HEADER    CHAPERONE                               08-AUG-03   1Q5L              
TITLE     NMR STRUCTURE OF THE SUBSTRATE BINDING DOMAIN OF DNAK BOUND TO THE    
TITLE    2 PEPTIDE NRLLLTG                                                      
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: CHAPERONE PROTEIN DNAK;                                    
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: SUBSTRATE BINDING DOMAIN;                                  
COMPND   5 SYNONYM: HEAT SHOCK PROTEIN 70, HEAT SHOCK 70 KDA PROTEIN, HSP70;    
COMPND   6 ENGINEERED: YES;                                                     
COMPND   7 MOL_ID: 2;                                                           
COMPND   8 MOLECULE: PEPTIDE NRLLLTG;                                           
COMPND   9 CHAIN: B;                                                            
COMPND  10 FRAGMENT: SEQUENCE DATABASE RESIDUES 864-870;                        
COMPND  11 SYNONYM: ASN-ARG-LEU-LEU-LEU-THR-GLY PEPTIDE;                        
COMPND  12 ENGINEERED: YES;                                                     
COMPND  13 OTHER_DETAILS: IDENTIFIED AS A FAVORED BINDING SEQUENCE FROM PHAGE   
COMPND  14 DISPLAY                                                              
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI;                               
SOURCE   3 ORGANISM_TAXID: 562;                                                 
SOURCE   4 GENE: DNAK;                                                          
SOURCE   5 EXPRESSION_SYSTEM: ESCHERICHIA COLI BL21(DE3);                       
SOURCE   6 EXPRESSION_SYSTEM_TAXID: 469008;                                     
SOURCE   7 EXPRESSION_SYSTEM_STRAIN: BL21(DE3);                                 
SOURCE   8 EXPRESSION_SYSTEM_VECTOR_TYPE: PET15B;                               
SOURCE   9 MOL_ID: 2;                                                           
SOURCE  10 SYNTHETIC: YES;                                                      
SOURCE  11 OTHER_DETAILS: THE PEPTIDE WAS CHEMICALLY SYNTHESIZED.               
KEYWDS    HSP70, CHAPERONE, HEAT SHOCK PROTEIN                                  
EXPDTA    SOLUTION NMR                                                          
NUMMDL    15                                                                    
AUTHOR    S.Y.STEVENS,S.CAI,M.PELLECCHIA,E.R.ZUIDERWEG                          
REVDAT   3   02-MAR-22 1Q5L    1       REMARK SEQADV                            
REVDAT   2   24-FEB-09 1Q5L    1       VERSN                                    
REVDAT   1   04-NOV-03 1Q5L    0                                                
JRNL        AUTH   S.Y.STEVENS,S.CAI,M.PELLECCHIA,E.R.ZUIDERWEG                 
JRNL        TITL   THE SOLUTION STRUCTURE OF THE BACTERIAL HSP70 CHAPERONE      
JRNL        TITL 2 PROTEIN DOMAIN DNAK(393-507) IN COMPLEX WITH THE PEPTIDE     
JRNL        TITL 3 NRLLLTG.                                                     
JRNL        REF    PROTEIN SCI.                  V.  12  2588 2003              
JRNL        REFN                   ISSN 0961-8368                               
JRNL        PMID   14573869                                                     
JRNL        DOI    10.1110/PS.03269103                                          
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : VNMR 2.6, ARIA/(CNS) 1.0                             
REMARK   3   AUTHORS     : VARIAN (VNMR), NILGES (ARIA/(CNS))                   
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 1Q5L COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 14-AUG-03.                  
REMARK 100 THE DEPOSITION ID IS D_1000019944.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 303                                
REMARK 210  PH                             : 7.4                                
REMARK 210  IONIC STRENGTH                 : 10 MM SODIUM PHOSPHATE             
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 0.66 MM DNAK(393-507); 3.3 MM      
REMARK 210                                   NRLLLTG; 10 MM SODIUM PHOSPHATE    
REMARK 210                                   BUFFER, PH 7.4                     
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 3D_13C-SEPARATED_NOESY; 3D_15N     
REMARK 210                                   -SEPARATED_NOESY; H(C)CH_TOCSY;    
REMARK 210                                   (H)CCH_TOCSY; 15N FILTERED/        
REMARK 210                                   EDITED NOESY; 13C FILTERED/        
REMARK 210                                   EDITED NOESY                       
REMARK 210  SPECTROMETER FIELD STRENGTH    : 800 MHZ; 500 MHZ                   
REMARK 210  SPECTROMETER MODEL             : INOVA; AMX                         
REMARK 210  SPECTROMETER MANUFACTURER      : VARIAN; BRUKER                     
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : VNMR 2.6, NMRPIPE, XEASY 3.2,      
REMARK 210                                   ARIA/(CNS) 1.0                     
REMARK 210   METHOD USED                   : TORSION ANGLE DYNAMICS             
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 60                                 
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 15                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH ACCEPTABLE         
REMARK 210                                   COVALENT GEOMETRY,STRUCTURES       
REMARK 210                                   WITH THE LEAST RESTRAINT           
REMARK 210                                   VIOLATIONS,STRUCTURES WITH THE     
REMARK 210                                   LOWEST ENERGY                      
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: 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 465                                                                      
REMARK 465 MISSING RESIDUES                                                     
REMARK 465 THE FOLLOWING RESIDUES WERE NOT LOCATED IN THE                       
REMARK 465 EXPERIMENT. (RES=RESIDUE NAME; C=CHAIN IDENTIFIER;                   
REMARK 465 SSSEQ=SEQUENCE NUMBER; I=INSERTION CODE.)                            
REMARK 465   MODELS 1-15                                                        
REMARK 465     RES C SSSEQI                                                     
REMARK 465     MET A   373                                                      
REMARK 465     GLY A   374                                                      
REMARK 465     SER A   375                                                      
REMARK 465     SER A   376                                                      
REMARK 465     HIS A   377                                                      
REMARK 465     HIS A   378                                                      
REMARK 465     HIS A   379                                                      
REMARK 465     HIS A   380                                                      
REMARK 465     HIS A   381                                                      
REMARK 465     HIS A   382                                                      
REMARK 465     GLY A   383                                                      
REMARK 465     LEU A   384                                                      
REMARK 465     VAL A   385                                                      
REMARK 465     PRO A   386                                                      
REMARK 465     ARG A   387                                                      
REMARK 465     GLY A   388                                                      
REMARK 465     SER A   389                                                      
REMARK 465     HIS A   390                                                      
REMARK 465     MET A   391                                                      
REMARK 465     VAL A   392                                                      
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: CLOSE CONTACTS                                             
REMARK 500                                                                      
REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT.                            
REMARK 500                                                                      
REMARK 500  ATM1  RES C  SSEQI   ATM2  RES C  SSEQI           DISTANCE          
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 MET A 404       13.74     58.98                                   
REMARK 500  1 LEU A 411      -59.45   -120.31                                   
REMARK 500  1 ALA A 413      143.44     61.20                                   
REMARK 500  1 LYS A 414      170.10    -57.13                                   
REMARK 500  1 GLU A 430       90.09     62.54                                   
REMARK 500  1 ASN A 432       55.07     78.39                                   
REMARK 500  1 SER A 434       11.69     52.49                                   
REMARK 500  1 ARG A 447       84.35     61.48                                   
REMARK 500  1 ALA A 448     -137.71    -67.11                                   
REMARK 500  1 ASP A 450      -28.68   -155.05                                   
REMARK 500  1 ASN A 451     -165.53    -68.00                                   
REMARK 500  1 LEU A 454      -70.36    -54.45                                   
REMARK 500  1 ASN A 463      167.97    -49.42                                   
REMARK 500  1 PRO A 464       99.55    -25.34                                   
REMARK 500  1 PRO A 466       43.02    -76.85                                   
REMARK 500  1 ARG A 467      156.38     62.39                                   
REMARK 500  1 ASN A 492      -23.94   -175.77                                   
REMARK 500  1 SER A 493      -14.56   -147.76                                   
REMARK 500  1 ALA A 503      -78.38    -49.06                                   
REMARK 500  1 SER A 504       90.25   -165.91                                   
REMARK 500  1 SER A 505      -74.50   -129.44                                   
REMARK 500  1 LEU B 903     -145.24    -98.23                                   
REMARK 500  2 LEU A 397      147.94   -175.50                                   
REMARK 500  2 LEU A 411      -59.60   -125.51                                   
REMARK 500  2 LYS A 414      177.89    -56.03                                   
REMARK 500  2 GLU A 430       97.67     63.80                                   
REMARK 500  2 ASN A 432       39.98     71.25                                   
REMARK 500  2 SER A 434       10.15     54.26                                   
REMARK 500  2 ALA A 449        0.60    -68.40                                   
REMARK 500  2 ASP A 450       69.98   -175.31                                   
REMARK 500  2 LEU A 454      -71.33    -55.47                                   
REMARK 500  2 ILE A 462       56.04   -143.14                                   
REMARK 500  2 ASN A 463      168.13    -48.85                                   
REMARK 500  2 PRO A 464       92.76    -29.40                                   
REMARK 500  2 ALA A 465      112.47   -165.37                                   
REMARK 500  2 ASN A 492      -21.51   -179.81                                   
REMARK 500  2 SER A 493      -22.25   -157.91                                   
REMARK 500  2 ARG B 902     -101.62   -125.65                                   
REMARK 500  2 LEU B 903       87.05     53.55                                   
REMARK 500  3 LEU A 411      -46.15   -131.34                                   
REMARK 500  3 LYS A 414      173.42    -52.62                                   
REMARK 500  3 PRO A 419       82.08    -69.91                                   
REMARK 500  3 GLU A 430       79.27     74.94                                   
REMARK 500  3 ASN A 432       57.97     74.29                                   
REMARK 500  3 SER A 434       19.21     46.37                                   
REMARK 500  3 ALA A 448       96.49    -68.18                                   
REMARK 500  3 ASP A 450       38.50   -173.27                                   
REMARK 500  3 LEU A 454      -70.99    -53.86                                   
REMARK 500  3 ILE A 462       -5.03   -145.96                                   
REMARK 500  3 ASN A 463      170.39     45.65                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS     323 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 1DG4   RELATED DB: PDB                                   
REMARK 900 NMR STRUCTURE OF THE APO FORM OF THE SAME CONSTRUCT OF THE           
REMARK 900 SUBSTRATE BINDING DOMAIN OF DNAK                                     
REMARK 900 RELATED ID: 1DKX   RELATED DB: PDB                                   
REMARK 900 CRYSTAL STRUCTURE OF THE SUBSTRATE BINDING DOMAIN OF DNAK BOUND TO   
REMARK 900 THE PEPTIDE NRLLLTG                                                  
REMARK 900 RELATED ID: 1BPR   RELATED DB: PDB                                   
REMARK 900 NMR STRUCTURE OF THE SUBSTRATE BINDING DOMAIN BOUND                  
REMARK 900 INTRAMOLECULARLY TO ITS C-TERMINAL TAIL                              
REMARK 999                                                                      
REMARK 999 SEQUENCE                                                             
REMARK 999 THE REFERENCE FOR THE PEPTIDE IS                                     
REMARK 999 GRAGEROV, A., ZENG, L., ZHAO, W., BURKHOLDER, W.,                    
REMARK 999 AND GOTTESMAN, M.E., SPECIFICITY OF DNAK-PEPTIDE BINDING.            
REMARK 999 J.MOL. BIOL. (1994) 235, 848-854.                                    
DBREF  1Q5L A  393   507  UNP    P0A6Y8   DNAK_ECOLI     392    506             
DBREF  1Q5L B  901   907  PDB    1Q5L     1Q5L           901    907             
SEQADV 1Q5L MET A  373  UNP  P0A6Y8              CLONING ARTIFACT               
SEQADV 1Q5L GLY A  374  UNP  P0A6Y8              CLONING ARTIFACT               
SEQADV 1Q5L SER A  375  UNP  P0A6Y8              CLONING ARTIFACT               
SEQADV 1Q5L SER A  376  UNP  P0A6Y8              CLONING ARTIFACT               
SEQADV 1Q5L HIS A  377  UNP  P0A6Y8              CLONING ARTIFACT               
SEQADV 1Q5L HIS A  378  UNP  P0A6Y8              CLONING ARTIFACT               
SEQADV 1Q5L HIS A  379  UNP  P0A6Y8              CLONING ARTIFACT               
SEQADV 1Q5L HIS A  380  UNP  P0A6Y8              CLONING ARTIFACT               
SEQADV 1Q5L HIS A  381  UNP  P0A6Y8              CLONING ARTIFACT               
SEQADV 1Q5L HIS A  382  UNP  P0A6Y8              CLONING ARTIFACT               
SEQADV 1Q5L GLY A  383  UNP  P0A6Y8              CLONING ARTIFACT               
SEQADV 1Q5L LEU A  384  UNP  P0A6Y8              CLONING ARTIFACT               
SEQADV 1Q5L VAL A  385  UNP  P0A6Y8              CLONING ARTIFACT               
SEQADV 1Q5L PRO A  386  UNP  P0A6Y8              CLONING ARTIFACT               
SEQADV 1Q5L ARG A  387  UNP  P0A6Y8              CLONING ARTIFACT               
SEQADV 1Q5L GLY A  388  UNP  P0A6Y8              CLONING ARTIFACT               
SEQADV 1Q5L SER A  389  UNP  P0A6Y8              CLONING ARTIFACT               
SEQADV 1Q5L HIS A  390  UNP  P0A6Y8              CLONING ARTIFACT               
SEQADV 1Q5L MET A  391  UNP  P0A6Y8              CLONING ARTIFACT               
SEQADV 1Q5L VAL A  392  UNP  P0A6Y8              CLONING ARTIFACT               
SEQRES   1 A  135  MET GLY SER SER HIS HIS HIS HIS HIS HIS GLY LEU VAL          
SEQRES   2 A  135  PRO ARG GLY SER HIS MET VAL ASP VAL THR PRO LEU SER          
SEQRES   3 A  135  LEU GLY ILE GLU THR MET GLY GLY VAL MET THR THR LEU          
SEQRES   4 A  135  ILE ALA LYS ASN THR THR ILE PRO THR LYS HIS SER GLN          
SEQRES   5 A  135  VAL PHE SER THR ALA GLU ASP ASN GLN SER ALA VAL THR          
SEQRES   6 A  135  ILE HIS VAL LEU GLN GLY GLU ARG LYS ARG ALA ALA ASP          
SEQRES   7 A  135  ASN LYS SER LEU GLY GLN PHE ASN LEU ASP GLY ILE ASN          
SEQRES   8 A  135  PRO ALA PRO ARG GLY MET PRO GLN ILE GLU VAL THR PHE          
SEQRES   9 A  135  ASP ILE ASP ALA ASP GLY ILE LEU HIS VAL SER ALA LYS          
SEQRES  10 A  135  ASP LYS ASN SER GLY LYS GLU GLN LYS ILE THR ILE LYS          
SEQRES  11 A  135  ALA SER SER GLY LEU                                          
SEQRES   1 B    7  ASN ARG LEU LEU LEU THR GLY                                  
SHEET    1   A 4 VAL A 407  MET A 408  0                                        
SHEET    2   A 4 ILE A 401  THR A 403 -1  N  THR A 403   O  VAL A 407           
SHEET    3   A 4 THR A 437  GLN A 442 -1  O  HIS A 439   N  GLU A 402           
SHEET    4   A 4 LYS A 452  ASN A 458 -1  O  GLY A 455   N  VAL A 440           
SHEET    1   B 4 SER A 423  PHE A 426  0                                        
SHEET    2   B 4 ILE A 472  ILE A 478 -1  O  ILE A 472   N  PHE A 426           
SHEET    3   B 4 ILE A 483  ASP A 490 -1  O  HIS A 485   N  ASP A 477           
SHEET    4   B 4 GLU A 496  LYS A 502 -1  O  ILE A 501   N  LEU A 484           
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   ASP A 393      19.095 -12.039   8.135  1.00  0.00           N  
ATOM      2  CA  ASP A 393      19.565 -10.652   7.882  1.00  0.00           C  
ATOM      3  C   ASP A 393      18.466  -9.634   8.169  1.00  0.00           C  
ATOM      4  O   ASP A 393      17.399  -9.984   8.675  1.00  0.00           O  
ATOM      5  CB  ASP A 393      20.012 -10.551   6.422  1.00  0.00           C  
ATOM      6  CG  ASP A 393      21.077 -11.572   6.071  1.00  0.00           C  
ATOM      7  OD1 ASP A 393      21.744 -12.077   6.998  1.00  0.00           O  
ATOM      8  OD2 ASP A 393      21.243 -11.867   4.869  1.00  0.00           O  
ATOM      9  H   ASP A 393      18.292 -12.030   8.795  1.00  0.00           H  
ATOM     10  HA  ASP A 393      20.409 -10.451   8.527  1.00  0.00           H  
ATOM     11  HB2 ASP A 393      19.158 -10.714   5.780  1.00  0.00           H  
ATOM     12  N   VAL A 394      18.734  -8.373   7.841  1.00  0.00           N  
ATOM     13  CA  VAL A 394      17.767  -7.303   8.062  1.00  0.00           C  
ATOM     14  C   VAL A 394      17.433  -6.588   6.757  1.00  0.00           C  
ATOM     15  O   VAL A 394      18.278  -6.479   5.866  1.00  0.00           O  
ATOM     16  CB  VAL A 394      18.288  -6.274   9.083  1.00  0.00           C  
ATOM     17  CG1 VAL A 394      18.240  -6.848  10.491  1.00  0.00           C  
ATOM     18  CG2 VAL A 394      19.700  -5.832   8.726  1.00  0.00           C  
ATOM     19  H   VAL A 394      19.601  -8.157   7.441  1.00  0.00           H  
ATOM     20  HA  VAL A 394      16.864  -7.747   8.458  1.00  0.00           H  
ATOM     21  HB  VAL A 394      17.644  -5.407   9.050  1.00  0.00           H  
ATOM     22 HG11 VAL A 394      17.501  -7.636  10.534  1.00  0.00           H  
ATOM     23 HG12 VAL A 394      19.210  -7.249  10.748  1.00  0.00           H  
ATOM     24 HG13 VAL A 394      17.977  -6.067  11.189  1.00  0.00           H  
ATOM     25 HG21 VAL A 394      19.963  -4.960   9.307  1.00  0.00           H  
ATOM     26 HG22 VAL A 394      20.392  -6.632   8.943  1.00  0.00           H  
ATOM     27 HG23 VAL A 394      19.747  -5.591   7.674  1.00  0.00           H  
ATOM     28  N   THR A 395      16.197  -6.107   6.647  1.00  0.00           N  
ATOM     29  CA  THR A 395      15.753  -5.408   5.445  1.00  0.00           C  
ATOM     30  C   THR A 395      16.643  -4.205   5.145  1.00  0.00           C  
ATOM     31  O   THR A 395      17.172  -3.570   6.058  1.00  0.00           O  
ATOM     32  CB  THR A 395      14.291  -4.939   5.571  1.00  0.00           C  
ATOM     33  OG1 THR A 395      13.935  -4.811   6.952  1.00  0.00           O  
ATOM     34  CG2 THR A 395      13.349  -5.920   4.885  1.00  0.00           C  
ATOM     35  H   THR A 395      15.569  -6.229   7.388  1.00  0.00           H  
ATOM     36  HA  THR A 395      15.814  -6.100   4.618  1.00  0.00           H  
ATOM     37  HB  THR A 395      14.195  -3.976   5.092  1.00  0.00           H  
ATOM     38  HG1 THR A 395      14.728  -4.687   7.479  1.00  0.00           H  
ATOM     39 HG21 THR A 395      12.328  -5.600   5.030  1.00  0.00           H  
ATOM     40 HG22 THR A 395      13.482  -6.904   5.310  1.00  0.00           H  
ATOM     41 HG23 THR A 395      13.569  -5.952   3.828  1.00  0.00           H  
ATOM     42  N   PRO A 396      16.833  -3.883   3.851  1.00  0.00           N  
ATOM     43  CA  PRO A 396      17.678  -2.762   3.423  1.00  0.00           C  
ATOM     44  C   PRO A 396      17.079  -1.398   3.756  1.00  0.00           C  
ATOM     45  O   PRO A 396      17.776  -0.384   3.708  1.00  0.00           O  
ATOM     46  CB  PRO A 396      17.778  -2.935   1.899  1.00  0.00           C  
ATOM     47  CG  PRO A 396      17.239  -4.297   1.609  1.00  0.00           C  
ATOM     48  CD  PRO A 396      16.258  -4.593   2.702  1.00  0.00           C  
ATOM     49  HA  PRO A 396      18.664  -2.829   3.857  1.00  0.00           H  
ATOM     50  HB2 PRO A 396      17.193  -2.170   1.410  1.00  0.00           H  
ATOM     51  HG2 PRO A 396      16.744  -4.301   0.649  1.00  0.00           H  
ATOM     52  HD2 PRO A 396      15.282  -4.202   2.451  1.00  0.00           H  
ATOM     53  N   LEU A 397      15.789  -1.367   4.087  1.00  0.00           N  
ATOM     54  CA  LEU A 397      15.123  -0.112   4.415  1.00  0.00           C  
ATOM     55  C   LEU A 397      13.732  -0.367   4.977  1.00  0.00           C  
ATOM     56  O   LEU A 397      13.225  -1.488   4.928  1.00  0.00           O  
ATOM     57  CB  LEU A 397      15.027   0.777   3.171  1.00  0.00           C  
ATOM     58  CG  LEU A 397      15.074   2.282   3.441  1.00  0.00           C  
ATOM     59  CD1 LEU A 397      15.994   2.974   2.446  1.00  0.00           C  
ATOM     60  CD2 LEU A 397      13.677   2.880   3.376  1.00  0.00           C  
ATOM     61  H   LEU A 397      15.274  -2.201   4.110  1.00  0.00           H  
ATOM     62  HA  LEU A 397      15.715   0.393   5.163  1.00  0.00           H  
ATOM     63  HB2 LEU A 397      15.844   0.524   2.512  1.00  0.00           H  
ATOM     64  HG  LEU A 397      15.466   2.452   4.433  1.00  0.00           H  
ATOM     65 HD11 LEU A 397      16.214   3.972   2.794  1.00  0.00           H  
ATOM     66 HD12 LEU A 397      16.914   2.414   2.356  1.00  0.00           H  
ATOM     67 HD13 LEU A 397      15.508   3.027   1.484  1.00  0.00           H  
ATOM     68 HD21 LEU A 397      12.954   2.135   3.670  1.00  0.00           H  
ATOM     69 HD22 LEU A 397      13.616   3.725   4.045  1.00  0.00           H  
ATOM     70 HD23 LEU A 397      13.471   3.204   2.367  1.00  0.00           H  
ATOM     71  N   SER A 398      13.118   0.684   5.508  1.00  0.00           N  
ATOM     72  CA  SER A 398      11.783   0.581   6.078  1.00  0.00           C  
ATOM     73  C   SER A 398      10.755   0.324   4.992  1.00  0.00           C  
ATOM     74  O   SER A 398      10.533   1.168   4.135  1.00  0.00           O  
ATOM     75  CB  SER A 398      11.432   1.855   6.846  1.00  0.00           C  
ATOM     76  OG  SER A 398      10.519   1.583   7.895  1.00  0.00           O  
ATOM     77  H   SER A 398      13.575   1.551   5.514  1.00  0.00           H  
ATOM     78  HA  SER A 398      11.780  -0.254   6.759  1.00  0.00           H  
ATOM     79  HB2 SER A 398      12.331   2.276   7.271  1.00  0.00           H  
ATOM     80  HG  SER A 398      10.949   1.044   8.563  1.00  0.00           H  
ATOM     81  N   LEU A 399      10.131  -0.849   5.034  1.00  0.00           N  
ATOM     82  CA  LEU A 399       9.134  -1.213   4.041  1.00  0.00           C  
ATOM     83  C   LEU A 399       7.728  -1.055   4.596  1.00  0.00           C  
ATOM     84  O   LEU A 399       7.465  -1.366   5.757  1.00  0.00           O  
ATOM     85  CB  LEU A 399       9.348  -2.651   3.584  1.00  0.00           C  
ATOM     86  CG  LEU A 399       9.020  -2.911   2.120  1.00  0.00           C  
ATOM     87  CD1 LEU A 399       9.736  -4.158   1.636  1.00  0.00           C  
ATOM     88  CD2 LEU A 399       7.517  -3.043   1.925  1.00  0.00           C  
ATOM     89  H   LEU A 399      10.355  -1.485   5.741  1.00  0.00           H  
ATOM     90  HA  LEU A 399       9.251  -0.554   3.194  1.00  0.00           H  
ATOM     91  HB2 LEU A 399      10.382  -2.909   3.752  1.00  0.00           H  
ATOM     92  HG  LEU A 399       9.366  -2.075   1.530  1.00  0.00           H  
ATOM     93 HD11 LEU A 399       9.768  -4.886   2.435  1.00  0.00           H  
ATOM     94 HD12 LEU A 399       9.207  -4.573   0.791  1.00  0.00           H  
ATOM     95 HD13 LEU A 399      10.743  -3.904   1.342  1.00  0.00           H  
ATOM     96 HD21 LEU A 399       7.176  -3.963   2.374  1.00  0.00           H  
ATOM     97 HD22 LEU A 399       7.019  -2.206   2.394  1.00  0.00           H  
ATOM     98 HD23 LEU A 399       7.290  -3.051   0.869  1.00  0.00           H  
ATOM     99  N   GLY A 400       6.837  -0.545   3.757  1.00  0.00           N  
ATOM    100  CA  GLY A 400       5.469  -0.320   4.165  1.00  0.00           C  
ATOM    101  C   GLY A 400       4.552  -0.054   2.989  1.00  0.00           C  
ATOM    102  O   GLY A 400       5.012   0.134   1.866  1.00  0.00           O  
ATOM    103  H   GLY A 400       7.120  -0.303   2.849  1.00  0.00           H  
ATOM    104  HA2 GLY A 400       5.114  -1.191   4.695  1.00  0.00           H  
ATOM    105  HA3 GLY A 400       5.439   0.531   4.831  1.00  0.00           H  
ATOM    106  N   ILE A 401       3.251  -0.040   3.240  1.00  0.00           N  
ATOM    107  CA  ILE A 401       2.284   0.218   2.179  1.00  0.00           C  
ATOM    108  C   ILE A 401       1.741   1.637   2.283  1.00  0.00           C  
ATOM    109  O   ILE A 401       1.932   2.304   3.293  1.00  0.00           O  
ATOM    110  CB  ILE A 401       1.116  -0.783   2.196  1.00  0.00           C  
ATOM    111  CG1 ILE A 401       0.430  -0.774   3.561  1.00  0.00           C  
ATOM    112  CG2 ILE A 401       1.611  -2.181   1.852  1.00  0.00           C  
ATOM    113  CD1 ILE A 401      -1.029  -1.172   3.505  1.00  0.00           C  
ATOM    114  H   ILE A 401       2.937  -0.195   4.158  1.00  0.00           H  
ATOM    115  HA  ILE A 401       2.804   0.126   1.237  1.00  0.00           H  
ATOM    116  HB  ILE A 401       0.404  -0.485   1.441  1.00  0.00           H  
ATOM    117 HG12 ILE A 401       0.940  -1.464   4.213  1.00  0.00           H  
ATOM    118 HG21 ILE A 401       2.499  -2.109   1.239  1.00  0.00           H  
ATOM    119 HG22 ILE A 401       1.842  -2.716   2.760  1.00  0.00           H  
ATOM    120 HG23 ILE A 401       0.842  -2.710   1.308  1.00  0.00           H  
ATOM    121 HD11 ILE A 401      -1.205  -1.996   4.181  1.00  0.00           H  
ATOM    122 HD12 ILE A 401      -1.644  -0.332   3.793  1.00  0.00           H  
ATOM    123 HD13 ILE A 401      -1.283  -1.473   2.497  1.00  0.00           H  
ATOM    124  N   GLU A 402       1.069   2.093   1.233  1.00  0.00           N  
ATOM    125  CA  GLU A 402       0.513   3.423   1.201  1.00  0.00           C  
ATOM    126  C   GLU A 402      -0.984   3.343   1.385  1.00  0.00           C  
ATOM    127  O   GLU A 402      -1.692   2.754   0.566  1.00  0.00           O  
ATOM    128  CB  GLU A 402       0.866   4.109  -0.124  1.00  0.00           C  
ATOM    129  CG  GLU A 402      -0.140   5.157  -0.572  1.00  0.00           C  
ATOM    130  CD  GLU A 402       0.391   6.031  -1.692  1.00  0.00           C  
ATOM    131  OE1 GLU A 402       1.507   6.572  -1.544  1.00  0.00           O  
ATOM    132  OE2 GLU A 402      -0.310   6.174  -2.716  1.00  0.00           O  
ATOM    133  H   GLU A 402       0.934   1.520   0.463  1.00  0.00           H  
ATOM    134  HA  GLU A 402       0.939   3.986   2.019  1.00  0.00           H  
ATOM    135  HB2 GLU A 402       1.827   4.591  -0.018  1.00  0.00           H  
ATOM    136  HG2 GLU A 402      -1.031   4.657  -0.919  1.00  0.00           H  
ATOM    137  N   THR A 403      -1.462   3.919   2.470  1.00  0.00           N  
ATOM    138  CA  THR A 403      -2.875   3.886   2.759  1.00  0.00           C  
ATOM    139  C   THR A 403      -3.524   5.229   2.450  1.00  0.00           C  
ATOM    140  O   THR A 403      -2.836   6.238   2.290  1.00  0.00           O  
ATOM    141  CB  THR A 403      -3.135   3.522   4.231  1.00  0.00           C  
ATOM    142  OG1 THR A 403      -2.702   4.589   5.082  1.00  0.00           O  
ATOM    143  CG2 THR A 403      -2.405   2.241   4.604  1.00  0.00           C  
ATOM    144  H   THR A 403      -0.850   4.360   3.095  1.00  0.00           H  
ATOM    145  HA  THR A 403      -3.308   3.120   2.131  1.00  0.00           H  
ATOM    146  HB  THR A 403      -4.194   3.369   4.368  1.00  0.00           H  
ATOM    147  HG1 THR A 403      -3.326   5.317   5.027  1.00  0.00           H  
ATOM    148 HG21 THR A 403      -1.371   2.314   4.299  1.00  0.00           H  
ATOM    149 HG22 THR A 403      -2.870   1.403   4.105  1.00  0.00           H  
ATOM    150 HG23 THR A 403      -2.455   2.096   5.673  1.00  0.00           H  
ATOM    151  N   MET A 404      -4.852   5.235   2.359  1.00  0.00           N  
ATOM    152  CA  MET A 404      -5.595   6.453   2.058  1.00  0.00           C  
ATOM    153  C   MET A 404      -5.158   7.035   0.715  1.00  0.00           C  
ATOM    154  O   MET A 404      -5.476   8.179   0.388  1.00  0.00           O  
ATOM    155  CB  MET A 404      -5.405   7.488   3.170  1.00  0.00           C  
ATOM    156  CG  MET A 404      -5.836   6.991   4.540  1.00  0.00           C  
ATOM    157  SD  MET A 404      -6.621   8.277   5.532  1.00  0.00           S  
ATOM    158  CE  MET A 404      -8.214   8.406   4.723  1.00  0.00           C  
ATOM    159  H   MET A 404      -5.341   4.397   2.490  1.00  0.00           H  
ATOM    160  HA  MET A 404      -6.641   6.193   1.997  1.00  0.00           H  
ATOM    161  HB2 MET A 404      -4.361   7.759   3.220  1.00  0.00           H  
ATOM    162  HG2 MET A 404      -6.537   6.180   4.411  1.00  0.00           H  
ATOM    163  HE1 MET A 404      -8.839   7.577   5.023  1.00  0.00           H  
ATOM    164  HE2 MET A 404      -8.687   9.334   5.007  1.00  0.00           H  
ATOM    165  HE3 MET A 404      -8.077   8.384   3.653  1.00  0.00           H  
ATOM    166  N   GLY A 405      -4.431   6.231  -0.059  1.00  0.00           N  
ATOM    167  CA  GLY A 405      -3.961   6.665  -1.363  1.00  0.00           C  
ATOM    168  C   GLY A 405      -3.172   7.960  -1.307  1.00  0.00           C  
ATOM    169  O   GLY A 405      -3.709   9.030  -1.595  1.00  0.00           O  
ATOM    170  H   GLY A 405      -4.216   5.329   0.257  1.00  0.00           H  
ATOM    171  HA2 GLY A 405      -3.332   5.893  -1.779  1.00  0.00           H  
ATOM    172  HA3 GLY A 405      -4.815   6.805  -2.009  1.00  0.00           H  
ATOM    173  N   GLY A 406      -1.892   7.865  -0.951  1.00  0.00           N  
ATOM    174  CA  GLY A 406      -1.059   9.057  -0.884  1.00  0.00           C  
ATOM    175  C   GLY A 406      -0.231   9.144   0.386  1.00  0.00           C  
ATOM    176  O   GLY A 406       0.727   9.914   0.454  1.00  0.00           O  
ATOM    177  H   GLY A 406      -1.512   6.983  -0.740  1.00  0.00           H  
ATOM    178  HA2 GLY A 406      -0.391   9.059  -1.732  1.00  0.00           H  
ATOM    179  HA3 GLY A 406      -1.695   9.927  -0.945  1.00  0.00           H  
ATOM    180  N   VAL A 407      -0.597   8.359   1.392  1.00  0.00           N  
ATOM    181  CA  VAL A 407       0.123   8.358   2.663  1.00  0.00           C  
ATOM    182  C   VAL A 407       1.002   7.120   2.779  1.00  0.00           C  
ATOM    183  O   VAL A 407       0.695   6.085   2.197  1.00  0.00           O  
ATOM    184  CB  VAL A 407      -0.847   8.398   3.860  1.00  0.00           C  
ATOM    185  CG1 VAL A 407      -0.113   8.785   5.133  1.00  0.00           C  
ATOM    186  CG2 VAL A 407      -1.996   9.358   3.586  1.00  0.00           C  
ATOM    187  H   VAL A 407      -1.370   7.766   1.281  1.00  0.00           H  
ATOM    188  HA  VAL A 407       0.747   9.240   2.696  1.00  0.00           H  
ATOM    189  HB  VAL A 407      -1.259   7.408   3.996  1.00  0.00           H  
ATOM    190 HG11 VAL A 407       0.485   9.666   4.951  1.00  0.00           H  
ATOM    191 HG12 VAL A 407      -0.831   8.993   5.913  1.00  0.00           H  
ATOM    192 HG13 VAL A 407       0.527   7.972   5.441  1.00  0.00           H  
ATOM    193 HG21 VAL A 407      -1.820  10.287   4.106  1.00  0.00           H  
ATOM    194 HG22 VAL A 407      -2.063   9.547   2.524  1.00  0.00           H  
ATOM    195 HG23 VAL A 407      -2.922   8.920   3.932  1.00  0.00           H  
ATOM    196  N   MET A 408       2.099   7.224   3.527  1.00  0.00           N  
ATOM    197  CA  MET A 408       3.004   6.091   3.693  1.00  0.00           C  
ATOM    198  C   MET A 408       2.842   5.446   5.065  1.00  0.00           C  
ATOM    199  O   MET A 408       2.949   6.100   6.103  1.00  0.00           O  
ATOM    200  CB  MET A 408       4.467   6.516   3.468  1.00  0.00           C  
ATOM    201  CG  MET A 408       5.440   6.023   4.533  1.00  0.00           C  
ATOM    202  SD  MET A 408       6.977   6.964   4.562  1.00  0.00           S  
ATOM    203  CE  MET A 408       7.584   6.683   2.901  1.00  0.00           C  
ATOM    204  H   MET A 408       2.303   8.074   3.971  1.00  0.00           H  
ATOM    205  HA  MET A 408       2.742   5.358   2.943  1.00  0.00           H  
ATOM    206  HB2 MET A 408       4.803   6.133   2.508  1.00  0.00           H  
ATOM    207  HG2 MET A 408       4.966   6.108   5.500  1.00  0.00           H  
ATOM    208  HE1 MET A 408       7.726   5.625   2.743  1.00  0.00           H  
ATOM    209  HE2 MET A 408       6.866   7.061   2.188  1.00  0.00           H  
ATOM    210  HE3 MET A 408       8.525   7.197   2.770  1.00  0.00           H  
ATOM    211  N   THR A 409       2.610   4.146   5.039  1.00  0.00           N  
ATOM    212  CA  THR A 409       2.459   3.345   6.242  1.00  0.00           C  
ATOM    213  C   THR A 409       3.539   2.277   6.237  1.00  0.00           C  
ATOM    214  O   THR A 409       3.923   1.801   5.173  1.00  0.00           O  
ATOM    215  CB  THR A 409       1.066   2.682   6.311  1.00  0.00           C  
ATOM    216  OG1 THR A 409       0.056   3.684   6.472  1.00  0.00           O  
ATOM    217  CG2 THR A 409       0.985   1.689   7.463  1.00  0.00           C  
ATOM    218  H   THR A 409       2.561   3.701   4.172  1.00  0.00           H  
ATOM    219  HA  THR A 409       2.589   3.987   7.102  1.00  0.00           H  
ATOM    220  HB  THR A 409       0.890   2.151   5.385  1.00  0.00           H  
ATOM    221  HG1 THR A 409      -0.602   3.377   7.101  1.00  0.00           H  
ATOM    222 HG21 THR A 409       0.278   0.909   7.216  1.00  0.00           H  
ATOM    223 HG22 THR A 409       0.661   2.199   8.357  1.00  0.00           H  
ATOM    224 HG23 THR A 409       1.958   1.252   7.630  1.00  0.00           H  
ATOM    225  N   THR A 410       4.050   1.917   7.405  1.00  0.00           N  
ATOM    226  CA  THR A 410       5.111   0.918   7.474  1.00  0.00           C  
ATOM    227  C   THR A 410       4.599  -0.432   7.955  1.00  0.00           C  
ATOM    228  O   THR A 410       3.791  -0.511   8.880  1.00  0.00           O  
ATOM    229  CB  THR A 410       6.249   1.369   8.401  1.00  0.00           C  
ATOM    230  OG1 THR A 410       5.792   2.411   9.273  1.00  0.00           O  
ATOM    231  CG2 THR A 410       7.442   1.859   7.596  1.00  0.00           C  
ATOM    232  H   THR A 410       3.727   2.339   8.228  1.00  0.00           H  
ATOM    233  HA  THR A 410       5.517   0.800   6.481  1.00  0.00           H  
ATOM    234  HB  THR A 410       6.557   0.522   8.994  1.00  0.00           H  
ATOM    235  HG1 THR A 410       5.509   2.030  10.107  1.00  0.00           H  
ATOM    236 HG21 THR A 410       7.235   2.846   7.210  1.00  0.00           H  
ATOM    237 HG22 THR A 410       7.625   1.183   6.775  1.00  0.00           H  
ATOM    238 HG23 THR A 410       8.314   1.896   8.233  1.00  0.00           H  
ATOM    239  N   LEU A 411       5.093  -1.493   7.323  1.00  0.00           N  
ATOM    240  CA  LEU A 411       4.706  -2.849   7.685  1.00  0.00           C  
ATOM    241  C   LEU A 411       5.927  -3.659   8.114  1.00  0.00           C  
ATOM    242  O   LEU A 411       5.990  -4.145   9.244  1.00  0.00           O  
ATOM    243  CB  LEU A 411       4.000  -3.538   6.516  1.00  0.00           C  
ATOM    244  CG  LEU A 411       2.475  -3.636   6.641  1.00  0.00           C  
ATOM    245  CD1 LEU A 411       2.076  -4.219   7.989  1.00  0.00           C  
ATOM    246  CD2 LEU A 411       1.833  -2.272   6.435  1.00  0.00           C  
ATOM    247  H   LEU A 411       5.740  -1.358   6.598  1.00  0.00           H  
ATOM    248  HA  LEU A 411       4.025  -2.785   8.519  1.00  0.00           H  
ATOM    249  HB2 LEU A 411       4.231  -2.993   5.612  1.00  0.00           H  
ATOM    250  HG  LEU A 411       2.104  -4.298   5.874  1.00  0.00           H  
ATOM    251 HD11 LEU A 411       1.003  -4.327   8.032  1.00  0.00           H  
ATOM    252 HD12 LEU A 411       2.541  -5.187   8.115  1.00  0.00           H  
ATOM    253 HD13 LEU A 411       2.403  -3.558   8.779  1.00  0.00           H  
ATOM    254 HD21 LEU A 411       2.483  -1.656   5.833  1.00  0.00           H  
ATOM    255 HD22 LEU A 411       0.884  -2.395   5.931  1.00  0.00           H  
ATOM    256 HD23 LEU A 411       1.673  -1.800   7.392  1.00  0.00           H  
ATOM    257  N   ILE A 412       6.902  -3.795   7.215  1.00  0.00           N  
ATOM    258  CA  ILE A 412       8.118  -4.539   7.528  1.00  0.00           C  
ATOM    259  C   ILE A 412       9.119  -3.650   8.255  1.00  0.00           C  
ATOM    260  O   ILE A 412       9.571  -3.974   9.353  1.00  0.00           O  
ATOM    261  CB  ILE A 412       8.761  -5.166   6.262  1.00  0.00           C  
ATOM    262  CG1 ILE A 412       8.188  -6.564   6.031  1.00  0.00           C  
ATOM    263  CG2 ILE A 412      10.277  -5.235   6.388  1.00  0.00           C  
ATOM    264  CD1 ILE A 412       7.370  -6.687   4.766  1.00  0.00           C  
ATOM    265  H   ILE A 412       6.804  -3.379   6.333  1.00  0.00           H  
ATOM    266  HA  ILE A 412       7.843  -5.335   8.186  1.00  0.00           H  
ATOM    267  HB  ILE A 412       8.525  -4.549   5.408  1.00  0.00           H  
ATOM    268 HG12 ILE A 412       9.001  -7.270   5.967  1.00  0.00           H  
ATOM    269 HG21 ILE A 412      10.719  -4.394   5.877  1.00  0.00           H  
ATOM    270 HG22 ILE A 412      10.553  -5.208   7.432  1.00  0.00           H  
ATOM    271 HG23 ILE A 412      10.633  -6.154   5.946  1.00  0.00           H  
ATOM    272 HD11 ILE A 412       7.330  -7.725   4.467  1.00  0.00           H  
ATOM    273 HD12 ILE A 412       6.369  -6.326   4.947  1.00  0.00           H  
ATOM    274 HD13 ILE A 412       7.828  -6.103   3.981  1.00  0.00           H  
ATOM    275  N   ALA A 413       9.434  -2.525   7.638  1.00  0.00           N  
ATOM    276  CA  ALA A 413      10.365  -1.550   8.208  1.00  0.00           C  
ATOM    277  C   ALA A 413      11.756  -2.135   8.416  1.00  0.00           C  
ATOM    278  O   ALA A 413      11.908  -3.302   8.777  1.00  0.00           O  
ATOM    279  CB  ALA A 413       9.822  -1.007   9.522  1.00  0.00           C  
ATOM    280  H   ALA A 413       9.015  -2.340   6.777  1.00  0.00           H  
ATOM    281  HA  ALA A 413      10.445  -0.724   7.517  1.00  0.00           H  
ATOM    282  HB1 ALA A 413       8.787  -0.722   9.394  1.00  0.00           H  
ATOM    283  HB2 ALA A 413       9.895  -1.769  10.283  1.00  0.00           H  
ATOM    284  HB3 ALA A 413      10.398  -0.144   9.819  1.00  0.00           H  
ATOM    285  N   LYS A 414      12.776  -1.310   8.190  1.00  0.00           N  
ATOM    286  CA  LYS A 414      14.157  -1.745   8.361  1.00  0.00           C  
ATOM    287  C   LYS A 414      14.390  -2.258   9.781  1.00  0.00           C  
ATOM    288  O   LYS A 414      13.537  -2.101  10.655  1.00  0.00           O  
ATOM    289  CB  LYS A 414      15.118  -0.596   8.056  1.00  0.00           C  
ATOM    290  CG  LYS A 414      14.965   0.591   8.992  1.00  0.00           C  
ATOM    291  CD  LYS A 414      15.572   1.849   8.394  1.00  0.00           C  
ATOM    292  CE  LYS A 414      16.785   2.307   9.184  1.00  0.00           C  
ATOM    293  NZ  LYS A 414      17.652   3.223   8.391  1.00  0.00           N  
ATOM    294  H   LYS A 414      12.594  -0.383   7.902  1.00  0.00           H  
ATOM    295  HA  LYS A 414      14.339  -2.551   7.666  1.00  0.00           H  
ATOM    296  HB2 LYS A 414      16.132  -0.959   8.133  1.00  0.00           H  
ATOM    297  HG2 LYS A 414      13.915   0.761   9.174  1.00  0.00           H  
ATOM    298  HD2 LYS A 414      15.873   1.644   7.377  1.00  0.00           H  
ATOM    299  HE2 LYS A 414      16.448   2.824  10.070  1.00  0.00           H  
ATOM    300  HZ1 LYS A 414      17.145   3.549   7.542  1.00  0.00           H  
ATOM    301  HZ2 LYS A 414      18.518   2.731   8.097  1.00  0.00           H  
ATOM    302  HZ3 LYS A 414      17.914   4.052   8.963  1.00  0.00           H  
ATOM    303  N   ASN A 415      15.551  -2.870   9.999  1.00  0.00           N  
ATOM    304  CA  ASN A 415      15.907  -3.409  11.310  1.00  0.00           C  
ATOM    305  C   ASN A 415      14.953  -4.529  11.724  1.00  0.00           C  
ATOM    306  O   ASN A 415      14.556  -4.622  12.885  1.00  0.00           O  
ATOM    307  CB  ASN A 415      15.905  -2.302  12.367  1.00  0.00           C  
ATOM    308  CG  ASN A 415      17.206  -2.239  13.141  1.00  0.00           C  
ATOM    309  OD1 ASN A 415      17.959  -1.270  13.033  1.00  0.00           O  
ATOM    310  ND2 ASN A 415      17.479  -3.273  13.928  1.00  0.00           N  
ATOM    311  H   ASN A 415      16.187  -2.960   9.258  1.00  0.00           H  
ATOM    312  HA  ASN A 415      16.904  -3.817  11.235  1.00  0.00           H  
ATOM    313  HB2 ASN A 415      15.748  -1.350  11.882  1.00  0.00           H  
ATOM    314 HD21 ASN A 415      16.834  -4.010  13.963  1.00  0.00           H  
ATOM    315 HD22 ASN A 415      18.315  -3.258  14.438  1.00  0.00           H  
ATOM    316  N   THR A 416      14.596  -5.381  10.766  1.00  0.00           N  
ATOM    317  CA  THR A 416      13.698  -6.501  11.030  1.00  0.00           C  
ATOM    318  C   THR A 416      14.237  -7.782  10.397  1.00  0.00           C  
ATOM    319  O   THR A 416      15.392  -7.831   9.975  1.00  0.00           O  
ATOM    320  CB  THR A 416      12.276  -6.220  10.501  1.00  0.00           C  
ATOM    321  OG1 THR A 416      11.342  -7.130  11.094  1.00  0.00           O  
ATOM    322  CG2 THR A 416      12.218  -6.343   8.984  1.00  0.00           C  
ATOM    323  H   THR A 416      14.951  -5.258   9.861  1.00  0.00           H  
ATOM    324  HA  THR A 416      13.642  -6.637  12.101  1.00  0.00           H  
ATOM    325  HB  THR A 416      12.003  -5.211  10.775  1.00  0.00           H  
ATOM    326  HG1 THR A 416      11.346  -7.957  10.605  1.00  0.00           H  
ATOM    327 HG21 THR A 416      12.577  -5.428   8.535  1.00  0.00           H  
ATOM    328 HG22 THR A 416      11.199  -6.519   8.676  1.00  0.00           H  
ATOM    329 HG23 THR A 416      12.839  -7.168   8.665  1.00  0.00           H  
ATOM    330  N   THR A 417      13.403  -8.817  10.328  1.00  0.00           N  
ATOM    331  CA  THR A 417      13.820 -10.083   9.740  1.00  0.00           C  
ATOM    332  C   THR A 417      13.387 -10.172   8.283  1.00  0.00           C  
ATOM    333  O   THR A 417      12.229  -9.915   7.953  1.00  0.00           O  
ATOM    334  CB  THR A 417      13.244 -11.281  10.516  1.00  0.00           C  
ATOM    335  OG1 THR A 417      11.969 -10.940  11.072  1.00  0.00           O  
ATOM    336  CG2 THR A 417      14.192 -11.705  11.627  1.00  0.00           C  
ATOM    337  H   THR A 417      12.490  -8.728  10.675  1.00  0.00           H  
ATOM    338  HA  THR A 417      14.897 -10.134   9.788  1.00  0.00           H  
ATOM    339  HB  THR A 417      13.122 -12.108   9.833  1.00  0.00           H  
ATOM    340  HG1 THR A 417      12.092 -10.538  11.935  1.00  0.00           H  
ATOM    341 HG21 THR A 417      15.066 -11.068  11.618  1.00  0.00           H  
ATOM    342 HG22 THR A 417      14.493 -12.730  11.473  1.00  0.00           H  
ATOM    343 HG23 THR A 417      13.692 -11.615  12.581  1.00  0.00           H  
ATOM    344  N   ILE A 418      14.327 -10.531   7.414  1.00  0.00           N  
ATOM    345  CA  ILE A 418      14.044 -10.646   5.989  1.00  0.00           C  
ATOM    346  C   ILE A 418      12.845 -11.563   5.727  1.00  0.00           C  
ATOM    347  O   ILE A 418      11.896 -11.158   5.059  1.00  0.00           O  
ATOM    348  CB  ILE A 418      15.268 -11.160   5.203  1.00  0.00           C  
ATOM    349  CG1 ILE A 418      16.458 -10.211   5.381  1.00  0.00           C  
ATOM    350  CG2 ILE A 418      14.921 -11.315   3.730  1.00  0.00           C  
ATOM    351  CD1 ILE A 418      16.253  -8.847   4.755  1.00  0.00           C  
ATOM    352  H   ILE A 418      15.233 -10.717   7.738  1.00  0.00           H  
ATOM    353  HA  ILE A 418      13.806  -9.657   5.624  1.00  0.00           H  
ATOM    354  HB  ILE A 418      15.532 -12.133   5.589  1.00  0.00           H  
ATOM    355 HG12 ILE A 418      16.639 -10.066   6.435  1.00  0.00           H  
ATOM    356 HG21 ILE A 418      15.813 -11.193   3.136  1.00  0.00           H  
ATOM    357 HG22 ILE A 418      14.504 -12.297   3.559  1.00  0.00           H  
ATOM    358 HG23 ILE A 418      14.197 -10.564   3.451  1.00  0.00           H  
ATOM    359 HD11 ILE A 418      15.628  -8.246   5.399  1.00  0.00           H  
ATOM    360 HD12 ILE A 418      17.210  -8.361   4.627  1.00  0.00           H  
ATOM    361 HD13 ILE A 418      15.775  -8.959   3.793  1.00  0.00           H  
ATOM    362  N   PRO A 419      12.853 -12.808   6.254  1.00  0.00           N  
ATOM    363  CA  PRO A 419      11.739 -13.743   6.057  1.00  0.00           C  
ATOM    364  C   PRO A 419      10.513 -13.328   6.861  1.00  0.00           C  
ATOM    365  O   PRO A 419      10.214 -13.907   7.906  1.00  0.00           O  
ATOM    366  CB  PRO A 419      12.295 -15.072   6.569  1.00  0.00           C  
ATOM    367  CG  PRO A 419      13.325 -14.688   7.573  1.00  0.00           C  
ATOM    368  CD  PRO A 419      13.926 -13.399   7.081  1.00  0.00           C  
ATOM    369  HA  PRO A 419      11.474 -13.832   5.014  1.00  0.00           H  
ATOM    370  HB2 PRO A 419      11.500 -15.650   7.018  1.00  0.00           H  
ATOM    371  HG2 PRO A 419      12.862 -14.541   8.537  1.00  0.00           H  
ATOM    372  HD2 PRO A 419      14.169 -12.755   7.913  1.00  0.00           H  
ATOM    373  N   THR A 420       9.815 -12.307   6.374  1.00  0.00           N  
ATOM    374  CA  THR A 420       8.632 -11.794   7.052  1.00  0.00           C  
ATOM    375  C   THR A 420       7.389 -11.885   6.168  1.00  0.00           C  
ATOM    376  O   THR A 420       7.482 -11.866   4.940  1.00  0.00           O  
ATOM    377  CB  THR A 420       8.831 -10.327   7.471  1.00  0.00           C  
ATOM    378  OG1 THR A 420       7.565  -9.726   7.775  1.00  0.00           O  
ATOM    379  CG2 THR A 420       9.520  -9.544   6.365  1.00  0.00           C  
ATOM    380  H   THR A 420      10.110 -11.879   5.543  1.00  0.00           H  
ATOM    381  HA  THR A 420       8.478 -12.380   7.946  1.00  0.00           H  
ATOM    382  HB  THR A 420       9.454 -10.302   8.353  1.00  0.00           H  
ATOM    383  HG1 THR A 420       7.673  -8.775   7.850  1.00  0.00           H  
ATOM    384 HG21 THR A 420      10.033 -10.228   5.706  1.00  0.00           H  
ATOM    385 HG22 THR A 420      10.233  -8.859   6.800  1.00  0.00           H  
ATOM    386 HG23 THR A 420       8.781  -8.987   5.804  1.00  0.00           H  
ATOM    387  N   LYS A 421       6.228 -11.970   6.810  1.00  0.00           N  
ATOM    388  CA  LYS A 421       4.950 -12.047   6.107  1.00  0.00           C  
ATOM    389  C   LYS A 421       3.809 -11.775   7.080  1.00  0.00           C  
ATOM    390  O   LYS A 421       3.891 -12.145   8.252  1.00  0.00           O  
ATOM    391  CB  LYS A 421       4.778 -13.418   5.441  1.00  0.00           C  
ATOM    392  CG  LYS A 421       4.222 -14.493   6.362  1.00  0.00           C  
ATOM    393  CD  LYS A 421       2.900 -15.038   5.846  1.00  0.00           C  
ATOM    394  CE  LYS A 421       2.093 -15.693   6.958  1.00  0.00           C  
ATOM    395  NZ  LYS A 421       1.251 -14.706   7.687  1.00  0.00           N  
ATOM    396  H   LYS A 421       6.228 -11.968   7.789  1.00  0.00           H  
ATOM    397  HA  LYS A 421       4.946 -11.282   5.345  1.00  0.00           H  
ATOM    398  HB2 LYS A 421       4.106 -13.314   4.603  1.00  0.00           H  
ATOM    399  HG2 LYS A 421       4.933 -15.303   6.425  1.00  0.00           H  
ATOM    400  HD2 LYS A 421       2.324 -14.226   5.429  1.00  0.00           H  
ATOM    401  HE2 LYS A 421       1.455 -16.447   6.525  1.00  0.00           H  
ATOM    402  HZ1 LYS A 421       0.909 -13.973   7.031  1.00  0.00           H  
ATOM    403  HZ2 LYS A 421       1.803 -14.251   8.441  1.00  0.00           H  
ATOM    404  HZ3 LYS A 421       0.431 -15.183   8.114  1.00  0.00           H  
ATOM    405  N   HIS A 422       2.751 -11.118   6.610  1.00  0.00           N  
ATOM    406  CA  HIS A 422       1.625 -10.807   7.482  1.00  0.00           C  
ATOM    407  C   HIS A 422       0.395 -10.392   6.687  1.00  0.00           C  
ATOM    408  O   HIS A 422       0.490  -9.630   5.726  1.00  0.00           O  
ATOM    409  CB  HIS A 422       2.014  -9.692   8.455  1.00  0.00           C  
ATOM    410  CG  HIS A 422       2.068 -10.135   9.884  1.00  0.00           C  
ATOM    411  ND1 HIS A 422       3.246 -10.248  10.593  1.00  0.00           N  
ATOM    412  CD2 HIS A 422       1.081 -10.495  10.738  1.00  0.00           C  
ATOM    413  CE1 HIS A 422       2.981 -10.661  11.821  1.00  0.00           C  
ATOM    414  NE2 HIS A 422       1.675 -10.817  11.933  1.00  0.00           N  
ATOM    415  H   HIS A 422       2.730 -10.832   5.668  1.00  0.00           H  
ATOM    416  HA  HIS A 422       1.391 -11.696   8.047  1.00  0.00           H  
ATOM    417  HB2 HIS A 422       2.992  -9.316   8.188  1.00  0.00           H  
ATOM    418  HD1 HIS A 422       4.143 -10.056  10.248  1.00  0.00           H  
ATOM    419  HD2 HIS A 422       0.023 -10.523  10.519  1.00  0.00           H  
ATOM    420  HE1 HIS A 422       3.708 -10.839  12.598  1.00  0.00           H  
ATOM    421  HE2 HIS A 422       1.205 -11.073  12.754  1.00  0.00           H  
ATOM    422  N   SER A 423      -0.762 -10.893   7.109  1.00  0.00           N  
ATOM    423  CA  SER A 423      -2.023 -10.572   6.454  1.00  0.00           C  
ATOM    424  C   SER A 423      -2.903  -9.742   7.382  1.00  0.00           C  
ATOM    425  O   SER A 423      -3.466 -10.260   8.347  1.00  0.00           O  
ATOM    426  CB  SER A 423      -2.753 -11.853   6.043  1.00  0.00           C  
ATOM    427  OG  SER A 423      -2.351 -12.951   6.843  1.00  0.00           O  
ATOM    428  H   SER A 423      -0.768 -11.487   7.888  1.00  0.00           H  
ATOM    429  HA  SER A 423      -1.802  -9.992   5.570  1.00  0.00           H  
ATOM    430  HB2 SER A 423      -3.818 -11.710   6.159  1.00  0.00           H  
ATOM    431  HG  SER A 423      -2.851 -12.950   7.663  1.00  0.00           H  
ATOM    432  N   GLN A 424      -3.012  -8.450   7.090  1.00  0.00           N  
ATOM    433  CA  GLN A 424      -3.816  -7.547   7.906  1.00  0.00           C  
ATOM    434  C   GLN A 424      -5.131  -7.213   7.212  1.00  0.00           C  
ATOM    435  O   GLN A 424      -5.251  -7.339   5.992  1.00  0.00           O  
ATOM    436  CB  GLN A 424      -3.038  -6.261   8.198  1.00  0.00           C  
ATOM    437  CG  GLN A 424      -2.546  -6.160   9.633  1.00  0.00           C  
ATOM    438  CD  GLN A 424      -1.358  -5.229   9.779  1.00  0.00           C  
ATOM    439  OE1 GLN A 424      -1.203  -4.275   9.015  1.00  0.00           O  
ATOM    440  NE2 GLN A 424      -0.509  -5.501  10.764  1.00  0.00           N  
ATOM    441  H   GLN A 424      -2.535  -8.094   6.311  1.00  0.00           H  
ATOM    442  HA  GLN A 424      -4.032  -8.046   8.838  1.00  0.00           H  
ATOM    443  HB2 GLN A 424      -2.181  -6.217   7.542  1.00  0.00           H  
ATOM    444  HG2 GLN A 424      -3.351  -5.789  10.250  1.00  0.00           H  
ATOM    445 HE21 GLN A 424      -0.695  -6.277  11.334  1.00  0.00           H  
ATOM    446 HE22 GLN A 424       0.268  -4.915  10.881  1.00  0.00           H  
ATOM    447  N   VAL A 425      -6.117  -6.789   7.996  1.00  0.00           N  
ATOM    448  CA  VAL A 425      -7.425  -6.440   7.456  1.00  0.00           C  
ATOM    449  C   VAL A 425      -7.627  -4.930   7.432  1.00  0.00           C  
ATOM    450  O   VAL A 425      -7.873  -4.307   8.466  1.00  0.00           O  
ATOM    451  CB  VAL A 425      -8.570  -7.088   8.262  1.00  0.00           C  
ATOM    452  CG1 VAL A 425      -9.569  -7.752   7.327  1.00  0.00           C  
ATOM    453  CG2 VAL A 425      -8.027  -8.093   9.268  1.00  0.00           C  
ATOM    454  H   VAL A 425      -5.961  -6.710   8.961  1.00  0.00           H  
ATOM    455  HA  VAL A 425      -7.474  -6.812   6.443  1.00  0.00           H  
ATOM    456  HB  VAL A 425      -9.084  -6.309   8.806  1.00  0.00           H  
ATOM    457 HG11 VAL A 425     -10.321  -8.265   7.910  1.00  0.00           H  
ATOM    458 HG12 VAL A 425     -10.042  -7.001   6.711  1.00  0.00           H  
ATOM    459 HG13 VAL A 425      -9.055  -8.463   6.697  1.00  0.00           H  
ATOM    460 HG21 VAL A 425      -8.806  -8.794   9.532  1.00  0.00           H  
ATOM    461 HG22 VAL A 425      -7.196  -8.626   8.831  1.00  0.00           H  
ATOM    462 HG23 VAL A 425      -7.696  -7.573  10.154  1.00  0.00           H  
ATOM    463  N   PHE A 426      -7.528  -4.349   6.240  1.00  0.00           N  
ATOM    464  CA  PHE A 426      -7.705  -2.912   6.065  1.00  0.00           C  
ATOM    465  C   PHE A 426      -9.048  -2.618   5.407  1.00  0.00           C  
ATOM    466  O   PHE A 426      -9.624  -3.480   4.741  1.00  0.00           O  
ATOM    467  CB  PHE A 426      -6.576  -2.339   5.206  1.00  0.00           C  
ATOM    468  CG  PHE A 426      -5.318  -2.042   5.973  1.00  0.00           C  
ATOM    469  CD1 PHE A 426      -5.213  -0.893   6.742  1.00  0.00           C  
ATOM    470  CD2 PHE A 426      -4.239  -2.909   5.922  1.00  0.00           C  
ATOM    471  CE1 PHE A 426      -4.055  -0.616   7.444  1.00  0.00           C  
ATOM    472  CE2 PHE A 426      -3.079  -2.638   6.622  1.00  0.00           C  
ATOM    473  CZ  PHE A 426      -2.987  -1.490   7.384  1.00  0.00           C  
ATOM    474  H   PHE A 426      -7.335  -4.904   5.457  1.00  0.00           H  
ATOM    475  HA  PHE A 426      -7.679  -2.449   7.040  1.00  0.00           H  
ATOM    476  HB2 PHE A 426      -6.330  -3.050   4.431  1.00  0.00           H  
ATOM    477  HD1 PHE A 426      -6.047  -0.209   6.791  1.00  0.00           H  
ATOM    478  HD2 PHE A 426      -4.308  -3.807   5.326  1.00  0.00           H  
ATOM    479  HE1 PHE A 426      -3.985   0.282   8.040  1.00  0.00           H  
ATOM    480  HE2 PHE A 426      -2.246  -3.322   6.574  1.00  0.00           H  
ATOM    481  HZ  PHE A 426      -2.081  -1.276   7.932  1.00  0.00           H  
ATOM    482  N   SER A 427      -9.542  -1.397   5.589  1.00  0.00           N  
ATOM    483  CA  SER A 427     -10.815  -0.997   5.004  1.00  0.00           C  
ATOM    484  C   SER A 427     -10.587  -0.073   3.813  1.00  0.00           C  
ATOM    485  O   SER A 427      -9.484   0.438   3.616  1.00  0.00           O  
ATOM    486  CB  SER A 427     -11.690  -0.304   6.050  1.00  0.00           C  
ATOM    487  OG  SER A 427     -10.963  -0.055   7.240  1.00  0.00           O  
ATOM    488  H   SER A 427      -9.037  -0.749   6.125  1.00  0.00           H  
ATOM    489  HA  SER A 427     -11.317  -1.890   4.662  1.00  0.00           H  
ATOM    490  HB2 SER A 427     -12.041   0.637   5.656  1.00  0.00           H  
ATOM    491  HG  SER A 427     -11.185  -0.719   7.896  1.00  0.00           H  
ATOM    492  N   THR A 428     -11.631   0.135   3.015  1.00  0.00           N  
ATOM    493  CA  THR A 428     -11.531   0.996   1.842  1.00  0.00           C  
ATOM    494  C   THR A 428     -12.196   2.345   2.093  1.00  0.00           C  
ATOM    495  O   THR A 428     -12.950   2.509   3.051  1.00  0.00           O  
ATOM    496  CB  THR A 428     -12.156   0.329   0.594  1.00  0.00           C  
ATOM    497  OG1 THR A 428     -11.282   0.485  -0.530  1.00  0.00           O  
ATOM    498  CG2 THR A 428     -13.520   0.923   0.261  1.00  0.00           C  
ATOM    499  H   THR A 428     -12.485  -0.301   3.218  1.00  0.00           H  
ATOM    500  HA  THR A 428     -10.481   1.160   1.644  1.00  0.00           H  
ATOM    501  HB  THR A 428     -12.280  -0.726   0.795  1.00  0.00           H  
ATOM    502  HG1 THR A 428     -11.296  -0.314  -1.061  1.00  0.00           H  
ATOM    503 HG21 THR A 428     -13.782   0.676  -0.756  1.00  0.00           H  
ATOM    504 HG22 THR A 428     -13.484   1.999   0.374  1.00  0.00           H  
ATOM    505 HG23 THR A 428     -14.263   0.517   0.933  1.00  0.00           H  
ATOM    506  N   ALA A 429     -11.914   3.303   1.217  1.00  0.00           N  
ATOM    507  CA  ALA A 429     -12.479   4.632   1.329  1.00  0.00           C  
ATOM    508  C   ALA A 429     -13.168   5.031   0.031  1.00  0.00           C  
ATOM    509  O   ALA A 429     -12.990   4.383  -1.002  1.00  0.00           O  
ATOM    510  CB  ALA A 429     -11.402   5.639   1.696  1.00  0.00           C  
ATOM    511  H   ALA A 429     -11.314   3.110   0.474  1.00  0.00           H  
ATOM    512  HA  ALA A 429     -13.212   4.613   2.121  1.00  0.00           H  
ATOM    513  HB1 ALA A 429     -10.614   5.141   2.243  1.00  0.00           H  
ATOM    514  HB2 ALA A 429     -10.995   6.075   0.795  1.00  0.00           H  
ATOM    515  HB3 ALA A 429     -11.830   6.417   2.311  1.00  0.00           H  
ATOM    516  N   GLU A 430     -13.962   6.087   0.101  1.00  0.00           N  
ATOM    517  CA  GLU A 430     -14.700   6.578  -1.059  1.00  0.00           C  
ATOM    518  C   GLU A 430     -15.684   5.518  -1.544  1.00  0.00           C  
ATOM    519  O   GLU A 430     -15.344   4.673  -2.373  1.00  0.00           O  
ATOM    520  CB  GLU A 430     -13.741   6.965  -2.188  1.00  0.00           C  
ATOM    521  CG  GLU A 430     -13.880   8.411  -2.635  1.00  0.00           C  
ATOM    522  CD  GLU A 430     -14.553   8.541  -3.988  1.00  0.00           C  
ATOM    523  OE1 GLU A 430     -15.397   7.680  -4.317  1.00  0.00           O  
ATOM    524  OE2 GLU A 430     -14.237   9.504  -4.719  1.00  0.00           O  
ATOM    525  H   GLU A 430     -14.061   6.544   0.959  1.00  0.00           H  
ATOM    526  HA  GLU A 430     -15.256   7.452  -0.753  1.00  0.00           H  
ATOM    527  HB2 GLU A 430     -12.726   6.810  -1.853  1.00  0.00           H  
ATOM    528  HG2 GLU A 430     -14.469   8.946  -1.905  1.00  0.00           H  
ATOM    529  N   ASP A 431     -16.899   5.565  -1.005  1.00  0.00           N  
ATOM    530  CA  ASP A 431     -17.941   4.608  -1.360  1.00  0.00           C  
ATOM    531  C   ASP A 431     -18.073   4.456  -2.872  1.00  0.00           C  
ATOM    532  O   ASP A 431     -18.133   5.450  -3.598  1.00  0.00           O  
ATOM    533  CB  ASP A 431     -19.283   5.041  -0.766  1.00  0.00           C  
ATOM    534  CG  ASP A 431     -19.126   5.752   0.563  1.00  0.00           C  
ATOM    535  OD1 ASP A 431     -18.362   5.256   1.417  1.00  0.00           O  
ATOM    536  OD2 ASP A 431     -19.769   6.807   0.751  1.00  0.00           O  
ATOM    537  H   ASP A 431     -17.097   6.259  -0.342  1.00  0.00           H  
ATOM    538  HA  ASP A 431     -17.667   3.652  -0.940  1.00  0.00           H  
ATOM    539  HB2 ASP A 431     -19.775   5.712  -1.455  1.00  0.00           H  
ATOM    540  N   ASN A 432     -18.114   3.200  -3.329  1.00  0.00           N  
ATOM    541  CA  ASN A 432     -18.242   2.883  -4.747  1.00  0.00           C  
ATOM    542  C   ASN A 432     -16.907   3.045  -5.461  1.00  0.00           C  
ATOM    543  O   ASN A 432     -16.803   3.756  -6.462  1.00  0.00           O  
ATOM    544  CB  ASN A 432     -19.318   3.748  -5.415  1.00  0.00           C  
ATOM    545  CG  ASN A 432     -19.757   3.196  -6.758  1.00  0.00           C  
ATOM    546  OD1 ASN A 432     -19.010   3.234  -7.735  1.00  0.00           O  
ATOM    547  ND2 ASN A 432     -20.979   2.679  -6.813  1.00  0.00           N  
ATOM    548  H   ASN A 432     -18.051   2.459  -2.691  1.00  0.00           H  
ATOM    549  HA  ASN A 432     -18.541   1.846  -4.812  1.00  0.00           H  
ATOM    550  HB2 ASN A 432     -20.181   3.798  -4.769  1.00  0.00           H  
ATOM    551 HD21 ASN A 432     -21.520   2.684  -5.996  1.00  0.00           H  
ATOM    552 HD22 ASN A 432     -21.289   2.317  -7.668  1.00  0.00           H  
ATOM    553  N   GLN A 433     -15.894   2.356  -4.951  1.00  0.00           N  
ATOM    554  CA  GLN A 433     -14.565   2.390  -5.547  1.00  0.00           C  
ATOM    555  C   GLN A 433     -14.421   1.202  -6.477  1.00  0.00           C  
ATOM    556  O   GLN A 433     -13.757   1.274  -7.512  1.00  0.00           O  
ATOM    557  CB  GLN A 433     -13.470   2.359  -4.467  1.00  0.00           C  
ATOM    558  CG  GLN A 433     -13.961   1.890  -3.107  1.00  0.00           C  
ATOM    559  CD  GLN A 433     -14.342   0.424  -3.100  1.00  0.00           C  
ATOM    560  OE1 GLN A 433     -13.580  -0.428  -3.555  1.00  0.00           O  
ATOM    561  NE2 GLN A 433     -15.529   0.123  -2.585  1.00  0.00           N  
ATOM    562  H   GLN A 433     -16.051   1.791  -4.165  1.00  0.00           H  
ATOM    563  HA  GLN A 433     -14.478   3.301  -6.122  1.00  0.00           H  
ATOM    564  HB2 GLN A 433     -12.673   1.694  -4.785  1.00  0.00           H  
ATOM    565  HG2 GLN A 433     -13.175   2.044  -2.382  1.00  0.00           H  
ATOM    566 HE21 GLN A 433     -16.084   0.854  -2.242  1.00  0.00           H  
ATOM    567 HE22 GLN A 433     -15.802  -0.818  -2.570  1.00  0.00           H  
ATOM    568  N   SER A 434     -15.068   0.106  -6.086  1.00  0.00           N  
ATOM    569  CA  SER A 434     -15.050  -1.131  -6.854  1.00  0.00           C  
ATOM    570  C   SER A 434     -13.620  -1.558  -7.170  1.00  0.00           C  
ATOM    571  O   SER A 434     -13.390  -2.445  -7.993  1.00  0.00           O  
ATOM    572  CB  SER A 434     -15.844  -0.963  -8.152  1.00  0.00           C  
ATOM    573  OG  SER A 434     -16.961  -1.834  -8.185  1.00  0.00           O  
ATOM    574  H   SER A 434     -15.580   0.133  -5.252  1.00  0.00           H  
ATOM    575  HA  SER A 434     -15.522  -1.889  -6.248  1.00  0.00           H  
ATOM    576  HB2 SER A 434     -16.195   0.055  -8.227  1.00  0.00           H  
ATOM    577  HG  SER A 434     -16.740  -2.656  -7.739  1.00  0.00           H  
ATOM    578  N   ALA A 435     -12.666  -0.907  -6.515  1.00  0.00           N  
ATOM    579  CA  ALA A 435     -11.257  -1.186  -6.714  1.00  0.00           C  
ATOM    580  C   ALA A 435     -10.441  -0.544  -5.605  1.00  0.00           C  
ATOM    581  O   ALA A 435     -10.655   0.619  -5.267  1.00  0.00           O  
ATOM    582  CB  ALA A 435     -10.812  -0.660  -8.071  1.00  0.00           C  
ATOM    583  H   ALA A 435     -12.918  -0.211  -5.879  1.00  0.00           H  
ATOM    584  HA  ALA A 435     -11.114  -2.256  -6.695  1.00  0.00           H  
ATOM    585  HB1 ALA A 435      -9.805  -0.278  -7.995  1.00  0.00           H  
ATOM    586  HB2 ALA A 435     -10.840  -1.461  -8.794  1.00  0.00           H  
ATOM    587  HB3 ALA A 435     -11.475   0.132  -8.385  1.00  0.00           H  
ATOM    588  N   VAL A 436      -9.506  -1.293  -5.039  1.00  0.00           N  
ATOM    589  CA  VAL A 436      -8.674  -0.767  -3.972  1.00  0.00           C  
ATOM    590  C   VAL A 436      -7.276  -0.442  -4.496  1.00  0.00           C  
ATOM    591  O   VAL A 436      -6.763  -1.127  -5.380  1.00  0.00           O  
ATOM    592  CB  VAL A 436      -8.581  -1.754  -2.781  1.00  0.00           C  
ATOM    593  CG1 VAL A 436      -7.443  -2.754  -2.965  1.00  0.00           C  
ATOM    594  CG2 VAL A 436      -8.424  -0.989  -1.476  1.00  0.00           C  
ATOM    595  H   VAL A 436      -9.374  -2.212  -5.343  1.00  0.00           H  
ATOM    596  HA  VAL A 436      -9.140   0.148  -3.621  1.00  0.00           H  
ATOM    597  HB  VAL A 436      -9.508  -2.308  -2.732  1.00  0.00           H  
ATOM    598 HG11 VAL A 436      -7.466  -3.142  -3.972  1.00  0.00           H  
ATOM    599 HG12 VAL A 436      -6.499  -2.262  -2.790  1.00  0.00           H  
ATOM    600 HG13 VAL A 436      -7.557  -3.573  -2.264  1.00  0.00           H  
ATOM    601 HG21 VAL A 436      -9.332  -0.441  -1.270  1.00  0.00           H  
ATOM    602 HG22 VAL A 436      -8.231  -1.684  -0.673  1.00  0.00           H  
ATOM    603 HG23 VAL A 436      -7.597  -0.298  -1.562  1.00  0.00           H  
ATOM    604  N   THR A 437      -6.672   0.613  -3.961  1.00  0.00           N  
ATOM    605  CA  THR A 437      -5.342   1.026  -4.393  1.00  0.00           C  
ATOM    606  C   THR A 437      -4.282   0.651  -3.374  1.00  0.00           C  
ATOM    607  O   THR A 437      -4.169   1.277  -2.319  1.00  0.00           O  
ATOM    608  CB  THR A 437      -5.275   2.543  -4.648  1.00  0.00           C  
ATOM    609  OG1 THR A 437      -6.574   3.040  -4.987  1.00  0.00           O  
ATOM    610  CG2 THR A 437      -4.298   2.860  -5.770  1.00  0.00           C  
ATOM    611  H   THR A 437      -7.133   1.130  -3.268  1.00  0.00           H  
ATOM    612  HA  THR A 437      -5.119   0.519  -5.319  1.00  0.00           H  
ATOM    613  HB  THR A 437      -4.934   3.033  -3.745  1.00  0.00           H  
ATOM    614  HG1 THR A 437      -7.226   2.662  -4.393  1.00  0.00           H  
ATOM    615 HG21 THR A 437      -3.373   2.330  -5.604  1.00  0.00           H  
ATOM    616 HG22 THR A 437      -4.105   3.923  -5.791  1.00  0.00           H  
ATOM    617 HG23 THR A 437      -4.724   2.553  -6.715  1.00  0.00           H  
ATOM    618  N   ILE A 438      -3.490  -0.362  -3.704  1.00  0.00           N  
ATOM    619  CA  ILE A 438      -2.425  -0.801  -2.825  1.00  0.00           C  
ATOM    620  C   ILE A 438      -1.079  -0.398  -3.385  1.00  0.00           C  
ATOM    621  O   ILE A 438      -0.557  -1.024  -4.307  1.00  0.00           O  
ATOM    622  CB  ILE A 438      -2.427  -2.324  -2.607  1.00  0.00           C  
ATOM    623  CG1 ILE A 438      -3.804  -2.793  -2.136  1.00  0.00           C  
ATOM    624  CG2 ILE A 438      -1.341  -2.720  -1.610  1.00  0.00           C  
ATOM    625  CD1 ILE A 438      -4.208  -2.249  -0.780  1.00  0.00           C  
ATOM    626  H   ILE A 438      -3.617  -0.811  -4.565  1.00  0.00           H  
ATOM    627  HA  ILE A 438      -2.564  -0.321  -1.866  1.00  0.00           H  
ATOM    628  HB  ILE A 438      -2.199  -2.796  -3.552  1.00  0.00           H  
ATOM    629 HG12 ILE A 438      -4.544  -2.475  -2.855  1.00  0.00           H  
ATOM    630 HG21 ILE A 438      -1.337  -2.022  -0.786  1.00  0.00           H  
ATOM    631 HG22 ILE A 438      -1.538  -3.714  -1.237  1.00  0.00           H  
ATOM    632 HG23 ILE A 438      -0.374  -2.704  -2.099  1.00  0.00           H  
ATOM    633 HD11 ILE A 438      -4.778  -2.998  -0.247  1.00  0.00           H  
ATOM    634 HD12 ILE A 438      -3.322  -2.001  -0.212  1.00  0.00           H  
ATOM    635 HD13 ILE A 438      -4.811  -1.364  -0.910  1.00  0.00           H  
ATOM    636  N   HIS A 439      -0.516   0.637  -2.801  1.00  0.00           N  
ATOM    637  CA  HIS A 439       0.783   1.127  -3.209  1.00  0.00           C  
ATOM    638  C   HIS A 439       1.808   0.682  -2.186  1.00  0.00           C  
ATOM    639  O   HIS A 439       1.568   0.771  -0.989  1.00  0.00           O  
ATOM    640  CB  HIS A 439       0.765   2.653  -3.326  1.00  0.00           C  
ATOM    641  CG  HIS A 439       2.092   3.252  -3.680  1.00  0.00           C  
ATOM    642  ND1 HIS A 439       3.231   3.063  -2.925  1.00  0.00           N  
ATOM    643  CD2 HIS A 439       2.459   4.043  -4.717  1.00  0.00           C  
ATOM    644  CE1 HIS A 439       4.238   3.712  -3.481  1.00  0.00           C  
ATOM    645  NE2 HIS A 439       3.796   4.313  -4.569  1.00  0.00           N  
ATOM    646  H   HIS A 439      -0.985   1.080  -2.063  1.00  0.00           H  
ATOM    647  HA  HIS A 439       1.030   0.697  -4.165  1.00  0.00           H  
ATOM    648  HB2 HIS A 439       0.060   2.938  -4.093  1.00  0.00           H  
ATOM    649  HD1 HIS A 439       3.292   2.532  -2.104  1.00  0.00           H  
ATOM    650  HD2 HIS A 439       1.817   4.394  -5.512  1.00  0.00           H  
ATOM    651  HE1 HIS A 439       5.252   3.742  -3.108  1.00  0.00           H  
ATOM    652  HE2 HIS A 439       4.316   4.934  -5.120  1.00  0.00           H  
ATOM    653  N   VAL A 440       2.941   0.188  -2.646  1.00  0.00           N  
ATOM    654  CA  VAL A 440       3.955  -0.270  -1.742  1.00  0.00           C  
ATOM    655  C   VAL A 440       5.038   0.787  -1.612  1.00  0.00           C  
ATOM    656  O   VAL A 440       5.844   1.000  -2.514  1.00  0.00           O  
ATOM    657  CB  VAL A 440       4.552  -1.606  -2.208  1.00  0.00           C  
ATOM    658  CG1 VAL A 440       3.762  -2.763  -1.633  1.00  0.00           C  
ATOM    659  CG2 VAL A 440       4.583  -1.703  -3.720  1.00  0.00           C  
ATOM    660  H   VAL A 440       3.092   0.111  -3.607  1.00  0.00           H  
ATOM    661  HA  VAL A 440       3.495  -0.420  -0.775  1.00  0.00           H  
ATOM    662  HB  VAL A 440       5.558  -1.665  -1.849  1.00  0.00           H  
ATOM    663 HG11 VAL A 440       4.330  -3.675  -1.748  1.00  0.00           H  
ATOM    664 HG12 VAL A 440       3.572  -2.584  -0.586  1.00  0.00           H  
ATOM    665 HG13 VAL A 440       2.818  -2.850  -2.163  1.00  0.00           H  
ATOM    666 HG21 VAL A 440       4.839  -0.742  -4.137  1.00  0.00           H  
ATOM    667 HG22 VAL A 440       5.320  -2.433  -4.019  1.00  0.00           H  
ATOM    668 HG23 VAL A 440       3.611  -2.006  -4.081  1.00  0.00           H  
ATOM    669  N   LEU A 441       5.002   1.471  -0.479  1.00  0.00           N  
ATOM    670  CA  LEU A 441       5.925   2.549  -0.175  1.00  0.00           C  
ATOM    671  C   LEU A 441       6.924   2.110   0.890  1.00  0.00           C  
ATOM    672  O   LEU A 441       6.560   1.912   2.048  1.00  0.00           O  
ATOM    673  CB  LEU A 441       5.108   3.743   0.319  1.00  0.00           C  
ATOM    674  CG  LEU A 441       5.782   5.115   0.285  1.00  0.00           C  
ATOM    675  CD1 LEU A 441       7.227   5.040  -0.189  1.00  0.00           C  
ATOM    676  CD2 LEU A 441       4.983   6.068  -0.590  1.00  0.00           C  
ATOM    677  H   LEU A 441       4.305   1.257   0.176  1.00  0.00           H  
ATOM    678  HA  LEU A 441       6.451   2.822  -1.075  1.00  0.00           H  
ATOM    679  HB2 LEU A 441       4.212   3.800  -0.281  1.00  0.00           H  
ATOM    680  HG  LEU A 441       5.782   5.507   1.285  1.00  0.00           H  
ATOM    681 HD11 LEU A 441       7.263   4.584  -1.167  1.00  0.00           H  
ATOM    682 HD12 LEU A 441       7.640   6.038  -0.242  1.00  0.00           H  
ATOM    683 HD13 LEU A 441       7.805   4.449   0.506  1.00  0.00           H  
ATOM    684 HD21 LEU A 441       5.638   6.523  -1.319  1.00  0.00           H  
ATOM    685 HD22 LEU A 441       4.202   5.519  -1.099  1.00  0.00           H  
ATOM    686 HD23 LEU A 441       4.539   6.837   0.026  1.00  0.00           H  
ATOM    687  N   GLN A 442       8.186   1.959   0.506  1.00  0.00           N  
ATOM    688  CA  GLN A 442       9.200   1.533   1.462  1.00  0.00           C  
ATOM    689  C   GLN A 442      10.059   2.708   1.901  1.00  0.00           C  
ATOM    690  O   GLN A 442      11.026   3.081   1.237  1.00  0.00           O  
ATOM    691  CB  GLN A 442      10.078   0.442   0.836  1.00  0.00           C  
ATOM    692  CG  GLN A 442      11.334   0.113   1.630  1.00  0.00           C  
ATOM    693  CD  GLN A 442      12.030  -1.139   1.130  1.00  0.00           C  
ATOM    694  OE1 GLN A 442      12.402  -2.012   1.915  1.00  0.00           O  
ATOM    695  NE2 GLN A 442      12.207  -1.231  -0.182  1.00  0.00           N  
ATOM    696  H   GLN A 442       8.431   2.136  -0.422  1.00  0.00           H  
ATOM    697  HA  GLN A 442       8.694   1.127   2.325  1.00  0.00           H  
ATOM    698  HB2 GLN A 442       9.494  -0.462   0.745  1.00  0.00           H  
ATOM    699  HG2 GLN A 442      12.020   0.943   1.553  1.00  0.00           H  
ATOM    700 HE21 GLN A 442      11.885  -0.498  -0.746  1.00  0.00           H  
ATOM    701 HE22 GLN A 442      12.654  -2.030  -0.533  1.00  0.00           H  
ATOM    702  N   GLY A 443       9.694   3.265   3.048  1.00  0.00           N  
ATOM    703  CA  GLY A 443      10.429   4.375   3.611  1.00  0.00           C  
ATOM    704  C   GLY A 443       9.931   4.767   4.986  1.00  0.00           C  
ATOM    705  O   GLY A 443       8.852   4.347   5.404  1.00  0.00           O  
ATOM    706  H   GLY A 443       8.921   2.901   3.525  1.00  0.00           H  
ATOM    707  HA2 GLY A 443      11.468   4.076   3.705  1.00  0.00           H  
ATOM    708  HA3 GLY A 443      10.358   5.226   2.950  1.00  0.00           H  
ATOM    709  N   GLU A 444      10.695   5.608   5.674  1.00  0.00           N  
ATOM    710  CA  GLU A 444      10.291   6.091   6.988  1.00  0.00           C  
ATOM    711  C   GLU A 444      10.617   7.576   7.119  1.00  0.00           C  
ATOM    712  O   GLU A 444      11.754   7.953   7.404  1.00  0.00           O  
ATOM    713  CB  GLU A 444      10.997   5.299   8.090  1.00  0.00           C  
ATOM    714  CG  GLU A 444      10.050   4.485   8.957  1.00  0.00           C  
ATOM    715  CD  GLU A 444       9.564   5.251  10.172  1.00  0.00           C  
ATOM    716  OE1 GLU A 444       9.567   6.499  10.129  1.00  0.00           O  
ATOM    717  OE2 GLU A 444       9.182   4.602  11.169  1.00  0.00           O  
ATOM    718  H   GLU A 444      11.527   5.937   5.272  1.00  0.00           H  
ATOM    719  HA  GLU A 444       9.224   5.955   7.081  1.00  0.00           H  
ATOM    720  HB2 GLU A 444      11.705   4.623   7.634  1.00  0.00           H  
ATOM    721  HG2 GLU A 444       9.193   4.202   8.364  1.00  0.00           H  
ATOM    722  N   ARG A 445       9.601   8.410   6.910  1.00  0.00           N  
ATOM    723  CA  ARG A 445       9.753   9.859   7.002  1.00  0.00           C  
ATOM    724  C   ARG A 445       8.393  10.541   6.961  1.00  0.00           C  
ATOM    725  O   ARG A 445       7.397   9.929   6.572  1.00  0.00           O  
ATOM    726  CB  ARG A 445      10.627  10.385   5.861  1.00  0.00           C  
ATOM    727  CG  ARG A 445      10.470   9.613   4.561  1.00  0.00           C  
ATOM    728  CD  ARG A 445      11.260  10.253   3.429  1.00  0.00           C  
ATOM    729  NE  ARG A 445      12.556  10.762   3.875  1.00  0.00           N  
ATOM    730  CZ  ARG A 445      13.611  10.900   3.075  1.00  0.00           C  
ATOM    731  NH1 ARG A 445      13.524  10.565   1.794  1.00  0.00           N  
ATOM    732  NH2 ARG A 445      14.752  11.374   3.554  1.00  0.00           N  
ATOM    733  H   ARG A 445       8.722   8.039   6.689  1.00  0.00           H  
ATOM    734  HA  ARG A 445      10.229  10.084   7.945  1.00  0.00           H  
ATOM    735  HB2 ARG A 445      10.367  11.418   5.674  1.00  0.00           H  
ATOM    736  HG2 ARG A 445      10.825   8.604   4.708  1.00  0.00           H  
ATOM    737  HD2 ARG A 445      11.421   9.514   2.659  1.00  0.00           H  
ATOM    738  HE  ARG A 445      12.646  11.014   4.818  1.00  0.00           H  
ATOM    739 HH11 ARG A 445      12.665  10.208   1.427  1.00  0.00           H  
ATOM    740 HH12 ARG A 445      14.319  10.670   1.196  1.00  0.00           H  
ATOM    741 HH21 ARG A 445      14.822  11.629   4.519  1.00  0.00           H  
ATOM    742 HH22 ARG A 445      15.544  11.477   2.951  1.00  0.00           H  
ATOM    743  N   LYS A 446       8.355  11.817   7.327  1.00  0.00           N  
ATOM    744  CA  LYS A 446       7.109  12.570   7.286  1.00  0.00           C  
ATOM    745  C   LYS A 446       6.864  13.072   5.867  1.00  0.00           C  
ATOM    746  O   LYS A 446       7.800  13.478   5.177  1.00  0.00           O  
ATOM    747  CB  LYS A 446       7.145  13.742   8.271  1.00  0.00           C  
ATOM    748  CG  LYS A 446       8.175  14.806   7.927  1.00  0.00           C  
ATOM    749  CD  LYS A 446       8.131  15.958   8.919  1.00  0.00           C  
ATOM    750  CE  LYS A 446       8.118  17.306   8.215  1.00  0.00           C  
ATOM    751  NZ  LYS A 446       9.398  17.572   7.503  1.00  0.00           N  
ATOM    752  H   LYS A 446       9.180  12.265   7.603  1.00  0.00           H  
ATOM    753  HA  LYS A 446       6.308  11.899   7.560  1.00  0.00           H  
ATOM    754  HB2 LYS A 446       6.171  14.209   8.289  1.00  0.00           H  
ATOM    755  HG2 LYS A 446       9.159  14.362   7.950  1.00  0.00           H  
ATOM    756  HD2 LYS A 446       7.237  15.870   9.518  1.00  0.00           H  
ATOM    757  HE2 LYS A 446       7.310  17.318   7.500  1.00  0.00           H  
ATOM    758  HZ1 LYS A 446       9.792  18.488   7.806  1.00  0.00           H  
ATOM    759  HZ2 LYS A 446       9.238  17.601   6.476  1.00  0.00           H  
ATOM    760  HZ3 LYS A 446      10.088  16.824   7.715  1.00  0.00           H  
ATOM    761  N   ARG A 447       5.610  13.023   5.428  1.00  0.00           N  
ATOM    762  CA  ARG A 447       5.254  13.455   4.078  1.00  0.00           C  
ATOM    763  C   ARG A 447       5.975  12.596   3.044  1.00  0.00           C  
ATOM    764  O   ARG A 447       7.046  12.957   2.554  1.00  0.00           O  
ATOM    765  CB  ARG A 447       5.595  14.933   3.873  1.00  0.00           C  
ATOM    766  CG  ARG A 447       5.233  15.810   5.060  1.00  0.00           C  
ATOM    767  CD  ARG A 447       4.750  17.181   4.615  1.00  0.00           C  
ATOM    768  NE  ARG A 447       4.183  17.946   5.722  1.00  0.00           N  
ATOM    769  CZ  ARG A 447       2.928  18.386   5.749  1.00  0.00           C  
ATOM    770  NH1 ARG A 447       2.110  18.140   4.735  1.00  0.00           N  
ATOM    771  NH2 ARG A 447       2.491  19.073   6.795  1.00  0.00           N  
ATOM    772  H   ARG A 447       4.912  12.674   6.019  1.00  0.00           H  
ATOM    773  HA  ARG A 447       4.189  13.319   3.959  1.00  0.00           H  
ATOM    774  HB2 ARG A 447       6.657  15.023   3.696  1.00  0.00           H  
ATOM    775  HG2 ARG A 447       4.449  15.329   5.624  1.00  0.00           H  
ATOM    776  HD2 ARG A 447       5.587  17.728   4.205  1.00  0.00           H  
ATOM    777  HE  ARG A 447       4.766  18.141   6.484  1.00  0.00           H  
ATOM    778 HH11 ARG A 447       2.435  17.621   3.944  1.00  0.00           H  
ATOM    779 HH12 ARG A 447       1.169  18.475   4.760  1.00  0.00           H  
ATOM    780 HH21 ARG A 447       3.103  19.260   7.563  1.00  0.00           H  
ATOM    781 HH22 ARG A 447       1.547  19.402   6.816  1.00  0.00           H  
ATOM    782  N   ALA A 448       5.385  11.446   2.736  1.00  0.00           N  
ATOM    783  CA  ALA A 448       5.963  10.508   1.779  1.00  0.00           C  
ATOM    784  C   ALA A 448       5.972  11.068   0.359  1.00  0.00           C  
ATOM    785  O   ALA A 448       6.304  12.233   0.145  1.00  0.00           O  
ATOM    786  CB  ALA A 448       5.206   9.195   1.829  1.00  0.00           C  
ATOM    787  H   ALA A 448       4.540  11.214   3.175  1.00  0.00           H  
ATOM    788  HA  ALA A 448       6.981  10.314   2.080  1.00  0.00           H  
ATOM    789  HB1 ALA A 448       5.826   8.404   1.431  1.00  0.00           H  
ATOM    790  HB2 ALA A 448       4.950   8.974   2.853  1.00  0.00           H  
ATOM    791  HB3 ALA A 448       4.303   9.276   1.242  1.00  0.00           H  
ATOM    792  N   ALA A 449       5.623  10.221  -0.611  1.00  0.00           N  
ATOM    793  CA  ALA A 449       5.608  10.625  -2.007  1.00  0.00           C  
ATOM    794  C   ALA A 449       6.979  11.141  -2.419  1.00  0.00           C  
ATOM    795  O   ALA A 449       7.093  12.029  -3.264  1.00  0.00           O  
ATOM    796  CB  ALA A 449       4.541  11.682  -2.249  1.00  0.00           C  
ATOM    797  H   ALA A 449       5.383   9.301  -0.381  1.00  0.00           H  
ATOM    798  HA  ALA A 449       5.368   9.756  -2.604  1.00  0.00           H  
ATOM    799  HB1 ALA A 449       3.976  11.839  -1.343  1.00  0.00           H  
ATOM    800  HB2 ALA A 449       5.011  12.608  -2.545  1.00  0.00           H  
ATOM    801  HB3 ALA A 449       3.876  11.350  -3.035  1.00  0.00           H  
ATOM    802  N   ASP A 450       8.023  10.582  -1.808  1.00  0.00           N  
ATOM    803  CA  ASP A 450       9.386  10.995  -2.110  1.00  0.00           C  
ATOM    804  C   ASP A 450      10.376   9.880  -1.801  1.00  0.00           C  
ATOM    805  O   ASP A 450      11.432   9.786  -2.427  1.00  0.00           O  
ATOM    806  CB  ASP A 450       9.746  12.251  -1.313  1.00  0.00           C  
ATOM    807  CG  ASP A 450       9.965  11.962   0.158  1.00  0.00           C  
ATOM    808  OD1 ASP A 450       8.974  11.966   0.919  1.00  0.00           O  
ATOM    809  OD2 ASP A 450      11.127  11.731   0.552  1.00  0.00           O  
ATOM    810  H   ASP A 450       7.871   9.875  -1.135  1.00  0.00           H  
ATOM    811  HA  ASP A 450       9.437  11.223  -3.164  1.00  0.00           H  
ATOM    812  HB2 ASP A 450      10.653  12.677  -1.716  1.00  0.00           H  
ATOM    813  N   ASN A 451      10.031   9.035  -0.835  1.00  0.00           N  
ATOM    814  CA  ASN A 451      10.895   7.926  -0.453  1.00  0.00           C  
ATOM    815  C   ASN A 451      10.973   6.888  -1.574  1.00  0.00           C  
ATOM    816  O   ASN A 451      10.587   7.162  -2.711  1.00  0.00           O  
ATOM    817  CB  ASN A 451      10.392   7.274   0.838  1.00  0.00           C  
ATOM    818  CG  ASN A 451      11.522   6.956   1.799  1.00  0.00           C  
ATOM    819  OD1 ASN A 451      11.384   7.117   3.011  1.00  0.00           O  
ATOM    820  ND2 ASN A 451      12.653   6.511   1.262  1.00  0.00           N  
ATOM    821  H   ASN A 451       9.175   9.159  -0.373  1.00  0.00           H  
ATOM    822  HA  ASN A 451      11.884   8.324  -0.282  1.00  0.00           H  
ATOM    823  HB2 ASN A 451       9.704   7.943   1.334  1.00  0.00           H  
ATOM    824 HD21 ASN A 451      12.695   6.414   0.288  1.00  0.00           H  
ATOM    825 HD22 ASN A 451      13.399   6.300   1.861  1.00  0.00           H  
ATOM    826  N   LYS A 452      11.478   5.700  -1.251  1.00  0.00           N  
ATOM    827  CA  LYS A 452      11.609   4.632  -2.237  1.00  0.00           C  
ATOM    828  C   LYS A 452      10.255   4.004  -2.550  1.00  0.00           C  
ATOM    829  O   LYS A 452       9.719   3.229  -1.757  1.00  0.00           O  
ATOM    830  CB  LYS A 452      12.580   3.559  -1.735  1.00  0.00           C  
ATOM    831  CG  LYS A 452      12.681   2.340  -2.644  1.00  0.00           C  
ATOM    832  CD  LYS A 452      13.189   2.710  -4.031  1.00  0.00           C  
ATOM    833  CE  LYS A 452      14.705   2.629  -4.109  1.00  0.00           C  
ATOM    834  NZ  LYS A 452      15.194   2.705  -5.514  1.00  0.00           N  
ATOM    835  H   LYS A 452      11.772   5.539  -0.330  1.00  0.00           H  
ATOM    836  HA  LYS A 452      12.006   5.066  -3.142  1.00  0.00           H  
ATOM    837  HB2 LYS A 452      13.565   3.996  -1.649  1.00  0.00           H  
ATOM    838  HG2 LYS A 452      13.363   1.631  -2.202  1.00  0.00           H  
ATOM    839  HD2 LYS A 452      12.765   2.028  -4.752  1.00  0.00           H  
ATOM    840  HE2 LYS A 452      15.126   3.450  -3.547  1.00  0.00           H  
ATOM    841  HZ1 LYS A 452      15.847   1.919  -5.709  1.00  0.00           H  
ATOM    842  HZ2 LYS A 452      15.694   3.603  -5.672  1.00  0.00           H  
ATOM    843  HZ3 LYS A 452      14.393   2.648  -6.175  1.00  0.00           H  
ATOM    844  N   SER A 453       9.711   4.338  -3.716  1.00  0.00           N  
ATOM    845  CA  SER A 453       8.424   3.802  -4.140  1.00  0.00           C  
ATOM    846  C   SER A 453       8.594   2.400  -4.716  1.00  0.00           C  
ATOM    847  O   SER A 453       9.032   2.238  -5.856  1.00  0.00           O  
ATOM    848  CB  SER A 453       7.782   4.720  -5.181  1.00  0.00           C  
ATOM    849  OG  SER A 453       8.712   5.079  -6.188  1.00  0.00           O  
ATOM    850  H   SER A 453      10.190   4.957  -4.306  1.00  0.00           H  
ATOM    851  HA  SER A 453       7.783   3.749  -3.274  1.00  0.00           H  
ATOM    852  HB2 SER A 453       6.950   4.211  -5.643  1.00  0.00           H  
ATOM    853  HG  SER A 453       8.682   4.433  -6.897  1.00  0.00           H  
ATOM    854  N   LEU A 454       8.253   1.393  -3.917  1.00  0.00           N  
ATOM    855  CA  LEU A 454       8.374   0.004  -4.343  1.00  0.00           C  
ATOM    856  C   LEU A 454       7.631  -0.239  -5.657  1.00  0.00           C  
ATOM    857  O   LEU A 454       8.248  -0.467  -6.698  1.00  0.00           O  
ATOM    858  CB  LEU A 454       7.826  -0.936  -3.261  1.00  0.00           C  
ATOM    859  CG  LEU A 454       8.539  -0.880  -1.903  1.00  0.00           C  
ATOM    860  CD1 LEU A 454       7.530  -0.891  -0.764  1.00  0.00           C  
ATOM    861  CD2 LEU A 454       9.492  -2.052  -1.767  1.00  0.00           C  
ATOM    862  H   LEU A 454       7.916   1.588  -3.020  1.00  0.00           H  
ATOM    863  HA  LEU A 454       9.421  -0.207  -4.492  1.00  0.00           H  
ATOM    864  HB2 LEU A 454       6.785  -0.698  -3.103  1.00  0.00           H  
ATOM    865  HG  LEU A 454       9.112   0.034  -1.833  1.00  0.00           H  
ATOM    866 HD11 LEU A 454       7.115   0.098  -0.640  1.00  0.00           H  
ATOM    867 HD12 LEU A 454       6.738  -1.588  -0.992  1.00  0.00           H  
ATOM    868 HD13 LEU A 454       8.022  -1.192   0.150  1.00  0.00           H  
ATOM    869 HD21 LEU A 454      10.209  -2.030  -2.576  1.00  0.00           H  
ATOM    870 HD22 LEU A 454      10.011  -1.987  -0.823  1.00  0.00           H  
ATOM    871 HD23 LEU A 454       8.928  -2.975  -1.807  1.00  0.00           H  
ATOM    872  N   GLY A 455       6.305  -0.204  -5.594  1.00  0.00           N  
ATOM    873  CA  GLY A 455       5.491  -0.440  -6.776  1.00  0.00           C  
ATOM    874  C   GLY A 455       4.036  -0.048  -6.576  1.00  0.00           C  
ATOM    875  O   GLY A 455       3.604   0.208  -5.456  1.00  0.00           O  
ATOM    876  H   GLY A 455       5.873  -0.028  -4.734  1.00  0.00           H  
ATOM    877  HA2 GLY A 455       5.895   0.134  -7.597  1.00  0.00           H  
ATOM    878  HA3 GLY A 455       5.538  -1.489  -7.027  1.00  0.00           H  
ATOM    879  N   GLN A 456       3.276  -0.002  -7.661  1.00  0.00           N  
ATOM    880  CA  GLN A 456       1.862   0.349  -7.582  1.00  0.00           C  
ATOM    881  C   GLN A 456       1.023  -0.646  -8.377  1.00  0.00           C  
ATOM    882  O   GLN A 456       1.295  -0.891  -9.553  1.00  0.00           O  
ATOM    883  CB  GLN A 456       1.626   1.768  -8.104  1.00  0.00           C  
ATOM    884  CG  GLN A 456       2.829   2.684  -7.954  1.00  0.00           C  
ATOM    885  CD  GLN A 456       3.749   2.640  -9.159  1.00  0.00           C  
ATOM    886  OE1 GLN A 456       3.556   1.839 -10.074  1.00  0.00           O  
ATOM    887  NE2 GLN A 456       4.758   3.502  -9.164  1.00  0.00           N  
ATOM    888  H   GLN A 456       3.669  -0.217  -8.533  1.00  0.00           H  
ATOM    889  HA  GLN A 456       1.567   0.301  -6.544  1.00  0.00           H  
ATOM    890  HB2 GLN A 456       1.371   1.715  -9.150  1.00  0.00           H  
ATOM    891  HG2 GLN A 456       2.481   3.698  -7.823  1.00  0.00           H  
ATOM    892 HE21 GLN A 456       4.851   4.111  -8.401  1.00  0.00           H  
ATOM    893 HE22 GLN A 456       5.367   3.497  -9.931  1.00  0.00           H  
ATOM    894  N   PHE A 457      -0.003  -1.213  -7.742  1.00  0.00           N  
ATOM    895  CA  PHE A 457      -0.870  -2.166  -8.411  1.00  0.00           C  
ATOM    896  C   PHE A 457      -2.317  -1.885  -8.045  1.00  0.00           C  
ATOM    897  O   PHE A 457      -2.616  -1.498  -6.915  1.00  0.00           O  
ATOM    898  CB  PHE A 457      -0.462  -3.609  -8.072  1.00  0.00           C  
ATOM    899  CG  PHE A 457      -0.954  -4.126  -6.747  1.00  0.00           C  
ATOM    900  CD1 PHE A 457      -2.194  -4.738  -6.649  1.00  0.00           C  
ATOM    901  CD2 PHE A 457      -0.168  -4.029  -5.605  1.00  0.00           C  
ATOM    902  CE1 PHE A 457      -2.645  -5.238  -5.443  1.00  0.00           C  
ATOM    903  CE2 PHE A 457      -0.614  -4.532  -4.397  1.00  0.00           C  
ATOM    904  CZ  PHE A 457      -1.854  -5.135  -4.316  1.00  0.00           C  
ATOM    905  H   PHE A 457      -0.191  -0.978  -6.805  1.00  0.00           H  
ATOM    906  HA  PHE A 457      -0.754  -2.014  -9.475  1.00  0.00           H  
ATOM    907  HB2 PHE A 457      -0.846  -4.266  -8.838  1.00  0.00           H  
ATOM    908  HD1 PHE A 457      -2.814  -4.819  -7.529  1.00  0.00           H  
ATOM    909  HD2 PHE A 457       0.802  -3.553  -5.662  1.00  0.00           H  
ATOM    910  HE1 PHE A 457      -3.614  -5.709  -5.381  1.00  0.00           H  
ATOM    911  HE2 PHE A 457       0.005  -4.451  -3.516  1.00  0.00           H  
ATOM    912  HZ  PHE A 457      -2.203  -5.529  -3.373  1.00  0.00           H  
ATOM    913  N   ASN A 458      -3.207  -2.040  -9.014  1.00  0.00           N  
ATOM    914  CA  ASN A 458      -4.614  -1.757  -8.789  1.00  0.00           C  
ATOM    915  C   ASN A 458      -5.440  -3.024  -8.636  1.00  0.00           C  
ATOM    916  O   ASN A 458      -5.382  -3.933  -9.464  1.00  0.00           O  
ATOM    917  CB  ASN A 458      -5.172  -0.914  -9.938  1.00  0.00           C  
ATOM    918  CG  ASN A 458      -6.154   0.138  -9.460  1.00  0.00           C  
ATOM    919  OD1 ASN A 458      -5.879   0.877  -8.516  1.00  0.00           O  
ATOM    920  ND2 ASN A 458      -7.308   0.209 -10.114  1.00  0.00           N  
ATOM    921  H   ASN A 458      -2.908  -2.322  -9.903  1.00  0.00           H  
ATOM    922  HA  ASN A 458      -4.691  -1.185  -7.877  1.00  0.00           H  
ATOM    923  HB2 ASN A 458      -4.356  -0.417 -10.441  1.00  0.00           H  
ATOM    924 HD21 ASN A 458      -7.459  -0.413 -10.856  1.00  0.00           H  
ATOM    925 HD22 ASN A 458      -7.963   0.880  -9.827  1.00  0.00           H  
ATOM    926  N   LEU A 459      -6.225  -3.051  -7.569  1.00  0.00           N  
ATOM    927  CA  LEU A 459      -7.107  -4.174  -7.275  1.00  0.00           C  
ATOM    928  C   LEU A 459      -8.536  -3.805  -7.644  1.00  0.00           C  
ATOM    929  O   LEU A 459      -8.834  -2.635  -7.865  1.00  0.00           O  
ATOM    930  CB  LEU A 459      -7.041  -4.529  -5.786  1.00  0.00           C  
ATOM    931  CG  LEU A 459      -6.925  -6.023  -5.452  1.00  0.00           C  
ATOM    932  CD1 LEU A 459      -8.285  -6.700  -5.527  1.00  0.00           C  
ATOM    933  CD2 LEU A 459      -5.932  -6.712  -6.378  1.00  0.00           C  
ATOM    934  H   LEU A 459      -6.217  -2.278  -6.964  1.00  0.00           H  
ATOM    935  HA  LEU A 459      -6.791  -5.021  -7.865  1.00  0.00           H  
ATOM    936  HB2 LEU A 459      -6.191  -4.020  -5.358  1.00  0.00           H  
ATOM    937  HG  LEU A 459      -6.561  -6.126  -4.440  1.00  0.00           H  
ATOM    938 HD11 LEU A 459      -8.712  -6.762  -4.536  1.00  0.00           H  
ATOM    939 HD12 LEU A 459      -8.939  -6.125  -6.165  1.00  0.00           H  
ATOM    940 HD13 LEU A 459      -8.170  -7.695  -5.931  1.00  0.00           H  
ATOM    941 HD21 LEU A 459      -6.469  -7.238  -7.154  1.00  0.00           H  
ATOM    942 HD22 LEU A 459      -5.283  -5.973  -6.825  1.00  0.00           H  
ATOM    943 HD23 LEU A 459      -5.340  -7.415  -5.810  1.00  0.00           H  
ATOM    944  N   ASP A 460      -9.416  -4.797  -7.720  1.00  0.00           N  
ATOM    945  CA  ASP A 460     -10.811  -4.549  -8.070  1.00  0.00           C  
ATOM    946  C   ASP A 460     -11.712  -5.667  -7.557  1.00  0.00           C  
ATOM    947  O   ASP A 460     -11.357  -6.842  -7.631  1.00  0.00           O  
ATOM    948  CB  ASP A 460     -10.961  -4.416  -9.587  1.00  0.00           C  
ATOM    949  CG  ASP A 460      -9.752  -4.943 -10.338  1.00  0.00           C  
ATOM    950  OD1 ASP A 460      -9.498  -6.164 -10.273  1.00  0.00           O  
ATOM    951  OD2 ASP A 460      -9.058  -4.134 -10.989  1.00  0.00           O  
ATOM    952  H   ASP A 460      -9.121  -5.714  -7.540  1.00  0.00           H  
ATOM    953  HA  ASP A 460     -11.110  -3.621  -7.607  1.00  0.00           H  
ATOM    954  HB2 ASP A 460     -11.829  -4.972  -9.908  1.00  0.00           H  
ATOM    955  N   GLY A 461     -12.882  -5.293  -7.041  1.00  0.00           N  
ATOM    956  CA  GLY A 461     -13.815  -6.282  -6.529  1.00  0.00           C  
ATOM    957  C   GLY A 461     -14.527  -5.829  -5.268  1.00  0.00           C  
ATOM    958  O   GLY A 461     -14.777  -6.632  -4.370  1.00  0.00           O  
ATOM    959  H   GLY A 461     -13.113  -4.341  -7.012  1.00  0.00           H  
ATOM    960  HA2 GLY A 461     -14.554  -6.487  -7.290  1.00  0.00           H  
ATOM    961  HA3 GLY A 461     -13.273  -7.192  -6.317  1.00  0.00           H  
ATOM    962  N   ILE A 462     -14.868  -4.544  -5.201  1.00  0.00           N  
ATOM    963  CA  ILE A 462     -15.569  -3.996  -4.045  1.00  0.00           C  
ATOM    964  C   ILE A 462     -16.654  -3.036  -4.501  1.00  0.00           C  
ATOM    965  O   ILE A 462     -16.529  -1.820  -4.352  1.00  0.00           O  
ATOM    966  CB  ILE A 462     -14.619  -3.257  -3.081  1.00  0.00           C  
ATOM    967  CG1 ILE A 462     -13.277  -3.982  -2.977  1.00  0.00           C  
ATOM    968  CG2 ILE A 462     -15.260  -3.124  -1.708  1.00  0.00           C  
ATOM    969  CD1 ILE A 462     -12.088  -3.047  -2.946  1.00  0.00           C  
ATOM    970  H   ILE A 462     -14.660  -3.951  -5.955  1.00  0.00           H  
ATOM    971  HA  ILE A 462     -16.028  -4.818  -3.511  1.00  0.00           H  
ATOM    972  HB  ILE A 462     -14.453  -2.263  -3.469  1.00  0.00           H  
ATOM    973 HG12 ILE A 462     -13.261  -4.569  -2.071  1.00  0.00           H  
ATOM    974 HG21 ILE A 462     -15.537  -2.093  -1.537  1.00  0.00           H  
ATOM    975 HG22 ILE A 462     -16.143  -3.745  -1.662  1.00  0.00           H  
ATOM    976 HG23 ILE A 462     -14.559  -3.439  -0.950  1.00  0.00           H  
ATOM    977 HD11 ILE A 462     -12.274  -2.251  -2.239  1.00  0.00           H  
ATOM    978 HD12 ILE A 462     -11.207  -3.594  -2.648  1.00  0.00           H  
ATOM    979 HD13 ILE A 462     -11.935  -2.626  -3.929  1.00  0.00           H  
ATOM    980  N   ASN A 463     -17.709  -3.597  -5.075  1.00  0.00           N  
ATOM    981  CA  ASN A 463     -18.824  -2.810  -5.584  1.00  0.00           C  
ATOM    982  C   ASN A 463     -19.318  -1.796  -4.547  1.00  0.00           C  
ATOM    983  O   ASN A 463     -18.937  -1.864  -3.378  1.00  0.00           O  
ATOM    984  CB  ASN A 463     -19.965  -3.740  -6.008  1.00  0.00           C  
ATOM    985  CG  ASN A 463     -19.461  -5.024  -6.638  1.00  0.00           C  
ATOM    986  OD1 ASN A 463     -19.134  -5.985  -5.941  1.00  0.00           O  
ATOM    987  ND2 ASN A 463     -19.394  -5.045  -7.964  1.00  0.00           N  
ATOM    988  H   ASN A 463     -17.734  -4.571  -5.173  1.00  0.00           H  
ATOM    989  HA  ASN A 463     -18.466  -2.273  -6.450  1.00  0.00           H  
ATOM    990  HB2 ASN A 463     -20.555  -3.995  -5.140  1.00  0.00           H  
ATOM    991 HD21 ASN A 463     -19.671  -4.243  -8.454  1.00  0.00           H  
ATOM    992 HD22 ASN A 463     -19.072  -5.862  -8.399  1.00  0.00           H  
ATOM    993  N   PRO A 464     -20.177  -0.836  -4.969  1.00  0.00           N  
ATOM    994  CA  PRO A 464     -20.735   0.203  -4.112  1.00  0.00           C  
ATOM    995  C   PRO A 464     -20.794  -0.182  -2.637  1.00  0.00           C  
ATOM    996  O   PRO A 464     -21.702  -0.889  -2.200  1.00  0.00           O  
ATOM    997  CB  PRO A 464     -22.144   0.373  -4.687  1.00  0.00           C  
ATOM    998  CG  PRO A 464     -22.070  -0.104  -6.112  1.00  0.00           C  
ATOM    999  CD  PRO A 464     -20.687  -0.673  -6.334  1.00  0.00           C  
ATOM   1000  HA  PRO A 464     -20.194   1.131  -4.217  1.00  0.00           H  
ATOM   1001  HB2 PRO A 464     -22.840  -0.220  -4.110  1.00  0.00           H  
ATOM   1002  HG2 PRO A 464     -22.814  -0.870  -6.276  1.00  0.00           H  
ATOM   1003  HD2 PRO A 464     -20.746  -1.624  -6.841  1.00  0.00           H  
ATOM   1004  N   ALA A 465     -19.814   0.299  -1.879  1.00  0.00           N  
ATOM   1005  CA  ALA A 465     -19.738   0.021  -0.447  1.00  0.00           C  
ATOM   1006  C   ALA A 465     -19.517   1.311   0.346  1.00  0.00           C  
ATOM   1007  O   ALA A 465     -18.583   2.061   0.072  1.00  0.00           O  
ATOM   1008  CB  ALA A 465     -18.624  -0.974  -0.163  1.00  0.00           C  
ATOM   1009  H   ALA A 465     -19.124   0.859  -2.294  1.00  0.00           H  
ATOM   1010  HA  ALA A 465     -20.674  -0.423  -0.143  1.00  0.00           H  
ATOM   1011  HB1 ALA A 465     -18.734  -1.832  -0.809  1.00  0.00           H  
ATOM   1012  HB2 ALA A 465     -17.667  -0.508  -0.344  1.00  0.00           H  
ATOM   1013  HB3 ALA A 465     -18.679  -1.292   0.868  1.00  0.00           H  
ATOM   1014  N   PRO A 466     -20.389   1.594   1.336  1.00  0.00           N  
ATOM   1015  CA  PRO A 466     -20.297   2.807   2.157  1.00  0.00           C  
ATOM   1016  C   PRO A 466     -19.204   2.733   3.222  1.00  0.00           C  
ATOM   1017  O   PRO A 466     -19.416   3.146   4.364  1.00  0.00           O  
ATOM   1018  CB  PRO A 466     -21.679   2.900   2.829  1.00  0.00           C  
ATOM   1019  CG  PRO A 466     -22.507   1.809   2.227  1.00  0.00           C  
ATOM   1020  CD  PRO A 466     -21.541   0.777   1.725  1.00  0.00           C  
ATOM   1021  HA  PRO A 466     -20.137   3.683   1.546  1.00  0.00           H  
ATOM   1022  HB2 PRO A 466     -21.569   2.765   3.895  1.00  0.00           H  
ATOM   1023  HG2 PRO A 466     -23.153   1.380   2.979  1.00  0.00           H  
ATOM   1024  HD2 PRO A 466     -21.280   0.085   2.513  1.00  0.00           H  
ATOM   1025  N   ARG A 467     -18.034   2.218   2.845  1.00  0.00           N  
ATOM   1026  CA  ARG A 467     -16.907   2.105   3.771  1.00  0.00           C  
ATOM   1027  C   ARG A 467     -17.235   1.183   4.945  1.00  0.00           C  
ATOM   1028  O   ARG A 467     -18.400   0.983   5.289  1.00  0.00           O  
ATOM   1029  CB  ARG A 467     -16.508   3.490   4.293  1.00  0.00           C  
ATOM   1030  CG  ARG A 467     -15.168   3.513   5.011  1.00  0.00           C  
ATOM   1031  CD  ARG A 467     -14.587   4.916   5.063  1.00  0.00           C  
ATOM   1032  NE  ARG A 467     -15.122   5.691   6.181  1.00  0.00           N  
ATOM   1033  CZ  ARG A 467     -15.892   6.765   6.032  1.00  0.00           C  
ATOM   1034  NH1 ARG A 467     -16.223   7.185   4.819  1.00  0.00           N  
ATOM   1035  NH2 ARG A 467     -16.334   7.418   7.098  1.00  0.00           N  
ATOM   1036  H   ARG A 467     -17.922   1.914   1.922  1.00  0.00           H  
ATOM   1037  HA  ARG A 467     -16.074   1.687   3.226  1.00  0.00           H  
ATOM   1038  HB2 ARG A 467     -16.455   4.175   3.459  1.00  0.00           H  
ATOM   1039  HG2 ARG A 467     -15.307   3.154   6.020  1.00  0.00           H  
ATOM   1040  HD2 ARG A 467     -13.515   4.844   5.171  1.00  0.00           H  
ATOM   1041  HE  ARG A 467     -14.892   5.397   7.087  1.00  0.00           H  
ATOM   1042 HH11 ARG A 467     -15.893   6.695   4.012  1.00  0.00           H  
ATOM   1043 HH12 ARG A 467     -16.801   7.994   4.710  1.00  0.00           H  
ATOM   1044 HH21 ARG A 467     -16.087   7.103   8.016  1.00  0.00           H  
ATOM   1045 HH22 ARG A 467     -16.913   8.225   6.986  1.00  0.00           H  
ATOM   1046  N   GLY A 468     -16.194   0.625   5.560  1.00  0.00           N  
ATOM   1047  CA  GLY A 468     -16.387  -0.263   6.692  1.00  0.00           C  
ATOM   1048  C   GLY A 468     -16.695  -1.688   6.274  1.00  0.00           C  
ATOM   1049  O   GLY A 468     -16.135  -2.637   6.822  1.00  0.00           O  
ATOM   1050  H   GLY A 468     -15.287   0.824   5.245  1.00  0.00           H  
ATOM   1051  HA2 GLY A 468     -15.488  -0.263   7.290  1.00  0.00           H  
ATOM   1052  HA3 GLY A 468     -17.204   0.110   7.292  1.00  0.00           H  
ATOM   1053  N   MET A 469     -17.591  -1.838   5.304  1.00  0.00           N  
ATOM   1054  CA  MET A 469     -17.977  -3.158   4.815  1.00  0.00           C  
ATOM   1055  C   MET A 469     -16.843  -3.828   4.031  1.00  0.00           C  
ATOM   1056  O   MET A 469     -16.529  -4.993   4.275  1.00  0.00           O  
ATOM   1057  CB  MET A 469     -19.230  -3.057   3.942  1.00  0.00           C  
ATOM   1058  CG  MET A 469     -20.004  -4.360   3.839  1.00  0.00           C  
ATOM   1059  SD  MET A 469     -21.626  -4.269   4.621  1.00  0.00           S  
ATOM   1060  CE  MET A 469     -22.630  -5.147   3.425  1.00  0.00           C  
ATOM   1061  H   MET A 469     -18.004  -1.043   4.908  1.00  0.00           H  
ATOM   1062  HA  MET A 469     -18.205  -3.768   5.676  1.00  0.00           H  
ATOM   1063  HB2 MET A 469     -19.884  -2.306   4.357  1.00  0.00           H  
ATOM   1064  HG2 MET A 469     -20.137  -4.602   2.795  1.00  0.00           H  
ATOM   1065  HE1 MET A 469     -22.483  -4.717   2.446  1.00  0.00           H  
ATOM   1066  HE2 MET A 469     -22.343  -6.187   3.409  1.00  0.00           H  
ATOM   1067  HE3 MET A 469     -23.671  -5.066   3.702  1.00  0.00           H  
ATOM   1068  N   PRO A 470     -16.213  -3.112   3.071  1.00  0.00           N  
ATOM   1069  CA  PRO A 470     -15.119  -3.669   2.263  1.00  0.00           C  
ATOM   1070  C   PRO A 470     -14.067  -4.389   3.103  1.00  0.00           C  
ATOM   1071  O   PRO A 470     -13.648  -3.894   4.149  1.00  0.00           O  
ATOM   1072  CB  PRO A 470     -14.514  -2.436   1.597  1.00  0.00           C  
ATOM   1073  CG  PRO A 470     -15.648  -1.481   1.481  1.00  0.00           C  
ATOM   1074  CD  PRO A 470     -16.512  -1.714   2.690  1.00  0.00           C  
ATOM   1075  HA  PRO A 470     -15.494  -4.342   1.505  1.00  0.00           H  
ATOM   1076  HB2 PRO A 470     -13.723  -2.040   2.219  1.00  0.00           H  
ATOM   1077  HG2 PRO A 470     -15.275  -0.467   1.477  1.00  0.00           H  
ATOM   1078  HD2 PRO A 470     -16.241  -1.032   3.483  1.00  0.00           H  
ATOM   1079  N   GLN A 471     -13.645  -5.561   2.635  1.00  0.00           N  
ATOM   1080  CA  GLN A 471     -12.641  -6.350   3.341  1.00  0.00           C  
ATOM   1081  C   GLN A 471     -11.430  -6.615   2.452  1.00  0.00           C  
ATOM   1082  O   GLN A 471     -11.504  -7.398   1.503  1.00  0.00           O  
ATOM   1083  CB  GLN A 471     -13.247  -7.677   3.807  1.00  0.00           C  
ATOM   1084  CG  GLN A 471     -12.294  -8.527   4.633  1.00  0.00           C  
ATOM   1085  CD  GLN A 471     -12.360  -9.997   4.268  1.00  0.00           C  
ATOM   1086  OE1 GLN A 471     -13.391 -10.647   4.444  1.00  0.00           O  
ATOM   1087  NE2 GLN A 471     -11.257 -10.530   3.757  1.00  0.00           N  
ATOM   1088  H   GLN A 471     -14.018  -5.903   1.794  1.00  0.00           H  
ATOM   1089  HA  GLN A 471     -12.323  -5.787   4.205  1.00  0.00           H  
ATOM   1090  HB2 GLN A 471     -14.120  -7.469   4.407  1.00  0.00           H  
ATOM   1091  HG2 GLN A 471     -11.286  -8.177   4.471  1.00  0.00           H  
ATOM   1092 HE21 GLN A 471     -10.473  -9.954   3.646  1.00  0.00           H  
ATOM   1093 HE22 GLN A 471     -11.272 -11.480   3.513  1.00  0.00           H  
ATOM   1094  N   ILE A 472     -10.315  -5.958   2.763  1.00  0.00           N  
ATOM   1095  CA  ILE A 472      -9.091  -6.123   1.995  1.00  0.00           C  
ATOM   1096  C   ILE A 472      -7.961  -6.654   2.873  1.00  0.00           C  
ATOM   1097  O   ILE A 472      -7.556  -6.009   3.839  1.00  0.00           O  
ATOM   1098  CB  ILE A 472      -8.663  -4.793   1.338  1.00  0.00           C  
ATOM   1099  CG1 ILE A 472      -9.457  -4.568   0.055  1.00  0.00           C  
ATOM   1100  CG2 ILE A 472      -7.171  -4.768   1.044  1.00  0.00           C  
ATOM   1101  CD1 ILE A 472     -10.456  -3.446   0.166  1.00  0.00           C  
ATOM   1102  H   ILE A 472     -10.317  -5.349   3.527  1.00  0.00           H  
ATOM   1103  HA  ILE A 472      -9.289  -6.835   1.210  1.00  0.00           H  
ATOM   1104  HB  ILE A 472      -8.880  -3.992   2.028  1.00  0.00           H  
ATOM   1105 HG12 ILE A 472      -8.776  -4.330  -0.748  1.00  0.00           H  
ATOM   1106 HG21 ILE A 472      -6.923  -5.579   0.374  1.00  0.00           H  
ATOM   1107 HG22 ILE A 472      -6.915  -3.826   0.580  1.00  0.00           H  
ATOM   1108 HG23 ILE A 472      -6.620  -4.879   1.965  1.00  0.00           H  
ATOM   1109 HD11 ILE A 472     -11.094  -3.621   1.019  1.00  0.00           H  
ATOM   1110 HD12 ILE A 472      -9.930  -2.512   0.293  1.00  0.00           H  
ATOM   1111 HD13 ILE A 472     -11.054  -3.405  -0.731  1.00  0.00           H  
ATOM   1112  N   GLU A 473      -7.455  -7.832   2.527  1.00  0.00           N  
ATOM   1113  CA  GLU A 473      -6.368  -8.449   3.277  1.00  0.00           C  
ATOM   1114  C   GLU A 473      -5.059  -8.311   2.512  1.00  0.00           C  
ATOM   1115  O   GLU A 473      -4.974  -8.690   1.345  1.00  0.00           O  
ATOM   1116  CB  GLU A 473      -6.672  -9.925   3.538  1.00  0.00           C  
ATOM   1117  CG  GLU A 473      -5.845 -10.524   4.663  1.00  0.00           C  
ATOM   1118  CD  GLU A 473      -6.632 -11.511   5.502  1.00  0.00           C  
ATOM   1119  OE1 GLU A 473      -7.480 -12.232   4.933  1.00  0.00           O  
ATOM   1120  OE2 GLU A 473      -6.401 -11.565   6.728  1.00  0.00           O  
ATOM   1121  H   GLU A 473      -7.819  -8.296   1.743  1.00  0.00           H  
ATOM   1122  HA  GLU A 473      -6.280  -7.933   4.222  1.00  0.00           H  
ATOM   1123  HB2 GLU A 473      -7.717 -10.027   3.792  1.00  0.00           H  
ATOM   1124  HG2 GLU A 473      -4.996 -11.036   4.235  1.00  0.00           H  
ATOM   1125  N   VAL A 474      -4.047  -7.754   3.168  1.00  0.00           N  
ATOM   1126  CA  VAL A 474      -2.752  -7.553   2.529  1.00  0.00           C  
ATOM   1127  C   VAL A 474      -1.663  -8.426   3.145  1.00  0.00           C  
ATOM   1128  O   VAL A 474      -1.395  -8.356   4.343  1.00  0.00           O  
ATOM   1129  CB  VAL A 474      -2.314  -6.078   2.604  1.00  0.00           C  
ATOM   1130  CG1 VAL A 474      -3.037  -5.252   1.550  1.00  0.00           C  
ATOM   1131  CG2 VAL A 474      -2.563  -5.511   3.995  1.00  0.00           C  
ATOM   1132  H   VAL A 474      -4.177  -7.460   4.093  1.00  0.00           H  
ATOM   1133  HA  VAL A 474      -2.858  -7.816   1.487  1.00  0.00           H  
ATOM   1134  HB  VAL A 474      -1.255  -6.028   2.402  1.00  0.00           H  
ATOM   1135 HG11 VAL A 474      -3.930  -5.773   1.235  1.00  0.00           H  
ATOM   1136 HG12 VAL A 474      -3.307  -4.293   1.966  1.00  0.00           H  
ATOM   1137 HG13 VAL A 474      -2.388  -5.105   0.700  1.00  0.00           H  
ATOM   1138 HG21 VAL A 474      -3.458  -4.907   3.984  1.00  0.00           H  
ATOM   1139 HG22 VAL A 474      -2.685  -6.323   4.697  1.00  0.00           H  
ATOM   1140 HG23 VAL A 474      -1.720  -4.903   4.291  1.00  0.00           H  
ATOM   1141  N   THR A 475      -1.025  -9.229   2.300  1.00  0.00           N  
ATOM   1142  CA  THR A 475       0.056 -10.105   2.722  1.00  0.00           C  
ATOM   1143  C   THR A 475       1.344  -9.699   2.018  1.00  0.00           C  
ATOM   1144  O   THR A 475       1.351  -9.478   0.808  1.00  0.00           O  
ATOM   1145  CB  THR A 475      -0.252 -11.583   2.412  1.00  0.00           C  
ATOM   1146  OG1 THR A 475      -1.454 -11.983   3.082  1.00  0.00           O  
ATOM   1147  CG2 THR A 475       0.897 -12.481   2.845  1.00  0.00           C  
ATOM   1148  H   THR A 475      -1.277  -9.220   1.357  1.00  0.00           H  
ATOM   1149  HA  THR A 475       0.185  -9.994   3.788  1.00  0.00           H  
ATOM   1150  HB  THR A 475      -0.392 -11.690   1.345  1.00  0.00           H  
ATOM   1151  HG1 THR A 475      -1.801 -11.244   3.588  1.00  0.00           H  
ATOM   1152 HG21 THR A 475       1.661 -12.482   2.080  1.00  0.00           H  
ATOM   1153 HG22 THR A 475       0.533 -13.487   2.991  1.00  0.00           H  
ATOM   1154 HG23 THR A 475       1.315 -12.110   3.770  1.00  0.00           H  
ATOM   1155  N   PHE A 476       2.425  -9.578   2.777  1.00  0.00           N  
ATOM   1156  CA  PHE A 476       3.703  -9.169   2.206  1.00  0.00           C  
ATOM   1157  C   PHE A 476       4.832 -10.080   2.663  1.00  0.00           C  
ATOM   1158  O   PHE A 476       5.218 -10.069   3.832  1.00  0.00           O  
ATOM   1159  CB  PHE A 476       4.018  -7.721   2.588  1.00  0.00           C  
ATOM   1160  CG  PHE A 476       2.887  -7.025   3.288  1.00  0.00           C  
ATOM   1161  CD1 PHE A 476       2.634  -7.260   4.631  1.00  0.00           C  
ATOM   1162  CD2 PHE A 476       2.070  -6.142   2.602  1.00  0.00           C  
ATOM   1163  CE1 PHE A 476       1.588  -6.628   5.273  1.00  0.00           C  
ATOM   1164  CE2 PHE A 476       1.024  -5.506   3.239  1.00  0.00           C  
ATOM   1165  CZ  PHE A 476       0.782  -5.749   4.577  1.00  0.00           C  
ATOM   1166  H   PHE A 476       2.361  -9.749   3.740  1.00  0.00           H  
ATOM   1167  HA  PHE A 476       3.620  -9.236   1.132  1.00  0.00           H  
ATOM   1168  HB2 PHE A 476       4.875  -7.709   3.245  1.00  0.00           H  
ATOM   1169  HD1 PHE A 476       3.266  -7.946   5.176  1.00  0.00           H  
ATOM   1170  HD2 PHE A 476       2.259  -5.951   1.556  1.00  0.00           H  
ATOM   1171  HE1 PHE A 476       1.401  -6.820   6.319  1.00  0.00           H  
ATOM   1172  HE2 PHE A 476       0.395  -4.819   2.692  1.00  0.00           H  
ATOM   1173  HZ  PHE A 476      -0.037  -5.254   5.077  1.00  0.00           H  
ATOM   1174  N   ASP A 477       5.365 -10.859   1.730  1.00  0.00           N  
ATOM   1175  CA  ASP A 477       6.459 -11.770   2.030  1.00  0.00           C  
ATOM   1176  C   ASP A 477       7.776 -11.233   1.480  1.00  0.00           C  
ATOM   1177  O   ASP A 477       7.901 -10.977   0.282  1.00  0.00           O  
ATOM   1178  CB  ASP A 477       6.175 -13.158   1.452  1.00  0.00           C  
ATOM   1179  CG  ASP A 477       7.413 -14.032   1.413  1.00  0.00           C  
ATOM   1180  OD1 ASP A 477       8.107 -14.126   2.448  1.00  0.00           O  
ATOM   1181  OD2 ASP A 477       7.690 -14.623   0.348  1.00  0.00           O  
ATOM   1182  H   ASP A 477       5.015 -10.813   0.814  1.00  0.00           H  
ATOM   1183  HA  ASP A 477       6.538 -11.846   3.104  1.00  0.00           H  
ATOM   1184  HB2 ASP A 477       5.430 -13.648   2.062  1.00  0.00           H  
ATOM   1185  N   ILE A 478       8.753 -11.067   2.363  1.00  0.00           N  
ATOM   1186  CA  ILE A 478      10.063 -10.564   1.972  1.00  0.00           C  
ATOM   1187  C   ILE A 478      11.080 -11.704   1.933  1.00  0.00           C  
ATOM   1188  O   ILE A 478      11.217 -12.456   2.898  1.00  0.00           O  
ATOM   1189  CB  ILE A 478      10.550  -9.463   2.942  1.00  0.00           C  
ATOM   1190  CG1 ILE A 478       9.693  -8.201   2.784  1.00  0.00           C  
ATOM   1191  CG2 ILE A 478      12.021  -9.146   2.706  1.00  0.00           C  
ATOM   1192  CD1 ILE A 478       9.977  -7.431   1.515  1.00  0.00           C  
ATOM   1193  H   ILE A 478       8.591 -11.290   3.303  1.00  0.00           H  
ATOM   1194  HA  ILE A 478       9.974 -10.133   0.984  1.00  0.00           H  
ATOM   1195  HB  ILE A 478      10.447  -9.833   3.950  1.00  0.00           H  
ATOM   1196 HG12 ILE A 478       8.655  -8.487   2.767  1.00  0.00           H  
ATOM   1197 HG21 ILE A 478      12.607  -9.524   3.530  1.00  0.00           H  
ATOM   1198 HG22 ILE A 478      12.347  -9.610   1.787  1.00  0.00           H  
ATOM   1199 HG23 ILE A 478      12.148  -8.076   2.634  1.00  0.00           H  
ATOM   1200 HD11 ILE A 478      10.530  -6.534   1.755  1.00  0.00           H  
ATOM   1201 HD12 ILE A 478      10.560  -8.045   0.844  1.00  0.00           H  
ATOM   1202 HD13 ILE A 478       9.045  -7.163   1.039  1.00  0.00           H  
ATOM   1203  N   ASP A 479      11.780 -11.839   0.807  1.00  0.00           N  
ATOM   1204  CA  ASP A 479      12.769 -12.902   0.643  1.00  0.00           C  
ATOM   1205  C   ASP A 479      14.193 -12.367   0.754  1.00  0.00           C  
ATOM   1206  O   ASP A 479      14.427 -11.161   0.656  1.00  0.00           O  
ATOM   1207  CB  ASP A 479      12.578 -13.598  -0.706  1.00  0.00           C  
ATOM   1208  CG  ASP A 479      11.170 -14.128  -0.886  1.00  0.00           C  
ATOM   1209  OD1 ASP A 479      10.652 -14.770   0.052  1.00  0.00           O  
ATOM   1210  OD2 ASP A 479      10.584 -13.901  -1.965  1.00  0.00           O  
ATOM   1211  H   ASP A 479      11.620 -11.217   0.067  1.00  0.00           H  
ATOM   1212  HA  ASP A 479      12.609 -13.622   1.430  1.00  0.00           H  
ATOM   1213  HB2 ASP A 479      12.782 -12.895  -1.499  1.00  0.00           H  
ATOM   1214  N   ALA A 480      15.138 -13.281   0.964  1.00  0.00           N  
ATOM   1215  CA  ALA A 480      16.549 -12.928   1.100  1.00  0.00           C  
ATOM   1216  C   ALA A 480      17.051 -12.139  -0.104  1.00  0.00           C  
ATOM   1217  O   ALA A 480      17.669 -11.086   0.051  1.00  0.00           O  
ATOM   1218  CB  ALA A 480      17.385 -14.184   1.292  1.00  0.00           C  
ATOM   1219  H   ALA A 480      14.879 -14.223   1.035  1.00  0.00           H  
ATOM   1220  HA  ALA A 480      16.655 -12.319   1.985  1.00  0.00           H  
ATOM   1221  HB1 ALA A 480      18.383 -13.909   1.600  1.00  0.00           H  
ATOM   1222  HB2 ALA A 480      16.931 -14.806   2.050  1.00  0.00           H  
ATOM   1223  HB3 ALA A 480      17.434 -14.730   0.361  1.00  0.00           H  
ATOM   1224  N   ASP A 481      16.785 -12.655  -1.301  1.00  0.00           N  
ATOM   1225  CA  ASP A 481      17.215 -11.994  -2.530  1.00  0.00           C  
ATOM   1226  C   ASP A 481      16.791 -10.530  -2.532  1.00  0.00           C  
ATOM   1227  O   ASP A 481      17.511  -9.666  -3.032  1.00  0.00           O  
ATOM   1228  CB  ASP A 481      16.633 -12.708  -3.752  1.00  0.00           C  
ATOM   1229  CG  ASP A 481      16.544 -14.210  -3.561  1.00  0.00           C  
ATOM   1230  OD1 ASP A 481      17.591 -14.884  -3.658  1.00  0.00           O  
ATOM   1231  OD2 ASP A 481      15.428 -14.711  -3.312  1.00  0.00           O  
ATOM   1232  H   ASP A 481      16.291 -13.500  -1.359  1.00  0.00           H  
ATOM   1233  HA  ASP A 481      18.292 -12.045  -2.573  1.00  0.00           H  
ATOM   1234  HB2 ASP A 481      15.640 -12.330  -3.943  1.00  0.00           H  
ATOM   1235  N   GLY A 482      15.622 -10.258  -1.959  1.00  0.00           N  
ATOM   1236  CA  GLY A 482      15.123  -8.898  -1.896  1.00  0.00           C  
ATOM   1237  C   GLY A 482      13.870  -8.694  -2.721  1.00  0.00           C  
ATOM   1238  O   GLY A 482      13.805  -7.790  -3.553  1.00  0.00           O  
ATOM   1239  H   GLY A 482      15.096 -10.989  -1.572  1.00  0.00           H  
ATOM   1240  HA2 GLY A 482      14.903  -8.657  -0.864  1.00  0.00           H  
ATOM   1241  HA3 GLY A 482      15.891  -8.228  -2.255  1.00  0.00           H  
ATOM   1242  N   ILE A 483      12.867  -9.531  -2.482  1.00  0.00           N  
ATOM   1243  CA  ILE A 483      11.600  -9.434  -3.197  1.00  0.00           C  
ATOM   1244  C   ILE A 483      10.445  -9.324  -2.215  1.00  0.00           C  
ATOM   1245  O   ILE A 483      10.551  -9.758  -1.069  1.00  0.00           O  
ATOM   1246  CB  ILE A 483      11.357 -10.648  -4.114  1.00  0.00           C  
ATOM   1247  CG1 ILE A 483      12.661 -11.096  -4.772  1.00  0.00           C  
ATOM   1248  CG2 ILE A 483      10.313 -10.314  -5.170  1.00  0.00           C  
ATOM   1249  CD1 ILE A 483      13.230 -12.363  -4.176  1.00  0.00           C  
ATOM   1250  H   ILE A 483      12.977 -10.227  -1.798  1.00  0.00           H  
ATOM   1251  HA  ILE A 483      11.628  -8.543  -3.810  1.00  0.00           H  
ATOM   1252  HB  ILE A 483      10.971 -11.453  -3.508  1.00  0.00           H  
ATOM   1253 HG12 ILE A 483      12.484 -11.274  -5.822  1.00  0.00           H  
ATOM   1254 HG21 ILE A 483       9.660  -9.539  -4.798  1.00  0.00           H  
ATOM   1255 HG22 ILE A 483      10.806  -9.970  -6.067  1.00  0.00           H  
ATOM   1256 HG23 ILE A 483       9.734 -11.197  -5.395  1.00  0.00           H  
ATOM   1257 HD11 ILE A 483      13.585 -12.162  -3.176  1.00  0.00           H  
ATOM   1258 HD12 ILE A 483      12.462 -13.121  -4.140  1.00  0.00           H  
ATOM   1259 HD13 ILE A 483      14.050 -12.712  -4.786  1.00  0.00           H  
ATOM   1260  N   LEU A 484       9.342  -8.739  -2.665  1.00  0.00           N  
ATOM   1261  CA  LEU A 484       8.180  -8.573  -1.822  1.00  0.00           C  
ATOM   1262  C   LEU A 484       6.913  -8.996  -2.559  1.00  0.00           C  
ATOM   1263  O   LEU A 484       6.624  -8.503  -3.650  1.00  0.00           O  
ATOM   1264  CB  LEU A 484       8.071  -7.118  -1.380  1.00  0.00           C  
ATOM   1265  CG  LEU A 484       6.754  -6.763  -0.713  1.00  0.00           C  
ATOM   1266  CD1 LEU A 484       6.669  -7.416   0.657  1.00  0.00           C  
ATOM   1267  CD2 LEU A 484       6.597  -5.255  -0.607  1.00  0.00           C  
ATOM   1268  H   LEU A 484       9.312  -8.406  -3.583  1.00  0.00           H  
ATOM   1269  HA  LEU A 484       8.303  -9.197  -0.951  1.00  0.00           H  
ATOM   1270  HB2 LEU A 484       8.874  -6.912  -0.687  1.00  0.00           H  
ATOM   1271  HG  LEU A 484       5.950  -7.146  -1.322  1.00  0.00           H  
ATOM   1272 HD11 LEU A 484       6.495  -6.658   1.407  1.00  0.00           H  
ATOM   1273 HD12 LEU A 484       5.856  -8.126   0.666  1.00  0.00           H  
ATOM   1274 HD13 LEU A 484       7.597  -7.929   0.872  1.00  0.00           H  
ATOM   1275 HD21 LEU A 484       6.783  -4.804  -1.571  1.00  0.00           H  
ATOM   1276 HD22 LEU A 484       5.593  -5.020  -0.287  1.00  0.00           H  
ATOM   1277 HD23 LEU A 484       7.304  -4.869   0.113  1.00  0.00           H  
ATOM   1278  N   HIS A 485       6.160  -9.907  -1.955  1.00  0.00           N  
ATOM   1279  CA  HIS A 485       4.923 -10.392  -2.553  1.00  0.00           C  
ATOM   1280  C   HIS A 485       3.717  -9.781  -1.850  1.00  0.00           C  
ATOM   1281  O   HIS A 485       3.402 -10.139  -0.715  1.00  0.00           O  
ATOM   1282  CB  HIS A 485       4.852 -11.919  -2.475  1.00  0.00           C  
ATOM   1283  CG  HIS A 485       5.918 -12.614  -3.266  1.00  0.00           C  
ATOM   1284  ND1 HIS A 485       6.627 -13.695  -2.781  1.00  0.00           N  
ATOM   1285  CD2 HIS A 485       6.390 -12.386  -4.515  1.00  0.00           C  
ATOM   1286  CE1 HIS A 485       7.489 -14.099  -3.697  1.00  0.00           C  
ATOM   1287  NE2 HIS A 485       7.365 -13.322  -4.757  1.00  0.00           N  
ATOM   1288  H   HIS A 485       6.442 -10.260  -1.086  1.00  0.00           H  
ATOM   1289  HA  HIS A 485       4.913 -10.090  -3.589  1.00  0.00           H  
ATOM   1290  HB2 HIS A 485       4.953 -12.223  -1.445  1.00  0.00           H  
ATOM   1291  HD1 HIS A 485       6.515 -14.104  -1.897  1.00  0.00           H  
ATOM   1292  HD2 HIS A 485       6.061 -11.613  -5.194  1.00  0.00           H  
ATOM   1293  HE1 HIS A 485       8.176 -14.927  -3.597  1.00  0.00           H  
ATOM   1294  HE2 HIS A 485       7.901 -13.390  -5.575  1.00  0.00           H  
ATOM   1295  N   VAL A 486       3.050  -8.856  -2.530  1.00  0.00           N  
ATOM   1296  CA  VAL A 486       1.881  -8.190  -1.971  1.00  0.00           C  
ATOM   1297  C   VAL A 486       0.599  -8.725  -2.596  1.00  0.00           C  
ATOM   1298  O   VAL A 486       0.558  -9.024  -3.790  1.00  0.00           O  
ATOM   1299  CB  VAL A 486       1.952  -6.667  -2.182  1.00  0.00           C  
ATOM   1300  CG1 VAL A 486       0.828  -5.967  -1.431  1.00  0.00           C  
ATOM   1301  CG2 VAL A 486       3.309  -6.134  -1.747  1.00  0.00           C  
ATOM   1302  H   VAL A 486       3.354  -8.612  -3.430  1.00  0.00           H  
ATOM   1303  HA  VAL A 486       1.862  -8.386  -0.909  1.00  0.00           H  
ATOM   1304  HB  VAL A 486       1.831  -6.463  -3.236  1.00  0.00           H  
ATOM   1305 HG11 VAL A 486       1.248  -5.274  -0.717  1.00  0.00           H  
ATOM   1306 HG12 VAL A 486       0.207  -5.430  -2.132  1.00  0.00           H  
ATOM   1307 HG13 VAL A 486       0.232  -6.702  -0.911  1.00  0.00           H  
ATOM   1308 HG21 VAL A 486       3.173  -5.235  -1.164  1.00  0.00           H  
ATOM   1309 HG22 VAL A 486       3.815  -6.878  -1.148  1.00  0.00           H  
ATOM   1310 HG23 VAL A 486       3.904  -5.909  -2.620  1.00  0.00           H  
ATOM   1311  N   SER A 487      -0.445  -8.853  -1.782  1.00  0.00           N  
ATOM   1312  CA  SER A 487      -1.724  -9.365  -2.264  1.00  0.00           C  
ATOM   1313  C   SER A 487      -2.899  -8.779  -1.486  1.00  0.00           C  
ATOM   1314  O   SER A 487      -2.920  -8.817  -0.257  1.00  0.00           O  
ATOM   1315  CB  SER A 487      -1.746 -10.891  -2.151  1.00  0.00           C  
ATOM   1316  OG  SER A 487      -2.299 -11.483  -3.313  1.00  0.00           O  
ATOM   1317  H   SER A 487      -0.349  -8.607  -0.838  1.00  0.00           H  
ATOM   1318  HA  SER A 487      -1.821  -9.091  -3.303  1.00  0.00           H  
ATOM   1319  HB2 SER A 487      -0.737 -11.255  -2.021  1.00  0.00           H  
ATOM   1320  HG  SER A 487      -2.592 -10.795  -3.915  1.00  0.00           H  
ATOM   1321  N   ALA A 488      -3.887  -8.259  -2.213  1.00  0.00           N  
ATOM   1322  CA  ALA A 488      -5.082  -7.689  -1.593  1.00  0.00           C  
ATOM   1323  C   ALA A 488      -6.330  -8.408  -2.090  1.00  0.00           C  
ATOM   1324  O   ALA A 488      -6.551  -8.525  -3.295  1.00  0.00           O  
ATOM   1325  CB  ALA A 488      -5.184  -6.192  -1.867  1.00  0.00           C  
ATOM   1326  H   ALA A 488      -3.819  -8.275  -3.191  1.00  0.00           H  
ATOM   1327  HA  ALA A 488      -4.999  -7.833  -0.526  1.00  0.00           H  
ATOM   1328  HB1 ALA A 488      -4.790  -5.976  -2.848  1.00  0.00           H  
ATOM   1329  HB2 ALA A 488      -6.222  -5.882  -1.819  1.00  0.00           H  
ATOM   1330  HB3 ALA A 488      -4.617  -5.652  -1.124  1.00  0.00           H  
ATOM   1331  N   LYS A 489      -7.140  -8.891  -1.156  1.00  0.00           N  
ATOM   1332  CA  LYS A 489      -8.364  -9.603  -1.502  1.00  0.00           C  
ATOM   1333  C   LYS A 489      -9.582  -8.718  -1.274  1.00  0.00           C  
ATOM   1334  O   LYS A 489      -9.585  -7.872  -0.383  1.00  0.00           O  
ATOM   1335  CB  LYS A 489      -8.489 -10.885  -0.676  1.00  0.00           C  
ATOM   1336  CG  LYS A 489      -9.522 -11.858  -1.218  1.00  0.00           C  
ATOM   1337  CD  LYS A 489     -10.576 -12.195  -0.176  1.00  0.00           C  
ATOM   1338  CE  LYS A 489     -11.778 -12.880  -0.806  1.00  0.00           C  
ATOM   1339  NZ  LYS A 489     -12.901 -13.034   0.159  1.00  0.00           N  
ATOM   1340  H   LYS A 489      -6.909  -8.770  -0.211  1.00  0.00           H  
ATOM   1341  HA  LYS A 489      -8.312  -9.863  -2.549  1.00  0.00           H  
ATOM   1342  HB2 LYS A 489      -7.530 -11.383  -0.658  1.00  0.00           H  
ATOM   1343  HG2 LYS A 489     -10.008 -11.411  -2.073  1.00  0.00           H  
ATOM   1344  HD2 LYS A 489     -10.143 -12.855   0.560  1.00  0.00           H  
ATOM   1345  HE2 LYS A 489     -12.115 -12.289  -1.645  1.00  0.00           H  
ATOM   1346  HZ1 LYS A 489     -12.867 -13.975   0.599  1.00  0.00           H  
ATOM   1347  HZ2 LYS A 489     -13.812 -12.927  -0.332  1.00  0.00           H  
ATOM   1348  HZ3 LYS A 489     -12.836 -12.311   0.904  1.00  0.00           H  
ATOM   1349  N   ASP A 490     -10.610  -8.912  -2.090  1.00  0.00           N  
ATOM   1350  CA  ASP A 490     -11.829  -8.122  -1.976  1.00  0.00           C  
ATOM   1351  C   ASP A 490     -13.025  -9.003  -1.630  1.00  0.00           C  
ATOM   1352  O   ASP A 490     -13.239 -10.047  -2.248  1.00  0.00           O  
ATOM   1353  CB  ASP A 490     -12.091  -7.367  -3.280  1.00  0.00           C  
ATOM   1354  CG  ASP A 490     -11.012  -6.349  -3.591  1.00  0.00           C  
ATOM   1355  OD1 ASP A 490     -10.079  -6.199  -2.773  1.00  0.00           O  
ATOM   1356  OD2 ASP A 490     -11.099  -5.697  -4.653  1.00  0.00           O  
ATOM   1357  H   ASP A 490     -10.548  -9.600  -2.786  1.00  0.00           H  
ATOM   1358  HA  ASP A 490     -11.685  -7.406  -1.181  1.00  0.00           H  
ATOM   1359  HB2 ASP A 490     -12.137  -8.075  -4.095  1.00  0.00           H  
ATOM   1360  N   LYS A 491     -13.803  -8.572  -0.641  1.00  0.00           N  
ATOM   1361  CA  LYS A 491     -14.980  -9.317  -0.212  1.00  0.00           C  
ATOM   1362  C   LYS A 491     -16.256  -8.653  -0.716  1.00  0.00           C  
ATOM   1363  O   LYS A 491     -16.808  -7.767  -0.062  1.00  0.00           O  
ATOM   1364  CB  LYS A 491     -15.017  -9.429   1.314  1.00  0.00           C  
ATOM   1365  CG  LYS A 491     -15.483 -10.786   1.816  1.00  0.00           C  
ATOM   1366  CD  LYS A 491     -16.980 -10.975   1.615  1.00  0.00           C  
ATOM   1367  CE  LYS A 491     -17.272 -11.868   0.420  1.00  0.00           C  
ATOM   1368  NZ  LYS A 491     -18.707 -11.813   0.022  1.00  0.00           N  
ATOM   1369  H   LYS A 491     -13.578  -7.731  -0.191  1.00  0.00           H  
ATOM   1370  HA  LYS A 491     -14.914 -10.309  -0.634  1.00  0.00           H  
ATOM   1371  HB2 LYS A 491     -14.025  -9.246   1.702  1.00  0.00           H  
ATOM   1372  HG2 LYS A 491     -14.958 -11.559   1.275  1.00  0.00           H  
ATOM   1373  HD2 LYS A 491     -17.398 -11.428   2.501  1.00  0.00           H  
ATOM   1374  HE2 LYS A 491     -16.665 -11.545  -0.413  1.00  0.00           H  
ATOM   1375  HZ1 LYS A 491     -19.178 -11.014   0.493  1.00  0.00           H  
ATOM   1376  HZ2 LYS A 491     -19.187 -12.693   0.294  1.00  0.00           H  
ATOM   1377  HZ3 LYS A 491     -18.787 -11.690  -1.008  1.00  0.00           H  
ATOM   1378  N   ASN A 492     -16.713  -9.093  -1.885  1.00  0.00           N  
ATOM   1379  CA  ASN A 492     -17.924  -8.558  -2.500  1.00  0.00           C  
ATOM   1380  C   ASN A 492     -18.251  -9.326  -3.775  1.00  0.00           C  
ATOM   1381  O   ASN A 492     -19.400  -9.365  -4.214  1.00  0.00           O  
ATOM   1382  CB  ASN A 492     -17.752  -7.072  -2.822  1.00  0.00           C  
ATOM   1383  CG  ASN A 492     -18.945  -6.241  -2.390  1.00  0.00           C  
ATOM   1384  OD1 ASN A 492     -19.992  -6.778  -2.028  1.00  0.00           O  
ATOM   1385  ND2 ASN A 492     -18.793  -4.922  -2.428  1.00  0.00           N  
ATOM   1386  H   ASN A 492     -16.221  -9.802  -2.350  1.00  0.00           H  
ATOM   1387  HA  ASN A 492     -18.736  -8.678  -1.800  1.00  0.00           H  
ATOM   1388  HB2 ASN A 492     -16.875  -6.699  -2.313  1.00  0.00           H  
ATOM   1389 HD21 ASN A 492     -17.932  -4.564  -2.727  1.00  0.00           H  
ATOM   1390 HD22 ASN A 492     -19.548  -4.361  -2.154  1.00  0.00           H  
ATOM   1391  N   SER A 493     -17.225  -9.935  -4.361  1.00  0.00           N  
ATOM   1392  CA  SER A 493     -17.387 -10.707  -5.587  1.00  0.00           C  
ATOM   1393  C   SER A 493     -16.403 -11.874  -5.627  1.00  0.00           C  
ATOM   1394  O   SER A 493     -16.549 -12.794  -6.432  1.00  0.00           O  
ATOM   1395  CB  SER A 493     -17.186  -9.810  -6.809  1.00  0.00           C  
ATOM   1396  OG  SER A 493     -15.822  -9.461  -6.967  1.00  0.00           O  
ATOM   1397  H   SER A 493     -16.335  -9.863  -3.957  1.00  0.00           H  
ATOM   1398  HA  SER A 493     -18.393 -11.100  -5.601  1.00  0.00           H  
ATOM   1399  HB2 SER A 493     -17.517 -10.330  -7.694  1.00  0.00           H  
ATOM   1400  HG  SER A 493     -15.621  -8.697  -6.421  1.00  0.00           H  
ATOM   1401  N   GLY A 494     -15.402 -11.829  -4.751  1.00  0.00           N  
ATOM   1402  CA  GLY A 494     -14.411 -12.890  -4.700  1.00  0.00           C  
ATOM   1403  C   GLY A 494     -13.227 -12.625  -5.609  1.00  0.00           C  
ATOM   1404  O   GLY A 494     -12.592 -13.560  -6.099  1.00  0.00           O  
ATOM   1405  H   GLY A 494     -15.338 -11.072  -4.132  1.00  0.00           H  
ATOM   1406  HA2 GLY A 494     -14.056 -12.987  -3.685  1.00  0.00           H  
ATOM   1407  HA3 GLY A 494     -14.878 -13.817  -4.997  1.00  0.00           H  
ATOM   1408  N   LYS A 495     -12.931 -11.350  -5.839  1.00  0.00           N  
ATOM   1409  CA  LYS A 495     -11.817 -10.970  -6.698  1.00  0.00           C  
ATOM   1410  C   LYS A 495     -10.557 -10.705  -5.878  1.00  0.00           C  
ATOM   1411  O   LYS A 495     -10.630 -10.203  -4.756  1.00  0.00           O  
ATOM   1412  CB  LYS A 495     -12.179  -9.730  -7.518  1.00  0.00           C  
ATOM   1413  CG  LYS A 495     -13.016 -10.038  -8.748  1.00  0.00           C  
ATOM   1414  CD  LYS A 495     -12.205  -9.887 -10.025  1.00  0.00           C  
ATOM   1415  CE  LYS A 495     -12.271 -11.144 -10.877  1.00  0.00           C  
ATOM   1416  NZ  LYS A 495     -13.637 -11.371 -11.426  1.00  0.00           N  
ATOM   1417  H   LYS A 495     -13.474 -10.650  -5.422  1.00  0.00           H  
ATOM   1418  HA  LYS A 495     -11.625 -11.790  -7.373  1.00  0.00           H  
ATOM   1419  HB2 LYS A 495     -12.737  -9.049  -6.893  1.00  0.00           H  
ATOM   1420  HG2 LYS A 495     -13.376 -11.054  -8.682  1.00  0.00           H  
ATOM   1421  HD2 LYS A 495     -12.597  -9.058 -10.594  1.00  0.00           H  
ATOM   1422  HE2 LYS A 495     -11.575 -11.045 -11.696  1.00  0.00           H  
ATOM   1423  HZ1 LYS A 495     -14.327 -11.436 -10.650  1.00  0.00           H  
ATOM   1424  HZ2 LYS A 495     -13.660 -12.256 -11.971  1.00  0.00           H  
ATOM   1425  HZ3 LYS A 495     -13.907 -10.584 -12.050  1.00  0.00           H  
ATOM   1426  N   GLU A 496      -9.406 -11.051  -6.447  1.00  0.00           N  
ATOM   1427  CA  GLU A 496      -8.124 -10.859  -5.774  1.00  0.00           C  
ATOM   1428  C   GLU A 496      -6.972 -10.987  -6.767  1.00  0.00           C  
ATOM   1429  O   GLU A 496      -7.033 -11.788  -7.700  1.00  0.00           O  
ATOM   1430  CB  GLU A 496      -7.959 -11.883  -4.649  1.00  0.00           C  
ATOM   1431  CG  GLU A 496      -6.636 -11.768  -3.909  1.00  0.00           C  
ATOM   1432  CD  GLU A 496      -5.634 -12.822  -4.341  1.00  0.00           C  
ATOM   1433  OE1 GLU A 496      -5.673 -13.940  -3.787  1.00  0.00           O  
ATOM   1434  OE2 GLU A 496      -4.811 -12.527  -5.233  1.00  0.00           O  
ATOM   1435  H   GLU A 496      -9.419 -11.448  -7.343  1.00  0.00           H  
ATOM   1436  HA  GLU A 496      -8.114  -9.864  -5.351  1.00  0.00           H  
ATOM   1437  HB2 GLU A 496      -8.759 -11.750  -3.936  1.00  0.00           H  
ATOM   1438  HG2 GLU A 496      -6.214 -10.793  -4.099  1.00  0.00           H  
ATOM   1439  N   GLN A 497      -5.922 -10.198  -6.558  1.00  0.00           N  
ATOM   1440  CA  GLN A 497      -4.757 -10.229  -7.437  1.00  0.00           C  
ATOM   1441  C   GLN A 497      -3.468 -10.032  -6.644  1.00  0.00           C  
ATOM   1442  O   GLN A 497      -3.458  -9.356  -5.614  1.00  0.00           O  
ATOM   1443  CB  GLN A 497      -4.876  -9.152  -8.517  1.00  0.00           C  
ATOM   1444  CG  GLN A 497      -5.181  -9.708  -9.900  1.00  0.00           C  
ATOM   1445  CD  GLN A 497      -3.942 -10.209 -10.614  1.00  0.00           C  
ATOM   1446  OE1 GLN A 497      -2.829 -10.106 -10.099  1.00  0.00           O  
ATOM   1447  NE2 GLN A 497      -4.129 -10.756 -11.811  1.00  0.00           N  
ATOM   1448  H   GLN A 497      -5.930  -9.581  -5.797  1.00  0.00           H  
ATOM   1449  HA  GLN A 497      -4.727 -11.198  -7.912  1.00  0.00           H  
ATOM   1450  HB2 GLN A 497      -5.669  -8.472  -8.243  1.00  0.00           H  
ATOM   1451  HG2 GLN A 497      -5.876 -10.527  -9.798  1.00  0.00           H  
ATOM   1452 HE21 GLN A 497      -5.043 -10.804 -12.160  1.00  0.00           H  
ATOM   1453 HE22 GLN A 497      -3.345 -11.089 -12.294  1.00  0.00           H  
ATOM   1454  N   LYS A 498      -2.384 -10.627  -7.132  1.00  0.00           N  
ATOM   1455  CA  LYS A 498      -1.087 -10.519  -6.470  1.00  0.00           C  
ATOM   1456  C   LYS A 498      -0.008 -10.084  -7.456  1.00  0.00           C  
ATOM   1457  O   LYS A 498      -0.091 -10.373  -8.650  1.00  0.00           O  
ATOM   1458  CB  LYS A 498      -0.694 -11.854  -5.829  1.00  0.00           C  
ATOM   1459  CG  LYS A 498      -1.623 -13.004  -6.186  1.00  0.00           C  
ATOM   1460  CD  LYS A 498      -0.898 -14.339  -6.133  1.00  0.00           C  
ATOM   1461  CE  LYS A 498      -0.129 -14.607  -7.416  1.00  0.00           C  
ATOM   1462  NZ  LYS A 498       1.043 -15.495  -7.185  1.00  0.00           N  
ATOM   1463  H   LYS A 498      -2.456 -11.152  -7.956  1.00  0.00           H  
ATOM   1464  HA  LYS A 498      -1.173  -9.771  -5.697  1.00  0.00           H  
ATOM   1465  HB2 LYS A 498       0.303 -12.113  -6.151  1.00  0.00           H  
ATOM   1466  HG2 LYS A 498      -2.443 -13.023  -5.485  1.00  0.00           H  
ATOM   1467  HD2 LYS A 498      -0.205 -14.328  -5.306  1.00  0.00           H  
ATOM   1468  HE2 LYS A 498      -0.793 -15.078  -8.127  1.00  0.00           H  
ATOM   1469  HZ1 LYS A 498       1.841 -15.197  -7.783  1.00  0.00           H  
ATOM   1470  HZ2 LYS A 498       0.799 -16.478  -7.418  1.00  0.00           H  
ATOM   1471  HZ3 LYS A 498       1.336 -15.448  -6.188  1.00  0.00           H  
ATOM   1472  N   ILE A 499       1.003  -9.388  -6.947  1.00  0.00           N  
ATOM   1473  CA  ILE A 499       2.101  -8.911  -7.780  1.00  0.00           C  
ATOM   1474  C   ILE A 499       3.423  -8.958  -7.020  1.00  0.00           C  
ATOM   1475  O   ILE A 499       3.451  -8.827  -5.796  1.00  0.00           O  
ATOM   1476  CB  ILE A 499       1.845  -7.472  -8.270  1.00  0.00           C  
ATOM   1477  CG1 ILE A 499       2.921  -7.050  -9.271  1.00  0.00           C  
ATOM   1478  CG2 ILE A 499       1.798  -6.506  -7.095  1.00  0.00           C  
ATOM   1479  CD1 ILE A 499       2.452  -5.987 -10.244  1.00  0.00           C  
ATOM   1480  H   ILE A 499       1.012  -9.190  -5.987  1.00  0.00           H  
ATOM   1481  HA  ILE A 499       2.170  -9.555  -8.645  1.00  0.00           H  
ATOM   1482  HB  ILE A 499       0.883  -7.450  -8.758  1.00  0.00           H  
ATOM   1483 HG12 ILE A 499       3.772  -6.660  -8.733  1.00  0.00           H  
ATOM   1484 HG21 ILE A 499       2.729  -6.557  -6.549  1.00  0.00           H  
ATOM   1485 HG22 ILE A 499       1.649  -5.502  -7.461  1.00  0.00           H  
ATOM   1486 HG23 ILE A 499       0.981  -6.776  -6.441  1.00  0.00           H  
ATOM   1487 HD11 ILE A 499       1.501  -6.280 -10.664  1.00  0.00           H  
ATOM   1488 HD12 ILE A 499       2.341  -5.046  -9.723  1.00  0.00           H  
ATOM   1489 HD13 ILE A 499       3.178  -5.876 -11.037  1.00  0.00           H  
ATOM   1490  N   THR A 500       4.516  -9.142  -7.754  1.00  0.00           N  
ATOM   1491  CA  THR A 500       5.840  -9.201  -7.149  1.00  0.00           C  
ATOM   1492  C   THR A 500       6.603  -7.903  -7.393  1.00  0.00           C  
ATOM   1493  O   THR A 500       6.585  -7.357  -8.498  1.00  0.00           O  
ATOM   1494  CB  THR A 500       6.657 -10.392  -7.695  1.00  0.00           C  
ATOM   1495  OG1 THR A 500       7.814 -10.610  -6.879  1.00  0.00           O  
ATOM   1496  CG2 THR A 500       7.087 -10.152  -9.136  1.00  0.00           C  
ATOM   1497  H   THR A 500       4.429  -9.237  -8.725  1.00  0.00           H  
ATOM   1498  HA  THR A 500       5.714  -9.336  -6.084  1.00  0.00           H  
ATOM   1499  HB  THR A 500       6.036 -11.276  -7.666  1.00  0.00           H  
ATOM   1500  HG1 THR A 500       8.054  -9.792  -6.438  1.00  0.00           H  
ATOM   1501 HG21 THR A 500       7.410 -11.083  -9.577  1.00  0.00           H  
ATOM   1502 HG22 THR A 500       7.903  -9.443  -9.154  1.00  0.00           H  
ATOM   1503 HG23 THR A 500       6.255  -9.755  -9.699  1.00  0.00           H  
ATOM   1504  N   ILE A 501       7.260  -7.404  -6.351  1.00  0.00           N  
ATOM   1505  CA  ILE A 501       8.017  -6.162  -6.451  1.00  0.00           C  
ATOM   1506  C   ILE A 501       9.366  -6.281  -5.750  1.00  0.00           C  
ATOM   1507  O   ILE A 501       9.430  -6.508  -4.541  1.00  0.00           O  
ATOM   1508  CB  ILE A 501       7.240  -4.978  -5.841  1.00  0.00           C  
ATOM   1509  CG1 ILE A 501       5.805  -4.945  -6.371  1.00  0.00           C  
ATOM   1510  CG2 ILE A 501       7.947  -3.666  -6.146  1.00  0.00           C  
ATOM   1511  CD1 ILE A 501       4.760  -5.167  -5.298  1.00  0.00           C  
ATOM   1512  H   ILE A 501       7.229  -7.878  -5.494  1.00  0.00           H  
ATOM   1513  HA  ILE A 501       8.184  -5.956  -7.499  1.00  0.00           H  
ATOM   1514  HB  ILE A 501       7.218  -5.105  -4.770  1.00  0.00           H  
ATOM   1515 HG12 ILE A 501       5.616  -3.983  -6.822  1.00  0.00           H  
ATOM   1516 HG21 ILE A 501       8.764  -3.846  -6.829  1.00  0.00           H  
ATOM   1517 HG22 ILE A 501       7.248  -2.976  -6.597  1.00  0.00           H  
ATOM   1518 HG23 ILE A 501       8.331  -3.241  -5.230  1.00  0.00           H  
ATOM   1519 HD11 ILE A 501       4.009  -5.850  -5.664  1.00  0.00           H  
ATOM   1520 HD12 ILE A 501       5.229  -5.585  -4.419  1.00  0.00           H  
ATOM   1521 HD13 ILE A 501       4.297  -4.224  -5.045  1.00  0.00           H  
ATOM   1522  N   LYS A 502      10.441  -6.120  -6.515  1.00  0.00           N  
ATOM   1523  CA  LYS A 502      11.788  -6.203  -5.965  1.00  0.00           C  
ATOM   1524  C   LYS A 502      12.043  -5.051  -5.000  1.00  0.00           C  
ATOM   1525  O   LYS A 502      11.969  -3.883  -5.384  1.00  0.00           O  
ATOM   1526  CB  LYS A 502      12.824  -6.184  -7.091  1.00  0.00           C  
ATOM   1527  CG  LYS A 502      12.981  -7.522  -7.796  1.00  0.00           C  
ATOM   1528  CD  LYS A 502      14.224  -8.260  -7.321  1.00  0.00           C  
ATOM   1529  CE  LYS A 502      15.424  -7.962  -8.206  1.00  0.00           C  
ATOM   1530  NZ  LYS A 502      15.303  -8.609  -9.542  1.00  0.00           N  
ATOM   1531  H   LYS A 502      10.325  -5.938  -7.470  1.00  0.00           H  
ATOM   1532  HA  LYS A 502      11.872  -7.137  -5.426  1.00  0.00           H  
ATOM   1533  HB2 LYS A 502      12.527  -5.448  -7.825  1.00  0.00           H  
ATOM   1534  HG2 LYS A 502      12.114  -8.130  -7.591  1.00  0.00           H  
ATOM   1535  HD2 LYS A 502      14.450  -7.953  -6.311  1.00  0.00           H  
ATOM   1536  HE2 LYS A 502      15.498  -6.892  -8.340  1.00  0.00           H  
ATOM   1537  HZ1 LYS A 502      14.546  -9.322  -9.525  1.00  0.00           H  
ATOM   1538  HZ2 LYS A 502      16.197  -9.075  -9.796  1.00  0.00           H  
ATOM   1539  HZ3 LYS A 502      15.078  -7.897 -10.265  1.00  0.00           H  
ATOM   1540  N   ALA A 503      12.336  -5.390  -3.748  1.00  0.00           N  
ATOM   1541  CA  ALA A 503      12.597  -4.389  -2.718  1.00  0.00           C  
ATOM   1542  C   ALA A 503      13.603  -3.345  -3.197  1.00  0.00           C  
ATOM   1543  O   ALA A 503      13.225  -2.234  -3.570  1.00  0.00           O  
ATOM   1544  CB  ALA A 503      13.095  -5.063  -1.449  1.00  0.00           C  
ATOM   1545  H   ALA A 503      12.374  -6.339  -3.509  1.00  0.00           H  
ATOM   1546  HA  ALA A 503      11.663  -3.896  -2.492  1.00  0.00           H  
ATOM   1547  HB1 ALA A 503      12.284  -5.139  -0.740  1.00  0.00           H  
ATOM   1548  HB2 ALA A 503      13.459  -6.051  -1.685  1.00  0.00           H  
ATOM   1549  HB3 ALA A 503      13.895  -4.477  -1.019  1.00  0.00           H  
ATOM   1550  N   SER A 504      14.881  -3.708  -3.180  1.00  0.00           N  
ATOM   1551  CA  SER A 504      15.939  -2.801  -3.611  1.00  0.00           C  
ATOM   1552  C   SER A 504      17.248  -3.555  -3.824  1.00  0.00           C  
ATOM   1553  O   SER A 504      18.052  -3.698  -2.902  1.00  0.00           O  
ATOM   1554  CB  SER A 504      16.136  -1.691  -2.576  1.00  0.00           C  
ATOM   1555  OG  SER A 504      16.323  -0.434  -3.204  1.00  0.00           O  
ATOM   1556  H   SER A 504      15.120  -4.606  -2.871  1.00  0.00           H  
ATOM   1557  HA  SER A 504      15.636  -2.357  -4.547  1.00  0.00           H  
ATOM   1558  HB2 SER A 504      15.264  -1.636  -1.941  1.00  0.00           H  
ATOM   1559  HG  SER A 504      15.471  -0.078  -3.468  1.00  0.00           H  
ATOM   1560  N   SER A 505      17.456  -4.035  -5.047  1.00  0.00           N  
ATOM   1561  CA  SER A 505      18.666  -4.776  -5.385  1.00  0.00           C  
ATOM   1562  C   SER A 505      19.315  -4.211  -6.645  1.00  0.00           C  
ATOM   1563  O   SER A 505      20.338  -3.531  -6.575  1.00  0.00           O  
ATOM   1564  CB  SER A 505      18.345  -6.258  -5.584  1.00  0.00           C  
ATOM   1565  OG  SER A 505      19.474  -7.066  -5.303  1.00  0.00           O  
ATOM   1566  H   SER A 505      16.777  -3.889  -5.739  1.00  0.00           H  
ATOM   1567  HA  SER A 505      19.357  -4.675  -4.562  1.00  0.00           H  
ATOM   1568  HB2 SER A 505      17.541  -6.543  -4.921  1.00  0.00           H  
ATOM   1569  HG  SER A 505      20.274  -6.546  -5.405  1.00  0.00           H  
ATOM   1570  N   GLY A 506      18.710  -4.498  -7.794  1.00  0.00           N  
ATOM   1571  CA  GLY A 506      19.242  -4.011  -9.053  1.00  0.00           C  
ATOM   1572  C   GLY A 506      20.549  -4.678  -9.429  1.00  0.00           C  
ATOM   1573  O   GLY A 506      20.634  -5.906  -9.486  1.00  0.00           O  
ATOM   1574  H   GLY A 506      17.898  -5.045  -7.786  1.00  0.00           H  
ATOM   1575  HA2 GLY A 506      18.518  -4.199  -9.833  1.00  0.00           H  
ATOM   1576  HA3 GLY A 506      19.403  -2.946  -8.975  1.00  0.00           H  
ATOM   1577  N   LEU A 507      21.571  -3.868  -9.685  1.00  0.00           N  
ATOM   1578  CA  LEU A 507      22.882  -4.387 -10.059  1.00  0.00           C  
ATOM   1579  C   LEU A 507      23.599  -4.977  -8.849  1.00  0.00           C  
ATOM   1580  O   LEU A 507      23.575  -4.337  -7.778  1.00  0.00           O  
ATOM   1581  CB  LEU A 507      23.733  -3.279 -10.682  1.00  0.00           C  
ATOM   1582  CG  LEU A 507      22.997  -2.377 -11.674  1.00  0.00           C  
ATOM   1583  CD1 LEU A 507      23.704  -1.036 -11.805  1.00  0.00           C  
ATOM   1584  CD2 LEU A 507      22.886  -3.057 -13.030  1.00  0.00           C  
ATOM   1585  OXT LEU A 507      24.178  -6.077  -8.983  1.00  0.00           O  
ATOM   1586  H   LEU A 507      21.440  -2.899  -9.623  1.00  0.00           H  
ATOM   1587  HA  LEU A 507      22.733  -5.167 -10.790  1.00  0.00           H  
ATOM   1588  HB2 LEU A 507      24.123  -2.660  -9.886  1.00  0.00           H  
ATOM   1589  HG  LEU A 507      21.997  -2.192 -11.310  1.00  0.00           H  
ATOM   1590 HD11 LEU A 507      24.768  -1.198 -11.894  1.00  0.00           H  
ATOM   1591 HD12 LEU A 507      23.343  -0.523 -12.682  1.00  0.00           H  
ATOM   1592 HD13 LEU A 507      23.504  -0.438 -10.928  1.00  0.00           H  
ATOM   1593 HD21 LEU A 507      23.654  -2.677 -13.688  1.00  0.00           H  
ATOM   1594 HD22 LEU A 507      23.012  -4.123 -12.909  1.00  0.00           H  
ATOM   1595 HD23 LEU A 507      21.915  -2.856 -13.456  1.00  0.00           H  
TER    1596      LEU A 507                                                      
ATOM   1597  N   ASN B 901      -6.699   3.833  11.853  1.00  0.00           N  
ATOM   1598  CA  ASN B 901      -5.725   4.949  11.727  1.00  0.00           C  
ATOM   1599  C   ASN B 901      -5.331   5.173  10.270  1.00  0.00           C  
ATOM   1600  O   ASN B 901      -4.890   6.261   9.897  1.00  0.00           O  
ATOM   1601  CB  ASN B 901      -4.485   4.614  12.560  1.00  0.00           C  
ATOM   1602  CG  ASN B 901      -4.810   4.381  14.024  1.00  0.00           C  
ATOM   1603  OD1 ASN B 901      -5.938   4.597  14.465  1.00  0.00           O  
ATOM   1604  ND2 ASN B 901      -3.815   3.938  14.786  1.00  0.00           N  
ATOM   1605  H1  ASN B 901      -7.621   4.198  12.165  1.00  0.00           H  
ATOM   1606  H2  ASN B 901      -6.360   3.139  12.549  1.00  0.00           H  
ATOM   1607  H3  ASN B 901      -6.818   3.357  10.936  1.00  0.00           H  
ATOM   1608  HA  ASN B 901      -6.180   5.848  12.112  1.00  0.00           H  
ATOM   1609  HB2 ASN B 901      -4.026   3.719  12.167  1.00  0.00           H  
ATOM   1610 HD21 ASN B 901      -2.942   3.789  14.366  1.00  0.00           H  
ATOM   1611 HD22 ASN B 901      -3.995   3.780  15.736  1.00  0.00           H  
ATOM   1612  N   ARG B 902      -5.490   4.137   9.453  1.00  0.00           N  
ATOM   1613  CA  ARG B 902      -5.149   4.222   8.038  1.00  0.00           C  
ATOM   1614  C   ARG B 902      -6.175   3.486   7.182  1.00  0.00           C  
ATOM   1615  O   ARG B 902      -6.400   2.288   7.357  1.00  0.00           O  
ATOM   1616  CB  ARG B 902      -3.755   3.640   7.793  1.00  0.00           C  
ATOM   1617  CG  ARG B 902      -2.626   4.538   8.275  1.00  0.00           C  
ATOM   1618  CD  ARG B 902      -2.157   4.144   9.667  1.00  0.00           C  
ATOM   1619  NE  ARG B 902      -1.570   5.272  10.387  1.00  0.00           N  
ATOM   1620  CZ  ARG B 902      -0.263   5.519  10.437  1.00  0.00           C  
ATOM   1621  NH1 ARG B 902       0.592   4.725   9.805  1.00  0.00           N  
ATOM   1622  NH2 ARG B 902       0.190   6.564  11.118  1.00  0.00           N  
ATOM   1623  H   ARG B 902      -5.844   3.296   9.810  1.00  0.00           H  
ATOM   1624  HA  ARG B 902      -5.146   5.264   7.759  1.00  0.00           H  
ATOM   1625  HB2 ARG B 902      -3.678   2.693   8.306  1.00  0.00           H  
ATOM   1626  HG2 ARG B 902      -1.796   4.456   7.590  1.00  0.00           H  
ATOM   1627  HD2 ARG B 902      -3.003   3.774  10.226  1.00  0.00           H  
ATOM   1628  HE  ARG B 902      -2.181   5.875  10.859  1.00  0.00           H  
ATOM   1629 HH11 ARG B 902       0.255   3.937   9.288  1.00  0.00           H  
ATOM   1630 HH12 ARG B 902       1.573   4.915   9.844  1.00  0.00           H  
ATOM   1631 HH21 ARG B 902      -0.451   7.165  11.594  1.00  0.00           H  
ATOM   1632 HH22 ARG B 902       1.172   6.749  11.155  1.00  0.00           H  
ATOM   1633  N   LEU B 903      -6.794   4.214   6.258  1.00  0.00           N  
ATOM   1634  CA  LEU B 903      -7.798   3.636   5.372  1.00  0.00           C  
ATOM   1635  C   LEU B 903      -7.184   3.278   4.019  1.00  0.00           C  
ATOM   1636  O   LEU B 903      -6.027   2.871   3.946  1.00  0.00           O  
ATOM   1637  CB  LEU B 903      -8.964   4.612   5.188  1.00  0.00           C  
ATOM   1638  CG  LEU B 903     -10.274   4.194   5.863  1.00  0.00           C  
ATOM   1639  CD1 LEU B 903     -10.750   2.855   5.324  1.00  0.00           C  
ATOM   1640  CD2 LEU B 903     -10.100   4.134   7.373  1.00  0.00           C  
ATOM   1641  H   LEU B 903      -6.570   5.164   6.169  1.00  0.00           H  
ATOM   1642  HA  LEU B 903      -8.167   2.733   5.835  1.00  0.00           H  
ATOM   1643  HB2 LEU B 903      -8.668   5.572   5.588  1.00  0.00           H  
ATOM   1644  HG  LEU B 903     -11.033   4.928   5.643  1.00  0.00           H  
ATOM   1645 HD11 LEU B 903     -11.761   2.955   4.958  1.00  0.00           H  
ATOM   1646 HD12 LEU B 903     -10.105   2.542   4.518  1.00  0.00           H  
ATOM   1647 HD13 LEU B 903     -10.724   2.120   6.115  1.00  0.00           H  
ATOM   1648 HD21 LEU B 903     -10.831   3.460   7.792  1.00  0.00           H  
ATOM   1649 HD22 LEU B 903      -9.107   3.780   7.607  1.00  0.00           H  
ATOM   1650 HD23 LEU B 903     -10.238   5.121   7.790  1.00  0.00           H  
ATOM   1651  N   LEU B 904      -7.962   3.429   2.950  1.00  0.00           N  
ATOM   1652  CA  LEU B 904      -7.483   3.118   1.608  1.00  0.00           C  
ATOM   1653  C   LEU B 904      -8.297   3.862   0.555  1.00  0.00           C  
ATOM   1654  O   LEU B 904      -9.373   3.415   0.159  1.00  0.00           O  
ATOM   1655  CB  LEU B 904      -7.550   1.611   1.355  1.00  0.00           C  
ATOM   1656  CG  LEU B 904      -6.245   0.849   1.604  1.00  0.00           C  
ATOM   1657  CD1 LEU B 904      -6.463  -0.648   1.450  1.00  0.00           C  
ATOM   1658  CD2 LEU B 904      -5.155   1.330   0.656  1.00  0.00           C  
ATOM   1659  H   LEU B 904      -8.879   3.755   3.066  1.00  0.00           H  
ATOM   1660  HA  LEU B 904      -6.454   3.440   1.543  1.00  0.00           H  
ATOM   1661  HB2 LEU B 904      -8.313   1.194   1.996  1.00  0.00           H  
ATOM   1662  HG  LEU B 904      -5.914   1.035   2.616  1.00  0.00           H  
ATOM   1663 HD11 LEU B 904      -7.379  -0.823   0.904  1.00  0.00           H  
ATOM   1664 HD12 LEU B 904      -5.634  -1.077   0.908  1.00  0.00           H  
ATOM   1665 HD13 LEU B 904      -6.531  -1.105   2.425  1.00  0.00           H  
ATOM   1666 HD21 LEU B 904      -4.579   0.485   0.312  1.00  0.00           H  
ATOM   1667 HD22 LEU B 904      -5.608   1.825  -0.190  1.00  0.00           H  
ATOM   1668 HD23 LEU B 904      -4.506   2.021   1.174  1.00  0.00           H  
ATOM   1669  N   LEU B 905      -7.777   4.999   0.104  1.00  0.00           N  
ATOM   1670  CA  LEU B 905      -8.456   5.803  -0.904  1.00  0.00           C  
ATOM   1671  C   LEU B 905      -7.901   5.511  -2.294  1.00  0.00           C  
ATOM   1672  O   LEU B 905      -6.751   5.094  -2.438  1.00  0.00           O  
ATOM   1673  CB  LEU B 905      -8.311   7.293  -0.584  1.00  0.00           C  
ATOM   1674  CG  LEU B 905      -9.591   8.116  -0.732  1.00  0.00           C  
ATOM   1675  CD1 LEU B 905     -10.061   8.625   0.622  1.00  0.00           C  
ATOM   1676  CD2 LEU B 905      -9.367   9.275  -1.690  1.00  0.00           C  
ATOM   1677  H   LEU B 905      -6.916   5.302   0.457  1.00  0.00           H  
ATOM   1678  HA  LEU B 905      -9.504   5.542  -0.887  1.00  0.00           H  
ATOM   1679  HB2 LEU B 905      -7.963   7.386   0.435  1.00  0.00           H  
ATOM   1680  HG  LEU B 905     -10.370   7.489  -1.141  1.00  0.00           H  
ATOM   1681 HD11 LEU B 905      -9.898   9.692   0.683  1.00  0.00           H  
ATOM   1682 HD12 LEU B 905     -11.113   8.414   0.741  1.00  0.00           H  
ATOM   1683 HD13 LEU B 905      -9.504   8.132   1.405  1.00  0.00           H  
ATOM   1684 HD21 LEU B 905      -9.561  10.208  -1.179  1.00  0.00           H  
ATOM   1685 HD22 LEU B 905      -8.345   9.262  -2.039  1.00  0.00           H  
ATOM   1686 HD23 LEU B 905     -10.036   9.181  -2.532  1.00  0.00           H  
ATOM   1687  N   THR B 906      -8.725   5.729  -3.313  1.00  0.00           N  
ATOM   1688  CA  THR B 906      -8.317   5.486  -4.691  1.00  0.00           C  
ATOM   1689  C   THR B 906      -8.162   6.794  -5.459  1.00  0.00           C  
ATOM   1690  O   THR B 906      -8.364   7.877  -4.909  1.00  0.00           O  
ATOM   1691  CB  THR B 906      -9.327   4.584  -5.425  1.00  0.00           C  
ATOM   1692  OG1 THR B 906     -10.532   5.311  -5.692  1.00  0.00           O  
ATOM   1693  CG2 THR B 906      -9.648   3.347  -4.597  1.00  0.00           C  
ATOM   1694  H   THR B 906      -9.629   6.060  -3.134  1.00  0.00           H  
ATOM   1695  HA  THR B 906      -7.363   4.980  -4.671  1.00  0.00           H  
ATOM   1696  HB  THR B 906      -8.890   4.268  -6.361  1.00  0.00           H  
ATOM   1697  HG1 THR B 906     -10.978   4.926  -6.450  1.00  0.00           H  
ATOM   1698 HG21 THR B 906      -9.036   3.340  -3.708  1.00  0.00           H  
ATOM   1699 HG22 THR B 906      -9.447   2.459  -5.180  1.00  0.00           H  
ATOM   1700 HG23 THR B 906     -10.691   3.363  -4.316  1.00  0.00           H  
ATOM   1701  N   GLY B 907      -7.802   6.686  -6.736  1.00  0.00           N  
ATOM   1702  CA  GLY B 907      -7.625   7.867  -7.561  1.00  0.00           C  
ATOM   1703  C   GLY B 907      -7.837   7.582  -9.034  1.00  0.00           C  
ATOM   1704  O   GLY B 907      -7.861   6.390  -9.411  1.00  0.00           O  
ATOM   1705  OXT GLY B 907      -7.980   8.549  -9.812  1.00  0.00           O  
ATOM   1706  H   GLY B 907      -7.655   5.797  -7.119  1.00  0.00           H  
ATOM   1707  HA2 GLY B 907      -8.329   8.623  -7.246  1.00  0.00           H  
ATOM   1708  HA3 GLY B 907      -6.622   8.243  -7.420  1.00  0.00           H  
TER    1709      GLY B 907                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   ASP A 393      20.389 -11.034   6.116  1.00  0.00           N  
ATOM      2  CA  ASP A 393      20.192 -11.040   7.588  1.00  0.00           C  
ATOM      3  C   ASP A 393      18.974 -10.212   7.986  1.00  0.00           C  
ATOM      4  O   ASP A 393      18.103 -10.682   8.717  1.00  0.00           O  
ATOM      5  CB  ASP A 393      21.452 -10.479   8.250  1.00  0.00           C  
ATOM      6  CG  ASP A 393      21.468 -10.707   9.748  1.00  0.00           C  
ATOM      7  OD1 ASP A 393      21.588 -11.876  10.169  1.00  0.00           O  
ATOM      8  OD2 ASP A 393      21.361  -9.715  10.500  1.00  0.00           O  
ATOM      9  H   ASP A 393      21.404 -11.085   5.892  1.00  0.00           H  
ATOM     10  HA  ASP A 393      20.046 -12.061   7.911  1.00  0.00           H  
ATOM     11  HB2 ASP A 393      22.320 -10.959   7.822  1.00  0.00           H  
ATOM     12  N   VAL A 394      18.921  -8.975   7.498  1.00  0.00           N  
ATOM     13  CA  VAL A 394      17.811  -8.077   7.802  1.00  0.00           C  
ATOM     14  C   VAL A 394      17.519  -7.150   6.625  1.00  0.00           C  
ATOM     15  O   VAL A 394      18.386  -6.908   5.785  1.00  0.00           O  
ATOM     16  CB  VAL A 394      18.102  -7.227   9.054  1.00  0.00           C  
ATOM     17  CG1 VAL A 394      17.851  -8.034  10.318  1.00  0.00           C  
ATOM     18  CG2 VAL A 394      19.529  -6.700   9.026  1.00  0.00           C  
ATOM     19  H   VAL A 394      19.646  -8.658   6.920  1.00  0.00           H  
ATOM     20  HA  VAL A 394      16.937  -8.682   7.996  1.00  0.00           H  
ATOM     21  HB  VAL A 394      17.429  -6.382   9.054  1.00  0.00           H  
ATOM     22 HG11 VAL A 394      17.049  -7.580  10.881  1.00  0.00           H  
ATOM     23 HG12 VAL A 394      17.575  -9.045  10.052  1.00  0.00           H  
ATOM     24 HG13 VAL A 394      18.748  -8.052  10.919  1.00  0.00           H  
ATOM     25 HG21 VAL A 394      19.914  -6.756   8.018  1.00  0.00           H  
ATOM     26 HG22 VAL A 394      19.540  -5.672   9.359  1.00  0.00           H  
ATOM     27 HG23 VAL A 394      20.146  -7.297   9.680  1.00  0.00           H  
ATOM     28  N   THR A 395      16.294  -6.635   6.569  1.00  0.00           N  
ATOM     29  CA  THR A 395      15.890  -5.736   5.492  1.00  0.00           C  
ATOM     30  C   THR A 395      16.741  -4.467   5.489  1.00  0.00           C  
ATOM     31  O   THR A 395      16.944  -3.845   6.532  1.00  0.00           O  
ATOM     32  CB  THR A 395      14.404  -5.345   5.610  1.00  0.00           C  
ATOM     33  OG1 THR A 395      13.952  -5.541   6.954  1.00  0.00           O  
ATOM     34  CG2 THR A 395      13.549  -6.168   4.657  1.00  0.00           C  
ATOM     35  H   THR A 395      15.645  -6.866   7.267  1.00  0.00           H  
ATOM     36  HA  THR A 395      16.031  -6.255   4.555  1.00  0.00           H  
ATOM     37  HB  THR A 395      14.301  -4.301   5.350  1.00  0.00           H  
ATOM     38  HG1 THR A 395      13.527  -4.739   7.268  1.00  0.00           H  
ATOM     39 HG21 THR A 395      13.875  -5.997   3.640  1.00  0.00           H  
ATOM     40 HG22 THR A 395      12.515  -5.876   4.757  1.00  0.00           H  
ATOM     41 HG23 THR A 395      13.653  -7.218   4.895  1.00  0.00           H  
ATOM     42  N   PRO A 396      17.262  -4.073   4.312  1.00  0.00           N  
ATOM     43  CA  PRO A 396      18.104  -2.883   4.178  1.00  0.00           C  
ATOM     44  C   PRO A 396      17.298  -1.589   4.071  1.00  0.00           C  
ATOM     45  O   PRO A 396      17.838  -0.552   3.685  1.00  0.00           O  
ATOM     46  CB  PRO A 396      18.850  -3.151   2.875  1.00  0.00           C  
ATOM     47  CG  PRO A 396      17.881  -3.926   2.051  1.00  0.00           C  
ATOM     48  CD  PRO A 396      17.083  -4.764   3.018  1.00  0.00           C  
ATOM     49  HA  PRO A 396      18.811  -2.802   4.990  1.00  0.00           H  
ATOM     50  HB2 PRO A 396      19.111  -2.213   2.405  1.00  0.00           H  
ATOM     51  HG2 PRO A 396      17.229  -3.249   1.518  1.00  0.00           H  
ATOM     52  HD2 PRO A 396      16.042  -4.782   2.733  1.00  0.00           H  
ATOM     53  N   LEU A 397      16.012  -1.649   4.412  1.00  0.00           N  
ATOM     54  CA  LEU A 397      15.152  -0.473   4.344  1.00  0.00           C  
ATOM     55  C   LEU A 397      13.764  -0.779   4.889  1.00  0.00           C  
ATOM     56  O   LEU A 397      13.273  -1.902   4.769  1.00  0.00           O  
ATOM     57  CB  LEU A 397      15.040   0.026   2.902  1.00  0.00           C  
ATOM     58  CG  LEU A 397      15.417   1.493   2.696  1.00  0.00           C  
ATOM     59  CD1 LEU A 397      16.261   1.655   1.443  1.00  0.00           C  
ATOM     60  CD2 LEU A 397      14.166   2.355   2.617  1.00  0.00           C  
ATOM     61  H   LEU A 397      15.630  -2.501   4.714  1.00  0.00           H  
ATOM     62  HA  LEU A 397      15.601   0.302   4.948  1.00  0.00           H  
ATOM     63  HB2 LEU A 397      15.685  -0.581   2.283  1.00  0.00           H  
ATOM     64  HG  LEU A 397      16.003   1.829   3.539  1.00  0.00           H  
ATOM     65 HD11 LEU A 397      15.632   1.961   0.620  1.00  0.00           H  
ATOM     66 HD12 LEU A 397      17.020   2.405   1.615  1.00  0.00           H  
ATOM     67 HD13 LEU A 397      16.735   0.714   1.204  1.00  0.00           H  
ATOM     68 HD21 LEU A 397      13.354   1.775   2.206  1.00  0.00           H  
ATOM     69 HD22 LEU A 397      13.901   2.697   3.607  1.00  0.00           H  
ATOM     70 HD23 LEU A 397      14.357   3.209   1.983  1.00  0.00           H  
ATOM     71  N   SER A 398      13.138   0.227   5.487  1.00  0.00           N  
ATOM     72  CA  SER A 398      11.805   0.067   6.050  1.00  0.00           C  
ATOM     73  C   SER A 398      10.764  -0.070   4.948  1.00  0.00           C  
ATOM     74  O   SER A 398      10.697   0.757   4.052  1.00  0.00           O  
ATOM     75  CB  SER A 398      11.460   1.255   6.949  1.00  0.00           C  
ATOM     76  OG  SER A 398      12.459   2.257   6.878  1.00  0.00           O  
ATOM     77  H   SER A 398      13.583   1.098   5.550  1.00  0.00           H  
ATOM     78  HA  SER A 398      11.803  -0.835   6.644  1.00  0.00           H  
ATOM     79  HB2 SER A 398      10.518   1.680   6.633  1.00  0.00           H  
ATOM     80  HG  SER A 398      12.835   2.396   7.750  1.00  0.00           H  
ATOM     81  N   LEU A 399       9.953  -1.118   5.026  1.00  0.00           N  
ATOM     82  CA  LEU A 399       8.912  -1.356   4.032  1.00  0.00           C  
ATOM     83  C   LEU A 399       7.549  -0.973   4.589  1.00  0.00           C  
ATOM     84  O   LEU A 399       7.312  -1.078   5.791  1.00  0.00           O  
ATOM     85  CB  LEU A 399       8.911  -2.822   3.598  1.00  0.00           C  
ATOM     86  CG  LEU A 399       8.650  -3.053   2.113  1.00  0.00           C  
ATOM     87  CD1 LEU A 399       9.486  -4.216   1.604  1.00  0.00           C  
ATOM     88  CD2 LEU A 399       7.170  -3.303   1.863  1.00  0.00           C  
ATOM     89  H   LEU A 399      10.053  -1.742   5.769  1.00  0.00           H  
ATOM     90  HA  LEU A 399       9.125  -0.735   3.174  1.00  0.00           H  
ATOM     91  HB2 LEU A 399       9.873  -3.247   3.840  1.00  0.00           H  
ATOM     92  HG  LEU A 399       8.940  -2.170   1.566  1.00  0.00           H  
ATOM     93 HD11 LEU A 399       9.006  -4.653   0.741  1.00  0.00           H  
ATOM     94 HD12 LEU A 399      10.467  -3.860   1.330  1.00  0.00           H  
ATOM     95 HD13 LEU A 399       9.576  -4.960   2.382  1.00  0.00           H  
ATOM     96 HD21 LEU A 399       6.628  -2.373   1.950  1.00  0.00           H  
ATOM     97 HD22 LEU A 399       7.035  -3.707   0.871  1.00  0.00           H  
ATOM     98 HD23 LEU A 399       6.796  -4.007   2.592  1.00  0.00           H  
ATOM     99  N   GLY A 400       6.669  -0.498   3.713  1.00  0.00           N  
ATOM    100  CA  GLY A 400       5.347  -0.073   4.137  1.00  0.00           C  
ATOM    101  C   GLY A 400       4.390   0.132   2.978  1.00  0.00           C  
ATOM    102  O   GLY A 400       4.799   0.136   1.821  1.00  0.00           O  
ATOM    103  H   GLY A 400       6.926  -0.418   2.771  1.00  0.00           H  
ATOM    104  HA2 GLY A 400       4.937  -0.820   4.799  1.00  0.00           H  
ATOM    105  HA3 GLY A 400       5.443   0.857   4.678  1.00  0.00           H  
ATOM    106  N   ILE A 401       3.108   0.305   3.285  1.00  0.00           N  
ATOM    107  CA  ILE A 401       2.099   0.526   2.249  1.00  0.00           C  
ATOM    108  C   ILE A 401       1.529   1.936   2.342  1.00  0.00           C  
ATOM    109  O   ILE A 401       1.737   2.630   3.332  1.00  0.00           O  
ATOM    110  CB  ILE A 401       0.946  -0.492   2.327  1.00  0.00           C  
ATOM    111  CG1 ILE A 401       0.254  -0.406   3.689  1.00  0.00           C  
ATOM    112  CG2 ILE A 401       1.462  -1.899   2.069  1.00  0.00           C  
ATOM    113  CD1 ILE A 401      -1.136  -1.006   3.703  1.00  0.00           C  
ATOM    114  H   ILE A 401       2.838   0.294   4.230  1.00  0.00           H  
ATOM    115  HA  ILE A 401       2.586   0.419   1.290  1.00  0.00           H  
ATOM    116  HB  ILE A 401       0.232  -0.252   1.554  1.00  0.00           H  
ATOM    117 HG12 ILE A 401       0.850  -0.931   4.418  1.00  0.00           H  
ATOM    118 HG21 ILE A 401       0.895  -2.350   1.268  1.00  0.00           H  
ATOM    119 HG22 ILE A 401       2.505  -1.855   1.791  1.00  0.00           H  
ATOM    120 HG23 ILE A 401       1.354  -2.493   2.965  1.00  0.00           H  
ATOM    121 HD11 ILE A 401      -1.507  -1.076   2.692  1.00  0.00           H  
ATOM    122 HD12 ILE A 401      -1.097  -1.992   4.142  1.00  0.00           H  
ATOM    123 HD13 ILE A 401      -1.792  -0.379   4.286  1.00  0.00           H  
ATOM    124  N   GLU A 402       0.804   2.356   1.310  1.00  0.00           N  
ATOM    125  CA  GLU A 402       0.210   3.675   1.283  1.00  0.00           C  
ATOM    126  C   GLU A 402      -1.292   3.558   1.412  1.00  0.00           C  
ATOM    127  O   GLU A 402      -1.949   2.943   0.571  1.00  0.00           O  
ATOM    128  CB  GLU A 402       0.562   4.400  -0.019  1.00  0.00           C  
ATOM    129  CG  GLU A 402       2.002   4.884  -0.083  1.00  0.00           C  
ATOM    130  CD  GLU A 402       2.186   6.026  -1.063  1.00  0.00           C  
ATOM    131  OE1 GLU A 402       1.788   5.872  -2.236  1.00  0.00           O  
ATOM    132  OE2 GLU A 402       2.726   7.075  -0.657  1.00  0.00           O  
ATOM    133  H   GLU A 402       0.653   1.761   0.552  1.00  0.00           H  
ATOM    134  HA  GLU A 402       0.594   4.238   2.121  1.00  0.00           H  
ATOM    135  HB2 GLU A 402       0.395   3.725  -0.845  1.00  0.00           H  
ATOM    136  HG2 GLU A 402       2.300   5.220   0.899  1.00  0.00           H  
ATOM    137  N   THR A 403      -1.837   4.140   2.465  1.00  0.00           N  
ATOM    138  CA  THR A 403      -3.264   4.080   2.680  1.00  0.00           C  
ATOM    139  C   THR A 403      -3.910   5.408   2.309  1.00  0.00           C  
ATOM    140  O   THR A 403      -3.244   6.444   2.294  1.00  0.00           O  
ATOM    141  CB  THR A 403      -3.611   3.730   4.140  1.00  0.00           C  
ATOM    142  OG1 THR A 403      -3.101   4.737   5.021  1.00  0.00           O  
ATOM    143  CG2 THR A 403      -3.034   2.375   4.521  1.00  0.00           C  
ATOM    144  H   THR A 403      -1.268   4.615   3.107  1.00  0.00           H  
ATOM    145  HA  THR A 403      -3.649   3.301   2.037  1.00  0.00           H  
ATOM    146  HB  THR A 403      -4.687   3.686   4.238  1.00  0.00           H  
ATOM    147  HG1 THR A 403      -2.337   4.396   5.491  1.00  0.00           H  
ATOM    148 HG21 THR A 403      -2.148   2.516   5.121  1.00  0.00           H  
ATOM    149 HG22 THR A 403      -2.779   1.827   3.626  1.00  0.00           H  
ATOM    150 HG23 THR A 403      -3.767   1.817   5.087  1.00  0.00           H  
ATOM    151  N   MET A 404      -5.201   5.370   1.988  1.00  0.00           N  
ATOM    152  CA  MET A 404      -5.927   6.573   1.591  1.00  0.00           C  
ATOM    153  C   MET A 404      -5.346   7.133   0.295  1.00  0.00           C  
ATOM    154  O   MET A 404      -5.719   8.219  -0.149  1.00  0.00           O  
ATOM    155  CB  MET A 404      -5.869   7.631   2.696  1.00  0.00           C  
ATOM    156  CG  MET A 404      -7.106   8.506   2.768  1.00  0.00           C  
ATOM    157  SD  MET A 404      -6.958   9.801   4.011  1.00  0.00           S  
ATOM    158  CE  MET A 404      -8.573  10.560   3.889  1.00  0.00           C  
ATOM    159  H   MET A 404      -5.672   4.510   2.001  1.00  0.00           H  
ATOM    160  HA  MET A 404      -6.957   6.296   1.419  1.00  0.00           H  
ATOM    161  HB2 MET A 404      -5.751   7.136   3.648  1.00  0.00           H  
ATOM    162  HG2 MET A 404      -7.263   8.967   1.804  1.00  0.00           H  
ATOM    163  HE1 MET A 404      -8.486  11.621   4.067  1.00  0.00           H  
ATOM    164  HE2 MET A 404      -8.972  10.393   2.900  1.00  0.00           H  
ATOM    165  HE3 MET A 404      -9.232  10.122   4.623  1.00  0.00           H  
ATOM    166  N   GLY A 405      -4.431   6.372  -0.303  1.00  0.00           N  
ATOM    167  CA  GLY A 405      -3.802   6.785  -1.543  1.00  0.00           C  
ATOM    168  C   GLY A 405      -3.126   8.137  -1.438  1.00  0.00           C  
ATOM    169  O   GLY A 405      -3.712   9.157  -1.803  1.00  0.00           O  
ATOM    170  H   GLY A 405      -4.184   5.516   0.103  1.00  0.00           H  
ATOM    171  HA2 GLY A 405      -3.063   6.048  -1.819  1.00  0.00           H  
ATOM    172  HA3 GLY A 405      -4.555   6.831  -2.315  1.00  0.00           H  
ATOM    173  N   GLY A 406      -1.887   8.152  -0.949  1.00  0.00           N  
ATOM    174  CA  GLY A 406      -1.166   9.410  -0.828  1.00  0.00           C  
ATOM    175  C   GLY A 406      -0.236   9.480   0.373  1.00  0.00           C  
ATOM    176  O   GLY A 406       0.748  10.220   0.352  1.00  0.00           O  
ATOM    177  H   GLY A 406      -1.462   7.304  -0.682  1.00  0.00           H  
ATOM    178  HA2 GLY A 406      -0.581   9.558  -1.723  1.00  0.00           H  
ATOM    179  HA3 GLY A 406      -1.886  10.212  -0.752  1.00  0.00           H  
ATOM    180  N   VAL A 407      -0.542   8.724   1.424  1.00  0.00           N  
ATOM    181  CA  VAL A 407       0.286   8.732   2.629  1.00  0.00           C  
ATOM    182  C   VAL A 407       1.147   7.476   2.714  1.00  0.00           C  
ATOM    183  O   VAL A 407       0.811   6.449   2.131  1.00  0.00           O  
ATOM    184  CB  VAL A 407      -0.569   8.837   3.907  1.00  0.00           C  
ATOM    185  CG1 VAL A 407       0.209   9.533   5.013  1.00  0.00           C  
ATOM    186  CG2 VAL A 407      -1.874   9.568   3.626  1.00  0.00           C  
ATOM    187  H   VAL A 407      -1.341   8.157   1.392  1.00  0.00           H  
ATOM    188  HA  VAL A 407       0.934   9.595   2.582  1.00  0.00           H  
ATOM    189  HB  VAL A 407      -0.806   7.837   4.240  1.00  0.00           H  
ATOM    190 HG11 VAL A 407       0.171  10.601   4.861  1.00  0.00           H  
ATOM    191 HG12 VAL A 407      -0.229   9.289   5.970  1.00  0.00           H  
ATOM    192 HG13 VAL A 407       1.237   9.202   4.992  1.00  0.00           H  
ATOM    193 HG21 VAL A 407      -1.660  10.560   3.254  1.00  0.00           H  
ATOM    194 HG22 VAL A 407      -2.441   9.021   2.887  1.00  0.00           H  
ATOM    195 HG23 VAL A 407      -2.450   9.642   4.538  1.00  0.00           H  
ATOM    196  N   MET A 408       2.256   7.564   3.446  1.00  0.00           N  
ATOM    197  CA  MET A 408       3.158   6.424   3.599  1.00  0.00           C  
ATOM    198  C   MET A 408       2.985   5.777   4.972  1.00  0.00           C  
ATOM    199  O   MET A 408       3.101   6.434   6.007  1.00  0.00           O  
ATOM    200  CB  MET A 408       4.624   6.854   3.381  1.00  0.00           C  
ATOM    201  CG  MET A 408       5.597   6.339   4.435  1.00  0.00           C  
ATOM    202  SD  MET A 408       7.098   5.645   3.715  1.00  0.00           S  
ATOM    203  CE  MET A 408       6.809   3.893   3.950  1.00  0.00           C  
ATOM    204  H   MET A 408       2.473   8.409   3.891  1.00  0.00           H  
ATOM    205  HA  MET A 408       2.894   5.698   2.845  1.00  0.00           H  
ATOM    206  HB2 MET A 408       4.960   6.488   2.415  1.00  0.00           H  
ATOM    207  HG2 MET A 408       5.873   7.159   5.082  1.00  0.00           H  
ATOM    208  HE1 MET A 408       6.854   3.660   5.004  1.00  0.00           H  
ATOM    209  HE2 MET A 408       5.833   3.634   3.566  1.00  0.00           H  
ATOM    210  HE3 MET A 408       7.564   3.330   3.424  1.00  0.00           H  
ATOM    211  N   THR A 409       2.723   4.478   4.957  1.00  0.00           N  
ATOM    212  CA  THR A 409       2.548   3.700   6.175  1.00  0.00           C  
ATOM    213  C   THR A 409       3.658   2.662   6.269  1.00  0.00           C  
ATOM    214  O   THR A 409       4.334   2.391   5.278  1.00  0.00           O  
ATOM    215  CB  THR A 409       1.173   2.995   6.202  1.00  0.00           C  
ATOM    216  OG1 THR A 409       0.155   3.897   5.753  1.00  0.00           O  
ATOM    217  CG2 THR A 409       0.829   2.501   7.600  1.00  0.00           C  
ATOM    218  H   THR A 409       2.659   4.024   4.093  1.00  0.00           H  
ATOM    219  HA  THR A 409       2.613   4.370   7.020  1.00  0.00           H  
ATOM    220  HB  THR A 409       1.208   2.145   5.535  1.00  0.00           H  
ATOM    221  HG1 THR A 409      -0.320   3.505   5.016  1.00  0.00           H  
ATOM    222 HG21 THR A 409      -0.240   2.357   7.678  1.00  0.00           H  
ATOM    223 HG22 THR A 409       1.149   3.231   8.329  1.00  0.00           H  
ATOM    224 HG23 THR A 409       1.333   1.563   7.785  1.00  0.00           H  
ATOM    225  N   THR A 410       3.863   2.094   7.450  1.00  0.00           N  
ATOM    226  CA  THR A 410       4.917   1.101   7.628  1.00  0.00           C  
ATOM    227  C   THR A 410       4.355  -0.290   7.890  1.00  0.00           C  
ATOM    228  O   THR A 410       3.418  -0.460   8.672  1.00  0.00           O  
ATOM    229  CB  THR A 410       5.858   1.477   8.782  1.00  0.00           C  
ATOM    230  OG1 THR A 410       5.346   2.614   9.487  1.00  0.00           O  
ATOM    231  CG2 THR A 410       7.256   1.780   8.264  1.00  0.00           C  
ATOM    232  H   THR A 410       3.307   2.350   8.215  1.00  0.00           H  
ATOM    233  HA  THR A 410       5.499   1.072   6.719  1.00  0.00           H  
ATOM    234  HB  THR A 410       5.916   0.638   9.457  1.00  0.00           H  
ATOM    235  HG1 THR A 410       4.686   2.326  10.122  1.00  0.00           H  
ATOM    236 HG21 THR A 410       7.204   2.566   7.525  1.00  0.00           H  
ATOM    237 HG22 THR A 410       7.673   0.891   7.813  1.00  0.00           H  
ATOM    238 HG23 THR A 410       7.885   2.096   9.083  1.00  0.00           H  
ATOM    239  N   LEU A 411       4.948  -1.284   7.236  1.00  0.00           N  
ATOM    240  CA  LEU A 411       4.531  -2.672   7.393  1.00  0.00           C  
ATOM    241  C   LEU A 411       5.717  -3.550   7.790  1.00  0.00           C  
ATOM    242  O   LEU A 411       5.707  -4.180   8.848  1.00  0.00           O  
ATOM    243  CB  LEU A 411       3.907  -3.188   6.095  1.00  0.00           C  
ATOM    244  CG  LEU A 411       2.384  -3.364   6.116  1.00  0.00           C  
ATOM    245  CD1 LEU A 411       1.958  -4.334   7.205  1.00  0.00           C  
ATOM    246  CD2 LEU A 411       1.683  -2.030   6.296  1.00  0.00           C  
ATOM    247  H   LEU A 411       5.692  -1.077   6.634  1.00  0.00           H  
ATOM    248  HA  LEU A 411       3.790  -2.709   8.178  1.00  0.00           H  
ATOM    249  HB2 LEU A 411       4.155  -2.495   5.303  1.00  0.00           H  
ATOM    250  HG  LEU A 411       2.070  -3.776   5.168  1.00  0.00           H  
ATOM    251 HD11 LEU A 411       1.073  -4.867   6.882  1.00  0.00           H  
ATOM    252 HD12 LEU A 411       2.754  -5.039   7.393  1.00  0.00           H  
ATOM    253 HD13 LEU A 411       1.738  -3.787   8.109  1.00  0.00           H  
ATOM    254 HD21 LEU A 411       1.716  -1.743   7.336  1.00  0.00           H  
ATOM    255 HD22 LEU A 411       2.177  -1.280   5.697  1.00  0.00           H  
ATOM    256 HD23 LEU A 411       0.653  -2.124   5.980  1.00  0.00           H  
ATOM    257  N   ILE A 412       6.743  -3.581   6.940  1.00  0.00           N  
ATOM    258  CA  ILE A 412       7.940  -4.377   7.209  1.00  0.00           C  
ATOM    259  C   ILE A 412       9.187  -3.494   7.255  1.00  0.00           C  
ATOM    260  O   ILE A 412      10.050  -3.572   6.379  1.00  0.00           O  
ATOM    261  CB  ILE A 412       8.141  -5.482   6.151  1.00  0.00           C  
ATOM    262  CG1 ILE A 412       6.824  -6.214   5.888  1.00  0.00           C  
ATOM    263  CG2 ILE A 412       9.213  -6.461   6.606  1.00  0.00           C  
ATOM    264  CD1 ILE A 412       6.706  -6.759   4.482  1.00  0.00           C  
ATOM    265  H   ILE A 412       6.696  -3.053   6.115  1.00  0.00           H  
ATOM    266  HA  ILE A 412       7.814  -4.848   8.172  1.00  0.00           H  
ATOM    267  HB  ILE A 412       8.477  -5.022   5.235  1.00  0.00           H  
ATOM    268 HG12 ILE A 412       6.738  -7.044   6.573  1.00  0.00           H  
ATOM    269 HG21 ILE A 412       9.976  -5.929   7.155  1.00  0.00           H  
ATOM    270 HG22 ILE A 412       8.769  -7.212   7.243  1.00  0.00           H  
ATOM    271 HG23 ILE A 412       9.655  -6.937   5.744  1.00  0.00           H  
ATOM    272 HD11 ILE A 412       7.602  -7.310   4.232  1.00  0.00           H  
ATOM    273 HD12 ILE A 412       5.851  -7.417   4.422  1.00  0.00           H  
ATOM    274 HD13 ILE A 412       6.581  -5.942   3.789  1.00  0.00           H  
ATOM    275  N   ALA A 413       9.270  -2.654   8.283  1.00  0.00           N  
ATOM    276  CA  ALA A 413      10.403  -1.748   8.452  1.00  0.00           C  
ATOM    277  C   ALA A 413      11.718  -2.509   8.561  1.00  0.00           C  
ATOM    278  O   ALA A 413      11.740  -3.674   8.957  1.00  0.00           O  
ATOM    279  CB  ALA A 413      10.196  -0.872   9.679  1.00  0.00           C  
ATOM    280  H   ALA A 413       8.547  -2.641   8.944  1.00  0.00           H  
ATOM    281  HA  ALA A 413      10.450  -1.106   7.585  1.00  0.00           H  
ATOM    282  HB1 ALA A 413      10.064   0.154   9.370  1.00  0.00           H  
ATOM    283  HB2 ALA A 413       9.318  -1.202  10.213  1.00  0.00           H  
ATOM    284  HB3 ALA A 413      11.059  -0.946  10.323  1.00  0.00           H  
ATOM    285  N   LYS A 414      12.815  -1.839   8.204  1.00  0.00           N  
ATOM    286  CA  LYS A 414      14.138  -2.454   8.260  1.00  0.00           C  
ATOM    287  C   LYS A 414      14.442  -2.981   9.660  1.00  0.00           C  
ATOM    288  O   LYS A 414      13.640  -2.829  10.582  1.00  0.00           O  
ATOM    289  CB  LYS A 414      15.212  -1.448   7.840  1.00  0.00           C  
ATOM    290  CG  LYS A 414      15.259  -0.204   8.712  1.00  0.00           C  
ATOM    291  CD  LYS A 414      15.345   1.059   7.872  1.00  0.00           C  
ATOM    292  CE  LYS A 414      16.569   1.887   8.228  1.00  0.00           C  
ATOM    293  NZ  LYS A 414      16.249   3.338   8.321  1.00  0.00           N  
ATOM    294  H   LYS A 414      12.730  -0.909   7.891  1.00  0.00           H  
ATOM    295  HA  LYS A 414      14.146  -3.283   7.568  1.00  0.00           H  
ATOM    296  HB2 LYS A 414      16.177  -1.931   7.886  1.00  0.00           H  
ATOM    297  HG2 LYS A 414      14.364  -0.164   9.314  1.00  0.00           H  
ATOM    298  HD2 LYS A 414      15.402   0.782   6.830  1.00  0.00           H  
ATOM    299  HE2 LYS A 414      16.952   1.551   9.180  1.00  0.00           H  
ATOM    300  HZ1 LYS A 414      15.805   3.548   9.237  1.00  0.00           H  
ATOM    301  HZ2 LYS A 414      15.594   3.609   7.560  1.00  0.00           H  
ATOM    302  HZ3 LYS A 414      17.118   3.903   8.231  1.00  0.00           H  
ATOM    303  N   ASN A 415      15.610  -3.601   9.807  1.00  0.00           N  
ATOM    304  CA  ASN A 415      16.035  -4.155  11.089  1.00  0.00           C  
ATOM    305  C   ASN A 415      15.110  -5.284  11.538  1.00  0.00           C  
ATOM    306  O   ASN A 415      15.068  -5.632  12.718  1.00  0.00           O  
ATOM    307  CB  ASN A 415      16.082  -3.061  12.159  1.00  0.00           C  
ATOM    308  CG  ASN A 415      17.500  -2.705  12.561  1.00  0.00           C  
ATOM    309  OD1 ASN A 415      18.324  -3.583  12.813  1.00  0.00           O  
ATOM    310  ND2 ASN A 415      17.789  -1.411  12.625  1.00  0.00           N  
ATOM    311  H   ASN A 415      16.203  -3.685   9.032  1.00  0.00           H  
ATOM    312  HA  ASN A 415      17.030  -4.557  10.958  1.00  0.00           H  
ATOM    313  HB2 ASN A 415      15.603  -2.172  11.777  1.00  0.00           H  
ATOM    314 HD21 ASN A 415      17.082  -0.767  12.411  1.00  0.00           H  
ATOM    315 HD22 ASN A 415      18.699  -1.153  12.882  1.00  0.00           H  
ATOM    316  N   THR A 416      14.374  -5.857  10.588  1.00  0.00           N  
ATOM    317  CA  THR A 416      13.456  -6.951  10.891  1.00  0.00           C  
ATOM    318  C   THR A 416      13.898  -8.240  10.204  1.00  0.00           C  
ATOM    319  O   THR A 416      14.941  -8.280   9.553  1.00  0.00           O  
ATOM    320  CB  THR A 416      12.013  -6.614  10.460  1.00  0.00           C  
ATOM    321  OG1 THR A 416      11.090  -7.499  11.106  1.00  0.00           O  
ATOM    322  CG2 THR A 416      11.851  -6.722   8.949  1.00  0.00           C  
ATOM    323  H   THR A 416      14.453  -5.540   9.665  1.00  0.00           H  
ATOM    324  HA  THR A 416      13.463  -7.105  11.960  1.00  0.00           H  
ATOM    325  HB  THR A 416      11.794  -5.599  10.758  1.00  0.00           H  
ATOM    326  HG1 THR A 416      11.396  -7.686  11.997  1.00  0.00           H  
ATOM    327 HG21 THR A 416      11.145  -5.979   8.609  1.00  0.00           H  
ATOM    328 HG22 THR A 416      11.487  -7.707   8.696  1.00  0.00           H  
ATOM    329 HG23 THR A 416      12.806  -6.557   8.471  1.00  0.00           H  
ATOM    330  N   THR A 417      13.097  -9.290  10.349  1.00  0.00           N  
ATOM    331  CA  THR A 417      13.408 -10.574   9.737  1.00  0.00           C  
ATOM    332  C   THR A 417      13.055 -10.566   8.256  1.00  0.00           C  
ATOM    333  O   THR A 417      11.940 -10.202   7.877  1.00  0.00           O  
ATOM    334  CB  THR A 417      12.657 -11.724  10.430  1.00  0.00           C  
ATOM    335  OG1 THR A 417      11.475 -11.224  11.066  1.00  0.00           O  
ATOM    336  CG2 THR A 417      13.544 -12.403  11.462  1.00  0.00           C  
ATOM    337  H   THR A 417      12.274  -9.199  10.875  1.00  0.00           H  
ATOM    338  HA  THR A 417      14.469 -10.746   9.844  1.00  0.00           H  
ATOM    339  HB  THR A 417      12.375 -12.453   9.683  1.00  0.00           H  
ATOM    340  HG1 THR A 417      10.722 -11.762  10.811  1.00  0.00           H  
ATOM    341 HG21 THR A 417      13.371 -13.468  11.442  1.00  0.00           H  
ATOM    342 HG22 THR A 417      13.312 -12.020  12.444  1.00  0.00           H  
ATOM    343 HG23 THR A 417      14.580 -12.202  11.233  1.00  0.00           H  
ATOM    344  N   ILE A 418      14.010 -10.963   7.421  1.00  0.00           N  
ATOM    345  CA  ILE A 418      13.795 -10.995   5.980  1.00  0.00           C  
ATOM    346  C   ILE A 418      12.569 -11.839   5.621  1.00  0.00           C  
ATOM    347  O   ILE A 418      11.663 -11.352   4.947  1.00  0.00           O  
ATOM    348  CB  ILE A 418      15.035 -11.528   5.232  1.00  0.00           C  
ATOM    349  CG1 ILE A 418      16.205 -10.544   5.365  1.00  0.00           C  
ATOM    350  CG2 ILE A 418      14.707 -11.781   3.768  1.00  0.00           C  
ATOM    351  CD1 ILE A 418      16.025  -9.259   4.583  1.00  0.00           C  
ATOM    352  H   ILE A 418      14.878 -11.237   7.782  1.00  0.00           H  
ATOM    353  HA  ILE A 418      13.619  -9.981   5.656  1.00  0.00           H  
ATOM    354  HB  ILE A 418      15.317 -12.471   5.677  1.00  0.00           H  
ATOM    355 HG12 ILE A 418      16.327 -10.282   6.405  1.00  0.00           H  
ATOM    356 HG21 ILE A 418      14.585 -10.836   3.259  1.00  0.00           H  
ATOM    357 HG22 ILE A 418      15.511 -12.336   3.311  1.00  0.00           H  
ATOM    358 HG23 ILE A 418      13.792 -12.349   3.697  1.00  0.00           H  
ATOM    359 HD11 ILE A 418      16.695  -8.505   4.969  1.00  0.00           H  
ATOM    360 HD12 ILE A 418      16.248  -9.437   3.541  1.00  0.00           H  
ATOM    361 HD13 ILE A 418      15.005  -8.917   4.680  1.00  0.00           H  
ATOM    362  N   PRO A 419      12.505 -13.113   6.070  1.00  0.00           N  
ATOM    363  CA  PRO A 419      11.358 -13.981   5.782  1.00  0.00           C  
ATOM    364  C   PRO A 419      10.129 -13.567   6.583  1.00  0.00           C  
ATOM    365  O   PRO A 419       9.780 -14.199   7.581  1.00  0.00           O  
ATOM    366  CB  PRO A 419      11.845 -15.364   6.218  1.00  0.00           C  
ATOM    367  CG  PRO A 419      12.844 -15.087   7.287  1.00  0.00           C  
ATOM    368  CD  PRO A 419      13.520 -13.801   6.897  1.00  0.00           C  
ATOM    369  HA  PRO A 419      11.119 -13.990   4.729  1.00  0.00           H  
ATOM    370  HB2 PRO A 419      11.011 -15.942   6.592  1.00  0.00           H  
ATOM    371  HG2 PRO A 419      12.342 -14.975   8.237  1.00  0.00           H  
ATOM    372  HD2 PRO A 419      13.760 -13.220   7.775  1.00  0.00           H  
ATOM    373  N   THR A 420       9.488 -12.487   6.148  1.00  0.00           N  
ATOM    374  CA  THR A 420       8.311 -11.972   6.833  1.00  0.00           C  
ATOM    375  C   THR A 420       7.028 -12.241   6.051  1.00  0.00           C  
ATOM    376  O   THR A 420       7.061 -12.569   4.865  1.00  0.00           O  
ATOM    377  CB  THR A 420       8.433 -10.457   7.080  1.00  0.00           C  
ATOM    378  OG1 THR A 420       7.265  -9.972   7.752  1.00  0.00           O  
ATOM    379  CG2 THR A 420       8.617  -9.711   5.768  1.00  0.00           C  
ATOM    380  H   THR A 420       9.822 -12.020   5.354  1.00  0.00           H  
ATOM    381  HA  THR A 420       8.246 -12.462   7.793  1.00  0.00           H  
ATOM    382  HB  THR A 420       9.298 -10.278   7.703  1.00  0.00           H  
ATOM    383  HG1 THR A 420       7.141  -9.042   7.550  1.00  0.00           H  
ATOM    384 HG21 THR A 420       8.262  -8.697   5.878  1.00  0.00           H  
ATOM    385 HG22 THR A 420       8.055 -10.206   4.990  1.00  0.00           H  
ATOM    386 HG23 THR A 420       9.664  -9.699   5.504  1.00  0.00           H  
ATOM    387  N   LYS A 421       5.901 -12.088   6.738  1.00  0.00           N  
ATOM    388  CA  LYS A 421       4.584 -12.293   6.147  1.00  0.00           C  
ATOM    389  C   LYS A 421       3.525 -11.692   7.061  1.00  0.00           C  
ATOM    390  O   LYS A 421       3.550 -11.920   8.271  1.00  0.00           O  
ATOM    391  CB  LYS A 421       4.317 -13.786   5.938  1.00  0.00           C  
ATOM    392  CG  LYS A 421       3.257 -14.077   4.889  1.00  0.00           C  
ATOM    393  CD  LYS A 421       2.737 -15.501   5.003  1.00  0.00           C  
ATOM    394  CE  LYS A 421       3.666 -16.492   4.318  1.00  0.00           C  
ATOM    395  NZ  LYS A 421       3.240 -16.780   2.921  1.00  0.00           N  
ATOM    396  H   LYS A 421       5.957 -11.817   7.678  1.00  0.00           H  
ATOM    397  HA  LYS A 421       4.558 -11.787   5.194  1.00  0.00           H  
ATOM    398  HB2 LYS A 421       5.236 -14.264   5.632  1.00  0.00           H  
ATOM    399  HG2 LYS A 421       2.433 -13.391   5.022  1.00  0.00           H  
ATOM    400  HD2 LYS A 421       2.656 -15.762   6.047  1.00  0.00           H  
ATOM    401  HE2 LYS A 421       4.664 -16.080   4.302  1.00  0.00           H  
ATOM    402  HZ1 LYS A 421       2.545 -17.554   2.912  1.00  0.00           H  
ATOM    403  HZ2 LYS A 421       4.061 -17.060   2.347  1.00  0.00           H  
ATOM    404  HZ3 LYS A 421       2.808 -15.934   2.497  1.00  0.00           H  
ATOM    405  N   HIS A 422       2.607 -10.909   6.502  1.00  0.00           N  
ATOM    406  CA  HIS A 422       1.579 -10.282   7.322  1.00  0.00           C  
ATOM    407  C   HIS A 422       0.258 -10.148   6.582  1.00  0.00           C  
ATOM    408  O   HIS A 422       0.165  -9.443   5.577  1.00  0.00           O  
ATOM    409  CB  HIS A 422       2.050  -8.903   7.789  1.00  0.00           C  
ATOM    410  CG  HIS A 422       2.409  -8.853   9.241  1.00  0.00           C  
ATOM    411  ND1 HIS A 422       1.841  -9.682  10.187  1.00  0.00           N  
ATOM    412  CD2 HIS A 422       3.285  -8.067   9.911  1.00  0.00           C  
ATOM    413  CE1 HIS A 422       2.351  -9.406  11.374  1.00  0.00           C  
ATOM    414  NE2 HIS A 422       3.230  -8.432  11.234  1.00  0.00           N  
ATOM    415  H   HIS A 422       2.628 -10.738   5.533  1.00  0.00           H  
ATOM    416  HA  HIS A 422       1.426 -10.906   8.189  1.00  0.00           H  
ATOM    417  HB2 HIS A 422       2.923  -8.617   7.221  1.00  0.00           H  
ATOM    418  HD1 HIS A 422       1.165 -10.369  10.013  1.00  0.00           H  
ATOM    419  HD2 HIS A 422       3.912  -7.296   9.484  1.00  0.00           H  
ATOM    420  HE1 HIS A 422       2.094  -9.897  12.301  1.00  0.00           H  
ATOM    421  HE2 HIS A 422       3.811  -8.087  11.944  1.00  0.00           H  
ATOM    422  N   SER A 423      -0.768 -10.808   7.108  1.00  0.00           N  
ATOM    423  CA  SER A 423      -2.101 -10.746   6.526  1.00  0.00           C  
ATOM    424  C   SER A 423      -3.007  -9.920   7.430  1.00  0.00           C  
ATOM    425  O   SER A 423      -3.434 -10.384   8.488  1.00  0.00           O  
ATOM    426  CB  SER A 423      -2.674 -12.153   6.348  1.00  0.00           C  
ATOM    427  OG  SER A 423      -3.679 -12.172   5.350  1.00  0.00           O  
ATOM    428  H   SER A 423      -0.628 -11.333   7.923  1.00  0.00           H  
ATOM    429  HA  SER A 423      -2.027 -10.263   5.562  1.00  0.00           H  
ATOM    430  HB2 SER A 423      -1.882 -12.828   6.056  1.00  0.00           H  
ATOM    431  HG  SER A 423      -3.276 -12.054   4.487  1.00  0.00           H  
ATOM    432  N   GLN A 424      -3.279  -8.687   7.020  1.00  0.00           N  
ATOM    433  CA  GLN A 424      -4.115  -7.791   7.809  1.00  0.00           C  
ATOM    434  C   GLN A 424      -5.385  -7.414   7.059  1.00  0.00           C  
ATOM    435  O   GLN A 424      -5.465  -7.552   5.838  1.00  0.00           O  
ATOM    436  CB  GLN A 424      -3.332  -6.526   8.173  1.00  0.00           C  
ATOM    437  CG  GLN A 424      -1.824  -6.724   8.191  1.00  0.00           C  
ATOM    438  CD  GLN A 424      -1.178  -6.185   9.450  1.00  0.00           C  
ATOM    439  OE1 GLN A 424      -1.023  -4.975   9.613  1.00  0.00           O  
ATOM    440  NE2 GLN A 424      -0.797  -7.083  10.352  1.00  0.00           N  
ATOM    441  H   GLN A 424      -2.896  -8.367   6.175  1.00  0.00           H  
ATOM    442  HA  GLN A 424      -4.388  -8.306   8.717  1.00  0.00           H  
ATOM    443  HB2 GLN A 424      -3.564  -5.755   7.454  1.00  0.00           H  
ATOM    444  HG2 GLN A 424      -1.613  -7.781   8.120  1.00  0.00           H  
ATOM    445 HE21 GLN A 424      -0.951  -8.030  10.156  1.00  0.00           H  
ATOM    446 HE22 GLN A 424      -0.376  -6.761  11.176  1.00  0.00           H  
ATOM    447  N   VAL A 425      -6.375  -6.931   7.803  1.00  0.00           N  
ATOM    448  CA  VAL A 425      -7.644  -6.525   7.218  1.00  0.00           C  
ATOM    449  C   VAL A 425      -7.834  -5.016   7.335  1.00  0.00           C  
ATOM    450  O   VAL A 425      -8.093  -4.496   8.421  1.00  0.00           O  
ATOM    451  CB  VAL A 425      -8.833  -7.236   7.894  1.00  0.00           C  
ATOM    452  CG1 VAL A 425     -10.060  -7.192   6.998  1.00  0.00           C  
ATOM    453  CG2 VAL A 425      -8.470  -8.672   8.245  1.00  0.00           C  
ATOM    454  H   VAL A 425      -6.245  -6.842   8.770  1.00  0.00           H  
ATOM    455  HA  VAL A 425      -7.634  -6.797   6.172  1.00  0.00           H  
ATOM    456  HB  VAL A 425      -9.065  -6.712   8.810  1.00  0.00           H  
ATOM    457 HG11 VAL A 425     -10.392  -8.199   6.792  1.00  0.00           H  
ATOM    458 HG12 VAL A 425     -10.850  -6.647   7.496  1.00  0.00           H  
ATOM    459 HG13 VAL A 425      -9.812  -6.698   6.071  1.00  0.00           H  
ATOM    460 HG21 VAL A 425      -7.421  -8.836   8.047  1.00  0.00           H  
ATOM    461 HG22 VAL A 425      -8.672  -8.848   9.291  1.00  0.00           H  
ATOM    462 HG23 VAL A 425      -9.060  -9.349   7.644  1.00  0.00           H  
ATOM    463  N   PHE A 426      -7.703  -4.320   6.211  1.00  0.00           N  
ATOM    464  CA  PHE A 426      -7.860  -2.872   6.184  1.00  0.00           C  
ATOM    465  C   PHE A 426      -9.206  -2.490   5.579  1.00  0.00           C  
ATOM    466  O   PHE A 426      -9.873  -3.317   4.956  1.00  0.00           O  
ATOM    467  CB  PHE A 426      -6.729  -2.224   5.379  1.00  0.00           C  
ATOM    468  CG  PHE A 426      -5.392  -2.262   6.068  1.00  0.00           C  
ATOM    469  CD1 PHE A 426      -4.560  -3.362   5.932  1.00  0.00           C  
ATOM    470  CD2 PHE A 426      -4.965  -1.198   6.849  1.00  0.00           C  
ATOM    471  CE1 PHE A 426      -3.330  -3.401   6.559  1.00  0.00           C  
ATOM    472  CE2 PHE A 426      -3.736  -1.233   7.480  1.00  0.00           C  
ATOM    473  CZ  PHE A 426      -2.918  -2.335   7.334  1.00  0.00           C  
ATOM    474  H   PHE A 426      -7.496  -4.793   5.378  1.00  0.00           H  
ATOM    475  HA  PHE A 426      -7.819  -2.513   7.201  1.00  0.00           H  
ATOM    476  HB2 PHE A 426      -6.630  -2.739   4.436  1.00  0.00           H  
ATOM    477  HD1 PHE A 426      -4.881  -4.196   5.326  1.00  0.00           H  
ATOM    478  HD2 PHE A 426      -5.602  -0.333   6.964  1.00  0.00           H  
ATOM    479  HE1 PHE A 426      -2.692  -4.264   6.444  1.00  0.00           H  
ATOM    480  HE2 PHE A 426      -3.416  -0.398   8.086  1.00  0.00           H  
ATOM    481  HZ  PHE A 426      -1.956  -2.364   7.826  1.00  0.00           H  
ATOM    482  N   SER A 427      -9.600  -1.236   5.766  1.00  0.00           N  
ATOM    483  CA  SER A 427     -10.868  -0.749   5.239  1.00  0.00           C  
ATOM    484  C   SER A 427     -10.642   0.121   4.008  1.00  0.00           C  
ATOM    485  O   SER A 427      -9.524   0.567   3.749  1.00  0.00           O  
ATOM    486  CB  SER A 427     -11.620   0.042   6.313  1.00  0.00           C  
ATOM    487  OG  SER A 427     -12.408   1.070   5.738  1.00  0.00           O  
ATOM    488  H   SER A 427      -9.025  -0.624   6.271  1.00  0.00           H  
ATOM    489  HA  SER A 427     -11.460  -1.607   4.955  1.00  0.00           H  
ATOM    490  HB2 SER A 427     -12.268  -0.626   6.860  1.00  0.00           H  
ATOM    491  HG  SER A 427     -13.337   0.847   5.821  1.00  0.00           H  
ATOM    492  N   THR A 428     -11.707   0.353   3.249  1.00  0.00           N  
ATOM    493  CA  THR A 428     -11.625   1.167   2.045  1.00  0.00           C  
ATOM    494  C   THR A 428     -12.288   2.523   2.260  1.00  0.00           C  
ATOM    495  O   THR A 428     -13.029   2.715   3.225  1.00  0.00           O  
ATOM    496  CB  THR A 428     -12.272   0.450   0.835  1.00  0.00           C  
ATOM    497  OG1 THR A 428     -11.391   0.506  -0.293  1.00  0.00           O  
ATOM    498  CG2 THR A 428     -13.614   1.070   0.461  1.00  0.00           C  
ATOM    499  H   THR A 428     -12.570  -0.034   3.506  1.00  0.00           H  
ATOM    500  HA  THR A 428     -10.579   1.324   1.823  1.00  0.00           H  
ATOM    501  HB  THR A 428     -12.434  -0.586   1.098  1.00  0.00           H  
ATOM    502  HG1 THR A 428     -11.547  -0.252  -0.859  1.00  0.00           H  
ATOM    503 HG21 THR A 428     -13.567   2.143   0.591  1.00  0.00           H  
ATOM    504 HG22 THR A 428     -14.387   0.664   1.096  1.00  0.00           H  
ATOM    505 HG23 THR A 428     -13.840   0.843  -0.571  1.00  0.00           H  
ATOM    506  N   ALA A 429     -12.026   3.455   1.352  1.00  0.00           N  
ATOM    507  CA  ALA A 429     -12.603   4.781   1.435  1.00  0.00           C  
ATOM    508  C   ALA A 429     -13.424   5.085   0.193  1.00  0.00           C  
ATOM    509  O   ALA A 429     -13.186   4.523  -0.875  1.00  0.00           O  
ATOM    510  CB  ALA A 429     -11.514   5.825   1.629  1.00  0.00           C  
ATOM    511  H   ALA A 429     -11.440   3.243   0.603  1.00  0.00           H  
ATOM    512  HA  ALA A 429     -13.253   4.804   2.296  1.00  0.00           H  
ATOM    513  HB1 ALA A 429     -11.869   6.784   1.282  1.00  0.00           H  
ATOM    514  HB2 ALA A 429     -11.263   5.893   2.677  1.00  0.00           H  
ATOM    515  HB3 ALA A 429     -10.638   5.541   1.066  1.00  0.00           H  
ATOM    516  N   GLU A 430     -14.397   5.968   0.352  1.00  0.00           N  
ATOM    517  CA  GLU A 430     -15.281   6.359  -0.742  1.00  0.00           C  
ATOM    518  C   GLU A 430     -16.104   5.167  -1.217  1.00  0.00           C  
ATOM    519  O   GLU A 430     -15.631   4.347  -2.005  1.00  0.00           O  
ATOM    520  CB  GLU A 430     -14.479   6.944  -1.906  1.00  0.00           C  
ATOM    521  CG  GLU A 430     -15.336   7.687  -2.918  1.00  0.00           C  
ATOM    522  CD  GLU A 430     -14.676   8.954  -3.427  1.00  0.00           C  
ATOM    523  OE1 GLU A 430     -14.029   9.653  -2.619  1.00  0.00           O  
ATOM    524  OE2 GLU A 430     -14.807   9.248  -4.634  1.00  0.00           O  
ATOM    525  H   GLU A 430     -14.528   6.363   1.235  1.00  0.00           H  
ATOM    526  HA  GLU A 430     -15.954   7.115  -0.366  1.00  0.00           H  
ATOM    527  HB2 GLU A 430     -13.744   7.633  -1.514  1.00  0.00           H  
ATOM    528  HG2 GLU A 430     -15.523   7.036  -3.759  1.00  0.00           H  
ATOM    529  N   ASP A 431     -17.336   5.078  -0.725  1.00  0.00           N  
ATOM    530  CA  ASP A 431     -18.234   3.984  -1.087  1.00  0.00           C  
ATOM    531  C   ASP A 431     -18.348   3.843  -2.601  1.00  0.00           C  
ATOM    532  O   ASP A 431     -18.324   4.838  -3.327  1.00  0.00           O  
ATOM    533  CB  ASP A 431     -19.621   4.219  -0.483  1.00  0.00           C  
ATOM    534  CG  ASP A 431     -20.515   5.051  -1.381  1.00  0.00           C  
ATOM    535  OD1 ASP A 431     -20.194   6.237  -1.604  1.00  0.00           O  
ATOM    536  OD2 ASP A 431     -21.536   4.516  -1.863  1.00  0.00           O  
ATOM    537  H   ASP A 431     -17.649   5.762  -0.097  1.00  0.00           H  
ATOM    538  HA  ASP A 431     -17.825   3.072  -0.682  1.00  0.00           H  
ATOM    539  HB2 ASP A 431     -20.099   3.264  -0.317  1.00  0.00           H  
ATOM    540  N   ASN A 432     -18.465   2.599  -3.066  1.00  0.00           N  
ATOM    541  CA  ASN A 432     -18.582   2.311  -4.489  1.00  0.00           C  
ATOM    542  C   ASN A 432     -17.257   2.561  -5.198  1.00  0.00           C  
ATOM    543  O   ASN A 432     -17.222   3.070  -6.319  1.00  0.00           O  
ATOM    544  CB  ASN A 432     -19.699   3.148  -5.124  1.00  0.00           C  
ATOM    545  CG  ASN A 432     -19.990   2.760  -6.565  1.00  0.00           C  
ATOM    546  OD1 ASN A 432     -20.721   3.459  -7.268  1.00  0.00           O  
ATOM    547  ND2 ASN A 432     -19.422   1.645  -7.015  1.00  0.00           N  
ATOM    548  H   ASN A 432     -18.467   1.850  -2.434  1.00  0.00           H  
ATOM    549  HA  ASN A 432     -18.834   1.264  -4.584  1.00  0.00           H  
ATOM    550  HB2 ASN A 432     -20.605   3.018  -4.551  1.00  0.00           H  
ATOM    551 HD21 ASN A 432     -18.852   1.134  -6.405  1.00  0.00           H  
ATOM    552 HD22 ASN A 432     -19.596   1.380  -7.942  1.00  0.00           H  
ATOM    553  N   GLN A 433     -16.163   2.179  -4.544  1.00  0.00           N  
ATOM    554  CA  GLN A 433     -14.839   2.343  -5.126  1.00  0.00           C  
ATOM    555  C   GLN A 433     -14.638   1.287  -6.196  1.00  0.00           C  
ATOM    556  O   GLN A 433     -13.988   1.524  -7.215  1.00  0.00           O  
ATOM    557  CB  GLN A 433     -13.746   2.226  -4.051  1.00  0.00           C  
ATOM    558  CG  GLN A 433     -13.087   3.552  -3.706  1.00  0.00           C  
ATOM    559  CD  GLN A 433     -12.716   4.361  -4.934  1.00  0.00           C  
ATOM    560  OE1 GLN A 433     -12.896   5.578  -4.967  1.00  0.00           O  
ATOM    561  NE2 GLN A 433     -12.192   3.687  -5.952  1.00  0.00           N  
ATOM    562  H   GLN A 433     -16.254   1.762  -3.663  1.00  0.00           H  
ATOM    563  HA  GLN A 433     -14.791   3.321  -5.582  1.00  0.00           H  
ATOM    564  HB2 GLN A 433     -14.187   1.827  -3.149  1.00  0.00           H  
ATOM    565  HG2 GLN A 433     -13.771   4.134  -3.106  1.00  0.00           H  
ATOM    566 HE21 GLN A 433     -12.075   2.719  -5.857  1.00  0.00           H  
ATOM    567 HE22 GLN A 433     -11.942   4.187  -6.758  1.00  0.00           H  
ATOM    568  N   SER A 434     -15.215   0.116  -5.943  1.00  0.00           N  
ATOM    569  CA  SER A 434     -15.132  -1.012  -6.858  1.00  0.00           C  
ATOM    570  C   SER A 434     -13.679  -1.335  -7.191  1.00  0.00           C  
ATOM    571  O   SER A 434     -13.397  -2.123  -8.094  1.00  0.00           O  
ATOM    572  CB  SER A 434     -15.909  -0.720  -8.144  1.00  0.00           C  
ATOM    573  OG  SER A 434     -17.288  -0.536  -7.878  1.00  0.00           O  
ATOM    574  H   SER A 434     -15.718   0.010  -5.109  1.00  0.00           H  
ATOM    575  HA  SER A 434     -15.578  -1.861  -6.362  1.00  0.00           H  
ATOM    576  HB2 SER A 434     -15.520   0.178  -8.601  1.00  0.00           H  
ATOM    577  HG  SER A 434     -17.537   0.367  -8.088  1.00  0.00           H  
ATOM    578  N   ALA A 435     -12.764  -0.709  -6.460  1.00  0.00           N  
ATOM    579  CA  ALA A 435     -11.340  -0.905  -6.668  1.00  0.00           C  
ATOM    580  C   ALA A 435     -10.546  -0.355  -5.491  1.00  0.00           C  
ATOM    581  O   ALA A 435     -10.754   0.785  -5.074  1.00  0.00           O  
ATOM    582  CB  ALA A 435     -10.905  -0.227  -7.960  1.00  0.00           C  
ATOM    583  H   ALA A 435     -13.058  -0.090  -5.761  1.00  0.00           H  
ATOM    584  HA  ALA A 435     -11.153  -1.964  -6.760  1.00  0.00           H  
ATOM    585  HB1 ALA A 435     -10.023  -0.716  -8.344  1.00  0.00           H  
ATOM    586  HB2 ALA A 435     -11.701  -0.297  -8.687  1.00  0.00           H  
ATOM    587  HB3 ALA A 435     -10.686   0.812  -7.765  1.00  0.00           H  
ATOM    588  N   VAL A 436      -9.632  -1.159  -4.960  1.00  0.00           N  
ATOM    589  CA  VAL A 436      -8.814  -0.724  -3.838  1.00  0.00           C  
ATOM    590  C   VAL A 436      -7.401  -0.383  -4.312  1.00  0.00           C  
ATOM    591  O   VAL A 436      -6.931  -0.918  -5.317  1.00  0.00           O  
ATOM    592  CB  VAL A 436      -8.749  -1.794  -2.715  1.00  0.00           C  
ATOM    593  CG1 VAL A 436      -7.540  -2.715  -2.876  1.00  0.00           C  
ATOM    594  CG2 VAL A 436      -8.730  -1.115  -1.354  1.00  0.00           C  
ATOM    595  H   VAL A 436      -9.501  -2.053  -5.333  1.00  0.00           H  
ATOM    596  HA  VAL A 436      -9.277   0.171  -3.432  1.00  0.00           H  
ATOM    597  HB  VAL A 436      -9.641  -2.401  -2.771  1.00  0.00           H  
ATOM    598 HG11 VAL A 436      -7.368  -2.903  -3.924  1.00  0.00           H  
ATOM    599 HG12 VAL A 436      -6.667  -2.243  -2.449  1.00  0.00           H  
ATOM    600 HG13 VAL A 436      -7.724  -3.654  -2.368  1.00  0.00           H  
ATOM    601 HG21 VAL A 436      -8.905  -0.056  -1.479  1.00  0.00           H  
ATOM    602 HG22 VAL A 436      -9.506  -1.536  -0.732  1.00  0.00           H  
ATOM    603 HG23 VAL A 436      -7.769  -1.270  -0.888  1.00  0.00           H  
ATOM    604  N   THR A 437      -6.730   0.513  -3.594  1.00  0.00           N  
ATOM    605  CA  THR A 437      -5.376   0.920  -3.960  1.00  0.00           C  
ATOM    606  C   THR A 437      -4.345   0.410  -2.973  1.00  0.00           C  
ATOM    607  O   THR A 437      -4.388   0.739  -1.787  1.00  0.00           O  
ATOM    608  CB  THR A 437      -5.248   2.452  -4.051  1.00  0.00           C  
ATOM    609  OG1 THR A 437      -6.547   3.046  -4.104  1.00  0.00           O  
ATOM    610  CG2 THR A 437      -4.448   2.855  -5.282  1.00  0.00           C  
ATOM    611  H   THR A 437      -7.154   0.912  -2.807  1.00  0.00           H  
ATOM    612  HA  THR A 437      -5.152   0.507  -4.932  1.00  0.00           H  
ATOM    613  HB  THR A 437      -4.729   2.813  -3.171  1.00  0.00           H  
ATOM    614  HG1 THR A 437      -6.486   3.968  -3.849  1.00  0.00           H  
ATOM    615 HG21 THR A 437      -3.395   2.699  -5.094  1.00  0.00           H  
ATOM    616 HG22 THR A 437      -4.624   3.898  -5.501  1.00  0.00           H  
ATOM    617 HG23 THR A 437      -4.756   2.253  -6.124  1.00  0.00           H  
ATOM    618  N   ILE A 438      -3.397  -0.365  -3.479  1.00  0.00           N  
ATOM    619  CA  ILE A 438      -2.330  -0.884  -2.650  1.00  0.00           C  
ATOM    620  C   ILE A 438      -0.998  -0.403  -3.184  1.00  0.00           C  
ATOM    621  O   ILE A 438      -0.465  -0.940  -4.154  1.00  0.00           O  
ATOM    622  CB  ILE A 438      -2.331  -2.427  -2.598  1.00  0.00           C  
ATOM    623  CG1 ILE A 438      -3.607  -2.936  -1.922  1.00  0.00           C  
ATOM    624  CG2 ILE A 438      -1.093  -2.941  -1.866  1.00  0.00           C  
ATOM    625  CD1 ILE A 438      -3.746  -2.507  -0.475  1.00  0.00           C  
ATOM    626  H   ILE A 438      -3.400  -0.565  -4.437  1.00  0.00           H  
ATOM    627  HA  ILE A 438      -2.467  -0.505  -1.647  1.00  0.00           H  
ATOM    628  HB  ILE A 438      -2.297  -2.798  -3.611  1.00  0.00           H  
ATOM    629 HG12 ILE A 438      -4.465  -2.561  -2.459  1.00  0.00           H  
ATOM    630 HG21 ILE A 438      -0.216  -2.420  -2.223  1.00  0.00           H  
ATOM    631 HG22 ILE A 438      -1.205  -2.771  -0.805  1.00  0.00           H  
ATOM    632 HG23 ILE A 438      -0.981  -4.000  -2.051  1.00  0.00           H  
ATOM    633 HD11 ILE A 438      -2.934  -1.842  -0.218  1.00  0.00           H  
ATOM    634 HD12 ILE A 438      -4.687  -1.994  -0.339  1.00  0.00           H  
ATOM    635 HD13 ILE A 438      -3.715  -3.377   0.164  1.00  0.00           H  
ATOM    636  N   HIS A 439      -0.463   0.609  -2.538  1.00  0.00           N  
ATOM    637  CA  HIS A 439       0.814   1.167  -2.932  1.00  0.00           C  
ATOM    638  C   HIS A 439       1.879   0.731  -1.955  1.00  0.00           C  
ATOM    639  O   HIS A 439       1.705   0.847  -0.745  1.00  0.00           O  
ATOM    640  CB  HIS A 439       0.729   2.690  -2.998  1.00  0.00           C  
ATOM    641  CG  HIS A 439       1.823   3.314  -3.805  1.00  0.00           C  
ATOM    642  ND1 HIS A 439       3.086   3.549  -3.306  1.00  0.00           N  
ATOM    643  CD2 HIS A 439       1.839   3.753  -5.086  1.00  0.00           C  
ATOM    644  CE1 HIS A 439       3.832   4.105  -4.244  1.00  0.00           C  
ATOM    645  NE2 HIS A 439       3.099   4.239  -5.333  1.00  0.00           N  
ATOM    646  H   HIS A 439      -0.940   0.991  -1.771  1.00  0.00           H  
ATOM    647  HA  HIS A 439       1.065   0.788  -3.905  1.00  0.00           H  
ATOM    648  HB2 HIS A 439      -0.213   2.971  -3.444  1.00  0.00           H  
ATOM    649  HD1 HIS A 439       3.390   3.342  -2.398  1.00  0.00           H  
ATOM    650  HD2 HIS A 439       1.013   3.728  -5.783  1.00  0.00           H  
ATOM    651  HE1 HIS A 439       4.865   4.400  -4.137  1.00  0.00           H  
ATOM    652  HE2 HIS A 439       3.374   4.722  -6.141  1.00  0.00           H  
ATOM    653  N   VAL A 440       2.978   0.211  -2.473  1.00  0.00           N  
ATOM    654  CA  VAL A 440       4.037  -0.250  -1.624  1.00  0.00           C  
ATOM    655  C   VAL A 440       5.147   0.780  -1.550  1.00  0.00           C  
ATOM    656  O   VAL A 440       5.909   0.982  -2.492  1.00  0.00           O  
ATOM    657  CB  VAL A 440       4.602  -1.596  -2.104  1.00  0.00           C  
ATOM    658  CG1 VAL A 440       3.907  -2.733  -1.398  1.00  0.00           C  
ATOM    659  CG2 VAL A 440       4.466  -1.764  -3.603  1.00  0.00           C  
ATOM    660  H   VAL A 440       3.067   0.115  -3.441  1.00  0.00           H  
ATOM    661  HA  VAL A 440       3.628  -0.391  -0.634  1.00  0.00           H  
ATOM    662  HB  VAL A 440       5.645  -1.627  -1.858  1.00  0.00           H  
ATOM    663 HG11 VAL A 440       3.904  -2.546  -0.334  1.00  0.00           H  
ATOM    664 HG12 VAL A 440       2.887  -2.799  -1.759  1.00  0.00           H  
ATOM    665 HG13 VAL A 440       4.428  -3.655  -1.604  1.00  0.00           H  
ATOM    666 HG21 VAL A 440       3.426  -1.917  -3.854  1.00  0.00           H  
ATOM    667 HG22 VAL A 440       4.827  -0.876  -4.099  1.00  0.00           H  
ATOM    668 HG23 VAL A 440       5.044  -2.617  -3.925  1.00  0.00           H  
ATOM    669  N   LEU A 441       5.207   1.435  -0.405  1.00  0.00           N  
ATOM    670  CA  LEU A 441       6.194   2.458  -0.130  1.00  0.00           C  
ATOM    671  C   LEU A 441       7.207   1.912   0.866  1.00  0.00           C  
ATOM    672  O   LEU A 441       6.831   1.372   1.902  1.00  0.00           O  
ATOM    673  CB  LEU A 441       5.484   3.681   0.433  1.00  0.00           C  
ATOM    674  CG  LEU A 441       5.939   5.024  -0.119  1.00  0.00           C  
ATOM    675  CD1 LEU A 441       7.378   5.306   0.265  1.00  0.00           C  
ATOM    676  CD2 LEU A 441       5.765   5.086  -1.628  1.00  0.00           C  
ATOM    677  H   LEU A 441       4.553   1.221   0.292  1.00  0.00           H  
ATOM    678  HA  LEU A 441       6.692   2.718  -1.051  1.00  0.00           H  
ATOM    679  HB2 LEU A 441       4.425   3.574   0.224  1.00  0.00           H  
ATOM    680  HG  LEU A 441       5.328   5.787   0.316  1.00  0.00           H  
ATOM    681 HD11 LEU A 441       7.409   6.128   0.966  1.00  0.00           H  
ATOM    682 HD12 LEU A 441       7.809   4.428   0.722  1.00  0.00           H  
ATOM    683 HD13 LEU A 441       7.943   5.565  -0.618  1.00  0.00           H  
ATOM    684 HD21 LEU A 441       4.732   4.895  -1.879  1.00  0.00           H  
ATOM    685 HD22 LEU A 441       6.045   6.068  -1.981  1.00  0.00           H  
ATOM    686 HD23 LEU A 441       6.393   4.343  -2.095  1.00  0.00           H  
ATOM    687  N   GLN A 442       8.489   2.024   0.559  1.00  0.00           N  
ATOM    688  CA  GLN A 442       9.505   1.486   1.464  1.00  0.00           C  
ATOM    689  C   GLN A 442      10.430   2.568   1.998  1.00  0.00           C  
ATOM    690  O   GLN A 442      11.403   2.958   1.349  1.00  0.00           O  
ATOM    691  CB  GLN A 442      10.318   0.406   0.739  1.00  0.00           C  
ATOM    692  CG  GLN A 442      11.592  -0.010   1.458  1.00  0.00           C  
ATOM    693  CD  GLN A 442      12.395  -1.029   0.675  1.00  0.00           C  
ATOM    694  OE1 GLN A 442      13.035  -0.697  -0.322  1.00  0.00           O  
ATOM    695  NE2 GLN A 442      12.364  -2.278   1.124  1.00  0.00           N  
ATOM    696  H   GLN A 442       8.748   2.459  -0.279  1.00  0.00           H  
ATOM    697  HA  GLN A 442       8.993   1.029   2.296  1.00  0.00           H  
ATOM    698  HB2 GLN A 442       9.698  -0.470   0.622  1.00  0.00           H  
ATOM    699  HG2 GLN A 442      12.204   0.866   1.615  1.00  0.00           H  
ATOM    700 HE21 GLN A 442      11.832  -2.469   1.925  1.00  0.00           H  
ATOM    701 HE22 GLN A 442      12.873  -2.958   0.637  1.00  0.00           H  
ATOM    702  N   GLY A 443      10.119   3.026   3.204  1.00  0.00           N  
ATOM    703  CA  GLY A 443      10.922   4.036   3.856  1.00  0.00           C  
ATOM    704  C   GLY A 443      10.483   4.298   5.276  1.00  0.00           C  
ATOM    705  O   GLY A 443       9.402   3.876   5.684  1.00  0.00           O  
ATOM    706  H   GLY A 443       9.339   2.653   3.666  1.00  0.00           H  
ATOM    707  HA2 GLY A 443      11.948   3.688   3.879  1.00  0.00           H  
ATOM    708  HA3 GLY A 443      10.869   4.954   3.293  1.00  0.00           H  
ATOM    709  N   GLU A 444      11.301   5.028   6.021  1.00  0.00           N  
ATOM    710  CA  GLU A 444      10.951   5.375   7.390  1.00  0.00           C  
ATOM    711  C   GLU A 444      10.684   6.873   7.480  1.00  0.00           C  
ATOM    712  O   GLU A 444      11.612   7.678   7.563  1.00  0.00           O  
ATOM    713  CB  GLU A 444      12.082   4.983   8.342  1.00  0.00           C  
ATOM    714  CG  GLU A 444      11.624   4.144   9.524  1.00  0.00           C  
ATOM    715  CD  GLU A 444      12.488   4.355  10.753  1.00  0.00           C  
ATOM    716  OE1 GLU A 444      13.721   4.477  10.598  1.00  0.00           O  
ATOM    717  OE2 GLU A 444      11.931   4.399  11.869  1.00  0.00           O  
ATOM    718  H   GLU A 444      12.135   5.368   5.629  1.00  0.00           H  
ATOM    719  HA  GLU A 444      10.054   4.836   7.656  1.00  0.00           H  
ATOM    720  HB2 GLU A 444      12.819   4.418   7.793  1.00  0.00           H  
ATOM    721  HG2 GLU A 444      10.606   4.412   9.768  1.00  0.00           H  
ATOM    722  N   ARG A 445       9.405   7.236   7.455  1.00  0.00           N  
ATOM    723  CA  ARG A 445       8.999   8.636   7.525  1.00  0.00           C  
ATOM    724  C   ARG A 445       7.501   8.756   7.762  1.00  0.00           C  
ATOM    725  O   ARG A 445       6.755   7.789   7.601  1.00  0.00           O  
ATOM    726  CB  ARG A 445       9.387   9.381   6.244  1.00  0.00           C  
ATOM    727  CG  ARG A 445       9.508   8.487   5.018  1.00  0.00           C  
ATOM    728  CD  ARG A 445      10.784   8.775   4.244  1.00  0.00           C  
ATOM    729  NE  ARG A 445      11.804   7.756   4.473  1.00  0.00           N  
ATOM    730  CZ  ARG A 445      12.989   8.006   5.024  1.00  0.00           C  
ATOM    731  NH1 ARG A 445      13.306   9.240   5.397  1.00  0.00           N  
ATOM    732  NH2 ARG A 445      13.857   7.020   5.204  1.00  0.00           N  
ATOM    733  H   ARG A 445       8.715   6.544   7.383  1.00  0.00           H  
ATOM    734  HA  ARG A 445       9.513   9.089   8.360  1.00  0.00           H  
ATOM    735  HB2 ARG A 445       8.640  10.133   6.040  1.00  0.00           H  
ATOM    736  HG2 ARG A 445       9.517   7.455   5.336  1.00  0.00           H  
ATOM    737  HD2 ARG A 445      10.550   8.806   3.190  1.00  0.00           H  
ATOM    738  HE  ARG A 445      11.596   6.837   4.204  1.00  0.00           H  
ATOM    739 HH11 ARG A 445      12.654   9.986   5.264  1.00  0.00           H  
ATOM    740 HH12 ARG A 445      14.198   9.423   5.811  1.00  0.00           H  
ATOM    741 HH21 ARG A 445      13.622   6.089   4.925  1.00  0.00           H  
ATOM    742 HH22 ARG A 445      14.748   7.207   5.620  1.00  0.00           H  
ATOM    743  N   LYS A 446       7.068   9.953   8.131  1.00  0.00           N  
ATOM    744  CA  LYS A 446       5.658  10.214   8.377  1.00  0.00           C  
ATOM    745  C   LYS A 446       4.861  10.097   7.080  1.00  0.00           C  
ATOM    746  O   LYS A 446       3.764   9.537   7.060  1.00  0.00           O  
ATOM    747  CB  LYS A 446       5.493  11.606   9.002  1.00  0.00           C  
ATOM    748  CG  LYS A 446       4.602  12.554   8.214  1.00  0.00           C  
ATOM    749  CD  LYS A 446       3.798  13.459   9.134  1.00  0.00           C  
ATOM    750  CE  LYS A 446       4.684  14.481   9.831  1.00  0.00           C  
ATOM    751  NZ  LYS A 446       3.981  15.776  10.044  1.00  0.00           N  
ATOM    752  H   LYS A 446       7.712  10.684   8.232  1.00  0.00           H  
ATOM    753  HA  LYS A 446       5.299   9.471   9.074  1.00  0.00           H  
ATOM    754  HB2 LYS A 446       5.074  11.496   9.989  1.00  0.00           H  
ATOM    755  HG2 LYS A 446       5.223  13.165   7.575  1.00  0.00           H  
ATOM    756  HD2 LYS A 446       3.054  13.981   8.550  1.00  0.00           H  
ATOM    757  HE2 LYS A 446       4.983  14.084  10.790  1.00  0.00           H  
ATOM    758  HZ1 LYS A 446       3.719  16.197   9.130  1.00  0.00           H  
ATOM    759  HZ2 LYS A 446       4.600  16.439  10.553  1.00  0.00           H  
ATOM    760  HZ3 LYS A 446       3.117  15.627  10.605  1.00  0.00           H  
ATOM    761  N   ARG A 447       5.421  10.633   5.998  1.00  0.00           N  
ATOM    762  CA  ARG A 447       4.762  10.591   4.694  1.00  0.00           C  
ATOM    763  C   ARG A 447       5.737  10.192   3.588  1.00  0.00           C  
ATOM    764  O   ARG A 447       6.955  10.281   3.752  1.00  0.00           O  
ATOM    765  CB  ARG A 447       4.142  11.951   4.370  1.00  0.00           C  
ATOM    766  CG  ARG A 447       2.713  12.101   4.865  1.00  0.00           C  
ATOM    767  CD  ARG A 447       2.102  13.418   4.415  1.00  0.00           C  
ATOM    768  NE  ARG A 447       0.848  13.221   3.694  1.00  0.00           N  
ATOM    769  CZ  ARG A 447      -0.336  13.113   4.290  1.00  0.00           C  
ATOM    770  NH1 ARG A 447      -0.426  13.177   5.612  1.00  0.00           N  
ATOM    771  NH2 ARG A 447      -1.432  12.939   3.564  1.00  0.00           N  
ATOM    772  H   ARG A 447       6.295  11.069   6.082  1.00  0.00           H  
ATOM    773  HA  ARG A 447       3.976   9.854   4.746  1.00  0.00           H  
ATOM    774  HB2 ARG A 447       4.741  12.726   4.825  1.00  0.00           H  
ATOM    775  HG2 ARG A 447       2.120  11.289   4.473  1.00  0.00           H  
ATOM    776  HD2 ARG A 447       1.913  14.027   5.286  1.00  0.00           H  
ATOM    777  HE  ARG A 447       0.891  13.167   2.717  1.00  0.00           H  
ATOM    778 HH11 ARG A 447       0.398  13.307   6.163  1.00  0.00           H  
ATOM    779 HH12 ARG A 447      -1.318  13.096   6.057  1.00  0.00           H  
ATOM    780 HH21 ARG A 447      -1.369  12.889   2.567  1.00  0.00           H  
ATOM    781 HH22 ARG A 447      -2.322  12.858   4.014  1.00  0.00           H  
ATOM    782  N   ALA A 448       5.185   9.758   2.456  1.00  0.00           N  
ATOM    783  CA  ALA A 448       5.992   9.346   1.311  1.00  0.00           C  
ATOM    784  C   ALA A 448       6.415  10.552   0.482  1.00  0.00           C  
ATOM    785  O   ALA A 448       6.710  10.431  -0.707  1.00  0.00           O  
ATOM    786  CB  ALA A 448       5.216   8.364   0.448  1.00  0.00           C  
ATOM    787  H   ALA A 448       4.209   9.716   2.388  1.00  0.00           H  
ATOM    788  HA  ALA A 448       6.874   8.846   1.681  1.00  0.00           H  
ATOM    789  HB1 ALA A 448       4.649   8.906  -0.294  1.00  0.00           H  
ATOM    790  HB2 ALA A 448       5.906   7.694  -0.044  1.00  0.00           H  
ATOM    791  HB3 ALA A 448       4.543   7.793   1.070  1.00  0.00           H  
ATOM    792  N   ALA A 449       6.438  11.718   1.118  1.00  0.00           N  
ATOM    793  CA  ALA A 449       6.818  12.950   0.443  1.00  0.00           C  
ATOM    794  C   ALA A 449       8.297  12.955   0.071  1.00  0.00           C  
ATOM    795  O   ALA A 449       8.793  13.929  -0.498  1.00  0.00           O  
ATOM    796  CB  ALA A 449       6.492  14.149   1.321  1.00  0.00           C  
ATOM    797  H   ALA A 449       6.189  11.751   2.064  1.00  0.00           H  
ATOM    798  HA  ALA A 449       6.230  13.030  -0.460  1.00  0.00           H  
ATOM    799  HB1 ALA A 449       7.345  14.384   1.939  1.00  0.00           H  
ATOM    800  HB2 ALA A 449       6.255  14.999   0.698  1.00  0.00           H  
ATOM    801  HB3 ALA A 449       5.646  13.916   1.950  1.00  0.00           H  
ATOM    802  N   ASP A 450       9.002  11.869   0.392  1.00  0.00           N  
ATOM    803  CA  ASP A 450      10.427  11.774   0.082  1.00  0.00           C  
ATOM    804  C   ASP A 450      10.985  10.400   0.440  1.00  0.00           C  
ATOM    805  O   ASP A 450      11.769  10.265   1.380  1.00  0.00           O  
ATOM    806  CB  ASP A 450      11.207  12.858   0.829  1.00  0.00           C  
ATOM    807  CG  ASP A 450      10.684  13.086   2.234  1.00  0.00           C  
ATOM    808  OD1 ASP A 450      10.437  12.089   2.946  1.00  0.00           O  
ATOM    809  OD2 ASP A 450      10.520  14.261   2.623  1.00  0.00           O  
ATOM    810  H   ASP A 450       8.555  11.119   0.843  1.00  0.00           H  
ATOM    811  HA  ASP A 450      10.544  11.930  -0.981  1.00  0.00           H  
ATOM    812  HB2 ASP A 450      12.244  12.565   0.894  1.00  0.00           H  
ATOM    813  N   ASN A 451      10.586   9.384  -0.316  1.00  0.00           N  
ATOM    814  CA  ASN A 451      11.063   8.027  -0.071  1.00  0.00           C  
ATOM    815  C   ASN A 451      10.963   7.165  -1.332  1.00  0.00           C  
ATOM    816  O   ASN A 451      10.387   7.580  -2.337  1.00  0.00           O  
ATOM    817  CB  ASN A 451      10.272   7.378   1.067  1.00  0.00           C  
ATOM    818  CG  ASN A 451      10.747   5.979   1.356  1.00  0.00           C  
ATOM    819  OD1 ASN A 451       9.994   5.024   1.219  1.00  0.00           O  
ATOM    820  ND2 ASN A 451      12.010   5.851   1.749  1.00  0.00           N  
ATOM    821  H   ASN A 451       9.964   9.550  -1.054  1.00  0.00           H  
ATOM    822  HA  ASN A 451      12.100   8.092   0.219  1.00  0.00           H  
ATOM    823  HB2 ASN A 451      10.384   7.962   1.968  1.00  0.00           H  
ATOM    824 HD21 ASN A 451      12.555   6.662   1.828  1.00  0.00           H  
ATOM    825 HD22 ASN A 451      12.345   4.951   1.946  1.00  0.00           H  
ATOM    826  N   LYS A 452      11.534   5.962  -1.262  1.00  0.00           N  
ATOM    827  CA  LYS A 452      11.521   5.027  -2.384  1.00  0.00           C  
ATOM    828  C   LYS A 452      10.139   4.408  -2.566  1.00  0.00           C  
ATOM    829  O   LYS A 452       9.523   3.942  -1.607  1.00  0.00           O  
ATOM    830  CB  LYS A 452      12.565   3.926  -2.159  1.00  0.00           C  
ATOM    831  CG  LYS A 452      12.304   2.646  -2.944  1.00  0.00           C  
ATOM    832  CD  LYS A 452      12.468   2.863  -4.439  1.00  0.00           C  
ATOM    833  CE  LYS A 452      13.775   2.278  -4.947  1.00  0.00           C  
ATOM    834  NZ  LYS A 452      13.928   2.452  -6.418  1.00  0.00           N  
ATOM    835  H   LYS A 452      11.976   5.696  -0.430  1.00  0.00           H  
ATOM    836  HA  LYS A 452      11.777   5.574  -3.276  1.00  0.00           H  
ATOM    837  HB2 LYS A 452      13.535   4.304  -2.447  1.00  0.00           H  
ATOM    838  HG2 LYS A 452      13.006   1.890  -2.623  1.00  0.00           H  
ATOM    839  HD2 LYS A 452      11.648   2.385  -4.955  1.00  0.00           H  
ATOM    840  HE2 LYS A 452      14.594   2.773  -4.448  1.00  0.00           H  
ATOM    841  HZ1 LYS A 452      14.732   3.079  -6.622  1.00  0.00           H  
ATOM    842  HZ2 LYS A 452      13.065   2.872  -6.819  1.00  0.00           H  
ATOM    843  HZ3 LYS A 452      14.095   1.532  -6.871  1.00  0.00           H  
ATOM    844  N   SER A 453       9.665   4.398  -3.808  1.00  0.00           N  
ATOM    845  CA  SER A 453       8.363   3.828  -4.127  1.00  0.00           C  
ATOM    846  C   SER A 453       8.524   2.424  -4.703  1.00  0.00           C  
ATOM    847  O   SER A 453       8.940   2.259  -5.850  1.00  0.00           O  
ATOM    848  CB  SER A 453       7.622   4.721  -5.124  1.00  0.00           C  
ATOM    849  OG  SER A 453       7.893   6.090  -4.880  1.00  0.00           O  
ATOM    850  H   SER A 453      10.209   4.778  -4.529  1.00  0.00           H  
ATOM    851  HA  SER A 453       7.792   3.767  -3.214  1.00  0.00           H  
ATOM    852  HB2 SER A 453       7.938   4.478  -6.127  1.00  0.00           H  
ATOM    853  HG  SER A 453       7.072   6.586  -4.888  1.00  0.00           H  
ATOM    854  N   LEU A 454       8.201   1.417  -3.896  1.00  0.00           N  
ATOM    855  CA  LEU A 454       8.320   0.027  -4.322  1.00  0.00           C  
ATOM    856  C   LEU A 454       7.535  -0.226  -5.607  1.00  0.00           C  
ATOM    857  O   LEU A 454       8.116  -0.439  -6.671  1.00  0.00           O  
ATOM    858  CB  LEU A 454       7.822  -0.919  -3.221  1.00  0.00           C  
ATOM    859  CG  LEU A 454       8.567  -0.831  -1.885  1.00  0.00           C  
ATOM    860  CD1 LEU A 454       7.600  -0.937  -0.714  1.00  0.00           C  
ATOM    861  CD2 LEU A 454       9.610  -1.926  -1.797  1.00  0.00           C  
ATOM    862  H   LEU A 454       7.882   1.612  -2.990  1.00  0.00           H  
ATOM    863  HA  LEU A 454       9.363  -0.173  -4.508  1.00  0.00           H  
ATOM    864  HB2 LEU A 454       6.779  -0.705  -3.040  1.00  0.00           H  
ATOM    865  HG  LEU A 454       9.073   0.123  -1.817  1.00  0.00           H  
ATOM    866 HD11 LEU A 454       7.175   0.035  -0.508  1.00  0.00           H  
ATOM    867 HD12 LEU A 454       6.811  -1.629  -0.960  1.00  0.00           H  
ATOM    868 HD13 LEU A 454       8.128  -1.290   0.161  1.00  0.00           H  
ATOM    869 HD21 LEU A 454      10.326  -1.804  -2.596  1.00  0.00           H  
ATOM    870 HD22 LEU A 454      10.114  -1.866  -0.846  1.00  0.00           H  
ATOM    871 HD23 LEU A 454       9.122  -2.888  -1.888  1.00  0.00           H  
ATOM    872  N   GLY A 455       6.212  -0.222  -5.492  1.00  0.00           N  
ATOM    873  CA  GLY A 455       5.356  -0.474  -6.640  1.00  0.00           C  
ATOM    874  C   GLY A 455       3.906  -0.111  -6.377  1.00  0.00           C  
ATOM    875  O   GLY A 455       3.524   0.159  -5.243  1.00  0.00           O  
ATOM    876  H   GLY A 455       5.811  -0.060  -4.614  1.00  0.00           H  
ATOM    877  HA2 GLY A 455       5.716   0.106  -7.477  1.00  0.00           H  
ATOM    878  HA3 GLY A 455       5.413  -1.524  -6.893  1.00  0.00           H  
ATOM    879  N   GLN A 456       3.091  -0.098  -7.419  1.00  0.00           N  
ATOM    880  CA  GLN A 456       1.678   0.223  -7.260  1.00  0.00           C  
ATOM    881  C   GLN A 456       0.822  -0.992  -7.604  1.00  0.00           C  
ATOM    882  O   GLN A 456       1.209  -1.819  -8.431  1.00  0.00           O  
ATOM    883  CB  GLN A 456       1.288   1.407  -8.141  1.00  0.00           C  
ATOM    884  CG  GLN A 456       2.406   2.417  -8.345  1.00  0.00           C  
ATOM    885  CD  GLN A 456       3.098   2.259  -9.684  1.00  0.00           C  
ATOM    886  OE1 GLN A 456       3.195   1.154 -10.221  1.00  0.00           O  
ATOM    887  NE2 GLN A 456       3.585   3.366 -10.234  1.00  0.00           N  
ATOM    888  H   GLN A 456       3.440  -0.320  -8.308  1.00  0.00           H  
ATOM    889  HA  GLN A 456       1.514   0.480  -6.223  1.00  0.00           H  
ATOM    890  HB2 GLN A 456       0.993   1.032  -9.105  1.00  0.00           H  
ATOM    891  HG2 GLN A 456       1.990   3.412  -8.287  1.00  0.00           H  
ATOM    892 HE21 GLN A 456       3.473   4.211  -9.751  1.00  0.00           H  
ATOM    893 HE22 GLN A 456       4.038   3.292 -11.100  1.00  0.00           H  
ATOM    894  N   PHE A 457      -0.339  -1.105  -6.963  1.00  0.00           N  
ATOM    895  CA  PHE A 457      -1.233  -2.229  -7.206  1.00  0.00           C  
ATOM    896  C   PHE A 457      -2.596  -1.757  -7.689  1.00  0.00           C  
ATOM    897  O   PHE A 457      -3.100  -0.724  -7.246  1.00  0.00           O  
ATOM    898  CB  PHE A 457      -1.410  -3.058  -5.933  1.00  0.00           C  
ATOM    899  CG  PHE A 457      -0.523  -4.266  -5.864  1.00  0.00           C  
ATOM    900  CD1 PHE A 457       0.830  -4.135  -5.595  1.00  0.00           C  
ATOM    901  CD2 PHE A 457      -1.044  -5.533  -6.060  1.00  0.00           C  
ATOM    902  CE1 PHE A 457       1.645  -5.246  -5.523  1.00  0.00           C  
ATOM    903  CE2 PHE A 457      -0.234  -6.649  -5.989  1.00  0.00           C  
ATOM    904  CZ  PHE A 457       1.112  -6.505  -5.719  1.00  0.00           C  
ATOM    905  H   PHE A 457      -0.598  -0.421  -6.311  1.00  0.00           H  
ATOM    906  HA  PHE A 457      -0.787  -2.847  -7.969  1.00  0.00           H  
ATOM    907  HB2 PHE A 457      -1.191  -2.440  -5.078  1.00  0.00           H  
ATOM    908  HD1 PHE A 457       1.247  -3.150  -5.440  1.00  0.00           H  
ATOM    909  HD2 PHE A 457      -2.097  -5.646  -6.272  1.00  0.00           H  
ATOM    910  HE1 PHE A 457       2.698  -5.132  -5.312  1.00  0.00           H  
ATOM    911  HE2 PHE A 457      -0.653  -7.632  -6.142  1.00  0.00           H  
ATOM    912  HZ  PHE A 457       1.748  -7.375  -5.663  1.00  0.00           H  
ATOM    913  N   ASN A 458      -3.193  -2.531  -8.586  1.00  0.00           N  
ATOM    914  CA  ASN A 458      -4.507  -2.207  -9.117  1.00  0.00           C  
ATOM    915  C   ASN A 458      -5.493  -3.323  -8.795  1.00  0.00           C  
ATOM    916  O   ASN A 458      -5.484  -4.378  -9.429  1.00  0.00           O  
ATOM    917  CB  ASN A 458      -4.435  -1.990 -10.630  1.00  0.00           C  
ATOM    918  CG  ASN A 458      -3.168  -2.559 -11.238  1.00  0.00           C  
ATOM    919  OD1 ASN A 458      -2.963  -3.773 -11.251  1.00  0.00           O  
ATOM    920  ND2 ASN A 458      -2.310  -1.682 -11.746  1.00  0.00           N  
ATOM    921  H   ASN A 458      -2.745  -3.347  -8.887  1.00  0.00           H  
ATOM    922  HA  ASN A 458      -4.842  -1.296  -8.645  1.00  0.00           H  
ATOM    923  HB2 ASN A 458      -5.282  -2.470 -11.096  1.00  0.00           H  
ATOM    924 HD21 ASN A 458      -2.540  -0.731 -11.700  1.00  0.00           H  
ATOM    925 HD22 ASN A 458      -1.482  -2.022 -12.144  1.00  0.00           H  
ATOM    926  N   LEU A 459      -6.341  -3.078  -7.804  1.00  0.00           N  
ATOM    927  CA  LEU A 459      -7.338  -4.058  -7.386  1.00  0.00           C  
ATOM    928  C   LEU A 459      -8.738  -3.571  -7.729  1.00  0.00           C  
ATOM    929  O   LEU A 459      -8.984  -2.370  -7.787  1.00  0.00           O  
ATOM    930  CB  LEU A 459      -7.231  -4.312  -5.878  1.00  0.00           C  
ATOM    931  CG  LEU A 459      -7.456  -5.761  -5.430  1.00  0.00           C  
ATOM    932  CD1 LEU A 459      -8.934  -6.118  -5.482  1.00  0.00           C  
ATOM    933  CD2 LEU A 459      -6.641  -6.725  -6.282  1.00  0.00           C  
ATOM    934  H   LEU A 459      -6.291  -2.216  -7.337  1.00  0.00           H  
ATOM    935  HA  LEU A 459      -7.146  -4.978  -7.915  1.00  0.00           H  
ATOM    936  HB2 LEU A 459      -6.246  -4.007  -5.555  1.00  0.00           H  
ATOM    937  HG  LEU A 459      -7.129  -5.864  -4.405  1.00  0.00           H  
ATOM    938 HD11 LEU A 459      -9.231  -6.272  -6.509  1.00  0.00           H  
ATOM    939 HD12 LEU A 459      -9.107  -7.024  -4.918  1.00  0.00           H  
ATOM    940 HD13 LEU A 459      -9.515  -5.314  -5.056  1.00  0.00           H  
ATOM    941 HD21 LEU A 459      -5.853  -6.184  -6.784  1.00  0.00           H  
ATOM    942 HD22 LEU A 459      -6.209  -7.486  -5.649  1.00  0.00           H  
ATOM    943 HD23 LEU A 459      -7.285  -7.189  -7.015  1.00  0.00           H  
ATOM    944  N   ASP A 460      -9.653  -4.508  -7.952  1.00  0.00           N  
ATOM    945  CA  ASP A 460     -11.030  -4.164  -8.284  1.00  0.00           C  
ATOM    946  C   ASP A 460     -11.999  -5.193  -7.709  1.00  0.00           C  
ATOM    947  O   ASP A 460     -11.794  -6.399  -7.846  1.00  0.00           O  
ATOM    948  CB  ASP A 460     -11.201  -4.048  -9.803  1.00  0.00           C  
ATOM    949  CG  ASP A 460     -11.978  -5.205 -10.403  1.00  0.00           C  
ATOM    950  OD1 ASP A 460     -11.349  -6.226 -10.753  1.00  0.00           O  
ATOM    951  OD2 ASP A 460     -13.217  -5.090 -10.522  1.00  0.00           O  
ATOM    952  H   ASP A 460      -9.397  -5.452  -7.889  1.00  0.00           H  
ATOM    953  HA  ASP A 460     -11.243  -3.204  -7.837  1.00  0.00           H  
ATOM    954  HB2 ASP A 460     -11.727  -3.134 -10.030  1.00  0.00           H  
ATOM    955  N   GLY A 461     -13.051  -4.705  -7.058  1.00  0.00           N  
ATOM    956  CA  GLY A 461     -14.035  -5.590  -6.464  1.00  0.00           C  
ATOM    957  C   GLY A 461     -14.605  -5.035  -5.174  1.00  0.00           C  
ATOM    958  O   GLY A 461     -14.563  -5.692  -4.134  1.00  0.00           O  
ATOM    959  H   GLY A 461     -13.156  -3.736  -6.975  1.00  0.00           H  
ATOM    960  HA2 GLY A 461     -14.840  -5.739  -7.167  1.00  0.00           H  
ATOM    961  HA3 GLY A 461     -13.569  -6.543  -6.258  1.00  0.00           H  
ATOM    962  N   ILE A 462     -15.147  -3.821  -5.243  1.00  0.00           N  
ATOM    963  CA  ILE A 462     -15.737  -3.170  -4.082  1.00  0.00           C  
ATOM    964  C   ILE A 462     -16.964  -2.381  -4.512  1.00  0.00           C  
ATOM    965  O   ILE A 462     -17.055  -1.172  -4.298  1.00  0.00           O  
ATOM    966  CB  ILE A 462     -14.739  -2.221  -3.380  1.00  0.00           C  
ATOM    967  CG1 ILE A 462     -13.377  -2.897  -3.211  1.00  0.00           C  
ATOM    968  CG2 ILE A 462     -15.285  -1.782  -2.029  1.00  0.00           C  
ATOM    969  CD1 ILE A 462     -12.246  -1.927  -2.943  1.00  0.00           C  
ATOM    970  H   ILE A 462     -15.160  -3.352  -6.105  1.00  0.00           H  
ATOM    971  HA  ILE A 462     -16.036  -3.936  -3.381  1.00  0.00           H  
ATOM    972  HB  ILE A 462     -14.623  -1.341  -3.995  1.00  0.00           H  
ATOM    973 HG12 ILE A 462     -13.425  -3.586  -2.381  1.00  0.00           H  
ATOM    974 HG21 ILE A 462     -15.952  -2.540  -1.646  1.00  0.00           H  
ATOM    975 HG22 ILE A 462     -14.466  -1.641  -1.339  1.00  0.00           H  
ATOM    976 HG23 ILE A 462     -15.823  -0.853  -2.144  1.00  0.00           H  
ATOM    977 HD11 ILE A 462     -11.757  -1.677  -3.872  1.00  0.00           H  
ATOM    978 HD12 ILE A 462     -12.643  -1.028  -2.493  1.00  0.00           H  
ATOM    979 HD13 ILE A 462     -11.533  -2.381  -2.270  1.00  0.00           H  
ATOM    980  N   ASN A 463     -17.896  -3.082  -5.148  1.00  0.00           N  
ATOM    981  CA  ASN A 463     -19.119  -2.473  -5.647  1.00  0.00           C  
ATOM    982  C   ASN A 463     -19.798  -1.609  -4.578  1.00  0.00           C  
ATOM    983  O   ASN A 463     -19.426  -1.669  -3.407  1.00  0.00           O  
ATOM    984  CB  ASN A 463     -20.075  -3.562  -6.141  1.00  0.00           C  
ATOM    985  CG  ASN A 463     -19.594  -4.218  -7.421  1.00  0.00           C  
ATOM    986  OD1 ASN A 463     -18.417  -4.132  -7.773  1.00  0.00           O  
ATOM    987  ND2 ASN A 463     -20.504  -4.879  -8.126  1.00  0.00           N  
ATOM    988  H   ASN A 463     -17.747  -4.038  -5.300  1.00  0.00           H  
ATOM    989  HA  ASN A 463     -18.843  -1.843  -6.479  1.00  0.00           H  
ATOM    990  HB2 ASN A 463     -20.166  -4.324  -5.381  1.00  0.00           H  
ATOM    991 HD21 ASN A 463     -21.423  -4.907  -7.786  1.00  0.00           H  
ATOM    992 HD22 ASN A 463     -20.221  -5.311  -8.959  1.00  0.00           H  
ATOM    993  N   PRO A 464     -20.805  -0.791  -4.975  1.00  0.00           N  
ATOM    994  CA  PRO A 464     -21.537   0.090  -4.067  1.00  0.00           C  
ATOM    995  C   PRO A 464     -21.615  -0.439  -2.638  1.00  0.00           C  
ATOM    996  O   PRO A 464     -22.516  -1.203  -2.293  1.00  0.00           O  
ATOM    997  CB  PRO A 464     -22.917   0.124  -4.709  1.00  0.00           C  
ATOM    998  CG  PRO A 464     -22.651   0.045  -6.179  1.00  0.00           C  
ATOM    999  CD  PRO A 464     -21.318  -0.654  -6.353  1.00  0.00           C  
ATOM   1000  HA  PRO A 464     -21.120   1.085  -4.059  1.00  0.00           H  
ATOM   1001  HB2 PRO A 464     -23.499  -0.719  -4.365  1.00  0.00           H  
ATOM   1002  HG2 PRO A 464     -23.433  -0.524  -6.661  1.00  0.00           H  
ATOM   1003  HD2 PRO A 464     -21.458  -1.624  -6.808  1.00  0.00           H  
ATOM   1004  N   ALA A 465     -20.658  -0.023  -1.814  1.00  0.00           N  
ATOM   1005  CA  ALA A 465     -20.604  -0.447  -0.420  1.00  0.00           C  
ATOM   1006  C   ALA A 465     -19.650   0.432   0.387  1.00  0.00           C  
ATOM   1007  O   ALA A 465     -18.439   0.404   0.170  1.00  0.00           O  
ATOM   1008  CB  ALA A 465     -20.182  -1.906  -0.329  1.00  0.00           C  
ATOM   1009  H   ALA A 465     -19.967   0.585  -2.157  1.00  0.00           H  
ATOM   1010  HA  ALA A 465     -21.598  -0.359  -0.007  1.00  0.00           H  
ATOM   1011  HB1 ALA A 465     -20.437  -2.412  -1.249  1.00  0.00           H  
ATOM   1012  HB2 ALA A 465     -19.115  -1.963  -0.172  1.00  0.00           H  
ATOM   1013  HB3 ALA A 465     -20.694  -2.380   0.496  1.00  0.00           H  
ATOM   1014  N   PRO A 466     -20.185   1.230   1.331  1.00  0.00           N  
ATOM   1015  CA  PRO A 466     -19.371   2.121   2.169  1.00  0.00           C  
ATOM   1016  C   PRO A 466     -18.359   1.357   3.016  1.00  0.00           C  
ATOM   1017  O   PRO A 466     -18.373   0.127   3.057  1.00  0.00           O  
ATOM   1018  CB  PRO A 466     -20.401   2.818   3.068  1.00  0.00           C  
ATOM   1019  CG  PRO A 466     -21.704   2.653   2.362  1.00  0.00           C  
ATOM   1020  CD  PRO A 466     -21.618   1.332   1.657  1.00  0.00           C  
ATOM   1021  HA  PRO A 466     -18.854   2.858   1.573  1.00  0.00           H  
ATOM   1022  HB2 PRO A 466     -20.415   2.345   4.039  1.00  0.00           H  
ATOM   1023  HG2 PRO A 466     -22.512   2.645   3.079  1.00  0.00           H  
ATOM   1024  HD2 PRO A 466     -21.924   0.531   2.312  1.00  0.00           H  
ATOM   1025  N   ARG A 467     -17.482   2.097   3.689  1.00  0.00           N  
ATOM   1026  CA  ARG A 467     -16.458   1.494   4.535  1.00  0.00           C  
ATOM   1027  C   ARG A 467     -17.085   0.612   5.611  1.00  0.00           C  
ATOM   1028  O   ARG A 467     -18.224   0.831   6.022  1.00  0.00           O  
ATOM   1029  CB  ARG A 467     -15.595   2.581   5.182  1.00  0.00           C  
ATOM   1030  CG  ARG A 467     -16.322   3.395   6.241  1.00  0.00           C  
ATOM   1031  CD  ARG A 467     -17.125   4.530   5.624  1.00  0.00           C  
ATOM   1032  NE  ARG A 467     -16.342   5.294   4.656  1.00  0.00           N  
ATOM   1033  CZ  ARG A 467     -16.690   6.497   4.210  1.00  0.00           C  
ATOM   1034  NH1 ARG A 467     -17.803   7.073   4.644  1.00  0.00           N  
ATOM   1035  NH2 ARG A 467     -15.925   7.125   3.327  1.00  0.00           N  
ATOM   1036  H   ARG A 467     -17.523   3.072   3.612  1.00  0.00           H  
ATOM   1037  HA  ARG A 467     -15.831   0.878   3.907  1.00  0.00           H  
ATOM   1038  HB2 ARG A 467     -14.737   2.115   5.644  1.00  0.00           H  
ATOM   1039  HG2 ARG A 467     -16.994   2.746   6.782  1.00  0.00           H  
ATOM   1040  HD2 ARG A 467     -17.987   4.114   5.126  1.00  0.00           H  
ATOM   1041  HE  ARG A 467     -15.514   4.889   4.321  1.00  0.00           H  
ATOM   1042 HH11 ARG A 467     -18.383   6.604   5.310  1.00  0.00           H  
ATOM   1043 HH12 ARG A 467     -18.062   7.978   4.306  1.00  0.00           H  
ATOM   1044 HH21 ARG A 467     -15.085   6.694   2.996  1.00  0.00           H  
ATOM   1045 HH22 ARG A 467     -16.187   8.030   2.993  1.00  0.00           H  
ATOM   1046  N   GLY A 468     -16.330  -0.386   6.061  1.00  0.00           N  
ATOM   1047  CA  GLY A 468     -16.826  -1.289   7.082  1.00  0.00           C  
ATOM   1048  C   GLY A 468     -17.507  -2.509   6.492  1.00  0.00           C  
ATOM   1049  O   GLY A 468     -17.624  -3.543   7.150  1.00  0.00           O  
ATOM   1050  H   GLY A 468     -15.430  -0.512   5.694  1.00  0.00           H  
ATOM   1051  HA2 GLY A 468     -15.997  -1.614   7.693  1.00  0.00           H  
ATOM   1052  HA3 GLY A 468     -17.533  -0.761   7.704  1.00  0.00           H  
ATOM   1053  N   MET A 469     -17.956  -2.387   5.246  1.00  0.00           N  
ATOM   1054  CA  MET A 469     -18.627  -3.487   4.562  1.00  0.00           C  
ATOM   1055  C   MET A 469     -17.619  -4.386   3.838  1.00  0.00           C  
ATOM   1056  O   MET A 469     -17.616  -5.600   4.038  1.00  0.00           O  
ATOM   1057  CB  MET A 469     -19.667  -2.950   3.574  1.00  0.00           C  
ATOM   1058  CG  MET A 469     -20.846  -3.885   3.365  1.00  0.00           C  
ATOM   1059  SD  MET A 469     -22.384  -3.224   4.035  1.00  0.00           S  
ATOM   1060  CE  MET A 469     -22.711  -4.395   5.349  1.00  0.00           C  
ATOM   1061  H   MET A 469     -17.831  -1.537   4.774  1.00  0.00           H  
ATOM   1062  HA  MET A 469     -19.133  -4.076   5.313  1.00  0.00           H  
ATOM   1063  HB2 MET A 469     -20.043  -2.007   3.941  1.00  0.00           H  
ATOM   1064  HG2 MET A 469     -20.975  -4.050   2.305  1.00  0.00           H  
ATOM   1065  HE1 MET A 469     -23.380  -3.950   6.071  1.00  0.00           H  
ATOM   1066  HE2 MET A 469     -23.166  -5.283   4.936  1.00  0.00           H  
ATOM   1067  HE3 MET A 469     -21.783  -4.660   5.834  1.00  0.00           H  
ATOM   1068  N   PRO A 470     -16.741  -3.810   2.986  1.00  0.00           N  
ATOM   1069  CA  PRO A 470     -15.739  -4.582   2.250  1.00  0.00           C  
ATOM   1070  C   PRO A 470     -14.580  -5.005   3.145  1.00  0.00           C  
ATOM   1071  O   PRO A 470     -14.463  -4.545   4.280  1.00  0.00           O  
ATOM   1072  CB  PRO A 470     -15.246  -3.613   1.161  1.00  0.00           C  
ATOM   1073  CG  PRO A 470     -16.118  -2.401   1.264  1.00  0.00           C  
ATOM   1074  CD  PRO A 470     -16.643  -2.382   2.668  1.00  0.00           C  
ATOM   1075  HA  PRO A 470     -16.174  -5.458   1.789  1.00  0.00           H  
ATOM   1076  HB2 PRO A 470     -14.211  -3.366   1.340  1.00  0.00           H  
ATOM   1077  HG2 PRO A 470     -15.535  -1.513   1.069  1.00  0.00           H  
ATOM   1078  HD2 PRO A 470     -15.946  -1.882   3.327  1.00  0.00           H  
ATOM   1079  N   GLN A 471     -13.727  -5.884   2.630  1.00  0.00           N  
ATOM   1080  CA  GLN A 471     -12.581  -6.363   3.393  1.00  0.00           C  
ATOM   1081  C   GLN A 471     -11.365  -6.572   2.496  1.00  0.00           C  
ATOM   1082  O   GLN A 471     -11.385  -7.411   1.595  1.00  0.00           O  
ATOM   1083  CB  GLN A 471     -12.930  -7.667   4.111  1.00  0.00           C  
ATOM   1084  CG  GLN A 471     -13.406  -7.466   5.541  1.00  0.00           C  
ATOM   1085  CD  GLN A 471     -14.282  -8.602   6.032  1.00  0.00           C  
ATOM   1086  OE1 GLN A 471     -15.428  -8.390   6.428  1.00  0.00           O  
ATOM   1087  NE2 GLN A 471     -13.745  -9.815   6.008  1.00  0.00           N  
ATOM   1088  H   GLN A 471     -13.871  -6.218   1.719  1.00  0.00           H  
ATOM   1089  HA  GLN A 471     -12.341  -5.613   4.133  1.00  0.00           H  
ATOM   1090  HB2 GLN A 471     -13.712  -8.170   3.562  1.00  0.00           H  
ATOM   1091  HG2 GLN A 471     -12.544  -7.393   6.187  1.00  0.00           H  
ATOM   1092 HE21 GLN A 471     -12.826  -9.909   5.680  1.00  0.00           H  
ATOM   1093 HE22 GLN A 471     -14.289 -10.568   6.320  1.00  0.00           H  
ATOM   1094  N   ILE A 472     -10.306  -5.811   2.758  1.00  0.00           N  
ATOM   1095  CA  ILE A 472      -9.077  -5.913   1.989  1.00  0.00           C  
ATOM   1096  C   ILE A 472      -8.009  -6.650   2.790  1.00  0.00           C  
ATOM   1097  O   ILE A 472      -7.586  -6.188   3.849  1.00  0.00           O  
ATOM   1098  CB  ILE A 472      -8.543  -4.521   1.595  1.00  0.00           C  
ATOM   1099  CG1 ILE A 472      -9.456  -3.869   0.564  1.00  0.00           C  
ATOM   1100  CG2 ILE A 472      -7.129  -4.609   1.054  1.00  0.00           C  
ATOM   1101  CD1 ILE A 472     -10.365  -2.835   1.168  1.00  0.00           C  
ATOM   1102  H   ILE A 472     -10.350  -5.167   3.491  1.00  0.00           H  
ATOM   1103  HA  ILE A 472      -9.291  -6.463   1.087  1.00  0.00           H  
ATOM   1104  HB  ILE A 472      -8.521  -3.907   2.482  1.00  0.00           H  
ATOM   1105 HG12 ILE A 472      -8.853  -3.384  -0.188  1.00  0.00           H  
ATOM   1106 HG21 ILE A 472      -6.879  -3.677   0.569  1.00  0.00           H  
ATOM   1107 HG22 ILE A 472      -6.442  -4.789   1.867  1.00  0.00           H  
ATOM   1108 HG23 ILE A 472      -7.066  -5.416   0.340  1.00  0.00           H  
ATOM   1109 HD11 ILE A 472     -10.986  -3.302   1.916  1.00  0.00           H  
ATOM   1110 HD12 ILE A 472      -9.764  -2.063   1.626  1.00  0.00           H  
ATOM   1111 HD13 ILE A 472     -10.983  -2.404   0.397  1.00  0.00           H  
ATOM   1112  N   GLU A 473      -7.575  -7.796   2.280  1.00  0.00           N  
ATOM   1113  CA  GLU A 473      -6.556  -8.592   2.951  1.00  0.00           C  
ATOM   1114  C   GLU A 473      -5.216  -8.432   2.249  1.00  0.00           C  
ATOM   1115  O   GLU A 473      -5.030  -8.912   1.131  1.00  0.00           O  
ATOM   1116  CB  GLU A 473      -6.965 -10.067   2.975  1.00  0.00           C  
ATOM   1117  CG  GLU A 473      -6.499 -10.809   4.218  1.00  0.00           C  
ATOM   1118  CD  GLU A 473      -7.140 -12.176   4.357  1.00  0.00           C  
ATOM   1119  OE1 GLU A 473      -7.266 -12.880   3.333  1.00  0.00           O  
ATOM   1120  OE2 GLU A 473      -7.516 -12.542   5.490  1.00  0.00           O  
ATOM   1121  H   GLU A 473      -7.949  -8.114   1.431  1.00  0.00           H  
ATOM   1122  HA  GLU A 473      -6.467  -8.234   3.965  1.00  0.00           H  
ATOM   1123  HB2 GLU A 473      -8.041 -10.131   2.927  1.00  0.00           H  
ATOM   1124  HG2 GLU A 473      -5.428 -10.935   4.167  1.00  0.00           H  
ATOM   1125  N   VAL A 474      -4.288  -7.742   2.904  1.00  0.00           N  
ATOM   1126  CA  VAL A 474      -2.971  -7.508   2.329  1.00  0.00           C  
ATOM   1127  C   VAL A 474      -1.910  -8.405   2.966  1.00  0.00           C  
ATOM   1128  O   VAL A 474      -1.810  -8.501   4.189  1.00  0.00           O  
ATOM   1129  CB  VAL A 474      -2.561  -6.021   2.455  1.00  0.00           C  
ATOM   1130  CG1 VAL A 474      -2.314  -5.629   3.904  1.00  0.00           C  
ATOM   1131  CG2 VAL A 474      -1.344  -5.730   1.592  1.00  0.00           C  
ATOM   1132  H   VAL A 474      -4.497  -7.376   3.788  1.00  0.00           H  
ATOM   1133  HA  VAL A 474      -3.032  -7.746   1.277  1.00  0.00           H  
ATOM   1134  HB  VAL A 474      -3.375  -5.417   2.091  1.00  0.00           H  
ATOM   1135 HG11 VAL A 474      -1.962  -6.487   4.456  1.00  0.00           H  
ATOM   1136 HG12 VAL A 474      -1.569  -4.844   3.944  1.00  0.00           H  
ATOM   1137 HG13 VAL A 474      -3.235  -5.270   4.343  1.00  0.00           H  
ATOM   1138 HG21 VAL A 474      -0.680  -6.580   1.609  1.00  0.00           H  
ATOM   1139 HG22 VAL A 474      -1.659  -5.539   0.578  1.00  0.00           H  
ATOM   1140 HG23 VAL A 474      -0.830  -4.863   1.979  1.00  0.00           H  
ATOM   1141  N   THR A 475      -1.126  -9.068   2.116  1.00  0.00           N  
ATOM   1142  CA  THR A 475      -0.071  -9.967   2.562  1.00  0.00           C  
ATOM   1143  C   THR A 475       1.235  -9.644   1.849  1.00  0.00           C  
ATOM   1144  O   THR A 475       1.244  -9.378   0.647  1.00  0.00           O  
ATOM   1145  CB  THR A 475      -0.439 -11.442   2.303  1.00  0.00           C  
ATOM   1146  OG1 THR A 475      -1.628 -11.783   3.023  1.00  0.00           O  
ATOM   1147  CG2 THR A 475       0.695 -12.370   2.717  1.00  0.00           C  
ATOM   1148  H   THR A 475      -1.263  -8.950   1.158  1.00  0.00           H  
ATOM   1149  HA  THR A 475       0.063  -9.829   3.623  1.00  0.00           H  
ATOM   1150  HB  THR A 475      -0.620 -11.569   1.245  1.00  0.00           H  
ATOM   1151  HG1 THR A 475      -2.183 -11.004   3.113  1.00  0.00           H  
ATOM   1152 HG21 THR A 475       0.298 -13.353   2.923  1.00  0.00           H  
ATOM   1153 HG22 THR A 475       1.173 -11.981   3.604  1.00  0.00           H  
ATOM   1154 HG23 THR A 475       1.418 -12.435   1.917  1.00  0.00           H  
ATOM   1155  N   PHE A 476       2.334  -9.655   2.592  1.00  0.00           N  
ATOM   1156  CA  PHE A 476       3.642  -9.348   2.024  1.00  0.00           C  
ATOM   1157  C   PHE A 476       4.694 -10.343   2.488  1.00  0.00           C  
ATOM   1158  O   PHE A 476       4.916 -10.516   3.686  1.00  0.00           O  
ATOM   1159  CB  PHE A 476       4.082  -7.928   2.399  1.00  0.00           C  
ATOM   1160  CG  PHE A 476       3.006  -7.108   3.052  1.00  0.00           C  
ATOM   1161  CD1 PHE A 476       2.492  -7.461   4.291  1.00  0.00           C  
ATOM   1162  CD2 PHE A 476       2.500  -5.987   2.418  1.00  0.00           C  
ATOM   1163  CE1 PHE A 476       1.493  -6.715   4.879  1.00  0.00           C  
ATOM   1164  CE2 PHE A 476       1.506  -5.235   3.003  1.00  0.00           C  
ATOM   1165  CZ  PHE A 476       0.999  -5.600   4.233  1.00  0.00           C  
ATOM   1166  H   PHE A 476       2.264  -9.865   3.548  1.00  0.00           H  
ATOM   1167  HA  PHE A 476       3.556  -9.413   0.949  1.00  0.00           H  
ATOM   1168  HB2 PHE A 476       4.918  -7.986   3.079  1.00  0.00           H  
ATOM   1169  HD1 PHE A 476       2.880  -8.334   4.796  1.00  0.00           H  
ATOM   1170  HD2 PHE A 476       2.896  -5.699   1.456  1.00  0.00           H  
ATOM   1171  HE1 PHE A 476       1.101  -7.001   5.844  1.00  0.00           H  
ATOM   1172  HE2 PHE A 476       1.119  -4.363   2.497  1.00  0.00           H  
ATOM   1173  HZ  PHE A 476       0.217  -5.013   4.693  1.00  0.00           H  
ATOM   1174  N   ASP A 477       5.344 -10.983   1.527  1.00  0.00           N  
ATOM   1175  CA  ASP A 477       6.386 -11.956   1.826  1.00  0.00           C  
ATOM   1176  C   ASP A 477       7.728 -11.493   1.265  1.00  0.00           C  
ATOM   1177  O   ASP A 477       7.872 -11.297   0.058  1.00  0.00           O  
ATOM   1178  CB  ASP A 477       6.013 -13.322   1.245  1.00  0.00           C  
ATOM   1179  CG  ASP A 477       7.190 -14.278   1.204  1.00  0.00           C  
ATOM   1180  OD1 ASP A 477       7.723 -14.611   2.283  1.00  0.00           O  
ATOM   1181  OD2 ASP A 477       7.579 -14.693   0.093  1.00  0.00           O  
ATOM   1182  H   ASP A 477       5.120 -10.790   0.592  1.00  0.00           H  
ATOM   1183  HA  ASP A 477       6.465 -12.039   2.899  1.00  0.00           H  
ATOM   1184  HB2 ASP A 477       5.237 -13.764   1.853  1.00  0.00           H  
ATOM   1185  N   ILE A 478       8.707 -11.316   2.149  1.00  0.00           N  
ATOM   1186  CA  ILE A 478      10.035 -10.871   1.738  1.00  0.00           C  
ATOM   1187  C   ILE A 478      11.027 -12.033   1.748  1.00  0.00           C  
ATOM   1188  O   ILE A 478      11.050 -12.832   2.684  1.00  0.00           O  
ATOM   1189  CB  ILE A 478      10.567  -9.748   2.655  1.00  0.00           C  
ATOM   1190  CG1 ILE A 478       9.623  -8.539   2.626  1.00  0.00           C  
ATOM   1191  CG2 ILE A 478      11.979  -9.347   2.245  1.00  0.00           C  
ATOM   1192  CD1 ILE A 478       9.904  -7.558   1.507  1.00  0.00           C  
ATOM   1193  H   ILE A 478       8.532 -11.485   3.099  1.00  0.00           H  
ATOM   1194  HA  ILE A 478       9.957 -10.479   0.732  1.00  0.00           H  
ATOM   1195  HB  ILE A 478      10.611 -10.133   3.663  1.00  0.00           H  
ATOM   1196 HG12 ILE A 478       8.612  -8.889   2.506  1.00  0.00           H  
ATOM   1197 HG21 ILE A 478      12.278  -8.470   2.800  1.00  0.00           H  
ATOM   1198 HG22 ILE A 478      12.659 -10.158   2.456  1.00  0.00           H  
ATOM   1199 HG23 ILE A 478      11.996  -9.127   1.188  1.00  0.00           H  
ATOM   1200 HD11 ILE A 478      10.155  -8.100   0.608  1.00  0.00           H  
ATOM   1201 HD12 ILE A 478       9.026  -6.954   1.330  1.00  0.00           H  
ATOM   1202 HD13 ILE A 478      10.729  -6.921   1.785  1.00  0.00           H  
ATOM   1203  N   ASP A 479      11.844 -12.121   0.699  1.00  0.00           N  
ATOM   1204  CA  ASP A 479      12.838 -13.188   0.585  1.00  0.00           C  
ATOM   1205  C   ASP A 479      14.255 -12.633   0.714  1.00  0.00           C  
ATOM   1206  O   ASP A 479      14.478 -11.432   0.560  1.00  0.00           O  
ATOM   1207  CB  ASP A 479      12.686 -13.919  -0.751  1.00  0.00           C  
ATOM   1208  CG  ASP A 479      11.516 -14.884  -0.754  1.00  0.00           C  
ATOM   1209  OD1 ASP A 479      10.379 -14.437  -1.015  1.00  0.00           O  
ATOM   1210  OD2 ASP A 479      11.737 -16.086  -0.498  1.00  0.00           O  
ATOM   1211  H   ASP A 479      11.777 -11.454  -0.016  1.00  0.00           H  
ATOM   1212  HA  ASP A 479      12.666 -13.888   1.389  1.00  0.00           H  
ATOM   1213  HB2 ASP A 479      12.531 -13.194  -1.535  1.00  0.00           H  
ATOM   1214  N   ALA A 480      15.206 -13.519   1.002  1.00  0.00           N  
ATOM   1215  CA  ALA A 480      16.605 -13.126   1.160  1.00  0.00           C  
ATOM   1216  C   ALA A 480      17.167 -12.525  -0.123  1.00  0.00           C  
ATOM   1217  O   ALA A 480      17.954 -11.579  -0.080  1.00  0.00           O  
ATOM   1218  CB  ALA A 480      17.441 -14.319   1.596  1.00  0.00           C  
ATOM   1219  H   ALA A 480      14.961 -14.461   1.115  1.00  0.00           H  
ATOM   1220  HA  ALA A 480      16.654 -12.382   1.939  1.00  0.00           H  
ATOM   1221  HB1 ALA A 480      17.969 -14.074   2.507  1.00  0.00           H  
ATOM   1222  HB2 ALA A 480      16.795 -15.167   1.771  1.00  0.00           H  
ATOM   1223  HB3 ALA A 480      18.153 -14.563   0.821  1.00  0.00           H  
ATOM   1224  N   ASP A 481      16.761 -13.074  -1.263  1.00  0.00           N  
ATOM   1225  CA  ASP A 481      17.229 -12.583  -2.554  1.00  0.00           C  
ATOM   1226  C   ASP A 481      16.778 -11.144  -2.778  1.00  0.00           C  
ATOM   1227  O   ASP A 481      17.261 -10.465  -3.685  1.00  0.00           O  
ATOM   1228  CB  ASP A 481      16.714 -13.477  -3.682  1.00  0.00           C  
ATOM   1229  CG  ASP A 481      17.687 -14.587  -4.030  1.00  0.00           C  
ATOM   1230  OD1 ASP A 481      18.894 -14.429  -3.746  1.00  0.00           O  
ATOM   1231  OD2 ASP A 481      17.243 -15.612  -4.586  1.00  0.00           O  
ATOM   1232  H   ASP A 481      16.132 -13.826  -1.235  1.00  0.00           H  
ATOM   1233  HA  ASP A 481      18.309 -12.612  -2.547  1.00  0.00           H  
ATOM   1234  HB2 ASP A 481      15.781 -13.926  -3.378  1.00  0.00           H  
ATOM   1235  N   GLY A 482      15.850 -10.685  -1.943  1.00  0.00           N  
ATOM   1236  CA  GLY A 482      15.348  -9.328  -2.059  1.00  0.00           C  
ATOM   1237  C   GLY A 482      14.100  -9.238  -2.914  1.00  0.00           C  
ATOM   1238  O   GLY A 482      14.090  -8.551  -3.935  1.00  0.00           O  
ATOM   1239  H   GLY A 482      15.507 -11.272  -1.238  1.00  0.00           H  
ATOM   1240  HA2 GLY A 482      15.119  -8.956  -1.070  1.00  0.00           H  
ATOM   1241  HA3 GLY A 482      16.118  -8.709  -2.497  1.00  0.00           H  
ATOM   1242  N   ILE A 483      13.047  -9.929  -2.492  1.00  0.00           N  
ATOM   1243  CA  ILE A 483      11.780  -9.923  -3.217  1.00  0.00           C  
ATOM   1244  C   ILE A 483      10.620  -9.685  -2.261  1.00  0.00           C  
ATOM   1245  O   ILE A 483      10.745  -9.909  -1.058  1.00  0.00           O  
ATOM   1246  CB  ILE A 483      11.547 -11.249  -3.968  1.00  0.00           C  
ATOM   1247  CG1 ILE A 483      12.835 -11.711  -4.649  1.00  0.00           C  
ATOM   1248  CG2 ILE A 483      10.433 -11.089  -4.989  1.00  0.00           C  
ATOM   1249  CD1 ILE A 483      13.364 -13.023  -4.113  1.00  0.00           C  
ATOM   1250  H   ILE A 483      13.120 -10.454  -1.667  1.00  0.00           H  
ATOM   1251  HA  ILE A 483      11.809  -9.122  -3.942  1.00  0.00           H  
ATOM   1252  HB  ILE A 483      11.239 -11.992  -3.248  1.00  0.00           H  
ATOM   1253 HG12 ILE A 483      12.651 -11.835  -5.706  1.00  0.00           H  
ATOM   1254 HG21 ILE A 483       9.477 -11.150  -4.492  1.00  0.00           H  
ATOM   1255 HG22 ILE A 483      10.526 -10.128  -5.475  1.00  0.00           H  
ATOM   1256 HG23 ILE A 483      10.506 -11.873  -5.727  1.00  0.00           H  
ATOM   1257 HD11 ILE A 483      14.206 -13.342  -4.710  1.00  0.00           H  
ATOM   1258 HD12 ILE A 483      13.677 -12.894  -3.088  1.00  0.00           H  
ATOM   1259 HD13 ILE A 483      12.586 -13.771  -4.161  1.00  0.00           H  
ATOM   1260  N   LEU A 484       9.495  -9.222  -2.793  1.00  0.00           N  
ATOM   1261  CA  LEU A 484       8.326  -8.949  -1.981  1.00  0.00           C  
ATOM   1262  C   LEU A 484       7.045  -9.288  -2.738  1.00  0.00           C  
ATOM   1263  O   LEU A 484       6.835  -8.828  -3.860  1.00  0.00           O  
ATOM   1264  CB  LEU A 484       8.320  -7.481  -1.570  1.00  0.00           C  
ATOM   1265  CG  LEU A 484       7.001  -6.998  -0.992  1.00  0.00           C  
ATOM   1266  CD1 LEU A 484       6.762  -7.636   0.368  1.00  0.00           C  
ATOM   1267  CD2 LEU A 484       6.980  -5.481  -0.891  1.00  0.00           C  
ATOM   1268  H   LEU A 484       9.450  -9.052  -3.755  1.00  0.00           H  
ATOM   1269  HA  LEU A 484       8.382  -9.562  -1.093  1.00  0.00           H  
ATOM   1270  HB2 LEU A 484       9.094  -7.329  -0.834  1.00  0.00           H  
ATOM   1271  HG  LEU A 484       6.206  -7.306  -1.653  1.00  0.00           H  
ATOM   1272 HD11 LEU A 484       7.644  -8.189   0.666  1.00  0.00           H  
ATOM   1273 HD12 LEU A 484       6.558  -6.864   1.096  1.00  0.00           H  
ATOM   1274 HD13 LEU A 484       5.920  -8.308   0.306  1.00  0.00           H  
ATOM   1275 HD21 LEU A 484       7.701  -5.064  -1.579  1.00  0.00           H  
ATOM   1276 HD22 LEU A 484       5.993  -5.118  -1.142  1.00  0.00           H  
ATOM   1277 HD23 LEU A 484       7.228  -5.183   0.116  1.00  0.00           H  
ATOM   1278  N   HIS A 485       6.192 -10.096  -2.116  1.00  0.00           N  
ATOM   1279  CA  HIS A 485       4.930 -10.497  -2.729  1.00  0.00           C  
ATOM   1280  C   HIS A 485       3.748  -9.849  -2.015  1.00  0.00           C  
ATOM   1281  O   HIS A 485       3.424 -10.208  -0.884  1.00  0.00           O  
ATOM   1282  CB  HIS A 485       4.789 -12.021  -2.697  1.00  0.00           C  
ATOM   1283  CG  HIS A 485       5.183 -12.690  -3.979  1.00  0.00           C  
ATOM   1284  ND1 HIS A 485       4.728 -13.939  -4.345  1.00  0.00           N  
ATOM   1285  CD2 HIS A 485       5.992 -12.277  -4.984  1.00  0.00           C  
ATOM   1286  CE1 HIS A 485       5.241 -14.266  -5.518  1.00  0.00           C  
ATOM   1287  NE2 HIS A 485       6.011 -13.275  -5.926  1.00  0.00           N  
ATOM   1288  H   HIS A 485       6.416 -10.429  -1.223  1.00  0.00           H  
ATOM   1289  HA  HIS A 485       4.941 -10.167  -3.757  1.00  0.00           H  
ATOM   1290  HB2 HIS A 485       5.415 -12.416  -1.912  1.00  0.00           H  
ATOM   1291  HD1 HIS A 485       4.120 -14.503  -3.823  1.00  0.00           H  
ATOM   1292  HD2 HIS A 485       6.524 -11.337  -5.034  1.00  0.00           H  
ATOM   1293  HE1 HIS A 485       5.060 -15.187  -6.053  1.00  0.00           H  
ATOM   1294  HE2 HIS A 485       6.568 -13.285  -6.734  1.00  0.00           H  
ATOM   1295  N   VAL A 486       3.109  -8.894  -2.684  1.00  0.00           N  
ATOM   1296  CA  VAL A 486       1.962  -8.194  -2.114  1.00  0.00           C  
ATOM   1297  C   VAL A 486       0.661  -8.685  -2.737  1.00  0.00           C  
ATOM   1298  O   VAL A 486       0.609  -8.974  -3.933  1.00  0.00           O  
ATOM   1299  CB  VAL A 486       2.070  -6.672  -2.322  1.00  0.00           C  
ATOM   1300  CG1 VAL A 486       1.127  -5.936  -1.382  1.00  0.00           C  
ATOM   1301  CG2 VAL A 486       3.505  -6.204  -2.125  1.00  0.00           C  
ATOM   1302  H   VAL A 486       3.416  -8.653  -3.583  1.00  0.00           H  
ATOM   1303  HA  VAL A 486       1.940  -8.393  -1.053  1.00  0.00           H  
ATOM   1304  HB  VAL A 486       1.778  -6.446  -3.337  1.00  0.00           H  
ATOM   1305 HG11 VAL A 486       0.357  -5.443  -1.959  1.00  0.00           H  
ATOM   1306 HG12 VAL A 486       0.673  -6.641  -0.703  1.00  0.00           H  
ATOM   1307 HG13 VAL A 486       1.682  -5.199  -0.819  1.00  0.00           H  
ATOM   1308 HG21 VAL A 486       3.508  -5.262  -1.598  1.00  0.00           H  
ATOM   1309 HG22 VAL A 486       4.047  -6.941  -1.550  1.00  0.00           H  
ATOM   1310 HG23 VAL A 486       3.977  -6.081  -3.088  1.00  0.00           H  
ATOM   1311  N   SER A 487      -0.385  -8.788  -1.921  1.00  0.00           N  
ATOM   1312  CA  SER A 487      -1.680  -9.258  -2.407  1.00  0.00           C  
ATOM   1313  C   SER A 487      -2.840  -8.693  -1.589  1.00  0.00           C  
ATOM   1314  O   SER A 487      -2.874  -8.835  -0.368  1.00  0.00           O  
ATOM   1315  CB  SER A 487      -1.728 -10.786  -2.360  1.00  0.00           C  
ATOM   1316  OG  SER A 487      -2.243 -11.318  -3.567  1.00  0.00           O  
ATOM   1317  H   SER A 487      -0.281  -8.554  -0.975  1.00  0.00           H  
ATOM   1318  HA  SER A 487      -1.786  -8.938  -3.432  1.00  0.00           H  
ATOM   1319  HB2 SER A 487      -0.731 -11.171  -2.206  1.00  0.00           H  
ATOM   1320  HG  SER A 487      -3.102 -11.712  -3.402  1.00  0.00           H  
ATOM   1321  N   ALA A 488      -3.806  -8.084  -2.278  1.00  0.00           N  
ATOM   1322  CA  ALA A 488      -4.990  -7.532  -1.621  1.00  0.00           C  
ATOM   1323  C   ALA A 488      -6.218  -8.341  -2.015  1.00  0.00           C  
ATOM   1324  O   ALA A 488      -6.518  -8.492  -3.200  1.00  0.00           O  
ATOM   1325  CB  ALA A 488      -5.186  -6.061  -1.974  1.00  0.00           C  
ATOM   1326  H   ALA A 488      -3.732  -8.027  -3.253  1.00  0.00           H  
ATOM   1327  HA  ALA A 488      -4.845  -7.611  -0.554  1.00  0.00           H  
ATOM   1328  HB1 ALA A 488      -6.173  -5.741  -1.658  1.00  0.00           H  
ATOM   1329  HB2 ALA A 488      -4.440  -5.467  -1.467  1.00  0.00           H  
ATOM   1330  HB3 ALA A 488      -5.090  -5.927  -3.041  1.00  0.00           H  
ATOM   1331  N   LYS A 489      -6.919  -8.869  -1.020  1.00  0.00           N  
ATOM   1332  CA  LYS A 489      -8.107  -9.676  -1.274  1.00  0.00           C  
ATOM   1333  C   LYS A 489      -9.376  -8.902  -0.948  1.00  0.00           C  
ATOM   1334  O   LYS A 489      -9.424  -8.149   0.022  1.00  0.00           O  
ATOM   1335  CB  LYS A 489      -8.060 -10.965  -0.450  1.00  0.00           C  
ATOM   1336  CG  LYS A 489      -9.180 -11.938  -0.782  1.00  0.00           C  
ATOM   1337  CD  LYS A 489     -10.065 -12.202   0.425  1.00  0.00           C  
ATOM   1338  CE  LYS A 489     -11.354 -12.903   0.025  1.00  0.00           C  
ATOM   1339  NZ  LYS A 489     -11.222 -14.384   0.082  1.00  0.00           N  
ATOM   1340  H   LYS A 489      -6.628  -8.721  -0.099  1.00  0.00           H  
ATOM   1341  HA  LYS A 489      -8.116  -9.932  -2.322  1.00  0.00           H  
ATOM   1342  HB2 LYS A 489      -7.117 -11.459  -0.632  1.00  0.00           H  
ATOM   1343  HG2 LYS A 489      -9.785 -11.519  -1.573  1.00  0.00           H  
ATOM   1344  HD2 LYS A 489      -9.529 -12.828   1.123  1.00  0.00           H  
ATOM   1345  HE2 LYS A 489     -12.140 -12.594   0.699  1.00  0.00           H  
ATOM   1346  HZ1 LYS A 489     -11.106 -14.695   1.069  1.00  0.00           H  
ATOM   1347  HZ2 LYS A 489     -10.393 -14.691  -0.465  1.00  0.00           H  
ATOM   1348  HZ3 LYS A 489     -12.071 -14.834  -0.314  1.00  0.00           H  
ATOM   1349  N   ASP A 490     -10.404  -9.099  -1.763  1.00  0.00           N  
ATOM   1350  CA  ASP A 490     -11.678  -8.426  -1.560  1.00  0.00           C  
ATOM   1351  C   ASP A 490     -12.741  -9.421  -1.114  1.00  0.00           C  
ATOM   1352  O   ASP A 490     -12.833 -10.527  -1.648  1.00  0.00           O  
ATOM   1353  CB  ASP A 490     -12.121  -7.721  -2.843  1.00  0.00           C  
ATOM   1354  CG  ASP A 490     -12.053  -6.211  -2.724  1.00  0.00           C  
ATOM   1355  OD1 ASP A 490     -12.604  -5.668  -1.743  1.00  0.00           O  
ATOM   1356  OD2 ASP A 490     -11.450  -5.571  -3.611  1.00  0.00           O  
ATOM   1357  H   ASP A 490     -10.305  -9.717  -2.517  1.00  0.00           H  
ATOM   1358  HA  ASP A 490     -11.544  -7.689  -0.783  1.00  0.00           H  
ATOM   1359  HB2 ASP A 490     -11.480  -8.029  -3.656  1.00  0.00           H  
ATOM   1360  N   LYS A 491     -13.539  -9.022  -0.132  1.00  0.00           N  
ATOM   1361  CA  LYS A 491     -14.593  -9.884   0.388  1.00  0.00           C  
ATOM   1362  C   LYS A 491     -15.960  -9.436  -0.114  1.00  0.00           C  
ATOM   1363  O   LYS A 491     -16.592  -8.556   0.473  1.00  0.00           O  
ATOM   1364  CB  LYS A 491     -14.575  -9.892   1.917  1.00  0.00           C  
ATOM   1365  CG  LYS A 491     -15.430 -10.992   2.525  1.00  0.00           C  
ATOM   1366  CD  LYS A 491     -14.732 -12.342   2.458  1.00  0.00           C  
ATOM   1367  CE  LYS A 491     -15.226 -13.169   1.282  1.00  0.00           C  
ATOM   1368  NZ  LYS A 491     -14.408 -14.398   1.084  1.00  0.00           N  
ATOM   1369  H   LYS A 491     -13.415  -8.130   0.254  1.00  0.00           H  
ATOM   1370  HA  LYS A 491     -14.404 -10.886   0.031  1.00  0.00           H  
ATOM   1371  HB2 LYS A 491     -13.557 -10.028   2.253  1.00  0.00           H  
ATOM   1372  HG2 LYS A 491     -15.629 -10.751   3.558  1.00  0.00           H  
ATOM   1373  HD2 LYS A 491     -13.670 -12.182   2.351  1.00  0.00           H  
ATOM   1374  HE2 LYS A 491     -16.251 -13.456   1.464  1.00  0.00           H  
ATOM   1375  HZ1 LYS A 491     -14.918 -15.074   0.479  1.00  0.00           H  
ATOM   1376  HZ2 LYS A 491     -14.213 -14.849   2.000  1.00  0.00           H  
ATOM   1377  HZ3 LYS A 491     -13.504 -14.157   0.630  1.00  0.00           H  
ATOM   1378  N   ASN A 492     -16.400 -10.055  -1.206  1.00  0.00           N  
ATOM   1379  CA  ASN A 492     -17.690  -9.744  -1.815  1.00  0.00           C  
ATOM   1380  C   ASN A 492     -17.918 -10.616  -3.045  1.00  0.00           C  
ATOM   1381  O   ASN A 492     -19.054 -10.817  -3.477  1.00  0.00           O  
ATOM   1382  CB  ASN A 492     -17.758  -8.266  -2.209  1.00  0.00           C  
ATOM   1383  CG  ASN A 492     -16.445  -7.756  -2.769  1.00  0.00           C  
ATOM   1384  OD1 ASN A 492     -16.080  -8.060  -3.905  1.00  0.00           O  
ATOM   1385  ND2 ASN A 492     -15.725  -6.977  -1.971  1.00  0.00           N  
ATOM   1386  H   ASN A 492     -15.839 -10.745  -1.618  1.00  0.00           H  
ATOM   1387  HA  ASN A 492     -18.461  -9.953  -1.089  1.00  0.00           H  
ATOM   1388  HB2 ASN A 492     -18.523  -8.136  -2.961  1.00  0.00           H  
ATOM   1389 HD21 ASN A 492     -16.077  -6.777  -1.078  1.00  0.00           H  
ATOM   1390 HD22 ASN A 492     -14.871  -6.634  -2.306  1.00  0.00           H  
ATOM   1391  N   SER A 493     -16.827 -11.133  -3.603  1.00  0.00           N  
ATOM   1392  CA  SER A 493     -16.895 -11.985  -4.784  1.00  0.00           C  
ATOM   1393  C   SER A 493     -15.650 -12.859  -4.897  1.00  0.00           C  
ATOM   1394  O   SER A 493     -15.670 -13.905  -5.548  1.00  0.00           O  
ATOM   1395  CB  SER A 493     -17.050 -11.134  -6.045  1.00  0.00           C  
ATOM   1396  OG  SER A 493     -18.348 -11.270  -6.597  1.00  0.00           O  
ATOM   1397  H   SER A 493     -15.951 -10.935  -3.209  1.00  0.00           H  
ATOM   1398  HA  SER A 493     -17.761 -12.623  -4.682  1.00  0.00           H  
ATOM   1399  HB2 SER A 493     -16.885 -10.095  -5.800  1.00  0.00           H  
ATOM   1400  HG  SER A 493     -18.538 -10.515  -7.160  1.00  0.00           H  
ATOM   1401  N   GLY A 494     -14.567 -12.424  -4.257  1.00  0.00           N  
ATOM   1402  CA  GLY A 494     -13.327 -13.178  -4.297  1.00  0.00           C  
ATOM   1403  C   GLY A 494     -12.323 -12.592  -5.271  1.00  0.00           C  
ATOM   1404  O   GLY A 494     -11.695 -13.321  -6.039  1.00  0.00           O  
ATOM   1405  H   GLY A 494     -14.610 -11.584  -3.754  1.00  0.00           H  
ATOM   1406  HA2 GLY A 494     -12.892 -13.187  -3.309  1.00  0.00           H  
ATOM   1407  HA3 GLY A 494     -13.546 -14.194  -4.591  1.00  0.00           H  
ATOM   1408  N   LYS A 495     -12.174 -11.271  -5.239  1.00  0.00           N  
ATOM   1409  CA  LYS A 495     -11.241 -10.583  -6.125  1.00  0.00           C  
ATOM   1410  C   LYS A 495      -9.901 -10.356  -5.433  1.00  0.00           C  
ATOM   1411  O   LYS A 495      -9.801  -9.566  -4.495  1.00  0.00           O  
ATOM   1412  CB  LYS A 495     -11.828  -9.244  -6.573  1.00  0.00           C  
ATOM   1413  CG  LYS A 495     -12.959  -9.381  -7.578  1.00  0.00           C  
ATOM   1414  CD  LYS A 495     -12.451  -9.278  -9.007  1.00  0.00           C  
ATOM   1415  CE  LYS A 495     -13.594  -9.304 -10.009  1.00  0.00           C  
ATOM   1416  NZ  LYS A 495     -13.234  -8.618 -11.281  1.00  0.00           N  
ATOM   1417  H   LYS A 495     -12.705 -10.746  -4.605  1.00  0.00           H  
ATOM   1418  HA  LYS A 495     -11.085 -11.206  -6.992  1.00  0.00           H  
ATOM   1419  HB2 LYS A 495     -12.207  -8.722  -5.706  1.00  0.00           H  
ATOM   1420  HG2 LYS A 495     -13.433 -10.341  -7.444  1.00  0.00           H  
ATOM   1421  HD2 LYS A 495     -11.907  -8.353  -9.121  1.00  0.00           H  
ATOM   1422  HE2 LYS A 495     -13.846 -10.331 -10.224  1.00  0.00           H  
ATOM   1423  HZ1 LYS A 495     -12.207  -8.468 -11.327  1.00  0.00           H  
ATOM   1424  HZ2 LYS A 495     -13.711  -7.695 -11.337  1.00  0.00           H  
ATOM   1425  HZ3 LYS A 495     -13.527  -9.197 -12.094  1.00  0.00           H  
ATOM   1426  N   GLU A 496      -8.872 -11.056  -5.903  1.00  0.00           N  
ATOM   1427  CA  GLU A 496      -7.536 -10.933  -5.328  1.00  0.00           C  
ATOM   1428  C   GLU A 496      -6.475 -10.875  -6.423  1.00  0.00           C  
ATOM   1429  O   GLU A 496      -6.647 -11.447  -7.499  1.00  0.00           O  
ATOM   1430  CB  GLU A 496      -7.250 -12.111  -4.396  1.00  0.00           C  
ATOM   1431  CG  GLU A 496      -6.111 -11.861  -3.435  1.00  0.00           C  
ATOM   1432  CD  GLU A 496      -5.783 -13.074  -2.588  1.00  0.00           C  
ATOM   1433  OE1 GLU A 496      -6.640 -13.480  -1.775  1.00  0.00           O  
ATOM   1434  OE2 GLU A 496      -4.670 -13.620  -2.738  1.00  0.00           O  
ATOM   1435  H   GLU A 496      -9.014 -11.671  -6.652  1.00  0.00           H  
ATOM   1436  HA  GLU A 496      -7.502 -10.016  -4.758  1.00  0.00           H  
ATOM   1437  HB2 GLU A 496      -8.137 -12.330  -3.821  1.00  0.00           H  
ATOM   1438  HG2 GLU A 496      -5.235 -11.588  -4.002  1.00  0.00           H  
ATOM   1439  N   GLN A 497      -5.376 -10.182  -6.139  1.00  0.00           N  
ATOM   1440  CA  GLN A 497      -4.284 -10.051  -7.098  1.00  0.00           C  
ATOM   1441  C   GLN A 497      -2.944  -9.901  -6.381  1.00  0.00           C  
ATOM   1442  O   GLN A 497      -2.873  -9.321  -5.297  1.00  0.00           O  
ATOM   1443  CB  GLN A 497      -4.524  -8.851  -8.016  1.00  0.00           C  
ATOM   1444  CG  GLN A 497      -3.729  -8.911  -9.309  1.00  0.00           C  
ATOM   1445  CD  GLN A 497      -4.054  -7.763 -10.246  1.00  0.00           C  
ATOM   1446  OE1 GLN A 497      -3.385  -6.730 -10.236  1.00  0.00           O  
ATOM   1447  NE2 GLN A 497      -5.088  -7.939 -11.060  1.00  0.00           N  
ATOM   1448  H   GLN A 497      -5.296  -9.751  -5.262  1.00  0.00           H  
ATOM   1449  HA  GLN A 497      -4.259 -10.951  -7.695  1.00  0.00           H  
ATOM   1450  HB2 GLN A 497      -5.573  -8.808  -8.265  1.00  0.00           H  
ATOM   1451  HG2 GLN A 497      -2.676  -8.873  -9.073  1.00  0.00           H  
ATOM   1452 HE21 GLN A 497      -5.575  -8.788 -11.011  1.00  0.00           H  
ATOM   1453 HE22 GLN A 497      -5.321  -7.215 -11.676  1.00  0.00           H  
ATOM   1454  N   LYS A 498      -1.886 -10.431  -6.990  1.00  0.00           N  
ATOM   1455  CA  LYS A 498      -0.550 -10.360  -6.402  1.00  0.00           C  
ATOM   1456  C   LYS A 498       0.503 -10.015  -7.452  1.00  0.00           C  
ATOM   1457  O   LYS A 498       0.250 -10.094  -8.654  1.00  0.00           O  
ATOM   1458  CB  LYS A 498      -0.186 -11.685  -5.725  1.00  0.00           C  
ATOM   1459  CG  LYS A 498      -1.208 -12.792  -5.943  1.00  0.00           C  
ATOM   1460  CD  LYS A 498      -1.042 -13.450  -7.303  1.00  0.00           C  
ATOM   1461  CE  LYS A 498       0.224 -14.289  -7.365  1.00  0.00           C  
ATOM   1462  NZ  LYS A 498      -0.019 -15.616  -7.994  1.00  0.00           N  
ATOM   1463  H   LYS A 498      -2.006 -10.885  -7.850  1.00  0.00           H  
ATOM   1464  HA  LYS A 498      -0.562  -9.581  -5.656  1.00  0.00           H  
ATOM   1465  HB2 LYS A 498       0.763 -12.022  -6.113  1.00  0.00           H  
ATOM   1466  HG2 LYS A 498      -1.081 -13.541  -5.175  1.00  0.00           H  
ATOM   1467  HD2 LYS A 498      -1.892 -14.088  -7.488  1.00  0.00           H  
ATOM   1468  HE2 LYS A 498       0.965 -13.757  -7.944  1.00  0.00           H  
ATOM   1469  HZ1 LYS A 498       0.880 -16.031  -8.312  1.00  0.00           H  
ATOM   1470  HZ2 LYS A 498      -0.649 -15.512  -8.815  1.00  0.00           H  
ATOM   1471  HZ3 LYS A 498      -0.463 -16.260  -7.309  1.00  0.00           H  
ATOM   1472  N   ILE A 499       1.690  -9.635  -6.982  1.00  0.00           N  
ATOM   1473  CA  ILE A 499       2.791  -9.277  -7.868  1.00  0.00           C  
ATOM   1474  C   ILE A 499       4.132  -9.411  -7.143  1.00  0.00           C  
ATOM   1475  O   ILE A 499       4.180  -9.427  -5.912  1.00  0.00           O  
ATOM   1476  CB  ILE A 499       2.621  -7.836  -8.413  1.00  0.00           C  
ATOM   1477  CG1 ILE A 499       2.639  -7.841  -9.942  1.00  0.00           C  
ATOM   1478  CG2 ILE A 499       3.695  -6.901  -7.871  1.00  0.00           C  
ATOM   1479  CD1 ILE A 499       1.662  -6.854 -10.553  1.00  0.00           C  
ATOM   1480  H   ILE A 499       1.826  -9.594  -6.012  1.00  0.00           H  
ATOM   1481  HA  ILE A 499       2.779  -9.960  -8.704  1.00  0.00           H  
ATOM   1482  HB  ILE A 499       1.663  -7.467  -8.078  1.00  0.00           H  
ATOM   1483 HG12 ILE A 499       3.632  -7.587 -10.284  1.00  0.00           H  
ATOM   1484 HG21 ILE A 499       3.438  -5.881  -8.111  1.00  0.00           H  
ATOM   1485 HG22 ILE A 499       3.761  -7.013  -6.798  1.00  0.00           H  
ATOM   1486 HG23 ILE A 499       4.647  -7.147  -8.317  1.00  0.00           H  
ATOM   1487 HD11 ILE A 499       0.673  -7.291 -10.578  1.00  0.00           H  
ATOM   1488 HD12 ILE A 499       1.640  -5.954  -9.955  1.00  0.00           H  
ATOM   1489 HD13 ILE A 499       1.973  -6.610 -11.559  1.00  0.00           H  
ATOM   1490  N   THR A 500       5.214  -9.504  -7.910  1.00  0.00           N  
ATOM   1491  CA  THR A 500       6.548  -9.635  -7.332  1.00  0.00           C  
ATOM   1492  C   THR A 500       7.358  -8.353  -7.516  1.00  0.00           C  
ATOM   1493  O   THR A 500       7.469  -7.829  -8.624  1.00  0.00           O  
ATOM   1494  CB  THR A 500       7.317 -10.819  -7.953  1.00  0.00           C  
ATOM   1495  OG1 THR A 500       8.577 -10.984  -7.294  1.00  0.00           O  
ATOM   1496  CG2 THR A 500       7.545 -10.605  -9.442  1.00  0.00           C  
ATOM   1497  H   THR A 500       5.115  -9.485  -8.885  1.00  0.00           H  
ATOM   1498  HA  THR A 500       6.433  -9.824  -6.274  1.00  0.00           H  
ATOM   1499  HB  THR A 500       6.731 -11.717  -7.820  1.00  0.00           H  
ATOM   1500  HG1 THR A 500       9.176 -10.285  -7.567  1.00  0.00           H  
ATOM   1501 HG21 THR A 500       8.382  -9.937  -9.584  1.00  0.00           H  
ATOM   1502 HG22 THR A 500       6.660 -10.172  -9.883  1.00  0.00           H  
ATOM   1503 HG23 THR A 500       7.757 -11.552  -9.914  1.00  0.00           H  
ATOM   1504  N   ILE A 501       7.923  -7.851  -6.420  1.00  0.00           N  
ATOM   1505  CA  ILE A 501       8.725  -6.631  -6.461  1.00  0.00           C  
ATOM   1506  C   ILE A 501       9.954  -6.753  -5.567  1.00  0.00           C  
ATOM   1507  O   ILE A 501       9.839  -7.039  -4.375  1.00  0.00           O  
ATOM   1508  CB  ILE A 501       7.920  -5.389  -6.021  1.00  0.00           C  
ATOM   1509  CG1 ILE A 501       6.417  -5.615  -6.207  1.00  0.00           C  
ATOM   1510  CG2 ILE A 501       8.373  -4.164  -6.800  1.00  0.00           C  
ATOM   1511  CD1 ILE A 501       5.683  -5.887  -4.913  1.00  0.00           C  
ATOM   1512  H   ILE A 501       7.799  -8.313  -5.565  1.00  0.00           H  
ATOM   1513  HA  ILE A 501       9.050  -6.481  -7.480  1.00  0.00           H  
ATOM   1514  HB  ILE A 501       8.122  -5.211  -4.975  1.00  0.00           H  
ATOM   1515 HG12 ILE A 501       5.981  -4.736  -6.656  1.00  0.00           H  
ATOM   1516 HG21 ILE A 501       7.575  -3.437  -6.823  1.00  0.00           H  
ATOM   1517 HG22 ILE A 501       9.239  -3.733  -6.323  1.00  0.00           H  
ATOM   1518 HG23 ILE A 501       8.625  -4.453  -7.811  1.00  0.00           H  
ATOM   1519 HD11 ILE A 501       4.974  -6.687  -5.064  1.00  0.00           H  
ATOM   1520 HD12 ILE A 501       6.391  -6.174  -4.150  1.00  0.00           H  
ATOM   1521 HD13 ILE A 501       5.159  -4.996  -4.602  1.00  0.00           H  
ATOM   1522  N   LYS A 502      11.129  -6.526  -6.146  1.00  0.00           N  
ATOM   1523  CA  LYS A 502      12.378  -6.607  -5.397  1.00  0.00           C  
ATOM   1524  C   LYS A 502      12.455  -5.499  -4.350  1.00  0.00           C  
ATOM   1525  O   LYS A 502      12.134  -4.344  -4.631  1.00  0.00           O  
ATOM   1526  CB  LYS A 502      13.577  -6.516  -6.344  1.00  0.00           C  
ATOM   1527  CG  LYS A 502      13.417  -5.469  -7.434  1.00  0.00           C  
ATOM   1528  CD  LYS A 502      14.299  -5.778  -8.633  1.00  0.00           C  
ATOM   1529  CE  LYS A 502      13.547  -5.597  -9.941  1.00  0.00           C  
ATOM   1530  NZ  LYS A 502      14.330  -6.098 -11.105  1.00  0.00           N  
ATOM   1531  H   LYS A 502      11.156  -6.298  -7.098  1.00  0.00           H  
ATOM   1532  HA  LYS A 502      12.401  -7.562  -4.893  1.00  0.00           H  
ATOM   1533  HB2 LYS A 502      14.458  -6.273  -5.768  1.00  0.00           H  
ATOM   1534  HG2 LYS A 502      12.386  -5.451  -7.753  1.00  0.00           H  
ATOM   1535  HD2 LYS A 502      15.150  -5.112  -8.623  1.00  0.00           H  
ATOM   1536  HE2 LYS A 502      12.616  -6.141  -9.884  1.00  0.00           H  
ATOM   1537  HZ1 LYS A 502      13.827  -5.889 -11.991  1.00  0.00           H  
ATOM   1538  HZ2 LYS A 502      14.462  -7.127 -11.029  1.00  0.00           H  
ATOM   1539  HZ3 LYS A 502      15.263  -5.641 -11.131  1.00  0.00           H  
ATOM   1540  N   ALA A 503      12.879  -5.860  -3.142  1.00  0.00           N  
ATOM   1541  CA  ALA A 503      12.994  -4.898  -2.052  1.00  0.00           C  
ATOM   1542  C   ALA A 503      14.331  -4.162  -2.105  1.00  0.00           C  
ATOM   1543  O   ALA A 503      15.151  -4.279  -1.195  1.00  0.00           O  
ATOM   1544  CB  ALA A 503      12.828  -5.599  -0.712  1.00  0.00           C  
ATOM   1545  H   ALA A 503      13.117  -6.797  -2.980  1.00  0.00           H  
ATOM   1546  HA  ALA A 503      12.195  -4.180  -2.157  1.00  0.00           H  
ATOM   1547  HB1 ALA A 503      13.252  -4.987   0.069  1.00  0.00           H  
ATOM   1548  HB2 ALA A 503      11.777  -5.757  -0.517  1.00  0.00           H  
ATOM   1549  HB3 ALA A 503      13.335  -6.552  -0.739  1.00  0.00           H  
ATOM   1550  N   SER A 504      14.538  -3.401  -3.178  1.00  0.00           N  
ATOM   1551  CA  SER A 504      15.771  -2.640  -3.356  1.00  0.00           C  
ATOM   1552  C   SER A 504      16.999  -3.541  -3.234  1.00  0.00           C  
ATOM   1553  O   SER A 504      18.056  -3.107  -2.775  1.00  0.00           O  
ATOM   1554  CB  SER A 504      15.851  -1.506  -2.331  1.00  0.00           C  
ATOM   1555  OG  SER A 504      16.820  -0.543  -2.709  1.00  0.00           O  
ATOM   1556  H   SER A 504      13.843  -3.350  -3.866  1.00  0.00           H  
ATOM   1557  HA  SER A 504      15.755  -2.213  -4.348  1.00  0.00           H  
ATOM   1558  HB2 SER A 504      14.889  -1.019  -2.261  1.00  0.00           H  
ATOM   1559  HG  SER A 504      16.564   0.319  -2.373  1.00  0.00           H  
ATOM   1560  N   SER A 505      16.851  -4.795  -3.650  1.00  0.00           N  
ATOM   1561  CA  SER A 505      17.948  -5.755  -3.590  1.00  0.00           C  
ATOM   1562  C   SER A 505      17.884  -6.730  -4.760  1.00  0.00           C  
ATOM   1563  O   SER A 505      17.063  -6.577  -5.665  1.00  0.00           O  
ATOM   1564  CB  SER A 505      17.911  -6.524  -2.269  1.00  0.00           C  
ATOM   1565  OG  SER A 505      19.119  -6.361  -1.548  1.00  0.00           O  
ATOM   1566  H   SER A 505      15.986  -5.081  -4.009  1.00  0.00           H  
ATOM   1567  HA  SER A 505      18.875  -5.202  -3.648  1.00  0.00           H  
ATOM   1568  HB2 SER A 505      17.094  -6.158  -1.664  1.00  0.00           H  
ATOM   1569  HG  SER A 505      18.970  -6.561  -0.621  1.00  0.00           H  
ATOM   1570  N   GLY A 506      18.757  -7.733  -4.736  1.00  0.00           N  
ATOM   1571  CA  GLY A 506      18.785  -8.720  -5.800  1.00  0.00           C  
ATOM   1572  C   GLY A 506      19.645  -8.286  -6.971  1.00  0.00           C  
ATOM   1573  O   GLY A 506      20.683  -7.649  -6.787  1.00  0.00           O  
ATOM   1574  H   GLY A 506      19.388  -7.803  -3.989  1.00  0.00           H  
ATOM   1575  HA2 GLY A 506      19.176  -9.647  -5.406  1.00  0.00           H  
ATOM   1576  HA3 GLY A 506      17.778  -8.885  -6.149  1.00  0.00           H  
ATOM   1577  N   LEU A 507      19.211  -8.631  -8.179  1.00  0.00           N  
ATOM   1578  CA  LEU A 507      19.946  -8.273  -9.387  1.00  0.00           C  
ATOM   1579  C   LEU A 507      19.463  -6.938  -9.943  1.00  0.00           C  
ATOM   1580  O   LEU A 507      18.395  -6.466  -9.501  1.00  0.00           O  
ATOM   1581  CB  LEU A 507      19.793  -9.365 -10.448  1.00  0.00           C  
ATOM   1582  CG  LEU A 507      18.364  -9.871 -10.655  1.00  0.00           C  
ATOM   1583  CD1 LEU A 507      17.815  -9.386 -11.989  1.00  0.00           C  
ATOM   1584  CD2 LEU A 507      18.323 -11.390 -10.579  1.00  0.00           C  
ATOM   1585  OXT LEU A 507      20.156  -6.375 -10.816  1.00  0.00           O  
ATOM   1586  H   LEU A 507      18.376  -9.138  -8.260  1.00  0.00           H  
ATOM   1587  HA  LEU A 507      20.989  -8.183  -9.125  1.00  0.00           H  
ATOM   1588  HB2 LEU A 507      20.156  -8.978 -11.388  1.00  0.00           H  
ATOM   1589  HG  LEU A 507      17.733  -9.479  -9.873  1.00  0.00           H  
ATOM   1590 HD11 LEU A 507      17.845 -10.193 -12.706  1.00  0.00           H  
ATOM   1591 HD12 LEU A 507      16.794  -9.058 -11.860  1.00  0.00           H  
ATOM   1592 HD13 LEU A 507      18.415  -8.563 -12.347  1.00  0.00           H  
ATOM   1593 HD21 LEU A 507      19.323 -11.770 -10.431  1.00  0.00           H  
ATOM   1594 HD22 LEU A 507      17.697 -11.692  -9.753  1.00  0.00           H  
ATOM   1595 HD23 LEU A 507      17.921 -11.786 -11.499  1.00  0.00           H  
TER    1596      LEU A 507                                                      
ATOM   1597  N   ASN B 901      -6.842   7.616   9.378  1.00  0.00           N  
ATOM   1598  CA  ASN B 901      -5.865   6.578   9.797  1.00  0.00           C  
ATOM   1599  C   ASN B 901      -5.361   5.779   8.599  1.00  0.00           C  
ATOM   1600  O   ASN B 901      -4.220   5.941   8.167  1.00  0.00           O  
ATOM   1601  CB  ASN B 901      -6.541   5.649  10.807  1.00  0.00           C  
ATOM   1602  CG  ASN B 901      -5.558   5.064  11.802  1.00  0.00           C  
ATOM   1603  OD1 ASN B 901      -5.060   3.953  11.620  1.00  0.00           O  
ATOM   1604  ND2 ASN B 901      -5.272   5.811  12.862  1.00  0.00           N  
ATOM   1605  H1  ASN B 901      -6.846   8.400  10.060  1.00  0.00           H  
ATOM   1606  H2  ASN B 901      -7.797   7.208   9.329  1.00  0.00           H  
ATOM   1607  H3  ASN B 901      -6.588   7.988   8.440  1.00  0.00           H  
ATOM   1608  HA  ASN B 901      -5.026   7.068  10.270  1.00  0.00           H  
ATOM   1609  HB2 ASN B 901      -7.288   6.206  11.353  1.00  0.00           H  
ATOM   1610 HD21 ASN B 901      -5.707   6.686  12.941  1.00  0.00           H  
ATOM   1611 HD22 ASN B 901      -4.640   5.458  13.522  1.00  0.00           H  
ATOM   1612  N   ARG B 902      -6.221   4.918   8.063  1.00  0.00           N  
ATOM   1613  CA  ARG B 902      -5.864   4.096   6.910  1.00  0.00           C  
ATOM   1614  C   ARG B 902      -6.879   4.279   5.782  1.00  0.00           C  
ATOM   1615  O   ARG B 902      -6.842   5.278   5.063  1.00  0.00           O  
ATOM   1616  CB  ARG B 902      -5.771   2.619   7.313  1.00  0.00           C  
ATOM   1617  CG  ARG B 902      -5.391   2.403   8.769  1.00  0.00           C  
ATOM   1618  CD  ARG B 902      -6.332   1.422   9.451  1.00  0.00           C  
ATOM   1619  NE  ARG B 902      -5.860   1.049  10.783  1.00  0.00           N  
ATOM   1620  CZ  ARG B 902      -6.166  -0.100  11.378  1.00  0.00           C  
ATOM   1621  NH1 ARG B 902      -6.942  -0.984  10.765  1.00  0.00           N  
ATOM   1622  NH2 ARG B 902      -5.692  -0.367  12.588  1.00  0.00           N  
ATOM   1623  H   ARG B 902      -7.118   4.834   8.449  1.00  0.00           H  
ATOM   1624  HA  ARG B 902      -4.896   4.424   6.561  1.00  0.00           H  
ATOM   1625  HB2 ARG B 902      -6.730   2.152   7.141  1.00  0.00           H  
ATOM   1626  HG2 ARG B 902      -4.387   2.012   8.815  1.00  0.00           H  
ATOM   1627  HD2 ARG B 902      -7.306   1.880   9.540  1.00  0.00           H  
ATOM   1628  HE  ARG B 902      -5.287   1.687  11.255  1.00  0.00           H  
ATOM   1629 HH11 ARG B 902      -7.301  -0.787   9.853  1.00  0.00           H  
ATOM   1630 HH12 ARG B 902      -7.169  -1.847  11.217  1.00  0.00           H  
ATOM   1631 HH21 ARG B 902      -5.107   0.297  13.055  1.00  0.00           H  
ATOM   1632 HH22 ARG B 902      -5.924  -1.231  13.037  1.00  0.00           H  
ATOM   1633  N   LEU B 903      -7.789   3.315   5.636  1.00  0.00           N  
ATOM   1634  CA  LEU B 903      -8.818   3.374   4.602  1.00  0.00           C  
ATOM   1635  C   LEU B 903      -8.211   3.590   3.218  1.00  0.00           C  
ATOM   1636  O   LEU B 903      -8.089   4.723   2.754  1.00  0.00           O  
ATOM   1637  CB  LEU B 903      -9.817   4.490   4.914  1.00  0.00           C  
ATOM   1638  CG  LEU B 903     -10.889   4.133   5.947  1.00  0.00           C  
ATOM   1639  CD1 LEU B 903     -10.326   4.225   7.357  1.00  0.00           C  
ATOM   1640  CD2 LEU B 903     -12.098   5.044   5.794  1.00  0.00           C  
ATOM   1641  H   LEU B 903      -7.771   2.548   6.244  1.00  0.00           H  
ATOM   1642  HA  LEU B 903      -9.340   2.429   4.607  1.00  0.00           H  
ATOM   1643  HB2 LEU B 903      -9.266   5.345   5.278  1.00  0.00           H  
ATOM   1644  HG  LEU B 903     -11.213   3.115   5.783  1.00  0.00           H  
ATOM   1645 HD11 LEU B 903     -10.751   5.083   7.859  1.00  0.00           H  
ATOM   1646 HD12 LEU B 903     -10.576   3.329   7.904  1.00  0.00           H  
ATOM   1647 HD13 LEU B 903      -9.252   4.332   7.309  1.00  0.00           H  
ATOM   1648 HD21 LEU B 903     -12.941   4.613   6.314  1.00  0.00           H  
ATOM   1649 HD22 LEU B 903     -11.874   6.014   6.214  1.00  0.00           H  
ATOM   1650 HD23 LEU B 903     -12.338   5.152   4.746  1.00  0.00           H  
ATOM   1651  N   LEU B 904      -7.839   2.494   2.560  1.00  0.00           N  
ATOM   1652  CA  LEU B 904      -7.252   2.563   1.223  1.00  0.00           C  
ATOM   1653  C   LEU B 904      -8.195   3.276   0.255  1.00  0.00           C  
ATOM   1654  O   LEU B 904      -9.319   2.829   0.031  1.00  0.00           O  
ATOM   1655  CB  LEU B 904      -6.946   1.154   0.702  1.00  0.00           C  
ATOM   1656  CG  LEU B 904      -6.053   0.296   1.603  1.00  0.00           C  
ATOM   1657  CD1 LEU B 904      -6.346  -1.180   1.387  1.00  0.00           C  
ATOM   1658  CD2 LEU B 904      -4.585   0.592   1.337  1.00  0.00           C  
ATOM   1659  H   LEU B 904      -7.966   1.617   2.979  1.00  0.00           H  
ATOM   1660  HA  LEU B 904      -6.331   3.121   1.292  1.00  0.00           H  
ATOM   1661  HB2 LEU B 904      -7.883   0.636   0.563  1.00  0.00           H  
ATOM   1662  HG  LEU B 904      -6.261   0.527   2.638  1.00  0.00           H  
ATOM   1663 HD11 LEU B 904      -5.525  -1.770   1.765  1.00  0.00           H  
ATOM   1664 HD12 LEU B 904      -7.252  -1.447   1.912  1.00  0.00           H  
ATOM   1665 HD13 LEU B 904      -6.473  -1.372   0.332  1.00  0.00           H  
ATOM   1666 HD21 LEU B 904      -4.396   0.553   0.275  1.00  0.00           H  
ATOM   1667 HD22 LEU B 904      -4.344   1.578   1.709  1.00  0.00           H  
ATOM   1668 HD23 LEU B 904      -3.972  -0.142   1.839  1.00  0.00           H  
ATOM   1669  N   LEU B 905      -7.731   4.387  -0.314  1.00  0.00           N  
ATOM   1670  CA  LEU B 905      -8.540   5.157  -1.256  1.00  0.00           C  
ATOM   1671  C   LEU B 905      -7.811   5.340  -2.585  1.00  0.00           C  
ATOM   1672  O   LEU B 905      -6.600   5.557  -2.614  1.00  0.00           O  
ATOM   1673  CB  LEU B 905      -8.891   6.524  -0.662  1.00  0.00           C  
ATOM   1674  CG  LEU B 905      -9.492   7.529  -1.648  1.00  0.00           C  
ATOM   1675  CD1 LEU B 905     -10.868   7.072  -2.107  1.00  0.00           C  
ATOM   1676  CD2 LEU B 905      -9.571   8.913  -1.021  1.00  0.00           C  
ATOM   1677  H   LEU B 905      -6.828   4.695  -0.096  1.00  0.00           H  
ATOM   1678  HA  LEU B 905      -9.453   4.608  -1.434  1.00  0.00           H  
ATOM   1679  HB2 LEU B 905      -9.597   6.373   0.142  1.00  0.00           H  
ATOM   1680  HG  LEU B 905      -8.855   7.592  -2.519  1.00  0.00           H  
ATOM   1681 HD11 LEU B 905     -11.531   7.014  -1.256  1.00  0.00           H  
ATOM   1682 HD12 LEU B 905     -11.262   7.778  -2.823  1.00  0.00           H  
ATOM   1683 HD13 LEU B 905     -10.789   6.098  -2.569  1.00  0.00           H  
ATOM   1684 HD21 LEU B 905      -8.648   9.126  -0.503  1.00  0.00           H  
ATOM   1685 HD22 LEU B 905      -9.728   9.650  -1.795  1.00  0.00           H  
ATOM   1686 HD23 LEU B 905     -10.393   8.944  -0.321  1.00  0.00           H  
ATOM   1687  N   THR B 906      -8.560   5.256  -3.683  1.00  0.00           N  
ATOM   1688  CA  THR B 906      -7.987   5.417  -5.016  1.00  0.00           C  
ATOM   1689  C   THR B 906      -7.695   6.880  -5.315  1.00  0.00           C  
ATOM   1690  O   THR B 906      -6.788   7.198  -6.085  1.00  0.00           O  
ATOM   1691  CB  THR B 906      -8.923   4.860  -6.104  1.00  0.00           C  
ATOM   1692  OG1 THR B 906     -10.203   5.499  -6.022  1.00  0.00           O  
ATOM   1693  CG2 THR B 906      -9.090   3.353  -5.958  1.00  0.00           C  
ATOM   1694  H   THR B 906      -9.520   5.085  -3.593  1.00  0.00           H  
ATOM   1695  HA  THR B 906      -7.061   4.860  -5.048  1.00  0.00           H  
ATOM   1696  HB  THR B 906      -8.489   5.067  -7.071  1.00  0.00           H  
ATOM   1697  HG1 THR B 906     -10.152   6.245  -5.419  1.00  0.00           H  
ATOM   1698 HG21 THR B 906      -8.249   2.852  -6.413  1.00  0.00           H  
ATOM   1699 HG22 THR B 906     -10.000   3.043  -6.448  1.00  0.00           H  
ATOM   1700 HG23 THR B 906      -9.140   3.095  -4.911  1.00  0.00           H  
ATOM   1701  N   GLY B 907      -8.468   7.769  -4.699  1.00  0.00           N  
ATOM   1702  CA  GLY B 907      -8.277   9.191  -4.910  1.00  0.00           C  
ATOM   1703  C   GLY B 907      -7.038   9.717  -4.214  1.00  0.00           C  
ATOM   1704  O   GLY B 907      -7.185  10.456  -3.218  1.00  0.00           O  
ATOM   1705  OXT GLY B 907      -5.920   9.388  -4.663  1.00  0.00           O  
ATOM   1706  H   GLY B 907      -9.174   7.455  -4.096  1.00  0.00           H  
ATOM   1707  HA2 GLY B 907      -8.188   9.378  -5.970  1.00  0.00           H  
ATOM   1708  HA3 GLY B 907      -9.140   9.719  -4.533  1.00  0.00           H  
TER    1709      GLY B 907                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   ASP A 393      21.869 -10.499   6.670  1.00  0.00           N  
ATOM      2  CA  ASP A 393      21.602  -9.055   6.903  1.00  0.00           C  
ATOM      3  C   ASP A 393      20.104  -8.764   6.912  1.00  0.00           C  
ATOM      4  O   ASP A 393      19.312  -9.520   6.349  1.00  0.00           O  
ATOM      5  CB  ASP A 393      22.292  -8.247   5.803  1.00  0.00           C  
ATOM      6  CG  ASP A 393      21.611  -8.398   4.456  1.00  0.00           C  
ATOM      7  OD1 ASP A 393      21.422  -9.551   4.012  1.00  0.00           O  
ATOM      8  OD2 ASP A 393      21.266  -7.366   3.844  1.00  0.00           O  
ATOM      9  H   ASP A 393      22.218 -10.646   5.700  1.00  0.00           H  
ATOM     10  HA  ASP A 393      22.019  -8.780   7.860  1.00  0.00           H  
ATOM     11  HB2 ASP A 393      22.282  -7.201   6.073  1.00  0.00           H  
ATOM     12  N   VAL A 394      19.725  -7.663   7.553  1.00  0.00           N  
ATOM     13  CA  VAL A 394      18.323  -7.269   7.636  1.00  0.00           C  
ATOM     14  C   VAL A 394      17.806  -6.795   6.282  1.00  0.00           C  
ATOM     15  O   VAL A 394      18.516  -6.866   5.278  1.00  0.00           O  
ATOM     16  CB  VAL A 394      18.117  -6.153   8.679  1.00  0.00           C  
ATOM     17  CG1 VAL A 394      18.277  -6.703  10.087  1.00  0.00           C  
ATOM     18  CG2 VAL A 394      19.087  -5.005   8.434  1.00  0.00           C  
ATOM     19  H   VAL A 394      20.406  -7.102   7.981  1.00  0.00           H  
ATOM     20  HA  VAL A 394      17.753  -8.132   7.946  1.00  0.00           H  
ATOM     21  HB  VAL A 394      17.111  -5.773   8.578  1.00  0.00           H  
ATOM     22 HG11 VAL A 394      17.424  -7.318  10.333  1.00  0.00           H  
ATOM     23 HG12 VAL A 394      19.177  -7.300  10.140  1.00  0.00           H  
ATOM     24 HG13 VAL A 394      18.346  -5.885  10.788  1.00  0.00           H  
ATOM     25 HG21 VAL A 394      18.655  -4.085   8.799  1.00  0.00           H  
ATOM     26 HG22 VAL A 394      20.013  -5.200   8.954  1.00  0.00           H  
ATOM     27 HG23 VAL A 394      19.280  -4.917   7.375  1.00  0.00           H  
ATOM     28  N   THR A 395      16.566  -6.317   6.260  1.00  0.00           N  
ATOM     29  CA  THR A 395      15.956  -5.833   5.026  1.00  0.00           C  
ATOM     30  C   THR A 395      16.777  -4.698   4.417  1.00  0.00           C  
ATOM     31  O   THR A 395      17.427  -3.939   5.134  1.00  0.00           O  
ATOM     32  CB  THR A 395      14.516  -5.340   5.263  1.00  0.00           C  
ATOM     33  OG1 THR A 395      14.277  -5.179   6.665  1.00  0.00           O  
ATOM     34  CG2 THR A 395      13.506  -6.317   4.677  1.00  0.00           C  
ATOM     35  H   THR A 395      16.050  -6.288   7.092  1.00  0.00           H  
ATOM     36  HA  THR A 395      15.923  -6.655   4.326  1.00  0.00           H  
ATOM     37  HB  THR A 395      14.394  -4.385   4.774  1.00  0.00           H  
ATOM     38  HG1 THR A 395      13.441  -4.727   6.799  1.00  0.00           H  
ATOM     39 HG21 THR A 395      12.834  -6.650   5.455  1.00  0.00           H  
ATOM     40 HG22 THR A 395      14.026  -7.168   4.262  1.00  0.00           H  
ATOM     41 HG23 THR A 395      12.940  -5.826   3.899  1.00  0.00           H  
ATOM     42  N   PRO A 396      16.762  -4.571   3.077  1.00  0.00           N  
ATOM     43  CA  PRO A 396      17.515  -3.526   2.375  1.00  0.00           C  
ATOM     44  C   PRO A 396      17.063  -2.121   2.759  1.00  0.00           C  
ATOM     45  O   PRO A 396      17.816  -1.158   2.608  1.00  0.00           O  
ATOM     46  CB  PRO A 396      17.220  -3.793   0.894  1.00  0.00           C  
ATOM     47  CG  PRO A 396      16.726  -5.199   0.841  1.00  0.00           C  
ATOM     48  CD  PRO A 396      16.022  -5.436   2.144  1.00  0.00           C  
ATOM     49  HA  PRO A 396      18.577  -3.619   2.553  1.00  0.00           H  
ATOM     50  HB2 PRO A 396      16.469  -3.099   0.544  1.00  0.00           H  
ATOM     51  HG2 PRO A 396      16.039  -5.317   0.016  1.00  0.00           H  
ATOM     52  HD2 PRO A 396      14.986  -5.134   2.075  1.00  0.00           H  
ATOM     53  N   LEU A 397      15.830  -2.007   3.250  1.00  0.00           N  
ATOM     54  CA  LEU A 397      15.284  -0.717   3.647  1.00  0.00           C  
ATOM     55  C   LEU A 397      13.905  -0.892   4.268  1.00  0.00           C  
ATOM     56  O   LEU A 397      13.304  -1.963   4.175  1.00  0.00           O  
ATOM     57  CB  LEU A 397      15.194   0.219   2.440  1.00  0.00           C  
ATOM     58  CG  LEU A 397      15.119   1.708   2.776  1.00  0.00           C  
ATOM     59  CD1 LEU A 397      16.348   2.435   2.252  1.00  0.00           C  
ATOM     60  CD2 LEU A 397      13.849   2.320   2.201  1.00  0.00           C  
ATOM     61  H   LEU A 397      15.272  -2.809   3.347  1.00  0.00           H  
ATOM     62  HA  LEU A 397      15.947  -0.285   4.382  1.00  0.00           H  
ATOM     63  HB2 LEU A 397      16.063   0.054   1.819  1.00  0.00           H  
ATOM     64  HG  LEU A 397      15.094   1.828   3.850  1.00  0.00           H  
ATOM     65 HD11 LEU A 397      17.134   1.719   2.055  1.00  0.00           H  
ATOM     66 HD12 LEU A 397      16.097   2.953   1.337  1.00  0.00           H  
ATOM     67 HD13 LEU A 397      16.687   3.149   2.988  1.00  0.00           H  
ATOM     68 HD21 LEU A 397      13.452   3.045   2.895  1.00  0.00           H  
ATOM     69 HD22 LEU A 397      14.076   2.806   1.264  1.00  0.00           H  
ATOM     70 HD23 LEU A 397      13.118   1.542   2.035  1.00  0.00           H  
ATOM     71  N   SER A 398      13.404   0.164   4.894  1.00  0.00           N  
ATOM     72  CA  SER A 398      12.090   0.119   5.518  1.00  0.00           C  
ATOM     73  C   SER A 398      11.002   0.000   4.459  1.00  0.00           C  
ATOM     74  O   SER A 398      10.856   0.878   3.618  1.00  0.00           O  
ATOM     75  CB  SER A 398      11.860   1.371   6.367  1.00  0.00           C  
ATOM     76  OG  SER A 398      12.350   2.528   5.712  1.00  0.00           O  
ATOM     77  H   SER A 398      13.925   0.993   4.932  1.00  0.00           H  
ATOM     78  HA  SER A 398      12.056  -0.751   6.156  1.00  0.00           H  
ATOM     79  HB2 SER A 398      10.803   1.493   6.544  1.00  0.00           H  
ATOM     80  HG  SER A 398      12.052   3.311   6.179  1.00  0.00           H  
ATOM     81  N   LEU A 399      10.246  -1.095   4.503  1.00  0.00           N  
ATOM     82  CA  LEU A 399       9.174  -1.331   3.540  1.00  0.00           C  
ATOM     83  C   LEU A 399       7.810  -1.062   4.168  1.00  0.00           C  
ATOM     84  O   LEU A 399       7.599  -1.314   5.353  1.00  0.00           O  
ATOM     85  CB  LEU A 399       9.238  -2.768   3.018  1.00  0.00           C  
ATOM     86  CG  LEU A 399       9.969  -2.945   1.685  1.00  0.00           C  
ATOM     87  CD1 LEU A 399      11.441  -2.591   1.832  1.00  0.00           C  
ATOM     88  CD2 LEU A 399       9.813  -4.370   1.178  1.00  0.00           C  
ATOM     89  H   LEU A 399      10.417  -1.762   5.193  1.00  0.00           H  
ATOM     90  HA  LEU A 399       9.316  -0.651   2.714  1.00  0.00           H  
ATOM     91  HB2 LEU A 399       9.734  -3.376   3.761  1.00  0.00           H  
ATOM     92  HG  LEU A 399       9.536  -2.277   0.951  1.00  0.00           H  
ATOM     93 HD11 LEU A 399      11.741  -2.719   2.862  1.00  0.00           H  
ATOM     94 HD12 LEU A 399      12.032  -3.240   1.202  1.00  0.00           H  
ATOM     95 HD13 LEU A 399      11.596  -1.564   1.537  1.00  0.00           H  
ATOM     96 HD21 LEU A 399       9.259  -4.950   1.902  1.00  0.00           H  
ATOM     97 HD22 LEU A 399       9.280  -4.361   0.240  1.00  0.00           H  
ATOM     98 HD23 LEU A 399      10.789  -4.809   1.035  1.00  0.00           H  
ATOM     99  N   GLY A 400       6.895  -0.528   3.364  1.00  0.00           N  
ATOM    100  CA  GLY A 400       5.563  -0.206   3.847  1.00  0.00           C  
ATOM    101  C   GLY A 400       4.593   0.074   2.714  1.00  0.00           C  
ATOM    102  O   GLY A 400       5.004   0.202   1.564  1.00  0.00           O  
ATOM    103  H   GLY A 400       7.131  -0.337   2.431  1.00  0.00           H  
ATOM    104  HA2 GLY A 400       5.191  -1.037   4.427  1.00  0.00           H  
ATOM    105  HA3 GLY A 400       5.621   0.666   4.479  1.00  0.00           H  
ATOM    106  N   ILE A 401       3.307   0.165   3.029  1.00  0.00           N  
ATOM    107  CA  ILE A 401       2.300   0.443   2.005  1.00  0.00           C  
ATOM    108  C   ILE A 401       1.738   1.853   2.147  1.00  0.00           C  
ATOM    109  O   ILE A 401       1.967   2.520   3.151  1.00  0.00           O  
ATOM    110  CB  ILE A 401       1.146  -0.578   2.011  1.00  0.00           C  
ATOM    111  CG1 ILE A 401       0.545  -0.715   3.412  1.00  0.00           C  
ATOM    112  CG2 ILE A 401       1.635  -1.922   1.500  1.00  0.00           C  
ATOM    113  CD1 ILE A 401      -0.842  -1.327   3.412  1.00  0.00           C  
ATOM    114  H   ILE A 401       3.031   0.053   3.967  1.00  0.00           H  
ATOM    115  HA  ILE A 401       2.796   0.381   1.046  1.00  0.00           H  
ATOM    116  HB  ILE A 401       0.382  -0.223   1.334  1.00  0.00           H  
ATOM    117 HG12 ILE A 401       1.186  -1.343   4.012  1.00  0.00           H  
ATOM    118 HG21 ILE A 401       1.857  -2.567   2.339  1.00  0.00           H  
ATOM    119 HG22 ILE A 401       0.869  -2.376   0.890  1.00  0.00           H  
ATOM    120 HG23 ILE A 401       2.529  -1.778   0.911  1.00  0.00           H  
ATOM    121 HD11 ILE A 401      -0.856  -2.187   4.065  1.00  0.00           H  
ATOM    122 HD12 ILE A 401      -1.557  -0.597   3.761  1.00  0.00           H  
ATOM    123 HD13 ILE A 401      -1.101  -1.633   2.407  1.00  0.00           H  
ATOM    124  N   GLU A 402       1.012   2.304   1.129  1.00  0.00           N  
ATOM    125  CA  GLU A 402       0.430   3.625   1.128  1.00  0.00           C  
ATOM    126  C   GLU A 402      -1.066   3.513   1.334  1.00  0.00           C  
ATOM    127  O   GLU A 402      -1.790   3.039   0.456  1.00  0.00           O  
ATOM    128  CB  GLU A 402       0.749   4.334  -0.192  1.00  0.00           C  
ATOM    129  CG  GLU A 402      -0.204   5.467  -0.537  1.00  0.00           C  
ATOM    130  CD  GLU A 402      -0.015   5.976  -1.953  1.00  0.00           C  
ATOM    131  OE1 GLU A 402       0.935   6.754  -2.184  1.00  0.00           O  
ATOM    132  OE2 GLU A 402      -0.817   5.597  -2.832  1.00  0.00           O  
ATOM    133  H   GLU A 402       0.856   1.732   0.361  1.00  0.00           H  
ATOM    134  HA  GLU A 402       0.859   4.183   1.946  1.00  0.00           H  
ATOM    135  HB2 GLU A 402       1.748   4.741  -0.134  1.00  0.00           H  
ATOM    136  HG2 GLU A 402      -1.219   5.111  -0.431  1.00  0.00           H  
ATOM    137  N   THR A 403      -1.523   3.931   2.502  1.00  0.00           N  
ATOM    138  CA  THR A 403      -2.933   3.854   2.816  1.00  0.00           C  
ATOM    139  C   THR A 403      -3.590   5.226   2.718  1.00  0.00           C  
ATOM    140  O   THR A 403      -2.904   6.247   2.647  1.00  0.00           O  
ATOM    141  CB  THR A 403      -3.171   3.274   4.225  1.00  0.00           C  
ATOM    142  OG1 THR A 403      -2.823   4.243   5.221  1.00  0.00           O  
ATOM    143  CG2 THR A 403      -2.355   2.008   4.435  1.00  0.00           C  
ATOM    144  H   THR A 403      -0.897   4.287   3.167  1.00  0.00           H  
ATOM    145  HA  THR A 403      -3.379   3.187   2.090  1.00  0.00           H  
ATOM    146  HB  THR A 403      -4.219   3.030   4.322  1.00  0.00           H  
ATOM    147  HG1 THR A 403      -2.163   4.844   4.868  1.00  0.00           H  
ATOM    148 HG21 THR A 403      -1.385   2.125   3.976  1.00  0.00           H  
ATOM    149 HG22 THR A 403      -2.868   1.169   3.986  1.00  0.00           H  
ATOM    150 HG23 THR A 403      -2.234   1.830   5.494  1.00  0.00           H  
ATOM    151  N   MET A 404      -4.920   5.244   2.698  1.00  0.00           N  
ATOM    152  CA  MET A 404      -5.674   6.493   2.591  1.00  0.00           C  
ATOM    153  C   MET A 404      -5.347   7.199   1.276  1.00  0.00           C  
ATOM    154  O   MET A 404      -5.725   8.349   1.058  1.00  0.00           O  
ATOM    155  CB  MET A 404      -5.386   7.402   3.789  1.00  0.00           C  
ATOM    156  CG  MET A 404      -6.295   8.619   3.872  1.00  0.00           C  
ATOM    157  SD  MET A 404      -6.558   9.175   5.567  1.00  0.00           S  
ATOM    158  CE  MET A 404      -7.742   7.961   6.144  1.00  0.00           C  
ATOM    159  H   MET A 404      -5.409   4.395   2.749  1.00  0.00           H  
ATOM    160  HA  MET A 404      -6.724   6.238   2.590  1.00  0.00           H  
ATOM    161  HB2 MET A 404      -5.515   6.827   4.694  1.00  0.00           H  
ATOM    162  HG2 MET A 404      -5.847   9.425   3.312  1.00  0.00           H  
ATOM    163  HE1 MET A 404      -8.575   8.463   6.614  1.00  0.00           H  
ATOM    164  HE2 MET A 404      -8.098   7.378   5.307  1.00  0.00           H  
ATOM    165  HE3 MET A 404      -7.267   7.306   6.860  1.00  0.00           H  
ATOM    166  N   GLY A 405      -4.655   6.480   0.394  1.00  0.00           N  
ATOM    167  CA  GLY A 405      -4.297   7.022  -0.902  1.00  0.00           C  
ATOM    168  C   GLY A 405      -3.397   8.240  -0.825  1.00  0.00           C  
ATOM    169  O   GLY A 405      -3.879   9.370  -0.745  1.00  0.00           O  
ATOM    170  H   GLY A 405      -4.398   5.563   0.623  1.00  0.00           H  
ATOM    171  HA2 GLY A 405      -3.790   6.255  -1.468  1.00  0.00           H  
ATOM    172  HA3 GLY A 405      -5.203   7.293  -1.424  1.00  0.00           H  
ATOM    173  N   GLY A 406      -2.087   8.013  -0.879  1.00  0.00           N  
ATOM    174  CA  GLY A 406      -1.141   9.121  -0.845  1.00  0.00           C  
ATOM    175  C   GLY A 406      -0.429   9.288   0.486  1.00  0.00           C  
ATOM    176  O   GLY A 406       0.173  10.332   0.740  1.00  0.00           O  
ATOM    177  H   GLY A 406      -1.761   7.088  -0.965  1.00  0.00           H  
ATOM    178  HA2 GLY A 406      -0.399   8.962  -1.612  1.00  0.00           H  
ATOM    179  HA3 GLY A 406      -1.675  10.034  -1.068  1.00  0.00           H  
ATOM    180  N   VAL A 407      -0.484   8.267   1.333  1.00  0.00           N  
ATOM    181  CA  VAL A 407       0.175   8.322   2.636  1.00  0.00           C  
ATOM    182  C   VAL A 407       1.203   7.202   2.760  1.00  0.00           C  
ATOM    183  O   VAL A 407       1.103   6.193   2.072  1.00  0.00           O  
ATOM    184  CB  VAL A 407      -0.848   8.210   3.786  1.00  0.00           C  
ATOM    185  CG1 VAL A 407      -0.167   8.353   5.138  1.00  0.00           C  
ATOM    186  CG2 VAL A 407      -1.944   9.253   3.623  1.00  0.00           C  
ATOM    187  H   VAL A 407      -0.973   7.458   1.077  1.00  0.00           H  
ATOM    188  HA  VAL A 407       0.679   9.274   2.718  1.00  0.00           H  
ATOM    189  HB  VAL A 407      -1.305   7.231   3.739  1.00  0.00           H  
ATOM    190 HG11 VAL A 407       0.885   8.545   4.993  1.00  0.00           H  
ATOM    191 HG12 VAL A 407      -0.612   9.173   5.680  1.00  0.00           H  
ATOM    192 HG13 VAL A 407      -0.291   7.440   5.702  1.00  0.00           H  
ATOM    193 HG21 VAL A 407      -1.829  10.017   4.378  1.00  0.00           H  
ATOM    194 HG22 VAL A 407      -1.873   9.701   2.643  1.00  0.00           H  
ATOM    195 HG23 VAL A 407      -2.910   8.781   3.734  1.00  0.00           H  
ATOM    196  N   MET A 408       2.188   7.372   3.638  1.00  0.00           N  
ATOM    197  CA  MET A 408       3.211   6.348   3.820  1.00  0.00           C  
ATOM    198  C   MET A 408       2.967   5.567   5.110  1.00  0.00           C  
ATOM    199  O   MET A 408       2.843   6.142   6.192  1.00  0.00           O  
ATOM    200  CB  MET A 408       4.622   6.971   3.802  1.00  0.00           C  
ATOM    201  CG  MET A 408       5.445   6.735   5.064  1.00  0.00           C  
ATOM    202  SD  MET A 408       7.090   6.090   4.710  1.00  0.00           S  
ATOM    203  CE  MET A 408       6.692   4.628   3.755  1.00  0.00           C  
ATOM    204  H   MET A 408       2.226   8.195   4.168  1.00  0.00           H  
ATOM    205  HA  MET A 408       3.126   5.661   2.991  1.00  0.00           H  
ATOM    206  HB2 MET A 408       5.176   6.557   2.964  1.00  0.00           H  
ATOM    207  HG2 MET A 408       5.548   7.673   5.589  1.00  0.00           H  
ATOM    208  HE1 MET A 408       5.741   4.767   3.263  1.00  0.00           H  
ATOM    209  HE2 MET A 408       7.461   4.463   3.013  1.00  0.00           H  
ATOM    210  HE3 MET A 408       6.637   3.772   4.411  1.00  0.00           H  
ATOM    211  N   THR A 409       2.903   4.251   4.972  1.00  0.00           N  
ATOM    212  CA  THR A 409       2.687   3.353   6.099  1.00  0.00           C  
ATOM    213  C   THR A 409       3.829   2.350   6.165  1.00  0.00           C  
ATOM    214  O   THR A 409       4.593   2.220   5.211  1.00  0.00           O  
ATOM    215  CB  THR A 409       1.344   2.603   5.973  1.00  0.00           C  
ATOM    216  OG1 THR A 409       0.344   3.479   5.440  1.00  0.00           O  
ATOM    217  CG2 THR A 409       0.882   2.064   7.321  1.00  0.00           C  
ATOM    218  H   THR A 409       3.015   3.866   4.078  1.00  0.00           H  
ATOM    219  HA  THR A 409       2.674   3.942   7.005  1.00  0.00           H  
ATOM    220  HB  THR A 409       1.479   1.770   5.296  1.00  0.00           H  
ATOM    221  HG1 THR A 409       0.014   3.123   4.612  1.00  0.00           H  
ATOM    222 HG21 THR A 409      -0.194   1.955   7.315  1.00  0.00           H  
ATOM    223 HG22 THR A 409       1.170   2.750   8.102  1.00  0.00           H  
ATOM    224 HG23 THR A 409       1.339   1.101   7.500  1.00  0.00           H  
ATOM    225  N   THR A 410       3.962   1.653   7.286  1.00  0.00           N  
ATOM    226  CA  THR A 410       5.038   0.684   7.435  1.00  0.00           C  
ATOM    227  C   THR A 410       4.512  -0.719   7.708  1.00  0.00           C  
ATOM    228  O   THR A 410       3.568  -0.906   8.476  1.00  0.00           O  
ATOM    229  CB  THR A 410       5.998   1.073   8.569  1.00  0.00           C  
ATOM    230  OG1 THR A 410       5.436   2.134   9.353  1.00  0.00           O  
ATOM    231  CG2 THR A 410       7.347   1.504   8.015  1.00  0.00           C  
ATOM    232  H   THR A 410       3.334   1.800   8.025  1.00  0.00           H  
ATOM    233  HA  THR A 410       5.599   0.669   6.512  1.00  0.00           H  
ATOM    234  HB  THR A 410       6.145   0.210   9.198  1.00  0.00           H  
ATOM    235  HG1 THR A 410       4.641   1.822   9.790  1.00  0.00           H  
ATOM    236 HG21 THR A 410       7.692   0.773   7.299  1.00  0.00           H  
ATOM    237 HG22 THR A 410       8.062   1.581   8.822  1.00  0.00           H  
ATOM    238 HG23 THR A 410       7.248   2.463   7.530  1.00  0.00           H  
ATOM    239  N   LEU A 411       5.148  -1.703   7.080  1.00  0.00           N  
ATOM    240  CA  LEU A 411       4.774  -3.101   7.253  1.00  0.00           C  
ATOM    241  C   LEU A 411       6.017  -3.941   7.541  1.00  0.00           C  
ATOM    242  O   LEU A 411       6.026  -4.763   8.457  1.00  0.00           O  
ATOM    243  CB  LEU A 411       4.064  -3.622   6.000  1.00  0.00           C  
ATOM    244  CG  LEU A 411       2.535  -3.704   6.091  1.00  0.00           C  
ATOM    245  CD1 LEU A 411       2.101  -4.572   7.263  1.00  0.00           C  
ATOM    246  CD2 LEU A 411       1.917  -2.320   6.196  1.00  0.00           C  
ATOM    247  H   LEU A 411       5.900  -1.482   6.490  1.00  0.00           H  
ATOM    248  HA  LEU A 411       4.103  -3.165   8.096  1.00  0.00           H  
ATOM    249  HB2 LEU A 411       4.318  -2.974   5.174  1.00  0.00           H  
ATOM    250  HG  LEU A 411       2.161  -4.164   5.189  1.00  0.00           H  
ATOM    251 HD11 LEU A 411       2.876  -5.290   7.484  1.00  0.00           H  
ATOM    252 HD12 LEU A 411       1.929  -3.948   8.127  1.00  0.00           H  
ATOM    253 HD13 LEU A 411       1.188  -5.091   7.006  1.00  0.00           H  
ATOM    254 HD21 LEU A 411       1.961  -1.983   7.222  1.00  0.00           H  
ATOM    255 HD22 LEU A 411       2.462  -1.632   5.566  1.00  0.00           H  
ATOM    256 HD23 LEU A 411       0.886  -2.365   5.874  1.00  0.00           H  
ATOM    257  N   ILE A 412       7.070  -3.713   6.755  1.00  0.00           N  
ATOM    258  CA  ILE A 412       8.331  -4.429   6.921  1.00  0.00           C  
ATOM    259  C   ILE A 412       9.511  -3.458   6.897  1.00  0.00           C  
ATOM    260  O   ILE A 412      10.389  -3.547   6.037  1.00  0.00           O  
ATOM    261  CB  ILE A 412       8.534  -5.494   5.822  1.00  0.00           C  
ATOM    262  CG1 ILE A 412       7.250  -6.301   5.614  1.00  0.00           C  
ATOM    263  CG2 ILE A 412       9.690  -6.416   6.184  1.00  0.00           C  
ATOM    264  CD1 ILE A 412       7.120  -6.884   4.224  1.00  0.00           C  
ATOM    265  H   ILE A 412       6.997  -3.037   6.050  1.00  0.00           H  
ATOM    266  HA  ILE A 412       8.308  -4.929   7.878  1.00  0.00           H  
ATOM    267  HB  ILE A 412       8.784  -4.988   4.902  1.00  0.00           H  
ATOM    268 HG12 ILE A 412       7.230  -7.121   6.318  1.00  0.00           H  
ATOM    269 HG21 ILE A 412       9.406  -7.039   7.019  1.00  0.00           H  
ATOM    270 HG22 ILE A 412       9.934  -7.038   5.337  1.00  0.00           H  
ATOM    271 HG23 ILE A 412      10.551  -5.822   6.455  1.00  0.00           H  
ATOM    272 HD11 ILE A 412       8.091  -6.908   3.751  1.00  0.00           H  
ATOM    273 HD12 ILE A 412       6.724  -7.887   4.290  1.00  0.00           H  
ATOM    274 HD13 ILE A 412       6.450  -6.271   3.639  1.00  0.00           H  
ATOM    275  N   ALA A 413       9.523  -2.525   7.846  1.00  0.00           N  
ATOM    276  CA  ALA A 413      10.587  -1.529   7.934  1.00  0.00           C  
ATOM    277  C   ALA A 413      11.922  -2.165   8.299  1.00  0.00           C  
ATOM    278  O   ALA A 413      11.975  -3.318   8.729  1.00  0.00           O  
ATOM    279  CB  ALA A 413      10.219  -0.456   8.948  1.00  0.00           C  
ATOM    280  H   ALA A 413       8.793  -2.502   8.500  1.00  0.00           H  
ATOM    281  HA  ALA A 413      10.685  -1.058   6.969  1.00  0.00           H  
ATOM    282  HB1 ALA A 413      10.431   0.519   8.533  1.00  0.00           H  
ATOM    283  HB2 ALA A 413       9.168  -0.526   9.183  1.00  0.00           H  
ATOM    284  HB3 ALA A 413      10.799  -0.596   9.848  1.00  0.00           H  
ATOM    285  N   LYS A 414      13.002  -1.403   8.120  1.00  0.00           N  
ATOM    286  CA  LYS A 414      14.347  -1.887   8.427  1.00  0.00           C  
ATOM    287  C   LYS A 414      14.427  -2.439   9.850  1.00  0.00           C  
ATOM    288  O   LYS A 414      13.476  -2.331  10.625  1.00  0.00           O  
ATOM    289  CB  LYS A 414      15.365  -0.759   8.254  1.00  0.00           C  
ATOM    290  CG  LYS A 414      16.506  -1.105   7.312  1.00  0.00           C  
ATOM    291  CD  LYS A 414      16.976   0.117   6.542  1.00  0.00           C  
ATOM    292  CE  LYS A 414      18.046   0.881   7.307  1.00  0.00           C  
ATOM    293  NZ  LYS A 414      17.984   2.344   7.039  1.00  0.00           N  
ATOM    294  H   LYS A 414      12.891  -0.489   7.765  1.00  0.00           H  
ATOM    295  HA  LYS A 414      14.581  -2.679   7.733  1.00  0.00           H  
ATOM    296  HB2 LYS A 414      14.857   0.111   7.863  1.00  0.00           H  
ATOM    297  HG2 LYS A 414      17.332  -1.495   7.888  1.00  0.00           H  
ATOM    298  HD2 LYS A 414      17.382  -0.200   5.593  1.00  0.00           H  
ATOM    299  HE2 LYS A 414      17.905   0.711   8.363  1.00  0.00           H  
ATOM    300  HZ1 LYS A 414      17.021   2.699   7.211  1.00  0.00           H  
ATOM    301  HZ2 LYS A 414      18.242   2.538   6.051  1.00  0.00           H  
ATOM    302  HZ3 LYS A 414      18.645   2.849   7.663  1.00  0.00           H  
ATOM    303  N   ASN A 415      15.576  -3.030  10.182  1.00  0.00           N  
ATOM    304  CA  ASN A 415      15.803  -3.604  11.508  1.00  0.00           C  
ATOM    305  C   ASN A 415      14.914  -4.824  11.744  1.00  0.00           C  
ATOM    306  O   ASN A 415      14.588  -5.154  12.885  1.00  0.00           O  
ATOM    307  CB  ASN A 415      15.559  -2.555  12.598  1.00  0.00           C  
ATOM    308  CG  ASN A 415      16.843  -2.103  13.266  1.00  0.00           C  
ATOM    309  OD1 ASN A 415      17.062  -0.908  13.468  1.00  0.00           O  
ATOM    310  ND2 ASN A 415      17.698  -3.056  13.614  1.00  0.00           N  
ATOM    311  H   ASN A 415      16.292  -3.080   9.516  1.00  0.00           H  
ATOM    312  HA  ASN A 415      16.835  -3.919  11.552  1.00  0.00           H  
ATOM    313  HB2 ASN A 415      15.083  -1.692  12.158  1.00  0.00           H  
ATOM    314 HD21 ASN A 415      17.457  -3.987  13.422  1.00  0.00           H  
ATOM    315 HD22 ASN A 415      18.536  -2.792  14.047  1.00  0.00           H  
ATOM    316  N   THR A 416      14.531  -5.495  10.660  1.00  0.00           N  
ATOM    317  CA  THR A 416      13.688  -6.684  10.754  1.00  0.00           C  
ATOM    318  C   THR A 416      14.322  -7.859  10.013  1.00  0.00           C  
ATOM    319  O   THR A 416      15.401  -7.728   9.435  1.00  0.00           O  
ATOM    320  CB  THR A 416      12.278  -6.423  10.188  1.00  0.00           C  
ATOM    321  OG1 THR A 416      11.379  -7.451  10.618  1.00  0.00           O  
ATOM    322  CG2 THR A 416      12.299  -6.369   8.667  1.00  0.00           C  
ATOM    323  H   THR A 416      14.827  -5.187   9.779  1.00  0.00           H  
ATOM    324  HA  THR A 416      13.591  -6.941  11.799  1.00  0.00           H  
ATOM    325  HB  THR A 416      11.927  -5.471  10.561  1.00  0.00           H  
ATOM    326  HG1 THR A 416      11.753  -7.908  11.375  1.00  0.00           H  
ATOM    327 HG21 THR A 416      11.710  -7.182   8.270  1.00  0.00           H  
ATOM    328 HG22 THR A 416      13.318  -6.458   8.318  1.00  0.00           H  
ATOM    329 HG23 THR A 416      11.886  -5.429   8.334  1.00  0.00           H  
ATOM    330  N   THR A 417      13.646  -9.005  10.029  1.00  0.00           N  
ATOM    331  CA  THR A 417      14.152 -10.196   9.355  1.00  0.00           C  
ATOM    332  C   THR A 417      13.639 -10.274   7.922  1.00  0.00           C  
ATOM    333  O   THR A 417      12.630  -9.657   7.580  1.00  0.00           O  
ATOM    334  CB  THR A 417      13.752 -11.483  10.101  1.00  0.00           C  
ATOM    335  OG1 THR A 417      12.683 -11.212  11.015  1.00  0.00           O  
ATOM    336  CG2 THR A 417      14.940 -12.058  10.859  1.00  0.00           C  
ATOM    337  H   THR A 417      12.788  -9.052  10.503  1.00  0.00           H  
ATOM    338  HA  THR A 417      15.230 -10.136   9.337  1.00  0.00           H  
ATOM    339  HB  THR A 417      13.420 -12.212   9.376  1.00  0.00           H  
ATOM    340  HG1 THR A 417      12.175 -12.013  11.159  1.00  0.00           H  
ATOM    341 HG21 THR A 417      14.628 -12.346  11.852  1.00  0.00           H  
ATOM    342 HG22 THR A 417      15.719 -11.314  10.927  1.00  0.00           H  
ATOM    343 HG23 THR A 417      15.316 -12.925  10.334  1.00  0.00           H  
ATOM    344  N   ILE A 418      14.342 -11.033   7.086  1.00  0.00           N  
ATOM    345  CA  ILE A 418      13.954 -11.185   5.689  1.00  0.00           C  
ATOM    346  C   ILE A 418      12.670 -12.009   5.548  1.00  0.00           C  
ATOM    347  O   ILE A 418      11.713 -11.557   4.922  1.00  0.00           O  
ATOM    348  CB  ILE A 418      15.078 -11.828   4.851  1.00  0.00           C  
ATOM    349  CG1 ILE A 418      16.377 -11.024   4.988  1.00  0.00           C  
ATOM    350  CG2 ILE A 418      14.661 -11.923   3.391  1.00  0.00           C  
ATOM    351  CD1 ILE A 418      16.263  -9.591   4.504  1.00  0.00           C  
ATOM    352  H   ILE A 418      15.138 -11.499   7.416  1.00  0.00           H  
ATOM    353  HA  ILE A 418      13.768 -10.195   5.295  1.00  0.00           H  
ATOM    354  HB  ILE A 418      15.243 -12.829   5.217  1.00  0.00           H  
ATOM    355 HG12 ILE A 418      16.668 -10.999   6.027  1.00  0.00           H  
ATOM    356 HG21 ILE A 418      15.536 -12.055   2.775  1.00  0.00           H  
ATOM    357 HG22 ILE A 418      13.996 -12.764   3.260  1.00  0.00           H  
ATOM    358 HG23 ILE A 418      14.151 -11.015   3.104  1.00  0.00           H  
ATOM    359 HD11 ILE A 418      17.155  -9.326   3.955  1.00  0.00           H  
ATOM    360 HD12 ILE A 418      15.402  -9.496   3.860  1.00  0.00           H  
ATOM    361 HD13 ILE A 418      16.154  -8.932   5.352  1.00  0.00           H  
ATOM    362  N   PRO A 419      12.614 -13.225   6.133  1.00  0.00           N  
ATOM    363  CA  PRO A 419      11.416 -14.071   6.054  1.00  0.00           C  
ATOM    364  C   PRO A 419      10.267 -13.494   6.874  1.00  0.00           C  
ATOM    365  O   PRO A 419      10.045 -13.897   8.017  1.00  0.00           O  
ATOM    366  CB  PRO A 419      11.881 -15.403   6.645  1.00  0.00           C  
ATOM    367  CG  PRO A 419      12.992 -15.036   7.564  1.00  0.00           C  
ATOM    368  CD  PRO A 419      13.687 -13.869   6.919  1.00  0.00           C  
ATOM    369  HA  PRO A 419      11.095 -14.213   5.033  1.00  0.00           H  
ATOM    370  HB2 PRO A 419      11.065 -15.871   7.176  1.00  0.00           H  
ATOM    371  HG2 PRO A 419      12.593 -14.752   8.527  1.00  0.00           H  
ATOM    372  HD2 PRO A 419      14.071 -13.196   7.671  1.00  0.00           H  
ATOM    373  N   THR A 420       9.550 -12.536   6.293  1.00  0.00           N  
ATOM    374  CA  THR A 420       8.436 -11.895   6.983  1.00  0.00           C  
ATOM    375  C   THR A 420       7.106 -12.147   6.276  1.00  0.00           C  
ATOM    376  O   THR A 420       7.069 -12.533   5.108  1.00  0.00           O  
ATOM    377  CB  THR A 420       8.655 -10.375   7.105  1.00  0.00           C  
ATOM    378  OG1 THR A 420       7.501  -9.752   7.682  1.00  0.00           O  
ATOM    379  CG2 THR A 420       8.939  -9.760   5.744  1.00  0.00           C  
ATOM    380  H   THR A 420       9.781 -12.249   5.384  1.00  0.00           H  
ATOM    381  HA  THR A 420       8.386 -12.306   7.980  1.00  0.00           H  
ATOM    382  HB  THR A 420       9.507 -10.199   7.745  1.00  0.00           H  
ATOM    383  HG1 THR A 420       7.026 -10.392   8.218  1.00  0.00           H  
ATOM    384 HG21 THR A 420       8.026  -9.349   5.338  1.00  0.00           H  
ATOM    385 HG22 THR A 420       9.319 -10.520   5.077  1.00  0.00           H  
ATOM    386 HG23 THR A 420       9.671  -8.973   5.849  1.00  0.00           H  
ATOM    387  N   LYS A 421       6.018 -11.914   7.005  1.00  0.00           N  
ATOM    388  CA  LYS A 421       4.668 -12.096   6.481  1.00  0.00           C  
ATOM    389  C   LYS A 421       3.665 -11.396   7.389  1.00  0.00           C  
ATOM    390  O   LYS A 421       3.725 -11.541   8.610  1.00  0.00           O  
ATOM    391  CB  LYS A 421       4.331 -13.585   6.373  1.00  0.00           C  
ATOM    392  CG  LYS A 421       3.316 -13.900   5.286  1.00  0.00           C  
ATOM    393  CD  LYS A 421       3.289 -15.385   4.965  1.00  0.00           C  
ATOM    394  CE  LYS A 421       3.747 -15.655   3.541  1.00  0.00           C  
ATOM    395  NZ  LYS A 421       5.105 -16.266   3.504  1.00  0.00           N  
ATOM    396  H   LYS A 421       6.126 -11.602   7.927  1.00  0.00           H  
ATOM    397  HA  LYS A 421       4.627 -11.650   5.499  1.00  0.00           H  
ATOM    398  HB2 LYS A 421       5.237 -14.134   6.162  1.00  0.00           H  
ATOM    399  HG2 LYS A 421       2.337 -13.596   5.623  1.00  0.00           H  
ATOM    400  HD2 LYS A 421       3.943 -15.904   5.648  1.00  0.00           H  
ATOM    401  HE2 LYS A 421       3.046 -16.330   3.073  1.00  0.00           H  
ATOM    402  HZ1 LYS A 421       5.528 -16.138   2.563  1.00  0.00           H  
ATOM    403  HZ2 LYS A 421       5.045 -17.284   3.710  1.00  0.00           H  
ATOM    404  HZ3 LYS A 421       5.718 -15.817   4.214  1.00  0.00           H  
ATOM    405  N   HIS A 422       2.753 -10.623   6.802  1.00  0.00           N  
ATOM    406  CA  HIS A 422       1.766  -9.900   7.596  1.00  0.00           C  
ATOM    407  C   HIS A 422       0.385  -9.943   6.957  1.00  0.00           C  
ATOM    408  O   HIS A 422       0.157  -9.340   5.909  1.00  0.00           O  
ATOM    409  CB  HIS A 422       2.203  -8.447   7.783  1.00  0.00           C  
ATOM    410  CG  HIS A 422       2.907  -8.195   9.081  1.00  0.00           C  
ATOM    411  ND1 HIS A 422       4.059  -7.444   9.179  1.00  0.00           N  
ATOM    412  CD2 HIS A 422       2.615  -8.600  10.340  1.00  0.00           C  
ATOM    413  CE1 HIS A 422       4.445  -7.397  10.442  1.00  0.00           C  
ATOM    414  NE2 HIS A 422       3.586  -8.091  11.166  1.00  0.00           N  
ATOM    415  H   HIS A 422       2.749 -10.529   5.823  1.00  0.00           H  
ATOM    416  HA  HIS A 422       1.713 -10.373   8.565  1.00  0.00           H  
ATOM    417  HB2 HIS A 422       2.876  -8.175   6.984  1.00  0.00           H  
ATOM    418  HD1 HIS A 422       4.526  -7.011   8.434  1.00  0.00           H  
ATOM    419  HD2 HIS A 422       1.773  -9.210  10.638  1.00  0.00           H  
ATOM    420  HE1 HIS A 422       5.315  -6.879  10.818  1.00  0.00           H  
ATOM    421  HE2 HIS A 422       3.679  -8.283  12.122  1.00  0.00           H  
ATOM    422  N   SER A 423      -0.537 -10.647   7.605  1.00  0.00           N  
ATOM    423  CA  SER A 423      -1.902 -10.755   7.111  1.00  0.00           C  
ATOM    424  C   SER A 423      -2.850  -9.960   8.002  1.00  0.00           C  
ATOM    425  O   SER A 423      -3.186 -10.387   9.106  1.00  0.00           O  
ATOM    426  CB  SER A 423      -2.340 -12.220   7.058  1.00  0.00           C  
ATOM    427  OG  SER A 423      -1.328 -13.035   6.496  1.00  0.00           O  
ATOM    428  H   SER A 423      -0.295 -11.095   8.443  1.00  0.00           H  
ATOM    429  HA  SER A 423      -1.930 -10.341   6.114  1.00  0.00           H  
ATOM    430  HB2 SER A 423      -2.550 -12.568   8.059  1.00  0.00           H  
ATOM    431  HG  SER A 423      -1.513 -13.957   6.693  1.00  0.00           H  
ATOM    432  N   GLN A 424      -3.274  -8.800   7.516  1.00  0.00           N  
ATOM    433  CA  GLN A 424      -4.179  -7.940   8.267  1.00  0.00           C  
ATOM    434  C   GLN A 424      -5.395  -7.573   7.430  1.00  0.00           C  
ATOM    435  O   GLN A 424      -5.362  -7.648   6.202  1.00  0.00           O  
ATOM    436  CB  GLN A 424      -3.455  -6.669   8.714  1.00  0.00           C  
ATOM    437  CG  GLN A 424      -3.977  -6.099  10.023  1.00  0.00           C  
ATOM    438  CD  GLN A 424      -2.862  -5.672  10.957  1.00  0.00           C  
ATOM    439  OE1 GLN A 424      -2.445  -6.430  11.834  1.00  0.00           O  
ATOM    440  NE2 GLN A 424      -2.373  -4.449  10.777  1.00  0.00           N  
ATOM    441  H   GLN A 424      -2.968  -8.512   6.631  1.00  0.00           H  
ATOM    442  HA  GLN A 424      -4.507  -8.485   9.141  1.00  0.00           H  
ATOM    443  HB2 GLN A 424      -2.406  -6.891   8.835  1.00  0.00           H  
ATOM    444  HG2 GLN A 424      -4.592  -5.238   9.806  1.00  0.00           H  
ATOM    445 HE21 GLN A 424      -2.756  -3.900  10.061  1.00  0.00           H  
ATOM    446 HE22 GLN A 424      -1.651  -4.149  11.367  1.00  0.00           H  
ATOM    447  N   VAL A 425      -6.467  -7.171   8.102  1.00  0.00           N  
ATOM    448  CA  VAL A 425      -7.692  -6.788   7.419  1.00  0.00           C  
ATOM    449  C   VAL A 425      -7.943  -5.290   7.552  1.00  0.00           C  
ATOM    450  O   VAL A 425      -8.312  -4.805   8.622  1.00  0.00           O  
ATOM    451  CB  VAL A 425      -8.908  -7.561   7.967  1.00  0.00           C  
ATOM    452  CG1 VAL A 425     -10.170  -7.186   7.207  1.00  0.00           C  
ATOM    453  CG2 VAL A 425      -8.661  -9.060   7.892  1.00  0.00           C  
ATOM    454  H   VAL A 425      -6.431  -7.129   9.081  1.00  0.00           H  
ATOM    455  HA  VAL A 425      -7.579  -7.031   6.372  1.00  0.00           H  
ATOM    456  HB  VAL A 425      -9.044  -7.292   9.003  1.00  0.00           H  
ATOM    457 HG11 VAL A 425     -10.854  -6.680   7.871  1.00  0.00           H  
ATOM    458 HG12 VAL A 425      -9.915  -6.532   6.385  1.00  0.00           H  
ATOM    459 HG13 VAL A 425     -10.637  -8.081   6.822  1.00  0.00           H  
ATOM    460 HG21 VAL A 425      -9.314  -9.567   8.587  1.00  0.00           H  
ATOM    461 HG22 VAL A 425      -8.863  -9.408   6.890  1.00  0.00           H  
ATOM    462 HG23 VAL A 425      -7.633  -9.269   8.144  1.00  0.00           H  
ATOM    463  N   PHE A 426      -7.740  -4.565   6.458  1.00  0.00           N  
ATOM    464  CA  PHE A 426      -7.945  -3.124   6.448  1.00  0.00           C  
ATOM    465  C   PHE A 426      -9.245  -2.781   5.728  1.00  0.00           C  
ATOM    466  O   PHE A 426      -9.795  -3.606   4.997  1.00  0.00           O  
ATOM    467  CB  PHE A 426      -6.766  -2.418   5.766  1.00  0.00           C  
ATOM    468  CG  PHE A 426      -5.640  -2.057   6.702  1.00  0.00           C  
ATOM    469  CD1 PHE A 426      -5.899  -1.514   7.951  1.00  0.00           C  
ATOM    470  CD2 PHE A 426      -4.319  -2.258   6.327  1.00  0.00           C  
ATOM    471  CE1 PHE A 426      -4.867  -1.183   8.808  1.00  0.00           C  
ATOM    472  CE2 PHE A 426      -3.282  -1.928   7.179  1.00  0.00           C  
ATOM    473  CZ  PHE A 426      -3.556  -1.390   8.421  1.00  0.00           C  
ATOM    474  H   PHE A 426      -7.446  -5.012   5.637  1.00  0.00           H  
ATOM    475  HA  PHE A 426      -8.014  -2.789   7.472  1.00  0.00           H  
ATOM    476  HB2 PHE A 426      -6.365  -3.064   5.001  1.00  0.00           H  
ATOM    477  HD1 PHE A 426      -6.922  -1.352   8.256  1.00  0.00           H  
ATOM    478  HD2 PHE A 426      -4.100  -2.677   5.357  1.00  0.00           H  
ATOM    479  HE1 PHE A 426      -5.082  -0.763   9.778  1.00  0.00           H  
ATOM    480  HE2 PHE A 426      -2.260  -2.091   6.875  1.00  0.00           H  
ATOM    481  HZ  PHE A 426      -2.749  -1.132   9.088  1.00  0.00           H  
ATOM    482  N   SER A 427      -9.734  -1.565   5.940  1.00  0.00           N  
ATOM    483  CA  SER A 427     -10.973  -1.120   5.310  1.00  0.00           C  
ATOM    484  C   SER A 427     -10.680  -0.163   4.161  1.00  0.00           C  
ATOM    485  O   SER A 427      -9.576   0.369   4.053  1.00  0.00           O  
ATOM    486  CB  SER A 427     -11.878  -0.442   6.340  1.00  0.00           C  
ATOM    487  OG  SER A 427     -13.198  -0.304   5.845  1.00  0.00           O  
ATOM    488  H   SER A 427      -9.254  -0.952   6.534  1.00  0.00           H  
ATOM    489  HA  SER A 427     -11.477  -1.991   4.918  1.00  0.00           H  
ATOM    490  HB2 SER A 427     -11.904  -1.037   7.239  1.00  0.00           H  
ATOM    491  HG  SER A 427     -13.253   0.478   5.291  1.00  0.00           H  
ATOM    492  N   THR A 428     -11.672   0.048   3.301  1.00  0.00           N  
ATOM    493  CA  THR A 428     -11.515   0.938   2.158  1.00  0.00           C  
ATOM    494  C   THR A 428     -12.241   2.259   2.396  1.00  0.00           C  
ATOM    495  O   THR A 428     -13.224   2.313   3.135  1.00  0.00           O  
ATOM    496  CB  THR A 428     -12.035   0.270   0.860  1.00  0.00           C  
ATOM    497  OG1 THR A 428     -10.929  -0.094   0.026  1.00  0.00           O  
ATOM    498  CG2 THR A 428     -12.973   1.185   0.076  1.00  0.00           C  
ATOM    499  H   THR A 428     -12.531  -0.407   3.437  1.00  0.00           H  
ATOM    500  HA  THR A 428     -10.461   1.137   2.035  1.00  0.00           H  
ATOM    501  HB  THR A 428     -12.577  -0.625   1.131  1.00  0.00           H  
ATOM    502  HG1 THR A 428     -11.102  -0.946  -0.381  1.00  0.00           H  
ATOM    503 HG21 THR A 428     -13.511   1.826   0.761  1.00  0.00           H  
ATOM    504 HG22 THR A 428     -13.677   0.584  -0.482  1.00  0.00           H  
ATOM    505 HG23 THR A 428     -12.397   1.791  -0.607  1.00  0.00           H  
ATOM    506  N   ALA A 429     -11.760   3.319   1.756  1.00  0.00           N  
ATOM    507  CA  ALA A 429     -12.373   4.623   1.888  1.00  0.00           C  
ATOM    508  C   ALA A 429     -12.749   5.176   0.520  1.00  0.00           C  
ATOM    509  O   ALA A 429     -12.252   4.711  -0.507  1.00  0.00           O  
ATOM    510  CB  ALA A 429     -11.448   5.583   2.627  1.00  0.00           C  
ATOM    511  H   ALA A 429     -10.984   3.217   1.172  1.00  0.00           H  
ATOM    512  HA  ALA A 429     -13.273   4.504   2.472  1.00  0.00           H  
ATOM    513  HB1 ALA A 429     -11.941   5.946   3.517  1.00  0.00           H  
ATOM    514  HB2 ALA A 429     -10.537   5.069   2.905  1.00  0.00           H  
ATOM    515  HB3 ALA A 429     -11.207   6.417   1.985  1.00  0.00           H  
ATOM    516  N   GLU A 430     -13.643   6.154   0.529  1.00  0.00           N  
ATOM    517  CA  GLU A 430     -14.132   6.791  -0.691  1.00  0.00           C  
ATOM    518  C   GLU A 430     -15.109   5.872  -1.415  1.00  0.00           C  
ATOM    519  O   GLU A 430     -14.749   5.203  -2.386  1.00  0.00           O  
ATOM    520  CB  GLU A 430     -12.974   7.176  -1.617  1.00  0.00           C  
ATOM    521  CG  GLU A 430     -13.191   8.490  -2.350  1.00  0.00           C  
ATOM    522  CD  GLU A 430     -12.427   9.641  -1.723  1.00  0.00           C  
ATOM    523  OE1 GLU A 430     -11.210   9.755  -1.979  1.00  0.00           O  
ATOM    524  OE2 GLU A 430     -13.047  10.429  -0.979  1.00  0.00           O  
ATOM    525  H   GLU A 430     -13.995   6.447   1.386  1.00  0.00           H  
ATOM    526  HA  GLU A 430     -14.659   7.689  -0.400  1.00  0.00           H  
ATOM    527  HB2 GLU A 430     -12.071   7.262  -1.029  1.00  0.00           H  
ATOM    528  HG2 GLU A 430     -12.863   8.375  -3.373  1.00  0.00           H  
ATOM    529  N   ASP A 431     -16.348   5.842  -0.925  1.00  0.00           N  
ATOM    530  CA  ASP A 431     -17.391   5.005  -1.507  1.00  0.00           C  
ATOM    531  C   ASP A 431     -17.440   5.168  -3.021  1.00  0.00           C  
ATOM    532  O   ASP A 431     -17.151   6.244  -3.545  1.00  0.00           O  
ATOM    533  CB  ASP A 431     -18.753   5.353  -0.903  1.00  0.00           C  
ATOM    534  CG  ASP A 431     -19.309   6.657  -1.439  1.00  0.00           C  
ATOM    535  OD1 ASP A 431     -18.602   7.683  -1.355  1.00  0.00           O  
ATOM    536  OD2 ASP A 431     -20.452   6.654  -1.942  1.00  0.00           O  
ATOM    537  H   ASP A 431     -16.564   6.397  -0.147  1.00  0.00           H  
ATOM    538  HA  ASP A 431     -17.158   3.977  -1.276  1.00  0.00           H  
ATOM    539  HB2 ASP A 431     -19.455   4.564  -1.133  1.00  0.00           H  
ATOM    540  N   ASN A 432     -17.789   4.084  -3.712  1.00  0.00           N  
ATOM    541  CA  ASN A 432     -17.863   4.079  -5.167  1.00  0.00           C  
ATOM    542  C   ASN A 432     -16.462   4.066  -5.755  1.00  0.00           C  
ATOM    543  O   ASN A 432     -16.083   4.949  -6.526  1.00  0.00           O  
ATOM    544  CB  ASN A 432     -18.656   5.284  -5.694  1.00  0.00           C  
ATOM    545  CG  ASN A 432     -20.156   5.083  -5.595  1.00  0.00           C  
ATOM    546  OD1 ASN A 432     -20.636   4.296  -4.780  1.00  0.00           O  
ATOM    547  ND2 ASN A 432     -20.905   5.797  -6.427  1.00  0.00           N  
ATOM    548  H   ASN A 432     -17.983   3.254  -3.230  1.00  0.00           H  
ATOM    549  HA  ASN A 432     -18.370   3.171  -5.462  1.00  0.00           H  
ATOM    550  HB2 ASN A 432     -18.391   6.161  -5.122  1.00  0.00           H  
ATOM    551 HD21 ASN A 432     -20.454   6.404  -7.051  1.00  0.00           H  
ATOM    552 HD22 ASN A 432     -21.878   5.687  -6.385  1.00  0.00           H  
ATOM    553  N   GLN A 433     -15.699   3.045  -5.385  1.00  0.00           N  
ATOM    554  CA  GLN A 433     -14.340   2.887  -5.872  1.00  0.00           C  
ATOM    555  C   GLN A 433     -14.266   1.639  -6.730  1.00  0.00           C  
ATOM    556  O   GLN A 433     -13.559   1.603  -7.737  1.00  0.00           O  
ATOM    557  CB  GLN A 433     -13.343   2.807  -4.698  1.00  0.00           C  
ATOM    558  CG  GLN A 433     -12.486   4.053  -4.547  1.00  0.00           C  
ATOM    559  CD  GLN A 433     -11.959   4.566  -5.874  1.00  0.00           C  
ATOM    560  OE1 GLN A 433     -11.226   3.869  -6.575  1.00  0.00           O  
ATOM    561  NE2 GLN A 433     -12.332   5.791  -6.226  1.00  0.00           N  
ATOM    562  H   GLN A 433     -16.070   2.366  -4.779  1.00  0.00           H  
ATOM    563  HA  GLN A 433     -14.103   3.747  -6.482  1.00  0.00           H  
ATOM    564  HB2 GLN A 433     -13.897   2.672  -3.777  1.00  0.00           H  
ATOM    565  HG2 GLN A 433     -13.081   4.831  -4.091  1.00  0.00           H  
ATOM    566 HE21 GLN A 433     -12.918   6.289  -5.618  1.00  0.00           H  
ATOM    567 HE22 GLN A 433     -12.008   6.146  -7.080  1.00  0.00           H  
ATOM    568  N   SER A 434     -15.024   0.621  -6.320  1.00  0.00           N  
ATOM    569  CA  SER A 434     -15.077  -0.649  -7.034  1.00  0.00           C  
ATOM    570  C   SER A 434     -13.674  -1.122  -7.388  1.00  0.00           C  
ATOM    571  O   SER A 434     -13.488  -1.943  -8.285  1.00  0.00           O  
ATOM    572  CB  SER A 434     -15.916  -0.511  -8.307  1.00  0.00           C  
ATOM    573  OG  SER A 434     -16.145  -1.774  -8.907  1.00  0.00           O  
ATOM    574  H   SER A 434     -15.568   0.733  -5.512  1.00  0.00           H  
ATOM    575  HA  SER A 434     -15.543  -1.370  -6.380  1.00  0.00           H  
ATOM    576  HB2 SER A 434     -16.869  -0.065  -8.062  1.00  0.00           H  
ATOM    577  HG  SER A 434     -16.946  -1.737  -9.436  1.00  0.00           H  
ATOM    578  N   ALA A 435     -12.694  -0.572  -6.685  1.00  0.00           N  
ATOM    579  CA  ALA A 435     -11.303  -0.892  -6.908  1.00  0.00           C  
ATOM    580  C   ALA A 435     -10.459  -0.363  -5.759  1.00  0.00           C  
ATOM    581  O   ALA A 435     -10.586   0.801  -5.381  1.00  0.00           O  
ATOM    582  CB  ALA A 435     -10.842  -0.286  -8.227  1.00  0.00           C  
ATOM    583  H   ALA A 435     -12.914   0.083  -5.996  1.00  0.00           H  
ATOM    584  HA  ALA A 435     -11.202  -1.966  -6.967  1.00  0.00           H  
ATOM    585  HB1 ALA A 435     -10.077  -0.912  -8.664  1.00  0.00           H  
ATOM    586  HB2 ALA A 435     -11.679  -0.216  -8.905  1.00  0.00           H  
ATOM    587  HB3 ALA A 435     -10.439   0.701  -8.049  1.00  0.00           H  
ATOM    588  N   VAL A 436      -9.592  -1.201  -5.205  1.00  0.00           N  
ATOM    589  CA  VAL A 436      -8.742  -0.766  -4.110  1.00  0.00           C  
ATOM    590  C   VAL A 436      -7.325  -0.511  -4.618  1.00  0.00           C  
ATOM    591  O   VAL A 436      -6.836  -1.223  -5.496  1.00  0.00           O  
ATOM    592  CB  VAL A 436      -8.709  -1.793  -2.947  1.00  0.00           C  
ATOM    593  CG1 VAL A 436      -7.666  -2.891  -3.181  1.00  0.00           C  
ATOM    594  CG2 VAL A 436      -8.447  -1.079  -1.633  1.00  0.00           C  
ATOM    595  H   VAL A 436      -9.518  -2.119  -5.541  1.00  0.00           H  
ATOM    596  HA  VAL A 436      -9.159   0.165  -3.735  1.00  0.00           H  
ATOM    597  HB  VAL A 436      -9.680  -2.261  -2.883  1.00  0.00           H  
ATOM    598 HG11 VAL A 436      -7.938  -3.469  -4.050  1.00  0.00           H  
ATOM    599 HG12 VAL A 436      -6.696  -2.440  -3.339  1.00  0.00           H  
ATOM    600 HG13 VAL A 436      -7.621  -3.544  -2.317  1.00  0.00           H  
ATOM    601 HG21 VAL A 436      -7.472  -1.356  -1.262  1.00  0.00           H  
ATOM    602 HG22 VAL A 436      -8.482  -0.012  -1.793  1.00  0.00           H  
ATOM    603 HG23 VAL A 436      -9.200  -1.361  -0.914  1.00  0.00           H  
ATOM    604  N   THR A 437      -6.673   0.514  -4.079  1.00  0.00           N  
ATOM    605  CA  THR A 437      -5.320   0.853  -4.504  1.00  0.00           C  
ATOM    606  C   THR A 437      -4.287   0.424  -3.480  1.00  0.00           C  
ATOM    607  O   THR A 437      -4.213   0.978  -2.383  1.00  0.00           O  
ATOM    608  CB  THR A 437      -5.158   2.363  -4.765  1.00  0.00           C  
ATOM    609  OG1 THR A 437      -6.299   2.867  -5.468  1.00  0.00           O  
ATOM    610  CG2 THR A 437      -3.898   2.636  -5.572  1.00  0.00           C  
ATOM    611  H   THR A 437      -7.112   1.057  -3.392  1.00  0.00           H  
ATOM    612  HA  THR A 437      -5.122   0.332  -5.427  1.00  0.00           H  
ATOM    613  HB  THR A 437      -5.074   2.874  -3.813  1.00  0.00           H  
ATOM    614  HG1 THR A 437      -6.498   2.292  -6.210  1.00  0.00           H  
ATOM    615 HG21 THR A 437      -3.415   3.526  -5.198  1.00  0.00           H  
ATOM    616 HG22 THR A 437      -4.159   2.776  -6.611  1.00  0.00           H  
ATOM    617 HG23 THR A 437      -3.225   1.796  -5.481  1.00  0.00           H  
ATOM    618  N   ILE A 438      -3.468  -0.548  -3.860  1.00  0.00           N  
ATOM    619  CA  ILE A 438      -2.415  -1.029  -2.991  1.00  0.00           C  
ATOM    620  C   ILE A 438      -1.085  -0.498  -3.480  1.00  0.00           C  
ATOM    621  O   ILE A 438      -0.509  -1.007  -4.442  1.00  0.00           O  
ATOM    622  CB  ILE A 438      -2.360  -2.570  -2.945  1.00  0.00           C  
ATOM    623  CG1 ILE A 438      -3.655  -3.126  -2.346  1.00  0.00           C  
ATOM    624  CG2 ILE A 438      -1.147  -3.046  -2.153  1.00  0.00           C  
ATOM    625  CD1 ILE A 438      -3.763  -2.951  -0.843  1.00  0.00           C  
ATOM    626  H   ILE A 438      -3.560  -0.929  -4.755  1.00  0.00           H  
ATOM    627  HA  ILE A 438      -2.602  -0.658  -1.993  1.00  0.00           H  
ATOM    628  HB  ILE A 438      -2.259  -2.932  -3.958  1.00  0.00           H  
ATOM    629 HG12 ILE A 438      -4.494  -2.622  -2.798  1.00  0.00           H  
ATOM    630 HG21 ILE A 438      -1.035  -4.112  -2.275  1.00  0.00           H  
ATOM    631 HG22 ILE A 438      -0.256  -2.546  -2.513  1.00  0.00           H  
ATOM    632 HG23 ILE A 438      -1.289  -2.817  -1.107  1.00  0.00           H  
ATOM    633 HD11 ILE A 438      -2.907  -2.400  -0.480  1.00  0.00           H  
ATOM    634 HD12 ILE A 438      -4.667  -2.409  -0.609  1.00  0.00           H  
ATOM    635 HD13 ILE A 438      -3.793  -3.922  -0.369  1.00  0.00           H  
ATOM    636  N   HIS A 439      -0.605   0.527  -2.808  1.00  0.00           N  
ATOM    637  CA  HIS A 439       0.659   1.137  -3.162  1.00  0.00           C  
ATOM    638  C   HIS A 439       1.713   0.743  -2.150  1.00  0.00           C  
ATOM    639  O   HIS A 439       1.465   0.763  -0.950  1.00  0.00           O  
ATOM    640  CB  HIS A 439       0.506   2.654  -3.229  1.00  0.00           C  
ATOM    641  CG  HIS A 439       1.712   3.359  -3.770  1.00  0.00           C  
ATOM    642  ND1 HIS A 439       1.874   3.651  -5.109  1.00  0.00           N  
ATOM    643  CD2 HIS A 439       2.818   3.832  -3.148  1.00  0.00           C  
ATOM    644  CE1 HIS A 439       3.026   4.271  -5.286  1.00  0.00           C  
ATOM    645  NE2 HIS A 439       3.618   4.394  -4.113  1.00  0.00           N  
ATOM    646  H   HIS A 439      -1.118   0.886  -2.051  1.00  0.00           H  
ATOM    647  HA  HIS A 439       0.952   0.769  -4.130  1.00  0.00           H  
ATOM    648  HB2 HIS A 439      -0.330   2.895  -3.870  1.00  0.00           H  
ATOM    649  HD1 HIS A 439       1.237   3.435  -5.822  1.00  0.00           H  
ATOM    650  HD2 HIS A 439       3.034   3.775  -2.090  1.00  0.00           H  
ATOM    651  HE1 HIS A 439       3.419   4.617  -6.232  1.00  0.00           H  
ATOM    652  HE2 HIS A 439       4.461   4.866  -3.952  1.00  0.00           H  
ATOM    653  N   VAL A 440       2.882   0.362  -2.631  1.00  0.00           N  
ATOM    654  CA  VAL A 440       3.940  -0.047  -1.755  1.00  0.00           C  
ATOM    655  C   VAL A 440       4.970   1.064  -1.609  1.00  0.00           C  
ATOM    656  O   VAL A 440       5.767   1.325  -2.505  1.00  0.00           O  
ATOM    657  CB  VAL A 440       4.602  -1.335  -2.267  1.00  0.00           C  
ATOM    658  CG1 VAL A 440       3.905  -2.545  -1.687  1.00  0.00           C  
ATOM    659  CG2 VAL A 440       4.583  -1.404  -3.780  1.00  0.00           C  
ATOM    660  H   VAL A 440       3.030   0.337  -3.592  1.00  0.00           H  
ATOM    661  HA  VAL A 440       3.507  -0.252  -0.786  1.00  0.00           H  
ATOM    662  HB  VAL A 440       5.622  -1.336  -1.943  1.00  0.00           H  
ATOM    663 HG11 VAL A 440       4.422  -3.439  -2.002  1.00  0.00           H  
ATOM    664 HG12 VAL A 440       3.910  -2.482  -0.610  1.00  0.00           H  
ATOM    665 HG13 VAL A 440       2.881  -2.568  -2.046  1.00  0.00           H  
ATOM    666 HG21 VAL A 440       5.039  -0.516  -4.187  1.00  0.00           H  
ATOM    667 HG22 VAL A 440       5.133  -2.274  -4.108  1.00  0.00           H  
ATOM    668 HG23 VAL A 440       3.562  -1.474  -4.125  1.00  0.00           H  
ATOM    669  N   LEU A 441       4.911   1.723  -0.461  1.00  0.00           N  
ATOM    670  CA  LEU A 441       5.794   2.828  -0.132  1.00  0.00           C  
ATOM    671  C   LEU A 441       6.810   2.375   0.919  1.00  0.00           C  
ATOM    672  O   LEU A 441       6.438   2.089   2.056  1.00  0.00           O  
ATOM    673  CB  LEU A 441       4.924   3.969   0.402  1.00  0.00           C  
ATOM    674  CG  LEU A 441       5.480   5.390   0.284  1.00  0.00           C  
ATOM    675  CD1 LEU A 441       6.853   5.416  -0.372  1.00  0.00           C  
ATOM    676  CD2 LEU A 441       4.507   6.270  -0.486  1.00  0.00           C  
ATOM    677  H   LEU A 441       4.233   1.463   0.194  1.00  0.00           H  
ATOM    678  HA  LEU A 441       6.307   3.145  -1.026  1.00  0.00           H  
ATOM    679  HB2 LEU A 441       3.982   3.937  -0.130  1.00  0.00           H  
ATOM    680  HG  LEU A 441       5.578   5.796   1.276  1.00  0.00           H  
ATOM    681 HD11 LEU A 441       7.564   4.897   0.255  1.00  0.00           H  
ATOM    682 HD12 LEU A 441       6.801   4.930  -1.335  1.00  0.00           H  
ATOM    683 HD13 LEU A 441       7.169   6.442  -0.503  1.00  0.00           H  
ATOM    684 HD21 LEU A 441       3.675   5.672  -0.828  1.00  0.00           H  
ATOM    685 HD22 LEU A 441       4.144   7.056   0.158  1.00  0.00           H  
ATOM    686 HD23 LEU A 441       5.011   6.704  -1.337  1.00  0.00           H  
ATOM    687  N   GLN A 442       8.084   2.279   0.542  1.00  0.00           N  
ATOM    688  CA  GLN A 442       9.099   1.809   1.485  1.00  0.00           C  
ATOM    689  C   GLN A 442       9.966   2.930   2.044  1.00  0.00           C  
ATOM    690  O   GLN A 442      10.910   3.400   1.409  1.00  0.00           O  
ATOM    691  CB  GLN A 442       9.992   0.742   0.834  1.00  0.00           C  
ATOM    692  CG  GLN A 442      10.757   1.223  -0.390  1.00  0.00           C  
ATOM    693  CD  GLN A 442      11.952   0.347  -0.713  1.00  0.00           C  
ATOM    694  OE1 GLN A 442      12.198   0.017  -1.873  1.00  0.00           O  
ATOM    695  NE2 GLN A 442      12.702  -0.036   0.315  1.00  0.00           N  
ATOM    696  H   GLN A 442       8.335   2.501  -0.375  1.00  0.00           H  
ATOM    697  HA  GLN A 442       8.576   1.349   2.310  1.00  0.00           H  
ATOM    698  HB2 GLN A 442      10.711   0.401   1.564  1.00  0.00           H  
ATOM    699  HG2 GLN A 442      10.090   1.222  -1.238  1.00  0.00           H  
ATOM    700 HE21 GLN A 442      12.446   0.264   1.212  1.00  0.00           H  
ATOM    701 HE22 GLN A 442      13.481  -0.602   0.133  1.00  0.00           H  
ATOM    702  N   GLY A 443       9.646   3.319   3.268  1.00  0.00           N  
ATOM    703  CA  GLY A 443      10.405   4.345   3.956  1.00  0.00           C  
ATOM    704  C   GLY A 443       9.997   4.493   5.405  1.00  0.00           C  
ATOM    705  O   GLY A 443       8.935   4.015   5.805  1.00  0.00           O  
ATOM    706  H   GLY A 443       8.899   2.879   3.722  1.00  0.00           H  
ATOM    707  HA2 GLY A 443      11.453   4.069   3.925  1.00  0.00           H  
ATOM    708  HA3 GLY A 443      10.270   5.289   3.449  1.00  0.00           H  
ATOM    709  N   GLU A 444      10.815   5.186   6.191  1.00  0.00           N  
ATOM    710  CA  GLU A 444      10.492   5.423   7.593  1.00  0.00           C  
ATOM    711  C   GLU A 444      10.454   6.924   7.864  1.00  0.00           C  
ATOM    712  O   GLU A 444      11.494   7.561   8.032  1.00  0.00           O  
ATOM    713  CB  GLU A 444      11.518   4.749   8.509  1.00  0.00           C  
ATOM    714  CG  GLU A 444      12.951   4.866   8.015  1.00  0.00           C  
ATOM    715  CD  GLU A 444      13.787   3.650   8.362  1.00  0.00           C  
ATOM    716  OE1 GLU A 444      13.533   3.034   9.419  1.00  0.00           O  
ATOM    717  OE2 GLU A 444      14.697   3.311   7.576  1.00  0.00           O  
ATOM    718  H   GLU A 444      11.636   5.568   5.815  1.00  0.00           H  
ATOM    719  HA  GLU A 444       9.514   5.006   7.785  1.00  0.00           H  
ATOM    720  HB2 GLU A 444      11.460   5.202   9.488  1.00  0.00           H  
ATOM    721  HG2 GLU A 444      12.941   4.982   6.942  1.00  0.00           H  
ATOM    722  N   ARG A 445       9.242   7.474   7.904  1.00  0.00           N  
ATOM    723  CA  ARG A 445       9.032   8.903   8.147  1.00  0.00           C  
ATOM    724  C   ARG A 445       7.619   9.143   8.666  1.00  0.00           C  
ATOM    725  O   ARG A 445       6.761   8.263   8.583  1.00  0.00           O  
ATOM    726  CB  ARG A 445       9.229   9.730   6.865  1.00  0.00           C  
ATOM    727  CG  ARG A 445      10.485   9.395   6.074  1.00  0.00           C  
ATOM    728  CD  ARG A 445      11.670  10.236   6.522  1.00  0.00           C  
ATOM    729  NE  ARG A 445      12.724  10.274   5.510  1.00  0.00           N  
ATOM    730  CZ  ARG A 445      13.849  10.973   5.641  1.00  0.00           C  
ATOM    731  NH1 ARG A 445      14.066  11.693   6.734  1.00  0.00           N  
ATOM    732  NH2 ARG A 445      14.760  10.951   4.677  1.00  0.00           N  
ATOM    733  H   ARG A 445       8.460   6.903   7.760  1.00  0.00           H  
ATOM    734  HA  ARG A 445       9.741   9.226   8.893  1.00  0.00           H  
ATOM    735  HB2 ARG A 445       8.378   9.572   6.219  1.00  0.00           H  
ATOM    736  HG2 ARG A 445      10.721   8.352   6.219  1.00  0.00           H  
ATOM    737  HD2 ARG A 445      11.330  11.243   6.712  1.00  0.00           H  
ATOM    738  HE  ARG A 445      12.587   9.752   4.693  1.00  0.00           H  
ATOM    739 HH11 ARG A 445      13.382  11.714   7.464  1.00  0.00           H  
ATOM    740 HH12 ARG A 445      14.915  12.214   6.830  1.00  0.00           H  
ATOM    741 HH21 ARG A 445      14.601  10.410   3.852  1.00  0.00           H  
ATOM    742 HH22 ARG A 445      15.604  11.478   4.775  1.00  0.00           H  
ATOM    743  N   LYS A 446       7.378  10.339   9.190  1.00  0.00           N  
ATOM    744  CA  LYS A 446       6.062  10.695   9.707  1.00  0.00           C  
ATOM    745  C   LYS A 446       5.025  10.692   8.584  1.00  0.00           C  
ATOM    746  O   LYS A 446       3.827  10.552   8.835  1.00  0.00           O  
ATOM    747  CB  LYS A 446       6.110  12.072  10.370  1.00  0.00           C  
ATOM    748  CG  LYS A 446       5.463  12.110  11.745  1.00  0.00           C  
ATOM    749  CD  LYS A 446       4.331  13.124  11.799  1.00  0.00           C  
ATOM    750  CE  LYS A 446       4.825  14.491  12.244  1.00  0.00           C  
ATOM    751  NZ  LYS A 446       5.437  15.255  11.122  1.00  0.00           N  
ATOM    752  H   LYS A 446       8.100  11.002   9.221  1.00  0.00           H  
ATOM    753  HA  LYS A 446       5.782   9.957  10.444  1.00  0.00           H  
ATOM    754  HB2 LYS A 446       7.142  12.371  10.474  1.00  0.00           H  
ATOM    755  HG2 LYS A 446       5.067  11.132  11.973  1.00  0.00           H  
ATOM    756  HD2 LYS A 446       3.893  13.213  10.816  1.00  0.00           H  
ATOM    757  HE2 LYS A 446       3.989  15.051  12.635  1.00  0.00           H  
ATOM    758  HZ1 LYS A 446       5.690  14.610  10.346  1.00  0.00           H  
ATOM    759  HZ2 LYS A 446       6.295  15.742  11.448  1.00  0.00           H  
ATOM    760  HZ3 LYS A 446       4.765  15.963  10.764  1.00  0.00           H  
ATOM    761  N   ARG A 447       5.494  10.849   7.347  1.00  0.00           N  
ATOM    762  CA  ARG A 447       4.609  10.867   6.182  1.00  0.00           C  
ATOM    763  C   ARG A 447       5.404  10.730   4.884  1.00  0.00           C  
ATOM    764  O   ARG A 447       6.602  11.014   4.844  1.00  0.00           O  
ATOM    765  CB  ARG A 447       3.792  12.160   6.152  1.00  0.00           C  
ATOM    766  CG  ARG A 447       4.588  13.392   6.550  1.00  0.00           C  
ATOM    767  CD  ARG A 447       3.863  14.674   6.164  1.00  0.00           C  
ATOM    768  NE  ARG A 447       2.647  14.874   6.949  1.00  0.00           N  
ATOM    769  CZ  ARG A 447       2.589  15.627   8.044  1.00  0.00           C  
ATOM    770  NH1 ARG A 447       3.673  16.250   8.485  1.00  0.00           N  
ATOM    771  NH2 ARG A 447       1.442  15.760   8.698  1.00  0.00           N  
ATOM    772  H   ARG A 447       6.459  10.958   7.214  1.00  0.00           H  
ATOM    773  HA  ARG A 447       3.935  10.027   6.267  1.00  0.00           H  
ATOM    774  HB2 ARG A 447       3.414  12.310   5.152  1.00  0.00           H  
ATOM    775  HG2 ARG A 447       4.737  13.383   7.620  1.00  0.00           H  
ATOM    776  HD2 ARG A 447       4.527  15.510   6.329  1.00  0.00           H  
ATOM    777  HE  ARG A 447       1.833  14.422   6.644  1.00  0.00           H  
ATOM    778 HH11 ARG A 447       4.539  16.154   7.996  1.00  0.00           H  
ATOM    779 HH12 ARG A 447       3.624  16.814   9.309  1.00  0.00           H  
ATOM    780 HH21 ARG A 447       0.622  15.292   8.369  1.00  0.00           H  
ATOM    781 HH22 ARG A 447       1.399  16.325   9.521  1.00  0.00           H  
ATOM    782  N   ALA A 448       4.727  10.297   3.820  1.00  0.00           N  
ATOM    783  CA  ALA A 448       5.374  10.129   2.521  1.00  0.00           C  
ATOM    784  C   ALA A 448       5.769  11.475   1.929  1.00  0.00           C  
ATOM    785  O   ALA A 448       4.953  12.154   1.306  1.00  0.00           O  
ATOM    786  CB  ALA A 448       4.464   9.378   1.559  1.00  0.00           C  
ATOM    787  H   ALA A 448       3.774  10.089   3.911  1.00  0.00           H  
ATOM    788  HA  ALA A 448       6.265   9.538   2.669  1.00  0.00           H  
ATOM    789  HB1 ALA A 448       5.049   8.669   0.989  1.00  0.00           H  
ATOM    790  HB2 ALA A 448       3.705   8.851   2.118  1.00  0.00           H  
ATOM    791  HB3 ALA A 448       3.994  10.080   0.887  1.00  0.00           H  
ATOM    792  N   ALA A 449       7.025  11.857   2.127  1.00  0.00           N  
ATOM    793  CA  ALA A 449       7.523  13.124   1.612  1.00  0.00           C  
ATOM    794  C   ALA A 449       8.921  12.971   1.028  1.00  0.00           C  
ATOM    795  O   ALA A 449       9.465  13.914   0.452  1.00  0.00           O  
ATOM    796  CB  ALA A 449       7.524  14.176   2.709  1.00  0.00           C  
ATOM    797  H   ALA A 449       7.630  11.274   2.632  1.00  0.00           H  
ATOM    798  HA  ALA A 449       6.852  13.453   0.832  1.00  0.00           H  
ATOM    799  HB1 ALA A 449       8.432  14.758   2.649  1.00  0.00           H  
ATOM    800  HB2 ALA A 449       6.672  14.827   2.584  1.00  0.00           H  
ATOM    801  HB3 ALA A 449       7.470  13.691   3.673  1.00  0.00           H  
ATOM    802  N   ASP A 450       9.503  11.783   1.179  1.00  0.00           N  
ATOM    803  CA  ASP A 450      10.844  11.526   0.661  1.00  0.00           C  
ATOM    804  C   ASP A 450      11.229  10.056   0.808  1.00  0.00           C  
ATOM    805  O   ASP A 450      12.377   9.735   1.117  1.00  0.00           O  
ATOM    806  CB  ASP A 450      11.867  12.402   1.389  1.00  0.00           C  
ATOM    807  CG  ASP A 450      11.613  12.473   2.883  1.00  0.00           C  
ATOM    808  OD1 ASP A 450      11.136  11.468   3.453  1.00  0.00           O  
ATOM    809  OD2 ASP A 450      11.891  13.532   3.482  1.00  0.00           O  
ATOM    810  H   ASP A 450       9.020  11.065   1.648  1.00  0.00           H  
ATOM    811  HA  ASP A 450      10.848  11.783  -0.387  1.00  0.00           H  
ATOM    812  HB2 ASP A 450      12.856  11.999   1.230  1.00  0.00           H  
ATOM    813  N   ASN A 451      10.267   9.167   0.587  1.00  0.00           N  
ATOM    814  CA  ASN A 451      10.511   7.738   0.698  1.00  0.00           C  
ATOM    815  C   ASN A 451      10.567   7.078  -0.674  1.00  0.00           C  
ATOM    816  O   ASN A 451      10.059   7.619  -1.657  1.00  0.00           O  
ATOM    817  CB  ASN A 451       9.418   7.090   1.543  1.00  0.00           C  
ATOM    818  CG  ASN A 451       8.973   7.976   2.686  1.00  0.00           C  
ATOM    819  OD1 ASN A 451       9.350   7.760   3.837  1.00  0.00           O  
ATOM    820  ND2 ASN A 451       8.165   8.982   2.373  1.00  0.00           N  
ATOM    821  H   ASN A 451       9.371   9.477   0.348  1.00  0.00           H  
ATOM    822  HA  ASN A 451      11.462   7.601   1.191  1.00  0.00           H  
ATOM    823  HB2 ASN A 451       8.564   6.882   0.917  1.00  0.00           H  
ATOM    824 HD21 ASN A 451       7.907   9.093   1.435  1.00  0.00           H  
ATOM    825 HD22 ASN A 451       7.860   9.570   3.094  1.00  0.00           H  
ATOM    826  N   LYS A 452      11.182   5.902  -0.729  1.00  0.00           N  
ATOM    827  CA  LYS A 452      11.304   5.157  -1.975  1.00  0.00           C  
ATOM    828  C   LYS A 452       9.983   4.478  -2.322  1.00  0.00           C  
ATOM    829  O   LYS A 452       9.511   3.609  -1.590  1.00  0.00           O  
ATOM    830  CB  LYS A 452      12.423   4.115  -1.855  1.00  0.00           C  
ATOM    831  CG  LYS A 452      12.315   2.969  -2.852  1.00  0.00           C  
ATOM    832  CD  LYS A 452      12.598   3.433  -4.271  1.00  0.00           C  
ATOM    833  CE  LYS A 452      13.296   2.350  -5.075  1.00  0.00           C  
ATOM    834  NZ  LYS A 452      14.396   2.902  -5.914  1.00  0.00           N  
ATOM    835  H   LYS A 452      11.562   5.523   0.091  1.00  0.00           H  
ATOM    836  HA  LYS A 452      11.553   5.856  -2.758  1.00  0.00           H  
ATOM    837  HB2 LYS A 452      13.373   4.606  -2.009  1.00  0.00           H  
ATOM    838  HG2 LYS A 452      13.032   2.207  -2.586  1.00  0.00           H  
ATOM    839  HD2 LYS A 452      11.664   3.680  -4.752  1.00  0.00           H  
ATOM    840  HE2 LYS A 452      13.708   1.622  -4.393  1.00  0.00           H  
ATOM    841  HZ1 LYS A 452      14.001   3.436  -6.714  1.00  0.00           H  
ATOM    842  HZ2 LYS A 452      14.985   2.130  -6.283  1.00  0.00           H  
ATOM    843  HZ3 LYS A 452      14.993   3.539  -5.346  1.00  0.00           H  
ATOM    844  N   SER A 453       9.391   4.878  -3.441  1.00  0.00           N  
ATOM    845  CA  SER A 453       8.127   4.299  -3.880  1.00  0.00           C  
ATOM    846  C   SER A 453       8.365   2.957  -4.560  1.00  0.00           C  
ATOM    847  O   SER A 453       8.793   2.903  -5.713  1.00  0.00           O  
ATOM    848  CB  SER A 453       7.405   5.253  -4.834  1.00  0.00           C  
ATOM    849  OG  SER A 453       6.470   4.555  -5.640  1.00  0.00           O  
ATOM    850  H   SER A 453       9.813   5.574  -3.986  1.00  0.00           H  
ATOM    851  HA  SER A 453       7.512   4.144  -3.005  1.00  0.00           H  
ATOM    852  HB2 SER A 453       6.878   6.002  -4.262  1.00  0.00           H  
ATOM    853  HG  SER A 453       6.101   3.824  -5.141  1.00  0.00           H  
ATOM    854  N   LEU A 454       8.091   1.875  -3.836  1.00  0.00           N  
ATOM    855  CA  LEU A 454       8.280   0.532  -4.367  1.00  0.00           C  
ATOM    856  C   LEU A 454       7.541   0.359  -5.694  1.00  0.00           C  
ATOM    857  O   LEU A 454       8.158   0.257  -6.752  1.00  0.00           O  
ATOM    858  CB  LEU A 454       7.787  -0.515  -3.361  1.00  0.00           C  
ATOM    859  CG  LEU A 454       8.521  -0.550  -2.015  1.00  0.00           C  
ATOM    860  CD1 LEU A 454       7.536  -0.677  -0.863  1.00  0.00           C  
ATOM    861  CD2 LEU A 454       9.511  -1.700  -1.990  1.00  0.00           C  
ATOM    862  H   LEU A 454       7.757   1.983  -2.920  1.00  0.00           H  
ATOM    863  HA  LEU A 454       9.336   0.388  -4.535  1.00  0.00           H  
ATOM    864  HB2 LEU A 454       6.740  -0.331  -3.169  1.00  0.00           H  
ATOM    865  HG  LEU A 454       9.070   0.374  -1.878  1.00  0.00           H  
ATOM    866 HD11 LEU A 454       8.073  -0.902   0.048  1.00  0.00           H  
ATOM    867 HD12 LEU A 454       6.999   0.253  -0.743  1.00  0.00           H  
ATOM    868 HD13 LEU A 454       6.837  -1.472  -1.073  1.00  0.00           H  
ATOM    869 HD21 LEU A 454       9.621  -2.056  -0.977  1.00  0.00           H  
ATOM    870 HD22 LEU A 454       9.142  -2.502  -2.614  1.00  0.00           H  
ATOM    871 HD23 LEU A 454      10.467  -1.362  -2.361  1.00  0.00           H  
ATOM    872  N   GLY A 455       6.214   0.311  -5.620  1.00  0.00           N  
ATOM    873  CA  GLY A 455       5.400   0.133  -6.811  1.00  0.00           C  
ATOM    874  C   GLY A 455       3.931   0.424  -6.561  1.00  0.00           C  
ATOM    875  O   GLY A 455       3.504   0.551  -5.417  1.00  0.00           O  
ATOM    876  H   GLY A 455       5.783   0.391  -4.744  1.00  0.00           H  
ATOM    877  HA2 GLY A 455       5.760   0.796  -7.584  1.00  0.00           H  
ATOM    878  HA3 GLY A 455       5.500  -0.887  -7.152  1.00  0.00           H  
ATOM    879  N   GLN A 456       3.149   0.527  -7.628  1.00  0.00           N  
ATOM    880  CA  GLN A 456       1.720   0.789  -7.491  1.00  0.00           C  
ATOM    881  C   GLN A 456       0.907  -0.326  -8.145  1.00  0.00           C  
ATOM    882  O   GLN A 456       1.183  -0.726  -9.277  1.00  0.00           O  
ATOM    883  CB  GLN A 456       1.359   2.146  -8.105  1.00  0.00           C  
ATOM    884  CG  GLN A 456       1.533   2.204  -9.614  1.00  0.00           C  
ATOM    885  CD  GLN A 456       0.215   2.358 -10.349  1.00  0.00           C  
ATOM    886  OE1 GLN A 456       0.118   3.098 -11.327  1.00  0.00           O  
ATOM    887  NE2 GLN A 456      -0.811   1.655  -9.877  1.00  0.00           N  
ATOM    888  H   GLN A 456       3.535   0.414  -8.521  1.00  0.00           H  
ATOM    889  HA  GLN A 456       1.492   0.808  -6.434  1.00  0.00           H  
ATOM    890  HB2 GLN A 456       0.327   2.366  -7.876  1.00  0.00           H  
ATOM    891  HG2 GLN A 456       2.162   3.049  -9.858  1.00  0.00           H  
ATOM    892 HE21 GLN A 456      -0.662   1.087  -9.094  1.00  0.00           H  
ATOM    893 HE22 GLN A 456      -1.674   1.735 -10.334  1.00  0.00           H  
ATOM    894  N   PHE A 457      -0.093  -0.833  -7.426  1.00  0.00           N  
ATOM    895  CA  PHE A 457      -0.937  -1.906  -7.939  1.00  0.00           C  
ATOM    896  C   PHE A 457      -2.393  -1.466  -7.977  1.00  0.00           C  
ATOM    897  O   PHE A 457      -2.870  -0.788  -7.067  1.00  0.00           O  
ATOM    898  CB  PHE A 457      -0.788  -3.164  -7.077  1.00  0.00           C  
ATOM    899  CG  PHE A 457       0.616  -3.404  -6.597  1.00  0.00           C  
ATOM    900  CD1 PHE A 457       1.677  -3.430  -7.491  1.00  0.00           C  
ATOM    901  CD2 PHE A 457       0.877  -3.601  -5.251  1.00  0.00           C  
ATOM    902  CE1 PHE A 457       2.967  -3.649  -7.050  1.00  0.00           C  
ATOM    903  CE2 PHE A 457       2.166  -3.820  -4.804  1.00  0.00           C  
ATOM    904  CZ  PHE A 457       3.213  -3.844  -5.705  1.00  0.00           C  
ATOM    905  H   PHE A 457      -0.268  -0.481  -6.527  1.00  0.00           H  
ATOM    906  HA  PHE A 457      -0.614  -2.128  -8.945  1.00  0.00           H  
ATOM    907  HB2 PHE A 457      -1.424  -3.073  -6.210  1.00  0.00           H  
ATOM    908  HD1 PHE A 457       1.486  -3.278  -8.543  1.00  0.00           H  
ATOM    909  HD2 PHE A 457       0.060  -3.584  -4.545  1.00  0.00           H  
ATOM    910  HE1 PHE A 457       3.784  -3.667  -7.758  1.00  0.00           H  
ATOM    911  HE2 PHE A 457       2.356  -3.971  -3.752  1.00  0.00           H  
ATOM    912  HZ  PHE A 457       4.222  -4.015  -5.358  1.00  0.00           H  
ATOM    913  N   ASN A 458      -3.094  -1.844  -9.040  1.00  0.00           N  
ATOM    914  CA  ASN A 458      -4.492  -1.470  -9.190  1.00  0.00           C  
ATOM    915  C   ASN A 458      -5.415  -2.673  -9.054  1.00  0.00           C  
ATOM    916  O   ASN A 458      -5.458  -3.543  -9.925  1.00  0.00           O  
ATOM    917  CB  ASN A 458      -4.721  -0.791 -10.542  1.00  0.00           C  
ATOM    918  CG  ASN A 458      -5.791   0.282 -10.472  1.00  0.00           C  
ATOM    919  OD1 ASN A 458      -6.983  -0.018 -10.409  1.00  0.00           O  
ATOM    920  ND2 ASN A 458      -5.369   1.542 -10.485  1.00  0.00           N  
ATOM    921  H   ASN A 458      -2.661  -2.376  -9.739  1.00  0.00           H  
ATOM    922  HA  ASN A 458      -4.727  -0.767  -8.406  1.00  0.00           H  
ATOM    923  HB2 ASN A 458      -3.798  -0.333 -10.868  1.00  0.00           H  
ATOM    924 HD21 ASN A 458      -4.405   1.707 -10.536  1.00  0.00           H  
ATOM    925 HD22 ASN A 458      -6.040   2.255 -10.440  1.00  0.00           H  
ATOM    926  N   LEU A 459      -6.170  -2.695  -7.965  1.00  0.00           N  
ATOM    927  CA  LEU A 459      -7.126  -3.768  -7.712  1.00  0.00           C  
ATOM    928  C   LEU A 459      -8.524  -3.262  -8.003  1.00  0.00           C  
ATOM    929  O   LEU A 459      -8.876  -2.168  -7.585  1.00  0.00           O  
ATOM    930  CB  LEU A 459      -7.054  -4.225  -6.257  1.00  0.00           C  
ATOM    931  CG  LEU A 459      -7.338  -5.711  -6.029  1.00  0.00           C  
ATOM    932  CD1 LEU A 459      -6.134  -6.389  -5.399  1.00  0.00           C  
ATOM    933  CD2 LEU A 459      -8.576  -5.891  -5.158  1.00  0.00           C  
ATOM    934  H   LEU A 459      -6.096  -1.959  -7.321  1.00  0.00           H  
ATOM    935  HA  LEU A 459      -6.897  -4.595  -8.365  1.00  0.00           H  
ATOM    936  HB2 LEU A 459      -6.067  -4.003  -5.880  1.00  0.00           H  
ATOM    937  HG  LEU A 459      -7.527  -6.185  -6.982  1.00  0.00           H  
ATOM    938 HD11 LEU A 459      -6.424  -7.355  -5.013  1.00  0.00           H  
ATOM    939 HD12 LEU A 459      -5.362  -6.515  -6.144  1.00  0.00           H  
ATOM    940 HD13 LEU A 459      -5.758  -5.777  -4.593  1.00  0.00           H  
ATOM    941 HD21 LEU A 459      -9.305  -6.487  -5.688  1.00  0.00           H  
ATOM    942 HD22 LEU A 459      -8.302  -6.390  -4.240  1.00  0.00           H  
ATOM    943 HD23 LEU A 459      -9.000  -4.925  -4.930  1.00  0.00           H  
ATOM    944  N   ASP A 460      -9.315  -4.047  -8.726  1.00  0.00           N  
ATOM    945  CA  ASP A 460     -10.671  -3.637  -9.063  1.00  0.00           C  
ATOM    946  C   ASP A 460     -11.669  -4.768  -8.848  1.00  0.00           C  
ATOM    947  O   ASP A 460     -11.520  -5.858  -9.400  1.00  0.00           O  
ATOM    948  CB  ASP A 460     -10.734  -3.154 -10.514  1.00  0.00           C  
ATOM    949  CG  ASP A 460      -9.417  -2.564 -10.982  1.00  0.00           C  
ATOM    950  OD1 ASP A 460      -8.501  -3.344 -11.315  1.00  0.00           O  
ATOM    951  OD2 ASP A 460      -9.303  -1.321 -11.016  1.00  0.00           O  
ATOM    952  H   ASP A 460      -8.978  -4.911  -9.042  1.00  0.00           H  
ATOM    953  HA  ASP A 460     -10.936  -2.816  -8.414  1.00  0.00           H  
ATOM    954  HB2 ASP A 460     -10.981  -3.988 -11.154  1.00  0.00           H  
ATOM    955  N   GLY A 461     -12.691  -4.493  -8.044  1.00  0.00           N  
ATOM    956  CA  GLY A 461     -13.709  -5.486  -7.767  1.00  0.00           C  
ATOM    957  C   GLY A 461     -14.245  -5.391  -6.353  1.00  0.00           C  
ATOM    958  O   GLY A 461     -14.056  -6.306  -5.554  1.00  0.00           O  
ATOM    959  H   GLY A 461     -12.755  -3.605  -7.637  1.00  0.00           H  
ATOM    960  HA2 GLY A 461     -14.527  -5.348  -8.460  1.00  0.00           H  
ATOM    961  HA3 GLY A 461     -13.288  -6.469  -7.916  1.00  0.00           H  
ATOM    962  N   ILE A 462     -14.931  -4.292  -6.046  1.00  0.00           N  
ATOM    963  CA  ILE A 462     -15.512  -4.095  -4.721  1.00  0.00           C  
ATOM    964  C   ILE A 462     -16.805  -3.334  -4.862  1.00  0.00           C  
ATOM    965  O   ILE A 462     -17.550  -3.130  -3.903  1.00  0.00           O  
ATOM    966  CB  ILE A 462     -14.572  -3.328  -3.764  1.00  0.00           C  
ATOM    967  CG1 ILE A 462     -13.103  -3.581  -4.114  1.00  0.00           C  
ATOM    968  CG2 ILE A 462     -14.849  -3.727  -2.322  1.00  0.00           C  
ATOM    969  CD1 ILE A 462     -12.170  -2.494  -3.627  1.00  0.00           C  
ATOM    970  H   ILE A 462     -15.071  -3.597  -6.734  1.00  0.00           H  
ATOM    971  HA  ILE A 462     -15.723  -5.059  -4.311  1.00  0.00           H  
ATOM    972  HB  ILE A 462     -14.781  -2.273  -3.863  1.00  0.00           H  
ATOM    973 HG12 ILE A 462     -12.788  -4.512  -3.668  1.00  0.00           H  
ATOM    974 HG21 ILE A 462     -14.512  -2.943  -1.661  1.00  0.00           H  
ATOM    975 HG22 ILE A 462     -15.910  -3.880  -2.189  1.00  0.00           H  
ATOM    976 HG23 ILE A 462     -14.323  -4.642  -2.094  1.00  0.00           H  
ATOM    977 HD11 ILE A 462     -12.728  -1.583  -3.467  1.00  0.00           H  
ATOM    978 HD12 ILE A 462     -11.713  -2.802  -2.698  1.00  0.00           H  
ATOM    979 HD13 ILE A 462     -11.402  -2.320  -4.365  1.00  0.00           H  
ATOM    980  N   ASN A 463     -17.040  -2.946  -6.098  1.00  0.00           N  
ATOM    981  CA  ASN A 463     -18.221  -2.204  -6.520  1.00  0.00           C  
ATOM    982  C   ASN A 463     -18.561  -1.035  -5.581  1.00  0.00           C  
ATOM    983  O   ASN A 463     -17.970  -0.892  -4.512  1.00  0.00           O  
ATOM    984  CB  ASN A 463     -19.426  -3.147  -6.674  1.00  0.00           C  
ATOM    985  CG  ASN A 463     -19.349  -4.370  -5.782  1.00  0.00           C  
ATOM    986  OD1 ASN A 463     -18.676  -5.349  -6.106  1.00  0.00           O  
ATOM    987  ND2 ASN A 463     -20.041  -4.319  -4.650  1.00  0.00           N  
ATOM    988  H   ASN A 463     -16.380  -3.188  -6.773  1.00  0.00           H  
ATOM    989  HA  ASN A 463     -17.980  -1.793  -7.484  1.00  0.00           H  
ATOM    990  HB2 ASN A 463     -20.327  -2.607  -6.428  1.00  0.00           H  
ATOM    991 HD21 ASN A 463     -20.555  -3.507  -4.457  1.00  0.00           H  
ATOM    992 HD22 ASN A 463     -20.010  -5.096  -4.052  1.00  0.00           H  
ATOM    993  N   PRO A 464     -19.514  -0.162  -5.983  1.00  0.00           N  
ATOM    994  CA  PRO A 464     -19.914   0.994  -5.177  1.00  0.00           C  
ATOM    995  C   PRO A 464     -20.091   0.647  -3.702  1.00  0.00           C  
ATOM    996  O   PRO A 464     -20.326  -0.510  -3.349  1.00  0.00           O  
ATOM    997  CB  PRO A 464     -21.251   1.402  -5.791  1.00  0.00           C  
ATOM    998  CG  PRO A 464     -21.146   1.002  -7.220  1.00  0.00           C  
ATOM    999  CD  PRO A 464     -20.262  -0.218  -7.259  1.00  0.00           C  
ATOM   1000  HA  PRO A 464     -19.208   1.807  -5.272  1.00  0.00           H  
ATOM   1001  HB2 PRO A 464     -22.053   0.879  -5.289  1.00  0.00           H  
ATOM   1002  HG2 PRO A 464     -22.127   0.764  -7.605  1.00  0.00           H  
ATOM   1003  HD2 PRO A 464     -20.862  -1.115  -7.311  1.00  0.00           H  
ATOM   1004  N   ALA A 465     -19.976   1.659  -2.849  1.00  0.00           N  
ATOM   1005  CA  ALA A 465     -20.117   1.475  -1.407  1.00  0.00           C  
ATOM   1006  C   ALA A 465     -19.230   0.333  -0.901  1.00  0.00           C  
ATOM   1007  O   ALA A 465     -19.719  -0.618  -0.290  1.00  0.00           O  
ATOM   1008  CB  ALA A 465     -21.575   1.216  -1.054  1.00  0.00           C  
ATOM   1009  H   ALA A 465     -19.790   2.554  -3.199  1.00  0.00           H  
ATOM   1010  HA  ALA A 465     -19.813   2.392  -0.925  1.00  0.00           H  
ATOM   1011  HB1 ALA A 465     -22.156   1.138  -1.960  1.00  0.00           H  
ATOM   1012  HB2 ALA A 465     -21.652   0.295  -0.496  1.00  0.00           H  
ATOM   1013  HB3 ALA A 465     -21.950   2.033  -0.455  1.00  0.00           H  
ATOM   1014  N   PRO A 466     -17.906   0.406  -1.151  1.00  0.00           N  
ATOM   1015  CA  PRO A 466     -16.960  -0.621  -0.727  1.00  0.00           C  
ATOM   1016  C   PRO A 466     -16.376  -0.347   0.655  1.00  0.00           C  
ATOM   1017  O   PRO A 466     -15.267  -0.778   0.969  1.00  0.00           O  
ATOM   1018  CB  PRO A 466     -15.877  -0.518  -1.794  1.00  0.00           C  
ATOM   1019  CG  PRO A 466     -15.844   0.931  -2.159  1.00  0.00           C  
ATOM   1020  CD  PRO A 466     -17.222   1.490  -1.880  1.00  0.00           C  
ATOM   1021  HA  PRO A 466     -17.401  -1.604  -0.746  1.00  0.00           H  
ATOM   1022  HB2 PRO A 466     -14.932  -0.846  -1.385  1.00  0.00           H  
ATOM   1023  HG2 PRO A 466     -15.108   1.442  -1.555  1.00  0.00           H  
ATOM   1024  HD2 PRO A 466     -17.151   2.377  -1.268  1.00  0.00           H  
ATOM   1025  N   ARG A 467     -17.132   0.372   1.472  1.00  0.00           N  
ATOM   1026  CA  ARG A 467     -16.695   0.708   2.821  1.00  0.00           C  
ATOM   1027  C   ARG A 467     -17.780   0.382   3.843  1.00  0.00           C  
ATOM   1028  O   ARG A 467     -18.948   0.722   3.654  1.00  0.00           O  
ATOM   1029  CB  ARG A 467     -16.324   2.193   2.898  1.00  0.00           C  
ATOM   1030  CG  ARG A 467     -16.172   2.718   4.317  1.00  0.00           C  
ATOM   1031  CD  ARG A 467     -16.731   4.126   4.451  1.00  0.00           C  
ATOM   1032  NE  ARG A 467     -17.996   4.283   3.736  1.00  0.00           N  
ATOM   1033  CZ  ARG A 467     -19.189   4.185   4.316  1.00  0.00           C  
ATOM   1034  NH1 ARG A 467     -19.280   3.928   5.614  1.00  0.00           N  
ATOM   1035  NH2 ARG A 467     -20.292   4.344   3.597  1.00  0.00           N  
ATOM   1036  H   ARG A 467     -18.005   0.685   1.161  1.00  0.00           H  
ATOM   1037  HA  ARG A 467     -15.819   0.116   3.044  1.00  0.00           H  
ATOM   1038  HB2 ARG A 467     -15.388   2.344   2.381  1.00  0.00           H  
ATOM   1039  HG2 ARG A 467     -16.706   2.065   4.993  1.00  0.00           H  
ATOM   1040  HD2 ARG A 467     -16.892   4.339   5.497  1.00  0.00           H  
ATOM   1041  HE  ARG A 467     -17.954   4.472   2.775  1.00  0.00           H  
ATOM   1042 HH11 ARG A 467     -18.451   3.807   6.159  1.00  0.00           H  
ATOM   1043 HH12 ARG A 467     -20.178   3.855   6.047  1.00  0.00           H  
ATOM   1044 HH21 ARG A 467     -20.227   4.537   2.618  1.00  0.00           H  
ATOM   1045 HH22 ARG A 467     -21.188   4.269   4.034  1.00  0.00           H  
ATOM   1046  N   GLY A 468     -17.385  -0.280   4.926  1.00  0.00           N  
ATOM   1047  CA  GLY A 468     -18.334  -0.642   5.962  1.00  0.00           C  
ATOM   1048  C   GLY A 468     -18.631  -2.127   5.982  1.00  0.00           C  
ATOM   1049  O   GLY A 468     -18.561  -2.767   7.032  1.00  0.00           O  
ATOM   1050  H   GLY A 468     -16.441  -0.525   5.023  1.00  0.00           H  
ATOM   1051  HA2 GLY A 468     -17.931  -0.354   6.921  1.00  0.00           H  
ATOM   1052  HA3 GLY A 468     -19.256  -0.105   5.794  1.00  0.00           H  
ATOM   1053  N   MET A 469     -18.964  -2.678   4.820  1.00  0.00           N  
ATOM   1054  CA  MET A 469     -19.275  -4.099   4.708  1.00  0.00           C  
ATOM   1055  C   MET A 469     -18.083  -4.888   4.153  1.00  0.00           C  
ATOM   1056  O   MET A 469     -17.656  -5.872   4.757  1.00  0.00           O  
ATOM   1057  CB  MET A 469     -20.513  -4.309   3.829  1.00  0.00           C  
ATOM   1058  CG  MET A 469     -20.912  -5.768   3.673  1.00  0.00           C  
ATOM   1059  SD  MET A 469     -22.694  -6.016   3.787  1.00  0.00           S  
ATOM   1060  CE  MET A 469     -22.933  -7.323   2.586  1.00  0.00           C  
ATOM   1061  H   MET A 469     -19.003  -2.115   4.019  1.00  0.00           H  
ATOM   1062  HA  MET A 469     -19.491  -4.462   5.701  1.00  0.00           H  
ATOM   1063  HB2 MET A 469     -21.344  -3.776   4.266  1.00  0.00           H  
ATOM   1064  HG2 MET A 469     -20.576  -6.118   2.709  1.00  0.00           H  
ATOM   1065  HE1 MET A 469     -23.737  -7.056   1.918  1.00  0.00           H  
ATOM   1066  HE2 MET A 469     -22.024  -7.460   2.019  1.00  0.00           H  
ATOM   1067  HE3 MET A 469     -23.180  -8.241   3.098  1.00  0.00           H  
ATOM   1068  N   PRO A 470     -17.526  -4.479   2.991  1.00  0.00           N  
ATOM   1069  CA  PRO A 470     -16.387  -5.170   2.376  1.00  0.00           C  
ATOM   1070  C   PRO A 470     -15.080  -4.901   3.115  1.00  0.00           C  
ATOM   1071  O   PRO A 470     -14.893  -3.835   3.700  1.00  0.00           O  
ATOM   1072  CB  PRO A 470     -16.321  -4.585   0.954  1.00  0.00           C  
ATOM   1073  CG  PRO A 470     -17.560  -3.764   0.795  1.00  0.00           C  
ATOM   1074  CD  PRO A 470     -17.950  -3.333   2.177  1.00  0.00           C  
ATOM   1075  HA  PRO A 470     -16.555  -6.235   2.321  1.00  0.00           H  
ATOM   1076  HB2 PRO A 470     -15.434  -3.978   0.855  1.00  0.00           H  
ATOM   1077  HG2 PRO A 470     -17.354  -2.903   0.177  1.00  0.00           H  
ATOM   1078  HD2 PRO A 470     -17.419  -2.436   2.460  1.00  0.00           H  
ATOM   1079  N   GLN A 471     -14.173  -5.876   3.079  1.00  0.00           N  
ATOM   1080  CA  GLN A 471     -12.879  -5.741   3.742  1.00  0.00           C  
ATOM   1081  C   GLN A 471     -11.756  -6.283   2.862  1.00  0.00           C  
ATOM   1082  O   GLN A 471     -11.946  -7.253   2.127  1.00  0.00           O  
ATOM   1083  CB  GLN A 471     -12.888  -6.470   5.087  1.00  0.00           C  
ATOM   1084  CG  GLN A 471     -13.158  -7.961   4.968  1.00  0.00           C  
ATOM   1085  CD  GLN A 471     -13.077  -8.675   6.303  1.00  0.00           C  
ATOM   1086  OE1 GLN A 471     -13.413  -8.111   7.344  1.00  0.00           O  
ATOM   1087  NE2 GLN A 471     -12.627  -9.924   6.279  1.00  0.00           N  
ATOM   1088  H   GLN A 471     -14.378  -6.702   2.592  1.00  0.00           H  
ATOM   1089  HA  GLN A 471     -12.705  -4.689   3.917  1.00  0.00           H  
ATOM   1090  HB2 GLN A 471     -11.927  -6.337   5.561  1.00  0.00           H  
ATOM   1091  HG2 GLN A 471     -14.147  -8.105   4.560  1.00  0.00           H  
ATOM   1092 HE21 GLN A 471     -12.377 -10.309   5.413  1.00  0.00           H  
ATOM   1093 HE22 GLN A 471     -12.565 -10.411   7.128  1.00  0.00           H  
ATOM   1094  N   ILE A 472     -10.590  -5.650   2.939  1.00  0.00           N  
ATOM   1095  CA  ILE A 472      -9.443  -6.062   2.147  1.00  0.00           C  
ATOM   1096  C   ILE A 472      -8.377  -6.724   3.019  1.00  0.00           C  
ATOM   1097  O   ILE A 472      -7.979  -6.180   4.050  1.00  0.00           O  
ATOM   1098  CB  ILE A 472      -8.835  -4.860   1.398  1.00  0.00           C  
ATOM   1099  CG1 ILE A 472      -9.665  -4.549   0.157  1.00  0.00           C  
ATOM   1100  CG2 ILE A 472      -7.388  -5.115   1.013  1.00  0.00           C  
ATOM   1101  CD1 ILE A 472     -10.452  -3.271   0.282  1.00  0.00           C  
ATOM   1102  H   ILE A 472     -10.500  -4.881   3.537  1.00  0.00           H  
ATOM   1103  HA  ILE A 472      -9.789  -6.773   1.414  1.00  0.00           H  
ATOM   1104  HB  ILE A 472      -8.860  -4.006   2.057  1.00  0.00           H  
ATOM   1105 HG12 ILE A 472      -9.011  -4.456  -0.696  1.00  0.00           H  
ATOM   1106 HG21 ILE A 472      -6.990  -4.239   0.523  1.00  0.00           H  
ATOM   1107 HG22 ILE A 472      -6.810  -5.326   1.901  1.00  0.00           H  
ATOM   1108 HG23 ILE A 472      -7.337  -5.959   0.340  1.00  0.00           H  
ATOM   1109 HD11 ILE A 472     -10.740  -2.927  -0.700  1.00  0.00           H  
ATOM   1110 HD12 ILE A 472     -11.334  -3.452   0.877  1.00  0.00           H  
ATOM   1111 HD13 ILE A 472      -9.840  -2.522   0.763  1.00  0.00           H  
ATOM   1112  N   GLU A 473      -7.914  -7.896   2.593  1.00  0.00           N  
ATOM   1113  CA  GLU A 473      -6.887  -8.630   3.326  1.00  0.00           C  
ATOM   1114  C   GLU A 473      -5.544  -8.505   2.620  1.00  0.00           C  
ATOM   1115  O   GLU A 473      -5.392  -8.942   1.479  1.00  0.00           O  
ATOM   1116  CB  GLU A 473      -7.268 -10.107   3.456  1.00  0.00           C  
ATOM   1117  CG  GLU A 473      -8.619 -10.339   4.112  1.00  0.00           C  
ATOM   1118  CD  GLU A 473      -8.871 -11.804   4.415  1.00  0.00           C  
ATOM   1119  OE1 GLU A 473      -9.159 -12.565   3.466  1.00  0.00           O  
ATOM   1120  OE2 GLU A 473      -8.778 -12.191   5.599  1.00  0.00           O  
ATOM   1121  H   GLU A 473      -8.266  -8.274   1.759  1.00  0.00           H  
ATOM   1122  HA  GLU A 473      -6.807  -8.196   4.311  1.00  0.00           H  
ATOM   1123  HB2 GLU A 473      -7.292 -10.547   2.470  1.00  0.00           H  
ATOM   1124  HG2 GLU A 473      -8.656  -9.785   5.038  1.00  0.00           H  
ATOM   1125  N   VAL A 474      -4.572  -7.900   3.296  1.00  0.00           N  
ATOM   1126  CA  VAL A 474      -3.250  -7.716   2.714  1.00  0.00           C  
ATOM   1127  C   VAL A 474      -2.214  -8.647   3.349  1.00  0.00           C  
ATOM   1128  O   VAL A 474      -2.257  -8.922   4.548  1.00  0.00           O  
ATOM   1129  CB  VAL A 474      -2.787  -6.245   2.826  1.00  0.00           C  
ATOM   1130  CG1 VAL A 474      -2.292  -5.913   4.228  1.00  0.00           C  
ATOM   1131  CG2 VAL A 474      -1.720  -5.947   1.786  1.00  0.00           C  
ATOM   1132  H   VAL A 474      -4.751  -7.565   4.199  1.00  0.00           H  
ATOM   1133  HA  VAL A 474      -3.325  -7.959   1.665  1.00  0.00           H  
ATOM   1134  HB  VAL A 474      -3.635  -5.611   2.622  1.00  0.00           H  
ATOM   1135 HG11 VAL A 474      -3.005  -5.262   4.715  1.00  0.00           H  
ATOM   1136 HG12 VAL A 474      -2.187  -6.824   4.799  1.00  0.00           H  
ATOM   1137 HG13 VAL A 474      -1.336  -5.413   4.164  1.00  0.00           H  
ATOM   1138 HG21 VAL A 474      -1.256  -4.997   2.008  1.00  0.00           H  
ATOM   1139 HG22 VAL A 474      -0.973  -6.726   1.805  1.00  0.00           H  
ATOM   1140 HG23 VAL A 474      -2.173  -5.907   0.806  1.00  0.00           H  
ATOM   1141  N   THR A 475      -1.287  -9.132   2.522  1.00  0.00           N  
ATOM   1142  CA  THR A 475      -0.234 -10.036   2.971  1.00  0.00           C  
ATOM   1143  C   THR A 475       1.026  -9.840   2.138  1.00  0.00           C  
ATOM   1144  O   THR A 475       0.963  -9.779   0.909  1.00  0.00           O  
ATOM   1145  CB  THR A 475      -0.676 -11.512   2.884  1.00  0.00           C  
ATOM   1146  OG1 THR A 475      -1.795 -11.740   3.751  1.00  0.00           O  
ATOM   1147  CG2 THR A 475       0.465 -12.449   3.266  1.00  0.00           C  
ATOM   1148  H   THR A 475      -1.312  -8.875   1.581  1.00  0.00           H  
ATOM   1149  HA  THR A 475      -0.014  -9.806   4.000  1.00  0.00           H  
ATOM   1150  HB  THR A 475      -0.970 -11.723   1.866  1.00  0.00           H  
ATOM   1151  HG1 THR A 475      -1.534 -12.328   4.463  1.00  0.00           H  
ATOM   1152 HG21 THR A 475       0.448 -13.318   2.624  1.00  0.00           H  
ATOM   1153 HG22 THR A 475       0.347 -12.759   4.293  1.00  0.00           H  
ATOM   1154 HG23 THR A 475       1.408 -11.936   3.150  1.00  0.00           H  
ATOM   1155  N   PHE A 476       2.169  -9.732   2.806  1.00  0.00           N  
ATOM   1156  CA  PHE A 476       3.435  -9.533   2.112  1.00  0.00           C  
ATOM   1157  C   PHE A 476       4.501 -10.493   2.615  1.00  0.00           C  
ATOM   1158  O   PHE A 476       4.667 -10.680   3.818  1.00  0.00           O  
ATOM   1159  CB  PHE A 476       3.936  -8.093   2.266  1.00  0.00           C  
ATOM   1160  CG  PHE A 476       2.892  -7.113   2.722  1.00  0.00           C  
ATOM   1161  CD1 PHE A 476       2.344  -7.195   3.993  1.00  0.00           C  
ATOM   1162  CD2 PHE A 476       2.465  -6.105   1.876  1.00  0.00           C  
ATOM   1163  CE1 PHE A 476       1.387  -6.291   4.406  1.00  0.00           C  
ATOM   1164  CE2 PHE A 476       1.512  -5.198   2.285  1.00  0.00           C  
ATOM   1165  CZ  PHE A 476       0.971  -5.290   3.551  1.00  0.00           C  
ATOM   1166  H   PHE A 476       2.160  -9.782   3.786  1.00  0.00           H  
ATOM   1167  HA  PHE A 476       3.265  -9.729   1.065  1.00  0.00           H  
ATOM   1168  HB2 PHE A 476       4.742  -8.075   2.982  1.00  0.00           H  
ATOM   1169  HD1 PHE A 476       2.670  -7.978   4.662  1.00  0.00           H  
ATOM   1170  HD2 PHE A 476       2.887  -6.033   0.883  1.00  0.00           H  
ATOM   1171  HE1 PHE A 476       0.965  -6.365   5.398  1.00  0.00           H  
ATOM   1172  HE2 PHE A 476       1.188  -4.414   1.614  1.00  0.00           H  
ATOM   1173  HZ  PHE A 476       0.224  -4.579   3.873  1.00  0.00           H  
ATOM   1174  N   ASP A 477       5.225 -11.088   1.678  1.00  0.00           N  
ATOM   1175  CA  ASP A 477       6.291 -12.024   2.008  1.00  0.00           C  
ATOM   1176  C   ASP A 477       7.609 -11.568   1.385  1.00  0.00           C  
ATOM   1177  O   ASP A 477       7.681 -11.309   0.184  1.00  0.00           O  
ATOM   1178  CB  ASP A 477       5.924 -13.430   1.522  1.00  0.00           C  
ATOM   1179  CG  ASP A 477       7.136 -14.236   1.095  1.00  0.00           C  
ATOM   1180  OD1 ASP A 477       7.915 -14.652   1.978  1.00  0.00           O  
ATOM   1181  OD2 ASP A 477       7.306 -14.451  -0.124  1.00  0.00           O  
ATOM   1182  H   ASP A 477       5.041 -10.885   0.735  1.00  0.00           H  
ATOM   1183  HA  ASP A 477       6.397 -12.038   3.083  1.00  0.00           H  
ATOM   1184  HB2 ASP A 477       5.428 -13.960   2.322  1.00  0.00           H  
ATOM   1185  N   ILE A 478       8.649 -11.465   2.209  1.00  0.00           N  
ATOM   1186  CA  ILE A 478       9.959 -11.031   1.734  1.00  0.00           C  
ATOM   1187  C   ILE A 478      10.914 -12.217   1.617  1.00  0.00           C  
ATOM   1188  O   ILE A 478      11.027 -13.028   2.537  1.00  0.00           O  
ATOM   1189  CB  ILE A 478      10.576  -9.972   2.674  1.00  0.00           C  
ATOM   1190  CG1 ILE A 478       9.814  -8.647   2.560  1.00  0.00           C  
ATOM   1191  CG2 ILE A 478      12.055  -9.771   2.371  1.00  0.00           C  
ATOM   1192  CD1 ILE A 478      10.198  -7.808   1.356  1.00  0.00           C  
ATOM   1193  H   ILE A 478       8.531 -11.680   3.157  1.00  0.00           H  
ATOM   1194  HA  ILE A 478       9.829 -10.585   0.759  1.00  0.00           H  
ATOM   1195  HB  ILE A 478      10.493 -10.336   3.687  1.00  0.00           H  
ATOM   1196 HG12 ILE A 478       8.761  -8.858   2.488  1.00  0.00           H  
ATOM   1197 HG21 ILE A 478      12.360  -8.795   2.717  1.00  0.00           H  
ATOM   1198 HG22 ILE A 478      12.633 -10.531   2.874  1.00  0.00           H  
ATOM   1199 HG23 ILE A 478      12.215  -9.841   1.306  1.00  0.00           H  
ATOM   1200 HD11 ILE A 478      10.094  -6.762   1.600  1.00  0.00           H  
ATOM   1201 HD12 ILE A 478      11.222  -8.014   1.084  1.00  0.00           H  
ATOM   1202 HD13 ILE A 478       9.550  -8.050   0.527  1.00  0.00           H  
ATOM   1203  N   ASP A 479      11.597 -12.310   0.477  1.00  0.00           N  
ATOM   1204  CA  ASP A 479      12.542 -13.395   0.234  1.00  0.00           C  
ATOM   1205  C   ASP A 479      13.980 -12.902   0.353  1.00  0.00           C  
ATOM   1206  O   ASP A 479      14.238 -11.698   0.343  1.00  0.00           O  
ATOM   1207  CB  ASP A 479      12.310 -14.001  -1.152  1.00  0.00           C  
ATOM   1208  CG  ASP A 479      10.982 -14.724  -1.250  1.00  0.00           C  
ATOM   1209  OD1 ASP A 479      10.864 -15.829  -0.680  1.00  0.00           O  
ATOM   1210  OD2 ASP A 479      10.060 -14.186  -1.898  1.00  0.00           O  
ATOM   1211  H   ASP A 479      11.461 -11.632  -0.217  1.00  0.00           H  
ATOM   1212  HA  ASP A 479      12.372 -14.155   0.982  1.00  0.00           H  
ATOM   1213  HB2 ASP A 479      12.326 -13.213  -1.888  1.00  0.00           H  
ATOM   1214  N   ALA A 480      14.912 -13.844   0.470  1.00  0.00           N  
ATOM   1215  CA  ALA A 480      16.328 -13.516   0.599  1.00  0.00           C  
ATOM   1216  C   ALA A 480      16.842 -12.747  -0.614  1.00  0.00           C  
ATOM   1217  O   ALA A 480      17.630 -11.811  -0.475  1.00  0.00           O  
ATOM   1218  CB  ALA A 480      17.142 -14.785   0.800  1.00  0.00           C  
ATOM   1219  H   ALA A 480      14.639 -14.785   0.474  1.00  0.00           H  
ATOM   1220  HA  ALA A 480      16.448 -12.901   1.477  1.00  0.00           H  
ATOM   1221  HB1 ALA A 480      16.630 -15.434   1.494  1.00  0.00           H  
ATOM   1222  HB2 ALA A 480      17.260 -15.291  -0.147  1.00  0.00           H  
ATOM   1223  HB3 ALA A 480      18.115 -14.530   1.194  1.00  0.00           H  
ATOM   1224  N   ASP A 481      16.399 -13.146  -1.801  1.00  0.00           N  
ATOM   1225  CA  ASP A 481      16.825 -12.492  -3.035  1.00  0.00           C  
ATOM   1226  C   ASP A 481      16.382 -11.031  -3.070  1.00  0.00           C  
ATOM   1227  O   ASP A 481      16.824 -10.261  -3.922  1.00  0.00           O  
ATOM   1228  CB  ASP A 481      16.269 -13.234  -4.252  1.00  0.00           C  
ATOM   1229  CG  ASP A 481      16.225 -14.736  -4.046  1.00  0.00           C  
ATOM   1230  OD1 ASP A 481      15.237 -15.226  -3.460  1.00  0.00           O  
ATOM   1231  OD2 ASP A 481      17.179 -15.422  -4.471  1.00  0.00           O  
ATOM   1232  H   ASP A 481      15.775 -13.900  -1.851  1.00  0.00           H  
ATOM   1233  HA  ASP A 481      17.904 -12.527  -3.069  1.00  0.00           H  
ATOM   1234  HB2 ASP A 481      15.266 -12.889  -4.450  1.00  0.00           H  
ATOM   1235  N   GLY A 482      15.510 -10.655  -2.139  1.00  0.00           N  
ATOM   1236  CA  GLY A 482      15.025  -9.287  -2.084  1.00  0.00           C  
ATOM   1237  C   GLY A 482      13.695  -9.117  -2.791  1.00  0.00           C  
ATOM   1238  O   GLY A 482      13.423  -8.067  -3.373  1.00  0.00           O  
ATOM   1239  H   GLY A 482      15.193 -11.311  -1.484  1.00  0.00           H  
ATOM   1240  HA2 GLY A 482      14.911  -8.998  -1.049  1.00  0.00           H  
ATOM   1241  HA3 GLY A 482      15.754  -8.640  -2.549  1.00  0.00           H  
ATOM   1242  N   ILE A 483      12.867 -10.154  -2.739  1.00  0.00           N  
ATOM   1243  CA  ILE A 483      11.554 -10.126  -3.377  1.00  0.00           C  
ATOM   1244  C   ILE A 483      10.458  -9.853  -2.357  1.00  0.00           C  
ATOM   1245  O   ILE A 483      10.631 -10.103  -1.165  1.00  0.00           O  
ATOM   1246  CB  ILE A 483      11.248 -11.456  -4.086  1.00  0.00           C  
ATOM   1247  CG1 ILE A 483      12.456 -11.922  -4.897  1.00  0.00           C  
ATOM   1248  CG2 ILE A 483      10.028 -11.312  -4.982  1.00  0.00           C  
ATOM   1249  CD1 ILE A 483      12.831 -13.366  -4.643  1.00  0.00           C  
ATOM   1250  H   ILE A 483      13.143 -10.962  -2.258  1.00  0.00           H  
ATOM   1251  HA  ILE A 483      11.554  -9.337  -4.117  1.00  0.00           H  
ATOM   1252  HB  ILE A 483      11.022 -12.194  -3.331  1.00  0.00           H  
ATOM   1253 HG12 ILE A 483      12.238 -11.817  -5.950  1.00  0.00           H  
ATOM   1254 HG21 ILE A 483      10.244 -10.611  -5.773  1.00  0.00           H  
ATOM   1255 HG22 ILE A 483       9.780 -12.272  -5.409  1.00  0.00           H  
ATOM   1256 HG23 ILE A 483       9.193 -10.952  -4.398  1.00  0.00           H  
ATOM   1257 HD11 ILE A 483      13.026 -13.857  -5.583  1.00  0.00           H  
ATOM   1258 HD12 ILE A 483      13.715 -13.405  -4.024  1.00  0.00           H  
ATOM   1259 HD13 ILE A 483      12.016 -13.864  -4.138  1.00  0.00           H  
ATOM   1260  N   LEU A 484       9.328  -9.343  -2.832  1.00  0.00           N  
ATOM   1261  CA  LEU A 484       8.210  -9.044  -1.965  1.00  0.00           C  
ATOM   1262  C   LEU A 484       6.889  -9.336  -2.673  1.00  0.00           C  
ATOM   1263  O   LEU A 484       6.631  -8.822  -3.761  1.00  0.00           O  
ATOM   1264  CB  LEU A 484       8.271  -7.582  -1.533  1.00  0.00           C  
ATOM   1265  CG  LEU A 484       6.994  -7.058  -0.900  1.00  0.00           C  
ATOM   1266  CD1 LEU A 484       6.815  -7.657   0.485  1.00  0.00           C  
ATOM   1267  CD2 LEU A 484       7.012  -5.538  -0.835  1.00  0.00           C  
ATOM   1268  H   LEU A 484       9.244  -9.164  -3.789  1.00  0.00           H  
ATOM   1269  HA  LEU A 484       8.287  -9.675  -1.091  1.00  0.00           H  
ATOM   1270  HB2 LEU A 484       9.076  -7.471  -0.821  1.00  0.00           H  
ATOM   1271  HG  LEU A 484       6.158  -7.363  -1.511  1.00  0.00           H  
ATOM   1272 HD11 LEU A 484       7.760  -8.057   0.828  1.00  0.00           H  
ATOM   1273 HD12 LEU A 484       6.475  -6.894   1.169  1.00  0.00           H  
ATOM   1274 HD13 LEU A 484       6.087  -8.454   0.441  1.00  0.00           H  
ATOM   1275 HD21 LEU A 484       6.005  -5.161  -0.937  1.00  0.00           H  
ATOM   1276 HD22 LEU A 484       7.420  -5.223   0.113  1.00  0.00           H  
ATOM   1277 HD23 LEU A 484       7.623  -5.151  -1.637  1.00  0.00           H  
ATOM   1278  N   HIS A 485       6.059 -10.168  -2.052  1.00  0.00           N  
ATOM   1279  CA  HIS A 485       4.767 -10.531  -2.627  1.00  0.00           C  
ATOM   1280  C   HIS A 485       3.627  -9.826  -1.899  1.00  0.00           C  
ATOM   1281  O   HIS A 485       3.287 -10.183  -0.774  1.00  0.00           O  
ATOM   1282  CB  HIS A 485       4.563 -12.046  -2.558  1.00  0.00           C  
ATOM   1283  CG  HIS A 485       5.130 -12.783  -3.732  1.00  0.00           C  
ATOM   1284  ND1 HIS A 485       4.646 -12.643  -5.015  1.00  0.00           N  
ATOM   1285  CD2 HIS A 485       6.146 -13.677  -3.809  1.00  0.00           C  
ATOM   1286  CE1 HIS A 485       5.338 -13.418  -5.831  1.00  0.00           C  
ATOM   1287  NE2 HIS A 485       6.254 -14.055  -5.123  1.00  0.00           N  
ATOM   1288  H   HIS A 485       6.321 -10.550  -1.188  1.00  0.00           H  
ATOM   1289  HA  HIS A 485       4.765 -10.222  -3.661  1.00  0.00           H  
ATOM   1290  HB2 HIS A 485       5.040 -12.426  -1.667  1.00  0.00           H  
ATOM   1291  HD1 HIS A 485       3.907 -12.061  -5.288  1.00  0.00           H  
ATOM   1292  HD2 HIS A 485       6.757 -14.025  -2.989  1.00  0.00           H  
ATOM   1293  HE1 HIS A 485       5.183 -13.514  -6.895  1.00  0.00           H  
ATOM   1294  HE2 HIS A 485       6.945 -14.644  -5.493  1.00  0.00           H  
ATOM   1295  N   VAL A 486       3.032  -8.831  -2.551  1.00  0.00           N  
ATOM   1296  CA  VAL A 486       1.925  -8.085  -1.960  1.00  0.00           C  
ATOM   1297  C   VAL A 486       0.598  -8.507  -2.577  1.00  0.00           C  
ATOM   1298  O   VAL A 486       0.509  -8.722  -3.786  1.00  0.00           O  
ATOM   1299  CB  VAL A 486       2.108  -6.567  -2.144  1.00  0.00           C  
ATOM   1300  CG1 VAL A 486       1.069  -5.800  -1.338  1.00  0.00           C  
ATOM   1301  CG2 VAL A 486       3.515  -6.149  -1.746  1.00  0.00           C  
ATOM   1302  H   VAL A 486       3.342  -8.596  -3.451  1.00  0.00           H  
ATOM   1303  HA  VAL A 486       1.905  -8.301  -0.901  1.00  0.00           H  
ATOM   1304  HB  VAL A 486       1.967  -6.329  -3.189  1.00  0.00           H  
ATOM   1305 HG11 VAL A 486       0.358  -5.342  -2.009  1.00  0.00           H  
ATOM   1306 HG12 VAL A 486       0.553  -6.481  -0.677  1.00  0.00           H  
ATOM   1307 HG13 VAL A 486       1.559  -5.034  -0.756  1.00  0.00           H  
ATOM   1308 HG21 VAL A 486       4.056  -5.823  -2.623  1.00  0.00           H  
ATOM   1309 HG22 VAL A 486       3.462  -5.340  -1.033  1.00  0.00           H  
ATOM   1310 HG23 VAL A 486       4.026  -6.989  -1.300  1.00  0.00           H  
ATOM   1311  N   SER A 487      -0.428  -8.643  -1.741  1.00  0.00           N  
ATOM   1312  CA  SER A 487      -1.742  -9.065  -2.223  1.00  0.00           C  
ATOM   1313  C   SER A 487      -2.884  -8.417  -1.442  1.00  0.00           C  
ATOM   1314  O   SER A 487      -2.793  -8.225  -0.231  1.00  0.00           O  
ATOM   1315  CB  SER A 487      -1.861 -10.585  -2.120  1.00  0.00           C  
ATOM   1316  OG  SER A 487      -2.293 -11.152  -3.346  1.00  0.00           O  
ATOM   1317  H   SER A 487      -0.295  -8.475  -0.784  1.00  0.00           H  
ATOM   1318  HA  SER A 487      -1.822  -8.779  -3.260  1.00  0.00           H  
ATOM   1319  HB2 SER A 487      -0.899 -11.003  -1.861  1.00  0.00           H  
ATOM   1320  HG  SER A 487      -2.917 -11.859  -3.169  1.00  0.00           H  
ATOM   1321  N   ALA A 488      -3.976  -8.119  -2.148  1.00  0.00           N  
ATOM   1322  CA  ALA A 488      -5.164  -7.533  -1.533  1.00  0.00           C  
ATOM   1323  C   ALA A 488      -6.401  -8.316  -1.954  1.00  0.00           C  
ATOM   1324  O   ALA A 488      -6.703  -8.429  -3.143  1.00  0.00           O  
ATOM   1325  CB  ALA A 488      -5.321  -6.061  -1.900  1.00  0.00           C  
ATOM   1326  H   ALA A 488      -3.990  -8.324  -3.108  1.00  0.00           H  
ATOM   1327  HA  ALA A 488      -5.053  -7.606  -0.460  1.00  0.00           H  
ATOM   1328  HB1 ALA A 488      -5.951  -5.572  -1.165  1.00  0.00           H  
ATOM   1329  HB2 ALA A 488      -4.352  -5.586  -1.915  1.00  0.00           H  
ATOM   1330  HB3 ALA A 488      -5.781  -5.976  -2.873  1.00  0.00           H  
ATOM   1331  N   LYS A 489      -7.110  -8.862  -0.974  1.00  0.00           N  
ATOM   1332  CA  LYS A 489      -8.311  -9.642  -1.242  1.00  0.00           C  
ATOM   1333  C   LYS A 489      -9.557  -8.844  -0.893  1.00  0.00           C  
ATOM   1334  O   LYS A 489      -9.606  -8.181   0.139  1.00  0.00           O  
ATOM   1335  CB  LYS A 489      -8.286 -10.949  -0.448  1.00  0.00           C  
ATOM   1336  CG  LYS A 489      -9.348 -11.949  -0.878  1.00  0.00           C  
ATOM   1337  CD  LYS A 489      -9.543 -13.035   0.166  1.00  0.00           C  
ATOM   1338  CE  LYS A 489      -9.296 -14.419  -0.416  1.00  0.00           C  
ATOM   1339  NZ  LYS A 489      -9.264 -15.468   0.640  1.00  0.00           N  
ATOM   1340  H   LYS A 489      -6.816  -8.739  -0.049  1.00  0.00           H  
ATOM   1341  HA  LYS A 489      -8.330  -9.872  -2.298  1.00  0.00           H  
ATOM   1342  HB2 LYS A 489      -7.319 -11.412  -0.570  1.00  0.00           H  
ATOM   1343  HG2 LYS A 489     -10.283 -11.428  -1.020  1.00  0.00           H  
ATOM   1344  HD2 LYS A 489      -8.852 -12.868   0.977  1.00  0.00           H  
ATOM   1345  HE2 LYS A 489     -10.087 -14.648  -1.114  1.00  0.00           H  
ATOM   1346  HZ1 LYS A 489     -10.194 -15.926   0.717  1.00  0.00           H  
ATOM   1347  HZ2 LYS A 489      -9.021 -15.046   1.559  1.00  0.00           H  
ATOM   1348  HZ3 LYS A 489      -8.552 -16.190   0.405  1.00  0.00           H  
ATOM   1349  N   ASP A 490     -10.560  -8.908  -1.757  1.00  0.00           N  
ATOM   1350  CA  ASP A 490     -11.800  -8.181  -1.531  1.00  0.00           C  
ATOM   1351  C   ASP A 490     -12.905  -9.126  -1.070  1.00  0.00           C  
ATOM   1352  O   ASP A 490     -13.009 -10.257  -1.547  1.00  0.00           O  
ATOM   1353  CB  ASP A 490     -12.222  -7.448  -2.807  1.00  0.00           C  
ATOM   1354  CG  ASP A 490     -13.667  -7.709  -3.186  1.00  0.00           C  
ATOM   1355  OD1 ASP A 490     -13.920  -8.684  -3.925  1.00  0.00           O  
ATOM   1356  OD2 ASP A 490     -14.546  -6.940  -2.743  1.00  0.00           O  
ATOM   1357  H   ASP A 490     -10.463  -9.453  -2.565  1.00  0.00           H  
ATOM   1358  HA  ASP A 490     -11.618  -7.456  -0.752  1.00  0.00           H  
ATOM   1359  HB2 ASP A 490     -12.097  -6.384  -2.660  1.00  0.00           H  
ATOM   1360  N   LYS A 491     -13.725  -8.650  -0.142  1.00  0.00           N  
ATOM   1361  CA  LYS A 491     -14.825  -9.446   0.387  1.00  0.00           C  
ATOM   1362  C   LYS A 491     -16.153  -8.981  -0.196  1.00  0.00           C  
ATOM   1363  O   LYS A 491     -16.848  -8.153   0.393  1.00  0.00           O  
ATOM   1364  CB  LYS A 491     -14.861  -9.361   1.915  1.00  0.00           C  
ATOM   1365  CG  LYS A 491     -15.229 -10.674   2.590  1.00  0.00           C  
ATOM   1366  CD  LYS A 491     -16.716 -10.970   2.463  1.00  0.00           C  
ATOM   1367  CE  LYS A 491     -17.001 -11.919   1.311  1.00  0.00           C  
ATOM   1368  NZ  LYS A 491     -16.502 -13.294   1.585  1.00  0.00           N  
ATOM   1369  H   LYS A 491     -13.586  -7.740   0.194  1.00  0.00           H  
ATOM   1370  HA  LYS A 491     -14.659 -10.473   0.098  1.00  0.00           H  
ATOM   1371  HB2 LYS A 491     -13.887  -9.060   2.271  1.00  0.00           H  
ATOM   1372  HG2 LYS A 491     -14.674 -11.474   2.126  1.00  0.00           H  
ATOM   1373  HD2 LYS A 491     -17.061 -11.422   3.382  1.00  0.00           H  
ATOM   1374  HE2 LYS A 491     -18.068 -11.959   1.150  1.00  0.00           H  
ATOM   1375  HZ1 LYS A 491     -16.471 -13.846   0.703  1.00  0.00           H  
ATOM   1376  HZ2 LYS A 491     -17.130 -13.775   2.259  1.00  0.00           H  
ATOM   1377  HZ3 LYS A 491     -15.545 -13.252   1.988  1.00  0.00           H  
ATOM   1378  N   ASN A 492     -16.489  -9.526  -1.360  1.00  0.00           N  
ATOM   1379  CA  ASN A 492     -17.729  -9.186  -2.051  1.00  0.00           C  
ATOM   1380  C   ASN A 492     -17.935 -10.110  -3.248  1.00  0.00           C  
ATOM   1381  O   ASN A 492     -19.061 -10.329  -3.693  1.00  0.00           O  
ATOM   1382  CB  ASN A 492     -17.705  -7.722  -2.507  1.00  0.00           C  
ATOM   1383  CG  ASN A 492     -18.119  -7.552  -3.958  1.00  0.00           C  
ATOM   1384  OD1 ASN A 492     -19.300  -7.649  -4.293  1.00  0.00           O  
ATOM   1385  ND2 ASN A 492     -17.146  -7.299  -4.825  1.00  0.00           N  
ATOM   1386  H   ASN A 492     -15.885 -10.178  -1.771  1.00  0.00           H  
ATOM   1387  HA  ASN A 492     -18.545  -9.327  -1.357  1.00  0.00           H  
ATOM   1388  HB2 ASN A 492     -18.382  -7.149  -1.892  1.00  0.00           H  
ATOM   1389 HD21 ASN A 492     -16.228  -7.236  -4.486  1.00  0.00           H  
ATOM   1390 HD22 ASN A 492     -17.385  -7.187  -5.769  1.00  0.00           H  
ATOM   1391  N   SER A 493     -16.830 -10.648  -3.760  1.00  0.00           N  
ATOM   1392  CA  SER A 493     -16.873 -11.550  -4.904  1.00  0.00           C  
ATOM   1393  C   SER A 493     -15.694 -12.517  -4.875  1.00  0.00           C  
ATOM   1394  O   SER A 493     -15.791 -13.645  -5.359  1.00  0.00           O  
ATOM   1395  CB  SER A 493     -16.860 -10.751  -6.208  1.00  0.00           C  
ATOM   1396  OG  SER A 493     -17.848 -11.224  -7.107  1.00  0.00           O  
ATOM   1397  H   SER A 493     -15.964 -10.431  -3.356  1.00  0.00           H  
ATOM   1398  HA  SER A 493     -17.790 -12.117  -4.846  1.00  0.00           H  
ATOM   1399  HB2 SER A 493     -17.057  -9.712  -5.992  1.00  0.00           H  
ATOM   1400  HG  SER A 493     -18.290 -11.985  -6.726  1.00  0.00           H  
ATOM   1401  N   GLY A 494     -14.579 -12.065  -4.305  1.00  0.00           N  
ATOM   1402  CA  GLY A 494     -13.395 -12.900  -4.223  1.00  0.00           C  
ATOM   1403  C   GLY A 494     -12.294 -12.440  -5.159  1.00  0.00           C  
ATOM   1404  O   GLY A 494     -11.645 -13.256  -5.814  1.00  0.00           O  
ATOM   1405  H   GLY A 494     -14.561 -11.158  -3.937  1.00  0.00           H  
ATOM   1406  HA2 GLY A 494     -13.022 -12.878  -3.208  1.00  0.00           H  
ATOM   1407  HA3 GLY A 494     -13.664 -13.916  -4.474  1.00  0.00           H  
ATOM   1408  N   LYS A 495     -12.085 -11.127  -5.222  1.00  0.00           N  
ATOM   1409  CA  LYS A 495     -11.057 -10.556  -6.086  1.00  0.00           C  
ATOM   1410  C   LYS A 495      -9.729 -10.429  -5.345  1.00  0.00           C  
ATOM   1411  O   LYS A 495      -9.588  -9.605  -4.440  1.00  0.00           O  
ATOM   1412  CB  LYS A 495     -11.499  -9.185  -6.602  1.00  0.00           C  
ATOM   1413  CG  LYS A 495     -12.273  -9.247  -7.909  1.00  0.00           C  
ATOM   1414  CD  LYS A 495     -11.338  -9.338  -9.106  1.00  0.00           C  
ATOM   1415  CE  LYS A 495     -11.986 -10.077 -10.265  1.00  0.00           C  
ATOM   1416  NZ  LYS A 495     -11.299  -9.799 -11.556  1.00  0.00           N  
ATOM   1417  H   LYS A 495     -12.636 -10.529  -4.675  1.00  0.00           H  
ATOM   1418  HA  LYS A 495     -10.924 -11.221  -6.926  1.00  0.00           H  
ATOM   1419  HB2 LYS A 495     -12.128  -8.719  -5.858  1.00  0.00           H  
ATOM   1420  HG2 LYS A 495     -12.911 -10.118  -7.897  1.00  0.00           H  
ATOM   1421  HD2 LYS A 495     -11.084  -8.339  -9.427  1.00  0.00           H  
ATOM   1422  HE2 LYS A 495     -11.943 -11.138 -10.066  1.00  0.00           H  
ATOM   1423  HZ1 LYS A 495     -10.945 -10.684 -11.972  1.00  0.00           H  
ATOM   1424  HZ2 LYS A 495     -10.496  -9.157 -11.402  1.00  0.00           H  
ATOM   1425  HZ3 LYS A 495     -11.960  -9.353 -12.225  1.00  0.00           H  
ATOM   1426  N   GLU A 496      -8.760 -11.248  -5.737  1.00  0.00           N  
ATOM   1427  CA  GLU A 496      -7.441 -11.231  -5.113  1.00  0.00           C  
ATOM   1428  C   GLU A 496      -6.344 -11.312  -6.171  1.00  0.00           C  
ATOM   1429  O   GLU A 496      -6.485 -12.022  -7.167  1.00  0.00           O  
ATOM   1430  CB  GLU A 496      -7.306 -12.394  -4.129  1.00  0.00           C  
ATOM   1431  CG  GLU A 496      -6.259 -12.163  -3.051  1.00  0.00           C  
ATOM   1432  CD  GLU A 496      -5.123 -13.165  -3.113  1.00  0.00           C  
ATOM   1433  OE1 GLU A 496      -4.753 -13.578  -4.232  1.00  0.00           O  
ATOM   1434  OE2 GLU A 496      -4.601 -13.537  -2.040  1.00  0.00           O  
ATOM   1435  H   GLU A 496      -8.936 -11.881  -6.464  1.00  0.00           H  
ATOM   1436  HA  GLU A 496      -7.340 -10.298  -4.575  1.00  0.00           H  
ATOM   1437  HB2 GLU A 496      -8.258 -12.553  -3.645  1.00  0.00           H  
ATOM   1438  HG2 GLU A 496      -5.852 -11.172  -3.172  1.00  0.00           H  
ATOM   1439  N   GLN A 497      -5.256 -10.578  -5.954  1.00  0.00           N  
ATOM   1440  CA  GLN A 497      -4.142 -10.573  -6.898  1.00  0.00           C  
ATOM   1441  C   GLN A 497      -2.826 -10.241  -6.203  1.00  0.00           C  
ATOM   1442  O   GLN A 497      -2.775  -9.382  -5.322  1.00  0.00           O  
ATOM   1443  CB  GLN A 497      -4.405  -9.565  -8.018  1.00  0.00           C  
ATOM   1444  CG  GLN A 497      -3.929 -10.034  -9.382  1.00  0.00           C  
ATOM   1445  CD  GLN A 497      -4.688  -9.380 -10.519  1.00  0.00           C  
ATOM   1446  OE1 GLN A 497      -5.882  -9.099 -10.404  1.00  0.00           O  
ATOM   1447  NE2 GLN A 497      -4.000  -9.132 -11.627  1.00  0.00           N  
ATOM   1448  H   GLN A 497      -5.201 -10.029  -5.144  1.00  0.00           H  
ATOM   1449  HA  GLN A 497      -4.068 -11.560  -7.328  1.00  0.00           H  
ATOM   1450  HB2 GLN A 497      -5.467  -9.378  -8.076  1.00  0.00           H  
ATOM   1451  HG2 GLN A 497      -2.881  -9.796  -9.486  1.00  0.00           H  
ATOM   1452 HE21 GLN A 497      -3.052  -9.382 -11.649  1.00  0.00           H  
ATOM   1453 HE22 GLN A 497      -4.466  -8.706 -12.377  1.00  0.00           H  
ATOM   1454  N   LYS A 498      -1.761 -10.925  -6.615  1.00  0.00           N  
ATOM   1455  CA  LYS A 498      -0.438 -10.706  -6.042  1.00  0.00           C  
ATOM   1456  C   LYS A 498       0.593 -10.461  -7.138  1.00  0.00           C  
ATOM   1457  O   LYS A 498       0.403 -10.867  -8.285  1.00  0.00           O  
ATOM   1458  CB  LYS A 498      -0.009 -11.904  -5.192  1.00  0.00           C  
ATOM   1459  CG  LYS A 498      -0.526 -13.239  -5.705  1.00  0.00           C  
ATOM   1460  CD  LYS A 498       0.539 -14.321  -5.615  1.00  0.00           C  
ATOM   1461  CE  LYS A 498       1.201 -14.562  -6.962  1.00  0.00           C  
ATOM   1462  NZ  LYS A 498       2.190 -15.675  -6.905  1.00  0.00           N  
ATOM   1463  H   LYS A 498      -1.868 -11.593  -7.325  1.00  0.00           H  
ATOM   1464  HA  LYS A 498      -0.490  -9.828  -5.414  1.00  0.00           H  
ATOM   1465  HB2 LYS A 498       1.070 -11.947  -5.171  1.00  0.00           H  
ATOM   1466  HG2 LYS A 498      -1.377 -13.537  -5.111  1.00  0.00           H  
ATOM   1467  HD2 LYS A 498       1.292 -14.013  -4.905  1.00  0.00           H  
ATOM   1468  HE2 LYS A 498       0.439 -14.807  -7.685  1.00  0.00           H  
ATOM   1469  HZ1 LYS A 498       1.754 -16.520  -6.483  1.00  0.00           H  
ATOM   1470  HZ2 LYS A 498       3.008 -15.397  -6.329  1.00  0.00           H  
ATOM   1471  HZ3 LYS A 498       2.518 -15.910  -7.864  1.00  0.00           H  
ATOM   1472  N   ILE A 499       1.685  -9.799  -6.775  1.00  0.00           N  
ATOM   1473  CA  ILE A 499       2.753  -9.497  -7.720  1.00  0.00           C  
ATOM   1474  C   ILE A 499       4.119  -9.647  -7.059  1.00  0.00           C  
ATOM   1475  O   ILE A 499       4.220  -9.724  -5.834  1.00  0.00           O  
ATOM   1476  CB  ILE A 499       2.624  -8.072  -8.296  1.00  0.00           C  
ATOM   1477  CG1 ILE A 499       2.767  -7.026  -7.182  1.00  0.00           C  
ATOM   1478  CG2 ILE A 499       1.300  -7.913  -9.033  1.00  0.00           C  
ATOM   1479  CD1 ILE A 499       1.530  -6.870  -6.312  1.00  0.00           C  
ATOM   1480  H   ILE A 499       1.775  -9.504  -5.844  1.00  0.00           H  
ATOM   1481  HA  ILE A 499       2.682 -10.201  -8.537  1.00  0.00           H  
ATOM   1482  HB  ILE A 499       3.419  -7.931  -9.012  1.00  0.00           H  
ATOM   1483 HG12 ILE A 499       3.590  -7.308  -6.541  1.00  0.00           H  
ATOM   1484 HG21 ILE A 499       1.392  -7.133  -9.774  1.00  0.00           H  
ATOM   1485 HG22 ILE A 499       1.045  -8.844  -9.519  1.00  0.00           H  
ATOM   1486 HG23 ILE A 499       0.525  -7.652  -8.329  1.00  0.00           H  
ATOM   1487 HD11 ILE A 499       1.001  -7.812  -6.265  1.00  0.00           H  
ATOM   1488 HD12 ILE A 499       1.822  -6.574  -5.314  1.00  0.00           H  
ATOM   1489 HD13 ILE A 499       0.881  -6.117  -6.735  1.00  0.00           H  
ATOM   1490  N   THR A 500       5.166  -9.693  -7.875  1.00  0.00           N  
ATOM   1491  CA  THR A 500       6.524  -9.839  -7.365  1.00  0.00           C  
ATOM   1492  C   THR A 500       7.334  -8.561  -7.567  1.00  0.00           C  
ATOM   1493  O   THR A 500       7.311  -7.960  -8.641  1.00  0.00           O  
ATOM   1494  CB  THR A 500       7.252 -11.015  -8.043  1.00  0.00           C  
ATOM   1495  OG1 THR A 500       8.574 -11.147  -7.509  1.00  0.00           O  
ATOM   1496  CG2 THR A 500       7.331 -10.813  -9.548  1.00  0.00           C  
ATOM   1497  H   THR A 500       5.022  -9.631  -8.843  1.00  0.00           H  
ATOM   1498  HA  THR A 500       6.460 -10.047  -6.307  1.00  0.00           H  
ATOM   1499  HB  THR A 500       6.698 -11.922  -7.844  1.00  0.00           H  
ATOM   1500  HG1 THR A 500       9.175 -11.423  -8.204  1.00  0.00           H  
ATOM   1501 HG21 THR A 500       7.198  -9.766  -9.778  1.00  0.00           H  
ATOM   1502 HG22 THR A 500       6.555 -11.389 -10.029  1.00  0.00           H  
ATOM   1503 HG23 THR A 500       8.297 -11.140  -9.904  1.00  0.00           H  
ATOM   1504  N   ILE A 501       8.049  -8.152  -6.523  1.00  0.00           N  
ATOM   1505  CA  ILE A 501       8.867  -6.946  -6.577  1.00  0.00           C  
ATOM   1506  C   ILE A 501      10.247  -7.196  -5.977  1.00  0.00           C  
ATOM   1507  O   ILE A 501      10.367  -7.726  -4.873  1.00  0.00           O  
ATOM   1508  CB  ILE A 501       8.201  -5.774  -5.826  1.00  0.00           C  
ATOM   1509  CG1 ILE A 501       6.732  -5.639  -6.233  1.00  0.00           C  
ATOM   1510  CG2 ILE A 501       8.950  -4.478  -6.096  1.00  0.00           C  
ATOM   1511  CD1 ILE A 501       5.766  -6.195  -5.209  1.00  0.00           C  
ATOM   1512  H   ILE A 501       8.024  -8.673  -5.694  1.00  0.00           H  
ATOM   1513  HA  ILE A 501       8.981  -6.665  -7.615  1.00  0.00           H  
ATOM   1514  HB  ILE A 501       8.256  -5.978  -4.768  1.00  0.00           H  
ATOM   1515 HG12 ILE A 501       6.499  -4.594  -6.375  1.00  0.00           H  
ATOM   1516 HG21 ILE A 501       9.193  -4.000  -5.158  1.00  0.00           H  
ATOM   1517 HG22 ILE A 501       9.860  -4.693  -6.637  1.00  0.00           H  
ATOM   1518 HG23 ILE A 501       8.329  -3.818  -6.685  1.00  0.00           H  
ATOM   1519 HD11 ILE A 501       5.845  -5.625  -4.294  1.00  0.00           H  
ATOM   1520 HD12 ILE A 501       4.759  -6.127  -5.589  1.00  0.00           H  
ATOM   1521 HD13 ILE A 501       6.007  -7.229  -5.009  1.00  0.00           H  
ATOM   1522  N   LYS A 502      11.287  -6.807  -6.709  1.00  0.00           N  
ATOM   1523  CA  LYS A 502      12.659  -6.988  -6.247  1.00  0.00           C  
ATOM   1524  C   LYS A 502      13.104  -5.797  -5.400  1.00  0.00           C  
ATOM   1525  O   LYS A 502      14.247  -5.347  -5.493  1.00  0.00           O  
ATOM   1526  CB  LYS A 502      13.602  -7.170  -7.438  1.00  0.00           C  
ATOM   1527  CG  LYS A 502      14.652  -8.247  -7.222  1.00  0.00           C  
ATOM   1528  CD  LYS A 502      15.294  -8.669  -8.533  1.00  0.00           C  
ATOM   1529  CE  LYS A 502      16.637  -9.343  -8.305  1.00  0.00           C  
ATOM   1530  NZ  LYS A 502      16.534 -10.827  -8.378  1.00  0.00           N  
ATOM   1531  H   LYS A 502      11.129  -6.388  -7.580  1.00  0.00           H  
ATOM   1532  HA  LYS A 502      12.689  -7.879  -5.636  1.00  0.00           H  
ATOM   1533  HB2 LYS A 502      13.019  -7.438  -8.306  1.00  0.00           H  
ATOM   1534  HG2 LYS A 502      15.418  -7.863  -6.564  1.00  0.00           H  
ATOM   1535  HD2 LYS A 502      14.637  -9.361  -9.038  1.00  0.00           H  
ATOM   1536  HE2 LYS A 502      17.329  -9.003  -9.062  1.00  0.00           H  
ATOM   1537  HZ1 LYS A 502      16.890 -11.166  -9.293  1.00  0.00           H  
ATOM   1538  HZ2 LYS A 502      15.541 -11.121  -8.275  1.00  0.00           H  
ATOM   1539  HZ3 LYS A 502      17.094 -11.262  -7.616  1.00  0.00           H  
ATOM   1540  N   ALA A 503      12.191  -5.298  -4.571  1.00  0.00           N  
ATOM   1541  CA  ALA A 503      12.473  -4.162  -3.698  1.00  0.00           C  
ATOM   1542  C   ALA A 503      12.920  -2.937  -4.498  1.00  0.00           C  
ATOM   1543  O   ALA A 503      12.104  -2.283  -5.148  1.00  0.00           O  
ATOM   1544  CB  ALA A 503      13.519  -4.544  -2.659  1.00  0.00           C  
ATOM   1545  H   ALA A 503      11.301  -5.708  -4.544  1.00  0.00           H  
ATOM   1546  HA  ALA A 503      11.560  -3.917  -3.175  1.00  0.00           H  
ATOM   1547  HB1 ALA A 503      13.165  -5.387  -2.086  1.00  0.00           H  
ATOM   1548  HB2 ALA A 503      14.441  -4.806  -3.155  1.00  0.00           H  
ATOM   1549  HB3 ALA A 503      13.691  -3.707  -1.998  1.00  0.00           H  
ATOM   1550  N   SER A 504      14.216  -2.625  -4.444  1.00  0.00           N  
ATOM   1551  CA  SER A 504      14.756  -1.472  -5.160  1.00  0.00           C  
ATOM   1552  C   SER A 504      15.611  -1.910  -6.349  1.00  0.00           C  
ATOM   1553  O   SER A 504      15.088  -2.210  -7.422  1.00  0.00           O  
ATOM   1554  CB  SER A 504      15.581  -0.600  -4.211  1.00  0.00           C  
ATOM   1555  OG  SER A 504      16.196   0.473  -4.904  1.00  0.00           O  
ATOM   1556  H   SER A 504      14.819  -3.178  -3.907  1.00  0.00           H  
ATOM   1557  HA  SER A 504      13.922  -0.893  -5.529  1.00  0.00           H  
ATOM   1558  HB2 SER A 504      14.936  -0.194  -3.445  1.00  0.00           H  
ATOM   1559  HG  SER A 504      15.582   1.207  -4.969  1.00  0.00           H  
ATOM   1560  N   SER A 505      16.929  -1.943  -6.153  1.00  0.00           N  
ATOM   1561  CA  SER A 505      17.850  -2.342  -7.212  1.00  0.00           C  
ATOM   1562  C   SER A 505      19.225  -2.677  -6.642  1.00  0.00           C  
ATOM   1563  O   SER A 505      19.623  -3.842  -6.603  1.00  0.00           O  
ATOM   1564  CB  SER A 505      17.977  -1.227  -8.253  1.00  0.00           C  
ATOM   1565  OG  SER A 505      19.076  -1.459  -9.116  1.00  0.00           O  
ATOM   1566  H   SER A 505      17.290  -1.692  -5.278  1.00  0.00           H  
ATOM   1567  HA  SER A 505      17.447  -3.222  -7.688  1.00  0.00           H  
ATOM   1568  HB2 SER A 505      17.073  -1.184  -8.842  1.00  0.00           H  
ATOM   1569  HG  SER A 505      19.076  -2.376  -9.397  1.00  0.00           H  
ATOM   1570  N   GLY A 506      19.944  -1.651  -6.200  1.00  0.00           N  
ATOM   1571  CA  GLY A 506      21.265  -1.861  -5.638  1.00  0.00           C  
ATOM   1572  C   GLY A 506      22.323  -2.073  -6.703  1.00  0.00           C  
ATOM   1573  O   GLY A 506      22.757  -3.201  -6.937  1.00  0.00           O  
ATOM   1574  H   GLY A 506      19.576  -0.745  -6.256  1.00  0.00           H  
ATOM   1575  HA2 GLY A 506      21.534  -0.997  -5.047  1.00  0.00           H  
ATOM   1576  HA3 GLY A 506      21.238  -2.728  -4.996  1.00  0.00           H  
ATOM   1577  N   LEU A 507      22.739  -0.988  -7.350  1.00  0.00           N  
ATOM   1578  CA  LEU A 507      23.753  -1.062  -8.396  1.00  0.00           C  
ATOM   1579  C   LEU A 507      25.146  -1.192  -7.791  1.00  0.00           C  
ATOM   1580  O   LEU A 507      26.079  -1.571  -8.531  1.00  0.00           O  
ATOM   1581  CB  LEU A 507      23.687   0.177  -9.293  1.00  0.00           C  
ATOM   1582  CG  LEU A 507      22.290   0.776  -9.472  1.00  0.00           C  
ATOM   1583  CD1 LEU A 507      22.133   2.026  -8.621  1.00  0.00           C  
ATOM   1584  CD2 LEU A 507      22.029   1.091 -10.938  1.00  0.00           C  
ATOM   1585  OXT LEU A 507      25.294  -0.915  -6.582  1.00  0.00           O  
ATOM   1586  H   LEU A 507      22.354  -0.117  -7.117  1.00  0.00           H  
ATOM   1587  HA  LEU A 507      23.549  -1.939  -8.992  1.00  0.00           H  
ATOM   1588  HB2 LEU A 507      24.330   0.935  -8.872  1.00  0.00           H  
ATOM   1589  HG  LEU A 507      21.553   0.056  -9.147  1.00  0.00           H  
ATOM   1590 HD11 LEU A 507      23.069   2.248  -8.129  1.00  0.00           H  
ATOM   1591 HD12 LEU A 507      21.851   2.858  -9.249  1.00  0.00           H  
ATOM   1592 HD13 LEU A 507      21.366   1.862  -7.877  1.00  0.00           H  
ATOM   1593 HD21 LEU A 507      20.968   1.214 -11.097  1.00  0.00           H  
ATOM   1594 HD22 LEU A 507      22.542   2.003 -11.207  1.00  0.00           H  
ATOM   1595 HD23 LEU A 507      22.394   0.280 -11.550  1.00  0.00           H  
TER    1596      LEU A 507                                                      
ATOM   1597  N   ASN B 901      -6.556   0.437  10.988  1.00  0.00           N  
ATOM   1598  CA  ASN B 901      -6.568   1.809  11.561  1.00  0.00           C  
ATOM   1599  C   ASN B 901      -6.838   2.855  10.484  1.00  0.00           C  
ATOM   1600  O   ASN B 901      -7.860   3.542  10.514  1.00  0.00           O  
ATOM   1601  CB  ASN B 901      -5.215   2.073  12.222  1.00  0.00           C  
ATOM   1602  CG  ASN B 901      -5.310   2.114  13.734  1.00  0.00           C  
ATOM   1603  OD1 ASN B 901      -4.781   1.243  14.426  1.00  0.00           O  
ATOM   1604  ND2 ASN B 901      -5.988   3.130  14.257  1.00  0.00           N  
ATOM   1605  H1  ASN B 901      -7.276  -0.151  11.454  1.00  0.00           H  
ATOM   1606  H2  ASN B 901      -5.624   0.000  11.129  1.00  0.00           H  
ATOM   1607  H3  ASN B 901      -6.759   0.474   9.969  1.00  0.00           H  
ATOM   1608  HA  ASN B 901      -7.345   1.863  12.308  1.00  0.00           H  
ATOM   1609  HB2 ASN B 901      -4.526   1.289  11.944  1.00  0.00           H  
ATOM   1610 HD21 ASN B 901      -6.384   3.784  13.646  1.00  0.00           H  
ATOM   1611 HD22 ASN B 901      -6.063   3.182  15.233  1.00  0.00           H  
ATOM   1612  N   ARG B 902      -5.913   2.971   9.536  1.00  0.00           N  
ATOM   1613  CA  ARG B 902      -6.047   3.933   8.447  1.00  0.00           C  
ATOM   1614  C   ARG B 902      -6.623   3.267   7.203  1.00  0.00           C  
ATOM   1615  O   ARG B 902      -6.040   2.324   6.666  1.00  0.00           O  
ATOM   1616  CB  ARG B 902      -4.691   4.567   8.118  1.00  0.00           C  
ATOM   1617  CG  ARG B 902      -3.601   4.247   9.130  1.00  0.00           C  
ATOM   1618  CD  ARG B 902      -2.477   5.269   9.081  1.00  0.00           C  
ATOM   1619  NE  ARG B 902      -2.528   6.193  10.211  1.00  0.00           N  
ATOM   1620  CZ  ARG B 902      -1.496   6.927  10.614  1.00  0.00           C  
ATOM   1621  NH1 ARG B 902      -0.336   6.854   9.976  1.00  0.00           N  
ATOM   1622  NH2 ARG B 902      -1.624   7.737  11.656  1.00  0.00           N  
ATOM   1623  H   ARG B 902      -5.121   2.395   9.569  1.00  0.00           H  
ATOM   1624  HA  ARG B 902      -6.726   4.707   8.773  1.00  0.00           H  
ATOM   1625  HB2 ARG B 902      -4.368   4.213   7.151  1.00  0.00           H  
ATOM   1626  HG2 ARG B 902      -4.032   4.248  10.120  1.00  0.00           H  
ATOM   1627  HD2 ARG B 902      -1.532   4.748   9.098  1.00  0.00           H  
ATOM   1628  HE  ARG B 902      -3.376   6.267  10.698  1.00  0.00           H  
ATOM   1629 HH11 ARG B 902      -0.236   6.247   9.188  1.00  0.00           H  
ATOM   1630 HH12 ARG B 902       0.438   7.408  10.281  1.00  0.00           H  
ATOM   1631 HH21 ARG B 902      -2.497   7.796  12.139  1.00  0.00           H  
ATOM   1632 HH22 ARG B 902      -0.846   8.289  11.959  1.00  0.00           H  
ATOM   1633  N   LEU B 903      -7.771   3.761   6.749  1.00  0.00           N  
ATOM   1634  CA  LEU B 903      -8.427   3.214   5.566  1.00  0.00           C  
ATOM   1635  C   LEU B 903      -7.535   3.351   4.339  1.00  0.00           C  
ATOM   1636  O   LEU B 903      -6.677   4.229   4.286  1.00  0.00           O  
ATOM   1637  CB  LEU B 903      -9.762   3.926   5.323  1.00  0.00           C  
ATOM   1638  CG  LEU B 903     -10.972   3.318   6.039  1.00  0.00           C  
ATOM   1639  CD1 LEU B 903     -10.637   2.997   7.488  1.00  0.00           C  
ATOM   1640  CD2 LEU B 903     -12.162   4.262   5.963  1.00  0.00           C  
ATOM   1641  H   LEU B 903      -8.187   4.512   7.221  1.00  0.00           H  
ATOM   1642  HA  LEU B 903      -8.616   2.166   5.744  1.00  0.00           H  
ATOM   1643  HB2 LEU B 903      -9.660   4.953   5.644  1.00  0.00           H  
ATOM   1644  HG  LEU B 903     -11.245   2.395   5.548  1.00  0.00           H  
ATOM   1645 HD11 LEU B 903     -10.572   3.915   8.054  1.00  0.00           H  
ATOM   1646 HD12 LEU B 903     -11.410   2.370   7.907  1.00  0.00           H  
ATOM   1647 HD13 LEU B 903      -9.690   2.480   7.531  1.00  0.00           H  
ATOM   1648 HD21 LEU B 903     -12.129   4.809   5.032  1.00  0.00           H  
ATOM   1649 HD22 LEU B 903     -13.078   3.693   6.012  1.00  0.00           H  
ATOM   1650 HD23 LEU B 903     -12.125   4.956   6.790  1.00  0.00           H  
ATOM   1651  N   LEU B 904      -7.743   2.478   3.359  1.00  0.00           N  
ATOM   1652  CA  LEU B 904      -6.957   2.502   2.130  1.00  0.00           C  
ATOM   1653  C   LEU B 904      -7.332   3.708   1.273  1.00  0.00           C  
ATOM   1654  O   LEU B 904      -6.462   4.387   0.729  1.00  0.00           O  
ATOM   1655  CB  LEU B 904      -7.167   1.207   1.340  1.00  0.00           C  
ATOM   1656  CG  LEU B 904      -6.127   0.114   1.598  1.00  0.00           C  
ATOM   1657  CD1 LEU B 904      -6.784  -1.113   2.211  1.00  0.00           C  
ATOM   1658  CD2 LEU B 904      -5.411  -0.250   0.307  1.00  0.00           C  
ATOM   1659  H   LEU B 904      -8.443   1.802   3.462  1.00  0.00           H  
ATOM   1660  HA  LEU B 904      -5.916   2.581   2.404  1.00  0.00           H  
ATOM   1661  HB2 LEU B 904      -8.143   0.815   1.590  1.00  0.00           H  
ATOM   1662  HG  LEU B 904      -5.390   0.480   2.299  1.00  0.00           H  
ATOM   1663 HD11 LEU B 904      -6.050  -1.674   2.768  1.00  0.00           H  
ATOM   1664 HD12 LEU B 904      -7.578  -0.802   2.874  1.00  0.00           H  
ATOM   1665 HD13 LEU B 904      -7.192  -1.733   1.426  1.00  0.00           H  
ATOM   1666 HD21 LEU B 904      -5.856   0.289  -0.516  1.00  0.00           H  
ATOM   1667 HD22 LEU B 904      -4.367   0.014   0.387  1.00  0.00           H  
ATOM   1668 HD23 LEU B 904      -5.502  -1.312   0.132  1.00  0.00           H  
ATOM   1669  N   LEU B 905      -8.635   3.966   1.164  1.00  0.00           N  
ATOM   1670  CA  LEU B 905      -9.151   5.097   0.385  1.00  0.00           C  
ATOM   1671  C   LEU B 905      -8.851   4.968  -1.107  1.00  0.00           C  
ATOM   1672  O   LEU B 905      -9.443   5.678  -1.917  1.00  0.00           O  
ATOM   1673  CB  LEU B 905      -8.579   6.413   0.916  1.00  0.00           C  
ATOM   1674  CG  LEU B 905      -9.342   7.672   0.497  1.00  0.00           C  
ATOM   1675  CD1 LEU B 905      -9.495   8.620   1.676  1.00  0.00           C  
ATOM   1676  CD2 LEU B 905      -8.632   8.367  -0.656  1.00  0.00           C  
ATOM   1677  H   LEU B 905      -9.271   3.384   1.629  1.00  0.00           H  
ATOM   1678  HA  LEU B 905     -10.223   5.114   0.515  1.00  0.00           H  
ATOM   1679  HB2 LEU B 905      -8.570   6.367   1.995  1.00  0.00           H  
ATOM   1680  HG  LEU B 905     -10.331   7.392   0.163  1.00  0.00           H  
ATOM   1681 HD11 LEU B 905      -9.720   9.612   1.314  1.00  0.00           H  
ATOM   1682 HD12 LEU B 905     -10.299   8.278   2.311  1.00  0.00           H  
ATOM   1683 HD13 LEU B 905      -8.575   8.643   2.241  1.00  0.00           H  
ATOM   1684 HD21 LEU B 905      -8.342   7.634  -1.394  1.00  0.00           H  
ATOM   1685 HD22 LEU B 905      -9.298   9.088  -1.106  1.00  0.00           H  
ATOM   1686 HD23 LEU B 905      -7.752   8.871  -0.285  1.00  0.00           H  
ATOM   1687  N   THR B 906      -7.935   4.067  -1.460  1.00  0.00           N  
ATOM   1688  CA  THR B 906      -7.549   3.846  -2.852  1.00  0.00           C  
ATOM   1689  C   THR B 906      -6.868   5.081  -3.451  1.00  0.00           C  
ATOM   1690  O   THR B 906      -5.661   5.075  -3.685  1.00  0.00           O  
ATOM   1691  CB  THR B 906      -8.748   3.418  -3.731  1.00  0.00           C  
ATOM   1692  OG1 THR B 906      -9.505   4.556  -4.154  1.00  0.00           O  
ATOM   1693  CG2 THR B 906      -9.654   2.458  -2.974  1.00  0.00           C  
ATOM   1694  H   THR B 906      -7.503   3.535  -0.765  1.00  0.00           H  
ATOM   1695  HA  THR B 906      -6.833   3.036  -2.857  1.00  0.00           H  
ATOM   1696  HB  THR B 906      -8.367   2.909  -4.604  1.00  0.00           H  
ATOM   1697  HG1 THR B 906      -9.604   4.538  -5.108  1.00  0.00           H  
ATOM   1698 HG21 THR B 906     -10.504   2.203  -3.591  1.00  0.00           H  
ATOM   1699 HG22 THR B 906      -9.998   2.929  -2.066  1.00  0.00           H  
ATOM   1700 HG23 THR B 906      -9.104   1.561  -2.730  1.00  0.00           H  
ATOM   1701  N   GLY B 907      -7.638   6.139  -3.693  1.00  0.00           N  
ATOM   1702  CA  GLY B 907      -7.075   7.351  -4.255  1.00  0.00           C  
ATOM   1703  C   GLY B 907      -7.892   7.885  -5.413  1.00  0.00           C  
ATOM   1704  O   GLY B 907      -7.415   8.814  -6.099  1.00  0.00           O  
ATOM   1705  OXT GLY B 907      -9.010   7.375  -5.636  1.00  0.00           O  
ATOM   1706  H   GLY B 907      -8.593   6.097  -3.488  1.00  0.00           H  
ATOM   1707  HA2 GLY B 907      -7.029   8.106  -3.484  1.00  0.00           H  
ATOM   1708  HA3 GLY B 907      -6.072   7.144  -4.602  1.00  0.00           H  
TER    1709      GLY B 907                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   ASP A 393      21.413 -10.146   9.067  1.00  0.00           N  
ATOM      2  CA  ASP A 393      20.152 -10.907   9.268  1.00  0.00           C  
ATOM      3  C   ASP A 393      18.984  -9.972   9.559  1.00  0.00           C  
ATOM      4  O   ASP A 393      18.139 -10.259  10.408  1.00  0.00           O  
ATOM      5  CB  ASP A 393      20.349 -11.888  10.427  1.00  0.00           C  
ATOM      6  CG  ASP A 393      21.578 -11.570  11.255  1.00  0.00           C  
ATOM      7  OD1 ASP A 393      21.608 -10.491  11.883  1.00  0.00           O  
ATOM      8  OD2 ASP A 393      22.512 -12.400  11.276  1.00  0.00           O  
ATOM      9  H   ASP A 393      21.357  -9.586   8.193  1.00  0.00           H  
ATOM     10  HA  ASP A 393      19.941 -11.462   8.366  1.00  0.00           H  
ATOM     11  HB2 ASP A 393      19.485 -11.850  11.073  1.00  0.00           H  
ATOM     12  N   VAL A 394      18.942  -8.850   8.847  1.00  0.00           N  
ATOM     13  CA  VAL A 394      17.878  -7.871   9.023  1.00  0.00           C  
ATOM     14  C   VAL A 394      17.447  -7.290   7.681  1.00  0.00           C  
ATOM     15  O   VAL A 394      18.093  -7.521   6.659  1.00  0.00           O  
ATOM     16  CB  VAL A 394      18.314  -6.723   9.953  1.00  0.00           C  
ATOM     17  CG1 VAL A 394      18.230  -7.156  11.410  1.00  0.00           C  
ATOM     18  CG2 VAL A 394      19.721  -6.258   9.608  1.00  0.00           C  
ATOM     19  H   VAL A 394      19.644  -8.679   8.184  1.00  0.00           H  
ATOM     20  HA  VAL A 394      17.034  -8.373   9.474  1.00  0.00           H  
ATOM     21  HB  VAL A 394      17.638  -5.892   9.810  1.00  0.00           H  
ATOM     22 HG11 VAL A 394      19.212  -7.433  11.761  1.00  0.00           H  
ATOM     23 HG12 VAL A 394      17.852  -6.339  12.007  1.00  0.00           H  
ATOM     24 HG13 VAL A 394      17.565  -8.003  11.496  1.00  0.00           H  
ATOM     25 HG21 VAL A 394      20.304  -7.100   9.266  1.00  0.00           H  
ATOM     26 HG22 VAL A 394      19.672  -5.514   8.827  1.00  0.00           H  
ATOM     27 HG23 VAL A 394      20.185  -5.831  10.485  1.00  0.00           H  
ATOM     28  N   THR A 395      16.352  -6.537   7.691  1.00  0.00           N  
ATOM     29  CA  THR A 395      15.834  -5.925   6.474  1.00  0.00           C  
ATOM     30  C   THR A 395      16.809  -4.890   5.918  1.00  0.00           C  
ATOM     31  O   THR A 395      17.424  -4.139   6.674  1.00  0.00           O  
ATOM     32  CB  THR A 395      14.473  -5.249   6.719  1.00  0.00           C  
ATOM     33  OG1 THR A 395      14.155  -5.282   8.115  1.00  0.00           O  
ATOM     34  CG2 THR A 395      13.375  -5.941   5.926  1.00  0.00           C  
ATOM     35  H   THR A 395      15.880  -6.391   8.537  1.00  0.00           H  
ATOM     36  HA  THR A 395      15.696  -6.707   5.741  1.00  0.00           H  
ATOM     37  HB  THR A 395      14.536  -4.220   6.397  1.00  0.00           H  
ATOM     38  HG1 THR A 395      14.609  -4.565   8.564  1.00  0.00           H  
ATOM     39 HG21 THR A 395      12.490  -5.323   5.921  1.00  0.00           H  
ATOM     40 HG22 THR A 395      13.146  -6.893   6.382  1.00  0.00           H  
ATOM     41 HG23 THR A 395      13.710  -6.099   4.911  1.00  0.00           H  
ATOM     42  N   PRO A 396      16.960  -4.833   4.581  1.00  0.00           N  
ATOM     43  CA  PRO A 396      17.863  -3.881   3.932  1.00  0.00           C  
ATOM     44  C   PRO A 396      17.317  -2.459   3.967  1.00  0.00           C  
ATOM     45  O   PRO A 396      18.075  -1.489   3.919  1.00  0.00           O  
ATOM     46  CB  PRO A 396      17.937  -4.388   2.492  1.00  0.00           C  
ATOM     47  CG  PRO A 396      16.642  -5.090   2.273  1.00  0.00           C  
ATOM     48  CD  PRO A 396      16.261  -5.689   3.601  1.00  0.00           C  
ATOM     49  HA  PRO A 396      18.847  -3.899   4.376  1.00  0.00           H  
ATOM     50  HB2 PRO A 396      18.052  -3.552   1.818  1.00  0.00           H  
ATOM     51  HG2 PRO A 396      15.890  -4.384   1.953  1.00  0.00           H  
ATOM     52  HD2 PRO A 396      15.193  -5.642   3.743  1.00  0.00           H  
ATOM     53  N   LEU A 397      15.995  -2.344   4.052  1.00  0.00           N  
ATOM     54  CA  LEU A 397      15.341  -1.044   4.095  1.00  0.00           C  
ATOM     55  C   LEU A 397      13.882  -1.183   4.515  1.00  0.00           C  
ATOM     56  O   LEU A 397      13.334  -2.286   4.540  1.00  0.00           O  
ATOM     57  CB  LEU A 397      15.425  -0.359   2.729  1.00  0.00           C  
ATOM     58  CG  LEU A 397      15.187   1.153   2.741  1.00  0.00           C  
ATOM     59  CD1 LEU A 397      16.299   1.872   1.995  1.00  0.00           C  
ATOM     60  CD2 LEU A 397      13.833   1.482   2.134  1.00  0.00           C  
ATOM     61  H   LEU A 397      15.446  -3.155   4.088  1.00  0.00           H  
ATOM     62  HA  LEU A 397      15.856  -0.437   4.824  1.00  0.00           H  
ATOM     63  HB2 LEU A 397      16.408  -0.543   2.319  1.00  0.00           H  
ATOM     64  HG  LEU A 397      15.189   1.502   3.764  1.00  0.00           H  
ATOM     65 HD11 LEU A 397      15.869   2.499   1.228  1.00  0.00           H  
ATOM     66 HD12 LEU A 397      16.860   2.482   2.688  1.00  0.00           H  
ATOM     67 HD13 LEU A 397      16.956   1.146   1.542  1.00  0.00           H  
ATOM     68 HD21 LEU A 397      13.965   1.801   1.111  1.00  0.00           H  
ATOM     69 HD22 LEU A 397      13.204   0.603   2.158  1.00  0.00           H  
ATOM     70 HD23 LEU A 397      13.366   2.274   2.700  1.00  0.00           H  
ATOM     71  N   SER A 398      13.263  -0.056   4.839  1.00  0.00           N  
ATOM     72  CA  SER A 398      11.866  -0.028   5.256  1.00  0.00           C  
ATOM     73  C   SER A 398      10.956  -0.602   4.173  1.00  0.00           C  
ATOM     74  O   SER A 398      11.383  -0.816   3.041  1.00  0.00           O  
ATOM     75  CB  SER A 398      11.442   1.402   5.591  1.00  0.00           C  
ATOM     76  OG  SER A 398      12.370   2.018   6.468  1.00  0.00           O  
ATOM     77  H   SER A 398      13.760   0.787   4.793  1.00  0.00           H  
ATOM     78  HA  SER A 398      11.775  -0.636   6.143  1.00  0.00           H  
ATOM     79  HB2 SER A 398      11.387   1.982   4.683  1.00  0.00           H  
ATOM     80  HG  SER A 398      12.313   1.610   7.335  1.00  0.00           H  
ATOM     81  N   LEU A 399       9.702  -0.849   4.539  1.00  0.00           N  
ATOM     82  CA  LEU A 399       8.708  -1.393   3.617  1.00  0.00           C  
ATOM     83  C   LEU A 399       7.313  -1.159   4.178  1.00  0.00           C  
ATOM     84  O   LEU A 399       7.061  -1.418   5.354  1.00  0.00           O  
ATOM     85  CB  LEU A 399       8.936  -2.884   3.384  1.00  0.00           C  
ATOM     86  CG  LEU A 399       9.259  -3.269   1.946  1.00  0.00           C  
ATOM     87  CD1 LEU A 399      10.661  -3.846   1.856  1.00  0.00           C  
ATOM     88  CD2 LEU A 399       8.238  -4.263   1.423  1.00  0.00           C  
ATOM     89  H   LEU A 399       9.430  -0.652   5.457  1.00  0.00           H  
ATOM     90  HA  LEU A 399       8.801  -0.866   2.678  1.00  0.00           H  
ATOM     91  HB2 LEU A 399       9.752  -3.204   4.011  1.00  0.00           H  
ATOM     92  HG  LEU A 399       9.217  -2.385   1.329  1.00  0.00           H  
ATOM     93 HD11 LEU A 399      10.994  -4.132   2.844  1.00  0.00           H  
ATOM     94 HD12 LEU A 399      10.650  -4.716   1.214  1.00  0.00           H  
ATOM     95 HD13 LEU A 399      11.332  -3.105   1.448  1.00  0.00           H  
ATOM     96 HD21 LEU A 399       8.156  -5.092   2.111  1.00  0.00           H  
ATOM     97 HD22 LEU A 399       7.277  -3.779   1.327  1.00  0.00           H  
ATOM     98 HD23 LEU A 399       8.554  -4.628   0.457  1.00  0.00           H  
ATOM     99  N   GLY A 400       6.419  -0.638   3.347  1.00  0.00           N  
ATOM    100  CA  GLY A 400       5.076  -0.349   3.810  1.00  0.00           C  
ATOM    101  C   GLY A 400       4.099  -0.069   2.684  1.00  0.00           C  
ATOM    102  O   GLY A 400       4.495   0.081   1.532  1.00  0.00           O  
ATOM    103  H   GLY A 400       6.678  -0.426   2.427  1.00  0.00           H  
ATOM    104  HA2 GLY A 400       4.717  -1.196   4.375  1.00  0.00           H  
ATOM    105  HA3 GLY A 400       5.114   0.509   4.460  1.00  0.00           H  
ATOM    106  N   ILE A 401       2.816   0.009   3.030  1.00  0.00           N  
ATOM    107  CA  ILE A 401       1.767   0.288   2.047  1.00  0.00           C  
ATOM    108  C   ILE A 401       1.345   1.750   2.129  1.00  0.00           C  
ATOM    109  O   ILE A 401       1.698   2.444   3.074  1.00  0.00           O  
ATOM    110  CB  ILE A 401       0.510  -0.593   2.255  1.00  0.00           C  
ATOM    111  CG1 ILE A 401      -0.329  -0.063   3.424  1.00  0.00           C  
ATOM    112  CG2 ILE A 401       0.888  -2.046   2.483  1.00  0.00           C  
ATOM    113  CD1 ILE A 401      -1.693  -0.711   3.535  1.00  0.00           C  
ATOM    114  H   ILE A 401       2.570  -0.114   3.975  1.00  0.00           H  
ATOM    115  HA  ILE A 401       2.167   0.093   1.061  1.00  0.00           H  
ATOM    116  HB  ILE A 401      -0.082  -0.544   1.353  1.00  0.00           H  
ATOM    117 HG12 ILE A 401       0.199  -0.242   4.348  1.00  0.00           H  
ATOM    118 HG21 ILE A 401       0.418  -2.402   3.390  1.00  0.00           H  
ATOM    119 HG22 ILE A 401       0.549  -2.640   1.646  1.00  0.00           H  
ATOM    120 HG23 ILE A 401       1.960  -2.131   2.576  1.00  0.00           H  
ATOM    121 HD11 ILE A 401      -2.078  -0.571   4.534  1.00  0.00           H  
ATOM    122 HD12 ILE A 401      -2.368  -0.257   2.822  1.00  0.00           H  
ATOM    123 HD13 ILE A 401      -1.609  -1.768   3.326  1.00  0.00           H  
ATOM    124  N   GLU A 402       0.593   2.214   1.141  1.00  0.00           N  
ATOM    125  CA  GLU A 402       0.134   3.585   1.118  1.00  0.00           C  
ATOM    126  C   GLU A 402      -1.371   3.611   1.289  1.00  0.00           C  
ATOM    127  O   GLU A 402      -2.112   3.123   0.434  1.00  0.00           O  
ATOM    128  CB  GLU A 402       0.548   4.262  -0.193  1.00  0.00           C  
ATOM    129  CG  GLU A 402      -0.376   5.384  -0.636  1.00  0.00           C  
ATOM    130  CD  GLU A 402       0.243   6.260  -1.707  1.00  0.00           C  
ATOM    131  OE1 GLU A 402       1.329   6.823  -1.459  1.00  0.00           O  
ATOM    132  OE2 GLU A 402      -0.361   6.386  -2.794  1.00  0.00           O  
ATOM    133  H   GLU A 402       0.327   1.620   0.414  1.00  0.00           H  
ATOM    134  HA  GLU A 402       0.591   4.104   1.947  1.00  0.00           H  
ATOM    135  HB2 GLU A 402       1.540   4.672  -0.073  1.00  0.00           H  
ATOM    136  HG2 GLU A 402      -1.285   4.952  -1.026  1.00  0.00           H  
ATOM    137  N   THR A 403      -1.819   4.162   2.405  1.00  0.00           N  
ATOM    138  CA  THR A 403      -3.238   4.222   2.687  1.00  0.00           C  
ATOM    139  C   THR A 403      -3.785   5.628   2.457  1.00  0.00           C  
ATOM    140  O   THR A 403      -3.023   6.585   2.308  1.00  0.00           O  
ATOM    141  CB  THR A 403      -3.553   3.787   4.131  1.00  0.00           C  
ATOM    142  OG1 THR A 403      -2.790   4.570   5.057  1.00  0.00           O  
ATOM    143  CG2 THR A 403      -3.244   2.311   4.335  1.00  0.00           C  
ATOM    144  H   THR A 403      -1.181   4.520   3.058  1.00  0.00           H  
ATOM    145  HA  THR A 403      -3.723   3.534   2.007  1.00  0.00           H  
ATOM    146  HB  THR A 403      -4.605   3.948   4.317  1.00  0.00           H  
ATOM    147  HG1 THR A 403      -2.964   5.503   4.908  1.00  0.00           H  
ATOM    148 HG21 THR A 403      -2.619   2.191   5.208  1.00  0.00           H  
ATOM    149 HG22 THR A 403      -2.727   1.928   3.469  1.00  0.00           H  
ATOM    150 HG23 THR A 403      -4.166   1.766   4.475  1.00  0.00           H  
ATOM    151  N   MET A 404      -5.109   5.737   2.412  1.00  0.00           N  
ATOM    152  CA  MET A 404      -5.774   7.016   2.183  1.00  0.00           C  
ATOM    153  C   MET A 404      -5.326   7.623   0.857  1.00  0.00           C  
ATOM    154  O   MET A 404      -5.543   8.806   0.594  1.00  0.00           O  
ATOM    155  CB  MET A 404      -5.500   7.982   3.336  1.00  0.00           C  
ATOM    156  CG  MET A 404      -6.614   8.991   3.566  1.00  0.00           C  
ATOM    157  SD  MET A 404      -6.351   9.992   5.045  1.00  0.00           S  
ATOM    158  CE  MET A 404      -7.827   9.613   5.987  1.00  0.00           C  
ATOM    159  H   MET A 404      -5.653   4.933   2.529  1.00  0.00           H  
ATOM    160  HA  MET A 404      -6.836   6.827   2.130  1.00  0.00           H  
ATOM    161  HB2 MET A 404      -5.373   7.409   4.242  1.00  0.00           H  
ATOM    162  HG2 MET A 404      -6.669   9.648   2.710  1.00  0.00           H  
ATOM    163  HE1 MET A 404      -8.164  10.502   6.500  1.00  0.00           H  
ATOM    164  HE2 MET A 404      -8.603   9.267   5.320  1.00  0.00           H  
ATOM    165  HE3 MET A 404      -7.604   8.843   6.710  1.00  0.00           H  
ATOM    166  N   GLY A 405      -4.708   6.790   0.023  1.00  0.00           N  
ATOM    167  CA  GLY A 405      -4.239   7.234  -1.276  1.00  0.00           C  
ATOM    168  C   GLY A 405      -3.297   8.418  -1.200  1.00  0.00           C  
ATOM    169  O   GLY A 405      -3.723   9.565  -1.343  1.00  0.00           O  
ATOM    170  H   GLY A 405      -4.576   5.858   0.292  1.00  0.00           H  
ATOM    171  HA2 GLY A 405      -3.727   6.414  -1.757  1.00  0.00           H  
ATOM    172  HA3 GLY A 405      -5.094   7.507  -1.876  1.00  0.00           H  
ATOM    173  N   GLY A 406      -2.009   8.145  -0.998  1.00  0.00           N  
ATOM    174  CA  GLY A 406      -1.031   9.222  -0.936  1.00  0.00           C  
ATOM    175  C   GLY A 406      -0.251   9.277   0.368  1.00  0.00           C  
ATOM    176  O   GLY A 406       0.657  10.095   0.511  1.00  0.00           O  
ATOM    177  H   GLY A 406      -1.722   7.209  -0.908  1.00  0.00           H  
ATOM    178  HA2 GLY A 406      -0.332   9.097  -1.748  1.00  0.00           H  
ATOM    179  HA3 GLY A 406      -1.547  10.162  -1.070  1.00  0.00           H  
ATOM    180  N   VAL A 407      -0.596   8.415   1.320  1.00  0.00           N  
ATOM    181  CA  VAL A 407       0.097   8.390   2.608  1.00  0.00           C  
ATOM    182  C   VAL A 407       1.017   7.177   2.708  1.00  0.00           C  
ATOM    183  O   VAL A 407       0.831   6.199   1.994  1.00  0.00           O  
ATOM    184  CB  VAL A 407      -0.898   8.365   3.785  1.00  0.00           C  
ATOM    185  CG1 VAL A 407      -0.199   8.729   5.086  1.00  0.00           C  
ATOM    186  CG2 VAL A 407      -2.066   9.304   3.520  1.00  0.00           C  
ATOM    187  H   VAL A 407      -1.326   7.783   1.154  1.00  0.00           H  
ATOM    188  HA  VAL A 407       0.692   9.288   2.685  1.00  0.00           H  
ATOM    189  HB  VAL A 407      -1.286   7.361   3.880  1.00  0.00           H  
ATOM    190 HG11 VAL A 407      -0.755   8.325   5.919  1.00  0.00           H  
ATOM    191 HG12 VAL A 407       0.799   8.316   5.087  1.00  0.00           H  
ATOM    192 HG13 VAL A 407      -0.145   9.804   5.178  1.00  0.00           H  
ATOM    193 HG21 VAL A 407      -2.197   9.425   2.455  1.00  0.00           H  
ATOM    194 HG22 VAL A 407      -2.967   8.887   3.948  1.00  0.00           H  
ATOM    195 HG23 VAL A 407      -1.866  10.265   3.970  1.00  0.00           H  
ATOM    196  N   MET A 408       2.011   7.241   3.591  1.00  0.00           N  
ATOM    197  CA  MET A 408       2.941   6.128   3.758  1.00  0.00           C  
ATOM    198  C   MET A 408       2.659   5.361   5.050  1.00  0.00           C  
ATOM    199  O   MET A 408       2.549   5.942   6.130  1.00  0.00           O  
ATOM    200  CB  MET A 408       4.402   6.624   3.720  1.00  0.00           C  
ATOM    201  CG  MET A 408       5.224   6.267   4.951  1.00  0.00           C  
ATOM    202  SD  MET A 408       6.447   7.527   5.360  1.00  0.00           S  
ATOM    203  CE  MET A 408       7.773   7.084   4.241  1.00  0.00           C  
ATOM    204  H   MET A 408       2.117   8.046   4.139  1.00  0.00           H  
ATOM    205  HA  MET A 408       2.787   5.456   2.926  1.00  0.00           H  
ATOM    206  HB2 MET A 408       4.898   6.195   2.852  1.00  0.00           H  
ATOM    207  HG2 MET A 408       4.558   6.149   5.793  1.00  0.00           H  
ATOM    208  HE1 MET A 408       8.155   6.108   4.505  1.00  0.00           H  
ATOM    209  HE2 MET A 408       7.396   7.061   3.229  1.00  0.00           H  
ATOM    210  HE3 MET A 408       8.564   7.812   4.315  1.00  0.00           H  
ATOM    211  N   THR A 409       2.564   4.047   4.914  1.00  0.00           N  
ATOM    212  CA  THR A 409       2.322   3.149   6.037  1.00  0.00           C  
ATOM    213  C   THR A 409       3.454   2.133   6.082  1.00  0.00           C  
ATOM    214  O   THR A 409       4.143   1.951   5.084  1.00  0.00           O  
ATOM    215  CB  THR A 409       0.961   2.422   5.899  1.00  0.00           C  
ATOM    216  OG1 THR A 409      -0.109   3.352   6.092  1.00  0.00           O  
ATOM    217  CG2 THR A 409       0.824   1.278   6.898  1.00  0.00           C  
ATOM    218  H   THR A 409       2.680   3.661   4.022  1.00  0.00           H  
ATOM    219  HA  THR A 409       2.322   3.731   6.948  1.00  0.00           H  
ATOM    220  HB  THR A 409       0.892   2.013   4.899  1.00  0.00           H  
ATOM    221  HG1 THR A 409       0.202   4.242   5.910  1.00  0.00           H  
ATOM    222 HG21 THR A 409       1.569   0.523   6.689  1.00  0.00           H  
ATOM    223 HG22 THR A 409      -0.161   0.842   6.812  1.00  0.00           H  
ATOM    224 HG23 THR A 409       0.963   1.655   7.899  1.00  0.00           H  
ATOM    225  N   THR A 410       3.668   1.491   7.221  1.00  0.00           N  
ATOM    226  CA  THR A 410       4.746   0.520   7.329  1.00  0.00           C  
ATOM    227  C   THR A 410       4.244  -0.854   7.752  1.00  0.00           C  
ATOM    228  O   THR A 410       3.409  -0.980   8.650  1.00  0.00           O  
ATOM    229  CB  THR A 410       5.820   0.979   8.323  1.00  0.00           C  
ATOM    230  OG1 THR A 410       5.346   2.100   9.079  1.00  0.00           O  
ATOM    231  CG2 THR A 410       7.104   1.354   7.598  1.00  0.00           C  
ATOM    232  H   THR A 410       3.105   1.680   8.001  1.00  0.00           H  
ATOM    233  HA  THR A 410       5.208   0.433   6.356  1.00  0.00           H  
ATOM    234  HB  THR A 410       6.029   0.163   8.995  1.00  0.00           H  
ATOM    235  HG1 THR A 410       5.859   2.879   8.853  1.00  0.00           H  
ATOM    236 HG21 THR A 410       7.489   0.490   7.077  1.00  0.00           H  
ATOM    237 HG22 THR A 410       7.835   1.697   8.314  1.00  0.00           H  
ATOM    238 HG23 THR A 410       6.899   2.141   6.887  1.00  0.00           H  
ATOM    239  N   LEU A 411       4.778  -1.883   7.103  1.00  0.00           N  
ATOM    240  CA  LEU A 411       4.415  -3.261   7.403  1.00  0.00           C  
ATOM    241  C   LEU A 411       5.672  -4.078   7.704  1.00  0.00           C  
ATOM    242  O   LEU A 411       5.692  -4.885   8.632  1.00  0.00           O  
ATOM    243  CB  LEU A 411       3.637  -3.872   6.235  1.00  0.00           C  
ATOM    244  CG  LEU A 411       2.141  -4.087   6.494  1.00  0.00           C  
ATOM    245  CD1 LEU A 411       1.329  -2.884   6.035  1.00  0.00           C  
ATOM    246  CD2 LEU A 411       1.658  -5.343   5.792  1.00  0.00           C  
ATOM    247  H   LEU A 411       5.446  -1.710   6.408  1.00  0.00           H  
ATOM    248  HA  LEU A 411       3.788  -3.254   8.282  1.00  0.00           H  
ATOM    249  HB2 LEU A 411       3.744  -3.222   5.380  1.00  0.00           H  
ATOM    250  HG  LEU A 411       1.980  -4.214   7.555  1.00  0.00           H  
ATOM    251 HD11 LEU A 411       1.862  -2.368   5.250  1.00  0.00           H  
ATOM    252 HD12 LEU A 411       0.369  -3.218   5.661  1.00  0.00           H  
ATOM    253 HD13 LEU A 411       1.176  -2.213   6.867  1.00  0.00           H  
ATOM    254 HD21 LEU A 411       0.861  -5.791   6.366  1.00  0.00           H  
ATOM    255 HD22 LEU A 411       1.293  -5.087   4.809  1.00  0.00           H  
ATOM    256 HD23 LEU A 411       2.476  -6.043   5.702  1.00  0.00           H  
ATOM    257  N   ILE A 412       6.729  -3.845   6.922  1.00  0.00           N  
ATOM    258  CA  ILE A 412       7.999  -4.539   7.115  1.00  0.00           C  
ATOM    259  C   ILE A 412       9.175  -3.570   6.980  1.00  0.00           C  
ATOM    260  O   ILE A 412       9.962  -3.650   6.037  1.00  0.00           O  
ATOM    261  CB  ILE A 412       8.178  -5.717   6.127  1.00  0.00           C  
ATOM    262  CG1 ILE A 412       6.979  -6.664   6.208  1.00  0.00           C  
ATOM    263  CG2 ILE A 412       9.466  -6.467   6.429  1.00  0.00           C  
ATOM    264  CD1 ILE A 412       6.947  -7.687   5.094  1.00  0.00           C  
ATOM    265  H   ILE A 412       6.654  -3.177   6.208  1.00  0.00           H  
ATOM    266  HA  ILE A 412       8.004  -4.941   8.116  1.00  0.00           H  
ATOM    267  HB  ILE A 412       8.248  -5.320   5.125  1.00  0.00           H  
ATOM    268 HG12 ILE A 412       7.012  -7.198   7.145  1.00  0.00           H  
ATOM    269 HG21 ILE A 412      10.305  -5.912   6.038  1.00  0.00           H  
ATOM    270 HG22 ILE A 412       9.575  -6.582   7.497  1.00  0.00           H  
ATOM    271 HG23 ILE A 412       9.432  -7.442   5.964  1.00  0.00           H  
ATOM    272 HD11 ILE A 412       7.509  -8.560   5.390  1.00  0.00           H  
ATOM    273 HD12 ILE A 412       5.924  -7.968   4.893  1.00  0.00           H  
ATOM    274 HD13 ILE A 412       7.384  -7.261   4.203  1.00  0.00           H  
ATOM    275  N   ALA A 413       9.283  -2.649   7.936  1.00  0.00           N  
ATOM    276  CA  ALA A 413      10.357  -1.659   7.934  1.00  0.00           C  
ATOM    277  C   ALA A 413      11.669  -2.272   8.397  1.00  0.00           C  
ATOM    278  O   ALA A 413      11.706  -3.424   8.828  1.00  0.00           O  
ATOM    279  CB  ALA A 413       9.984  -0.476   8.814  1.00  0.00           C  
ATOM    280  H   ALA A 413       8.625  -2.637   8.662  1.00  0.00           H  
ATOM    281  HA  ALA A 413      10.481  -1.303   6.925  1.00  0.00           H  
ATOM    282  HB1 ALA A 413       9.079  -0.019   8.439  1.00  0.00           H  
ATOM    283  HB2 ALA A 413       9.821  -0.817   9.826  1.00  0.00           H  
ATOM    284  HB3 ALA A 413      10.784   0.249   8.802  1.00  0.00           H  
ATOM    285  N   LYS A 414      12.747  -1.498   8.301  1.00  0.00           N  
ATOM    286  CA  LYS A 414      14.067  -1.980   8.712  1.00  0.00           C  
ATOM    287  C   LYS A 414      14.046  -2.485  10.154  1.00  0.00           C  
ATOM    288  O   LYS A 414      13.024  -2.405  10.838  1.00  0.00           O  
ATOM    289  CB  LYS A 414      15.123  -0.879   8.572  1.00  0.00           C  
ATOM    290  CG  LYS A 414      14.758   0.215   7.581  1.00  0.00           C  
ATOM    291  CD  LYS A 414      15.351   1.553   7.988  1.00  0.00           C  
ATOM    292  CE  LYS A 414      16.860   1.576   7.803  1.00  0.00           C  
ATOM    293  NZ  LYS A 414      17.263   2.365   6.607  1.00  0.00           N  
ATOM    294  H   LYS A 414      12.653  -0.585   7.941  1.00  0.00           H  
ATOM    295  HA  LYS A 414      14.333  -2.801   8.063  1.00  0.00           H  
ATOM    296  HB2 LYS A 414      15.276  -0.419   9.537  1.00  0.00           H  
ATOM    297  HG2 LYS A 414      15.136  -0.055   6.606  1.00  0.00           H  
ATOM    298  HD2 LYS A 414      14.912   2.330   7.381  1.00  0.00           H  
ATOM    299  HE2 LYS A 414      17.310   2.015   8.681  1.00  0.00           H  
ATOM    300  HZ1 LYS A 414      18.266   2.196   6.389  1.00  0.00           H  
ATOM    301  HZ2 LYS A 414      17.125   3.381   6.785  1.00  0.00           H  
ATOM    302  HZ3 LYS A 414      16.689   2.088   5.785  1.00  0.00           H  
ATOM    303  N   ASN A 415      15.191  -3.002  10.606  1.00  0.00           N  
ATOM    304  CA  ASN A 415      15.341  -3.524  11.968  1.00  0.00           C  
ATOM    305  C   ASN A 415      14.643  -4.875  12.147  1.00  0.00           C  
ATOM    306  O   ASN A 415      14.982  -5.633  13.058  1.00  0.00           O  
ATOM    307  CB  ASN A 415      14.808  -2.522  12.997  1.00  0.00           C  
ATOM    308  CG  ASN A 415      15.369  -1.128  12.790  1.00  0.00           C  
ATOM    309  OD1 ASN A 415      16.585  -0.937  12.739  1.00  0.00           O  
ATOM    310  ND2 ASN A 415      14.485  -0.146  12.668  1.00  0.00           N  
ATOM    311  H   ASN A 415      15.964  -3.026  10.005  1.00  0.00           H  
ATOM    312  HA  ASN A 415      16.397  -3.664  12.143  1.00  0.00           H  
ATOM    313  HB2 ASN A 415      13.733  -2.472  12.918  1.00  0.00           H  
ATOM    314 HD21 ASN A 415      13.532  -0.371  12.718  1.00  0.00           H  
ATOM    315 HD22 ASN A 415      14.820   0.765  12.534  1.00  0.00           H  
ATOM    316  N   THR A 416      13.675  -5.178  11.285  1.00  0.00           N  
ATOM    317  CA  THR A 416      12.948  -6.444  11.374  1.00  0.00           C  
ATOM    318  C   THR A 416      13.687  -7.560  10.634  1.00  0.00           C  
ATOM    319  O   THR A 416      14.830  -7.382  10.214  1.00  0.00           O  
ATOM    320  CB  THR A 416      11.515  -6.313  10.818  1.00  0.00           C  
ATOM    321  OG1 THR A 416      10.692  -7.368  11.329  1.00  0.00           O  
ATOM    322  CG2 THR A 416      11.503  -6.349   9.296  1.00  0.00           C  
ATOM    323  H   THR A 416      13.444  -4.541  10.579  1.00  0.00           H  
ATOM    324  HA  THR A 416      12.879  -6.710  12.419  1.00  0.00           H  
ATOM    325  HB  THR A 416      11.108  -5.365  11.142  1.00  0.00           H  
ATOM    326  HG1 THR A 416      10.014  -6.998  11.899  1.00  0.00           H  
ATOM    327 HG21 THR A 416      10.538  -6.022   8.936  1.00  0.00           H  
ATOM    328 HG22 THR A 416      11.690  -7.358   8.958  1.00  0.00           H  
ATOM    329 HG23 THR A 416      12.270  -5.692   8.913  1.00  0.00           H  
ATOM    330  N   THR A 417      13.032  -8.711  10.480  1.00  0.00           N  
ATOM    331  CA  THR A 417      13.639  -9.847   9.794  1.00  0.00           C  
ATOM    332  C   THR A 417      13.137  -9.958   8.361  1.00  0.00           C  
ATOM    333  O   THR A 417      11.986  -9.632   8.069  1.00  0.00           O  
ATOM    334  CB  THR A 417      13.349 -11.167  10.530  1.00  0.00           C  
ATOM    335  OG1 THR A 417      12.002 -11.171  11.021  1.00  0.00           O  
ATOM    336  CG2 THR A 417      14.317 -11.366  11.684  1.00  0.00           C  
ATOM    337  H   THR A 417      12.121  -8.800  10.835  1.00  0.00           H  
ATOM    338  HA  THR A 417      14.708  -9.695   9.780  1.00  0.00           H  
ATOM    339  HB  THR A 417      13.471 -11.985   9.833  1.00  0.00           H  
ATOM    340  HG1 THR A 417      11.966 -10.701  11.858  1.00  0.00           H  
ATOM    341 HG21 THR A 417      14.178 -12.349  12.107  1.00  0.00           H  
ATOM    342 HG22 THR A 417      14.132 -10.618  12.442  1.00  0.00           H  
ATOM    343 HG23 THR A 417      15.331 -11.268  11.325  1.00  0.00           H  
ATOM    344  N   ILE A 418      14.008 -10.421   7.469  1.00  0.00           N  
ATOM    345  CA  ILE A 418      13.650 -10.575   6.064  1.00  0.00           C  
ATOM    346  C   ILE A 418      12.493 -11.562   5.886  1.00  0.00           C  
ATOM    347  O   ILE A 418      11.478 -11.220   5.281  1.00  0.00           O  
ATOM    348  CB  ILE A 418      14.853 -11.035   5.214  1.00  0.00           C  
ATOM    349  CG1 ILE A 418      16.072 -10.141   5.485  1.00  0.00           C  
ATOM    350  CG2 ILE A 418      14.483 -11.038   3.737  1.00  0.00           C  
ATOM    351  CD1 ILE A 418      16.201  -8.956   4.547  1.00  0.00           C  
ATOM    352  H   ILE A 418      14.910 -10.664   7.762  1.00  0.00           H  
ATOM    353  HA  ILE A 418      13.333  -9.607   5.699  1.00  0.00           H  
ATOM    354  HB  ILE A 418      15.091 -12.049   5.496  1.00  0.00           H  
ATOM    355 HG12 ILE A 418      16.008  -9.755   6.491  1.00  0.00           H  
ATOM    356 HG21 ILE A 418      15.360 -11.261   3.148  1.00  0.00           H  
ATOM    357 HG22 ILE A 418      13.728 -11.787   3.556  1.00  0.00           H  
ATOM    358 HG23 ILE A 418      14.102 -10.066   3.458  1.00  0.00           H  
ATOM    359 HD11 ILE A 418      16.756  -9.251   3.669  1.00  0.00           H  
ATOM    360 HD12 ILE A 418      15.218  -8.618   4.255  1.00  0.00           H  
ATOM    361 HD13 ILE A 418      16.722  -8.154   5.050  1.00  0.00           H  
ATOM    362  N   PRO A 419      12.613 -12.804   6.413  1.00  0.00           N  
ATOM    363  CA  PRO A 419      11.553 -13.808   6.297  1.00  0.00           C  
ATOM    364  C   PRO A 419      10.347 -13.456   7.159  1.00  0.00           C  
ATOM    365  O   PRO A 419      10.168 -13.999   8.249  1.00  0.00           O  
ATOM    366  CB  PRO A 419      12.207 -15.107   6.795  1.00  0.00           C  
ATOM    367  CG  PRO A 419      13.665 -14.804   6.923  1.00  0.00           C  
ATOM    368  CD  PRO A 419      13.765 -13.327   7.161  1.00  0.00           C  
ATOM    369  HA  PRO A 419      11.235 -13.931   5.271  1.00  0.00           H  
ATOM    370  HB2 PRO A 419      11.779 -15.383   7.748  1.00  0.00           H  
ATOM    371  HG2 PRO A 419      14.080 -15.348   7.759  1.00  0.00           H  
ATOM    372  HD2 PRO A 419      13.678 -13.106   8.215  1.00  0.00           H  
ATOM    373  N   THR A 420       9.530 -12.531   6.667  1.00  0.00           N  
ATOM    374  CA  THR A 420       8.347 -12.089   7.393  1.00  0.00           C  
ATOM    375  C   THR A 420       7.086 -12.240   6.546  1.00  0.00           C  
ATOM    376  O   THR A 420       7.157 -12.424   5.330  1.00  0.00           O  
ATOM    377  CB  THR A 420       8.484 -10.619   7.832  1.00  0.00           C  
ATOM    378  OG1 THR A 420       7.200 -10.077   8.163  1.00  0.00           O  
ATOM    379  CG2 THR A 420       9.121  -9.790   6.730  1.00  0.00           C  
ATOM    380  H   THR A 420       9.733 -12.130   5.796  1.00  0.00           H  
ATOM    381  HA  THR A 420       8.254 -12.697   8.281  1.00  0.00           H  
ATOM    382  HB  THR A 420       9.120 -10.577   8.704  1.00  0.00           H  
ATOM    383  HG1 THR A 420       6.804 -10.596   8.868  1.00  0.00           H  
ATOM    384 HG21 THR A 420       8.616  -8.837   6.659  1.00  0.00           H  
ATOM    385 HG22 THR A 420       9.034 -10.313   5.790  1.00  0.00           H  
ATOM    386 HG23 THR A 420      10.164  -9.629   6.958  1.00  0.00           H  
ATOM    387  N   LYS A 421       5.935 -12.152   7.201  1.00  0.00           N  
ATOM    388  CA  LYS A 421       4.646 -12.266   6.534  1.00  0.00           C  
ATOM    389  C   LYS A 421       3.566 -11.627   7.400  1.00  0.00           C  
ATOM    390  O   LYS A 421       3.199 -12.169   8.443  1.00  0.00           O  
ATOM    391  CB  LYS A 421       4.308 -13.733   6.264  1.00  0.00           C  
ATOM    392  CG  LYS A 421       3.095 -13.922   5.368  1.00  0.00           C  
ATOM    393  CD  LYS A 421       2.866 -15.388   5.036  1.00  0.00           C  
ATOM    394  CE  LYS A 421       1.530 -15.878   5.571  1.00  0.00           C  
ATOM    395  NZ  LYS A 421       0.385 -15.296   4.817  1.00  0.00           N  
ATOM    396  H   LYS A 421       5.950 -11.995   8.166  1.00  0.00           H  
ATOM    397  HA  LYS A 421       4.705 -11.734   5.594  1.00  0.00           H  
ATOM    398  HB2 LYS A 421       5.156 -14.205   5.789  1.00  0.00           H  
ATOM    399  HG2 LYS A 421       2.222 -13.538   5.874  1.00  0.00           H  
ATOM    400  HD2 LYS A 421       2.879 -15.511   3.965  1.00  0.00           H  
ATOM    401  HE2 LYS A 421       1.495 -16.954   5.486  1.00  0.00           H  
ATOM    402  HZ1 LYS A 421       0.595 -14.311   4.555  1.00  0.00           H  
ATOM    403  HZ2 LYS A 421      -0.474 -15.312   5.402  1.00  0.00           H  
ATOM    404  HZ3 LYS A 421       0.212 -15.845   3.950  1.00  0.00           H  
ATOM    405  N   HIS A 422       3.074 -10.467   6.979  1.00  0.00           N  
ATOM    406  CA  HIS A 422       2.054  -9.758   7.742  1.00  0.00           C  
ATOM    407  C   HIS A 422       0.684  -9.895   7.095  1.00  0.00           C  
ATOM    408  O   HIS A 422       0.441  -9.369   6.008  1.00  0.00           O  
ATOM    409  CB  HIS A 422       2.422  -8.278   7.871  1.00  0.00           C  
ATOM    410  CG  HIS A 422       3.040  -7.924   9.189  1.00  0.00           C  
ATOM    411  ND1 HIS A 422       4.117  -7.073   9.307  1.00  0.00           N  
ATOM    412  CD2 HIS A 422       2.728  -8.309  10.451  1.00  0.00           C  
ATOM    413  CE1 HIS A 422       4.442  -6.949  10.582  1.00  0.00           C  
ATOM    414  NE2 HIS A 422       3.614  -7.687  11.297  1.00  0.00           N  
ATOM    415  H   HIS A 422       3.410 -10.073   6.144  1.00  0.00           H  
ATOM    416  HA  HIS A 422       2.017 -10.196   8.728  1.00  0.00           H  
ATOM    417  HB2 HIS A 422       3.127  -8.021   7.096  1.00  0.00           H  
ATOM    418  HD1 HIS A 422       4.577  -6.627   8.566  1.00  0.00           H  
ATOM    419  HD2 HIS A 422       1.930  -8.980  10.738  1.00  0.00           H  
ATOM    420  HE1 HIS A 422       5.246  -6.343  10.973  1.00  0.00           H  
ATOM    421  HE2 HIS A 422       3.702  -7.866  12.257  1.00  0.00           H  
ATOM    422  N   SER A 423      -0.212 -10.600   7.777  1.00  0.00           N  
ATOM    423  CA  SER A 423      -1.562 -10.800   7.279  1.00  0.00           C  
ATOM    424  C   SER A 423      -2.556  -9.980   8.092  1.00  0.00           C  
ATOM    425  O   SER A 423      -2.899 -10.337   9.219  1.00  0.00           O  
ATOM    426  CB  SER A 423      -1.935 -12.283   7.336  1.00  0.00           C  
ATOM    427  OG  SER A 423      -1.203 -12.954   8.348  1.00  0.00           O  
ATOM    428  H   SER A 423       0.042 -10.988   8.640  1.00  0.00           H  
ATOM    429  HA  SER A 423      -1.590 -10.467   6.250  1.00  0.00           H  
ATOM    430  HB2 SER A 423      -2.989 -12.380   7.547  1.00  0.00           H  
ATOM    431  HG  SER A 423      -0.936 -12.324   9.021  1.00  0.00           H  
ATOM    432  N   GLN A 424      -3.013  -8.878   7.511  1.00  0.00           N  
ATOM    433  CA  GLN A 424      -3.969  -7.997   8.171  1.00  0.00           C  
ATOM    434  C   GLN A 424      -5.016  -7.524   7.175  1.00  0.00           C  
ATOM    435  O   GLN A 424      -4.692  -7.194   6.037  1.00  0.00           O  
ATOM    436  CB  GLN A 424      -3.255  -6.792   8.790  1.00  0.00           C  
ATOM    437  CG  GLN A 424      -1.927  -6.459   8.126  1.00  0.00           C  
ATOM    438  CD  GLN A 424      -0.962  -5.763   9.065  1.00  0.00           C  
ATOM    439  OE1 GLN A 424      -1.156  -4.602   9.425  1.00  0.00           O  
ATOM    440  NE2 GLN A 424       0.087  -6.471   9.466  1.00  0.00           N  
ATOM    441  H   GLN A 424      -2.698  -8.650   6.611  1.00  0.00           H  
ATOM    442  HA  GLN A 424      -4.456  -8.561   8.953  1.00  0.00           H  
ATOM    443  HB2 GLN A 424      -3.899  -5.927   8.709  1.00  0.00           H  
ATOM    444  HG2 GLN A 424      -1.472  -7.375   7.783  1.00  0.00           H  
ATOM    445 HE21 GLN A 424       0.179  -7.389   9.138  1.00  0.00           H  
ATOM    446 HE22 GLN A 424       0.728  -6.045  10.074  1.00  0.00           H  
ATOM    447  N   VAL A 425      -6.271  -7.500   7.601  1.00  0.00           N  
ATOM    448  CA  VAL A 425      -7.349  -7.075   6.721  1.00  0.00           C  
ATOM    449  C   VAL A 425      -7.831  -5.670   7.058  1.00  0.00           C  
ATOM    450  O   VAL A 425      -8.578  -5.473   8.017  1.00  0.00           O  
ATOM    451  CB  VAL A 425      -8.550  -8.041   6.797  1.00  0.00           C  
ATOM    452  CG1 VAL A 425      -9.250  -8.132   5.452  1.00  0.00           C  
ATOM    453  CG2 VAL A 425      -8.108  -9.420   7.267  1.00  0.00           C  
ATOM    454  H   VAL A 425      -6.477  -7.780   8.517  1.00  0.00           H  
ATOM    455  HA  VAL A 425      -6.974  -7.083   5.709  1.00  0.00           H  
ATOM    456  HB  VAL A 425      -9.254  -7.650   7.517  1.00  0.00           H  
ATOM    457 HG11 VAL A 425     -10.174  -8.680   5.564  1.00  0.00           H  
ATOM    458 HG12 VAL A 425      -9.464  -7.137   5.089  1.00  0.00           H  
ATOM    459 HG13 VAL A 425      -8.612  -8.643   4.747  1.00  0.00           H  
ATOM    460 HG21 VAL A 425      -8.413  -9.565   8.293  1.00  0.00           H  
ATOM    461 HG22 VAL A 425      -8.566 -10.176   6.646  1.00  0.00           H  
ATOM    462 HG23 VAL A 425      -7.034  -9.498   7.196  1.00  0.00           H  
ATOM    463  N   PHE A 426      -7.420  -4.697   6.248  1.00  0.00           N  
ATOM    464  CA  PHE A 426      -7.839  -3.317   6.447  1.00  0.00           C  
ATOM    465  C   PHE A 426      -7.536  -2.451   5.231  1.00  0.00           C  
ATOM    466  O   PHE A 426      -6.407  -2.011   5.026  1.00  0.00           O  
ATOM    467  CB  PHE A 426      -7.174  -2.707   7.682  1.00  0.00           C  
ATOM    468  CG  PHE A 426      -5.670  -2.563   7.596  1.00  0.00           C  
ATOM    469  CD1 PHE A 426      -4.861  -3.629   7.221  1.00  0.00           C  
ATOM    470  CD2 PHE A 426      -5.065  -1.351   7.897  1.00  0.00           C  
ATOM    471  CE1 PHE A 426      -3.488  -3.486   7.149  1.00  0.00           C  
ATOM    472  CE2 PHE A 426      -3.693  -1.204   7.826  1.00  0.00           C  
ATOM    473  CZ  PHE A 426      -2.904  -2.273   7.452  1.00  0.00           C  
ATOM    474  H   PHE A 426      -6.841  -4.918   5.488  1.00  0.00           H  
ATOM    475  HA  PHE A 426      -8.906  -3.324   6.602  1.00  0.00           H  
ATOM    476  HB2 PHE A 426      -7.588  -1.720   7.825  1.00  0.00           H  
ATOM    477  HD1 PHE A 426      -5.309  -4.580   6.978  1.00  0.00           H  
ATOM    478  HD2 PHE A 426      -5.677  -0.510   8.187  1.00  0.00           H  
ATOM    479  HE1 PHE A 426      -2.873  -4.324   6.857  1.00  0.00           H  
ATOM    480  HE2 PHE A 426      -3.237  -0.254   8.063  1.00  0.00           H  
ATOM    481  HZ  PHE A 426      -1.832  -2.160   7.396  1.00  0.00           H  
ATOM    482  N   SER A 427      -8.561  -2.180   4.440  1.00  0.00           N  
ATOM    483  CA  SER A 427      -8.392  -1.326   3.275  1.00  0.00           C  
ATOM    484  C   SER A 427      -9.725  -0.982   2.615  1.00  0.00           C  
ATOM    485  O   SER A 427     -10.235  -1.757   1.805  1.00  0.00           O  
ATOM    486  CB  SER A 427      -7.470  -2.003   2.262  1.00  0.00           C  
ATOM    487  OG  SER A 427      -6.152  -1.493   2.350  1.00  0.00           O  
ATOM    488  H   SER A 427      -9.445  -2.528   4.668  1.00  0.00           H  
ATOM    489  HA  SER A 427      -7.927  -0.409   3.604  1.00  0.00           H  
ATOM    490  HB2 SER A 427      -7.446  -3.065   2.457  1.00  0.00           H  
ATOM    491  HG  SER A 427      -6.183  -0.561   2.574  1.00  0.00           H  
ATOM    492  N   THR A 428     -10.257   0.199   2.916  1.00  0.00           N  
ATOM    493  CA  THR A 428     -11.496   0.664   2.308  1.00  0.00           C  
ATOM    494  C   THR A 428     -11.735   2.130   2.620  1.00  0.00           C  
ATOM    495  O   THR A 428     -11.760   2.522   3.784  1.00  0.00           O  
ATOM    496  CB  THR A 428     -12.733  -0.125   2.762  1.00  0.00           C  
ATOM    497  OG1 THR A 428     -12.547  -1.530   2.555  1.00  0.00           O  
ATOM    498  CG2 THR A 428     -13.945   0.354   1.981  1.00  0.00           C  
ATOM    499  H   THR A 428      -9.790   0.791   3.539  1.00  0.00           H  
ATOM    500  HA  THR A 428     -11.398   0.550   1.238  1.00  0.00           H  
ATOM    501  HB  THR A 428     -12.902   0.063   3.812  1.00  0.00           H  
ATOM    502  HG1 THR A 428     -12.279  -1.942   3.380  1.00  0.00           H  
ATOM    503 HG21 THR A 428     -14.846  -0.022   2.441  1.00  0.00           H  
ATOM    504 HG22 THR A 428     -13.879  -0.007   0.961  1.00  0.00           H  
ATOM    505 HG23 THR A 428     -13.963   1.440   1.980  1.00  0.00           H  
ATOM    506  N   ALA A 429     -11.943   2.932   1.590  1.00  0.00           N  
ATOM    507  CA  ALA A 429     -12.211   4.342   1.791  1.00  0.00           C  
ATOM    508  C   ALA A 429     -12.921   4.940   0.585  1.00  0.00           C  
ATOM    509  O   ALA A 429     -12.838   4.407  -0.519  1.00  0.00           O  
ATOM    510  CB  ALA A 429     -10.924   5.098   2.098  1.00  0.00           C  
ATOM    511  H   ALA A 429     -11.937   2.566   0.681  1.00  0.00           H  
ATOM    512  HA  ALA A 429     -12.862   4.421   2.647  1.00  0.00           H  
ATOM    513  HB1 ALA A 429     -10.900   5.358   3.146  1.00  0.00           H  
ATOM    514  HB2 ALA A 429     -10.074   4.474   1.864  1.00  0.00           H  
ATOM    515  HB3 ALA A 429     -10.882   5.998   1.503  1.00  0.00           H  
ATOM    516  N   GLU A 430     -13.634   6.039   0.814  1.00  0.00           N  
ATOM    517  CA  GLU A 430     -14.383   6.707  -0.245  1.00  0.00           C  
ATOM    518  C   GLU A 430     -15.445   5.773  -0.813  1.00  0.00           C  
ATOM    519  O   GLU A 430     -15.141   4.871  -1.594  1.00  0.00           O  
ATOM    520  CB  GLU A 430     -13.445   7.183  -1.358  1.00  0.00           C  
ATOM    521  CG  GLU A 430     -14.121   8.088  -2.375  1.00  0.00           C  
ATOM    522  CD  GLU A 430     -14.001   9.557  -2.021  1.00  0.00           C  
ATOM    523  OE1 GLU A 430     -14.741  10.014  -1.124  1.00  0.00           O  
ATOM    524  OE2 GLU A 430     -13.167  10.251  -2.640  1.00  0.00           O  
ATOM    525  H   GLU A 430     -13.667   6.402   1.723  1.00  0.00           H  
ATOM    526  HA  GLU A 430     -14.874   7.565   0.191  1.00  0.00           H  
ATOM    527  HB2 GLU A 430     -12.625   7.727  -0.913  1.00  0.00           H  
ATOM    528  HG2 GLU A 430     -13.664   7.927  -3.340  1.00  0.00           H  
ATOM    529  N   ASP A 431     -16.689   5.991  -0.402  1.00  0.00           N  
ATOM    530  CA  ASP A 431     -17.810   5.168  -0.848  1.00  0.00           C  
ATOM    531  C   ASP A 431     -17.808   4.984  -2.364  1.00  0.00           C  
ATOM    532  O   ASP A 431     -17.583   5.938  -3.110  1.00  0.00           O  
ATOM    533  CB  ASP A 431     -19.136   5.795  -0.410  1.00  0.00           C  
ATOM    534  CG  ASP A 431     -18.990   6.663   0.827  1.00  0.00           C  
ATOM    535  OD1 ASP A 431     -18.430   6.177   1.831  1.00  0.00           O  
ATOM    536  OD2 ASP A 431     -19.438   7.828   0.789  1.00  0.00           O  
ATOM    537  H   ASP A 431     -16.857   6.721   0.229  1.00  0.00           H  
ATOM    538  HA  ASP A 431     -17.714   4.199  -0.383  1.00  0.00           H  
ATOM    539  HB2 ASP A 431     -19.519   6.409  -1.211  1.00  0.00           H  
ATOM    540  N   ASN A 432     -18.065   3.747  -2.800  1.00  0.00           N  
ATOM    541  CA  ASN A 432     -18.112   3.402  -4.219  1.00  0.00           C  
ATOM    542  C   ASN A 432     -16.715   3.257  -4.809  1.00  0.00           C  
ATOM    543  O   ASN A 432     -16.522   3.425  -6.014  1.00  0.00           O  
ATOM    544  CB  ASN A 432     -18.923   4.431  -5.014  1.00  0.00           C  
ATOM    545  CG  ASN A 432     -20.409   4.127  -5.002  1.00  0.00           C  
ATOM    546  OD1 ASN A 432     -20.863   3.170  -5.626  1.00  0.00           O  
ATOM    547  ND2 ASN A 432     -21.176   4.944  -4.288  1.00  0.00           N  
ATOM    548  H   ASN A 432     -18.231   3.038  -2.145  1.00  0.00           H  
ATOM    549  HA  ASN A 432     -18.607   2.445  -4.291  1.00  0.00           H  
ATOM    550  HB2 ASN A 432     -18.772   5.410  -4.585  1.00  0.00           H  
ATOM    551 HD21 ASN A 432     -20.747   5.688  -3.814  1.00  0.00           H  
ATOM    552 HD22 ASN A 432     -22.140   4.772  -4.264  1.00  0.00           H  
ATOM    553  N   GLN A 433     -15.750   2.911  -3.965  1.00  0.00           N  
ATOM    554  CA  GLN A 433     -14.383   2.709  -4.422  1.00  0.00           C  
ATOM    555  C   GLN A 433     -14.205   1.261  -4.835  1.00  0.00           C  
ATOM    556  O   GLN A 433     -13.414   0.526  -4.241  1.00  0.00           O  
ATOM    557  CB  GLN A 433     -13.369   3.071  -3.331  1.00  0.00           C  
ATOM    558  CG  GLN A 433     -12.780   4.464  -3.488  1.00  0.00           C  
ATOM    559  CD  GLN A 433     -12.376   4.769  -4.917  1.00  0.00           C  
ATOM    560  OE1 GLN A 433     -11.766   3.941  -5.592  1.00  0.00           O  
ATOM    561  NE2 GLN A 433     -12.717   5.964  -5.386  1.00  0.00           N  
ATOM    562  H   GLN A 433     -15.968   2.765  -3.022  1.00  0.00           H  
ATOM    563  HA  GLN A 433     -14.222   3.341  -5.283  1.00  0.00           H  
ATOM    564  HB2 GLN A 433     -13.856   3.014  -2.368  1.00  0.00           H  
ATOM    565  HG2 GLN A 433     -13.517   5.190  -3.178  1.00  0.00           H  
ATOM    566 HE21 GLN A 433     -13.203   6.572  -4.791  1.00  0.00           H  
ATOM    567 HE22 GLN A 433     -12.469   6.188  -6.307  1.00  0.00           H  
ATOM    568  N   SER A 434     -14.964   0.852  -5.849  1.00  0.00           N  
ATOM    569  CA  SER A 434     -14.908  -0.516  -6.340  1.00  0.00           C  
ATOM    570  C   SER A 434     -13.464  -0.958  -6.540  1.00  0.00           C  
ATOM    571  O   SER A 434     -13.161  -2.148  -6.546  1.00  0.00           O  
ATOM    572  CB  SER A 434     -15.681  -0.646  -7.655  1.00  0.00           C  
ATOM    573  OG  SER A 434     -16.305   0.577  -8.003  1.00  0.00           O  
ATOM    574  H   SER A 434     -15.583   1.486  -6.269  1.00  0.00           H  
ATOM    575  HA  SER A 434     -15.372  -1.145  -5.593  1.00  0.00           H  
ATOM    576  HB2 SER A 434     -14.998  -0.925  -8.443  1.00  0.00           H  
ATOM    577  HG  SER A 434     -15.643   1.274  -8.043  1.00  0.00           H  
ATOM    578  N   ALA A 435     -12.578   0.016  -6.698  1.00  0.00           N  
ATOM    579  CA  ALA A 435     -11.167  -0.255  -6.891  1.00  0.00           C  
ATOM    580  C   ALA A 435     -10.365   0.149  -5.660  1.00  0.00           C  
ATOM    581  O   ALA A 435     -10.494   1.267  -5.166  1.00  0.00           O  
ATOM    582  CB  ALA A 435     -10.659   0.485  -8.120  1.00  0.00           C  
ATOM    583  H   ALA A 435     -12.881   0.942  -6.677  1.00  0.00           H  
ATOM    584  HA  ALA A 435     -11.047  -1.315  -7.059  1.00  0.00           H  
ATOM    585  HB1 ALA A 435     -10.512  -0.219  -8.926  1.00  0.00           H  
ATOM    586  HB2 ALA A 435     -11.383   1.228  -8.418  1.00  0.00           H  
ATOM    587  HB3 ALA A 435      -9.721   0.967  -7.887  1.00  0.00           H  
ATOM    588  N   VAL A 436      -9.528  -0.763  -5.180  1.00  0.00           N  
ATOM    589  CA  VAL A 436      -8.695  -0.491  -4.019  1.00  0.00           C  
ATOM    590  C   VAL A 436      -7.261  -0.233  -4.478  1.00  0.00           C  
ATOM    591  O   VAL A 436      -6.735  -0.956  -5.325  1.00  0.00           O  
ATOM    592  CB  VAL A 436      -8.753  -1.658  -2.992  1.00  0.00           C  
ATOM    593  CG1 VAL A 436      -7.429  -2.420  -2.900  1.00  0.00           C  
ATOM    594  CG2 VAL A 436      -9.168  -1.131  -1.624  1.00  0.00           C  
ATOM    595  H   VAL A 436      -9.462  -1.633  -5.623  1.00  0.00           H  
ATOM    596  HA  VAL A 436      -9.080   0.405  -3.543  1.00  0.00           H  
ATOM    597  HB  VAL A 436      -9.512  -2.354  -3.320  1.00  0.00           H  
ATOM    598 HG11 VAL A 436      -6.992  -2.503  -3.884  1.00  0.00           H  
ATOM    599 HG12 VAL A 436      -6.752  -1.887  -2.249  1.00  0.00           H  
ATOM    600 HG13 VAL A 436      -7.604  -3.414  -2.500  1.00  0.00           H  
ATOM    601 HG21 VAL A 436     -10.241  -1.004  -1.596  1.00  0.00           H  
ATOM    602 HG22 VAL A 436      -8.870  -1.836  -0.861  1.00  0.00           H  
ATOM    603 HG23 VAL A 436      -8.688  -0.181  -1.443  1.00  0.00           H  
ATOM    604  N   THR A 437      -6.641   0.818  -3.950  1.00  0.00           N  
ATOM    605  CA  THR A 437      -5.282   1.166  -4.352  1.00  0.00           C  
ATOM    606  C   THR A 437      -4.258   0.774  -3.305  1.00  0.00           C  
ATOM    607  O   THR A 437      -4.136   1.419  -2.264  1.00  0.00           O  
ATOM    608  CB  THR A 437      -5.137   2.675  -4.639  1.00  0.00           C  
ATOM    609  OG1 THR A 437      -6.085   3.073  -5.634  1.00  0.00           O  
ATOM    610  CG2 THR A 437      -3.730   3.001  -5.119  1.00  0.00           C  
ATOM    611  H   THR A 437      -7.111   1.379  -3.299  1.00  0.00           H  
ATOM    612  HA  THR A 437      -5.060   0.632  -5.262  1.00  0.00           H  
ATOM    613  HB  THR A 437      -5.325   3.225  -3.726  1.00  0.00           H  
ATOM    614  HG1 THR A 437      -6.294   2.323  -6.196  1.00  0.00           H  
ATOM    615 HG21 THR A 437      -3.158   2.089  -5.206  1.00  0.00           H  
ATOM    616 HG22 THR A 437      -3.250   3.660  -4.411  1.00  0.00           H  
ATOM    617 HG23 THR A 437      -3.781   3.485  -6.083  1.00  0.00           H  
ATOM    618  N   ILE A 438      -3.493  -0.265  -3.610  1.00  0.00           N  
ATOM    619  CA  ILE A 438      -2.450  -0.721  -2.717  1.00  0.00           C  
ATOM    620  C   ILE A 438      -1.110  -0.274  -3.256  1.00  0.00           C  
ATOM    621  O   ILE A 438      -0.571  -0.865  -4.192  1.00  0.00           O  
ATOM    622  CB  ILE A 438      -2.438  -2.255  -2.565  1.00  0.00           C  
ATOM    623  CG1 ILE A 438      -3.770  -2.741  -1.988  1.00  0.00           C  
ATOM    624  CG2 ILE A 438      -1.265  -2.704  -1.692  1.00  0.00           C  
ATOM    625  CD1 ILE A 438      -3.934  -2.473  -0.505  1.00  0.00           C  
ATOM    626  H   ILE A 438      -3.617  -0.715  -4.470  1.00  0.00           H  
ATOM    627  HA  ILE A 438      -2.612  -0.275  -1.745  1.00  0.00           H  
ATOM    628  HB  ILE A 438      -2.306  -2.686  -3.546  1.00  0.00           H  
ATOM    629 HG12 ILE A 438      -4.577  -2.243  -2.504  1.00  0.00           H  
ATOM    630 HG21 ILE A 438      -1.321  -3.771  -1.536  1.00  0.00           H  
ATOM    631 HG22 ILE A 438      -0.334  -2.461  -2.186  1.00  0.00           H  
ATOM    632 HG23 ILE A 438      -1.309  -2.199  -0.738  1.00  0.00           H  
ATOM    633 HD11 ILE A 438      -3.655  -1.451  -0.291  1.00  0.00           H  
ATOM    634 HD12 ILE A 438      -4.964  -2.633  -0.221  1.00  0.00           H  
ATOM    635 HD13 ILE A 438      -3.298  -3.144   0.054  1.00  0.00           H  
ATOM    636  N   HIS A 439      -0.576   0.770  -2.655  1.00  0.00           N  
ATOM    637  CA  HIS A 439       0.706   1.301  -3.066  1.00  0.00           C  
ATOM    638  C   HIS A 439       1.759   0.886  -2.070  1.00  0.00           C  
ATOM    639  O   HIS A 439       1.571   1.009  -0.865  1.00  0.00           O  
ATOM    640  CB  HIS A 439       0.632   2.820  -3.202  1.00  0.00           C  
ATOM    641  CG  HIS A 439       1.906   3.447  -3.673  1.00  0.00           C  
ATOM    642  ND1 HIS A 439       2.378   3.317  -4.962  1.00  0.00           N  
ATOM    643  CD2 HIS A 439       2.807   4.217  -3.021  1.00  0.00           C  
ATOM    644  CE1 HIS A 439       3.515   3.979  -5.082  1.00  0.00           C  
ATOM    645  NE2 HIS A 439       3.797   4.534  -3.918  1.00  0.00           N  
ATOM    646  H   HIS A 439      -1.061   1.197  -1.911  1.00  0.00           H  
ATOM    647  HA  HIS A 439       0.960   0.877  -4.017  1.00  0.00           H  
ATOM    648  HB2 HIS A 439      -0.141   3.070  -3.914  1.00  0.00           H  
ATOM    649  HD1 HIS A 439       1.943   2.815  -5.682  1.00  0.00           H  
ATOM    650  HD2 HIS A 439       2.758   4.523  -1.985  1.00  0.00           H  
ATOM    651  HE1 HIS A 439       4.110   4.054  -5.979  1.00  0.00           H  
ATOM    652  HE2 HIS A 439       4.522   5.176  -3.761  1.00  0.00           H  
ATOM    653  N   VAL A 440       2.861   0.364  -2.574  1.00  0.00           N  
ATOM    654  CA  VAL A 440       3.913  -0.091  -1.719  1.00  0.00           C  
ATOM    655  C   VAL A 440       5.001   0.955  -1.637  1.00  0.00           C  
ATOM    656  O   VAL A 440       5.784   1.150  -2.561  1.00  0.00           O  
ATOM    657  CB  VAL A 440       4.494  -1.422  -2.223  1.00  0.00           C  
ATOM    658  CG1 VAL A 440       3.769  -2.583  -1.588  1.00  0.00           C  
ATOM    659  CG2 VAL A 440       4.413  -1.529  -3.732  1.00  0.00           C  
ATOM    660  H   VAL A 440       2.956   0.260  -3.537  1.00  0.00           H  
ATOM    661  HA  VAL A 440       3.500  -0.249  -0.733  1.00  0.00           H  
ATOM    662  HB  VAL A 440       5.526  -1.466  -1.939  1.00  0.00           H  
ATOM    663 HG11 VAL A 440       4.293  -3.501  -1.818  1.00  0.00           H  
ATOM    664 HG12 VAL A 440       3.733  -2.446  -0.520  1.00  0.00           H  
ATOM    665 HG13 VAL A 440       2.761  -2.629  -1.984  1.00  0.00           H  
ATOM    666 HG21 VAL A 440       3.415  -1.827  -4.019  1.00  0.00           H  
ATOM    667 HG22 VAL A 440       4.644  -0.572  -4.173  1.00  0.00           H  
ATOM    668 HG23 VAL A 440       5.122  -2.266  -4.079  1.00  0.00           H  
ATOM    669  N   LEU A 441       5.010   1.637  -0.509  1.00  0.00           N  
ATOM    670  CA  LEU A 441       5.961   2.689  -0.234  1.00  0.00           C  
ATOM    671  C   LEU A 441       6.900   2.227   0.873  1.00  0.00           C  
ATOM    672  O   LEU A 441       6.460   1.936   1.986  1.00  0.00           O  
ATOM    673  CB  LEU A 441       5.196   3.947   0.166  1.00  0.00           C  
ATOM    674  CG  LEU A 441       5.225   5.076  -0.860  1.00  0.00           C  
ATOM    675  CD1 LEU A 441       4.280   6.194  -0.451  1.00  0.00           C  
ATOM    676  CD2 LEU A 441       6.640   5.606  -1.037  1.00  0.00           C  
ATOM    677  H   LEU A 441       4.335   1.426   0.170  1.00  0.00           H  
ATOM    678  HA  LEU A 441       6.530   2.882  -1.131  1.00  0.00           H  
ATOM    679  HB2 LEU A 441       4.158   3.665   0.317  1.00  0.00           H  
ATOM    680  HG  LEU A 441       4.890   4.690  -1.811  1.00  0.00           H  
ATOM    681 HD11 LEU A 441       3.531   5.803   0.221  1.00  0.00           H  
ATOM    682 HD12 LEU A 441       4.838   6.974   0.045  1.00  0.00           H  
ATOM    683 HD13 LEU A 441       3.799   6.598  -1.330  1.00  0.00           H  
ATOM    684 HD21 LEU A 441       7.347   4.809  -0.863  1.00  0.00           H  
ATOM    685 HD22 LEU A 441       6.761   5.981  -2.042  1.00  0.00           H  
ATOM    686 HD23 LEU A 441       6.816   6.404  -0.330  1.00  0.00           H  
ATOM    687  N   GLN A 442       8.185   2.117   0.556  1.00  0.00           N  
ATOM    688  CA  GLN A 442       9.158   1.634   1.532  1.00  0.00           C  
ATOM    689  C   GLN A 442      10.054   2.742   2.066  1.00  0.00           C  
ATOM    690  O   GLN A 442      11.027   3.149   1.429  1.00  0.00           O  
ATOM    691  CB  GLN A 442      10.017   0.526   0.917  1.00  0.00           C  
ATOM    692  CG  GLN A 442      10.777   0.939  -0.334  1.00  0.00           C  
ATOM    693  CD  GLN A 442      11.910  -0.012  -0.664  1.00  0.00           C  
ATOM    694  OE1 GLN A 442      12.582  -0.528   0.229  1.00  0.00           O  
ATOM    695  NE2 GLN A 442      12.126  -0.254  -1.951  1.00  0.00           N  
ATOM    696  H   GLN A 442       8.475   2.336  -0.349  1.00  0.00           H  
ATOM    697  HA  GLN A 442       8.605   1.217   2.358  1.00  0.00           H  
ATOM    698  HB2 GLN A 442      10.736   0.202   1.650  1.00  0.00           H  
ATOM    699  HG2 GLN A 442      10.090   0.960  -1.167  1.00  0.00           H  
ATOM    700 HE21 GLN A 442      11.550   0.189  -2.609  1.00  0.00           H  
ATOM    701 HE22 GLN A 442      12.853  -0.867  -2.192  1.00  0.00           H  
ATOM    702  N   GLY A 443       9.727   3.200   3.263  1.00  0.00           N  
ATOM    703  CA  GLY A 443      10.518   4.228   3.908  1.00  0.00           C  
ATOM    704  C   GLY A 443      10.102   4.473   5.342  1.00  0.00           C  
ATOM    705  O   GLY A 443       8.971   4.170   5.725  1.00  0.00           O  
ATOM    706  H   GLY A 443       8.954   2.815   3.722  1.00  0.00           H  
ATOM    707  HA2 GLY A 443      11.555   3.914   3.905  1.00  0.00           H  
ATOM    708  HA3 GLY A 443      10.425   5.148   3.353  1.00  0.00           H  
ATOM    709  N   GLU A 444      11.000   5.056   6.129  1.00  0.00           N  
ATOM    710  CA  GLU A 444      10.692   5.377   7.514  1.00  0.00           C  
ATOM    711  C   GLU A 444      10.909   6.866   7.752  1.00  0.00           C  
ATOM    712  O   GLU A 444      12.038   7.322   7.929  1.00  0.00           O  
ATOM    713  CB  GLU A 444      11.568   4.557   8.464  1.00  0.00           C  
ATOM    714  CG  GLU A 444      11.113   4.613   9.914  1.00  0.00           C  
ATOM    715  CD  GLU A 444      12.040   5.440  10.783  1.00  0.00           C  
ATOM    716  OE1 GLU A 444      11.814   6.663  10.897  1.00  0.00           O  
ATOM    717  OE2 GLU A 444      12.990   4.863  11.353  1.00  0.00           O  
ATOM    718  H   GLU A 444      11.874   5.300   5.761  1.00  0.00           H  
ATOM    719  HA  GLU A 444       9.652   5.139   7.692  1.00  0.00           H  
ATOM    720  HB2 GLU A 444      11.555   3.525   8.146  1.00  0.00           H  
ATOM    721  HG2 GLU A 444      10.126   5.049   9.952  1.00  0.00           H  
ATOM    722  N   ARG A 445       9.812   7.619   7.749  1.00  0.00           N  
ATOM    723  CA  ARG A 445       9.862   9.064   7.956  1.00  0.00           C  
ATOM    724  C   ARG A 445       8.463   9.617   8.206  1.00  0.00           C  
ATOM    725  O   ARG A 445       7.466   8.937   7.966  1.00  0.00           O  
ATOM    726  CB  ARG A 445      10.496   9.773   6.751  1.00  0.00           C  
ATOM    727  CG  ARG A 445      10.505   8.944   5.474  1.00  0.00           C  
ATOM    728  CD  ARG A 445      11.147   9.700   4.321  1.00  0.00           C  
ATOM    729  NE  ARG A 445      12.382  10.369   4.722  1.00  0.00           N  
ATOM    730  CZ  ARG A 445      13.597   9.929   4.405  1.00  0.00           C  
ATOM    731  NH1 ARG A 445      13.741   8.821   3.693  1.00  0.00           N  
ATOM    732  NH2 ARG A 445      14.669  10.601   4.804  1.00  0.00           N  
ATOM    733  H   ARG A 445       8.943   7.191   7.598  1.00  0.00           H  
ATOM    734  HA  ARG A 445      10.468   9.250   8.830  1.00  0.00           H  
ATOM    735  HB2 ARG A 445       9.948  10.682   6.557  1.00  0.00           H  
ATOM    736  HG2 ARG A 445      11.064   8.037   5.650  1.00  0.00           H  
ATOM    737  HD2 ARG A 445      11.370   9.000   3.529  1.00  0.00           H  
ATOM    738  HE  ARG A 445      12.302  11.188   5.253  1.00  0.00           H  
ATOM    739 HH11 ARG A 445      12.935   8.312   3.391  1.00  0.00           H  
ATOM    740 HH12 ARG A 445      14.657   8.494   3.457  1.00  0.00           H  
ATOM    741 HH21 ARG A 445      14.564  11.437   5.342  1.00  0.00           H  
ATOM    742 HH22 ARG A 445      15.583  10.271   4.566  1.00  0.00           H  
ATOM    743  N   LYS A 446       8.396  10.854   8.684  1.00  0.00           N  
ATOM    744  CA  LYS A 446       7.116  11.497   8.959  1.00  0.00           C  
ATOM    745  C   LYS A 446       6.405  11.875   7.661  1.00  0.00           C  
ATOM    746  O   LYS A 446       5.188  12.053   7.638  1.00  0.00           O  
ATOM    747  CB  LYS A 446       7.323  12.746   9.816  1.00  0.00           C  
ATOM    748  CG  LYS A 446       7.188  12.489  11.308  1.00  0.00           C  
ATOM    749  CD  LYS A 446       6.630  13.703  12.036  1.00  0.00           C  
ATOM    750  CE  LYS A 446       6.878  13.624  13.535  1.00  0.00           C  
ATOM    751  NZ  LYS A 446       7.498  12.328  13.934  1.00  0.00           N  
ATOM    752  H   LYS A 446       9.225  11.348   8.852  1.00  0.00           H  
ATOM    753  HA  LYS A 446       6.500  10.796   9.502  1.00  0.00           H  
ATOM    754  HB2 LYS A 446       8.313  13.136   9.628  1.00  0.00           H  
ATOM    755  HG2 LYS A 446       6.522  11.653  11.460  1.00  0.00           H  
ATOM    756  HD2 LYS A 446       7.104  14.592  11.650  1.00  0.00           H  
ATOM    757  HE2 LYS A 446       7.539  14.430  13.819  1.00  0.00           H  
ATOM    758  HZ1 LYS A 446       6.880  11.538  13.660  1.00  0.00           H  
ATOM    759  HZ2 LYS A 446       7.641  12.301  14.964  1.00  0.00           H  
ATOM    760  HZ3 LYS A 446       8.419  12.214  13.466  1.00  0.00           H  
ATOM    761  N   ARG A 447       7.176  12.002   6.584  1.00  0.00           N  
ATOM    762  CA  ARG A 447       6.621  12.368   5.283  1.00  0.00           C  
ATOM    763  C   ARG A 447       6.962  11.329   4.219  1.00  0.00           C  
ATOM    764  O   ARG A 447       8.067  10.786   4.195  1.00  0.00           O  
ATOM    765  CB  ARG A 447       7.146  13.740   4.856  1.00  0.00           C  
ATOM    766  CG  ARG A 447       8.664  13.819   4.808  1.00  0.00           C  
ATOM    767  CD  ARG A 447       9.176  15.122   5.399  1.00  0.00           C  
ATOM    768  NE  ARG A 447       8.648  16.287   4.696  1.00  0.00           N  
ATOM    769  CZ  ARG A 447       8.973  17.540   4.998  1.00  0.00           C  
ATOM    770  NH1 ARG A 447       9.817  17.789   5.991  1.00  0.00           N  
ATOM    771  NH2 ARG A 447       8.453  18.544   4.307  1.00  0.00           N  
ATOM    772  H   ARG A 447       8.141  11.854   6.668  1.00  0.00           H  
ATOM    773  HA  ARG A 447       5.548  12.423   5.385  1.00  0.00           H  
ATOM    774  HB2 ARG A 447       6.764  13.970   3.874  1.00  0.00           H  
ATOM    775  HG2 ARG A 447       9.076  12.996   5.372  1.00  0.00           H  
ATOM    776  HD2 ARG A 447       8.879  15.175   6.436  1.00  0.00           H  
ATOM    777  HE  ARG A 447       8.022  16.128   3.959  1.00  0.00           H  
ATOM    778 HH11 ARG A 447      10.212  17.033   6.512  1.00  0.00           H  
ATOM    779 HH12 ARG A 447      10.058  18.733   6.217  1.00  0.00           H  
ATOM    780 HH21 ARG A 447       7.816  18.358   3.559  1.00  0.00           H  
ATOM    781 HH22 ARG A 447       8.697  19.487   4.535  1.00  0.00           H  
ATOM    782  N   ALA A 448       6.004  11.059   3.334  1.00  0.00           N  
ATOM    783  CA  ALA A 448       6.199  10.088   2.262  1.00  0.00           C  
ATOM    784  C   ALA A 448       6.695  10.763   0.989  1.00  0.00           C  
ATOM    785  O   ALA A 448       7.003  11.955   0.989  1.00  0.00           O  
ATOM    786  CB  ALA A 448       4.904   9.343   1.980  1.00  0.00           C  
ATOM    787  H   ALA A 448       5.146  11.528   3.403  1.00  0.00           H  
ATOM    788  HA  ALA A 448       6.936   9.371   2.590  1.00  0.00           H  
ATOM    789  HB1 ALA A 448       4.361   9.203   2.903  1.00  0.00           H  
ATOM    790  HB2 ALA A 448       4.301   9.914   1.291  1.00  0.00           H  
ATOM    791  HB3 ALA A 448       5.130   8.379   1.546  1.00  0.00           H  
ATOM    792  N   ALA A 449       6.775   9.989  -0.092  1.00  0.00           N  
ATOM    793  CA  ALA A 449       7.237  10.506  -1.377  1.00  0.00           C  
ATOM    794  C   ALA A 449       8.670  11.011  -1.275  1.00  0.00           C  
ATOM    795  O   ALA A 449       9.189  11.635  -2.202  1.00  0.00           O  
ATOM    796  CB  ALA A 449       6.318  11.615  -1.871  1.00  0.00           C  
ATOM    797  H   ALA A 449       6.522   9.044  -0.023  1.00  0.00           H  
ATOM    798  HA  ALA A 449       7.202   9.697  -2.092  1.00  0.00           H  
ATOM    799  HB1 ALA A 449       5.634  11.215  -2.606  1.00  0.00           H  
ATOM    800  HB2 ALA A 449       5.757  12.016  -1.039  1.00  0.00           H  
ATOM    801  HB3 ALA A 449       6.908  12.400  -2.320  1.00  0.00           H  
ATOM    802  N   ASP A 450       9.306  10.724  -0.147  1.00  0.00           N  
ATOM    803  CA  ASP A 450      10.684  11.136   0.082  1.00  0.00           C  
ATOM    804  C   ASP A 450      11.520   9.931   0.486  1.00  0.00           C  
ATOM    805  O   ASP A 450      12.617  10.068   1.027  1.00  0.00           O  
ATOM    806  CB  ASP A 450      10.749  12.212   1.167  1.00  0.00           C  
ATOM    807  CG  ASP A 450      11.899  13.178   0.957  1.00  0.00           C  
ATOM    808  OD1 ASP A 450      11.763  14.087   0.112  1.00  0.00           O  
ATOM    809  OD2 ASP A 450      12.935  13.025   1.639  1.00  0.00           O  
ATOM    810  H   ASP A 450       8.837  10.213   0.551  1.00  0.00           H  
ATOM    811  HA  ASP A 450      11.072  11.537  -0.843  1.00  0.00           H  
ATOM    812  HB2 ASP A 450       9.828  12.774   1.163  1.00  0.00           H  
ATOM    813  N   ASN A 451      10.976   8.749   0.222  1.00  0.00           N  
ATOM    814  CA  ASN A 451      11.645   7.503   0.555  1.00  0.00           C  
ATOM    815  C   ASN A 451      11.911   6.674  -0.702  1.00  0.00           C  
ATOM    816  O   ASN A 451      12.889   6.909  -1.412  1.00  0.00           O  
ATOM    817  CB  ASN A 451      10.802   6.704   1.555  1.00  0.00           C  
ATOM    818  CG  ASN A 451       9.308   6.823   1.312  1.00  0.00           C  
ATOM    819  OD1 ASN A 451       8.779   7.917   1.110  1.00  0.00           O  
ATOM    820  ND2 ASN A 451       8.618   5.689   1.343  1.00  0.00           N  
ATOM    821  H   ASN A 451      10.096   8.715  -0.205  1.00  0.00           H  
ATOM    822  HA  ASN A 451      12.590   7.749   1.014  1.00  0.00           H  
ATOM    823  HB2 ASN A 451      11.069   5.664   1.483  1.00  0.00           H  
ATOM    824 HD21 ASN A 451       9.102   4.855   1.517  1.00  0.00           H  
ATOM    825 HD22 ASN A 451       7.650   5.733   1.193  1.00  0.00           H  
ATOM    826  N   LYS A 452      11.037   5.707  -0.973  1.00  0.00           N  
ATOM    827  CA  LYS A 452      11.185   4.851  -2.145  1.00  0.00           C  
ATOM    828  C   LYS A 452       9.871   4.148  -2.468  1.00  0.00           C  
ATOM    829  O   LYS A 452       9.480   3.201  -1.789  1.00  0.00           O  
ATOM    830  CB  LYS A 452      12.294   3.818  -1.911  1.00  0.00           C  
ATOM    831  CG  LYS A 452      12.306   2.681  -2.925  1.00  0.00           C  
ATOM    832  CD  LYS A 452      12.578   3.186  -4.334  1.00  0.00           C  
ATOM    833  CE  LYS A 452      12.185   2.156  -5.381  1.00  0.00           C  
ATOM    834  NZ  LYS A 452      12.618   0.783  -5.001  1.00  0.00           N  
ATOM    835  H   LYS A 452      10.276   5.566  -0.374  1.00  0.00           H  
ATOM    836  HA  LYS A 452      11.458   5.478  -2.981  1.00  0.00           H  
ATOM    837  HB2 LYS A 452      13.249   4.321  -1.956  1.00  0.00           H  
ATOM    838  HG2 LYS A 452      13.080   1.979  -2.652  1.00  0.00           H  
ATOM    839  HD2 LYS A 452      12.006   4.087  -4.499  1.00  0.00           H  
ATOM    840  HE2 LYS A 452      11.111   2.167  -5.492  1.00  0.00           H  
ATOM    841  HZ1 LYS A 452      12.088   0.461  -4.165  1.00  0.00           H  
ATOM    842  HZ2 LYS A 452      13.633   0.777  -4.778  1.00  0.00           H  
ATOM    843  HZ3 LYS A 452      12.442   0.123  -5.785  1.00  0.00           H  
ATOM    844  N   SER A 453       9.194   4.615  -3.512  1.00  0.00           N  
ATOM    845  CA  SER A 453       7.927   4.025  -3.923  1.00  0.00           C  
ATOM    846  C   SER A 453       8.158   2.671  -4.584  1.00  0.00           C  
ATOM    847  O   SER A 453       8.490   2.599  -5.768  1.00  0.00           O  
ATOM    848  CB  SER A 453       7.191   4.961  -4.883  1.00  0.00           C  
ATOM    849  OG  SER A 453       7.843   6.215  -4.973  1.00  0.00           O  
ATOM    850  H   SER A 453       9.556   5.371  -4.018  1.00  0.00           H  
ATOM    851  HA  SER A 453       7.323   3.882  -3.039  1.00  0.00           H  
ATOM    852  HB2 SER A 453       7.160   4.514  -5.866  1.00  0.00           H  
ATOM    853  HG  SER A 453       7.251   6.857  -5.370  1.00  0.00           H  
ATOM    854  N   LEU A 454       7.988   1.601  -3.809  1.00  0.00           N  
ATOM    855  CA  LEU A 454       8.183   0.247  -4.315  1.00  0.00           C  
ATOM    856  C   LEU A 454       7.429   0.026  -5.627  1.00  0.00           C  
ATOM    857  O   LEU A 454       8.037  -0.176  -6.677  1.00  0.00           O  
ATOM    858  CB  LEU A 454       7.715  -0.783  -3.278  1.00  0.00           C  
ATOM    859  CG  LEU A 454       8.440  -0.753  -1.925  1.00  0.00           C  
ATOM    860  CD1 LEU A 454       7.447  -0.849  -0.778  1.00  0.00           C  
ATOM    861  CD2 LEU A 454       9.440  -1.890  -1.846  1.00  0.00           C  
ATOM    862  H   LEU A 454       7.727   1.724  -2.872  1.00  0.00           H  
ATOM    863  HA  LEU A 454       9.239   0.108  -4.491  1.00  0.00           H  
ATOM    864  HB2 LEU A 454       6.663  -0.625  -3.098  1.00  0.00           H  
ATOM    865  HG  LEU A 454       8.977   0.181  -1.820  1.00  0.00           H  
ATOM    866 HD11 LEU A 454       6.705  -1.600  -1.006  1.00  0.00           H  
ATOM    867 HD12 LEU A 454       7.969  -1.122   0.127  1.00  0.00           H  
ATOM    868 HD13 LEU A 454       6.963   0.106  -0.640  1.00  0.00           H  
ATOM    869 HD21 LEU A 454      10.175  -1.779  -2.629  1.00  0.00           H  
ATOM    870 HD22 LEU A 454       9.931  -1.871  -0.885  1.00  0.00           H  
ATOM    871 HD23 LEU A 454       8.920  -2.831  -1.967  1.00  0.00           H  
ATOM    872  N   GLY A 455       6.100   0.046  -5.552  1.00  0.00           N  
ATOM    873  CA  GLY A 455       5.275  -0.174  -6.732  1.00  0.00           C  
ATOM    874  C   GLY A 455       3.819   0.200  -6.510  1.00  0.00           C  
ATOM    875  O   GLY A 455       3.397   0.437  -5.382  1.00  0.00           O  
ATOM    876  H   GLY A 455       5.676   0.201  -4.682  1.00  0.00           H  
ATOM    877  HA2 GLY A 455       5.667   0.417  -7.546  1.00  0.00           H  
ATOM    878  HA3 GLY A 455       5.329  -1.219  -7.002  1.00  0.00           H  
ATOM    879  N   GLN A 456       3.042   0.255  -7.587  1.00  0.00           N  
ATOM    880  CA  GLN A 456       1.625   0.593  -7.482  1.00  0.00           C  
ATOM    881  C   GLN A 456       0.761  -0.507  -8.103  1.00  0.00           C  
ATOM    882  O   GLN A 456       1.098  -1.046  -9.157  1.00  0.00           O  
ATOM    883  CB  GLN A 456       1.344   1.937  -8.163  1.00  0.00           C  
ATOM    884  CG  GLN A 456       1.341   1.868  -9.683  1.00  0.00           C  
ATOM    885  CD  GLN A 456       1.812   3.157 -10.327  1.00  0.00           C  
ATOM    886  OE1 GLN A 456       1.474   4.251  -9.875  1.00  0.00           O  
ATOM    887  NE2 GLN A 456       2.599   3.034 -11.390  1.00  0.00           N  
ATOM    888  H   GLN A 456       3.425   0.057  -8.466  1.00  0.00           H  
ATOM    889  HA  GLN A 456       1.385   0.671  -6.430  1.00  0.00           H  
ATOM    890  HB2 GLN A 456       0.379   2.297  -7.839  1.00  0.00           H  
ATOM    891  HG2 GLN A 456       1.995   1.069  -9.996  1.00  0.00           H  
ATOM    892 HE21 GLN A 456       2.828   2.131 -11.695  1.00  0.00           H  
ATOM    893 HE22 GLN A 456       2.919   3.851 -11.827  1.00  0.00           H  
ATOM    894  N   PHE A 457      -0.351  -0.843  -7.446  1.00  0.00           N  
ATOM    895  CA  PHE A 457      -1.246  -1.881  -7.946  1.00  0.00           C  
ATOM    896  C   PHE A 457      -2.687  -1.386  -7.964  1.00  0.00           C  
ATOM    897  O   PHE A 457      -3.111  -0.651  -7.071  1.00  0.00           O  
ATOM    898  CB  PHE A 457      -1.139  -3.143  -7.084  1.00  0.00           C  
ATOM    899  CG  PHE A 457       0.275  -3.558  -6.780  1.00  0.00           C  
ATOM    900  CD1 PHE A 457       1.189  -3.767  -7.801  1.00  0.00           C  
ATOM    901  CD2 PHE A 457       0.690  -3.738  -5.470  1.00  0.00           C  
ATOM    902  CE1 PHE A 457       2.489  -4.147  -7.520  1.00  0.00           C  
ATOM    903  CE2 PHE A 457       1.986  -4.119  -5.184  1.00  0.00           C  
ATOM    904  CZ  PHE A 457       2.888  -4.322  -6.210  1.00  0.00           C  
ATOM    905  H   PHE A 457      -0.577  -0.383  -6.608  1.00  0.00           H  
ATOM    906  HA  PHE A 457      -0.947  -2.119  -8.956  1.00  0.00           H  
ATOM    907  HB2 PHE A 457      -1.642  -2.970  -6.144  1.00  0.00           H  
ATOM    908  HD1 PHE A 457       0.879  -3.630  -8.827  1.00  0.00           H  
ATOM    909  HD2 PHE A 457      -0.014  -3.581  -4.666  1.00  0.00           H  
ATOM    910  HE1 PHE A 457       3.191  -4.307  -8.326  1.00  0.00           H  
ATOM    911  HE2 PHE A 457       2.297  -4.255  -4.158  1.00  0.00           H  
ATOM    912  HZ  PHE A 457       3.903  -4.619  -5.989  1.00  0.00           H  
ATOM    913  N   ASN A 458      -3.435  -1.791  -8.985  1.00  0.00           N  
ATOM    914  CA  ASN A 458      -4.829  -1.383  -9.117  1.00  0.00           C  
ATOM    915  C   ASN A 458      -5.772  -2.562  -8.898  1.00  0.00           C  
ATOM    916  O   ASN A 458      -5.781  -3.517  -9.673  1.00  0.00           O  
ATOM    917  CB  ASN A 458      -5.078  -0.764 -10.493  1.00  0.00           C  
ATOM    918  CG  ASN A 458      -6.262   0.184 -10.493  1.00  0.00           C  
ATOM    919  OD1 ASN A 458      -7.209   0.012  -9.726  1.00  0.00           O  
ATOM    920  ND2 ASN A 458      -6.214   1.193 -11.355  1.00  0.00           N  
ATOM    921  H   ASN A 458      -3.042  -2.375  -9.667  1.00  0.00           H  
ATOM    922  HA  ASN A 458      -5.026  -0.638  -8.360  1.00  0.00           H  
ATOM    923  HB2 ASN A 458      -4.200  -0.216 -10.799  1.00  0.00           H  
ATOM    924 HD21 ASN A 458      -5.429   1.268 -11.938  1.00  0.00           H  
ATOM    925 HD22 ASN A 458      -6.965   1.823 -11.373  1.00  0.00           H  
ATOM    926  N   LEU A 459      -6.565  -2.481  -7.835  1.00  0.00           N  
ATOM    927  CA  LEU A 459      -7.521  -3.537  -7.502  1.00  0.00           C  
ATOM    928  C   LEU A 459      -8.942  -3.128  -7.873  1.00  0.00           C  
ATOM    929  O   LEU A 459      -9.208  -1.960  -8.129  1.00  0.00           O  
ATOM    930  CB  LEU A 459      -7.467  -3.854  -6.009  1.00  0.00           C  
ATOM    931  CG  LEU A 459      -7.461  -5.344  -5.662  1.00  0.00           C  
ATOM    932  CD1 LEU A 459      -6.066  -5.926  -5.826  1.00  0.00           C  
ATOM    933  CD2 LEU A 459      -7.968  -5.565  -4.245  1.00  0.00           C  
ATOM    934  H   LEU A 459      -6.503  -1.691  -7.257  1.00  0.00           H  
ATOM    935  HA  LEU A 459      -7.253  -4.421  -8.061  1.00  0.00           H  
ATOM    936  HB2 LEU A 459      -6.577  -3.403  -5.598  1.00  0.00           H  
ATOM    937  HG  LEU A 459      -8.122  -5.866  -6.339  1.00  0.00           H  
ATOM    938 HD11 LEU A 459      -5.979  -6.824  -5.231  1.00  0.00           H  
ATOM    939 HD12 LEU A 459      -5.896  -6.166  -6.866  1.00  0.00           H  
ATOM    940 HD13 LEU A 459      -5.334  -5.204  -5.500  1.00  0.00           H  
ATOM    941 HD21 LEU A 459      -8.340  -4.634  -3.847  1.00  0.00           H  
ATOM    942 HD22 LEU A 459      -8.762  -6.296  -4.257  1.00  0.00           H  
ATOM    943 HD23 LEU A 459      -7.158  -5.923  -3.625  1.00  0.00           H  
ATOM    944  N   ASP A 460      -9.850  -4.103  -7.890  1.00  0.00           N  
ATOM    945  CA  ASP A 460     -11.254  -3.854  -8.216  1.00  0.00           C  
ATOM    946  C   ASP A 460     -12.147  -4.920  -7.583  1.00  0.00           C  
ATOM    947  O   ASP A 460     -11.696  -6.033  -7.309  1.00  0.00           O  
ATOM    948  CB  ASP A 460     -11.474  -3.832  -9.733  1.00  0.00           C  
ATOM    949  CG  ASP A 460     -10.376  -3.097 -10.477  1.00  0.00           C  
ATOM    950  OD1 ASP A 460      -9.357  -3.736 -10.813  1.00  0.00           O  
ATOM    951  OD2 ASP A 460     -10.536  -1.883 -10.723  1.00  0.00           O  
ATOM    952  H   ASP A 460      -9.569  -5.016  -7.670  1.00  0.00           H  
ATOM    953  HA  ASP A 460     -11.522  -2.890  -7.807  1.00  0.00           H  
ATOM    954  HB2 ASP A 460     -11.512  -4.846 -10.099  1.00  0.00           H  
ATOM    955  N   GLY A 461     -13.415  -4.580  -7.360  1.00  0.00           N  
ATOM    956  CA  GLY A 461     -14.342  -5.529  -6.768  1.00  0.00           C  
ATOM    957  C   GLY A 461     -14.843  -5.106  -5.398  1.00  0.00           C  
ATOM    958  O   GLY A 461     -14.804  -5.891  -4.451  1.00  0.00           O  
ATOM    959  H   GLY A 461     -13.724  -3.683  -7.603  1.00  0.00           H  
ATOM    960  HA2 GLY A 461     -15.190  -5.642  -7.426  1.00  0.00           H  
ATOM    961  HA3 GLY A 461     -13.846  -6.485  -6.676  1.00  0.00           H  
ATOM    962  N   ILE A 462     -15.335  -3.872  -5.292  1.00  0.00           N  
ATOM    963  CA  ILE A 462     -15.867  -3.361  -4.033  1.00  0.00           C  
ATOM    964  C   ILE A 462     -16.811  -2.205  -4.306  1.00  0.00           C  
ATOM    965  O   ILE A 462     -16.633  -1.108  -3.775  1.00  0.00           O  
ATOM    966  CB  ILE A 462     -14.773  -2.876  -3.051  1.00  0.00           C  
ATOM    967  CG1 ILE A 462     -13.371  -3.052  -3.635  1.00  0.00           C  
ATOM    968  CG2 ILE A 462     -14.894  -3.611  -1.726  1.00  0.00           C  
ATOM    969  CD1 ILE A 462     -12.295  -2.332  -2.846  1.00  0.00           C  
ATOM    970  H   ILE A 462     -15.361  -3.293  -6.087  1.00  0.00           H  
ATOM    971  HA  ILE A 462     -16.419  -4.159  -3.559  1.00  0.00           H  
ATOM    972  HB  ILE A 462     -14.942  -1.826  -2.860  1.00  0.00           H  
ATOM    973 HG12 ILE A 462     -13.126  -4.103  -3.651  1.00  0.00           H  
ATOM    974 HG21 ILE A 462     -15.484  -3.022  -1.039  1.00  0.00           H  
ATOM    975 HG22 ILE A 462     -15.374  -4.566  -1.886  1.00  0.00           H  
ATOM    976 HG23 ILE A 462     -13.909  -3.770  -1.312  1.00  0.00           H  
ATOM    977 HD11 ILE A 462     -11.829  -1.583  -3.471  1.00  0.00           H  
ATOM    978 HD12 ILE A 462     -12.738  -1.854  -1.982  1.00  0.00           H  
ATOM    979 HD13 ILE A 462     -11.549  -3.042  -2.522  1.00  0.00           H  
ATOM    980  N   ASN A 463     -17.803  -2.450  -5.156  1.00  0.00           N  
ATOM    981  CA  ASN A 463     -18.763  -1.419  -5.518  1.00  0.00           C  
ATOM    982  C   ASN A 463     -19.219  -0.640  -4.281  1.00  0.00           C  
ATOM    983  O   ASN A 463     -19.108   0.583  -4.247  1.00  0.00           O  
ATOM    984  CB  ASN A 463     -19.965  -2.024  -6.252  1.00  0.00           C  
ATOM    985  CG  ASN A 463     -19.834  -1.923  -7.757  1.00  0.00           C  
ATOM    986  OD1 ASN A 463     -18.754  -2.127  -8.314  1.00  0.00           O  
ATOM    987  ND2 ASN A 463     -20.935  -1.607  -8.428  1.00  0.00           N  
ATOM    988  H   ASN A 463     -17.881  -3.340  -5.558  1.00  0.00           H  
ATOM    989  HA  ASN A 463     -18.253  -0.739  -6.182  1.00  0.00           H  
ATOM    990  HB2 ASN A 463     -20.055  -3.067  -5.986  1.00  0.00           H  
ATOM    991 HD21 ASN A 463     -21.760  -1.458  -7.920  1.00  0.00           H  
ATOM    992 HD22 ASN A 463     -20.879  -1.534  -9.404  1.00  0.00           H  
ATOM    993  N   PRO A 464     -19.719  -1.328  -3.234  1.00  0.00           N  
ATOM    994  CA  PRO A 464     -20.155  -0.676  -2.009  1.00  0.00           C  
ATOM    995  C   PRO A 464     -19.019  -0.580  -0.994  1.00  0.00           C  
ATOM    996  O   PRO A 464     -18.977  -1.338  -0.024  1.00  0.00           O  
ATOM    997  CB  PRO A 464     -21.249  -1.617  -1.513  1.00  0.00           C  
ATOM    998  CG  PRO A 464     -20.816  -2.978  -1.960  1.00  0.00           C  
ATOM    999  CD  PRO A 464     -19.887  -2.791  -3.141  1.00  0.00           C  
ATOM   1000  HA  PRO A 464     -20.566   0.304  -2.197  1.00  0.00           H  
ATOM   1001  HB2 PRO A 464     -21.317  -1.557  -0.436  1.00  0.00           H  
ATOM   1002  HG2 PRO A 464     -20.295  -3.476  -1.155  1.00  0.00           H  
ATOM   1003  HD2 PRO A 464     -18.939  -3.274  -2.953  1.00  0.00           H  
ATOM   1004  N   ALA A 465     -18.088   0.340  -1.235  1.00  0.00           N  
ATOM   1005  CA  ALA A 465     -16.941   0.512  -0.348  1.00  0.00           C  
ATOM   1006  C   ALA A 465     -16.967   1.862   0.367  1.00  0.00           C  
ATOM   1007  O   ALA A 465     -16.239   2.782  -0.006  1.00  0.00           O  
ATOM   1008  CB  ALA A 465     -15.646   0.357  -1.132  1.00  0.00           C  
ATOM   1009  H   ALA A 465     -18.167   0.906  -2.036  1.00  0.00           H  
ATOM   1010  HA  ALA A 465     -16.976  -0.273   0.393  1.00  0.00           H  
ATOM   1011  HB1 ALA A 465     -15.091   1.283  -1.097  1.00  0.00           H  
ATOM   1012  HB2 ALA A 465     -15.054  -0.434  -0.698  1.00  0.00           H  
ATOM   1013  HB3 ALA A 465     -15.875   0.114  -2.159  1.00  0.00           H  
ATOM   1014  N   PRO A 466     -17.808   2.002   1.409  1.00  0.00           N  
ATOM   1015  CA  PRO A 466     -17.929   3.236   2.170  1.00  0.00           C  
ATOM   1016  C   PRO A 466     -17.032   3.262   3.408  1.00  0.00           C  
ATOM   1017  O   PRO A 466     -17.482   3.626   4.493  1.00  0.00           O  
ATOM   1018  CB  PRO A 466     -19.396   3.205   2.577  1.00  0.00           C  
ATOM   1019  CG  PRO A 466     -19.692   1.754   2.793  1.00  0.00           C  
ATOM   1020  CD  PRO A 466     -18.722   0.971   1.931  1.00  0.00           C  
ATOM   1021  HA  PRO A 466     -17.737   4.106   1.561  1.00  0.00           H  
ATOM   1022  HB2 PRO A 466     -19.535   3.778   3.482  1.00  0.00           H  
ATOM   1023  HG2 PRO A 466     -19.548   1.503   3.834  1.00  0.00           H  
ATOM   1024  HD2 PRO A 466     -18.185   0.249   2.528  1.00  0.00           H  
ATOM   1025  N   ARG A 467     -15.761   2.880   3.234  1.00  0.00           N  
ATOM   1026  CA  ARG A 467     -14.790   2.860   4.333  1.00  0.00           C  
ATOM   1027  C   ARG A 467     -15.380   2.229   5.594  1.00  0.00           C  
ATOM   1028  O   ARG A 467     -16.037   2.903   6.388  1.00  0.00           O  
ATOM   1029  CB  ARG A 467     -14.278   4.275   4.654  1.00  0.00           C  
ATOM   1030  CG  ARG A 467     -14.863   5.376   3.781  1.00  0.00           C  
ATOM   1031  CD  ARG A 467     -15.736   6.320   4.592  1.00  0.00           C  
ATOM   1032  NE  ARG A 467     -16.374   7.335   3.756  1.00  0.00           N  
ATOM   1033  CZ  ARG A 467     -17.546   7.897   4.042  1.00  0.00           C  
ATOM   1034  NH1 ARG A 467     -18.209   7.541   5.134  1.00  0.00           N  
ATOM   1035  NH2 ARG A 467     -18.056   8.815   3.232  1.00  0.00           N  
ATOM   1036  H   ARG A 467     -15.464   2.606   2.341  1.00  0.00           H  
ATOM   1037  HA  ARG A 467     -13.954   2.258   4.013  1.00  0.00           H  
ATOM   1038  HB2 ARG A 467     -14.516   4.502   5.683  1.00  0.00           H  
ATOM   1039  HG2 ARG A 467     -14.055   5.941   3.340  1.00  0.00           H  
ATOM   1040  HD2 ARG A 467     -16.503   5.744   5.087  1.00  0.00           H  
ATOM   1041  HE  ARG A 467     -15.903   7.613   2.942  1.00  0.00           H  
ATOM   1042 HH11 ARG A 467     -17.827   6.850   5.748  1.00  0.00           H  
ATOM   1043 HH12 ARG A 467     -19.089   7.965   5.345  1.00  0.00           H  
ATOM   1044 HH21 ARG A 467     -17.560   9.086   2.407  1.00  0.00           H  
ATOM   1045 HH22 ARG A 467     -18.937   9.236   3.445  1.00  0.00           H  
ATOM   1046  N   GLY A 468     -15.129   0.935   5.784  1.00  0.00           N  
ATOM   1047  CA  GLY A 468     -15.636   0.253   6.963  1.00  0.00           C  
ATOM   1048  C   GLY A 468     -16.265  -1.096   6.663  1.00  0.00           C  
ATOM   1049  O   GLY A 468     -15.666  -2.137   6.941  1.00  0.00           O  
ATOM   1050  H   GLY A 468     -14.585   0.446   5.127  1.00  0.00           H  
ATOM   1051  HA2 GLY A 468     -14.819   0.105   7.654  1.00  0.00           H  
ATOM   1052  HA3 GLY A 468     -16.375   0.883   7.435  1.00  0.00           H  
ATOM   1053  N   MET A 469     -17.485  -1.080   6.118  1.00  0.00           N  
ATOM   1054  CA  MET A 469     -18.207  -2.314   5.803  1.00  0.00           C  
ATOM   1055  C   MET A 469     -17.295  -3.351   5.140  1.00  0.00           C  
ATOM   1056  O   MET A 469     -17.150  -4.461   5.651  1.00  0.00           O  
ATOM   1057  CB  MET A 469     -19.422  -2.020   4.913  1.00  0.00           C  
ATOM   1058  CG  MET A 469     -20.598  -2.950   5.164  1.00  0.00           C  
ATOM   1059  SD  MET A 469     -21.801  -2.253   6.312  1.00  0.00           S  
ATOM   1060  CE  MET A 469     -23.210  -3.321   6.018  1.00  0.00           C  
ATOM   1061  H   MET A 469     -17.913  -0.217   5.938  1.00  0.00           H  
ATOM   1062  HA  MET A 469     -18.560  -2.726   6.737  1.00  0.00           H  
ATOM   1063  HB2 MET A 469     -19.748  -1.007   5.093  1.00  0.00           H  
ATOM   1064  HG2 MET A 469     -21.092  -3.147   4.223  1.00  0.00           H  
ATOM   1065  HE1 MET A 469     -23.906  -3.232   6.838  1.00  0.00           H  
ATOM   1066  HE2 MET A 469     -23.697  -3.028   5.100  1.00  0.00           H  
ATOM   1067  HE3 MET A 469     -22.876  -4.344   5.938  1.00  0.00           H  
ATOM   1068  N   PRO A 470     -16.650  -3.013   4.002  1.00  0.00           N  
ATOM   1069  CA  PRO A 470     -15.754  -3.923   3.310  1.00  0.00           C  
ATOM   1070  C   PRO A 470     -14.312  -3.732   3.759  1.00  0.00           C  
ATOM   1071  O   PRO A 470     -13.998  -2.767   4.456  1.00  0.00           O  
ATOM   1072  CB  PRO A 470     -15.927  -3.518   1.846  1.00  0.00           C  
ATOM   1073  CG  PRO A 470     -16.389  -2.088   1.867  1.00  0.00           C  
ATOM   1074  CD  PRO A 470     -16.721  -1.727   3.299  1.00  0.00           C  
ATOM   1075  HA  PRO A 470     -16.046  -4.954   3.444  1.00  0.00           H  
ATOM   1076  HB2 PRO A 470     -14.981  -3.615   1.333  1.00  0.00           H  
ATOM   1077  HG2 PRO A 470     -15.601  -1.448   1.501  1.00  0.00           H  
ATOM   1078  HD2 PRO A 470     -15.993  -1.034   3.691  1.00  0.00           H  
ATOM   1079  N   GLN A 471     -13.435  -4.649   3.364  1.00  0.00           N  
ATOM   1080  CA  GLN A 471     -12.032  -4.552   3.747  1.00  0.00           C  
ATOM   1081  C   GLN A 471     -11.153  -5.450   2.886  1.00  0.00           C  
ATOM   1082  O   GLN A 471     -11.594  -6.491   2.398  1.00  0.00           O  
ATOM   1083  CB  GLN A 471     -11.859  -4.919   5.222  1.00  0.00           C  
ATOM   1084  CG  GLN A 471     -11.468  -3.742   6.101  1.00  0.00           C  
ATOM   1085  CD  GLN A 471     -11.877  -3.933   7.549  1.00  0.00           C  
ATOM   1086  OE1 GLN A 471     -12.487  -3.052   8.155  1.00  0.00           O  
ATOM   1087  NE2 GLN A 471     -11.538  -5.087   8.113  1.00  0.00           N  
ATOM   1088  H   GLN A 471     -13.737  -5.401   2.812  1.00  0.00           H  
ATOM   1089  HA  GLN A 471     -11.722  -3.530   3.604  1.00  0.00           H  
ATOM   1090  HB2 GLN A 471     -12.790  -5.322   5.592  1.00  0.00           H  
ATOM   1091  HG2 GLN A 471     -10.395  -3.621   6.060  1.00  0.00           H  
ATOM   1092 HE21 GLN A 471     -11.051  -5.742   7.570  1.00  0.00           H  
ATOM   1093 HE22 GLN A 471     -11.791  -5.238   9.047  1.00  0.00           H  
ATOM   1094  N   ILE A 472      -9.900  -5.038   2.713  1.00  0.00           N  
ATOM   1095  CA  ILE A 472      -8.947  -5.801   1.922  1.00  0.00           C  
ATOM   1096  C   ILE A 472      -7.942  -6.504   2.824  1.00  0.00           C  
ATOM   1097  O   ILE A 472      -7.562  -5.980   3.870  1.00  0.00           O  
ATOM   1098  CB  ILE A 472      -8.188  -4.898   0.929  1.00  0.00           C  
ATOM   1099  CG1 ILE A 472      -9.170  -4.115   0.051  1.00  0.00           C  
ATOM   1100  CG2 ILE A 472      -7.235  -5.718   0.075  1.00  0.00           C  
ATOM   1101  CD1 ILE A 472     -10.021  -4.988  -0.848  1.00  0.00           C  
ATOM   1102  H   ILE A 472      -9.608  -4.201   3.133  1.00  0.00           H  
ATOM   1103  HA  ILE A 472      -9.496  -6.541   1.360  1.00  0.00           H  
ATOM   1104  HB  ILE A 472      -7.597  -4.199   1.500  1.00  0.00           H  
ATOM   1105 HG12 ILE A 472      -9.836  -3.549   0.685  1.00  0.00           H  
ATOM   1106 HG21 ILE A 472      -6.725  -5.068  -0.621  1.00  0.00           H  
ATOM   1107 HG22 ILE A 472      -6.510  -6.206   0.710  1.00  0.00           H  
ATOM   1108 HG23 ILE A 472      -7.793  -6.464  -0.472  1.00  0.00           H  
ATOM   1109 HD11 ILE A 472      -9.501  -5.160  -1.779  1.00  0.00           H  
ATOM   1110 HD12 ILE A 472     -10.207  -5.934  -0.360  1.00  0.00           H  
ATOM   1111 HD13 ILE A 472     -10.960  -4.493  -1.046  1.00  0.00           H  
ATOM   1112  N   GLU A 473      -7.511  -7.689   2.411  1.00  0.00           N  
ATOM   1113  CA  GLU A 473      -6.545  -8.459   3.182  1.00  0.00           C  
ATOM   1114  C   GLU A 473      -5.169  -8.374   2.537  1.00  0.00           C  
ATOM   1115  O   GLU A 473      -5.013  -8.646   1.347  1.00  0.00           O  
ATOM   1116  CB  GLU A 473      -6.987  -9.920   3.287  1.00  0.00           C  
ATOM   1117  CG  GLU A 473      -6.175 -10.732   4.284  1.00  0.00           C  
ATOM   1118  CD  GLU A 473      -5.214 -11.690   3.611  1.00  0.00           C  
ATOM   1119  OE1 GLU A 473      -4.296 -11.214   2.910  1.00  0.00           O  
ATOM   1120  OE2 GLU A 473      -5.378 -12.915   3.784  1.00  0.00           O  
ATOM   1121  H   GLU A 473      -7.849  -8.053   1.566  1.00  0.00           H  
ATOM   1122  HA  GLU A 473      -6.494  -8.033   4.173  1.00  0.00           H  
ATOM   1123  HB2 GLU A 473      -8.023  -9.950   3.590  1.00  0.00           H  
ATOM   1124  HG2 GLU A 473      -5.609 -10.053   4.905  1.00  0.00           H  
ATOM   1125  N   VAL A 474      -4.176  -7.985   3.327  1.00  0.00           N  
ATOM   1126  CA  VAL A 474      -2.816  -7.851   2.829  1.00  0.00           C  
ATOM   1127  C   VAL A 474      -1.936  -9.011   3.288  1.00  0.00           C  
ATOM   1128  O   VAL A 474      -2.256  -9.710   4.250  1.00  0.00           O  
ATOM   1129  CB  VAL A 474      -2.166  -6.532   3.297  1.00  0.00           C  
ATOM   1130  CG1 VAL A 474      -0.983  -6.180   2.417  1.00  0.00           C  
ATOM   1131  CG2 VAL A 474      -3.165  -5.392   3.302  1.00  0.00           C  
ATOM   1132  H   VAL A 474      -4.365  -7.775   4.263  1.00  0.00           H  
ATOM   1133  HA  VAL A 474      -2.857  -7.844   1.746  1.00  0.00           H  
ATOM   1134  HB  VAL A 474      -1.808  -6.669   4.307  1.00  0.00           H  
ATOM   1135 HG11 VAL A 474      -1.182  -6.498   1.403  1.00  0.00           H  
ATOM   1136 HG12 VAL A 474      -0.828  -5.111   2.433  1.00  0.00           H  
ATOM   1137 HG13 VAL A 474      -0.098  -6.678   2.785  1.00  0.00           H  
ATOM   1138 HG21 VAL A 474      -3.228  -4.975   4.296  1.00  0.00           H  
ATOM   1139 HG22 VAL A 474      -2.833  -4.628   2.614  1.00  0.00           H  
ATOM   1140 HG23 VAL A 474      -4.133  -5.757   2.998  1.00  0.00           H  
ATOM   1141  N   THR A 475      -0.819  -9.194   2.593  1.00  0.00           N  
ATOM   1142  CA  THR A 475       0.139 -10.244   2.903  1.00  0.00           C  
ATOM   1143  C   THR A 475       1.485  -9.898   2.277  1.00  0.00           C  
ATOM   1144  O   THR A 475       1.642  -9.967   1.059  1.00  0.00           O  
ATOM   1145  CB  THR A 475      -0.330 -11.617   2.380  1.00  0.00           C  
ATOM   1146  OG1 THR A 475      -1.514 -12.029   3.075  1.00  0.00           O  
ATOM   1147  CG2 THR A 475       0.755 -12.670   2.558  1.00  0.00           C  
ATOM   1148  H   THR A 475      -0.626  -8.594   1.847  1.00  0.00           H  
ATOM   1149  HA  THR A 475       0.247 -10.299   3.977  1.00  0.00           H  
ATOM   1150  HB  THR A 475      -0.555 -11.527   1.327  1.00  0.00           H  
ATOM   1151  HG1 THR A 475      -1.288 -12.699   3.724  1.00  0.00           H  
ATOM   1152 HG21 THR A 475       1.629 -12.384   1.991  1.00  0.00           H  
ATOM   1153 HG22 THR A 475       0.393 -13.624   2.205  1.00  0.00           H  
ATOM   1154 HG23 THR A 475       1.014 -12.746   3.603  1.00  0.00           H  
ATOM   1155  N   PHE A 476       2.445  -9.506   3.108  1.00  0.00           N  
ATOM   1156  CA  PHE A 476       3.766  -9.130   2.619  1.00  0.00           C  
ATOM   1157  C   PHE A 476       4.805 -10.185   2.969  1.00  0.00           C  
ATOM   1158  O   PHE A 476       5.078 -10.433   4.143  1.00  0.00           O  
ATOM   1159  CB  PHE A 476       4.193  -7.790   3.216  1.00  0.00           C  
ATOM   1160  CG  PHE A 476       3.732  -6.586   2.441  1.00  0.00           C  
ATOM   1161  CD1 PHE A 476       2.382  -6.302   2.279  1.00  0.00           C  
ATOM   1162  CD2 PHE A 476       4.662  -5.730   1.877  1.00  0.00           C  
ATOM   1163  CE1 PHE A 476       1.980  -5.189   1.567  1.00  0.00           C  
ATOM   1164  CE2 PHE A 476       4.263  -4.619   1.166  1.00  0.00           C  
ATOM   1165  CZ  PHE A 476       2.920  -4.349   1.011  1.00  0.00           C  
ATOM   1166  H   PHE A 476       2.259  -9.459   4.071  1.00  0.00           H  
ATOM   1167  HA  PHE A 476       3.710  -9.034   1.545  1.00  0.00           H  
ATOM   1168  HB2 PHE A 476       3.803  -7.710   4.215  1.00  0.00           H  
ATOM   1169  HD1 PHE A 476       1.637  -6.956   2.715  1.00  0.00           H  
ATOM   1170  HD2 PHE A 476       5.714  -5.940   1.998  1.00  0.00           H  
ATOM   1171  HE1 PHE A 476       0.928  -4.977   1.445  1.00  0.00           H  
ATOM   1172  HE2 PHE A 476       5.000  -3.961   0.730  1.00  0.00           H  
ATOM   1173  HZ  PHE A 476       2.604  -3.478   0.454  1.00  0.00           H  
ATOM   1174  N   ASP A 477       5.393 -10.791   1.947  1.00  0.00           N  
ATOM   1175  CA  ASP A 477       6.415 -11.807   2.149  1.00  0.00           C  
ATOM   1176  C   ASP A 477       7.735 -11.365   1.527  1.00  0.00           C  
ATOM   1177  O   ASP A 477       7.857 -11.286   0.305  1.00  0.00           O  
ATOM   1178  CB  ASP A 477       5.973 -13.140   1.541  1.00  0.00           C  
ATOM   1179  CG  ASP A 477       7.042 -14.209   1.657  1.00  0.00           C  
ATOM   1180  OD1 ASP A 477       7.548 -14.424   2.779  1.00  0.00           O  
ATOM   1181  OD2 ASP A 477       7.373 -14.831   0.626  1.00  0.00           O  
ATOM   1182  H   ASP A 477       5.141 -10.541   1.034  1.00  0.00           H  
ATOM   1183  HA  ASP A 477       6.554 -11.933   3.214  1.00  0.00           H  
ATOM   1184  HB2 ASP A 477       5.087 -13.486   2.052  1.00  0.00           H  
ATOM   1185  N   ILE A 478       8.722 -11.078   2.370  1.00  0.00           N  
ATOM   1186  CA  ILE A 478      10.025 -10.645   1.885  1.00  0.00           C  
ATOM   1187  C   ILE A 478      11.047 -11.775   1.988  1.00  0.00           C  
ATOM   1188  O   ILE A 478      11.142 -12.448   3.016  1.00  0.00           O  
ATOM   1189  CB  ILE A 478      10.550  -9.421   2.666  1.00  0.00           C  
ATOM   1190  CG1 ILE A 478       9.479  -8.318   2.723  1.00  0.00           C  
ATOM   1191  CG2 ILE A 478      11.833  -8.909   2.022  1.00  0.00           C  
ATOM   1192  CD1 ILE A 478      10.022  -6.947   3.073  1.00  0.00           C  
ATOM   1193  H   ILE A 478       8.570 -11.158   3.335  1.00  0.00           H  
ATOM   1194  HA  ILE A 478       9.914 -10.361   0.848  1.00  0.00           H  
ATOM   1195  HB  ILE A 478      10.784  -9.738   3.671  1.00  0.00           H  
ATOM   1196 HG12 ILE A 478       8.997  -8.243   1.759  1.00  0.00           H  
ATOM   1197 HG21 ILE A 478      12.563  -8.699   2.789  1.00  0.00           H  
ATOM   1198 HG22 ILE A 478      12.223  -9.659   1.350  1.00  0.00           H  
ATOM   1199 HG23 ILE A 478      11.622  -8.006   1.469  1.00  0.00           H  
ATOM   1200 HD11 ILE A 478       9.233  -6.214   2.986  1.00  0.00           H  
ATOM   1201 HD12 ILE A 478      10.394  -6.956   4.087  1.00  0.00           H  
ATOM   1202 HD13 ILE A 478      10.825  -6.693   2.397  1.00  0.00           H  
ATOM   1203  N   ASP A 479      11.808 -11.983   0.914  1.00  0.00           N  
ATOM   1204  CA  ASP A 479      12.821 -13.036   0.881  1.00  0.00           C  
ATOM   1205  C   ASP A 479      14.227 -12.444   0.906  1.00  0.00           C  
ATOM   1206  O   ASP A 479      14.429 -11.284   0.544  1.00  0.00           O  
ATOM   1207  CB  ASP A 479      12.641 -13.906  -0.366  1.00  0.00           C  
ATOM   1208  CG  ASP A 479      13.348 -15.242  -0.246  1.00  0.00           C  
ATOM   1209  OD1 ASP A 479      12.743 -16.186   0.303  1.00  0.00           O  
ATOM   1210  OD2 ASP A 479      14.505 -15.345  -0.704  1.00  0.00           O  
ATOM   1211  H   ASP A 479      11.683 -11.418   0.125  1.00  0.00           H  
ATOM   1212  HA  ASP A 479      12.687 -13.651   1.758  1.00  0.00           H  
ATOM   1213  HB2 ASP A 479      11.588 -14.089  -0.519  1.00  0.00           H  
ATOM   1214  N   ALA A 480      15.196 -13.247   1.341  1.00  0.00           N  
ATOM   1215  CA  ALA A 480      16.587 -12.805   1.421  1.00  0.00           C  
ATOM   1216  C   ALA A 480      17.110 -12.360   0.059  1.00  0.00           C  
ATOM   1217  O   ALA A 480      18.100 -11.634  -0.027  1.00  0.00           O  
ATOM   1218  CB  ALA A 480      17.462 -13.912   1.988  1.00  0.00           C  
ATOM   1219  H   ALA A 480      14.971 -14.159   1.618  1.00  0.00           H  
ATOM   1220  HA  ALA A 480      16.629 -11.966   2.099  1.00  0.00           H  
ATOM   1221  HB1 ALA A 480      18.479 -13.559   2.073  1.00  0.00           H  
ATOM   1222  HB2 ALA A 480      17.096 -14.194   2.964  1.00  0.00           H  
ATOM   1223  HB3 ALA A 480      17.431 -14.768   1.331  1.00  0.00           H  
ATOM   1224  N   ASP A 481      16.439 -12.798  -1.001  1.00  0.00           N  
ATOM   1225  CA  ASP A 481      16.838 -12.441  -2.357  1.00  0.00           C  
ATOM   1226  C   ASP A 481      16.297 -11.065  -2.735  1.00  0.00           C  
ATOM   1227  O   ASP A 481      16.306 -10.683  -3.906  1.00  0.00           O  
ATOM   1228  CB  ASP A 481      16.340 -13.491  -3.351  1.00  0.00           C  
ATOM   1229  CG  ASP A 481      17.005 -14.839  -3.149  1.00  0.00           C  
ATOM   1230  OD1 ASP A 481      18.239 -14.923  -3.324  1.00  0.00           O  
ATOM   1231  OD2 ASP A 481      16.293 -15.810  -2.818  1.00  0.00           O  
ATOM   1232  H   ASP A 481      15.657 -13.372  -0.868  1.00  0.00           H  
ATOM   1233  HA  ASP A 481      17.917 -12.411  -2.389  1.00  0.00           H  
ATOM   1234  HB2 ASP A 481      15.274 -13.616  -3.229  1.00  0.00           H  
ATOM   1235  N   GLY A 482      15.826 -10.327  -1.734  1.00  0.00           N  
ATOM   1236  CA  GLY A 482      15.285  -9.002  -1.976  1.00  0.00           C  
ATOM   1237  C   GLY A 482      13.954  -9.046  -2.696  1.00  0.00           C  
ATOM   1238  O   GLY A 482      13.605  -8.120  -3.429  1.00  0.00           O  
ATOM   1239  H   GLY A 482      15.845 -10.686  -0.823  1.00  0.00           H  
ATOM   1240  HA2 GLY A 482      15.152  -8.502  -1.027  1.00  0.00           H  
ATOM   1241  HA3 GLY A 482      15.988  -8.441  -2.572  1.00  0.00           H  
ATOM   1242  N   ILE A 483      13.207 -10.123  -2.484  1.00  0.00           N  
ATOM   1243  CA  ILE A 483      11.905 -10.287  -3.114  1.00  0.00           C  
ATOM   1244  C   ILE A 483      10.787  -9.878  -2.165  1.00  0.00           C  
ATOM   1245  O   ILE A 483      10.963  -9.877  -0.947  1.00  0.00           O  
ATOM   1246  CB  ILE A 483      11.673 -11.741  -3.567  1.00  0.00           C  
ATOM   1247  CG1 ILE A 483      12.978 -12.350  -4.086  1.00  0.00           C  
ATOM   1248  CG2 ILE A 483      10.591 -11.797  -4.636  1.00  0.00           C  
ATOM   1249  CD1 ILE A 483      12.896 -13.840  -4.336  1.00  0.00           C  
ATOM   1250  H   ILE A 483      13.541 -10.825  -1.888  1.00  0.00           H  
ATOM   1251  HA  ILE A 483      11.873  -9.650  -3.988  1.00  0.00           H  
ATOM   1252  HB  ILE A 483      11.333 -12.310  -2.714  1.00  0.00           H  
ATOM   1253 HG12 ILE A 483      13.245 -11.872  -5.016  1.00  0.00           H  
ATOM   1254 HG21 ILE A 483      10.398 -10.801  -5.005  1.00  0.00           H  
ATOM   1255 HG22 ILE A 483      10.923 -12.425  -5.451  1.00  0.00           H  
ATOM   1256 HG23 ILE A 483       9.687 -12.206  -4.212  1.00  0.00           H  
ATOM   1257 HD11 ILE A 483      13.758 -14.159  -4.902  1.00  0.00           H  
ATOM   1258 HD12 ILE A 483      12.870 -14.363  -3.392  1.00  0.00           H  
ATOM   1259 HD13 ILE A 483      11.998 -14.062  -4.895  1.00  0.00           H  
ATOM   1260  N   LEU A 484       9.642  -9.524  -2.731  1.00  0.00           N  
ATOM   1261  CA  LEU A 484       8.495  -9.103  -1.949  1.00  0.00           C  
ATOM   1262  C   LEU A 484       7.203  -9.517  -2.644  1.00  0.00           C  
ATOM   1263  O   LEU A 484       7.095  -9.438  -3.867  1.00  0.00           O  
ATOM   1264  CB  LEU A 484       8.527  -7.590  -1.765  1.00  0.00           C  
ATOM   1265  CG  LEU A 484       7.207  -6.988  -1.319  1.00  0.00           C  
ATOM   1266  CD1 LEU A 484       6.981  -7.280   0.154  1.00  0.00           C  
ATOM   1267  CD2 LEU A 484       7.177  -5.491  -1.592  1.00  0.00           C  
ATOM   1268  H   LEU A 484       9.566  -9.538  -3.706  1.00  0.00           H  
ATOM   1269  HA  LEU A 484       8.542  -9.579  -0.977  1.00  0.00           H  
ATOM   1270  HB2 LEU A 484       9.280  -7.353  -1.027  1.00  0.00           H  
ATOM   1271  HG  LEU A 484       6.409  -7.451  -1.880  1.00  0.00           H  
ATOM   1272 HD11 LEU A 484       5.951  -7.561   0.312  1.00  0.00           H  
ATOM   1273 HD12 LEU A 484       7.628  -8.090   0.463  1.00  0.00           H  
ATOM   1274 HD13 LEU A 484       7.207  -6.397   0.734  1.00  0.00           H  
ATOM   1275 HD21 LEU A 484       7.923  -5.245  -2.334  1.00  0.00           H  
ATOM   1276 HD22 LEU A 484       6.200  -5.212  -1.959  1.00  0.00           H  
ATOM   1277 HD23 LEU A 484       7.384  -4.954  -0.680  1.00  0.00           H  
ATOM   1278  N   HIS A 485       6.223  -9.956  -1.864  1.00  0.00           N  
ATOM   1279  CA  HIS A 485       4.944 -10.376  -2.422  1.00  0.00           C  
ATOM   1280  C   HIS A 485       3.791  -9.612  -1.782  1.00  0.00           C  
ATOM   1281  O   HIS A 485       3.558  -9.716  -0.578  1.00  0.00           O  
ATOM   1282  CB  HIS A 485       4.745 -11.880  -2.231  1.00  0.00           C  
ATOM   1283  CG  HIS A 485       4.462 -12.608  -3.509  1.00  0.00           C  
ATOM   1284  ND1 HIS A 485       5.409 -13.360  -4.174  1.00  0.00           N  
ATOM   1285  CD2 HIS A 485       3.332 -12.693  -4.250  1.00  0.00           C  
ATOM   1286  CE1 HIS A 485       4.873 -13.873  -5.267  1.00  0.00           C  
ATOM   1287  NE2 HIS A 485       3.614 -13.484  -5.335  1.00  0.00           N  
ATOM   1288  H   HIS A 485       6.361  -9.997  -0.894  1.00  0.00           H  
ATOM   1289  HA  HIS A 485       4.959 -10.156  -3.479  1.00  0.00           H  
ATOM   1290  HB2 HIS A 485       5.639 -12.303  -1.798  1.00  0.00           H  
ATOM   1291  HD1 HIS A 485       6.337 -13.497  -3.888  1.00  0.00           H  
ATOM   1292  HD2 HIS A 485       2.383 -12.225  -4.026  1.00  0.00           H  
ATOM   1293  HE1 HIS A 485       5.379 -14.505  -5.983  1.00  0.00           H  
ATOM   1294  HE2 HIS A 485       2.978 -13.744  -6.033  1.00  0.00           H  
ATOM   1295  N   VAL A 486       3.072  -8.849  -2.599  1.00  0.00           N  
ATOM   1296  CA  VAL A 486       1.936  -8.070  -2.123  1.00  0.00           C  
ATOM   1297  C   VAL A 486       0.633  -8.634  -2.678  1.00  0.00           C  
ATOM   1298  O   VAL A 486       0.528  -8.905  -3.876  1.00  0.00           O  
ATOM   1299  CB  VAL A 486       2.059  -6.590  -2.527  1.00  0.00           C  
ATOM   1300  CG1 VAL A 486       0.943  -5.767  -1.901  1.00  0.00           C  
ATOM   1301  CG2 VAL A 486       3.423  -6.044  -2.128  1.00  0.00           C  
ATOM   1302  H   VAL A 486       3.308  -8.813  -3.550  1.00  0.00           H  
ATOM   1303  HA  VAL A 486       1.914  -8.131  -1.044  1.00  0.00           H  
ATOM   1304  HB  VAL A 486       1.968  -6.520  -3.601  1.00  0.00           H  
ATOM   1305 HG11 VAL A 486       1.308  -4.774  -1.682  1.00  0.00           H  
ATOM   1306 HG12 VAL A 486       0.114  -5.703  -2.591  1.00  0.00           H  
ATOM   1307 HG13 VAL A 486       0.616  -6.240  -0.988  1.00  0.00           H  
ATOM   1308 HG21 VAL A 486       3.945  -6.779  -1.535  1.00  0.00           H  
ATOM   1309 HG22 VAL A 486       3.997  -5.825  -3.016  1.00  0.00           H  
ATOM   1310 HG23 VAL A 486       3.294  -5.141  -1.550  1.00  0.00           H  
ATOM   1311  N   SER A 487      -0.353  -8.824  -1.808  1.00  0.00           N  
ATOM   1312  CA  SER A 487      -1.636  -9.372  -2.231  1.00  0.00           C  
ATOM   1313  C   SER A 487      -2.807  -8.678  -1.543  1.00  0.00           C  
ATOM   1314  O   SER A 487      -2.936  -8.723  -0.320  1.00  0.00           O  
ATOM   1315  CB  SER A 487      -1.685 -10.874  -1.937  1.00  0.00           C  
ATOM   1316  OG  SER A 487      -2.392 -11.571  -2.947  1.00  0.00           O  
ATOM   1317  H   SER A 487      -0.211  -8.600  -0.864  1.00  0.00           H  
ATOM   1318  HA  SER A 487      -1.723  -9.225  -3.296  1.00  0.00           H  
ATOM   1319  HB2 SER A 487      -0.680 -11.262  -1.885  1.00  0.00           H  
ATOM   1320  HG  SER A 487      -2.517 -12.485  -2.677  1.00  0.00           H  
ATOM   1321  N   ALA A 488      -3.671  -8.056  -2.343  1.00  0.00           N  
ATOM   1322  CA  ALA A 488      -4.851  -7.377  -1.821  1.00  0.00           C  
ATOM   1323  C   ALA A 488      -6.099  -8.190  -2.149  1.00  0.00           C  
ATOM   1324  O   ALA A 488      -6.429  -8.389  -3.318  1.00  0.00           O  
ATOM   1325  CB  ALA A 488      -4.966  -5.968  -2.395  1.00  0.00           C  
ATOM   1326  H   ALA A 488      -3.520  -8.074  -3.312  1.00  0.00           H  
ATOM   1327  HA  ALA A 488      -4.745  -7.304  -0.745  1.00  0.00           H  
ATOM   1328  HB1 ALA A 488      -4.188  -5.349  -1.977  1.00  0.00           H  
ATOM   1329  HB2 ALA A 488      -4.859  -6.007  -3.468  1.00  0.00           H  
ATOM   1330  HB3 ALA A 488      -5.935  -5.547  -2.144  1.00  0.00           H  
ATOM   1331  N   LYS A 489      -6.779  -8.671  -1.116  1.00  0.00           N  
ATOM   1332  CA  LYS A 489      -7.980  -9.478  -1.302  1.00  0.00           C  
ATOM   1333  C   LYS A 489      -9.236  -8.679  -0.990  1.00  0.00           C  
ATOM   1334  O   LYS A 489      -9.237  -7.833  -0.103  1.00  0.00           O  
ATOM   1335  CB  LYS A 489      -7.926 -10.722  -0.415  1.00  0.00           C  
ATOM   1336  CG  LYS A 489      -8.993 -11.751  -0.749  1.00  0.00           C  
ATOM   1337  CD  LYS A 489      -9.726 -12.219   0.498  1.00  0.00           C  
ATOM   1338  CE  LYS A 489      -9.981 -13.716   0.462  1.00  0.00           C  
ATOM   1339  NZ  LYS A 489     -11.430 -14.036   0.584  1.00  0.00           N  
ATOM   1340  H   LYS A 489      -6.463  -8.486  -0.208  1.00  0.00           H  
ATOM   1341  HA  LYS A 489      -8.013  -9.788  -2.337  1.00  0.00           H  
ATOM   1342  HB2 LYS A 489      -6.958 -11.189  -0.527  1.00  0.00           H  
ATOM   1343  HG2 LYS A 489      -9.706 -11.308  -1.428  1.00  0.00           H  
ATOM   1344  HD2 LYS A 489      -9.126 -11.987   1.365  1.00  0.00           H  
ATOM   1345  HE2 LYS A 489      -9.613 -14.108  -0.474  1.00  0.00           H  
ATOM   1346  HZ1 LYS A 489     -11.959 -13.193   0.884  1.00  0.00           H  
ATOM   1347  HZ2 LYS A 489     -11.573 -14.789   1.287  1.00  0.00           H  
ATOM   1348  HZ3 LYS A 489     -11.803 -14.358  -0.333  1.00  0.00           H  
ATOM   1349  N   ASP A 490     -10.306  -8.960  -1.719  1.00  0.00           N  
ATOM   1350  CA  ASP A 490     -11.568  -8.264  -1.512  1.00  0.00           C  
ATOM   1351  C   ASP A 490     -12.556  -9.150  -0.766  1.00  0.00           C  
ATOM   1352  O   ASP A 490     -12.736 -10.320  -1.107  1.00  0.00           O  
ATOM   1353  CB  ASP A 490     -12.161  -7.835  -2.855  1.00  0.00           C  
ATOM   1354  CG  ASP A 490     -12.285  -6.331  -2.976  1.00  0.00           C  
ATOM   1355  OD1 ASP A 490     -12.776  -5.697  -2.019  1.00  0.00           O  
ATOM   1356  OD2 ASP A 490     -11.889  -5.785  -4.028  1.00  0.00           O  
ATOM   1357  H   ASP A 490     -10.248  -9.651  -2.411  1.00  0.00           H  
ATOM   1358  HA  ASP A 490     -11.370  -7.385  -0.918  1.00  0.00           H  
ATOM   1359  HB2 ASP A 490     -11.525  -8.191  -3.652  1.00  0.00           H  
ATOM   1360  N   LYS A 491     -13.193  -8.588   0.256  1.00  0.00           N  
ATOM   1361  CA  LYS A 491     -14.160  -9.333   1.049  1.00  0.00           C  
ATOM   1362  C   LYS A 491     -15.581  -8.928   0.681  1.00  0.00           C  
ATOM   1363  O   LYS A 491     -16.201  -8.104   1.354  1.00  0.00           O  
ATOM   1364  CB  LYS A 491     -13.917  -9.105   2.544  1.00  0.00           C  
ATOM   1365  CG  LYS A 491     -14.865  -9.884   3.444  1.00  0.00           C  
ATOM   1366  CD  LYS A 491     -14.667 -11.385   3.301  1.00  0.00           C  
ATOM   1367  CE  LYS A 491     -15.734 -12.008   2.415  1.00  0.00           C  
ATOM   1368  NZ  LYS A 491     -15.897 -13.463   2.680  1.00  0.00           N  
ATOM   1369  H   LYS A 491     -13.007  -7.651   0.482  1.00  0.00           H  
ATOM   1370  HA  LYS A 491     -14.028 -10.381   0.828  1.00  0.00           H  
ATOM   1371  HB2 LYS A 491     -12.906  -9.401   2.781  1.00  0.00           H  
ATOM   1372  HG2 LYS A 491     -14.681  -9.604   4.470  1.00  0.00           H  
ATOM   1373  HD2 LYS A 491     -13.698 -11.571   2.863  1.00  0.00           H  
ATOM   1374  HE2 LYS A 491     -16.674 -11.510   2.601  1.00  0.00           H  
ATOM   1375  HZ1 LYS A 491     -15.327 -14.015   2.007  1.00  0.00           H  
ATOM   1376  HZ2 LYS A 491     -16.895 -13.737   2.577  1.00  0.00           H  
ATOM   1377  HZ3 LYS A 491     -15.586 -13.687   3.648  1.00  0.00           H  
ATOM   1378  N   ASN A 492     -16.085  -9.519  -0.399  1.00  0.00           N  
ATOM   1379  CA  ASN A 492     -17.431  -9.236  -0.881  1.00  0.00           C  
ATOM   1380  C   ASN A 492     -17.772 -10.126  -2.071  1.00  0.00           C  
ATOM   1381  O   ASN A 492     -18.943 -10.327  -2.396  1.00  0.00           O  
ATOM   1382  CB  ASN A 492     -17.554  -7.767  -1.285  1.00  0.00           C  
ATOM   1383  CG  ASN A 492     -16.620  -7.404  -2.422  1.00  0.00           C  
ATOM   1384  OD1 ASN A 492     -15.430  -7.168  -2.212  1.00  0.00           O  
ATOM   1385  ND2 ASN A 492     -17.156  -7.360  -3.637  1.00  0.00           N  
ATOM   1386  H   ASN A 492     -15.531 -10.164  -0.889  1.00  0.00           H  
ATOM   1387  HA  ASN A 492     -18.123  -9.442  -0.078  1.00  0.00           H  
ATOM   1388  HB2 ASN A 492     -18.568  -7.570  -1.599  1.00  0.00           H  
ATOM   1389 HD21 ASN A 492     -18.110  -7.560  -3.730  1.00  0.00           H  
ATOM   1390 HD22 ASN A 492     -16.574  -7.128  -4.392  1.00  0.00           H  
ATOM   1391  N   SER A 493     -16.737 -10.653  -2.720  1.00  0.00           N  
ATOM   1392  CA  SER A 493     -16.921 -11.518  -3.880  1.00  0.00           C  
ATOM   1393  C   SER A 493     -15.782 -12.528  -3.995  1.00  0.00           C  
ATOM   1394  O   SER A 493     -16.012 -13.707  -4.266  1.00  0.00           O  
ATOM   1395  CB  SER A 493     -17.007 -10.678  -5.155  1.00  0.00           C  
ATOM   1396  OG  SER A 493     -16.451 -11.369  -6.261  1.00  0.00           O  
ATOM   1397  H   SER A 493     -15.829 -10.452  -2.414  1.00  0.00           H  
ATOM   1398  HA  SER A 493     -17.849 -12.053  -3.750  1.00  0.00           H  
ATOM   1399  HB2 SER A 493     -18.042 -10.459  -5.369  1.00  0.00           H  
ATOM   1400  HG  SER A 493     -17.158 -11.712  -6.812  1.00  0.00           H  
ATOM   1401  N   GLY A 494     -14.555 -12.059  -3.784  1.00  0.00           N  
ATOM   1402  CA  GLY A 494     -13.402 -12.939  -3.866  1.00  0.00           C  
ATOM   1403  C   GLY A 494     -12.346 -12.439  -4.833  1.00  0.00           C  
ATOM   1404  O   GLY A 494     -11.425 -13.175  -5.187  1.00  0.00           O  
ATOM   1405  H   GLY A 494     -14.430 -11.111  -3.568  1.00  0.00           H  
ATOM   1406  HA2 GLY A 494     -12.962 -13.027  -2.884  1.00  0.00           H  
ATOM   1407  HA3 GLY A 494     -13.734 -13.916  -4.187  1.00  0.00           H  
ATOM   1408  N   LYS A 495     -12.475 -11.187  -5.259  1.00  0.00           N  
ATOM   1409  CA  LYS A 495     -11.520 -10.594  -6.189  1.00  0.00           C  
ATOM   1410  C   LYS A 495     -10.194 -10.302  -5.490  1.00  0.00           C  
ATOM   1411  O   LYS A 495     -10.162  -9.627  -4.461  1.00  0.00           O  
ATOM   1412  CB  LYS A 495     -12.090  -9.306  -6.786  1.00  0.00           C  
ATOM   1413  CG  LYS A 495     -13.398  -9.510  -7.534  1.00  0.00           C  
ATOM   1414  CD  LYS A 495     -13.362  -8.868  -8.913  1.00  0.00           C  
ATOM   1415  CE  LYS A 495     -12.703  -9.776  -9.941  1.00  0.00           C  
ATOM   1416  NZ  LYS A 495     -12.648 -11.192  -9.484  1.00  0.00           N  
ATOM   1417  H   LYS A 495     -13.229 -10.648  -4.940  1.00  0.00           H  
ATOM   1418  HA  LYS A 495     -11.346 -11.303  -6.983  1.00  0.00           H  
ATOM   1419  HB2 LYS A 495     -12.264  -8.599  -5.988  1.00  0.00           H  
ATOM   1420  HG2 LYS A 495     -13.576 -10.570  -7.647  1.00  0.00           H  
ATOM   1421  HD2 LYS A 495     -14.374  -8.659  -9.229  1.00  0.00           H  
ATOM   1422  HE2 LYS A 495     -13.268  -9.727 -10.861  1.00  0.00           H  
ATOM   1423  HZ1 LYS A 495     -11.975 -11.288  -8.698  1.00  0.00           H  
ATOM   1424  HZ2 LYS A 495     -12.342 -11.809 -10.264  1.00  0.00           H  
ATOM   1425  HZ3 LYS A 495     -13.588 -11.501  -9.162  1.00  0.00           H  
ATOM   1426  N   GLU A 496      -9.104 -10.817  -6.050  1.00  0.00           N  
ATOM   1427  CA  GLU A 496      -7.780 -10.612  -5.471  1.00  0.00           C  
ATOM   1428  C   GLU A 496      -6.684 -10.784  -6.522  1.00  0.00           C  
ATOM   1429  O   GLU A 496      -6.849 -11.528  -7.489  1.00  0.00           O  
ATOM   1430  CB  GLU A 496      -7.559 -11.593  -4.317  1.00  0.00           C  
ATOM   1431  CG  GLU A 496      -6.210 -11.444  -3.633  1.00  0.00           C  
ATOM   1432  CD  GLU A 496      -5.346 -12.683  -3.769  1.00  0.00           C  
ATOM   1433  OE1 GLU A 496      -5.275 -13.236  -4.887  1.00  0.00           O  
ATOM   1434  OE2 GLU A 496      -4.741 -13.100  -2.760  1.00  0.00           O  
ATOM   1435  H   GLU A 496      -9.192 -11.350  -6.869  1.00  0.00           H  
ATOM   1436  HA  GLU A 496      -7.738  -9.603  -5.087  1.00  0.00           H  
ATOM   1437  HB2 GLU A 496      -8.329 -11.438  -3.577  1.00  0.00           H  
ATOM   1438  HG2 GLU A 496      -5.687 -10.610  -4.074  1.00  0.00           H  
ATOM   1439  N   GLN A 497      -5.566 -10.092  -6.319  1.00  0.00           N  
ATOM   1440  CA  GLN A 497      -4.436 -10.166  -7.239  1.00  0.00           C  
ATOM   1441  C   GLN A 497      -3.118  -9.973  -6.491  1.00  0.00           C  
ATOM   1442  O   GLN A 497      -3.011  -9.112  -5.617  1.00  0.00           O  
ATOM   1443  CB  GLN A 497      -4.576  -9.110  -8.340  1.00  0.00           C  
ATOM   1444  CG  GLN A 497      -5.172  -9.650  -9.631  1.00  0.00           C  
ATOM   1445  CD  GLN A 497      -6.542  -9.071  -9.929  1.00  0.00           C  
ATOM   1446  OE1 GLN A 497      -7.557  -9.560  -9.432  1.00  0.00           O  
ATOM   1447  NE2 GLN A 497      -6.579  -8.024 -10.746  1.00  0.00           N  
ATOM   1448  H   GLN A 497      -5.498  -9.519  -5.526  1.00  0.00           H  
ATOM   1449  HA  GLN A 497      -4.439 -11.147  -7.691  1.00  0.00           H  
ATOM   1450  HB2 GLN A 497      -5.212  -8.315  -7.980  1.00  0.00           H  
ATOM   1451  HG2 GLN A 497      -4.511  -9.406 -10.448  1.00  0.00           H  
ATOM   1452 HE21 GLN A 497      -5.733  -7.687 -11.106  1.00  0.00           H  
ATOM   1453 HE22 GLN A 497      -7.453  -7.630 -10.955  1.00  0.00           H  
ATOM   1454  N   LYS A 498      -2.120 -10.786  -6.829  1.00  0.00           N  
ATOM   1455  CA  LYS A 498      -0.813 -10.707  -6.177  1.00  0.00           C  
ATOM   1456  C   LYS A 498       0.295 -10.416  -7.184  1.00  0.00           C  
ATOM   1457  O   LYS A 498       0.226 -10.834  -8.341  1.00  0.00           O  
ATOM   1458  CB  LYS A 498      -0.499 -12.009  -5.434  1.00  0.00           C  
ATOM   1459  CG  LYS A 498      -1.645 -13.010  -5.421  1.00  0.00           C  
ATOM   1460  CD  LYS A 498      -1.711 -13.810  -6.713  1.00  0.00           C  
ATOM   1461  CE  LYS A 498      -0.564 -14.802  -6.818  1.00  0.00           C  
ATOM   1462  NZ  LYS A 498      -1.050 -16.208  -6.874  1.00  0.00           N  
ATOM   1463  H   LYS A 498      -2.266 -11.458  -7.528  1.00  0.00           H  
ATOM   1464  HA  LYS A 498      -0.850  -9.897  -5.463  1.00  0.00           H  
ATOM   1465  HB2 LYS A 498       0.352 -12.480  -5.905  1.00  0.00           H  
ATOM   1466  HG2 LYS A 498      -1.504 -13.691  -4.596  1.00  0.00           H  
ATOM   1467  HD2 LYS A 498      -2.644 -14.351  -6.740  1.00  0.00           H  
ATOM   1468  HE2 LYS A 498      -0.001 -14.590  -7.714  1.00  0.00           H  
ATOM   1469  HZ1 LYS A 498      -0.582 -16.717  -7.651  1.00  0.00           H  
ATOM   1470  HZ2 LYS A 498      -2.077 -16.225  -7.032  1.00  0.00           H  
ATOM   1471  HZ3 LYS A 498      -0.840 -16.695  -5.979  1.00  0.00           H  
ATOM   1472  N   ILE A 499       1.321  -9.700  -6.729  1.00  0.00           N  
ATOM   1473  CA  ILE A 499       2.456  -9.351  -7.577  1.00  0.00           C  
ATOM   1474  C   ILE A 499       3.773  -9.561  -6.834  1.00  0.00           C  
ATOM   1475  O   ILE A 499       3.796  -9.656  -5.606  1.00  0.00           O  
ATOM   1476  CB  ILE A 499       2.389  -7.883  -8.052  1.00  0.00           C  
ATOM   1477  CG1 ILE A 499       0.971  -7.314  -7.877  1.00  0.00           C  
ATOM   1478  CG2 ILE A 499       2.850  -7.772  -9.500  1.00  0.00           C  
ATOM   1479  CD1 ILE A 499       0.004  -7.706  -8.982  1.00  0.00           C  
ATOM   1480  H   ILE A 499       1.315  -9.403  -5.795  1.00  0.00           H  
ATOM   1481  HA  ILE A 499       2.436  -9.992  -8.445  1.00  0.00           H  
ATOM   1482  HB  ILE A 499       3.072  -7.307  -7.445  1.00  0.00           H  
ATOM   1483 HG12 ILE A 499       0.563  -7.668  -6.940  1.00  0.00           H  
ATOM   1484 HG21 ILE A 499       3.929  -7.816  -9.539  1.00  0.00           H  
ATOM   1485 HG22 ILE A 499       2.435  -8.588 -10.074  1.00  0.00           H  
ATOM   1486 HG23 ILE A 499       2.513  -6.832  -9.914  1.00  0.00           H  
ATOM   1487 HD11 ILE A 499       0.374  -7.344  -9.931  1.00  0.00           H  
ATOM   1488 HD12 ILE A 499      -0.086  -8.783  -9.019  1.00  0.00           H  
ATOM   1489 HD13 ILE A 499      -0.966  -7.271  -8.786  1.00  0.00           H  
ATOM   1490  N   THR A 500       4.870  -9.622  -7.584  1.00  0.00           N  
ATOM   1491  CA  THR A 500       6.192  -9.809  -6.995  1.00  0.00           C  
ATOM   1492  C   THR A 500       7.044  -8.559  -7.183  1.00  0.00           C  
ATOM   1493  O   THR A 500       6.847  -7.804  -8.135  1.00  0.00           O  
ATOM   1494  CB  THR A 500       6.923 -11.019  -7.610  1.00  0.00           C  
ATOM   1495  OG1 THR A 500       8.177 -11.221  -6.949  1.00  0.00           O  
ATOM   1496  CG2 THR A 500       7.158 -10.815  -9.099  1.00  0.00           C  
ATOM   1497  H   THR A 500       4.790  -9.533  -8.557  1.00  0.00           H  
ATOM   1498  HA  THR A 500       6.064  -9.989  -5.938  1.00  0.00           H  
ATOM   1499  HB  THR A 500       6.308 -11.897  -7.474  1.00  0.00           H  
ATOM   1500  HG1 THR A 500       8.391 -12.158  -6.946  1.00  0.00           H  
ATOM   1501 HG21 THR A 500       7.514  -9.811  -9.274  1.00  0.00           H  
ATOM   1502 HG22 THR A 500       6.232 -10.966  -9.634  1.00  0.00           H  
ATOM   1503 HG23 THR A 500       7.893 -11.524  -9.447  1.00  0.00           H  
ATOM   1504  N   ILE A 501       7.983  -8.337  -6.267  1.00  0.00           N  
ATOM   1505  CA  ILE A 501       8.850  -7.166  -6.341  1.00  0.00           C  
ATOM   1506  C   ILE A 501      10.287  -7.499  -5.951  1.00  0.00           C  
ATOM   1507  O   ILE A 501      10.592  -7.702  -4.775  1.00  0.00           O  
ATOM   1508  CB  ILE A 501       8.337  -6.029  -5.430  1.00  0.00           C  
ATOM   1509  CG1 ILE A 501       6.910  -5.636  -5.814  1.00  0.00           C  
ATOM   1510  CG2 ILE A 501       9.263  -4.824  -5.514  1.00  0.00           C  
ATOM   1511  CD1 ILE A 501       5.859  -6.176  -4.868  1.00  0.00           C  
ATOM   1512  H   ILE A 501       8.092  -8.967  -5.527  1.00  0.00           H  
ATOM   1513  HA  ILE A 501       8.839  -6.809  -7.361  1.00  0.00           H  
ATOM   1514  HB  ILE A 501       8.344  -6.385  -4.410  1.00  0.00           H  
ATOM   1515 HG12 ILE A 501       6.829  -4.560  -5.819  1.00  0.00           H  
ATOM   1516 HG21 ILE A 501       9.828  -4.740  -4.596  1.00  0.00           H  
ATOM   1517 HG22 ILE A 501       9.942  -4.947  -6.345  1.00  0.00           H  
ATOM   1518 HG23 ILE A 501       8.676  -3.928  -5.657  1.00  0.00           H  
ATOM   1519 HD11 ILE A 501       5.360  -5.353  -4.377  1.00  0.00           H  
ATOM   1520 HD12 ILE A 501       5.137  -6.755  -5.424  1.00  0.00           H  
ATOM   1521 HD13 ILE A 501       6.331  -6.805  -4.128  1.00  0.00           H  
ATOM   1522  N   LYS A 502      11.170  -7.529  -6.945  1.00  0.00           N  
ATOM   1523  CA  LYS A 502      12.581  -7.809  -6.709  1.00  0.00           C  
ATOM   1524  C   LYS A 502      13.341  -6.500  -6.524  1.00  0.00           C  
ATOM   1525  O   LYS A 502      14.324  -6.232  -7.214  1.00  0.00           O  
ATOM   1526  CB  LYS A 502      13.173  -8.603  -7.877  1.00  0.00           C  
ATOM   1527  CG  LYS A 502      14.274  -9.568  -7.463  1.00  0.00           C  
ATOM   1528  CD  LYS A 502      15.263  -9.803  -8.594  1.00  0.00           C  
ATOM   1529  CE  LYS A 502      14.989 -11.117  -9.308  1.00  0.00           C  
ATOM   1530  NZ  LYS A 502      14.948 -10.950 -10.787  1.00  0.00           N  
ATOM   1531  H   LYS A 502      10.867  -7.341  -7.857  1.00  0.00           H  
ATOM   1532  HA  LYS A 502      12.660  -8.395  -5.804  1.00  0.00           H  
ATOM   1533  HB2 LYS A 502      12.383  -9.173  -8.347  1.00  0.00           H  
ATOM   1534  HG2 LYS A 502      14.801  -9.155  -6.616  1.00  0.00           H  
ATOM   1535  HD2 LYS A 502      15.183  -8.994  -9.304  1.00  0.00           H  
ATOM   1536  HE2 LYS A 502      15.770 -11.819  -9.056  1.00  0.00           H  
ATOM   1537  HZ1 LYS A 502      15.189 -11.848 -11.255  1.00  0.00           H  
ATOM   1538  HZ2 LYS A 502      15.631 -10.224 -11.086  1.00  0.00           H  
ATOM   1539  HZ3 LYS A 502      13.996 -10.659 -11.088  1.00  0.00           H  
ATOM   1540  N   ALA A 503      12.858  -5.679  -5.595  1.00  0.00           N  
ATOM   1541  CA  ALA A 503      13.462  -4.381  -5.316  1.00  0.00           C  
ATOM   1542  C   ALA A 503      14.822  -4.522  -4.633  1.00  0.00           C  
ATOM   1543  O   ALA A 503      15.620  -5.388  -4.993  1.00  0.00           O  
ATOM   1544  CB  ALA A 503      12.517  -3.545  -4.468  1.00  0.00           C  
ATOM   1545  H   ALA A 503      12.062  -5.950  -5.091  1.00  0.00           H  
ATOM   1546  HA  ALA A 503      13.600  -3.872  -6.260  1.00  0.00           H  
ATOM   1547  HB1 ALA A 503      12.103  -4.159  -3.681  1.00  0.00           H  
ATOM   1548  HB2 ALA A 503      13.059  -2.719  -4.033  1.00  0.00           H  
ATOM   1549  HB3 ALA A 503      11.717  -3.166  -5.086  1.00  0.00           H  
ATOM   1550  N   SER A 504      15.080  -3.654  -3.654  1.00  0.00           N  
ATOM   1551  CA  SER A 504      16.341  -3.661  -2.919  1.00  0.00           C  
ATOM   1552  C   SER A 504      16.741  -5.074  -2.505  1.00  0.00           C  
ATOM   1553  O   SER A 504      15.919  -5.845  -2.009  1.00  0.00           O  
ATOM   1554  CB  SER A 504      16.231  -2.770  -1.681  1.00  0.00           C  
ATOM   1555  OG  SER A 504      16.963  -1.568  -1.848  1.00  0.00           O  
ATOM   1556  H   SER A 504      14.405  -2.983  -3.423  1.00  0.00           H  
ATOM   1557  HA  SER A 504      17.104  -3.262  -3.569  1.00  0.00           H  
ATOM   1558  HB2 SER A 504      15.194  -2.522  -1.509  1.00  0.00           H  
ATOM   1559  HG  SER A 504      16.781  -0.977  -1.114  1.00  0.00           H  
ATOM   1560  N   SER A 505      18.013  -5.401  -2.714  1.00  0.00           N  
ATOM   1561  CA  SER A 505      18.536  -6.715  -2.365  1.00  0.00           C  
ATOM   1562  C   SER A 505      19.975  -6.604  -1.872  1.00  0.00           C  
ATOM   1563  O   SER A 505      20.437  -5.519  -1.521  1.00  0.00           O  
ATOM   1564  CB  SER A 505      18.468  -7.654  -3.571  1.00  0.00           C  
ATOM   1565  OG  SER A 505      17.311  -7.403  -4.349  1.00  0.00           O  
ATOM   1566  H   SER A 505      18.615  -4.739  -3.112  1.00  0.00           H  
ATOM   1567  HA  SER A 505      17.924  -7.117  -1.571  1.00  0.00           H  
ATOM   1568  HB2 SER A 505      19.340  -7.505  -4.190  1.00  0.00           H  
ATOM   1569  HG  SER A 505      17.166  -8.135  -4.954  1.00  0.00           H  
ATOM   1570  N   GLY A 506      20.679  -7.732  -1.849  1.00  0.00           N  
ATOM   1571  CA  GLY A 506      22.058  -7.735  -1.400  1.00  0.00           C  
ATOM   1572  C   GLY A 506      22.910  -8.736  -2.156  1.00  0.00           C  
ATOM   1573  O   GLY A 506      24.065  -8.972  -1.802  1.00  0.00           O  
ATOM   1574  H   GLY A 506      20.259  -8.568  -2.142  1.00  0.00           H  
ATOM   1575  HA2 GLY A 506      22.473  -6.748  -1.539  1.00  0.00           H  
ATOM   1576  HA3 GLY A 506      22.083  -7.980  -0.348  1.00  0.00           H  
ATOM   1577  N   LEU A 507      22.336  -9.326  -3.201  1.00  0.00           N  
ATOM   1578  CA  LEU A 507      23.047 -10.309  -4.011  1.00  0.00           C  
ATOM   1579  C   LEU A 507      23.120  -9.862  -5.466  1.00  0.00           C  
ATOM   1580  O   LEU A 507      22.193  -9.158  -5.917  1.00  0.00           O  
ATOM   1581  CB  LEU A 507      22.357 -11.671  -3.916  1.00  0.00           C  
ATOM   1582  CG  LEU A 507      22.285 -12.262  -2.507  1.00  0.00           C  
ATOM   1583  CD1 LEU A 507      20.876 -12.753  -2.205  1.00  0.00           C  
ATOM   1584  CD2 LEU A 507      23.291 -13.392  -2.353  1.00  0.00           C  
ATOM   1585  OXT LEU A 507      24.107 -10.218  -6.145  1.00  0.00           O  
ATOM   1586  H   LEU A 507      21.412  -9.096  -3.432  1.00  0.00           H  
ATOM   1587  HA  LEU A 507      24.050 -10.396  -3.621  1.00  0.00           H  
ATOM   1588  HB2 LEU A 507      21.350 -11.568  -4.293  1.00  0.00           H  
ATOM   1589  HG  LEU A 507      22.531 -11.493  -1.789  1.00  0.00           H  
ATOM   1590 HD11 LEU A 507      20.853 -13.192  -1.218  1.00  0.00           H  
ATOM   1591 HD12 LEU A 507      20.189 -11.920  -2.245  1.00  0.00           H  
ATOM   1592 HD13 LEU A 507      20.589 -13.492  -2.936  1.00  0.00           H  
ATOM   1593 HD21 LEU A 507      24.251 -13.073  -2.731  1.00  0.00           H  
ATOM   1594 HD22 LEU A 507      23.383 -13.652  -1.309  1.00  0.00           H  
ATOM   1595 HD23 LEU A 507      22.953 -14.254  -2.909  1.00  0.00           H  
TER    1596      LEU A 507                                                      
ATOM   1597  N   ASN B 901      -3.557   2.497   8.743  1.00  0.00           N  
ATOM   1598  CA  ASN B 901      -4.937   2.495   9.300  1.00  0.00           C  
ATOM   1599  C   ASN B 901      -5.667   3.793   8.971  1.00  0.00           C  
ATOM   1600  O   ASN B 901      -6.398   4.335   9.801  1.00  0.00           O  
ATOM   1601  CB  ASN B 901      -4.848   2.306  10.815  1.00  0.00           C  
ATOM   1602  CG  ASN B 901      -3.877   1.209  11.208  1.00  0.00           C  
ATOM   1603  OD1 ASN B 901      -2.762   1.481  11.651  1.00  0.00           O  
ATOM   1604  ND2 ASN B 901      -4.298  -0.040  11.044  1.00  0.00           N  
ATOM   1605  H1  ASN B 901      -3.569   2.831   7.758  1.00  0.00           H  
ATOM   1606  H2  ASN B 901      -3.159   1.537   8.767  1.00  0.00           H  
ATOM   1607  H3  ASN B 901      -2.947   3.127   9.303  1.00  0.00           H  
ATOM   1608  HA  ASN B 901      -5.479   1.667   8.868  1.00  0.00           H  
ATOM   1609  HB2 ASN B 901      -4.519   3.230  11.268  1.00  0.00           H  
ATOM   1610 HD21 ASN B 901      -5.198  -0.183  10.686  1.00  0.00           H  
ATOM   1611 HD22 ASN B 901      -3.690  -0.768  11.290  1.00  0.00           H  
ATOM   1612  N   ARG B 902      -5.466   4.285   7.753  1.00  0.00           N  
ATOM   1613  CA  ARG B 902      -6.105   5.519   7.309  1.00  0.00           C  
ATOM   1614  C   ARG B 902      -7.139   5.230   6.227  1.00  0.00           C  
ATOM   1615  O   ARG B 902      -7.863   6.125   5.791  1.00  0.00           O  
ATOM   1616  CB  ARG B 902      -5.059   6.501   6.778  1.00  0.00           C  
ATOM   1617  CG  ARG B 902      -3.693   6.353   7.431  1.00  0.00           C  
ATOM   1618  CD  ARG B 902      -3.473   7.402   8.509  1.00  0.00           C  
ATOM   1619  NE  ARG B 902      -2.095   7.889   8.524  1.00  0.00           N  
ATOM   1620  CZ  ARG B 902      -1.321   7.885   9.606  1.00  0.00           C  
ATOM   1621  NH1 ARG B 902      -1.788   7.430  10.761  1.00  0.00           N  
ATOM   1622  NH2 ARG B 902      -0.077   8.339   9.533  1.00  0.00           N  
ATOM   1623  H   ARG B 902      -4.874   3.806   7.137  1.00  0.00           H  
ATOM   1624  HA  ARG B 902      -6.604   5.960   8.159  1.00  0.00           H  
ATOM   1625  HB2 ARG B 902      -4.943   6.344   5.716  1.00  0.00           H  
ATOM   1626  HG2 ARG B 902      -3.623   5.372   7.879  1.00  0.00           H  
ATOM   1627  HD2 ARG B 902      -4.136   8.234   8.324  1.00  0.00           H  
ATOM   1628  HE  ARG B 902      -1.727   8.234   7.684  1.00  0.00           H  
ATOM   1629 HH11 ARG B 902      -2.726   7.086  10.822  1.00  0.00           H  
ATOM   1630 HH12 ARG B 902      -1.203   7.429  11.571  1.00  0.00           H  
ATOM   1631 HH21 ARG B 902       0.280   8.684   8.665  1.00  0.00           H  
ATOM   1632 HH22 ARG B 902       0.505   8.337  10.348  1.00  0.00           H  
ATOM   1633  N   LEU B 903      -7.197   3.969   5.802  1.00  0.00           N  
ATOM   1634  CA  LEU B 903      -8.135   3.536   4.769  1.00  0.00           C  
ATOM   1635  C   LEU B 903      -7.832   4.204   3.431  1.00  0.00           C  
ATOM   1636  O   LEU B 903      -7.981   5.415   3.281  1.00  0.00           O  
ATOM   1637  CB  LEU B 903      -9.577   3.827   5.197  1.00  0.00           C  
ATOM   1638  CG  LEU B 903     -10.126   2.930   6.313  1.00  0.00           C  
ATOM   1639  CD1 LEU B 903      -9.746   1.472   6.086  1.00  0.00           C  
ATOM   1640  CD2 LEU B 903      -9.632   3.407   7.670  1.00  0.00           C  
ATOM   1641  H   LEU B 903      -6.589   3.308   6.195  1.00  0.00           H  
ATOM   1642  HA  LEU B 903      -8.019   2.469   4.652  1.00  0.00           H  
ATOM   1643  HB2 LEU B 903      -9.627   4.854   5.532  1.00  0.00           H  
ATOM   1644  HG  LEU B 903     -11.205   2.991   6.312  1.00  0.00           H  
ATOM   1645 HD11 LEU B 903     -10.598   0.935   5.695  1.00  0.00           H  
ATOM   1646 HD12 LEU B 903      -8.931   1.417   5.379  1.00  0.00           H  
ATOM   1647 HD13 LEU B 903      -9.440   1.029   7.022  1.00  0.00           H  
ATOM   1648 HD21 LEU B 903      -9.337   2.556   8.265  1.00  0.00           H  
ATOM   1649 HD22 LEU B 903      -8.783   4.062   7.534  1.00  0.00           H  
ATOM   1650 HD23 LEU B 903     -10.422   3.943   8.174  1.00  0.00           H  
ATOM   1651  N   LEU B 904      -7.398   3.396   2.467  1.00  0.00           N  
ATOM   1652  CA  LEU B 904      -7.057   3.896   1.136  1.00  0.00           C  
ATOM   1653  C   LEU B 904      -8.303   4.219   0.318  1.00  0.00           C  
ATOM   1654  O   LEU B 904      -9.211   3.397   0.195  1.00  0.00           O  
ATOM   1655  CB  LEU B 904      -6.185   2.878   0.391  1.00  0.00           C  
ATOM   1656  CG  LEU B 904      -6.191   1.461   0.971  1.00  0.00           C  
ATOM   1657  CD1 LEU B 904      -7.542   0.805   0.747  1.00  0.00           C  
ATOM   1658  CD2 LEU B 904      -5.081   0.627   0.355  1.00  0.00           C  
ATOM   1659  H   LEU B 904      -7.299   2.442   2.658  1.00  0.00           H  
ATOM   1660  HA  LEU B 904      -6.489   4.804   1.266  1.00  0.00           H  
ATOM   1661  HB2 LEU B 904      -6.525   2.827  -0.633  1.00  0.00           H  
ATOM   1662  HG  LEU B 904      -6.019   1.513   2.037  1.00  0.00           H  
ATOM   1663 HD11 LEU B 904      -7.942   0.476   1.696  1.00  0.00           H  
ATOM   1664 HD12 LEU B 904      -8.219   1.516   0.297  1.00  0.00           H  
ATOM   1665 HD13 LEU B 904      -7.423  -0.045   0.092  1.00  0.00           H  
ATOM   1666 HD21 LEU B 904      -5.475   0.062  -0.477  1.00  0.00           H  
ATOM   1667 HD22 LEU B 904      -4.292   1.277   0.007  1.00  0.00           H  
ATOM   1668 HD23 LEU B 904      -4.687  -0.053   1.096  1.00  0.00           H  
ATOM   1669  N   LEU B 905      -8.332   5.427  -0.240  1.00  0.00           N  
ATOM   1670  CA  LEU B 905      -9.458   5.877  -1.052  1.00  0.00           C  
ATOM   1671  C   LEU B 905      -9.031   6.110  -2.497  1.00  0.00           C  
ATOM   1672  O   LEU B 905      -9.729   6.782  -3.257  1.00  0.00           O  
ATOM   1673  CB  LEU B 905     -10.044   7.166  -0.473  1.00  0.00           C  
ATOM   1674  CG  LEU B 905      -9.045   8.313  -0.304  1.00  0.00           C  
ATOM   1675  CD1 LEU B 905      -9.195   9.324  -1.430  1.00  0.00           C  
ATOM   1676  CD2 LEU B 905      -9.236   8.987   1.046  1.00  0.00           C  
ATOM   1677  H   LEU B 905      -7.574   6.033  -0.103  1.00  0.00           H  
ATOM   1678  HA  LEU B 905     -10.213   5.105  -1.030  1.00  0.00           H  
ATOM   1679  HB2 LEU B 905     -10.838   7.499  -1.125  1.00  0.00           H  
ATOM   1680  HG  LEU B 905      -8.041   7.917  -0.342  1.00  0.00           H  
ATOM   1681 HD11 LEU B 905      -9.982   9.007  -2.098  1.00  0.00           H  
ATOM   1682 HD12 LEU B 905      -9.442  10.290  -1.016  1.00  0.00           H  
ATOM   1683 HD13 LEU B 905      -8.266   9.394  -1.977  1.00  0.00           H  
ATOM   1684 HD21 LEU B 905      -8.544   8.566   1.761  1.00  0.00           H  
ATOM   1685 HD22 LEU B 905      -9.051  10.047   0.949  1.00  0.00           H  
ATOM   1686 HD23 LEU B 905     -10.247   8.829   1.388  1.00  0.00           H  
ATOM   1687  N   THR B 906      -7.878   5.553  -2.868  1.00  0.00           N  
ATOM   1688  CA  THR B 906      -7.348   5.698  -4.222  1.00  0.00           C  
ATOM   1689  C   THR B 906      -7.147   7.166  -4.585  1.00  0.00           C  
ATOM   1690  O   THR B 906      -7.360   8.056  -3.761  1.00  0.00           O  
ATOM   1691  CB  THR B 906      -8.268   5.038  -5.270  1.00  0.00           C  
ATOM   1692  OG1 THR B 906      -9.308   5.942  -5.656  1.00  0.00           O  
ATOM   1693  CG2 THR B 906      -8.879   3.755  -4.723  1.00  0.00           C  
ATOM   1694  H   THR B 906      -7.370   5.033  -2.212  1.00  0.00           H  
ATOM   1695  HA  THR B 906      -6.389   5.200  -4.255  1.00  0.00           H  
ATOM   1696  HB  THR B 906      -7.676   4.792  -6.140  1.00  0.00           H  
ATOM   1697  HG1 THR B 906      -9.971   5.469  -6.165  1.00  0.00           H  
ATOM   1698 HG21 THR B 906      -9.319   3.950  -3.756  1.00  0.00           H  
ATOM   1699 HG22 THR B 906      -8.110   3.003  -4.623  1.00  0.00           H  
ATOM   1700 HG23 THR B 906      -9.642   3.402  -5.401  1.00  0.00           H  
ATOM   1701  N   GLY B 907      -6.730   7.414  -5.824  1.00  0.00           N  
ATOM   1702  CA  GLY B 907      -6.503   8.775  -6.274  1.00  0.00           C  
ATOM   1703  C   GLY B 907      -7.677   9.334  -7.054  1.00  0.00           C  
ATOM   1704  O   GLY B 907      -8.587   8.552  -7.401  1.00  0.00           O  
ATOM   1705  OXT GLY B 907      -7.687  10.555  -7.318  1.00  0.00           O  
ATOM   1706  H   GLY B 907      -6.573   6.666  -6.437  1.00  0.00           H  
ATOM   1707  HA2 GLY B 907      -6.328   9.402  -5.413  1.00  0.00           H  
ATOM   1708  HA3 GLY B 907      -5.625   8.793  -6.903  1.00  0.00           H  
TER    1709      GLY B 907                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   ASP A 393      21.005 -10.209   8.832  1.00  0.00           N  
ATOM      2  CA  ASP A 393      21.145  -9.076   7.878  1.00  0.00           C  
ATOM      3  C   ASP A 393      19.899  -8.197   7.878  1.00  0.00           C  
ATOM      4  O   ASP A 393      19.988  -6.987   7.676  1.00  0.00           O  
ATOM      5  CB  ASP A 393      21.389  -9.646   6.479  1.00  0.00           C  
ATOM      6  CG  ASP A 393      22.828  -9.483   6.030  1.00  0.00           C  
ATOM      7  OD1 ASP A 393      23.519  -8.589   6.563  1.00  0.00           O  
ATOM      8  OD2 ASP A 393      23.264 -10.250   5.147  1.00  0.00           O  
ATOM      9  H   ASP A 393      21.085 -11.114   8.327  1.00  0.00           H  
ATOM     10  HA  ASP A 393      21.997  -8.482   8.173  1.00  0.00           H  
ATOM     11  HB2 ASP A 393      21.150 -10.700   6.479  1.00  0.00           H  
ATOM     12  N   VAL A 394      18.743  -8.822   8.103  1.00  0.00           N  
ATOM     13  CA  VAL A 394      17.457  -8.119   8.133  1.00  0.00           C  
ATOM     14  C   VAL A 394      17.237  -7.283   6.870  1.00  0.00           C  
ATOM     15  O   VAL A 394      18.088  -7.239   5.981  1.00  0.00           O  
ATOM     16  CB  VAL A 394      17.317  -7.229   9.393  1.00  0.00           C  
ATOM     17  CG1 VAL A 394      18.004  -7.879  10.583  1.00  0.00           C  
ATOM     18  CG2 VAL A 394      17.867  -5.827   9.155  1.00  0.00           C  
ATOM     19  H   VAL A 394      18.753  -9.791   8.253  1.00  0.00           H  
ATOM     20  HA  VAL A 394      16.684  -8.873   8.176  1.00  0.00           H  
ATOM     21  HB  VAL A 394      16.264  -7.141   9.625  1.00  0.00           H  
ATOM     22 HG11 VAL A 394      17.746  -7.344  11.485  1.00  0.00           H  
ATOM     23 HG12 VAL A 394      17.679  -8.906  10.670  1.00  0.00           H  
ATOM     24 HG13 VAL A 394      19.074  -7.852  10.440  1.00  0.00           H  
ATOM     25 HG21 VAL A 394      17.481  -5.441   8.224  1.00  0.00           H  
ATOM     26 HG22 VAL A 394      17.565  -5.181   9.967  1.00  0.00           H  
ATOM     27 HG23 VAL A 394      18.945  -5.866   9.109  1.00  0.00           H  
ATOM     28  N   THR A 395      16.081  -6.627   6.793  1.00  0.00           N  
ATOM     29  CA  THR A 395      15.746  -5.801   5.638  1.00  0.00           C  
ATOM     30  C   THR A 395      16.687  -4.603   5.526  1.00  0.00           C  
ATOM     31  O   THR A 395      17.053  -3.997   6.532  1.00  0.00           O  
ATOM     32  CB  THR A 395      14.294  -5.295   5.706  1.00  0.00           C  
ATOM     33  OG1 THR A 395      13.875  -5.186   7.071  1.00  0.00           O  
ATOM     34  CG2 THR A 395      13.359  -6.236   4.957  1.00  0.00           C  
ATOM     35  H   THR A 395      15.437  -6.705   7.528  1.00  0.00           H  
ATOM     36  HA  THR A 395      15.852  -6.412   4.752  1.00  0.00           H  
ATOM     37  HB  THR A 395      14.246  -4.321   5.243  1.00  0.00           H  
ATOM     38  HG1 THR A 395      14.630  -4.957   7.619  1.00  0.00           H  
ATOM     39 HG21 THR A 395      12.703  -5.660   4.319  1.00  0.00           H  
ATOM     40 HG22 THR A 395      12.769  -6.797   5.666  1.00  0.00           H  
ATOM     41 HG23 THR A 395      13.941  -6.917   4.353  1.00  0.00           H  
ATOM     42  N   PRO A 396      17.101  -4.252   4.294  1.00  0.00           N  
ATOM     43  CA  PRO A 396      18.011  -3.135   4.047  1.00  0.00           C  
ATOM     44  C   PRO A 396      17.301  -1.785   4.039  1.00  0.00           C  
ATOM     45  O   PRO A 396      17.925  -0.755   3.782  1.00  0.00           O  
ATOM     46  CB  PRO A 396      18.590  -3.435   2.653  1.00  0.00           C  
ATOM     47  CG  PRO A 396      17.967  -4.724   2.207  1.00  0.00           C  
ATOM     48  CD  PRO A 396      16.735  -4.918   3.043  1.00  0.00           C  
ATOM     49  HA  PRO A 396      18.811  -3.113   4.771  1.00  0.00           H  
ATOM     50  HB2 PRO A 396      18.339  -2.627   1.981  1.00  0.00           H  
ATOM     51  HG2 PRO A 396      17.702  -4.658   1.162  1.00  0.00           H  
ATOM     52  HD2 PRO A 396      15.884  -4.439   2.582  1.00  0.00           H  
ATOM     53  N   LEU A 397      16.000  -1.788   4.318  1.00  0.00           N  
ATOM     54  CA  LEU A 397      15.226  -0.555   4.336  1.00  0.00           C  
ATOM     55  C   LEU A 397      13.859  -0.786   4.963  1.00  0.00           C  
ATOM     56  O   LEU A 397      13.442  -1.927   5.164  1.00  0.00           O  
ATOM     57  CB  LEU A 397      15.062  -0.005   2.919  1.00  0.00           C  
ATOM     58  CG  LEU A 397      15.249   1.507   2.787  1.00  0.00           C  
ATOM     59  CD1 LEU A 397      16.162   1.836   1.616  1.00  0.00           C  
ATOM     60  CD2 LEU A 397      13.902   2.196   2.624  1.00  0.00           C  
ATOM     61  H   LEU A 397      15.550  -2.637   4.517  1.00  0.00           H  
ATOM     62  HA  LEU A 397      15.764   0.166   4.932  1.00  0.00           H  
ATOM     63  HB2 LEU A 397      15.782  -0.494   2.279  1.00  0.00           H  
ATOM     64  HG  LEU A 397      15.712   1.887   3.686  1.00  0.00           H  
ATOM     65 HD11 LEU A 397      16.953   2.490   1.948  1.00  0.00           H  
ATOM     66 HD12 LEU A 397      16.590   0.923   1.226  1.00  0.00           H  
ATOM     67 HD13 LEU A 397      15.592   2.325   0.839  1.00  0.00           H  
ATOM     68 HD21 LEU A 397      13.968   3.210   2.992  1.00  0.00           H  
ATOM     69 HD22 LEU A 397      13.628   2.210   1.580  1.00  0.00           H  
ATOM     70 HD23 LEU A 397      13.153   1.658   3.186  1.00  0.00           H  
ATOM     71  N   SER A 398      13.169   0.302   5.272  1.00  0.00           N  
ATOM     72  CA  SER A 398      11.850   0.217   5.876  1.00  0.00           C  
ATOM     73  C   SER A 398      10.774   0.054   4.813  1.00  0.00           C  
ATOM     74  O   SER A 398      10.574   0.937   3.989  1.00  0.00           O  
ATOM     75  CB  SER A 398      11.570   1.459   6.722  1.00  0.00           C  
ATOM     76  OG  SER A 398      12.774   2.124   7.065  1.00  0.00           O  
ATOM     77  H   SER A 398      13.555   1.184   5.088  1.00  0.00           H  
ATOM     78  HA  SER A 398      11.837  -0.653   6.516  1.00  0.00           H  
ATOM     79  HB2 SER A 398      10.945   2.139   6.163  1.00  0.00           H  
ATOM     80  HG  SER A 398      12.568   2.969   7.471  1.00  0.00           H  
ATOM     81  N   LEU A 399      10.086  -1.080   4.841  1.00  0.00           N  
ATOM     82  CA  LEU A 399       9.029  -1.369   3.881  1.00  0.00           C  
ATOM     83  C   LEU A 399       7.659  -1.135   4.506  1.00  0.00           C  
ATOM     84  O   LEU A 399       7.445  -1.418   5.683  1.00  0.00           O  
ATOM     85  CB  LEU A 399       9.140  -2.818   3.406  1.00  0.00           C  
ATOM     86  CG  LEU A 399       8.803  -3.048   1.937  1.00  0.00           C  
ATOM     87  CD1 LEU A 399       9.505  -4.294   1.425  1.00  0.00           C  
ATOM     88  CD2 LEU A 399       7.299  -3.166   1.748  1.00  0.00           C  
ATOM     89  H   LEU A 399      10.299  -1.744   5.520  1.00  0.00           H  
ATOM     90  HA  LEU A 399       9.151  -0.709   3.037  1.00  0.00           H  
ATOM     91  HB2 LEU A 399      10.152  -3.152   3.575  1.00  0.00           H  
ATOM     92  HG  LEU A 399       9.152  -2.205   1.361  1.00  0.00           H  
ATOM     93 HD11 LEU A 399       9.170  -5.152   1.989  1.00  0.00           H  
ATOM     94 HD12 LEU A 399       9.274  -4.435   0.380  1.00  0.00           H  
ATOM     95 HD13 LEU A 399      10.573  -4.179   1.547  1.00  0.00           H  
ATOM     96 HD21 LEU A 399       6.874  -3.716   2.575  1.00  0.00           H  
ATOM     97 HD22 LEU A 399       6.862  -2.178   1.711  1.00  0.00           H  
ATOM     98 HD23 LEU A 399       7.091  -3.686   0.825  1.00  0.00           H  
ATOM     99  N   GLY A 400       6.747  -0.588   3.712  1.00  0.00           N  
ATOM    100  CA  GLY A 400       5.410  -0.289   4.194  1.00  0.00           C  
ATOM    101  C   GLY A 400       4.452   0.022   3.062  1.00  0.00           C  
ATOM    102  O   GLY A 400       4.873   0.185   1.923  1.00  0.00           O  
ATOM    103  H   GLY A 400       6.989  -0.367   2.788  1.00  0.00           H  
ATOM    104  HA2 GLY A 400       5.038  -1.140   4.745  1.00  0.00           H  
ATOM    105  HA3 GLY A 400       5.460   0.562   4.855  1.00  0.00           H  
ATOM    106  N   ILE A 401       3.163   0.107   3.366  1.00  0.00           N  
ATOM    107  CA  ILE A 401       2.168   0.417   2.339  1.00  0.00           C  
ATOM    108  C   ILE A 401       1.690   1.857   2.462  1.00  0.00           C  
ATOM    109  O   ILE A 401       1.958   2.519   3.455  1.00  0.00           O  
ATOM    110  CB  ILE A 401       0.950  -0.524   2.376  1.00  0.00           C  
ATOM    111  CG1 ILE A 401       0.172  -0.330   3.671  1.00  0.00           C  
ATOM    112  CG2 ILE A 401       1.384  -1.974   2.217  1.00  0.00           C  
ATOM    113  CD1 ILE A 401      -1.304  -0.638   3.541  1.00  0.00           C  
ATOM    114  H   ILE A 401       2.878  -0.030   4.297  1.00  0.00           H  
ATOM    115  HA  ILE A 401       2.651   0.307   1.381  1.00  0.00           H  
ATOM    116  HB  ILE A 401       0.311  -0.277   1.542  1.00  0.00           H  
ATOM    117 HG12 ILE A 401       0.583  -0.980   4.424  1.00  0.00           H  
ATOM    118 HG21 ILE A 401       2.441  -2.011   1.996  1.00  0.00           H  
ATOM    119 HG22 ILE A 401       1.188  -2.512   3.132  1.00  0.00           H  
ATOM    120 HG23 ILE A 401       0.830  -2.428   1.405  1.00  0.00           H  
ATOM    121 HD11 ILE A 401      -1.875   0.258   3.734  1.00  0.00           H  
ATOM    122 HD12 ILE A 401      -1.512  -0.989   2.541  1.00  0.00           H  
ATOM    123 HD13 ILE A 401      -1.577  -1.401   4.254  1.00  0.00           H  
ATOM    124  N   GLU A 402       0.985   2.337   1.445  1.00  0.00           N  
ATOM    125  CA  GLU A 402       0.477   3.690   1.440  1.00  0.00           C  
ATOM    126  C   GLU A 402      -1.033   3.656   1.552  1.00  0.00           C  
ATOM    127  O   GLU A 402      -1.710   3.022   0.741  1.00  0.00           O  
ATOM    128  CB  GLU A 402       0.917   4.407   0.158  1.00  0.00           C  
ATOM    129  CG  GLU A 402      -0.098   5.400  -0.384  1.00  0.00           C  
ATOM    130  CD  GLU A 402       0.437   6.192  -1.562  1.00  0.00           C  
ATOM    131  OE1 GLU A 402       1.524   6.793  -1.428  1.00  0.00           O  
ATOM    132  OE2 GLU A 402      -0.230   6.212  -2.617  1.00  0.00           O  
ATOM    133  H   GLU A 402       0.790   1.767   0.681  1.00  0.00           H  
ATOM    134  HA  GLU A 402       0.885   4.207   2.296  1.00  0.00           H  
ATOM    135  HB2 GLU A 402       1.835   4.938   0.356  1.00  0.00           H  
ATOM    136  HG2 GLU A 402      -0.977   4.862  -0.703  1.00  0.00           H  
ATOM    137  N   THR A 403      -1.560   4.325   2.564  1.00  0.00           N  
ATOM    138  CA  THR A 403      -2.993   4.344   2.767  1.00  0.00           C  
ATOM    139  C   THR A 403      -3.582   5.673   2.319  1.00  0.00           C  
ATOM    140  O   THR A 403      -2.869   6.672   2.209  1.00  0.00           O  
ATOM    141  CB  THR A 403      -3.362   4.097   4.241  1.00  0.00           C  
ATOM    142  OG1 THR A 403      -2.808   5.129   5.065  1.00  0.00           O  
ATOM    143  CG2 THR A 403      -2.851   2.741   4.705  1.00  0.00           C  
ATOM    144  H   THR A 403      -0.975   4.805   3.186  1.00  0.00           H  
ATOM    145  HA  THR A 403      -3.409   3.547   2.169  1.00  0.00           H  
ATOM    146  HB  THR A 403      -4.438   4.111   4.334  1.00  0.00           H  
ATOM    147  HG1 THR A 403      -2.346   5.766   4.514  1.00  0.00           H  
ATOM    148 HG21 THR A 403      -3.643   2.011   4.623  1.00  0.00           H  
ATOM    149 HG22 THR A 403      -2.531   2.810   5.734  1.00  0.00           H  
ATOM    150 HG23 THR A 403      -2.018   2.439   4.088  1.00  0.00           H  
ATOM    151  N   MET A 404      -4.883   5.677   2.043  1.00  0.00           N  
ATOM    152  CA  MET A 404      -5.565   6.882   1.585  1.00  0.00           C  
ATOM    153  C   MET A 404      -4.951   7.368   0.276  1.00  0.00           C  
ATOM    154  O   MET A 404      -5.247   8.467  -0.192  1.00  0.00           O  
ATOM    155  CB  MET A 404      -5.485   7.986   2.643  1.00  0.00           C  
ATOM    156  CG  MET A 404      -5.913   7.536   4.031  1.00  0.00           C  
ATOM    157  SD  MET A 404      -5.715   8.829   5.272  1.00  0.00           S  
ATOM    158  CE  MET A 404      -6.931  10.020   4.716  1.00  0.00           C  
ATOM    159  H   MET A 404      -5.394   4.847   2.137  1.00  0.00           H  
ATOM    160  HA  MET A 404      -6.601   6.632   1.413  1.00  0.00           H  
ATOM    161  HB2 MET A 404      -4.466   8.339   2.702  1.00  0.00           H  
ATOM    162  HG2 MET A 404      -6.953   7.247   3.995  1.00  0.00           H  
ATOM    163  HE1 MET A 404      -7.760   9.501   4.258  1.00  0.00           H  
ATOM    164  HE2 MET A 404      -7.286  10.593   5.560  1.00  0.00           H  
ATOM    165  HE3 MET A 404      -6.480  10.684   3.994  1.00  0.00           H  
ATOM    166  N   GLY A 405      -4.090   6.533  -0.305  1.00  0.00           N  
ATOM    167  CA  GLY A 405      -3.435   6.877  -1.552  1.00  0.00           C  
ATOM    168  C   GLY A 405      -2.725   8.212  -1.486  1.00  0.00           C  
ATOM    169  O   GLY A 405      -3.208   9.203  -2.033  1.00  0.00           O  
ATOM    170  H   GLY A 405      -3.898   5.673   0.122  1.00  0.00           H  
ATOM    171  HA2 GLY A 405      -2.714   6.110  -1.789  1.00  0.00           H  
ATOM    172  HA3 GLY A 405      -4.177   6.914  -2.336  1.00  0.00           H  
ATOM    173  N   GLY A 406      -1.573   8.243  -0.821  1.00  0.00           N  
ATOM    174  CA  GLY A 406      -0.827   9.489  -0.719  1.00  0.00           C  
ATOM    175  C   GLY A 406       0.219   9.500   0.385  1.00  0.00           C  
ATOM    176  O   GLY A 406       1.299  10.063   0.207  1.00  0.00           O  
ATOM    177  H   GLY A 406      -1.229   7.417  -0.408  1.00  0.00           H  
ATOM    178  HA2 GLY A 406      -0.331   9.669  -1.661  1.00  0.00           H  
ATOM    179  HA3 GLY A 406      -1.527  10.293  -0.541  1.00  0.00           H  
ATOM    180  N   VAL A 407      -0.095   8.896   1.527  1.00  0.00           N  
ATOM    181  CA  VAL A 407       0.841   8.867   2.651  1.00  0.00           C  
ATOM    182  C   VAL A 407       1.510   7.503   2.776  1.00  0.00           C  
ATOM    183  O   VAL A 407       1.062   6.531   2.175  1.00  0.00           O  
ATOM    184  CB  VAL A 407       0.146   9.211   3.984  1.00  0.00           C  
ATOM    185  CG1 VAL A 407       0.269  10.698   4.281  1.00  0.00           C  
ATOM    186  CG2 VAL A 407      -1.314   8.785   3.958  1.00  0.00           C  
ATOM    187  H   VAL A 407      -0.972   8.469   1.621  1.00  0.00           H  
ATOM    188  HA  VAL A 407       1.603   9.611   2.466  1.00  0.00           H  
ATOM    189  HB  VAL A 407       0.643   8.668   4.775  1.00  0.00           H  
ATOM    190 HG11 VAL A 407      -0.242  11.262   3.515  1.00  0.00           H  
ATOM    191 HG12 VAL A 407      -0.175  10.911   5.242  1.00  0.00           H  
ATOM    192 HG13 VAL A 407       1.313  10.976   4.297  1.00  0.00           H  
ATOM    193 HG21 VAL A 407      -1.575   8.335   4.905  1.00  0.00           H  
ATOM    194 HG22 VAL A 407      -1.938   9.650   3.786  1.00  0.00           H  
ATOM    195 HG23 VAL A 407      -1.465   8.068   3.165  1.00  0.00           H  
ATOM    196  N   MET A 408       2.591   7.437   3.552  1.00  0.00           N  
ATOM    197  CA  MET A 408       3.319   6.184   3.731  1.00  0.00           C  
ATOM    198  C   MET A 408       3.028   5.550   5.087  1.00  0.00           C  
ATOM    199  O   MET A 408       2.893   6.235   6.101  1.00  0.00           O  
ATOM    200  CB  MET A 408       4.834   6.400   3.585  1.00  0.00           C  
ATOM    201  CG  MET A 408       5.346   7.635   4.309  1.00  0.00           C  
ATOM    202  SD  MET A 408       5.658   7.338   6.060  1.00  0.00           S  
ATOM    203  CE  MET A 408       7.007   6.165   5.969  1.00  0.00           C  
ATOM    204  H   MET A 408       2.910   8.248   4.002  1.00  0.00           H  
ATOM    205  HA  MET A 408       2.992   5.505   2.958  1.00  0.00           H  
ATOM    206  HB2 MET A 408       5.343   5.539   3.991  1.00  0.00           H  
ATOM    207  HG2 MET A 408       6.269   7.951   3.845  1.00  0.00           H  
ATOM    208  HE1 MET A 408       7.910   6.624   6.344  1.00  0.00           H  
ATOM    209  HE2 MET A 408       6.769   5.296   6.565  1.00  0.00           H  
ATOM    210  HE3 MET A 408       7.156   5.867   4.941  1.00  0.00           H  
ATOM    211  N   THR A 409       2.962   4.227   5.081  1.00  0.00           N  
ATOM    212  CA  THR A 409       2.722   3.437   6.281  1.00  0.00           C  
ATOM    213  C   THR A 409       3.827   2.398   6.394  1.00  0.00           C  
ATOM    214  O   THR A 409       4.561   2.182   5.433  1.00  0.00           O  
ATOM    215  CB  THR A 409       1.349   2.733   6.236  1.00  0.00           C  
ATOM    216  OG1 THR A 409       0.361   3.624   5.702  1.00  0.00           O  
ATOM    217  CG2 THR A 409       0.916   2.267   7.618  1.00  0.00           C  
ATOM    218  H   THR A 409       3.102   3.759   4.234  1.00  0.00           H  
ATOM    219  HA  THR A 409       2.756   4.093   7.139  1.00  0.00           H  
ATOM    220  HB  THR A 409       1.427   1.870   5.591  1.00  0.00           H  
ATOM    221  HG1 THR A 409       0.608   4.530   5.898  1.00  0.00           H  
ATOM    222 HG21 THR A 409       1.168   3.021   8.350  1.00  0.00           H  
ATOM    223 HG22 THR A 409       1.423   1.344   7.862  1.00  0.00           H  
ATOM    224 HG23 THR A 409      -0.152   2.102   7.625  1.00  0.00           H  
ATOM    225  N   THR A 410       3.973   1.770   7.552  1.00  0.00           N  
ATOM    226  CA  THR A 410       5.030   0.781   7.722  1.00  0.00           C  
ATOM    227  C   THR A 410       4.491  -0.619   7.986  1.00  0.00           C  
ATOM    228  O   THR A 410       3.663  -0.826   8.872  1.00  0.00           O  
ATOM    229  CB  THR A 410       5.976   1.158   8.868  1.00  0.00           C  
ATOM    230  OG1 THR A 410       5.336   2.086   9.753  1.00  0.00           O  
ATOM    231  CG2 THR A 410       7.265   1.761   8.333  1.00  0.00           C  
ATOM    232  H   THR A 410       3.379   1.982   8.301  1.00  0.00           H  
ATOM    233  HA  THR A 410       5.609   0.761   6.810  1.00  0.00           H  
ATOM    234  HB  THR A 410       6.215   0.259   9.411  1.00  0.00           H  
ATOM    235  HG1 THR A 410       5.282   1.704  10.631  1.00  0.00           H  
ATOM    236 HG21 THR A 410       7.735   1.062   7.657  1.00  0.00           H  
ATOM    237 HG22 THR A 410       7.934   1.969   9.156  1.00  0.00           H  
ATOM    238 HG23 THR A 410       7.044   2.677   7.808  1.00  0.00           H  
ATOM    239  N   LEU A 411       5.000  -1.580   7.221  1.00  0.00           N  
ATOM    240  CA  LEU A 411       4.612  -2.976   7.371  1.00  0.00           C  
ATOM    241  C   LEU A 411       5.838  -3.816   7.723  1.00  0.00           C  
ATOM    242  O   LEU A 411       5.873  -4.479   8.759  1.00  0.00           O  
ATOM    243  CB  LEU A 411       3.963  -3.494   6.086  1.00  0.00           C  
ATOM    244  CG  LEU A 411       2.432  -3.446   6.057  1.00  0.00           C  
ATOM    245  CD1 LEU A 411       1.838  -4.205   7.235  1.00  0.00           C  
ATOM    246  CD2 LEU A 411       1.928  -2.013   6.044  1.00  0.00           C  
ATOM    247  H   LEU A 411       5.673  -1.343   6.547  1.00  0.00           H  
ATOM    248  HA  LEU A 411       3.899  -3.039   8.180  1.00  0.00           H  
ATOM    249  HB2 LEU A 411       4.335  -2.906   5.260  1.00  0.00           H  
ATOM    250  HG  LEU A 411       2.088  -3.924   5.153  1.00  0.00           H  
ATOM    251 HD11 LEU A 411       2.383  -5.125   7.382  1.00  0.00           H  
ATOM    252 HD12 LEU A 411       1.905  -3.599   8.126  1.00  0.00           H  
ATOM    253 HD13 LEU A 411       0.800  -4.431   7.029  1.00  0.00           H  
ATOM    254 HD21 LEU A 411       2.572  -1.412   5.420  1.00  0.00           H  
ATOM    255 HD22 LEU A 411       0.920  -1.993   5.649  1.00  0.00           H  
ATOM    256 HD23 LEU A 411       1.929  -1.621   7.049  1.00  0.00           H  
ATOM    257  N   ILE A 412       6.853  -3.758   6.861  1.00  0.00           N  
ATOM    258  CA  ILE A 412       8.098  -4.485   7.086  1.00  0.00           C  
ATOM    259  C   ILE A 412       9.279  -3.513   7.111  1.00  0.00           C  
ATOM    260  O   ILE A 412      10.220  -3.628   6.325  1.00  0.00           O  
ATOM    261  CB  ILE A 412       8.334  -5.579   6.017  1.00  0.00           C  
ATOM    262  CG1 ILE A 412       7.063  -6.406   5.813  1.00  0.00           C  
ATOM    263  CG2 ILE A 412       9.491  -6.476   6.431  1.00  0.00           C  
ATOM    264  CD1 ILE A 412       6.946  -7.002   4.427  1.00  0.00           C  
ATOM    265  H   ILE A 412       6.767  -3.196   6.063  1.00  0.00           H  
ATOM    266  HA  ILE A 412       8.027  -4.966   8.050  1.00  0.00           H  
ATOM    267  HB  ILE A 412       8.599  -5.104   5.084  1.00  0.00           H  
ATOM    268 HG12 ILE A 412       7.052  -7.218   6.524  1.00  0.00           H  
ATOM    269 HG21 ILE A 412      10.229  -5.891   6.958  1.00  0.00           H  
ATOM    270 HG22 ILE A 412       9.125  -7.261   7.076  1.00  0.00           H  
ATOM    271 HG23 ILE A 412       9.939  -6.913   5.550  1.00  0.00           H  
ATOM    272 HD11 ILE A 412       7.384  -6.326   3.707  1.00  0.00           H  
ATOM    273 HD12 ILE A 412       7.468  -7.947   4.396  1.00  0.00           H  
ATOM    274 HD13 ILE A 412       5.905  -7.157   4.187  1.00  0.00           H  
ATOM    275  N   ALA A 413       9.206  -2.544   8.026  1.00  0.00           N  
ATOM    276  CA  ALA A 413      10.247  -1.527   8.179  1.00  0.00           C  
ATOM    277  C   ALA A 413      11.589  -2.140   8.549  1.00  0.00           C  
ATOM    278  O   ALA A 413      11.658  -3.296   8.968  1.00  0.00           O  
ATOM    279  CB  ALA A 413       9.829  -0.511   9.233  1.00  0.00           C  
ATOM    280  H   ALA A 413       8.424  -2.509   8.615  1.00  0.00           H  
ATOM    281  HA  ALA A 413      10.353  -1.006   7.242  1.00  0.00           H  
ATOM    282  HB1 ALA A 413      10.708  -0.091   9.698  1.00  0.00           H  
ATOM    283  HB2 ALA A 413       9.257   0.277   8.767  1.00  0.00           H  
ATOM    284  HB3 ALA A 413       9.223  -1.000   9.982  1.00  0.00           H  
ATOM    285  N   LYS A 414      12.656  -1.355   8.388  1.00  0.00           N  
ATOM    286  CA  LYS A 414      14.005  -1.816   8.709  1.00  0.00           C  
ATOM    287  C   LYS A 414      14.043  -2.522  10.064  1.00  0.00           C  
ATOM    288  O   LYS A 414      13.142  -2.356  10.888  1.00  0.00           O  
ATOM    289  CB  LYS A 414      14.976  -0.636   8.717  1.00  0.00           C  
ATOM    290  CG  LYS A 414      16.176  -0.827   7.809  1.00  0.00           C  
ATOM    291  CD  LYS A 414      16.653   0.499   7.242  1.00  0.00           C  
ATOM    292  CE  LYS A 414      17.873   1.016   7.986  1.00  0.00           C  
ATOM    293  NZ  LYS A 414      17.890   2.503   8.056  1.00  0.00           N  
ATOM    294  H   LYS A 414      12.533  -0.436   8.041  1.00  0.00           H  
ATOM    295  HA  LYS A 414      14.308  -2.515   7.944  1.00  0.00           H  
ATOM    296  HB2 LYS A 414      14.448   0.250   8.397  1.00  0.00           H  
ATOM    297  HG2 LYS A 414      16.978  -1.275   8.375  1.00  0.00           H  
ATOM    298  HD2 LYS A 414      16.907   0.364   6.202  1.00  0.00           H  
ATOM    299  HE2 LYS A 414      17.862   0.617   8.990  1.00  0.00           H  
ATOM    300  HZ1 LYS A 414      18.073   2.813   9.032  1.00  0.00           H  
ATOM    301  HZ2 LYS A 414      16.975   2.886   7.748  1.00  0.00           H  
ATOM    302  HZ3 LYS A 414      18.638   2.881   7.438  1.00  0.00           H  
ATOM    303  N   ASN A 415      15.095  -3.310  10.282  1.00  0.00           N  
ATOM    304  CA  ASN A 415      15.271  -4.051  11.530  1.00  0.00           C  
ATOM    305  C   ASN A 415      14.228  -5.160  11.665  1.00  0.00           C  
ATOM    306  O   ASN A 415      13.694  -5.397  12.748  1.00  0.00           O  
ATOM    307  CB  ASN A 415      15.197  -3.109  12.736  1.00  0.00           C  
ATOM    308  CG  ASN A 415      16.547  -2.913  13.398  1.00  0.00           C  
ATOM    309  OD1 ASN A 415      16.967  -3.719  14.228  1.00  0.00           O  
ATOM    310  ND2 ASN A 415      17.234  -1.837  13.033  1.00  0.00           N  
ATOM    311  H   ASN A 415      15.775  -3.394   9.582  1.00  0.00           H  
ATOM    312  HA  ASN A 415      16.250  -4.504  11.503  1.00  0.00           H  
ATOM    313  HB2 ASN A 415      14.833  -2.146  12.412  1.00  0.00           H  
ATOM    314 HD21 ASN A 415      16.838  -1.239  12.366  1.00  0.00           H  
ATOM    315 HD22 ASN A 415      18.110  -1.686  13.445  1.00  0.00           H  
ATOM    316  N   THR A 416      13.953  -5.841  10.555  1.00  0.00           N  
ATOM    317  CA  THR A 416      12.984  -6.932  10.543  1.00  0.00           C  
ATOM    318  C   THR A 416      13.560  -8.152   9.828  1.00  0.00           C  
ATOM    319  O   THR A 416      14.427  -8.021   8.964  1.00  0.00           O  
ATOM    320  CB  THR A 416      11.670  -6.510   9.854  1.00  0.00           C  
ATOM    321  OG1 THR A 416      11.137  -5.345  10.496  1.00  0.00           O  
ATOM    322  CG2 THR A 416      10.639  -7.629   9.900  1.00  0.00           C  
ATOM    323  H   THR A 416      14.418  -5.607   9.725  1.00  0.00           H  
ATOM    324  HA  THR A 416      12.764  -7.197  11.567  1.00  0.00           H  
ATOM    325  HB  THR A 416      11.881  -6.277   8.820  1.00  0.00           H  
ATOM    326  HG1 THR A 416      11.609  -5.189  11.317  1.00  0.00           H  
ATOM    327 HG21 THR A 416      10.721  -8.156  10.839  1.00  0.00           H  
ATOM    328 HG22 THR A 416      10.818  -8.316   9.085  1.00  0.00           H  
ATOM    329 HG23 THR A 416       9.648  -7.209   9.806  1.00  0.00           H  
ATOM    330  N   THR A 417      13.075  -9.337  10.188  1.00  0.00           N  
ATOM    331  CA  THR A 417      13.551 -10.568   9.573  1.00  0.00           C  
ATOM    332  C   THR A 417      13.114 -10.646   8.119  1.00  0.00           C  
ATOM    333  O   THR A 417      11.938 -10.452   7.807  1.00  0.00           O  
ATOM    334  CB  THR A 417      13.034 -11.810  10.323  1.00  0.00           C  
ATOM    335  OG1 THR A 417      11.607 -11.754  10.442  1.00  0.00           O  
ATOM    336  CG2 THR A 417      13.658 -11.902  11.708  1.00  0.00           C  
ATOM    337  H   THR A 417      12.381  -9.384  10.880  1.00  0.00           H  
ATOM    338  HA  THR A 417      14.631 -10.569   9.616  1.00  0.00           H  
ATOM    339  HB  THR A 417      13.308 -12.690   9.762  1.00  0.00           H  
ATOM    340  HG1 THR A 417      11.300 -12.498  10.964  1.00  0.00           H  
ATOM    341 HG21 THR A 417      12.881 -11.865  12.457  1.00  0.00           H  
ATOM    342 HG22 THR A 417      14.337 -11.075  11.853  1.00  0.00           H  
ATOM    343 HG23 THR A 417      14.201 -12.832  11.798  1.00  0.00           H  
ATOM    344  N   ILE A 418      14.065 -10.927   7.230  1.00  0.00           N  
ATOM    345  CA  ILE A 418      13.771 -11.027   5.806  1.00  0.00           C  
ATOM    346  C   ILE A 418      12.547 -11.912   5.558  1.00  0.00           C  
ATOM    347  O   ILE A 418      11.595 -11.478   4.913  1.00  0.00           O  
ATOM    348  CB  ILE A 418      14.975 -11.562   5.004  1.00  0.00           C  
ATOM    349  CG1 ILE A 418      16.189 -10.646   5.187  1.00  0.00           C  
ATOM    350  CG2 ILE A 418      14.617 -11.692   3.532  1.00  0.00           C  
ATOM    351  CD1 ILE A 418      16.025  -9.279   4.552  1.00  0.00           C  
ATOM    352  H   ILE A 418      14.984 -11.069   7.541  1.00  0.00           H  
ATOM    353  HA  ILE A 418      13.549 -10.030   5.450  1.00  0.00           H  
ATOM    354  HB  ILE A 418      15.217 -12.546   5.377  1.00  0.00           H  
ATOM    355 HG12 ILE A 418      16.367 -10.501   6.242  1.00  0.00           H  
ATOM    356 HG21 ILE A 418      14.183 -12.665   3.350  1.00  0.00           H  
ATOM    357 HG22 ILE A 418      13.904 -10.925   3.267  1.00  0.00           H  
ATOM    358 HG23 ILE A 418      15.508 -11.577   2.932  1.00  0.00           H  
ATOM    359 HD11 ILE A 418      15.891  -9.390   3.486  1.00  0.00           H  
ATOM    360 HD12 ILE A 418      15.161  -8.788   4.974  1.00  0.00           H  
ATOM    361 HD13 ILE A 418      16.906  -8.685   4.744  1.00  0.00           H  
ATOM    362  N   PRO A 419      12.536 -13.161   6.075  1.00  0.00           N  
ATOM    363  CA  PRO A 419      11.401 -14.069   5.902  1.00  0.00           C  
ATOM    364  C   PRO A 419      10.205 -13.628   6.740  1.00  0.00           C  
ATOM    365  O   PRO A 419       9.900 -14.228   7.772  1.00  0.00           O  
ATOM    366  CB  PRO A 419      11.927 -15.429   6.392  1.00  0.00           C  
ATOM    367  CG  PRO A 419      13.395 -15.246   6.613  1.00  0.00           C  
ATOM    368  CD  PRO A 419      13.601 -13.783   6.875  1.00  0.00           C  
ATOM    369  HA  PRO A 419      11.106 -14.142   4.865  1.00  0.00           H  
ATOM    370  HB2 PRO A 419      11.423 -15.699   7.308  1.00  0.00           H  
ATOM    371  HG2 PRO A 419      13.711 -15.827   7.466  1.00  0.00           H  
ATOM    372  HD2 PRO A 419      13.476 -13.564   7.926  1.00  0.00           H  
ATOM    373  N   THR A 420       9.544 -12.565   6.296  1.00  0.00           N  
ATOM    374  CA  THR A 420       8.393 -12.025   7.011  1.00  0.00           C  
ATOM    375  C   THR A 420       7.138 -12.043   6.142  1.00  0.00           C  
ATOM    376  O   THR A 420       7.221 -12.093   4.916  1.00  0.00           O  
ATOM    377  CB  THR A 420       8.660 -10.580   7.469  1.00  0.00           C  
ATOM    378  OG1 THR A 420       7.436  -9.956   7.875  1.00  0.00           O  
ATOM    379  CG2 THR A 420       9.300  -9.774   6.350  1.00  0.00           C  
ATOM    380  H   THR A 420       9.843 -12.125   5.475  1.00  0.00           H  
ATOM    381  HA  THR A 420       8.229 -12.632   7.888  1.00  0.00           H  
ATOM    382  HB  THR A 420       9.339 -10.605   8.309  1.00  0.00           H  
ATOM    383  HG1 THR A 420       6.865 -10.608   8.287  1.00  0.00           H  
ATOM    384 HG21 THR A 420       8.592  -9.048   5.979  1.00  0.00           H  
ATOM    385 HG22 THR A 420       9.590 -10.437   5.549  1.00  0.00           H  
ATOM    386 HG23 THR A 420      10.173  -9.264   6.729  1.00  0.00           H  
ATOM    387  N   LYS A 421       5.978 -11.991   6.791  1.00  0.00           N  
ATOM    388  CA  LYS A 421       4.694 -11.990   6.095  1.00  0.00           C  
ATOM    389  C   LYS A 421       3.585 -11.564   7.050  1.00  0.00           C  
ATOM    390  O   LYS A 421       3.663 -11.828   8.250  1.00  0.00           O  
ATOM    391  CB  LYS A 421       4.395 -13.375   5.514  1.00  0.00           C  
ATOM    392  CG  LYS A 421       4.203 -14.451   6.570  1.00  0.00           C  
ATOM    393  CD  LYS A 421       3.968 -15.814   5.940  1.00  0.00           C  
ATOM    394  CE  LYS A 421       2.562 -16.323   6.222  1.00  0.00           C  
ATOM    395  NZ  LYS A 421       1.627 -16.020   5.104  1.00  0.00           N  
ATOM    396  H   LYS A 421       5.985 -11.946   7.770  1.00  0.00           H  
ATOM    397  HA  LYS A 421       4.755 -11.275   5.290  1.00  0.00           H  
ATOM    398  HB2 LYS A 421       3.493 -13.317   4.923  1.00  0.00           H  
ATOM    399  HG2 LYS A 421       5.088 -14.498   7.186  1.00  0.00           H  
ATOM    400  HD2 LYS A 421       4.102 -15.733   4.872  1.00  0.00           H  
ATOM    401  HE2 LYS A 421       2.602 -17.393   6.365  1.00  0.00           H  
ATOM    402  HZ1 LYS A 421       1.070 -15.170   5.325  1.00  0.00           H  
ATOM    403  HZ2 LYS A 421       0.976 -16.818   4.956  1.00  0.00           H  
ATOM    404  HZ3 LYS A 421       2.160 -15.855   4.227  1.00  0.00           H  
ATOM    405  N   HIS A 422       2.555 -10.899   6.528  1.00  0.00           N  
ATOM    406  CA  HIS A 422       1.458 -10.449   7.377  1.00  0.00           C  
ATOM    407  C   HIS A 422       0.222 -10.106   6.561  1.00  0.00           C  
ATOM    408  O   HIS A 422       0.310  -9.451   5.524  1.00  0.00           O  
ATOM    409  CB  HIS A 422       1.890  -9.235   8.201  1.00  0.00           C  
ATOM    410  CG  HIS A 422       1.774  -9.446   9.679  1.00  0.00           C  
ATOM    411  ND1 HIS A 422       0.632  -9.929  10.282  1.00  0.00           N  
ATOM    412  CD2 HIS A 422       2.666  -9.239  10.677  1.00  0.00           C  
ATOM    413  CE1 HIS A 422       0.825 -10.008  11.588  1.00  0.00           C  
ATOM    414  NE2 HIS A 422       2.051  -9.596  11.850  1.00  0.00           N  
ATOM    415  H   HIS A 422       2.533 -10.704   5.562  1.00  0.00           H  
ATOM    416  HA  HIS A 422       1.213 -11.256   8.051  1.00  0.00           H  
ATOM    417  HB2 HIS A 422       2.921  -9.005   7.978  1.00  0.00           H  
ATOM    418  HD1 HIS A 422      -0.198 -10.177   9.823  1.00  0.00           H  
ATOM    419  HD2 HIS A 422       3.674  -8.865  10.568  1.00  0.00           H  
ATOM    420  HE1 HIS A 422       0.105 -10.353  12.314  1.00  0.00           H  
ATOM    421  HE2 HIS A 422       2.465  -9.580  12.739  1.00  0.00           H  
ATOM    422  N   SER A 423      -0.932 -10.547   7.050  1.00  0.00           N  
ATOM    423  CA  SER A 423      -2.199 -10.287   6.383  1.00  0.00           C  
ATOM    424  C   SER A 423      -3.105  -9.441   7.272  1.00  0.00           C  
ATOM    425  O   SER A 423      -3.683  -9.939   8.238  1.00  0.00           O  
ATOM    426  CB  SER A 423      -2.894 -11.604   6.034  1.00  0.00           C  
ATOM    427  OG  SER A 423      -1.949 -12.627   5.772  1.00  0.00           O  
ATOM    428  H   SER A 423      -0.930 -11.058   7.887  1.00  0.00           H  
ATOM    429  HA  SER A 423      -1.993  -9.744   5.474  1.00  0.00           H  
ATOM    430  HB2 SER A 423      -3.516 -11.911   6.863  1.00  0.00           H  
ATOM    431  HG  SER A 423      -2.119 -13.007   4.907  1.00  0.00           H  
ATOM    432  N   GLN A 424      -3.222  -8.159   6.941  1.00  0.00           N  
ATOM    433  CA  GLN A 424      -4.058  -7.245   7.711  1.00  0.00           C  
ATOM    434  C   GLN A 424      -5.335  -6.913   6.950  1.00  0.00           C  
ATOM    435  O   GLN A 424      -5.339  -6.858   5.721  1.00  0.00           O  
ATOM    436  CB  GLN A 424      -3.288  -5.965   8.038  1.00  0.00           C  
ATOM    437  CG  GLN A 424      -3.028  -5.780   9.524  1.00  0.00           C  
ATOM    438  CD  GLN A 424      -2.528  -4.389   9.864  1.00  0.00           C  
ATOM    439  OE1 GLN A 424      -2.904  -3.407   9.223  1.00  0.00           O  
ATOM    440  NE2 GLN A 424      -1.676  -4.299  10.878  1.00  0.00           N  
ATOM    441  H   GLN A 424      -2.736  -7.819   6.160  1.00  0.00           H  
ATOM    442  HA  GLN A 424      -4.323  -7.740   8.634  1.00  0.00           H  
ATOM    443  HB2 GLN A 424      -2.336  -5.989   7.527  1.00  0.00           H  
ATOM    444  HG2 GLN A 424      -3.946  -5.956  10.063  1.00  0.00           H  
ATOM    445 HE21 GLN A 424      -1.421  -5.124  11.342  1.00  0.00           H  
ATOM    446 HE22 GLN A 424      -1.336  -3.413  11.120  1.00  0.00           H  
ATOM    447  N   VAL A 425      -6.419  -6.700   7.688  1.00  0.00           N  
ATOM    448  CA  VAL A 425      -7.704  -6.382   7.081  1.00  0.00           C  
ATOM    449  C   VAL A 425      -8.105  -4.932   7.344  1.00  0.00           C  
ATOM    450  O   VAL A 425      -8.365  -4.543   8.483  1.00  0.00           O  
ATOM    451  CB  VAL A 425      -8.815  -7.323   7.594  1.00  0.00           C  
ATOM    452  CG1 VAL A 425      -8.784  -7.414   9.112  1.00  0.00           C  
ATOM    453  CG2 VAL A 425     -10.182  -6.867   7.105  1.00  0.00           C  
ATOM    454  H   VAL A 425      -6.354  -6.764   8.664  1.00  0.00           H  
ATOM    455  HA  VAL A 425      -7.609  -6.527   6.014  1.00  0.00           H  
ATOM    456  HB  VAL A 425      -8.629  -8.311   7.197  1.00  0.00           H  
ATOM    457 HG11 VAL A 425      -7.760  -7.501   9.447  1.00  0.00           H  
ATOM    458 HG12 VAL A 425      -9.227  -6.524   9.534  1.00  0.00           H  
ATOM    459 HG13 VAL A 425      -9.343  -8.281   9.432  1.00  0.00           H  
ATOM    460 HG21 VAL A 425     -10.471  -7.449   6.243  1.00  0.00           H  
ATOM    461 HG22 VAL A 425     -10.910  -7.004   7.892  1.00  0.00           H  
ATOM    462 HG23 VAL A 425     -10.138  -5.822   6.835  1.00  0.00           H  
ATOM    463  N   PHE A 426      -8.160  -4.142   6.278  1.00  0.00           N  
ATOM    464  CA  PHE A 426      -8.540  -2.737   6.381  1.00  0.00           C  
ATOM    465  C   PHE A 426      -9.643  -2.406   5.375  1.00  0.00           C  
ATOM    466  O   PHE A 426      -9.914  -3.185   4.461  1.00  0.00           O  
ATOM    467  CB  PHE A 426      -7.328  -1.817   6.168  1.00  0.00           C  
ATOM    468  CG  PHE A 426      -6.345  -2.290   5.125  1.00  0.00           C  
ATOM    469  CD1 PHE A 426      -6.777  -2.937   3.976  1.00  0.00           C  
ATOM    470  CD2 PHE A 426      -4.983  -2.074   5.294  1.00  0.00           C  
ATOM    471  CE1 PHE A 426      -5.873  -3.360   3.021  1.00  0.00           C  
ATOM    472  CE2 PHE A 426      -4.079  -2.495   4.339  1.00  0.00           C  
ATOM    473  CZ  PHE A 426      -4.525  -3.138   3.202  1.00  0.00           C  
ATOM    474  H   PHE A 426      -7.948  -4.515   5.397  1.00  0.00           H  
ATOM    475  HA  PHE A 426      -8.928  -2.577   7.377  1.00  0.00           H  
ATOM    476  HB2 PHE A 426      -7.680  -0.843   5.864  1.00  0.00           H  
ATOM    477  HD1 PHE A 426      -7.832  -3.111   3.832  1.00  0.00           H  
ATOM    478  HD2 PHE A 426      -4.629  -1.570   6.183  1.00  0.00           H  
ATOM    479  HE1 PHE A 426      -6.224  -3.863   2.133  1.00  0.00           H  
ATOM    480  HE2 PHE A 426      -3.022  -2.321   4.482  1.00  0.00           H  
ATOM    481  HZ  PHE A 426      -3.818  -3.468   2.455  1.00  0.00           H  
ATOM    482  N   SER A 427     -10.283  -1.254   5.559  1.00  0.00           N  
ATOM    483  CA  SER A 427     -11.365  -0.831   4.672  1.00  0.00           C  
ATOM    484  C   SER A 427     -10.900   0.261   3.714  1.00  0.00           C  
ATOM    485  O   SER A 427      -9.843   0.861   3.904  1.00  0.00           O  
ATOM    486  CB  SER A 427     -12.555  -0.331   5.493  1.00  0.00           C  
ATOM    487  OG  SER A 427     -13.768  -0.484   4.775  1.00  0.00           O  
ATOM    488  H   SER A 427     -10.029  -0.680   6.311  1.00  0.00           H  
ATOM    489  HA  SER A 427     -11.674  -1.690   4.097  1.00  0.00           H  
ATOM    490  HB2 SER A 427     -12.620  -0.897   6.411  1.00  0.00           H  
ATOM    491  HG  SER A 427     -13.657  -1.151   4.096  1.00  0.00           H  
ATOM    492  N   THR A 428     -11.701   0.510   2.679  1.00  0.00           N  
ATOM    493  CA  THR A 428     -11.379   1.526   1.684  1.00  0.00           C  
ATOM    494  C   THR A 428     -12.241   2.768   1.876  1.00  0.00           C  
ATOM    495  O   THR A 428     -13.236   2.738   2.601  1.00  0.00           O  
ATOM    496  CB  THR A 428     -11.551   0.983   0.245  1.00  0.00           C  
ATOM    497  OG1 THR A 428     -10.412   1.341  -0.549  1.00  0.00           O  
ATOM    498  CG2 THR A 428     -12.818   1.515  -0.423  1.00  0.00           C  
ATOM    499  H   THR A 428     -12.532  -0.003   2.583  1.00  0.00           H  
ATOM    500  HA  THR A 428     -10.342   1.801   1.819  1.00  0.00           H  
ATOM    501  HB  THR A 428     -11.618  -0.095   0.294  1.00  0.00           H  
ATOM    502  HG1 THR A 428      -9.835   0.579  -0.641  1.00  0.00           H  
ATOM    503 HG21 THR A 428     -13.558   0.728  -0.466  1.00  0.00           H  
ATOM    504 HG22 THR A 428     -12.585   1.843  -1.424  1.00  0.00           H  
ATOM    505 HG23 THR A 428     -13.209   2.348   0.147  1.00  0.00           H  
ATOM    506  N   ALA A 429     -11.859   3.856   1.218  1.00  0.00           N  
ATOM    507  CA  ALA A 429     -12.599   5.094   1.309  1.00  0.00           C  
ATOM    508  C   ALA A 429     -13.221   5.451  -0.031  1.00  0.00           C  
ATOM    509  O   ALA A 429     -12.873   4.880  -1.063  1.00  0.00           O  
ATOM    510  CB  ALA A 429     -11.701   6.219   1.798  1.00  0.00           C  
ATOM    511  H   ALA A 429     -11.068   3.821   0.650  1.00  0.00           H  
ATOM    512  HA  ALA A 429     -13.388   4.949   2.030  1.00  0.00           H  
ATOM    513  HB1 ALA A 429     -12.288   7.114   1.941  1.00  0.00           H  
ATOM    514  HB2 ALA A 429     -11.245   5.934   2.735  1.00  0.00           H  
ATOM    515  HB3 ALA A 429     -10.929   6.407   1.066  1.00  0.00           H  
ATOM    516  N   GLU A 430     -14.150   6.394   0.006  1.00  0.00           N  
ATOM    517  CA  GLU A 430     -14.850   6.845  -1.192  1.00  0.00           C  
ATOM    518  C   GLU A 430     -15.711   5.726  -1.767  1.00  0.00           C  
ATOM    519  O   GLU A 430     -15.250   4.933  -2.586  1.00  0.00           O  
ATOM    520  CB  GLU A 430     -13.856   7.339  -2.247  1.00  0.00           C  
ATOM    521  CG  GLU A 430     -14.073   8.785  -2.663  1.00  0.00           C  
ATOM    522  CD  GLU A 430     -12.959   9.310  -3.546  1.00  0.00           C  
ATOM    523  OE1 GLU A 430     -12.945   8.973  -4.748  1.00  0.00           O  
ATOM    524  OE2 GLU A 430     -12.100  10.059  -3.035  1.00  0.00           O  
ATOM    525  H   GLU A 430     -14.373   6.793   0.868  1.00  0.00           H  
ATOM    526  HA  GLU A 430     -15.495   7.665  -0.908  1.00  0.00           H  
ATOM    527  HB2 GLU A 430     -12.855   7.248  -1.851  1.00  0.00           H  
ATOM    528  HG2 GLU A 430     -15.005   8.854  -3.207  1.00  0.00           H  
ATOM    529  N   ASP A 431     -16.962   5.668  -1.327  1.00  0.00           N  
ATOM    530  CA  ASP A 431     -17.896   4.646  -1.790  1.00  0.00           C  
ATOM    531  C   ASP A 431     -17.888   4.542  -3.312  1.00  0.00           C  
ATOM    532  O   ASP A 431     -17.678   5.539  -4.002  1.00  0.00           O  
ATOM    533  CB  ASP A 431     -19.309   4.968  -1.299  1.00  0.00           C  
ATOM    534  CG  ASP A 431     -19.498   6.440  -0.993  1.00  0.00           C  
ATOM    535  OD1 ASP A 431     -19.248   7.272  -1.890  1.00  0.00           O  
ATOM    536  OD2 ASP A 431     -19.894   6.763   0.148  1.00  0.00           O  
ATOM    537  H   ASP A 431     -17.266   6.329  -0.671  1.00  0.00           H  
ATOM    538  HA  ASP A 431     -17.586   3.700  -1.372  1.00  0.00           H  
ATOM    539  HB2 ASP A 431     -20.021   4.684  -2.061  1.00  0.00           H  
ATOM    540  N   ASN A 432     -18.111   3.320  -3.818  1.00  0.00           N  
ATOM    541  CA  ASN A 432     -18.132   3.047  -5.252  1.00  0.00           C  
ATOM    542  C   ASN A 432     -16.728   2.778  -5.766  1.00  0.00           C  
ATOM    543  O   ASN A 432     -16.519   2.609  -6.967  1.00  0.00           O  
ATOM    544  CB  ASN A 432     -18.777   4.194  -6.041  1.00  0.00           C  
ATOM    545  CG  ASN A 432     -19.412   3.724  -7.335  1.00  0.00           C  
ATOM    546  OD1 ASN A 432     -19.987   2.638  -7.401  1.00  0.00           O  
ATOM    547  ND2 ASN A 432     -19.310   4.544  -8.376  1.00  0.00           N  
ATOM    548  H   ASN A 432     -18.256   2.572  -3.204  1.00  0.00           H  
ATOM    549  HA  ASN A 432     -18.724   2.152  -5.397  1.00  0.00           H  
ATOM    550  HB2 ASN A 432     -19.542   4.654  -5.434  1.00  0.00           H  
ATOM    551 HD21 ASN A 432     -18.837   5.393  -8.250  1.00  0.00           H  
ATOM    552 HD22 ASN A 432     -19.712   4.266  -9.225  1.00  0.00           H  
ATOM    553  N   GLN A 433     -15.767   2.712  -4.845  1.00  0.00           N  
ATOM    554  CA  GLN A 433     -14.388   2.428  -5.216  1.00  0.00           C  
ATOM    555  C   GLN A 433     -14.311   1.015  -5.756  1.00  0.00           C  
ATOM    556  O   GLN A 433     -14.093   0.061  -5.008  1.00  0.00           O  
ATOM    557  CB  GLN A 433     -13.447   2.594  -4.018  1.00  0.00           C  
ATOM    558  CG  GLN A 433     -12.843   3.985  -3.917  1.00  0.00           C  
ATOM    559  CD  GLN A 433     -11.343   3.964  -3.707  1.00  0.00           C  
ATOM    560  OE1 GLN A 433     -10.623   4.805  -4.238  1.00  0.00           O  
ATOM    561  NE2 GLN A 433     -10.867   3.002  -2.926  1.00  0.00           N  
ATOM    562  H   GLN A 433     -15.996   2.835  -3.902  1.00  0.00           H  
ATOM    563  HA  GLN A 433     -14.102   3.120  -5.995  1.00  0.00           H  
ATOM    564  HB2 GLN A 433     -14.000   2.398  -3.110  1.00  0.00           H  
ATOM    565  HG2 GLN A 433     -13.053   4.521  -4.832  1.00  0.00           H  
ATOM    566 HE21 GLN A 433     -11.501   2.366  -2.533  1.00  0.00           H  
ATOM    567 HE22 GLN A 433      -9.898   2.966  -2.774  1.00  0.00           H  
ATOM    568  N   SER A 434     -14.524   0.885  -7.058  1.00  0.00           N  
ATOM    569  CA  SER A 434     -14.514  -0.415  -7.707  1.00  0.00           C  
ATOM    570  C   SER A 434     -13.138  -1.076  -7.637  1.00  0.00           C  
ATOM    571  O   SER A 434     -12.889  -2.075  -8.310  1.00  0.00           O  
ATOM    572  CB  SER A 434     -14.944  -0.275  -9.168  1.00  0.00           C  
ATOM    573  OG  SER A 434     -15.177   1.082  -9.503  1.00  0.00           O  
ATOM    574  H   SER A 434     -14.714   1.684  -7.593  1.00  0.00           H  
ATOM    575  HA  SER A 434     -15.231  -1.035  -7.188  1.00  0.00           H  
ATOM    576  HB2 SER A 434     -14.166  -0.662  -9.809  1.00  0.00           H  
ATOM    577  HG  SER A 434     -15.142   1.187 -10.457  1.00  0.00           H  
ATOM    578  N   ALA A 435     -12.250  -0.514  -6.824  1.00  0.00           N  
ATOM    579  CA  ALA A 435     -10.915  -1.038  -6.667  1.00  0.00           C  
ATOM    580  C   ALA A 435     -10.247  -0.450  -5.432  1.00  0.00           C  
ATOM    581  O   ALA A 435     -10.536   0.680  -5.039  1.00  0.00           O  
ATOM    582  CB  ALA A 435     -10.088  -0.743  -7.911  1.00  0.00           C  
ATOM    583  H   ALA A 435     -12.500   0.273  -6.316  1.00  0.00           H  
ATOM    584  HA  ALA A 435     -10.988  -2.110  -6.555  1.00  0.00           H  
ATOM    585  HB1 ALA A 435      -9.039  -0.846  -7.680  1.00  0.00           H  
ATOM    586  HB2 ALA A 435     -10.354  -1.440  -8.693  1.00  0.00           H  
ATOM    587  HB3 ALA A 435     -10.287   0.264  -8.245  1.00  0.00           H  
ATOM    588  N   VAL A 436      -9.340  -1.211  -4.834  1.00  0.00           N  
ATOM    589  CA  VAL A 436      -8.621  -0.751  -3.660  1.00  0.00           C  
ATOM    590  C   VAL A 436      -7.213  -0.343  -4.069  1.00  0.00           C  
ATOM    591  O   VAL A 436      -6.678  -0.855  -5.052  1.00  0.00           O  
ATOM    592  CB  VAL A 436      -8.545  -1.835  -2.555  1.00  0.00           C  
ATOM    593  CG1 VAL A 436      -7.646  -2.994  -2.981  1.00  0.00           C  
ATOM    594  CG2 VAL A 436      -8.047  -1.222  -1.258  1.00  0.00           C  
ATOM    595  H   VAL A 436      -9.140  -2.094  -5.199  1.00  0.00           H  
ATOM    596  HA  VAL A 436      -9.145   0.113  -3.266  1.00  0.00           H  
ATOM    597  HB  VAL A 436      -9.540  -2.223  -2.382  1.00  0.00           H  
ATOM    598 HG11 VAL A 436      -6.655  -2.622  -3.199  1.00  0.00           H  
ATOM    599 HG12 VAL A 436      -7.586  -3.722  -2.182  1.00  0.00           H  
ATOM    600 HG13 VAL A 436      -8.055  -3.464  -3.864  1.00  0.00           H  
ATOM    601 HG21 VAL A 436      -7.286  -0.487  -1.478  1.00  0.00           H  
ATOM    602 HG22 VAL A 436      -8.870  -0.746  -0.746  1.00  0.00           H  
ATOM    603 HG23 VAL A 436      -7.630  -1.996  -0.630  1.00  0.00           H  
ATOM    604  N   THR A 437      -6.620   0.586  -3.335  1.00  0.00           N  
ATOM    605  CA  THR A 437      -5.284   1.051  -3.669  1.00  0.00           C  
ATOM    606  C   THR A 437      -4.238   0.479  -2.738  1.00  0.00           C  
ATOM    607  O   THR A 437      -4.076   0.939  -1.606  1.00  0.00           O  
ATOM    608  CB  THR A 437      -5.187   2.587  -3.622  1.00  0.00           C  
ATOM    609  OG1 THR A 437      -6.495   3.147  -3.506  1.00  0.00           O  
ATOM    610  CG2 THR A 437      -4.502   3.120  -4.872  1.00  0.00           C  
ATOM    611  H   THR A 437      -7.093   0.976  -2.570  1.00  0.00           H  
ATOM    612  HA  THR A 437      -5.063   0.731  -4.679  1.00  0.00           H  
ATOM    613  HB  THR A 437      -4.599   2.877  -2.757  1.00  0.00           H  
ATOM    614  HG1 THR A 437      -6.963   2.721  -2.785  1.00  0.00           H  
ATOM    615 HG21 THR A 437      -3.442   2.914  -4.818  1.00  0.00           H  
ATOM    616 HG22 THR A 437      -4.659   4.186  -4.942  1.00  0.00           H  
ATOM    617 HG23 THR A 437      -4.918   2.637  -5.744  1.00  0.00           H  
ATOM    618  N   ILE A 438      -3.491  -0.491  -3.238  1.00  0.00           N  
ATOM    619  CA  ILE A 438      -2.421  -1.075  -2.465  1.00  0.00           C  
ATOM    620  C   ILE A 438      -1.116  -0.541  -3.002  1.00  0.00           C  
ATOM    621  O   ILE A 438      -0.614  -0.995  -4.030  1.00  0.00           O  
ATOM    622  CB  ILE A 438      -2.406  -2.614  -2.533  1.00  0.00           C  
ATOM    623  CG1 ILE A 438      -3.727  -3.183  -2.009  1.00  0.00           C  
ATOM    624  CG2 ILE A 438      -1.225  -3.171  -1.742  1.00  0.00           C  
ATOM    625  CD1 ILE A 438      -3.960  -2.933  -0.533  1.00  0.00           C  
ATOM    626  H   ILE A 438      -3.637  -0.788  -4.159  1.00  0.00           H  
ATOM    627  HA  ILE A 438      -2.536  -0.769  -1.434  1.00  0.00           H  
ATOM    628  HB  ILE A 438      -2.282  -2.905  -3.566  1.00  0.00           H  
ATOM    629 HG12 ILE A 438      -4.545  -2.736  -2.553  1.00  0.00           H  
ATOM    630 HG21 ILE A 438      -1.294  -4.248  -1.702  1.00  0.00           H  
ATOM    631 HG22 ILE A 438      -0.299  -2.887  -2.225  1.00  0.00           H  
ATOM    632 HG23 ILE A 438      -1.242  -2.771  -0.737  1.00  0.00           H  
ATOM    633 HD11 ILE A 438      -3.104  -2.427  -0.114  1.00  0.00           H  
ATOM    634 HD12 ILE A 438      -4.839  -2.318  -0.407  1.00  0.00           H  
ATOM    635 HD13 ILE A 438      -4.106  -3.876  -0.026  1.00  0.00           H  
ATOM    636  N   HIS A 439      -0.579   0.433  -2.301  1.00  0.00           N  
ATOM    637  CA  HIS A 439       0.662   1.048  -2.697  1.00  0.00           C  
ATOM    638  C   HIS A 439       1.754   0.613  -1.752  1.00  0.00           C  
ATOM    639  O   HIS A 439       1.589   0.668  -0.538  1.00  0.00           O  
ATOM    640  CB  HIS A 439       0.515   2.569  -2.700  1.00  0.00           C  
ATOM    641  CG  HIS A 439       1.642   3.287  -3.377  1.00  0.00           C  
ATOM    642  ND1 HIS A 439       1.453   4.143  -4.442  1.00  0.00           N  
ATOM    643  CD2 HIS A 439       2.975   3.275  -3.138  1.00  0.00           C  
ATOM    644  CE1 HIS A 439       2.621   4.626  -4.828  1.00  0.00           C  
ATOM    645  NE2 HIS A 439       3.560   4.116  -4.053  1.00  0.00           N  
ATOM    646  H   HIS A 439      -1.036   0.752  -1.494  1.00  0.00           H  
ATOM    647  HA  HIS A 439       0.905   0.714  -3.692  1.00  0.00           H  
ATOM    648  HB2 HIS A 439      -0.398   2.832  -3.213  1.00  0.00           H  
ATOM    649  HD1 HIS A 439       0.592   4.363  -4.854  1.00  0.00           H  
ATOM    650  HD2 HIS A 439       3.483   2.708  -2.372  1.00  0.00           H  
ATOM    651  HE1 HIS A 439       2.779   5.322  -5.639  1.00  0.00           H  
ATOM    652  HE2 HIS A 439       4.524   4.221  -4.193  1.00  0.00           H  
ATOM    653  N   VAL A 440       2.860   0.162  -2.302  1.00  0.00           N  
ATOM    654  CA  VAL A 440       3.945  -0.288  -1.489  1.00  0.00           C  
ATOM    655  C   VAL A 440       5.017   0.778  -1.414  1.00  0.00           C  
ATOM    656  O   VAL A 440       5.765   1.012  -2.357  1.00  0.00           O  
ATOM    657  CB  VAL A 440       4.527  -1.602  -2.027  1.00  0.00           C  
ATOM    658  CG1 VAL A 440       3.826  -2.776  -1.384  1.00  0.00           C  
ATOM    659  CG2 VAL A 440       4.409  -1.689  -3.536  1.00  0.00           C  
ATOM    660  H   VAL A 440       2.944   0.114  -3.269  1.00  0.00           H  
ATOM    661  HA  VAL A 440       3.563  -0.469  -0.494  1.00  0.00           H  
ATOM    662  HB  VAL A 440       5.566  -1.639  -1.768  1.00  0.00           H  
ATOM    663 HG11 VAL A 440       3.882  -2.685  -0.311  1.00  0.00           H  
ATOM    664 HG12 VAL A 440       2.788  -2.781  -1.697  1.00  0.00           H  
ATOM    665 HG13 VAL A 440       4.303  -3.692  -1.697  1.00  0.00           H  
ATOM    666 HG21 VAL A 440       3.461  -1.272  -3.846  1.00  0.00           H  
ATOM    667 HG22 VAL A 440       5.213  -1.134  -3.992  1.00  0.00           H  
ATOM    668 HG23 VAL A 440       4.464  -2.722  -3.842  1.00  0.00           H  
ATOM    669  N   LEU A 441       5.050   1.436  -0.271  1.00  0.00           N  
ATOM    670  CA  LEU A 441       5.990   2.499  -0.005  1.00  0.00           C  
ATOM    671  C   LEU A 441       7.052   2.011   0.972  1.00  0.00           C  
ATOM    672  O   LEU A 441       6.742   1.655   2.107  1.00  0.00           O  
ATOM    673  CB  LEU A 441       5.225   3.674   0.580  1.00  0.00           C  
ATOM    674  CG  LEU A 441       5.667   5.055   0.114  1.00  0.00           C  
ATOM    675  CD1 LEU A 441       7.166   5.106  -0.144  1.00  0.00           C  
ATOM    676  CD2 LEU A 441       4.891   5.477  -1.124  1.00  0.00           C  
ATOM    677  H   LEU A 441       4.403   1.205   0.423  1.00  0.00           H  
ATOM    678  HA  LEU A 441       6.455   2.793  -0.933  1.00  0.00           H  
ATOM    679  HB2 LEU A 441       4.182   3.552   0.320  1.00  0.00           H  
ATOM    680  HG  LEU A 441       5.445   5.748   0.897  1.00  0.00           H  
ATOM    681 HD11 LEU A 441       7.663   4.361   0.461  1.00  0.00           H  
ATOM    682 HD12 LEU A 441       7.359   4.908  -1.189  1.00  0.00           H  
ATOM    683 HD13 LEU A 441       7.542   6.085   0.110  1.00  0.00           H  
ATOM    684 HD21 LEU A 441       4.387   6.412  -0.931  1.00  0.00           H  
ATOM    685 HD22 LEU A 441       5.574   5.599  -1.951  1.00  0.00           H  
ATOM    686 HD23 LEU A 441       4.162   4.719  -1.368  1.00  0.00           H  
ATOM    687  N   GLN A 442       8.300   1.984   0.537  1.00  0.00           N  
ATOM    688  CA  GLN A 442       9.369   1.507   1.407  1.00  0.00           C  
ATOM    689  C   GLN A 442      10.312   2.627   1.813  1.00  0.00           C  
ATOM    690  O   GLN A 442      11.264   2.954   1.103  1.00  0.00           O  
ATOM    691  CB  GLN A 442      10.156   0.398   0.697  1.00  0.00           C  
ATOM    692  CG  GLN A 442      11.427  -0.029   1.415  1.00  0.00           C  
ATOM    693  CD  GLN A 442      12.385  -0.774   0.505  1.00  0.00           C  
ATOM    694  OE1 GLN A 442      12.489  -1.999   0.564  1.00  0.00           O  
ATOM    695  NE2 GLN A 442      13.089  -0.035  -0.343  1.00  0.00           N  
ATOM    696  H   GLN A 442       8.498   2.280  -0.372  1.00  0.00           H  
ATOM    697  HA  GLN A 442       8.915   1.096   2.295  1.00  0.00           H  
ATOM    698  HB2 GLN A 442       9.520  -0.468   0.600  1.00  0.00           H  
ATOM    699  HG2 GLN A 442      11.926   0.851   1.792  1.00  0.00           H  
ATOM    700 HE21 GLN A 442      12.954   0.936  -0.335  1.00  0.00           H  
ATOM    701 HE22 GLN A 442      13.716  -0.489  -0.944  1.00  0.00           H  
ATOM    702  N   GLY A 443      10.055   3.176   2.990  1.00  0.00           N  
ATOM    703  CA  GLY A 443      10.902   4.217   3.525  1.00  0.00           C  
ATOM    704  C   GLY A 443      10.504   4.641   4.920  1.00  0.00           C  
ATOM    705  O   GLY A 443       9.405   4.332   5.380  1.00  0.00           O  
ATOM    706  H   GLY A 443       9.300   2.843   3.514  1.00  0.00           H  
ATOM    707  HA2 GLY A 443      11.912   3.824   3.575  1.00  0.00           H  
ATOM    708  HA3 GLY A 443      10.880   5.073   2.868  1.00  0.00           H  
ATOM    709  N   GLU A 444      11.379   5.389   5.577  1.00  0.00           N  
ATOM    710  CA  GLU A 444      11.089   5.902   6.909  1.00  0.00           C  
ATOM    711  C   GLU A 444      11.139   7.426   6.886  1.00  0.00           C  
ATOM    712  O   GLU A 444      12.216   8.023   6.884  1.00  0.00           O  
ATOM    713  CB  GLU A 444      12.092   5.353   7.926  1.00  0.00           C  
ATOM    714  CG  GLU A 444      11.686   5.596   9.370  1.00  0.00           C  
ATOM    715  CD  GLU A 444      10.763   4.518   9.906  1.00  0.00           C  
ATOM    716  OE1 GLU A 444      10.143   3.804   9.088  1.00  0.00           O  
ATOM    717  OE2 GLU A 444      10.660   4.387  11.144  1.00  0.00           O  
ATOM    718  H   GLU A 444      12.224   5.631   5.143  1.00  0.00           H  
ATOM    719  HA  GLU A 444      10.093   5.585   7.180  1.00  0.00           H  
ATOM    720  HB2 GLU A 444      12.192   4.288   7.777  1.00  0.00           H  
ATOM    721  HG2 GLU A 444      12.576   5.622   9.981  1.00  0.00           H  
ATOM    722  N   ARG A 445       9.960   8.050   6.857  1.00  0.00           N  
ATOM    723  CA  ARG A 445       9.855   9.509   6.815  1.00  0.00           C  
ATOM    724  C   ARG A 445       8.534   9.975   7.419  1.00  0.00           C  
ATOM    725  O   ARG A 445       7.618   9.178   7.624  1.00  0.00           O  
ATOM    726  CB  ARG A 445       9.959  10.033   5.374  1.00  0.00           C  
ATOM    727  CG  ARG A 445      10.790   9.162   4.444  1.00  0.00           C  
ATOM    728  CD  ARG A 445      11.385   9.974   3.305  1.00  0.00           C  
ATOM    729  NE  ARG A 445      12.449   9.249   2.615  1.00  0.00           N  
ATOM    730  CZ  ARG A 445      13.676   9.095   3.103  1.00  0.00           C  
ATOM    731  NH1 ARG A 445      13.998   9.622   4.278  1.00  0.00           N  
ATOM    732  NH2 ARG A 445      14.584   8.418   2.415  1.00  0.00           N  
ATOM    733  H   ARG A 445       9.140   7.514   6.850  1.00  0.00           H  
ATOM    734  HA  ARG A 445      10.667   9.917   7.398  1.00  0.00           H  
ATOM    735  HB2 ARG A 445       8.964  10.107   4.962  1.00  0.00           H  
ATOM    736  HG2 ARG A 445      11.592   8.712   5.008  1.00  0.00           H  
ATOM    737  HD2 ARG A 445      10.602  10.205   2.597  1.00  0.00           H  
ATOM    738  HE  ARG A 445      12.236   8.854   1.743  1.00  0.00           H  
ATOM    739 HH11 ARG A 445      13.317  10.135   4.800  1.00  0.00           H  
ATOM    740 HH12 ARG A 445      14.921   9.503   4.642  1.00  0.00           H  
ATOM    741 HH21 ARG A 445      14.347   8.021   1.529  1.00  0.00           H  
ATOM    742 HH22 ARG A 445      15.507   8.304   2.784  1.00  0.00           H  
ATOM    743  N   LYS A 446       8.441  11.273   7.695  1.00  0.00           N  
ATOM    744  CA  LYS A 446       7.231  11.852   8.268  1.00  0.00           C  
ATOM    745  C   LYS A 446       6.022  11.596   7.370  1.00  0.00           C  
ATOM    746  O   LYS A 446       4.916  11.359   7.857  1.00  0.00           O  
ATOM    747  CB  LYS A 446       7.412  13.357   8.477  1.00  0.00           C  
ATOM    748  CG  LYS A 446       7.138  13.814   9.902  1.00  0.00           C  
ATOM    749  CD  LYS A 446       6.334  15.104   9.931  1.00  0.00           C  
ATOM    750  CE  LYS A 446       6.098  15.580  11.355  1.00  0.00           C  
ATOM    751  NZ  LYS A 446       4.646  15.662  11.680  1.00  0.00           N  
ATOM    752  H   LYS A 446       9.204  11.857   7.503  1.00  0.00           H  
ATOM    753  HA  LYS A 446       7.059  11.383   9.225  1.00  0.00           H  
ATOM    754  HB2 LYS A 446       8.428  13.625   8.226  1.00  0.00           H  
ATOM    755  HG2 LYS A 446       6.582  13.044  10.415  1.00  0.00           H  
ATOM    756  HD2 LYS A 446       6.876  15.867   9.392  1.00  0.00           H  
ATOM    757  HE2 LYS A 446       6.570  14.888  12.036  1.00  0.00           H  
ATOM    758  HZ1 LYS A 446       4.082  15.280  10.896  1.00  0.00           H  
ATOM    759  HZ2 LYS A 446       4.370  16.653  11.840  1.00  0.00           H  
ATOM    760  HZ3 LYS A 446       4.441  15.114  12.540  1.00  0.00           H  
ATOM    761  N   ARG A 447       6.240  11.647   6.056  1.00  0.00           N  
ATOM    762  CA  ARG A 447       5.167  11.421   5.090  1.00  0.00           C  
ATOM    763  C   ARG A 447       5.720  10.891   3.768  1.00  0.00           C  
ATOM    764  O   ARG A 447       6.918  10.997   3.498  1.00  0.00           O  
ATOM    765  CB  ARG A 447       4.389  12.717   4.851  1.00  0.00           C  
ATOM    766  CG  ARG A 447       3.173  12.870   5.751  1.00  0.00           C  
ATOM    767  CD  ARG A 447       2.598  14.275   5.675  1.00  0.00           C  
ATOM    768  NE  ARG A 447       1.414  14.336   4.822  1.00  0.00           N  
ATOM    769  CZ  ARG A 447       0.232  14.793   5.229  1.00  0.00           C  
ATOM    770  NH1 ARG A 447       0.077  15.229   6.473  1.00  0.00           N  
ATOM    771  NH2 ARG A 447      -0.796  14.817   4.391  1.00  0.00           N  
ATOM    772  H   ARG A 447       7.144  11.841   5.729  1.00  0.00           H  
ATOM    773  HA  ARG A 447       4.498  10.683   5.507  1.00  0.00           H  
ATOM    774  HB2 ARG A 447       5.046  13.555   5.025  1.00  0.00           H  
ATOM    775  HG2 ARG A 447       2.416  12.165   5.441  1.00  0.00           H  
ATOM    776  HD2 ARG A 447       2.330  14.594   6.671  1.00  0.00           H  
ATOM    777  HE  ARG A 447       1.503  14.019   3.899  1.00  0.00           H  
ATOM    778 HH11 ARG A 447       0.849  15.213   7.108  1.00  0.00           H  
ATOM    779 HH12 ARG A 447      -0.811  15.574   6.774  1.00  0.00           H  
ATOM    780 HH21 ARG A 447      -0.684  14.491   3.453  1.00  0.00           H  
ATOM    781 HH22 ARG A 447      -1.684  15.160   4.700  1.00  0.00           H  
ATOM    782  N   ALA A 448       4.840  10.320   2.948  1.00  0.00           N  
ATOM    783  CA  ALA A 448       5.241   9.768   1.656  1.00  0.00           C  
ATOM    784  C   ALA A 448       5.381  10.862   0.606  1.00  0.00           C  
ATOM    785  O   ALA A 448       4.478  11.080  -0.202  1.00  0.00           O  
ATOM    786  CB  ALA A 448       4.244   8.718   1.191  1.00  0.00           C  
ATOM    787  H   ALA A 448       3.901  10.263   3.219  1.00  0.00           H  
ATOM    788  HA  ALA A 448       6.200   9.287   1.785  1.00  0.00           H  
ATOM    789  HB1 ALA A 448       4.742   8.012   0.542  1.00  0.00           H  
ATOM    790  HB2 ALA A 448       3.843   8.198   2.048  1.00  0.00           H  
ATOM    791  HB3 ALA A 448       3.440   9.198   0.652  1.00  0.00           H  
ATOM    792  N   ALA A 449       6.518  11.543   0.621  1.00  0.00           N  
ATOM    793  CA  ALA A 449       6.775  12.611  -0.332  1.00  0.00           C  
ATOM    794  C   ALA A 449       8.237  12.627  -0.754  1.00  0.00           C  
ATOM    795  O   ALA A 449       8.676  13.537  -1.458  1.00  0.00           O  
ATOM    796  CB  ALA A 449       6.379  13.955   0.259  1.00  0.00           C  
ATOM    797  H   ALA A 449       7.200  11.321   1.288  1.00  0.00           H  
ATOM    798  HA  ALA A 449       6.162  12.433  -1.204  1.00  0.00           H  
ATOM    799  HB1 ALA A 449       5.972  14.584  -0.518  1.00  0.00           H  
ATOM    800  HB2 ALA A 449       5.634  13.805   1.027  1.00  0.00           H  
ATOM    801  HB3 ALA A 449       7.248  14.430   0.689  1.00  0.00           H  
ATOM    802  N   ASP A 450       8.993  11.617  -0.325  1.00  0.00           N  
ATOM    803  CA  ASP A 450      10.409  11.537  -0.672  1.00  0.00           C  
ATOM    804  C   ASP A 450      11.011  10.192  -0.276  1.00  0.00           C  
ATOM    805  O   ASP A 450      12.211  10.091  -0.026  1.00  0.00           O  
ATOM    806  CB  ASP A 450      11.185  12.669   0.006  1.00  0.00           C  
ATOM    807  CG  ASP A 450      11.734  13.672  -0.991  1.00  0.00           C  
ATOM    808  OD1 ASP A 450      11.866  13.317  -2.181  1.00  0.00           O  
ATOM    809  OD2 ASP A 450      12.033  14.813  -0.580  1.00  0.00           O  
ATOM    810  H   ASP A 450       8.590  10.913   0.236  1.00  0.00           H  
ATOM    811  HA  ASP A 450      10.492  11.651  -1.742  1.00  0.00           H  
ATOM    812  HB2 ASP A 450      10.529  13.190   0.687  1.00  0.00           H  
ATOM    813  N   ASN A 451      10.175   9.158  -0.226  1.00  0.00           N  
ATOM    814  CA  ASN A 451      10.644   7.824   0.136  1.00  0.00           C  
ATOM    815  C   ASN A 451      10.606   6.887  -1.067  1.00  0.00           C  
ATOM    816  O   ASN A 451       9.926   7.158  -2.058  1.00  0.00           O  
ATOM    817  CB  ASN A 451       9.806   7.254   1.285  1.00  0.00           C  
ATOM    818  CG  ASN A 451       8.409   7.836   1.337  1.00  0.00           C  
ATOM    819  OD1 ASN A 451       7.784   8.085   0.305  1.00  0.00           O  
ATOM    820  ND2 ASN A 451       7.909   8.057   2.547  1.00  0.00           N  
ATOM    821  H   ASN A 451       9.229   9.295  -0.439  1.00  0.00           H  
ATOM    822  HA  ASN A 451      11.668   7.917   0.465  1.00  0.00           H  
ATOM    823  HB2 ASN A 451       9.728   6.183   1.170  1.00  0.00           H  
ATOM    824 HD21 ASN A 451       8.462   7.835   3.324  1.00  0.00           H  
ATOM    825 HD22 ASN A 451       7.007   8.433   2.614  1.00  0.00           H  
ATOM    826  N   LYS A 452      11.350   5.789  -0.977  1.00  0.00           N  
ATOM    827  CA  LYS A 452      11.417   4.813  -2.058  1.00  0.00           C  
ATOM    828  C   LYS A 452      10.052   4.185  -2.324  1.00  0.00           C  
ATOM    829  O   LYS A 452       9.571   3.368  -1.540  1.00  0.00           O  
ATOM    830  CB  LYS A 452      12.440   3.722  -1.723  1.00  0.00           C  
ATOM    831  CG  LYS A 452      12.410   2.531  -2.671  1.00  0.00           C  
ATOM    832  CD  LYS A 452      12.718   2.944  -4.102  1.00  0.00           C  
ATOM    833  CE  LYS A 452      13.913   2.185  -4.655  1.00  0.00           C  
ATOM    834  NZ  LYS A 452      14.290   2.655  -6.017  1.00  0.00           N  
ATOM    835  H   LYS A 452      11.875   5.635  -0.163  1.00  0.00           H  
ATOM    836  HA  LYS A 452      11.738   5.330  -2.950  1.00  0.00           H  
ATOM    837  HB2 LYS A 452      13.429   4.153  -1.755  1.00  0.00           H  
ATOM    838  HG2 LYS A 452      13.150   1.813  -2.351  1.00  0.00           H  
ATOM    839  HD2 LYS A 452      11.856   2.738  -4.720  1.00  0.00           H  
ATOM    840  HE2 LYS A 452      14.752   2.327  -3.991  1.00  0.00           H  
ATOM    841  HZ1 LYS A 452      13.600   2.314  -6.716  1.00  0.00           H  
ATOM    842  HZ2 LYS A 452      15.231   2.293  -6.272  1.00  0.00           H  
ATOM    843  HZ3 LYS A 452      14.312   3.694  -6.043  1.00  0.00           H  
ATOM    844  N   SER A 453       9.439   4.563  -3.441  1.00  0.00           N  
ATOM    845  CA  SER A 453       8.137   4.028  -3.819  1.00  0.00           C  
ATOM    846  C   SER A 453       8.299   2.680  -4.514  1.00  0.00           C  
ATOM    847  O   SER A 453       8.718   2.615  -5.670  1.00  0.00           O  
ATOM    848  CB  SER A 453       7.403   5.007  -4.738  1.00  0.00           C  
ATOM    849  OG  SER A 453       8.221   6.118  -5.059  1.00  0.00           O  
ATOM    850  H   SER A 453       9.878   5.212  -4.031  1.00  0.00           H  
ATOM    851  HA  SER A 453       7.559   3.888  -2.916  1.00  0.00           H  
ATOM    852  HB2 SER A 453       7.128   4.502  -5.652  1.00  0.00           H  
ATOM    853  HG  SER A 453       8.328   6.173  -6.011  1.00  0.00           H  
ATOM    854  N   LEU A 454       7.975   1.605  -3.800  1.00  0.00           N  
ATOM    855  CA  LEU A 454       8.097   0.260  -4.348  1.00  0.00           C  
ATOM    856  C   LEU A 454       7.261   0.099  -5.618  1.00  0.00           C  
ATOM    857  O   LEU A 454       7.802   0.010  -6.720  1.00  0.00           O  
ATOM    858  CB  LEU A 454       7.672  -0.787  -3.311  1.00  0.00           C  
ATOM    859  CG  LEU A 454       8.492  -0.815  -2.014  1.00  0.00           C  
ATOM    860  CD1 LEU A 454       7.579  -0.901  -0.799  1.00  0.00           C  
ATOM    861  CD2 LEU A 454       9.450  -1.991  -2.030  1.00  0.00           C  
ATOM    862  H   LEU A 454       7.654   1.720  -2.882  1.00  0.00           H  
ATOM    863  HA  LEU A 454       9.136   0.099  -4.598  1.00  0.00           H  
ATOM    864  HB2 LEU A 454       6.640  -0.606  -3.054  1.00  0.00           H  
ATOM    865  HG  LEU A 454       9.072   0.096  -1.931  1.00  0.00           H  
ATOM    866 HD11 LEU A 454       6.550  -0.853  -1.117  1.00  0.00           H  
ATOM    867 HD12 LEU A 454       7.753  -1.834  -0.283  1.00  0.00           H  
ATOM    868 HD13 LEU A 454       7.788  -0.077  -0.131  1.00  0.00           H  
ATOM    869 HD21 LEU A 454      10.276  -1.792  -1.362  1.00  0.00           H  
ATOM    870 HD22 LEU A 454       8.928  -2.880  -1.705  1.00  0.00           H  
ATOM    871 HD23 LEU A 454       9.823  -2.138  -3.032  1.00  0.00           H  
ATOM    872  N   GLY A 455       5.940   0.047  -5.457  1.00  0.00           N  
ATOM    873  CA  GLY A 455       5.057  -0.125  -6.601  1.00  0.00           C  
ATOM    874  C   GLY A 455       3.599   0.155  -6.277  1.00  0.00           C  
ATOM    875  O   GLY A 455       3.223   0.269  -5.114  1.00  0.00           O  
ATOM    876  H   GLY A 455       5.565   0.112  -4.554  1.00  0.00           H  
ATOM    877  HA2 GLY A 455       5.371   0.546  -7.387  1.00  0.00           H  
ATOM    878  HA3 GLY A 455       5.143  -1.141  -6.957  1.00  0.00           H  
ATOM    879  N   GLN A 456       2.770   0.261  -7.310  1.00  0.00           N  
ATOM    880  CA  GLN A 456       1.344   0.513  -7.120  1.00  0.00           C  
ATOM    881  C   GLN A 456       0.522  -0.600  -7.766  1.00  0.00           C  
ATOM    882  O   GLN A 456       0.872  -1.092  -8.839  1.00  0.00           O  
ATOM    883  CB  GLN A 456       0.956   1.867  -7.714  1.00  0.00           C  
ATOM    884  CG  GLN A 456       1.601   2.144  -9.062  1.00  0.00           C  
ATOM    885  CD  GLN A 456       1.868   3.618  -9.290  1.00  0.00           C  
ATOM    886  OE1 GLN A 456       3.004   4.024  -9.536  1.00  0.00           O  
ATOM    887  NE2 GLN A 456       0.820   4.429  -9.207  1.00  0.00           N  
ATOM    888  H   GLN A 456       3.121   0.158  -8.219  1.00  0.00           H  
ATOM    889  HA  GLN A 456       1.148   0.520  -6.055  1.00  0.00           H  
ATOM    890  HB2 GLN A 456      -0.117   1.899  -7.839  1.00  0.00           H  
ATOM    891  HG2 GLN A 456       2.539   1.612  -9.113  1.00  0.00           H  
ATOM    892 HE21 GLN A 456      -0.054   4.035  -9.006  1.00  0.00           H  
ATOM    893 HE22 GLN A 456       0.963   5.387  -9.351  1.00  0.00           H  
ATOM    894  N   PHE A 457      -0.568  -1.002  -7.111  1.00  0.00           N  
ATOM    895  CA  PHE A 457      -1.417  -2.064  -7.636  1.00  0.00           C  
ATOM    896  C   PHE A 457      -2.878  -1.635  -7.673  1.00  0.00           C  
ATOM    897  O   PHE A 457      -3.306  -0.778  -6.900  1.00  0.00           O  
ATOM    898  CB  PHE A 457      -1.265  -3.332  -6.794  1.00  0.00           C  
ATOM    899  CG  PHE A 457       0.157  -3.635  -6.416  1.00  0.00           C  
ATOM    900  CD1 PHE A 457       1.097  -3.939  -7.389  1.00  0.00           C  
ATOM    901  CD2 PHE A 457       0.555  -3.611  -5.090  1.00  0.00           C  
ATOM    902  CE1 PHE A 457       2.406  -4.214  -7.044  1.00  0.00           C  
ATOM    903  CE2 PHE A 457       1.864  -3.885  -4.739  1.00  0.00           C  
ATOM    904  CZ  PHE A 457       2.789  -4.187  -5.718  1.00  0.00           C  
ATOM    905  H   PHE A 457      -0.805  -0.582  -6.257  1.00  0.00           H  
ATOM    906  HA  PHE A 457      -1.093  -2.275  -8.644  1.00  0.00           H  
ATOM    907  HB2 PHE A 457      -1.835  -3.222  -5.882  1.00  0.00           H  
ATOM    908  HD1 PHE A 457       0.797  -3.962  -8.426  1.00  0.00           H  
ATOM    909  HD2 PHE A 457      -0.169  -3.376  -4.323  1.00  0.00           H  
ATOM    910  HE1 PHE A 457       3.129  -4.450  -7.811  1.00  0.00           H  
ATOM    911  HE2 PHE A 457       2.161  -3.861  -3.702  1.00  0.00           H  
ATOM    912  HZ  PHE A 457       3.812  -4.399  -5.446  1.00  0.00           H  
ATOM    913  N   ASN A 458      -3.634  -2.245  -8.577  1.00  0.00           N  
ATOM    914  CA  ASN A 458      -5.049  -1.940  -8.728  1.00  0.00           C  
ATOM    915  C   ASN A 458      -5.896  -3.199  -8.591  1.00  0.00           C  
ATOM    916  O   ASN A 458      -5.901  -4.062  -9.469  1.00  0.00           O  
ATOM    917  CB  ASN A 458      -5.310  -1.279 -10.083  1.00  0.00           C  
ATOM    918  CG  ASN A 458      -4.686  -2.048 -11.232  1.00  0.00           C  
ATOM    919  OD1 ASN A 458      -5.380  -2.728 -11.987  1.00  0.00           O  
ATOM    920  ND2 ASN A 458      -3.369  -1.944 -11.369  1.00  0.00           N  
ATOM    921  H   ASN A 458      -3.229  -2.918  -9.157  1.00  0.00           H  
ATOM    922  HA  ASN A 458      -5.322  -1.250  -7.945  1.00  0.00           H  
ATOM    923  HB2 ASN A 458      -6.374  -1.223 -10.250  1.00  0.00           H  
ATOM    924 HD21 ASN A 458      -2.880  -1.386 -10.730  1.00  0.00           H  
ATOM    925 HD22 ASN A 458      -2.940  -2.432 -12.104  1.00  0.00           H  
ATOM    926  N   LEU A 459      -6.613  -3.290  -7.479  1.00  0.00           N  
ATOM    927  CA  LEU A 459      -7.476  -4.436  -7.205  1.00  0.00           C  
ATOM    928  C   LEU A 459      -8.929  -4.069  -7.450  1.00  0.00           C  
ATOM    929  O   LEU A 459      -9.511  -3.329  -6.672  1.00  0.00           O  
ATOM    930  CB  LEU A 459      -7.325  -4.867  -5.748  1.00  0.00           C  
ATOM    931  CG  LEU A 459      -6.919  -6.327  -5.525  1.00  0.00           C  
ATOM    932  CD1 LEU A 459      -8.036  -7.270  -5.949  1.00  0.00           C  
ATOM    933  CD2 LEU A 459      -5.632  -6.646  -6.275  1.00  0.00           C  
ATOM    934  H   LEU A 459      -6.557  -2.563  -6.821  1.00  0.00           H  
ATOM    935  HA  LEU A 459      -7.192  -5.248  -7.855  1.00  0.00           H  
ATOM    936  HB2 LEU A 459      -6.584  -4.231  -5.286  1.00  0.00           H  
ATOM    937  HG  LEU A 459      -6.737  -6.483  -4.471  1.00  0.00           H  
ATOM    938 HD11 LEU A 459      -8.714  -7.422  -5.121  1.00  0.00           H  
ATOM    939 HD12 LEU A 459      -8.575  -6.839  -6.780  1.00  0.00           H  
ATOM    940 HD13 LEU A 459      -7.614  -8.218  -6.247  1.00  0.00           H  
ATOM    941 HD21 LEU A 459      -5.311  -7.647  -6.030  1.00  0.00           H  
ATOM    942 HD22 LEU A 459      -5.808  -6.574  -7.338  1.00  0.00           H  
ATOM    943 HD23 LEU A 459      -4.865  -5.941  -5.988  1.00  0.00           H  
ATOM    944  N   ASP A 460      -9.517  -4.586  -8.525  1.00  0.00           N  
ATOM    945  CA  ASP A 460     -10.906  -4.270  -8.841  1.00  0.00           C  
ATOM    946  C   ASP A 460     -11.845  -5.406  -8.453  1.00  0.00           C  
ATOM    947  O   ASP A 460     -11.554  -6.583  -8.673  1.00  0.00           O  
ATOM    948  CB  ASP A 460     -11.055  -3.945 -10.330  1.00  0.00           C  
ATOM    949  CG  ASP A 460     -12.402  -4.361 -10.888  1.00  0.00           C  
ATOM    950  OD1 ASP A 460     -13.385  -3.618 -10.686  1.00  0.00           O  
ATOM    951  OD2 ASP A 460     -12.474  -5.431 -11.527  1.00  0.00           O  
ATOM    952  H   ASP A 460      -9.007  -5.175  -9.118  1.00  0.00           H  
ATOM    953  HA  ASP A 460     -11.177  -3.395  -8.270  1.00  0.00           H  
ATOM    954  HB2 ASP A 460     -10.944  -2.879 -10.468  1.00  0.00           H  
ATOM    955  N   GLY A 461     -12.973  -5.024  -7.863  1.00  0.00           N  
ATOM    956  CA  GLY A 461     -13.968  -5.982  -7.422  1.00  0.00           C  
ATOM    957  C   GLY A 461     -14.749  -5.456  -6.234  1.00  0.00           C  
ATOM    958  O   GLY A 461     -15.136  -6.215  -5.345  1.00  0.00           O  
ATOM    959  H   GLY A 461     -13.130  -4.068  -7.716  1.00  0.00           H  
ATOM    960  HA2 GLY A 461     -14.650  -6.183  -8.235  1.00  0.00           H  
ATOM    961  HA3 GLY A 461     -13.474  -6.899  -7.139  1.00  0.00           H  
ATOM    962  N   ILE A 462     -14.970  -4.140  -6.221  1.00  0.00           N  
ATOM    963  CA  ILE A 462     -15.697  -3.481  -5.142  1.00  0.00           C  
ATOM    964  C   ILE A 462     -16.476  -2.300  -5.695  1.00  0.00           C  
ATOM    965  O   ILE A 462     -16.595  -1.259  -5.048  1.00  0.00           O  
ATOM    966  CB  ILE A 462     -14.744  -2.966  -4.038  1.00  0.00           C  
ATOM    967  CG1 ILE A 462     -13.326  -3.510  -4.243  1.00  0.00           C  
ATOM    968  CG2 ILE A 462     -15.267  -3.344  -2.661  1.00  0.00           C  
ATOM    969  CD1 ILE A 462     -12.288  -2.850  -3.361  1.00  0.00           C  
ATOM    970  H   ILE A 462     -14.631  -3.591  -6.962  1.00  0.00           H  
ATOM    971  HA  ILE A 462     -16.384  -4.193  -4.706  1.00  0.00           H  
ATOM    972  HB  ILE A 462     -14.716  -1.888  -4.097  1.00  0.00           H  
ATOM    973 HG12 ILE A 462     -13.320  -4.567  -4.026  1.00  0.00           H  
ATOM    974 HG21 ILE A 462     -16.337  -3.480  -2.709  1.00  0.00           H  
ATOM    975 HG22 ILE A 462     -14.800  -4.263  -2.339  1.00  0.00           H  
ATOM    976 HG23 ILE A 462     -15.034  -2.555  -1.960  1.00  0.00           H  
ATOM    977 HD11 ILE A 462     -12.549  -1.812  -3.211  1.00  0.00           H  
ATOM    978 HD12 ILE A 462     -12.253  -3.353  -2.406  1.00  0.00           H  
ATOM    979 HD13 ILE A 462     -11.320  -2.912  -3.836  1.00  0.00           H  
ATOM    980  N   ASN A 463     -16.981  -2.460  -6.914  1.00  0.00           N  
ATOM    981  CA  ASN A 463     -17.723  -1.397  -7.575  1.00  0.00           C  
ATOM    982  C   ASN A 463     -18.884  -0.897  -6.710  1.00  0.00           C  
ATOM    983  O   ASN A 463     -18.950   0.291  -6.392  1.00  0.00           O  
ATOM    984  CB  ASN A 463     -18.234  -1.854  -8.948  1.00  0.00           C  
ATOM    985  CG  ASN A 463     -17.234  -2.724  -9.689  1.00  0.00           C  
ATOM    986  OD1 ASN A 463     -16.618  -2.289 -10.662  1.00  0.00           O  
ATOM    987  ND2 ASN A 463     -17.072  -3.961  -9.235  1.00  0.00           N  
ATOM    988  H   ASN A 463     -16.832  -3.307  -7.383  1.00  0.00           H  
ATOM    989  HA  ASN A 463     -17.030  -0.582  -7.719  1.00  0.00           H  
ATOM    990  HB2 ASN A 463     -19.143  -2.421  -8.816  1.00  0.00           H  
ATOM    991 HD21 ASN A 463     -17.598  -4.242  -8.457  1.00  0.00           H  
ATOM    992 HD22 ASN A 463     -16.432  -4.543  -9.696  1.00  0.00           H  
ATOM    993  N   PRO A 464     -19.821  -1.783  -6.312  1.00  0.00           N  
ATOM    994  CA  PRO A 464     -20.961  -1.408  -5.493  1.00  0.00           C  
ATOM    995  C   PRO A 464     -20.708  -1.651  -4.010  1.00  0.00           C  
ATOM    996  O   PRO A 464     -21.154  -2.656  -3.453  1.00  0.00           O  
ATOM    997  CB  PRO A 464     -22.046  -2.343  -6.016  1.00  0.00           C  
ATOM    998  CG  PRO A 464     -21.322  -3.585  -6.445  1.00  0.00           C  
ATOM    999  CD  PRO A 464     -19.862  -3.222  -6.621  1.00  0.00           C  
ATOM   1000  HA  PRO A 464     -21.252  -0.380  -5.653  1.00  0.00           H  
ATOM   1001  HB2 PRO A 464     -22.755  -2.552  -5.227  1.00  0.00           H  
ATOM   1002  HG2 PRO A 464     -21.423  -4.345  -5.685  1.00  0.00           H  
ATOM   1003  HD2 PRO A 464     -19.248  -3.781  -5.930  1.00  0.00           H  
ATOM   1004  N   ALA A 465     -19.987  -0.734  -3.372  1.00  0.00           N  
ATOM   1005  CA  ALA A 465     -19.680  -0.872  -1.953  1.00  0.00           C  
ATOM   1006  C   ALA A 465     -19.494   0.485  -1.278  1.00  0.00           C  
ATOM   1007  O   ALA A 465     -18.484   1.157  -1.484  1.00  0.00           O  
ATOM   1008  CB  ALA A 465     -18.435  -1.727  -1.769  1.00  0.00           C  
ATOM   1009  H   ALA A 465     -19.651   0.047  -3.865  1.00  0.00           H  
ATOM   1010  HA  ALA A 465     -20.507  -1.385  -1.485  1.00  0.00           H  
ATOM   1011  HB1 ALA A 465     -17.565  -1.170  -2.085  1.00  0.00           H  
ATOM   1012  HB2 ALA A 465     -18.334  -1.996  -0.729  1.00  0.00           H  
ATOM   1013  HB3 ALA A 465     -18.524  -2.623  -2.365  1.00  0.00           H  
ATOM   1014  N   PRO A 466     -20.473   0.908  -0.456  1.00  0.00           N  
ATOM   1015  CA  PRO A 466     -20.424   2.175   0.251  1.00  0.00           C  
ATOM   1016  C   PRO A 466     -19.830   2.035   1.650  1.00  0.00           C  
ATOM   1017  O   PRO A 466     -20.561   1.984   2.640  1.00  0.00           O  
ATOM   1018  CB  PRO A 466     -21.899   2.575   0.330  1.00  0.00           C  
ATOM   1019  CG  PRO A 466     -22.684   1.298   0.199  1.00  0.00           C  
ATOM   1020  CD  PRO A 466     -21.714   0.191  -0.149  1.00  0.00           C  
ATOM   1021  HA  PRO A 466     -19.874   2.920  -0.303  1.00  0.00           H  
ATOM   1022  HB2 PRO A 466     -22.088   3.056   1.278  1.00  0.00           H  
ATOM   1023  HG2 PRO A 466     -23.173   1.077   1.136  1.00  0.00           H  
ATOM   1024  HD2 PRO A 466     -21.578  -0.470   0.694  1.00  0.00           H  
ATOM   1025  N   ARG A 467     -18.500   1.969   1.723  1.00  0.00           N  
ATOM   1026  CA  ARG A 467     -17.797   1.830   2.995  1.00  0.00           C  
ATOM   1027  C   ARG A 467     -18.114   0.488   3.650  1.00  0.00           C  
ATOM   1028  O   ARG A 467     -19.224  -0.030   3.526  1.00  0.00           O  
ATOM   1029  CB  ARG A 467     -18.159   2.979   3.942  1.00  0.00           C  
ATOM   1030  CG  ARG A 467     -17.278   3.050   5.177  1.00  0.00           C  
ATOM   1031  CD  ARG A 467     -16.833   4.475   5.460  1.00  0.00           C  
ATOM   1032  NE  ARG A 467     -15.820   4.533   6.511  1.00  0.00           N  
ATOM   1033  CZ  ARG A 467     -15.824   5.433   7.491  1.00  0.00           C  
ATOM   1034  NH1 ARG A 467     -16.785   6.343   7.557  1.00  0.00           N  
ATOM   1035  NH2 ARG A 467     -14.864   5.422   8.406  1.00  0.00           N  
ATOM   1036  H   ARG A 467     -17.976   2.013   0.895  1.00  0.00           H  
ATOM   1037  HA  ARG A 467     -16.735   1.869   2.790  1.00  0.00           H  
ATOM   1038  HB2 ARG A 467     -18.068   3.913   3.407  1.00  0.00           H  
ATOM   1039  HG2 ARG A 467     -17.834   2.683   6.026  1.00  0.00           H  
ATOM   1040  HD2 ARG A 467     -16.423   4.898   4.555  1.00  0.00           H  
ATOM   1041  HE  ARG A 467     -15.100   3.869   6.485  1.00  0.00           H  
ATOM   1042 HH11 ARG A 467     -17.512   6.355   6.870  1.00  0.00           H  
ATOM   1043 HH12 ARG A 467     -16.784   7.020   8.294  1.00  0.00           H  
ATOM   1044 HH21 ARG A 467     -14.138   4.735   8.360  1.00  0.00           H  
ATOM   1045 HH22 ARG A 467     -14.867   6.097   9.142  1.00  0.00           H  
ATOM   1046  N   GLY A 468     -17.131  -0.075   4.343  1.00  0.00           N  
ATOM   1047  CA  GLY A 468     -17.326  -1.353   4.999  1.00  0.00           C  
ATOM   1048  C   GLY A 468     -17.448  -2.496   4.010  1.00  0.00           C  
ATOM   1049  O   GLY A 468     -18.161  -3.468   4.258  1.00  0.00           O  
ATOM   1050  H   GLY A 468     -16.265   0.379   4.406  1.00  0.00           H  
ATOM   1051  HA2 GLY A 468     -16.486  -1.543   5.652  1.00  0.00           H  
ATOM   1052  HA3 GLY A 468     -18.227  -1.308   5.593  1.00  0.00           H  
ATOM   1053  N   MET A 469     -16.745  -2.376   2.885  1.00  0.00           N  
ATOM   1054  CA  MET A 469     -16.770  -3.408   1.847  1.00  0.00           C  
ATOM   1055  C   MET A 469     -16.408  -4.770   2.436  1.00  0.00           C  
ATOM   1056  O   MET A 469     -15.905  -4.841   3.557  1.00  0.00           O  
ATOM   1057  CB  MET A 469     -15.803  -3.065   0.703  1.00  0.00           C  
ATOM   1058  CG  MET A 469     -15.126  -1.710   0.828  1.00  0.00           C  
ATOM   1059  SD  MET A 469     -15.448  -0.643  -0.588  1.00  0.00           S  
ATOM   1060  CE  MET A 469     -16.034   0.834   0.233  1.00  0.00           C  
ATOM   1061  H   MET A 469     -16.197  -1.576   2.752  1.00  0.00           H  
ATOM   1062  HA  MET A 469     -17.775  -3.456   1.454  1.00  0.00           H  
ATOM   1063  HB2 MET A 469     -15.034  -3.820   0.663  1.00  0.00           H  
ATOM   1064  HG2 MET A 469     -15.488  -1.220   1.719  1.00  0.00           H  
ATOM   1065  HE1 MET A 469     -15.392   1.058   1.073  1.00  0.00           H  
ATOM   1066  HE2 MET A 469     -16.020   1.662  -0.461  1.00  0.00           H  
ATOM   1067  HE3 MET A 469     -17.043   0.676   0.584  1.00  0.00           H  
ATOM   1068  N   PRO A 470     -16.661  -5.872   1.691  1.00  0.00           N  
ATOM   1069  CA  PRO A 470     -16.361  -7.230   2.142  1.00  0.00           C  
ATOM   1070  C   PRO A 470     -15.128  -7.303   3.040  1.00  0.00           C  
ATOM   1071  O   PRO A 470     -15.241  -7.189   4.261  1.00  0.00           O  
ATOM   1072  CB  PRO A 470     -16.127  -7.959   0.823  1.00  0.00           C  
ATOM   1073  CG  PRO A 470     -17.067  -7.306  -0.136  1.00  0.00           C  
ATOM   1074  CD  PRO A 470     -17.264  -5.884   0.342  1.00  0.00           C  
ATOM   1075  HA  PRO A 470     -17.204  -7.672   2.653  1.00  0.00           H  
ATOM   1076  HB2 PRO A 470     -15.097  -7.835   0.518  1.00  0.00           H  
ATOM   1077  HG2 PRO A 470     -16.637  -7.309  -1.126  1.00  0.00           H  
ATOM   1078  HD2 PRO A 470     -16.752  -5.195  -0.315  1.00  0.00           H  
ATOM   1079  N   GLN A 471     -13.952  -7.487   2.444  1.00  0.00           N  
ATOM   1080  CA  GLN A 471     -12.724  -7.563   3.227  1.00  0.00           C  
ATOM   1081  C   GLN A 471     -11.479  -7.434   2.358  1.00  0.00           C  
ATOM   1082  O   GLN A 471     -11.269  -8.239   1.456  1.00  0.00           O  
ATOM   1083  CB  GLN A 471     -12.674  -8.874   4.015  1.00  0.00           C  
ATOM   1084  CG  GLN A 471     -13.172 -10.077   3.229  1.00  0.00           C  
ATOM   1085  CD  GLN A 471     -14.570 -10.501   3.638  1.00  0.00           C  
ATOM   1086  OE1 GLN A 471     -15.028 -10.199   4.739  1.00  0.00           O  
ATOM   1087  NE2 GLN A 471     -15.257 -11.208   2.747  1.00  0.00           N  
ATOM   1088  H   GLN A 471     -13.909  -7.571   1.467  1.00  0.00           H  
ATOM   1089  HA  GLN A 471     -12.738  -6.745   3.920  1.00  0.00           H  
ATOM   1090  HB2 GLN A 471     -11.653  -9.064   4.309  1.00  0.00           H  
ATOM   1091  HG2 GLN A 471     -13.182  -9.827   2.179  1.00  0.00           H  
ATOM   1092 HE21 GLN A 471     -14.827 -11.411   1.889  1.00  0.00           H  
ATOM   1093 HE22 GLN A 471     -16.163 -11.495   2.981  1.00  0.00           H  
ATOM   1094  N   ILE A 472     -10.642  -6.428   2.658  1.00  0.00           N  
ATOM   1095  CA  ILE A 472      -9.402  -6.208   1.924  1.00  0.00           C  
ATOM   1096  C   ILE A 472      -8.214  -6.672   2.765  1.00  0.00           C  
ATOM   1097  O   ILE A 472      -7.819  -6.001   3.720  1.00  0.00           O  
ATOM   1098  CB  ILE A 472      -9.186  -4.719   1.545  1.00  0.00           C  
ATOM   1099  CG1 ILE A 472     -10.412  -4.091   0.848  1.00  0.00           C  
ATOM   1100  CG2 ILE A 472      -7.964  -4.588   0.650  1.00  0.00           C  
ATOM   1101  CD1 ILE A 472     -11.387  -5.077   0.236  1.00  0.00           C  
ATOM   1102  H   ILE A 472     -10.859  -5.833   3.398  1.00  0.00           H  
ATOM   1103  HA  ILE A 472      -9.442  -6.790   1.019  1.00  0.00           H  
ATOM   1104  HB  ILE A 472      -8.984  -4.173   2.455  1.00  0.00           H  
ATOM   1105 HG12 ILE A 472     -10.955  -3.496   1.562  1.00  0.00           H  
ATOM   1106 HG21 ILE A 472      -7.117  -5.062   1.126  1.00  0.00           H  
ATOM   1107 HG22 ILE A 472      -8.158  -5.068  -0.297  1.00  0.00           H  
ATOM   1108 HG23 ILE A 472      -7.746  -3.543   0.486  1.00  0.00           H  
ATOM   1109 HD11 ILE A 472     -12.162  -5.308   0.951  1.00  0.00           H  
ATOM   1110 HD12 ILE A 472     -11.830  -4.642  -0.648  1.00  0.00           H  
ATOM   1111 HD13 ILE A 472     -10.863  -5.981  -0.033  1.00  0.00           H  
ATOM   1112  N   GLU A 473      -7.653  -7.826   2.413  1.00  0.00           N  
ATOM   1113  CA  GLU A 473      -6.516  -8.383   3.145  1.00  0.00           C  
ATOM   1114  C   GLU A 473      -5.222  -8.211   2.358  1.00  0.00           C  
ATOM   1115  O   GLU A 473      -5.130  -8.629   1.206  1.00  0.00           O  
ATOM   1116  CB  GLU A 473      -6.754  -9.866   3.436  1.00  0.00           C  
ATOM   1117  CG  GLU A 473      -5.787 -10.451   4.451  1.00  0.00           C  
ATOM   1118  CD  GLU A 473      -6.350 -10.458   5.857  1.00  0.00           C  
ATOM   1119  OE1 GLU A 473      -6.906  -9.423   6.279  1.00  0.00           O  
ATOM   1120  OE2 GLU A 473      -6.236 -11.499   6.539  1.00  0.00           O  
ATOM   1121  H   GLU A 473      -8.015  -8.320   1.648  1.00  0.00           H  
ATOM   1122  HA  GLU A 473      -6.430  -7.851   4.080  1.00  0.00           H  
ATOM   1123  HB2 GLU A 473      -7.757  -9.989   3.815  1.00  0.00           H  
ATOM   1124  HG2 GLU A 473      -5.559 -11.468   4.166  1.00  0.00           H  
ATOM   1125  N   VAL A 474      -4.224  -7.595   2.986  1.00  0.00           N  
ATOM   1126  CA  VAL A 474      -2.941  -7.369   2.329  1.00  0.00           C  
ATOM   1127  C   VAL A 474      -1.827  -8.223   2.950  1.00  0.00           C  
ATOM   1128  O   VAL A 474      -1.591  -8.181   4.157  1.00  0.00           O  
ATOM   1129  CB  VAL A 474      -2.556  -5.869   2.362  1.00  0.00           C  
ATOM   1130  CG1 VAL A 474      -2.134  -5.421   3.754  1.00  0.00           C  
ATOM   1131  CG2 VAL A 474      -1.469  -5.577   1.340  1.00  0.00           C  
ATOM   1132  H   VAL A 474      -4.354  -7.282   3.905  1.00  0.00           H  
ATOM   1133  HA  VAL A 474      -3.054  -7.659   1.295  1.00  0.00           H  
ATOM   1134  HB  VAL A 474      -3.426  -5.294   2.090  1.00  0.00           H  
ATOM   1135 HG11 VAL A 474      -2.361  -6.197   4.468  1.00  0.00           H  
ATOM   1136 HG12 VAL A 474      -1.074  -5.219   3.763  1.00  0.00           H  
ATOM   1137 HG13 VAL A 474      -2.672  -4.519   4.018  1.00  0.00           H  
ATOM   1138 HG21 VAL A 474      -1.851  -5.761   0.346  1.00  0.00           H  
ATOM   1139 HG22 VAL A 474      -1.163  -4.545   1.423  1.00  0.00           H  
ATOM   1140 HG23 VAL A 474      -0.621  -6.220   1.524  1.00  0.00           H  
ATOM   1141  N   THR A 475      -1.152  -9.004   2.104  1.00  0.00           N  
ATOM   1142  CA  THR A 475      -0.067  -9.874   2.540  1.00  0.00           C  
ATOM   1143  C   THR A 475       1.216  -9.548   1.784  1.00  0.00           C  
ATOM   1144  O   THR A 475       1.172  -9.140   0.625  1.00  0.00           O  
ATOM   1145  CB  THR A 475      -0.415 -11.362   2.328  1.00  0.00           C  
ATOM   1146  OG1 THR A 475      -1.639 -11.677   3.004  1.00  0.00           O  
ATOM   1147  CG2 THR A 475       0.698 -12.265   2.843  1.00  0.00           C  
ATOM   1148  H   THR A 475      -1.390  -8.995   1.160  1.00  0.00           H  
ATOM   1149  HA  THR A 475       0.095  -9.708   3.593  1.00  0.00           H  
ATOM   1150  HB  THR A 475      -0.543 -11.539   1.271  1.00  0.00           H  
ATOM   1151  HG1 THR A 475      -2.376 -11.583   2.396  1.00  0.00           H  
ATOM   1152 HG21 THR A 475       0.490 -13.287   2.565  1.00  0.00           H  
ATOM   1153 HG22 THR A 475       0.756 -12.188   3.919  1.00  0.00           H  
ATOM   1154 HG23 THR A 475       1.640 -11.959   2.410  1.00  0.00           H  
ATOM   1155  N   PHE A 476       2.357  -9.712   2.448  1.00  0.00           N  
ATOM   1156  CA  PHE A 476       3.646  -9.414   1.831  1.00  0.00           C  
ATOM   1157  C   PHE A 476       4.755 -10.260   2.430  1.00  0.00           C  
ATOM   1158  O   PHE A 476       4.979 -10.244   3.640  1.00  0.00           O  
ATOM   1159  CB  PHE A 476       4.002  -7.935   2.007  1.00  0.00           C  
ATOM   1160  CG  PHE A 476       3.004  -7.178   2.836  1.00  0.00           C  
ATOM   1161  CD1 PHE A 476       2.833  -7.478   4.179  1.00  0.00           C  
ATOM   1162  CD2 PHE A 476       2.226  -6.184   2.270  1.00  0.00           C  
ATOM   1163  CE1 PHE A 476       1.906  -6.800   4.941  1.00  0.00           C  
ATOM   1164  CE2 PHE A 476       1.296  -5.505   3.028  1.00  0.00           C  
ATOM   1165  CZ  PHE A 476       1.135  -5.815   4.363  1.00  0.00           C  
ATOM   1166  H   PHE A 476       2.331 -10.030   3.377  1.00  0.00           H  
ATOM   1167  HA  PHE A 476       3.571  -9.633   0.778  1.00  0.00           H  
ATOM   1168  HB2 PHE A 476       4.962  -7.859   2.495  1.00  0.00           H  
ATOM   1169  HD1 PHE A 476       3.439  -8.250   4.630  1.00  0.00           H  
ATOM   1170  HD2 PHE A 476       2.351  -5.942   1.226  1.00  0.00           H  
ATOM   1171  HE1 PHE A 476       1.781  -7.044   5.984  1.00  0.00           H  
ATOM   1172  HE2 PHE A 476       0.693  -4.731   2.577  1.00  0.00           H  
ATOM   1173  HZ  PHE A 476       0.405  -5.283   4.957  1.00  0.00           H  
ATOM   1174  N   ASP A 477       5.459 -10.979   1.573  1.00  0.00           N  
ATOM   1175  CA  ASP A 477       6.564 -11.814   2.013  1.00  0.00           C  
ATOM   1176  C   ASP A 477       7.872 -11.314   1.411  1.00  0.00           C  
ATOM   1177  O   ASP A 477       7.962 -11.085   0.205  1.00  0.00           O  
ATOM   1178  CB  ASP A 477       6.318 -13.276   1.633  1.00  0.00           C  
ATOM   1179  CG  ASP A 477       7.606 -14.048   1.416  1.00  0.00           C  
ATOM   1180  OD1 ASP A 477       8.213 -14.484   2.416  1.00  0.00           O  
ATOM   1181  OD2 ASP A 477       8.007 -14.217   0.245  1.00  0.00           O  
ATOM   1182  H   ASP A 477       5.240 -10.936   0.617  1.00  0.00           H  
ATOM   1183  HA  ASP A 477       6.628 -11.737   3.088  1.00  0.00           H  
ATOM   1184  HB2 ASP A 477       5.762 -13.757   2.425  1.00  0.00           H  
ATOM   1185  N   ILE A 478       8.881 -11.140   2.258  1.00  0.00           N  
ATOM   1186  CA  ILE A 478      10.180 -10.657   1.806  1.00  0.00           C  
ATOM   1187  C   ILE A 478      11.182 -11.807   1.723  1.00  0.00           C  
ATOM   1188  O   ILE A 478      11.288 -12.619   2.642  1.00  0.00           O  
ATOM   1189  CB  ILE A 478      10.741  -9.566   2.747  1.00  0.00           C  
ATOM   1190  CG1 ILE A 478       9.806  -8.340   2.778  1.00  0.00           C  
ATOM   1191  CG2 ILE A 478      12.150  -9.175   2.310  1.00  0.00           C  
ATOM   1192  CD1 ILE A 478      10.515  -7.023   3.016  1.00  0.00           C  
ATOM   1193  H   ILE A 478       8.748 -11.335   3.209  1.00  0.00           H  
ATOM   1194  HA  ILE A 478      10.052 -10.227   0.822  1.00  0.00           H  
ATOM   1195  HB  ILE A 478      10.806  -9.984   3.741  1.00  0.00           H  
ATOM   1196 HG12 ILE A 478       9.288  -8.268   1.835  1.00  0.00           H  
ATOM   1197 HG21 ILE A 478      12.617  -8.588   3.086  1.00  0.00           H  
ATOM   1198 HG22 ILE A 478      12.733 -10.067   2.133  1.00  0.00           H  
ATOM   1199 HG23 ILE A 478      12.096  -8.594   1.401  1.00  0.00           H  
ATOM   1200 HD11 ILE A 478      11.196  -7.124   3.848  1.00  0.00           H  
ATOM   1201 HD12 ILE A 478      11.069  -6.747   2.130  1.00  0.00           H  
ATOM   1202 HD13 ILE A 478       9.787  -6.257   3.238  1.00  0.00           H  
ATOM   1203  N   ASP A 479      11.911 -11.871   0.612  1.00  0.00           N  
ATOM   1204  CA  ASP A 479      12.901 -12.922   0.402  1.00  0.00           C  
ATOM   1205  C   ASP A 479      14.314 -12.352   0.427  1.00  0.00           C  
ATOM   1206  O   ASP A 479      14.513 -11.147   0.269  1.00  0.00           O  
ATOM   1207  CB  ASP A 479      12.652 -13.630  -0.931  1.00  0.00           C  
ATOM   1208  CG  ASP A 479      11.643 -14.756  -0.810  1.00  0.00           C  
ATOM   1209  OD1 ASP A 479      10.891 -14.777   0.186  1.00  0.00           O  
ATOM   1210  OD2 ASP A 479      11.607 -15.618  -1.713  1.00  0.00           O  
ATOM   1211  H   ASP A 479      11.778 -11.196  -0.085  1.00  0.00           H  
ATOM   1212  HA  ASP A 479      12.800 -13.637   1.204  1.00  0.00           H  
ATOM   1213  HB2 ASP A 479      12.281 -12.914  -1.649  1.00  0.00           H  
ATOM   1214  N   ALA A 480      15.294 -13.229   0.626  1.00  0.00           N  
ATOM   1215  CA  ALA A 480      16.693 -12.821   0.675  1.00  0.00           C  
ATOM   1216  C   ALA A 480      17.131 -12.180  -0.637  1.00  0.00           C  
ATOM   1217  O   ALA A 480      18.051 -11.362  -0.663  1.00  0.00           O  
ATOM   1218  CB  ALA A 480      17.576 -14.017   0.999  1.00  0.00           C  
ATOM   1219  H   ALA A 480      15.069 -14.176   0.745  1.00  0.00           H  
ATOM   1220  HA  ALA A 480      16.802 -12.098   1.470  1.00  0.00           H  
ATOM   1221  HB1 ALA A 480      18.611 -13.710   1.005  1.00  0.00           H  
ATOM   1222  HB2 ALA A 480      17.310 -14.408   1.970  1.00  0.00           H  
ATOM   1223  HB3 ALA A 480      17.431 -14.783   0.251  1.00  0.00           H  
ATOM   1224  N   ASP A 481      16.465 -12.554  -1.726  1.00  0.00           N  
ATOM   1225  CA  ASP A 481      16.789 -12.014  -3.042  1.00  0.00           C  
ATOM   1226  C   ASP A 481      16.139 -10.648  -3.244  1.00  0.00           C  
ATOM   1227  O   ASP A 481      16.083 -10.137  -4.363  1.00  0.00           O  
ATOM   1228  CB  ASP A 481      16.333 -12.977  -4.139  1.00  0.00           C  
ATOM   1229  CG  ASP A 481      17.346 -14.075  -4.405  1.00  0.00           C  
ATOM   1230  OD1 ASP A 481      18.365 -14.133  -3.685  1.00  0.00           O  
ATOM   1231  OD2 ASP A 481      17.118 -14.878  -5.335  1.00  0.00           O  
ATOM   1232  H   ASP A 481      15.741 -13.209  -1.643  1.00  0.00           H  
ATOM   1233  HA  ASP A 481      17.861 -11.899  -3.098  1.00  0.00           H  
ATOM   1234  HB2 ASP A 481      15.402 -13.436  -3.843  1.00  0.00           H  
ATOM   1235  N   GLY A 482      15.651 -10.063  -2.155  1.00  0.00           N  
ATOM   1236  CA  GLY A 482      15.012  -8.763  -2.231  1.00  0.00           C  
ATOM   1237  C   GLY A 482      13.651  -8.823  -2.894  1.00  0.00           C  
ATOM   1238  O   GLY A 482      13.189  -7.838  -3.470  1.00  0.00           O  
ATOM   1239  H   GLY A 482      15.725 -10.518  -1.291  1.00  0.00           H  
ATOM   1240  HA2 GLY A 482      14.896  -8.372  -1.230  1.00  0.00           H  
ATOM   1241  HA3 GLY A 482      15.647  -8.095  -2.795  1.00  0.00           H  
ATOM   1242  N   ILE A 483      13.006  -9.982  -2.810  1.00  0.00           N  
ATOM   1243  CA  ILE A 483      11.687 -10.168  -3.404  1.00  0.00           C  
ATOM   1244  C   ILE A 483      10.590  -9.820  -2.406  1.00  0.00           C  
ATOM   1245  O   ILE A 483      10.761  -9.988  -1.200  1.00  0.00           O  
ATOM   1246  CB  ILE A 483      11.481 -11.616  -3.888  1.00  0.00           C  
ATOM   1247  CG1 ILE A 483      12.753 -12.145  -4.557  1.00  0.00           C  
ATOM   1248  CG2 ILE A 483      10.303 -11.690  -4.848  1.00  0.00           C  
ATOM   1249  CD1 ILE A 483      12.734 -13.641  -4.791  1.00  0.00           C  
ATOM   1250  H   ILE A 483      13.426 -10.729  -2.336  1.00  0.00           H  
ATOM   1251  HA  ILE A 483      11.608  -9.510  -4.258  1.00  0.00           H  
ATOM   1252  HB  ILE A 483      11.253 -12.229  -3.030  1.00  0.00           H  
ATOM   1253 HG12 ILE A 483      12.878 -11.660  -5.514  1.00  0.00           H  
ATOM   1254 HG21 ILE A 483       9.998 -12.719  -4.966  1.00  0.00           H  
ATOM   1255 HG22 ILE A 483       9.480 -11.114  -4.451  1.00  0.00           H  
ATOM   1256 HG23 ILE A 483      10.594 -11.288  -5.807  1.00  0.00           H  
ATOM   1257 HD11 ILE A 483      13.695 -14.059  -4.532  1.00  0.00           H  
ATOM   1258 HD12 ILE A 483      11.967 -14.091  -4.178  1.00  0.00           H  
ATOM   1259 HD13 ILE A 483      12.524 -13.839  -5.832  1.00  0.00           H  
ATOM   1260  N   LEU A 484       9.466  -9.333  -2.914  1.00  0.00           N  
ATOM   1261  CA  LEU A 484       8.345  -8.960  -2.070  1.00  0.00           C  
ATOM   1262  C   LEU A 484       7.046  -8.993  -2.865  1.00  0.00           C  
ATOM   1263  O   LEU A 484       6.823  -8.159  -3.742  1.00  0.00           O  
ATOM   1264  CB  LEU A 484       8.577  -7.567  -1.487  1.00  0.00           C  
ATOM   1265  CG  LEU A 484       7.318  -6.867  -0.992  1.00  0.00           C  
ATOM   1266  CD1 LEU A 484       7.062  -7.208   0.467  1.00  0.00           C  
ATOM   1267  CD2 LEU A 484       7.431  -5.363  -1.185  1.00  0.00           C  
ATOM   1268  H   LEU A 484       9.386  -9.216  -3.882  1.00  0.00           H  
ATOM   1269  HA  LEU A 484       8.277  -9.673  -1.261  1.00  0.00           H  
ATOM   1270  HB2 LEU A 484       9.266  -7.654  -0.659  1.00  0.00           H  
ATOM   1271  HG  LEU A 484       6.480  -7.220  -1.574  1.00  0.00           H  
ATOM   1272 HD11 LEU A 484       6.025  -7.480   0.597  1.00  0.00           H  
ATOM   1273 HD12 LEU A 484       7.691  -8.039   0.758  1.00  0.00           H  
ATOM   1274 HD13 LEU A 484       7.291  -6.351   1.083  1.00  0.00           H  
ATOM   1275 HD21 LEU A 484       8.299  -5.141  -1.787  1.00  0.00           H  
ATOM   1276 HD22 LEU A 484       6.544  -4.997  -1.682  1.00  0.00           H  
ATOM   1277 HD23 LEU A 484       7.527  -4.883  -0.222  1.00  0.00           H  
ATOM   1278  N   HIS A 485       6.192  -9.962  -2.556  1.00  0.00           N  
ATOM   1279  CA  HIS A 485       4.918 -10.095  -3.249  1.00  0.00           C  
ATOM   1280  C   HIS A 485       3.767  -9.613  -2.371  1.00  0.00           C  
ATOM   1281  O   HIS A 485       3.540 -10.133  -1.278  1.00  0.00           O  
ATOM   1282  CB  HIS A 485       4.688 -11.545  -3.692  1.00  0.00           C  
ATOM   1283  CG  HIS A 485       4.642 -12.532  -2.566  1.00  0.00           C  
ATOM   1284  ND1 HIS A 485       3.502 -12.781  -1.829  1.00  0.00           N  
ATOM   1285  CD2 HIS A 485       5.598 -13.348  -2.062  1.00  0.00           C  
ATOM   1286  CE1 HIS A 485       3.759 -13.705  -0.922  1.00  0.00           C  
ATOM   1287  NE2 HIS A 485       5.023 -14.066  -1.043  1.00  0.00           N  
ATOM   1288  H   HIS A 485       6.424 -10.601  -1.849  1.00  0.00           H  
ATOM   1289  HA  HIS A 485       4.962  -9.469  -4.128  1.00  0.00           H  
ATOM   1290  HB2 HIS A 485       3.749 -11.605  -4.219  1.00  0.00           H  
ATOM   1291  HD1 HIS A 485       2.634 -12.345  -1.955  1.00  0.00           H  
ATOM   1292  HD2 HIS A 485       6.622 -13.421  -2.399  1.00  0.00           H  
ATOM   1293  HE1 HIS A 485       3.056 -14.098  -0.202  1.00  0.00           H  
ATOM   1294  HE2 HIS A 485       5.462 -14.775  -0.527  1.00  0.00           H  
ATOM   1295  N   VAL A 486       3.046  -8.610  -2.860  1.00  0.00           N  
ATOM   1296  CA  VAL A 486       1.919  -8.047  -2.130  1.00  0.00           C  
ATOM   1297  C   VAL A 486       0.600  -8.491  -2.749  1.00  0.00           C  
ATOM   1298  O   VAL A 486       0.467  -8.543  -3.973  1.00  0.00           O  
ATOM   1299  CB  VAL A 486       1.981  -6.508  -2.107  1.00  0.00           C  
ATOM   1300  CG1 VAL A 486       0.813  -5.932  -1.322  1.00  0.00           C  
ATOM   1301  CG2 VAL A 486       3.305  -6.042  -1.522  1.00  0.00           C  
ATOM   1302  H   VAL A 486       3.281  -8.237  -3.736  1.00  0.00           H  
ATOM   1303  HA  VAL A 486       1.967  -8.405  -1.112  1.00  0.00           H  
ATOM   1304  HB  VAL A 486       1.914  -6.149  -3.123  1.00  0.00           H  
ATOM   1305 HG11 VAL A 486       1.162  -5.582  -0.362  1.00  0.00           H  
ATOM   1306 HG12 VAL A 486       0.382  -5.107  -1.872  1.00  0.00           H  
ATOM   1307 HG13 VAL A 486       0.064  -6.697  -1.177  1.00  0.00           H  
ATOM   1308 HG21 VAL A 486       3.953  -5.708  -2.320  1.00  0.00           H  
ATOM   1309 HG22 VAL A 486       3.129  -5.226  -0.836  1.00  0.00           H  
ATOM   1310 HG23 VAL A 486       3.774  -6.860  -0.996  1.00  0.00           H  
ATOM   1311  N   SER A 487      -0.369  -8.829  -1.903  1.00  0.00           N  
ATOM   1312  CA  SER A 487      -1.666  -9.288  -2.389  1.00  0.00           C  
ATOM   1313  C   SER A 487      -2.826  -8.744  -1.561  1.00  0.00           C  
ATOM   1314  O   SER A 487      -2.848  -8.887  -0.339  1.00  0.00           O  
ATOM   1315  CB  SER A 487      -1.712 -10.816  -2.369  1.00  0.00           C  
ATOM   1316  OG  SER A 487      -2.204 -11.328  -3.594  1.00  0.00           O  
ATOM   1317  H   SER A 487      -0.202  -8.783  -0.938  1.00  0.00           H  
ATOM   1318  HA  SER A 487      -1.774  -8.953  -3.409  1.00  0.00           H  
ATOM   1319  HB2 SER A 487      -0.719 -11.203  -2.201  1.00  0.00           H  
ATOM   1320  HG  SER A 487      -2.984 -10.834  -3.858  1.00  0.00           H  
ATOM   1321  N   ALA A 488      -3.811  -8.159  -2.242  1.00  0.00           N  
ATOM   1322  CA  ALA A 488      -5.001  -7.641  -1.573  1.00  0.00           C  
ATOM   1323  C   ALA A 488      -6.228  -8.406  -2.036  1.00  0.00           C  
ATOM   1324  O   ALA A 488      -6.465  -8.553  -3.236  1.00  0.00           O  
ATOM   1325  CB  ALA A 488      -5.195  -6.150  -1.816  1.00  0.00           C  
ATOM   1326  H   ALA A 488      -3.751  -8.106  -3.220  1.00  0.00           H  
ATOM   1327  HA  ALA A 488      -4.876  -7.796  -0.511  1.00  0.00           H  
ATOM   1328  HB1 ALA A 488      -6.088  -5.814  -1.297  1.00  0.00           H  
ATOM   1329  HB2 ALA A 488      -4.339  -5.610  -1.442  1.00  0.00           H  
ATOM   1330  HB3 ALA A 488      -5.306  -5.967  -2.875  1.00  0.00           H  
ATOM   1331  N   LYS A 489      -7.002  -8.892  -1.083  1.00  0.00           N  
ATOM   1332  CA  LYS A 489      -8.205  -9.647  -1.390  1.00  0.00           C  
ATOM   1333  C   LYS A 489      -9.435  -8.785  -1.160  1.00  0.00           C  
ATOM   1334  O   LYS A 489      -9.563  -8.169  -0.116  1.00  0.00           O  
ATOM   1335  CB  LYS A 489      -8.272 -10.898  -0.509  1.00  0.00           C  
ATOM   1336  CG  LYS A 489      -9.596 -11.637  -0.590  1.00  0.00           C  
ATOM   1337  CD  LYS A 489     -10.584 -11.146   0.461  1.00  0.00           C  
ATOM   1338  CE  LYS A 489     -10.468 -11.939   1.754  1.00  0.00           C  
ATOM   1339  NZ  LYS A 489     -10.544 -13.406   1.515  1.00  0.00           N  
ATOM   1340  H   LYS A 489      -6.758  -8.744  -0.146  1.00  0.00           H  
ATOM   1341  HA  LYS A 489      -8.165  -9.942  -2.427  1.00  0.00           H  
ATOM   1342  HB2 LYS A 489      -7.488 -11.577  -0.809  1.00  0.00           H  
ATOM   1343  HG2 LYS A 489     -10.023 -11.482  -1.568  1.00  0.00           H  
ATOM   1344  HD2 LYS A 489     -10.385 -10.106   0.670  1.00  0.00           H  
ATOM   1345  HE2 LYS A 489      -9.521 -11.708   2.220  1.00  0.00           H  
ATOM   1346  HZ1 LYS A 489     -11.270 -13.831   2.126  1.00  0.00           H  
ATOM   1347  HZ2 LYS A 489      -9.627 -13.850   1.726  1.00  0.00           H  
ATOM   1348  HZ3 LYS A 489     -10.787 -13.594   0.522  1.00  0.00           H  
ATOM   1349  N   ASP A 490     -10.338  -8.749  -2.132  1.00  0.00           N  
ATOM   1350  CA  ASP A 490     -11.558  -7.963  -2.005  1.00  0.00           C  
ATOM   1351  C   ASP A 490     -12.719  -8.674  -2.651  1.00  0.00           C  
ATOM   1352  O   ASP A 490     -12.900  -8.619  -3.867  1.00  0.00           O  
ATOM   1353  CB  ASP A 490     -11.393  -6.608  -2.681  1.00  0.00           C  
ATOM   1354  CG  ASP A 490      -9.956  -6.120  -2.708  1.00  0.00           C  
ATOM   1355  OD1 ASP A 490      -9.324  -6.062  -1.635  1.00  0.00           O  
ATOM   1356  OD2 ASP A 490      -9.468  -5.786  -3.806  1.00  0.00           O  
ATOM   1357  H   ASP A 490     -10.190  -9.267  -2.944  1.00  0.00           H  
ATOM   1358  HA  ASP A 490     -11.780  -7.825  -0.960  1.00  0.00           H  
ATOM   1359  HB2 ASP A 490     -11.738  -6.697  -3.699  1.00  0.00           H  
ATOM   1360  N   LYS A 491     -13.520  -9.322  -1.830  1.00  0.00           N  
ATOM   1361  CA  LYS A 491     -14.683 -10.015  -2.335  1.00  0.00           C  
ATOM   1362  C   LYS A 491     -15.550 -10.536  -1.212  1.00  0.00           C  
ATOM   1363  O   LYS A 491     -15.095 -10.704  -0.080  1.00  0.00           O  
ATOM   1364  CB  LYS A 491     -14.273 -11.164  -3.254  1.00  0.00           C  
ATOM   1365  CG  LYS A 491     -15.182 -11.332  -4.459  1.00  0.00           C  
ATOM   1366  CD  LYS A 491     -16.156 -12.480  -4.261  1.00  0.00           C  
ATOM   1367  CE  LYS A 491     -17.578 -12.084  -4.631  1.00  0.00           C  
ATOM   1368  NZ  LYS A 491     -17.616 -10.885  -5.515  1.00  0.00           N  
ATOM   1369  H   LYS A 491     -13.335  -9.311  -0.861  1.00  0.00           H  
ATOM   1370  HA  LYS A 491     -15.257  -9.306  -2.908  1.00  0.00           H  
ATOM   1371  HB2 LYS A 491     -13.268 -10.986  -3.608  1.00  0.00           H  
ATOM   1372  HG2 LYS A 491     -15.739 -10.419  -4.608  1.00  0.00           H  
ATOM   1373  HD2 LYS A 491     -15.851 -13.308  -4.882  1.00  0.00           H  
ATOM   1374  HE2 LYS A 491     -18.045 -12.911  -5.144  1.00  0.00           H  
ATOM   1375  HZ1 LYS A 491     -17.385 -10.031  -4.968  1.00  0.00           H  
ATOM   1376  HZ2 LYS A 491     -18.563 -10.775  -5.927  1.00  0.00           H  
ATOM   1377  HZ3 LYS A 491     -16.923 -10.988  -6.285  1.00  0.00           H  
ATOM   1378  N   ASN A 492     -16.784 -10.847  -1.554  1.00  0.00           N  
ATOM   1379  CA  ASN A 492     -17.713 -11.425  -0.598  1.00  0.00           C  
ATOM   1380  C   ASN A 492     -17.161 -12.780  -0.179  1.00  0.00           C  
ATOM   1381  O   ASN A 492     -17.487 -13.312   0.882  1.00  0.00           O  
ATOM   1382  CB  ASN A 492     -19.102 -11.583  -1.225  1.00  0.00           C  
ATOM   1383  CG  ASN A 492     -20.157 -11.985  -0.213  1.00  0.00           C  
ATOM   1384  OD1 ASN A 492     -20.058 -13.033   0.424  1.00  0.00           O  
ATOM   1385  ND2 ASN A 492     -21.180 -11.152  -0.064  1.00  0.00           N  
ATOM   1386  H   ASN A 492     -17.058 -10.724  -2.482  1.00  0.00           H  
ATOM   1387  HA  ASN A 492     -17.769 -10.774   0.262  1.00  0.00           H  
ATOM   1388  HB2 ASN A 492     -19.398 -10.643  -1.669  1.00  0.00           H  
ATOM   1389 HD21 ASN A 492     -21.195 -10.336  -0.608  1.00  0.00           H  
ATOM   1390 HD22 ASN A 492     -21.878 -11.385   0.584  1.00  0.00           H  
ATOM   1391  N   SER A 493     -16.287 -13.308  -1.036  1.00  0.00           N  
ATOM   1392  CA  SER A 493     -15.625 -14.583  -0.804  1.00  0.00           C  
ATOM   1393  C   SER A 493     -14.121 -14.362  -0.660  1.00  0.00           C  
ATOM   1394  O   SER A 493     -13.519 -14.779   0.331  1.00  0.00           O  
ATOM   1395  CB  SER A 493     -15.908 -15.551  -1.954  1.00  0.00           C  
ATOM   1396  OG  SER A 493     -15.245 -16.788  -1.756  1.00  0.00           O  
ATOM   1397  H   SER A 493     -16.067 -12.808  -1.849  1.00  0.00           H  
ATOM   1398  HA  SER A 493     -16.010 -14.999   0.115  1.00  0.00           H  
ATOM   1399  HB2 SER A 493     -16.971 -15.735  -2.014  1.00  0.00           H  
ATOM   1400  HG  SER A 493     -15.525 -17.173  -0.923  1.00  0.00           H  
ATOM   1401  N   GLY A 494     -13.521 -13.683  -1.642  1.00  0.00           N  
ATOM   1402  CA  GLY A 494     -12.098 -13.404  -1.575  1.00  0.00           C  
ATOM   1403  C   GLY A 494     -11.411 -13.267  -2.927  1.00  0.00           C  
ATOM   1404  O   GLY A 494     -10.838 -14.233  -3.431  1.00  0.00           O  
ATOM   1405  H   GLY A 494     -14.050 -13.359  -2.400  1.00  0.00           H  
ATOM   1406  HA2 GLY A 494     -11.956 -12.483  -1.029  1.00  0.00           H  
ATOM   1407  HA3 GLY A 494     -11.619 -14.202  -1.026  1.00  0.00           H  
ATOM   1408  N   LYS A 495     -11.430 -12.059  -3.506  1.00  0.00           N  
ATOM   1409  CA  LYS A 495     -10.762 -11.819  -4.783  1.00  0.00           C  
ATOM   1410  C   LYS A 495      -9.382 -11.213  -4.535  1.00  0.00           C  
ATOM   1411  O   LYS A 495      -9.269 -10.031  -4.221  1.00  0.00           O  
ATOM   1412  CB  LYS A 495     -11.598 -10.884  -5.659  1.00  0.00           C  
ATOM   1413  CG  LYS A 495     -11.220 -10.931  -7.130  1.00  0.00           C  
ATOM   1414  CD  LYS A 495     -11.783  -9.740  -7.888  1.00  0.00           C  
ATOM   1415  CE  LYS A 495     -11.821 -10.001  -9.386  1.00  0.00           C  
ATOM   1416  NZ  LYS A 495     -13.202 -10.283  -9.865  1.00  0.00           N  
ATOM   1417  H   LYS A 495     -11.875 -11.306  -3.050  1.00  0.00           H  
ATOM   1418  HA  LYS A 495     -10.645 -12.769  -5.284  1.00  0.00           H  
ATOM   1419  HB2 LYS A 495     -12.638 -11.158  -5.567  1.00  0.00           H  
ATOM   1420  HG2 LYS A 495     -10.144 -10.923  -7.215  1.00  0.00           H  
ATOM   1421  HD2 LYS A 495     -12.786  -9.547  -7.542  1.00  0.00           H  
ATOM   1422  HE2 LYS A 495     -11.442  -9.130  -9.900  1.00  0.00           H  
ATOM   1423  HZ1 LYS A 495     -13.189 -10.502 -10.882  1.00  0.00           H  
ATOM   1424  HZ2 LYS A 495     -13.811  -9.453  -9.710  1.00  0.00           H  
ATOM   1425  HZ3 LYS A 495     -13.601 -11.092  -9.351  1.00  0.00           H  
ATOM   1426  N   GLU A 496      -8.336 -12.019  -4.655  1.00  0.00           N  
ATOM   1427  CA  GLU A 496      -6.982 -11.533  -4.406  1.00  0.00           C  
ATOM   1428  C   GLU A 496      -6.075 -11.701  -5.622  1.00  0.00           C  
ATOM   1429  O   GLU A 496      -6.239 -12.625  -6.419  1.00  0.00           O  
ATOM   1430  CB  GLU A 496      -6.396 -12.262  -3.187  1.00  0.00           C  
ATOM   1431  CG  GLU A 496      -4.904 -12.548  -3.275  1.00  0.00           C  
ATOM   1432  CD  GLU A 496      -4.602 -14.018  -3.491  1.00  0.00           C  
ATOM   1433  OE1 GLU A 496      -5.016 -14.839  -2.645  1.00  0.00           O  
ATOM   1434  OE2 GLU A 496      -3.953 -14.347  -4.505  1.00  0.00           O  
ATOM   1435  H   GLU A 496      -8.475 -12.960  -4.894  1.00  0.00           H  
ATOM   1436  HA  GLU A 496      -7.053 -10.477  -4.173  1.00  0.00           H  
ATOM   1437  HB2 GLU A 496      -6.570 -11.658  -2.308  1.00  0.00           H  
ATOM   1438  HG2 GLU A 496      -4.490 -11.986  -4.099  1.00  0.00           H  
ATOM   1439  N   GLN A 497      -5.105 -10.797  -5.736  1.00  0.00           N  
ATOM   1440  CA  GLN A 497      -4.137 -10.816  -6.826  1.00  0.00           C  
ATOM   1441  C   GLN A 497      -2.767 -10.386  -6.304  1.00  0.00           C  
ATOM   1442  O   GLN A 497      -2.648  -9.355  -5.641  1.00  0.00           O  
ATOM   1443  CB  GLN A 497      -4.586  -9.887  -7.955  1.00  0.00           C  
ATOM   1444  CG  GLN A 497      -5.773 -10.417  -8.744  1.00  0.00           C  
ATOM   1445  CD  GLN A 497      -5.370 -11.438  -9.789  1.00  0.00           C  
ATOM   1446  OE1 GLN A 497      -5.199 -11.108 -10.963  1.00  0.00           O  
ATOM   1447  NE2 GLN A 497      -5.217 -12.689  -9.368  1.00  0.00           N  
ATOM   1448  H   GLN A 497      -5.033 -10.096  -5.053  1.00  0.00           H  
ATOM   1449  HA  GLN A 497      -4.071 -11.827  -7.198  1.00  0.00           H  
ATOM   1450  HB2 GLN A 497      -4.859  -8.932  -7.534  1.00  0.00           H  
ATOM   1451  HG2 GLN A 497      -6.465 -10.881  -8.057  1.00  0.00           H  
ATOM   1452 HE21 GLN A 497      -5.369 -12.879  -8.419  1.00  0.00           H  
ATOM   1453 HE22 GLN A 497      -4.958 -13.369 -10.024  1.00  0.00           H  
ATOM   1454  N   LYS A 498      -1.742 -11.186  -6.582  1.00  0.00           N  
ATOM   1455  CA  LYS A 498      -0.393 -10.882  -6.109  1.00  0.00           C  
ATOM   1456  C   LYS A 498       0.583 -10.661  -7.260  1.00  0.00           C  
ATOM   1457  O   LYS A 498       0.401 -11.184  -8.360  1.00  0.00           O  
ATOM   1458  CB  LYS A 498       0.123 -12.006  -5.205  1.00  0.00           C  
ATOM   1459  CG  LYS A 498      -0.652 -13.310  -5.340  1.00  0.00           C  
ATOM   1460  CD  LYS A 498      -0.240 -14.081  -6.583  1.00  0.00           C  
ATOM   1461  CE  LYS A 498       0.743 -15.191  -6.248  1.00  0.00           C  
ATOM   1462  NZ  LYS A 498       0.187 -16.138  -5.243  1.00  0.00           N  
ATOM   1463  H   LYS A 498      -1.896 -12.005  -7.099  1.00  0.00           H  
ATOM   1464  HA  LYS A 498      -0.449  -9.972  -5.529  1.00  0.00           H  
ATOM   1465  HB2 LYS A 498       1.156 -12.199  -5.448  1.00  0.00           H  
ATOM   1466  HG2 LYS A 498      -0.461 -13.921  -4.471  1.00  0.00           H  
ATOM   1467  HD2 LYS A 498      -1.120 -14.518  -7.032  1.00  0.00           H  
ATOM   1468  HE2 LYS A 498       0.974 -15.734  -7.152  1.00  0.00           H  
ATOM   1469  HZ1 LYS A 498      -0.681 -16.580  -5.609  1.00  0.00           H  
ATOM   1470  HZ2 LYS A 498      -0.039 -15.634  -4.362  1.00  0.00           H  
ATOM   1471  HZ3 LYS A 498       0.881 -16.884  -5.034  1.00  0.00           H  
ATOM   1472  N   ILE A 499       1.629  -9.885  -6.982  1.00  0.00           N  
ATOM   1473  CA  ILE A 499       2.664  -9.583  -7.966  1.00  0.00           C  
ATOM   1474  C   ILE A 499       4.046  -9.685  -7.322  1.00  0.00           C  
ATOM   1475  O   ILE A 499       4.167  -9.644  -6.098  1.00  0.00           O  
ATOM   1476  CB  ILE A 499       2.453  -8.178  -8.598  1.00  0.00           C  
ATOM   1477  CG1 ILE A 499       3.650  -7.252  -8.370  1.00  0.00           C  
ATOM   1478  CG2 ILE A 499       1.190  -7.525  -8.062  1.00  0.00           C  
ATOM   1479  CD1 ILE A 499       4.110  -6.572  -9.639  1.00  0.00           C  
ATOM   1480  H   ILE A 499       1.712  -9.510  -6.080  1.00  0.00           H  
ATOM   1481  HA  ILE A 499       2.597 -10.318  -8.755  1.00  0.00           H  
ATOM   1482  HB  ILE A 499       2.320  -8.314  -9.662  1.00  0.00           H  
ATOM   1483 HG12 ILE A 499       3.376  -6.486  -7.659  1.00  0.00           H  
ATOM   1484 HG21 ILE A 499       1.360  -7.187  -7.050  1.00  0.00           H  
ATOM   1485 HG22 ILE A 499       0.933  -6.680  -8.685  1.00  0.00           H  
ATOM   1486 HG23 ILE A 499       0.381  -8.240  -8.072  1.00  0.00           H  
ATOM   1487 HD11 ILE A 499       4.468  -7.319 -10.334  1.00  0.00           H  
ATOM   1488 HD12 ILE A 499       3.279  -6.041 -10.079  1.00  0.00           H  
ATOM   1489 HD13 ILE A 499       4.906  -5.877  -9.413  1.00  0.00           H  
ATOM   1490  N   THR A 500       5.085  -9.820  -8.144  1.00  0.00           N  
ATOM   1491  CA  THR A 500       6.446  -9.932  -7.630  1.00  0.00           C  
ATOM   1492  C   THR A 500       7.222  -8.630  -7.813  1.00  0.00           C  
ATOM   1493  O   THR A 500       7.119  -7.969  -8.848  1.00  0.00           O  
ATOM   1494  CB  THR A 500       7.218 -11.080  -8.312  1.00  0.00           C  
ATOM   1495  OG1 THR A 500       8.488 -11.263  -7.673  1.00  0.00           O  
ATOM   1496  CG2 THR A 500       7.431 -10.796  -9.791  1.00  0.00           C  
ATOM   1497  H   THR A 500       4.932  -9.849  -9.112  1.00  0.00           H  
ATOM   1498  HA  THR A 500       6.383 -10.150  -6.575  1.00  0.00           H  
ATOM   1499  HB  THR A 500       6.642 -11.989  -8.214  1.00  0.00           H  
ATOM   1500  HG1 THR A 500       8.452 -12.035  -7.104  1.00  0.00           H  
ATOM   1501 HG21 THR A 500       8.142 -11.501 -10.194  1.00  0.00           H  
ATOM   1502 HG22 THR A 500       7.811  -9.793  -9.913  1.00  0.00           H  
ATOM   1503 HG23 THR A 500       6.491 -10.891 -10.315  1.00  0.00           H  
ATOM   1504  N   ILE A 501       8.000  -8.271  -6.797  1.00  0.00           N  
ATOM   1505  CA  ILE A 501       8.801  -7.051  -6.831  1.00  0.00           C  
ATOM   1506  C   ILE A 501      10.228  -7.324  -6.369  1.00  0.00           C  
ATOM   1507  O   ILE A 501      10.468  -7.591  -5.191  1.00  0.00           O  
ATOM   1508  CB  ILE A 501       8.192  -5.949  -5.942  1.00  0.00           C  
ATOM   1509  CG1 ILE A 501       6.715  -5.742  -6.279  1.00  0.00           C  
ATOM   1510  CG2 ILE A 501       8.963  -4.648  -6.104  1.00  0.00           C  
ATOM   1511  CD1 ILE A 501       5.826  -5.633  -5.060  1.00  0.00           C  
ATOM   1512  H   ILE A 501       8.038  -8.842  -6.001  1.00  0.00           H  
ATOM   1513  HA  ILE A 501       8.824  -6.693  -7.850  1.00  0.00           H  
ATOM   1514  HB  ILE A 501       8.277  -6.262  -4.912  1.00  0.00           H  
ATOM   1515 HG12 ILE A 501       6.608  -4.832  -6.850  1.00  0.00           H  
ATOM   1516 HG21 ILE A 501       9.915  -4.728  -5.601  1.00  0.00           H  
ATOM   1517 HG22 ILE A 501       9.127  -4.454  -7.154  1.00  0.00           H  
ATOM   1518 HG23 ILE A 501       8.395  -3.836  -5.674  1.00  0.00           H  
ATOM   1519 HD11 ILE A 501       6.434  -5.669  -4.167  1.00  0.00           H  
ATOM   1520 HD12 ILE A 501       5.286  -4.700  -5.091  1.00  0.00           H  
ATOM   1521 HD13 ILE A 501       5.125  -6.455  -5.052  1.00  0.00           H  
ATOM   1522  N   LYS A 502      11.173  -7.253  -7.301  1.00  0.00           N  
ATOM   1523  CA  LYS A 502      12.578  -7.488  -6.982  1.00  0.00           C  
ATOM   1524  C   LYS A 502      13.292  -6.171  -6.694  1.00  0.00           C  
ATOM   1525  O   LYS A 502      14.094  -5.698  -7.501  1.00  0.00           O  
ATOM   1526  CB  LYS A 502      13.282  -8.228  -8.126  1.00  0.00           C  
ATOM   1527  CG  LYS A 502      12.563  -8.128  -9.463  1.00  0.00           C  
ATOM   1528  CD  LYS A 502      13.490  -7.622 -10.555  1.00  0.00           C  
ATOM   1529  CE  LYS A 502      14.414  -8.722 -11.053  1.00  0.00           C  
ATOM   1530  NZ  LYS A 502      13.939  -9.310 -12.335  1.00  0.00           N  
ATOM   1531  H   LYS A 502      10.920  -7.032  -8.221  1.00  0.00           H  
ATOM   1532  HA  LYS A 502      12.615  -8.102  -6.093  1.00  0.00           H  
ATOM   1533  HB2 LYS A 502      14.273  -7.816  -8.245  1.00  0.00           H  
ATOM   1534  HG2 LYS A 502      12.200  -9.107  -9.738  1.00  0.00           H  
ATOM   1535  HD2 LYS A 502      12.895  -7.264 -11.382  1.00  0.00           H  
ATOM   1536  HE2 LYS A 502      15.400  -8.307 -11.201  1.00  0.00           H  
ATOM   1537  HZ1 LYS A 502      12.919  -9.512 -12.279  1.00  0.00           H  
ATOM   1538  HZ2 LYS A 502      14.446 -10.196 -12.533  1.00  0.00           H  
ATOM   1539  HZ3 LYS A 502      14.107  -8.645 -13.118  1.00  0.00           H  
ATOM   1540  N   ALA A 503      12.992  -5.585  -5.540  1.00  0.00           N  
ATOM   1541  CA  ALA A 503      13.601  -4.323  -5.141  1.00  0.00           C  
ATOM   1542  C   ALA A 503      14.632  -4.537  -4.039  1.00  0.00           C  
ATOM   1543  O   ALA A 503      15.004  -5.672  -3.738  1.00  0.00           O  
ATOM   1544  CB  ALA A 503      12.529  -3.345  -4.681  1.00  0.00           C  
ATOM   1545  H   ALA A 503      12.345  -6.012  -4.943  1.00  0.00           H  
ATOM   1546  HA  ALA A 503      14.094  -3.901  -6.004  1.00  0.00           H  
ATOM   1547  HB1 ALA A 503      12.960  -2.360  -4.580  1.00  0.00           H  
ATOM   1548  HB2 ALA A 503      11.732  -3.317  -5.410  1.00  0.00           H  
ATOM   1549  HB3 ALA A 503      12.135  -3.666  -3.728  1.00  0.00           H  
ATOM   1550  N   SER A 504      15.091  -3.440  -3.442  1.00  0.00           N  
ATOM   1551  CA  SER A 504      16.081  -3.503  -2.371  1.00  0.00           C  
ATOM   1552  C   SER A 504      17.319  -4.276  -2.819  1.00  0.00           C  
ATOM   1553  O   SER A 504      17.593  -4.385  -4.015  1.00  0.00           O  
ATOM   1554  CB  SER A 504      15.477  -4.155  -1.124  1.00  0.00           C  
ATOM   1555  OG  SER A 504      14.067  -4.256  -1.229  1.00  0.00           O  
ATOM   1556  H   SER A 504      14.755  -2.565  -3.728  1.00  0.00           H  
ATOM   1557  HA  SER A 504      16.372  -2.491  -2.131  1.00  0.00           H  
ATOM   1558  HB2 SER A 504      15.888  -5.145  -1.003  1.00  0.00           H  
ATOM   1559  HG  SER A 504      13.809  -5.180  -1.203  1.00  0.00           H  
ATOM   1560  N   SER A 505      18.064  -4.808  -1.854  1.00  0.00           N  
ATOM   1561  CA  SER A 505      19.274  -5.570  -2.151  1.00  0.00           C  
ATOM   1562  C   SER A 505      18.970  -6.733  -3.091  1.00  0.00           C  
ATOM   1563  O   SER A 505      18.386  -7.739  -2.685  1.00  0.00           O  
ATOM   1564  CB  SER A 505      19.903  -6.095  -0.859  1.00  0.00           C  
ATOM   1565  OG  SER A 505      18.932  -6.713  -0.033  1.00  0.00           O  
ATOM   1566  H   SER A 505      17.795  -4.686  -0.919  1.00  0.00           H  
ATOM   1567  HA  SER A 505      19.972  -4.905  -2.635  1.00  0.00           H  
ATOM   1568  HB2 SER A 505      20.665  -6.821  -1.101  1.00  0.00           H  
ATOM   1569  HG  SER A 505      19.224  -7.598   0.197  1.00  0.00           H  
ATOM   1570  N   GLY A 506      19.371  -6.586  -4.352  1.00  0.00           N  
ATOM   1571  CA  GLY A 506      19.135  -7.626  -5.336  1.00  0.00           C  
ATOM   1572  C   GLY A 506      19.766  -7.306  -6.678  1.00  0.00           C  
ATOM   1573  O   GLY A 506      19.116  -6.738  -7.555  1.00  0.00           O  
ATOM   1574  H   GLY A 506      19.831  -5.761  -4.615  1.00  0.00           H  
ATOM   1575  HA2 GLY A 506      19.548  -8.554  -4.969  1.00  0.00           H  
ATOM   1576  HA3 GLY A 506      18.071  -7.745  -5.470  1.00  0.00           H  
ATOM   1577  N   LEU A 507      21.037  -7.669  -6.834  1.00  0.00           N  
ATOM   1578  CA  LEU A 507      21.765  -7.418  -8.075  1.00  0.00           C  
ATOM   1579  C   LEU A 507      21.770  -5.930  -8.415  1.00  0.00           C  
ATOM   1580  O   LEU A 507      21.540  -5.114  -7.498  1.00  0.00           O  
ATOM   1581  CB  LEU A 507      21.152  -8.216  -9.229  1.00  0.00           C  
ATOM   1582  CG  LEU A 507      22.155  -9.000 -10.076  1.00  0.00           C  
ATOM   1583  CD1 LEU A 507      21.797 -10.477 -10.100  1.00  0.00           C  
ATOM   1584  CD2 LEU A 507      22.211  -8.437 -11.488  1.00  0.00           C  
ATOM   1585  OXT LEU A 507      22.005  -5.594  -9.594  1.00  0.00           O  
ATOM   1586  H   LEU A 507      21.499  -8.116  -6.094  1.00  0.00           H  
ATOM   1587  HA  LEU A 507      22.785  -7.742  -7.929  1.00  0.00           H  
ATOM   1588  HB2 LEU A 507      20.436  -8.912  -8.817  1.00  0.00           H  
ATOM   1589  HG  LEU A 507      23.138  -8.903  -9.638  1.00  0.00           H  
ATOM   1590 HD11 LEU A 507      22.698 -11.068 -10.020  1.00  0.00           H  
ATOM   1591 HD12 LEU A 507      21.144 -10.704  -9.271  1.00  0.00           H  
ATOM   1592 HD13 LEU A 507      21.296 -10.712 -11.028  1.00  0.00           H  
ATOM   1593 HD21 LEU A 507      23.147  -8.714 -11.950  1.00  0.00           H  
ATOM   1594 HD22 LEU A 507      21.391  -8.836 -12.068  1.00  0.00           H  
ATOM   1595 HD23 LEU A 507      22.134  -7.360 -11.450  1.00  0.00           H  
TER    1596      LEU A 507                                                      
ATOM   1597  N   ASN B 901      -7.666   3.409  11.847  1.00  0.00           N  
ATOM   1598  CA  ASN B 901      -7.814   2.385  10.779  1.00  0.00           C  
ATOM   1599  C   ASN B 901      -6.969   2.738   9.559  1.00  0.00           C  
ATOM   1600  O   ASN B 901      -6.466   3.856   9.442  1.00  0.00           O  
ATOM   1601  CB  ASN B 901      -9.291   2.295  10.393  1.00  0.00           C  
ATOM   1602  CG  ASN B 901     -10.099   1.482  11.385  1.00  0.00           C  
ATOM   1603  OD1 ASN B 901     -10.152   1.805  12.571  1.00  0.00           O  
ATOM   1604  ND2 ASN B 901     -10.732   0.419  10.904  1.00  0.00           N  
ATOM   1605  H1  ASN B 901      -7.387   4.320  11.432  1.00  0.00           H  
ATOM   1606  H2  ASN B 901      -6.939   3.113  12.528  1.00  0.00           H  
ATOM   1607  H3  ASN B 901      -8.568   3.532  12.352  1.00  0.00           H  
ATOM   1608  HA  ASN B 901      -7.490   1.432  11.170  1.00  0.00           H  
ATOM   1609  HB2 ASN B 901      -9.707   3.291  10.350  1.00  0.00           H  
ATOM   1610 HD21 ASN B 901     -10.644   0.220   9.948  1.00  0.00           H  
ATOM   1611 HD22 ASN B 901     -11.263  -0.124  11.524  1.00  0.00           H  
ATOM   1612  N   ARG B 902      -6.817   1.777   8.654  1.00  0.00           N  
ATOM   1613  CA  ARG B 902      -6.032   1.983   7.442  1.00  0.00           C  
ATOM   1614  C   ARG B 902      -6.935   2.072   6.216  1.00  0.00           C  
ATOM   1615  O   ARG B 902      -7.062   1.115   5.452  1.00  0.00           O  
ATOM   1616  CB  ARG B 902      -5.022   0.846   7.269  1.00  0.00           C  
ATOM   1617  CG  ARG B 902      -4.079   0.687   8.451  1.00  0.00           C  
ATOM   1618  CD  ARG B 902      -3.049   1.804   8.496  1.00  0.00           C  
ATOM   1619  NE  ARG B 902      -2.258   1.772   9.724  1.00  0.00           N  
ATOM   1620  CZ  ARG B 902      -2.699   2.215  10.899  1.00  0.00           C  
ATOM   1621  NH1 ARG B 902      -3.921   2.719  11.007  1.00  0.00           N  
ATOM   1622  NH2 ARG B 902      -1.917   2.151  11.968  1.00  0.00           N  
ATOM   1623  H   ARG B 902      -7.242   0.906   8.806  1.00  0.00           H  
ATOM   1624  HA  ARG B 902      -5.496   2.914   7.549  1.00  0.00           H  
ATOM   1625  HB2 ARG B 902      -5.561  -0.081   7.137  1.00  0.00           H  
ATOM   1626  HG2 ARG B 902      -4.656   0.706   9.364  1.00  0.00           H  
ATOM   1627  HD2 ARG B 902      -2.386   1.699   7.650  1.00  0.00           H  
ATOM   1628  HE  ARG B 902      -1.352   1.404   9.670  1.00  0.00           H  
ATOM   1629 HH11 ARG B 902      -4.516   2.769  10.205  1.00  0.00           H  
ATOM   1630 HH12 ARG B 902      -4.249   3.049  11.893  1.00  0.00           H  
ATOM   1631 HH21 ARG B 902      -0.995   1.771  11.890  1.00  0.00           H  
ATOM   1632 HH22 ARG B 902      -2.248   2.484  12.850  1.00  0.00           H  
ATOM   1633  N   LEU B 903      -7.563   3.229   6.035  1.00  0.00           N  
ATOM   1634  CA  LEU B 903      -8.460   3.445   4.905  1.00  0.00           C  
ATOM   1635  C   LEU B 903      -7.679   3.770   3.634  1.00  0.00           C  
ATOM   1636  O   LEU B 903      -7.061   4.828   3.529  1.00  0.00           O  
ATOM   1637  CB  LEU B 903      -9.438   4.580   5.216  1.00  0.00           C  
ATOM   1638  CG  LEU B 903     -10.877   4.140   5.489  1.00  0.00           C  
ATOM   1639  CD1 LEU B 903     -11.035   3.697   6.935  1.00  0.00           C  
ATOM   1640  CD2 LEU B 903     -11.849   5.265   5.165  1.00  0.00           C  
ATOM   1641  H   LEU B 903      -7.424   3.955   6.679  1.00  0.00           H  
ATOM   1642  HA  LEU B 903      -9.018   2.535   4.746  1.00  0.00           H  
ATOM   1643  HB2 LEU B 903      -9.075   5.110   6.084  1.00  0.00           H  
ATOM   1644  HG  LEU B 903     -11.115   3.298   4.854  1.00  0.00           H  
ATOM   1645 HD11 LEU B 903     -11.128   4.566   7.569  1.00  0.00           H  
ATOM   1646 HD12 LEU B 903     -11.921   3.086   7.029  1.00  0.00           H  
ATOM   1647 HD13 LEU B 903     -10.168   3.125   7.233  1.00  0.00           H  
ATOM   1648 HD21 LEU B 903     -12.644   4.886   4.541  1.00  0.00           H  
ATOM   1649 HD22 LEU B 903     -12.264   5.656   6.082  1.00  0.00           H  
ATOM   1650 HD23 LEU B 903     -11.326   6.052   4.642  1.00  0.00           H  
ATOM   1651  N   LEU B 904      -7.719   2.857   2.667  1.00  0.00           N  
ATOM   1652  CA  LEU B 904      -7.019   3.054   1.400  1.00  0.00           C  
ATOM   1653  C   LEU B 904      -7.890   3.849   0.428  1.00  0.00           C  
ATOM   1654  O   LEU B 904      -9.111   3.701   0.416  1.00  0.00           O  
ATOM   1655  CB  LEU B 904      -6.642   1.705   0.776  1.00  0.00           C  
ATOM   1656  CG  LEU B 904      -6.300   0.589   1.768  1.00  0.00           C  
ATOM   1657  CD1 LEU B 904      -7.531  -0.253   2.064  1.00  0.00           C  
ATOM   1658  CD2 LEU B 904      -5.180  -0.280   1.220  1.00  0.00           C  
ATOM   1659  H   LEU B 904      -8.233   2.035   2.807  1.00  0.00           H  
ATOM   1660  HA  LEU B 904      -6.119   3.614   1.600  1.00  0.00           H  
ATOM   1661  HB2 LEU B 904      -7.471   1.373   0.169  1.00  0.00           H  
ATOM   1662  HG  LEU B 904      -5.960   1.022   2.698  1.00  0.00           H  
ATOM   1663 HD11 LEU B 904      -7.499  -1.155   1.472  1.00  0.00           H  
ATOM   1664 HD12 LEU B 904      -7.547  -0.511   3.113  1.00  0.00           H  
ATOM   1665 HD13 LEU B 904      -8.419   0.309   1.818  1.00  0.00           H  
ATOM   1666 HD21 LEU B 904      -5.571  -1.254   0.965  1.00  0.00           H  
ATOM   1667 HD22 LEU B 904      -4.764   0.184   0.338  1.00  0.00           H  
ATOM   1668 HD23 LEU B 904      -4.408  -0.385   1.968  1.00  0.00           H  
ATOM   1669  N   LEU B 905      -7.259   4.695  -0.383  1.00  0.00           N  
ATOM   1670  CA  LEU B 905      -7.988   5.513  -1.351  1.00  0.00           C  
ATOM   1671  C   LEU B 905      -7.210   5.646  -2.658  1.00  0.00           C  
ATOM   1672  O   LEU B 905      -6.025   5.974  -2.654  1.00  0.00           O  
ATOM   1673  CB  LEU B 905      -8.267   6.899  -0.765  1.00  0.00           C  
ATOM   1674  CG  LEU B 905      -8.883   7.906  -1.738  1.00  0.00           C  
ATOM   1675  CD1 LEU B 905     -10.361   7.616  -1.941  1.00  0.00           C  
ATOM   1676  CD2 LEU B 905      -8.679   9.326  -1.229  1.00  0.00           C  
ATOM   1677  H   LEU B 905      -6.283   4.775  -0.327  1.00  0.00           H  
ATOM   1678  HA  LEU B 905      -8.928   5.024  -1.556  1.00  0.00           H  
ATOM   1679  HB2 LEU B 905      -8.939   6.783   0.074  1.00  0.00           H  
ATOM   1680  HG  LEU B 905      -8.390   7.819  -2.695  1.00  0.00           H  
ATOM   1681 HD11 LEU B 905     -10.943   8.230  -1.271  1.00  0.00           H  
ATOM   1682 HD12 LEU B 905     -10.634   7.839  -2.963  1.00  0.00           H  
ATOM   1683 HD13 LEU B 905     -10.555   6.574  -1.736  1.00  0.00           H  
ATOM   1684 HD21 LEU B 905      -9.283  10.007  -1.812  1.00  0.00           H  
ATOM   1685 HD22 LEU B 905      -8.975   9.381  -0.192  1.00  0.00           H  
ATOM   1686 HD23 LEU B 905      -7.638   9.596  -1.322  1.00  0.00           H  
ATOM   1687  N   THR B 906      -7.885   5.387  -3.777  1.00  0.00           N  
ATOM   1688  CA  THR B 906      -7.254   5.476  -5.091  1.00  0.00           C  
ATOM   1689  C   THR B 906      -7.030   6.930  -5.494  1.00  0.00           C  
ATOM   1690  O   THR B 906      -7.880   7.788  -5.254  1.00  0.00           O  
ATOM   1691  CB  THR B 906      -8.097   4.779  -6.180  1.00  0.00           C  
ATOM   1692  OG1 THR B 906      -9.310   5.506  -6.403  1.00  0.00           O  
ATOM   1693  CG2 THR B 906      -8.424   3.343  -5.787  1.00  0.00           C  
ATOM   1694  H   THR B 906      -8.827   5.129  -3.716  1.00  0.00           H  
ATOM   1695  HA  THR B 906      -6.296   4.980  -5.034  1.00  0.00           H  
ATOM   1696  HB  THR B 906      -7.525   4.762  -7.096  1.00  0.00           H  
ATOM   1697  HG1 THR B 906      -9.363   5.766  -7.326  1.00  0.00           H  
ATOM   1698 HG21 THR B 906      -7.552   2.883  -5.343  1.00  0.00           H  
ATOM   1699 HG22 THR B 906      -8.714   2.785  -6.666  1.00  0.00           H  
ATOM   1700 HG23 THR B 906      -9.234   3.339  -5.075  1.00  0.00           H  
ATOM   1701  N   GLY B 907      -5.880   7.198  -6.105  1.00  0.00           N  
ATOM   1702  CA  GLY B 907      -5.561   8.548  -6.530  1.00  0.00           C  
ATOM   1703  C   GLY B 907      -6.563   9.099  -7.524  1.00  0.00           C  
ATOM   1704  O   GLY B 907      -6.821  10.321  -7.493  1.00  0.00           O  
ATOM   1705  OXT GLY B 907      -7.091   8.308  -8.335  1.00  0.00           O  
ATOM   1706  H   GLY B 907      -5.241   6.471  -6.267  1.00  0.00           H  
ATOM   1707  HA2 GLY B 907      -5.541   9.191  -5.661  1.00  0.00           H  
ATOM   1708  HA3 GLY B 907      -4.581   8.549  -6.985  1.00  0.00           H  
TER    1709      GLY B 907                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   ASP A 393      21.567 -13.073   5.772  1.00  0.00           N  
ATOM      2  CA  ASP A 393      21.305 -11.636   5.496  1.00  0.00           C  
ATOM      3  C   ASP A 393      19.999 -11.180   6.137  1.00  0.00           C  
ATOM      4  O   ASP A 393      19.236 -11.993   6.661  1.00  0.00           O  
ATOM      5  CB  ASP A 393      21.249 -11.434   3.981  1.00  0.00           C  
ATOM      6  CG  ASP A 393      22.613 -11.561   3.333  1.00  0.00           C  
ATOM      7  OD1 ASP A 393      23.106 -12.702   3.204  1.00  0.00           O  
ATOM      8  OD2 ASP A 393      23.189 -10.520   2.953  1.00  0.00           O  
ATOM      9  H   ASP A 393      21.036 -13.378   6.613  1.00  0.00           H  
ATOM     10  HA  ASP A 393      22.118 -11.053   5.903  1.00  0.00           H  
ATOM     11  HB2 ASP A 393      20.595 -12.176   3.548  1.00  0.00           H  
ATOM     12  N   VAL A 394      19.746  -9.876   6.091  1.00  0.00           N  
ATOM     13  CA  VAL A 394      18.532  -9.311   6.667  1.00  0.00           C  
ATOM     14  C   VAL A 394      18.072  -8.087   5.883  1.00  0.00           C  
ATOM     15  O   VAL A 394      18.812  -7.553   5.056  1.00  0.00           O  
ATOM     16  CB  VAL A 394      18.732  -8.913   8.143  1.00  0.00           C  
ATOM     17  CG1 VAL A 394      18.217 -10.007   9.065  1.00  0.00           C  
ATOM     18  CG2 VAL A 394      20.198  -8.615   8.427  1.00  0.00           C  
ATOM     19  H   VAL A 394      20.393  -9.279   5.659  1.00  0.00           H  
ATOM     20  HA  VAL A 394      17.760 -10.066   6.621  1.00  0.00           H  
ATOM     21  HB  VAL A 394      18.161  -8.015   8.334  1.00  0.00           H  
ATOM     22 HG11 VAL A 394      17.137  -9.993   9.071  1.00  0.00           H  
ATOM     23 HG12 VAL A 394      18.562 -10.968   8.711  1.00  0.00           H  
ATOM     24 HG13 VAL A 394      18.585  -9.837  10.065  1.00  0.00           H  
ATOM     25 HG21 VAL A 394      20.815  -9.377   7.973  1.00  0.00           H  
ATOM     26 HG22 VAL A 394      20.456  -7.651   8.015  1.00  0.00           H  
ATOM     27 HG23 VAL A 394      20.363  -8.607   9.494  1.00  0.00           H  
ATOM     28  N   THR A 395      16.847  -7.649   6.152  1.00  0.00           N  
ATOM     29  CA  THR A 395      16.280  -6.486   5.480  1.00  0.00           C  
ATOM     30  C   THR A 395      16.778  -5.190   6.131  1.00  0.00           C  
ATOM     31  O   THR A 395      16.415  -4.883   7.261  1.00  0.00           O  
ATOM     32  CB  THR A 395      14.736  -6.523   5.532  1.00  0.00           C  
ATOM     33  OG1 THR A 395      14.304  -7.496   6.491  1.00  0.00           O  
ATOM     34  CG2 THR A 395      14.137  -6.854   4.171  1.00  0.00           C  
ATOM     35  H   THR A 395      16.309  -8.118   6.825  1.00  0.00           H  
ATOM     36  HA  THR A 395      16.590  -6.508   4.446  1.00  0.00           H  
ATOM     37  HB  THR A 395      14.381  -5.551   5.836  1.00  0.00           H  
ATOM     38  HG1 THR A 395      13.796  -7.062   7.180  1.00  0.00           H  
ATOM     39 HG21 THR A 395      14.213  -7.916   3.992  1.00  0.00           H  
ATOM     40 HG22 THR A 395      14.675  -6.320   3.401  1.00  0.00           H  
ATOM     41 HG23 THR A 395      13.095  -6.560   4.154  1.00  0.00           H  
ATOM     42  N   PRO A 396      17.644  -4.420   5.442  1.00  0.00           N  
ATOM     43  CA  PRO A 396      18.203  -3.179   5.969  1.00  0.00           C  
ATOM     44  C   PRO A 396      17.458  -1.929   5.491  1.00  0.00           C  
ATOM     45  O   PRO A 396      17.897  -1.270   4.548  1.00  0.00           O  
ATOM     46  CB  PRO A 396      19.610  -3.208   5.383  1.00  0.00           C  
ATOM     47  CG  PRO A 396      19.464  -3.898   4.058  1.00  0.00           C  
ATOM     48  CD  PRO A 396      18.183  -4.708   4.105  1.00  0.00           C  
ATOM     49  HA  PRO A 396      18.255  -3.184   7.047  1.00  0.00           H  
ATOM     50  HB2 PRO A 396      19.974  -2.198   5.265  1.00  0.00           H  
ATOM     51  HG2 PRO A 396      19.408  -3.163   3.269  1.00  0.00           H  
ATOM     52  HD2 PRO A 396      17.502  -4.379   3.335  1.00  0.00           H  
ATOM     53  N   LEU A 397      16.333  -1.610   6.144  1.00  0.00           N  
ATOM     54  CA  LEU A 397      15.528  -0.440   5.775  1.00  0.00           C  
ATOM     55  C   LEU A 397      14.212  -0.381   6.567  1.00  0.00           C  
ATOM     56  O   LEU A 397      14.200  -0.503   7.791  1.00  0.00           O  
ATOM     57  CB  LEU A 397      15.271  -0.449   4.257  1.00  0.00           C  
ATOM     58  CG  LEU A 397      14.584   0.792   3.703  1.00  0.00           C  
ATOM     59  CD1 LEU A 397      15.469   2.019   3.859  1.00  0.00           C  
ATOM     60  CD2 LEU A 397      14.187   0.590   2.249  1.00  0.00           C  
ATOM     61  H   LEU A 397      16.036  -2.176   6.888  1.00  0.00           H  
ATOM     62  HA  LEU A 397      16.081   0.430   6.014  1.00  0.00           H  
ATOM     63  HB2 LEU A 397      16.220  -0.563   3.754  1.00  0.00           H  
ATOM     64  HG  LEU A 397      13.682   0.948   4.273  1.00  0.00           H  
ATOM     65 HD11 LEU A 397      16.007   2.195   2.939  1.00  0.00           H  
ATOM     66 HD12 LEU A 397      14.856   2.879   4.088  1.00  0.00           H  
ATOM     67 HD13 LEU A 397      16.173   1.855   4.661  1.00  0.00           H  
ATOM     68 HD21 LEU A 397      13.204   1.012   2.086  1.00  0.00           H  
ATOM     69 HD22 LEU A 397      14.901   1.084   1.607  1.00  0.00           H  
ATOM     70 HD23 LEU A 397      14.167  -0.465   2.024  1.00  0.00           H  
ATOM     71  N   SER A 398      13.120  -0.202   5.842  1.00  0.00           N  
ATOM     72  CA  SER A 398      11.782  -0.128   6.392  1.00  0.00           C  
ATOM     73  C   SER A 398      10.797  -0.153   5.230  1.00  0.00           C  
ATOM     74  O   SER A 398      10.912   0.651   4.305  1.00  0.00           O  
ATOM     75  CB  SER A 398      11.602   1.147   7.217  1.00  0.00           C  
ATOM     76  OG  SER A 398      12.397   2.204   6.704  1.00  0.00           O  
ATOM     77  H   SER A 398      13.219  -0.128   4.881  1.00  0.00           H  
ATOM     78  HA  SER A 398      11.620  -0.995   7.017  1.00  0.00           H  
ATOM     79  HB2 SER A 398      10.566   1.448   7.191  1.00  0.00           H  
ATOM     80  HG  SER A 398      13.145   2.354   7.288  1.00  0.00           H  
ATOM     81  N   LEU A 399       9.847  -1.079   5.256  1.00  0.00           N  
ATOM     82  CA  LEU A 399       8.884  -1.182   4.167  1.00  0.00           C  
ATOM     83  C   LEU A 399       7.561  -0.557   4.569  1.00  0.00           C  
ATOM     84  O   LEU A 399       7.330  -0.284   5.746  1.00  0.00           O  
ATOM     85  CB  LEU A 399       8.688  -2.637   3.749  1.00  0.00           C  
ATOM     86  CG  LEU A 399       8.869  -2.902   2.257  1.00  0.00           C  
ATOM     87  CD1 LEU A 399       9.710  -4.153   2.033  1.00  0.00           C  
ATOM     88  CD2 LEU A 399       7.519  -3.033   1.574  1.00  0.00           C  
ATOM     89  H   LEU A 399       9.804  -1.709   6.004  1.00  0.00           H  
ATOM     90  HA  LEU A 399       9.281  -0.629   3.328  1.00  0.00           H  
ATOM     91  HB2 LEU A 399       9.399  -3.243   4.288  1.00  0.00           H  
ATOM     92  HG  LEU A 399       9.387  -2.065   1.812  1.00  0.00           H  
ATOM     93 HD11 LEU A 399       9.162  -4.849   1.417  1.00  0.00           H  
ATOM     94 HD12 LEU A 399      10.633  -3.883   1.540  1.00  0.00           H  
ATOM     95 HD13 LEU A 399       9.934  -4.613   2.985  1.00  0.00           H  
ATOM     96 HD21 LEU A 399       7.007  -3.905   1.951  1.00  0.00           H  
ATOM     97 HD22 LEU A 399       6.926  -2.152   1.778  1.00  0.00           H  
ATOM     98 HD23 LEU A 399       7.662  -3.131   0.508  1.00  0.00           H  
ATOM     99  N   GLY A 400       6.721  -0.272   3.581  1.00  0.00           N  
ATOM    100  CA  GLY A 400       5.468   0.384   3.870  1.00  0.00           C  
ATOM    101  C   GLY A 400       4.469   0.366   2.730  1.00  0.00           C  
ATOM    102  O   GLY A 400       4.805   0.035   1.596  1.00  0.00           O  
ATOM    103  H   GLY A 400       6.974  -0.468   2.656  1.00  0.00           H  
ATOM    104  HA2 GLY A 400       5.020  -0.079   4.735  1.00  0.00           H  
ATOM    105  HA3 GLY A 400       5.695   1.419   4.103  1.00  0.00           H  
ATOM    106  N   ILE A 401       3.238   0.763   3.036  1.00  0.00           N  
ATOM    107  CA  ILE A 401       2.187   0.856   2.029  1.00  0.00           C  
ATOM    108  C   ILE A 401       1.647   2.281   2.007  1.00  0.00           C  
ATOM    109  O   ILE A 401       1.927   3.064   2.915  1.00  0.00           O  
ATOM    110  CB  ILE A 401       1.026  -0.137   2.248  1.00  0.00           C  
ATOM    111  CG1 ILE A 401       0.514  -0.087   3.687  1.00  0.00           C  
ATOM    112  CG2 ILE A 401       1.459  -1.546   1.880  1.00  0.00           C  
ATOM    113  CD1 ILE A 401      -0.883  -0.654   3.839  1.00  0.00           C  
ATOM    114  H   ILE A 401       3.043   1.040   3.959  1.00  0.00           H  
ATOM    115  HA  ILE A 401       2.639   0.646   1.068  1.00  0.00           H  
ATOM    116  HB  ILE A 401       0.224   0.144   1.582  1.00  0.00           H  
ATOM    117 HG12 ILE A 401       1.177  -0.658   4.320  1.00  0.00           H  
ATOM    118 HG21 ILE A 401       1.600  -1.612   0.811  1.00  0.00           H  
ATOM    119 HG22 ILE A 401       2.388  -1.780   2.381  1.00  0.00           H  
ATOM    120 HG23 ILE A 401       0.698  -2.248   2.187  1.00  0.00           H  
ATOM    121 HD11 ILE A 401      -1.536   0.101   4.253  1.00  0.00           H  
ATOM    122 HD12 ILE A 401      -1.258  -0.962   2.870  1.00  0.00           H  
ATOM    123 HD13 ILE A 401      -0.855  -1.507   4.499  1.00  0.00           H  
ATOM    124  N   GLU A 402       0.885   2.625   0.979  1.00  0.00           N  
ATOM    125  CA  GLU A 402       0.333   3.961   0.866  1.00  0.00           C  
ATOM    126  C   GLU A 402      -1.176   3.898   0.978  1.00  0.00           C  
ATOM    127  O   GLU A 402      -1.847   3.276   0.151  1.00  0.00           O  
ATOM    128  CB  GLU A 402       0.763   4.603  -0.459  1.00  0.00           C  
ATOM    129  CG  GLU A 402      -0.285   5.511  -1.080  1.00  0.00           C  
ATOM    130  CD  GLU A 402       0.050   5.895  -2.508  1.00  0.00           C  
ATOM    131  OE1 GLU A 402       1.106   6.527  -2.722  1.00  0.00           O  
ATOM    132  OE2 GLU A 402      -0.745   5.564  -3.414  1.00  0.00           O  
ATOM    133  H   GLU A 402       0.683   1.971   0.283  1.00  0.00           H  
ATOM    134  HA  GLU A 402       0.719   4.549   1.685  1.00  0.00           H  
ATOM    135  HB2 GLU A 402       1.654   5.188  -0.285  1.00  0.00           H  
ATOM    136  HG2 GLU A 402      -1.235   4.998  -1.076  1.00  0.00           H  
ATOM    137  N   THR A 403      -1.706   4.527   2.015  1.00  0.00           N  
ATOM    138  CA  THR A 403      -3.135   4.521   2.238  1.00  0.00           C  
ATOM    139  C   THR A 403      -3.743   5.895   1.966  1.00  0.00           C  
ATOM    140  O   THR A 403      -3.029   6.894   1.878  1.00  0.00           O  
ATOM    141  CB  THR A 403      -3.479   4.095   3.678  1.00  0.00           C  
ATOM    142  OG1 THR A 403      -3.308   5.202   4.571  1.00  0.00           O  
ATOM    143  CG2 THR A 403      -2.599   2.937   4.126  1.00  0.00           C  
ATOM    144  H   THR A 403      -1.118   4.993   2.646  1.00  0.00           H  
ATOM    145  HA  THR A 403      -3.561   3.799   1.557  1.00  0.00           H  
ATOM    146  HB  THR A 403      -4.511   3.775   3.707  1.00  0.00           H  
ATOM    147  HG1 THR A 403      -4.165   5.499   4.883  1.00  0.00           H  
ATOM    148 HG21 THR A 403      -2.997   2.513   5.036  1.00  0.00           H  
ATOM    149 HG22 THR A 403      -1.595   3.294   4.303  1.00  0.00           H  
ATOM    150 HG23 THR A 403      -2.580   2.180   3.355  1.00  0.00           H  
ATOM    151  N   MET A 404      -5.070   5.933   1.839  1.00  0.00           N  
ATOM    152  CA  MET A 404      -5.791   7.179   1.582  1.00  0.00           C  
ATOM    153  C   MET A 404      -5.297   7.859   0.308  1.00  0.00           C  
ATOM    154  O   MET A 404      -5.630   9.015   0.040  1.00  0.00           O  
ATOM    155  CB  MET A 404      -5.653   8.133   2.771  1.00  0.00           C  
ATOM    156  CG  MET A 404      -5.941   7.478   4.113  1.00  0.00           C  
ATOM    157  SD  MET A 404      -6.613   8.636   5.321  1.00  0.00           S  
ATOM    158  CE  MET A 404      -8.362   8.554   4.939  1.00  0.00           C  
ATOM    159  H   MET A 404      -5.578   5.100   1.922  1.00  0.00           H  
ATOM    160  HA  MET A 404      -6.834   6.931   1.455  1.00  0.00           H  
ATOM    161  HB2 MET A 404      -4.647   8.521   2.793  1.00  0.00           H  
ATOM    162  HG2 MET A 404      -6.654   6.681   3.965  1.00  0.00           H  
ATOM    163  HE1 MET A 404      -8.585   7.604   4.476  1.00  0.00           H  
ATOM    164  HE2 MET A 404      -8.934   8.654   5.849  1.00  0.00           H  
ATOM    165  HE3 MET A 404      -8.620   9.355   4.262  1.00  0.00           H  
ATOM    166  N   GLY A 405      -4.510   7.134  -0.478  1.00  0.00           N  
ATOM    167  CA  GLY A 405      -3.991   7.679  -1.719  1.00  0.00           C  
ATOM    168  C   GLY A 405      -2.945   8.757  -1.506  1.00  0.00           C  
ATOM    169  O   GLY A 405      -3.240   9.947  -1.615  1.00  0.00           O  
ATOM    170  H   GLY A 405      -4.283   6.217  -0.218  1.00  0.00           H  
ATOM    171  HA2 GLY A 405      -3.552   6.878  -2.293  1.00  0.00           H  
ATOM    172  HA3 GLY A 405      -4.812   8.099  -2.282  1.00  0.00           H  
ATOM    173  N   GLY A 406      -1.715   8.339  -1.221  1.00  0.00           N  
ATOM    174  CA  GLY A 406      -0.633   9.290  -1.022  1.00  0.00           C  
ATOM    175  C   GLY A 406      -0.221   9.454   0.432  1.00  0.00           C  
ATOM    176  O   GLY A 406      -0.335  10.544   0.994  1.00  0.00           O  
ATOM    177  H   GLY A 406      -1.538   7.375  -1.163  1.00  0.00           H  
ATOM    178  HA2 GLY A 406       0.226   8.959  -1.585  1.00  0.00           H  
ATOM    179  HA3 GLY A 406      -0.944  10.251  -1.403  1.00  0.00           H  
ATOM    180  N   VAL A 407       0.272   8.376   1.037  1.00  0.00           N  
ATOM    181  CA  VAL A 407       0.718   8.407   2.430  1.00  0.00           C  
ATOM    182  C   VAL A 407       1.857   7.415   2.650  1.00  0.00           C  
ATOM    183  O   VAL A 407       1.899   6.364   2.010  1.00  0.00           O  
ATOM    184  CB  VAL A 407      -0.438   8.074   3.401  1.00  0.00           C  
ATOM    185  CG1 VAL A 407       0.078   7.893   4.823  1.00  0.00           C  
ATOM    186  CG2 VAL A 407      -1.506   9.155   3.359  1.00  0.00           C  
ATOM    187  H   VAL A 407       0.347   7.540   0.532  1.00  0.00           H  
ATOM    188  HA  VAL A 407       1.073   9.405   2.647  1.00  0.00           H  
ATOM    189  HB  VAL A 407      -0.886   7.144   3.086  1.00  0.00           H  
ATOM    190 HG11 VAL A 407       0.630   8.772   5.121  1.00  0.00           H  
ATOM    191 HG12 VAL A 407      -0.757   7.747   5.492  1.00  0.00           H  
ATOM    192 HG13 VAL A 407       0.726   7.029   4.863  1.00  0.00           H  
ATOM    193 HG21 VAL A 407      -2.176   9.031   4.196  1.00  0.00           H  
ATOM    194 HG22 VAL A 407      -1.037  10.127   3.413  1.00  0.00           H  
ATOM    195 HG23 VAL A 407      -2.062   9.076   2.436  1.00  0.00           H  
ATOM    196  N   MET A 408       2.773   7.738   3.566  1.00  0.00           N  
ATOM    197  CA  MET A 408       3.895   6.850   3.857  1.00  0.00           C  
ATOM    198  C   MET A 408       3.632   6.085   5.158  1.00  0.00           C  
ATOM    199  O   MET A 408       3.737   6.618   6.262  1.00  0.00           O  
ATOM    200  CB  MET A 408       5.226   7.641   3.914  1.00  0.00           C  
ATOM    201  CG  MET A 408       5.451   8.424   5.201  1.00  0.00           C  
ATOM    202  SD  MET A 408       4.094   9.549   5.587  1.00  0.00           S  
ATOM    203  CE  MET A 408       4.272   9.694   7.363  1.00  0.00           C  
ATOM    204  H   MET A 408       2.686   8.582   4.056  1.00  0.00           H  
ATOM    205  HA  MET A 408       3.953   6.134   3.050  1.00  0.00           H  
ATOM    206  HB2 MET A 408       6.060   6.953   3.792  1.00  0.00           H  
ATOM    207  HG2 MET A 408       5.560   7.725   6.015  1.00  0.00           H  
ATOM    208  HE1 MET A 408       4.162  10.729   7.653  1.00  0.00           H  
ATOM    209  HE2 MET A 408       3.512   9.101   7.851  1.00  0.00           H  
ATOM    210  HE3 MET A 408       5.249   9.340   7.659  1.00  0.00           H  
ATOM    211  N   THR A 409       3.266   4.819   4.996  1.00  0.00           N  
ATOM    212  CA  THR A 409       2.962   3.939   6.117  1.00  0.00           C  
ATOM    213  C   THR A 409       3.998   2.831   6.201  1.00  0.00           C  
ATOM    214  O   THR A 409       4.780   2.649   5.275  1.00  0.00           O  
ATOM    215  CB  THR A 409       1.558   3.315   5.976  1.00  0.00           C  
ATOM    216  OG1 THR A 409       0.663   4.256   5.371  1.00  0.00           O  
ATOM    217  CG2 THR A 409       1.007   2.889   7.329  1.00  0.00           C  
ATOM    218  H   THR A 409       3.188   4.464   4.085  1.00  0.00           H  
ATOM    219  HA  THR A 409       2.991   4.525   7.025  1.00  0.00           H  
ATOM    220  HB  THR A 409       1.631   2.443   5.343  1.00  0.00           H  
ATOM    221  HG1 THR A 409       0.631   4.105   4.423  1.00  0.00           H  
ATOM    222 HG21 THR A 409       1.414   3.526   8.101  1.00  0.00           H  
ATOM    223 HG22 THR A 409       1.287   1.864   7.524  1.00  0.00           H  
ATOM    224 HG23 THR A 409      -0.070   2.972   7.323  1.00  0.00           H  
ATOM    225  N   THR A 410       4.017   2.103   7.311  1.00  0.00           N  
ATOM    226  CA  THR A 410       4.979   1.022   7.486  1.00  0.00           C  
ATOM    227  C   THR A 410       4.295  -0.344   7.508  1.00  0.00           C  
ATOM    228  O   THR A 410       3.221  -0.505   8.088  1.00  0.00           O  
ATOM    229  CB  THR A 410       5.786   1.191   8.783  1.00  0.00           C  
ATOM    230  OG1 THR A 410       5.338   2.348   9.496  1.00  0.00           O  
ATOM    231  CG2 THR A 410       7.273   1.317   8.482  1.00  0.00           C  
ATOM    232  H   THR A 410       3.377   2.299   8.026  1.00  0.00           H  
ATOM    233  HA  THR A 410       5.667   1.053   6.654  1.00  0.00           H  
ATOM    234  HB  THR A 410       5.633   0.316   9.395  1.00  0.00           H  
ATOM    235  HG1 THR A 410       5.170   2.115  10.412  1.00  0.00           H  
ATOM    236 HG21 THR A 410       7.438   2.167   7.836  1.00  0.00           H  
ATOM    237 HG22 THR A 410       7.617   0.419   7.992  1.00  0.00           H  
ATOM    238 HG23 THR A 410       7.816   1.455   9.405  1.00  0.00           H  
ATOM    239  N   LEU A 411       4.935  -1.327   6.880  1.00  0.00           N  
ATOM    240  CA  LEU A 411       4.410  -2.686   6.828  1.00  0.00           C  
ATOM    241  C   LEU A 411       5.467  -3.679   7.303  1.00  0.00           C  
ATOM    242  O   LEU A 411       5.320  -4.297   8.357  1.00  0.00           O  
ATOM    243  CB  LEU A 411       3.957  -3.031   5.405  1.00  0.00           C  
ATOM    244  CG  LEU A 411       2.792  -4.023   5.306  1.00  0.00           C  
ATOM    245  CD1 LEU A 411       1.688  -3.672   6.293  1.00  0.00           C  
ATOM    246  CD2 LEU A 411       2.242  -4.053   3.888  1.00  0.00           C  
ATOM    247  H   LEU A 411       5.791  -1.134   6.445  1.00  0.00           H  
ATOM    248  HA  LEU A 411       3.559  -2.738   7.491  1.00  0.00           H  
ATOM    249  HB2 LEU A 411       3.664  -2.114   4.914  1.00  0.00           H  
ATOM    250  HG  LEU A 411       3.150  -5.015   5.546  1.00  0.00           H  
ATOM    251 HD11 LEU A 411       0.749  -4.073   5.940  1.00  0.00           H  
ATOM    252 HD12 LEU A 411       1.920  -4.099   7.257  1.00  0.00           H  
ATOM    253 HD13 LEU A 411       1.612  -2.599   6.382  1.00  0.00           H  
ATOM    254 HD21 LEU A 411       2.550  -3.161   3.364  1.00  0.00           H  
ATOM    255 HD22 LEU A 411       2.622  -4.922   3.372  1.00  0.00           H  
ATOM    256 HD23 LEU A 411       1.161  -4.097   3.921  1.00  0.00           H  
ATOM    257  N   ILE A 412       6.544  -3.812   6.530  1.00  0.00           N  
ATOM    258  CA  ILE A 412       7.635  -4.712   6.889  1.00  0.00           C  
ATOM    259  C   ILE A 412       8.897  -3.918   7.205  1.00  0.00           C  
ATOM    260  O   ILE A 412       9.800  -3.812   6.374  1.00  0.00           O  
ATOM    261  CB  ILE A 412       7.947  -5.732   5.768  1.00  0.00           C  
ATOM    262  CG1 ILE A 412       6.708  -6.564   5.441  1.00  0.00           C  
ATOM    263  CG2 ILE A 412       9.101  -6.640   6.174  1.00  0.00           C  
ATOM    264  CD1 ILE A 412       6.711  -7.105   4.031  1.00  0.00           C  
ATOM    265  H   ILE A 412       6.613  -3.281   5.710  1.00  0.00           H  
ATOM    266  HA  ILE A 412       7.336  -5.259   7.773  1.00  0.00           H  
ATOM    267  HB  ILE A 412       8.247  -5.187   4.886  1.00  0.00           H  
ATOM    268 HG12 ILE A 412       6.659  -7.404   6.117  1.00  0.00           H  
ATOM    269 HG21 ILE A 412       9.444  -6.370   7.161  1.00  0.00           H  
ATOM    270 HG22 ILE A 412       8.765  -7.667   6.180  1.00  0.00           H  
ATOM    271 HG23 ILE A 412       9.913  -6.532   5.468  1.00  0.00           H  
ATOM    272 HD11 ILE A 412       5.812  -6.789   3.523  1.00  0.00           H  
ATOM    273 HD12 ILE A 412       7.574  -6.728   3.501  1.00  0.00           H  
ATOM    274 HD13 ILE A 412       6.749  -8.184   4.060  1.00  0.00           H  
ATOM    275  N   ALA A 413       8.956  -3.361   8.413  1.00  0.00           N  
ATOM    276  CA  ALA A 413      10.115  -2.583   8.833  1.00  0.00           C  
ATOM    277  C   ALA A 413      11.383  -3.406   8.667  1.00  0.00           C  
ATOM    278  O   ALA A 413      11.704  -4.243   9.511  1.00  0.00           O  
ATOM    279  CB  ALA A 413       9.956  -2.130  10.276  1.00  0.00           C  
ATOM    280  H   ALA A 413       8.208  -3.479   9.033  1.00  0.00           H  
ATOM    281  HA  ALA A 413      10.179  -1.706   8.204  1.00  0.00           H  
ATOM    282  HB1 ALA A 413       9.044  -1.561  10.377  1.00  0.00           H  
ATOM    283  HB2 ALA A 413       9.914  -2.994  10.922  1.00  0.00           H  
ATOM    284  HB3 ALA A 413      10.798  -1.513  10.555  1.00  0.00           H  
ATOM    285  N   LYS A 414      12.087  -3.183   7.560  1.00  0.00           N  
ATOM    286  CA  LYS A 414      13.305  -3.924   7.273  1.00  0.00           C  
ATOM    287  C   LYS A 414      14.236  -3.949   8.470  1.00  0.00           C  
ATOM    288  O   LYS A 414      14.715  -2.911   8.925  1.00  0.00           O  
ATOM    289  CB  LYS A 414      14.025  -3.364   6.060  1.00  0.00           C  
ATOM    290  CG  LYS A 414      13.102  -2.834   4.993  1.00  0.00           C  
ATOM    291  CD  LYS A 414      13.347  -3.517   3.673  1.00  0.00           C  
ATOM    292  CE  LYS A 414      14.819  -3.531   3.281  1.00  0.00           C  
ATOM    293  NZ  LYS A 414      15.000  -3.510   1.803  1.00  0.00           N  
ATOM    294  H   LYS A 414      11.767  -2.516   6.917  1.00  0.00           H  
ATOM    295  HA  LYS A 414      13.021  -4.930   7.052  1.00  0.00           H  
ATOM    296  HB2 LYS A 414      14.675  -2.566   6.375  1.00  0.00           H  
ATOM    297  HG2 LYS A 414      12.080  -3.008   5.294  1.00  0.00           H  
ATOM    298  HD2 LYS A 414      13.007  -4.535   3.760  1.00  0.00           H  
ATOM    299  HE2 LYS A 414      15.299  -2.665   3.706  1.00  0.00           H  
ATOM    300  HZ1 LYS A 414      15.863  -2.985   1.557  1.00  0.00           H  
ATOM    301  HZ2 LYS A 414      14.186  -3.050   1.349  1.00  0.00           H  
ATOM    302  HZ3 LYS A 414      15.081  -4.481   1.440  1.00  0.00           H  
ATOM    303  N   ASN A 415      14.488  -5.165   8.953  1.00  0.00           N  
ATOM    304  CA  ASN A 415      15.369  -5.400  10.101  1.00  0.00           C  
ATOM    305  C   ASN A 415      15.151  -6.802  10.664  1.00  0.00           C  
ATOM    306  O   ASN A 415      16.062  -7.403  11.234  1.00  0.00           O  
ATOM    307  CB  ASN A 415      15.127  -4.361  11.205  1.00  0.00           C  
ATOM    308  CG  ASN A 415      15.305  -4.931  12.600  1.00  0.00           C  
ATOM    309  OD1 ASN A 415      16.424  -5.206  13.033  1.00  0.00           O  
ATOM    310  ND2 ASN A 415      14.197  -5.113  13.310  1.00  0.00           N  
ATOM    311  H   ASN A 415      14.067  -5.934   8.509  1.00  0.00           H  
ATOM    312  HA  ASN A 415      16.390  -5.319   9.756  1.00  0.00           H  
ATOM    313  HB2 ASN A 415      15.824  -3.546  11.081  1.00  0.00           H  
ATOM    314 HD21 ASN A 415      13.340  -4.872  12.899  1.00  0.00           H  
ATOM    315 HD22 ASN A 415      14.282  -5.480  14.214  1.00  0.00           H  
ATOM    316  N   THR A 416      13.935  -7.312  10.502  1.00  0.00           N  
ATOM    317  CA  THR A 416      13.584  -8.638  10.996  1.00  0.00           C  
ATOM    318  C   THR A 416      14.060  -9.724  10.035  1.00  0.00           C  
ATOM    319  O   THR A 416      14.872  -9.463   9.146  1.00  0.00           O  
ATOM    320  CB  THR A 416      12.060  -8.764  11.211  1.00  0.00           C  
ATOM    321  OG1 THR A 416      11.761  -9.943  11.966  1.00  0.00           O  
ATOM    322  CG2 THR A 416      11.321  -8.805   9.882  1.00  0.00           C  
ATOM    323  H   THR A 416      13.254  -6.780  10.040  1.00  0.00           H  
ATOM    324  HA  THR A 416      14.074  -8.778  11.949  1.00  0.00           H  
ATOM    325  HB  THR A 416      11.721  -7.900  11.763  1.00  0.00           H  
ATOM    326  HG1 THR A 416      12.570 -10.296  12.343  1.00  0.00           H  
ATOM    327 HG21 THR A 416      11.891  -9.387   9.170  1.00  0.00           H  
ATOM    328 HG22 THR A 416      11.197  -7.800   9.507  1.00  0.00           H  
ATOM    329 HG23 THR A 416      10.352  -9.259  10.023  1.00  0.00           H  
ATOM    330  N   THR A 417      13.554 -10.941  10.214  1.00  0.00           N  
ATOM    331  CA  THR A 417      13.932 -12.055   9.357  1.00  0.00           C  
ATOM    332  C   THR A 417      13.443 -11.826   7.932  1.00  0.00           C  
ATOM    333  O   THR A 417      12.307 -11.403   7.719  1.00  0.00           O  
ATOM    334  CB  THR A 417      13.362 -13.386   9.880  1.00  0.00           C  
ATOM    335  OG1 THR A 417      12.694 -13.175  11.131  1.00  0.00           O  
ATOM    336  CG2 THR A 417      14.469 -14.413  10.061  1.00  0.00           C  
ATOM    337  H   THR A 417      12.909 -11.092  10.935  1.00  0.00           H  
ATOM    338  HA  THR A 417      15.011 -12.123   9.352  1.00  0.00           H  
ATOM    339  HB  THR A 417      12.653 -13.766   9.160  1.00  0.00           H  
ATOM    340  HG1 THR A 417      13.264 -13.460  11.850  1.00  0.00           H  
ATOM    341 HG21 THR A 417      14.060 -15.406   9.948  1.00  0.00           H  
ATOM    342 HG22 THR A 417      14.897 -14.312  11.048  1.00  0.00           H  
ATOM    343 HG23 THR A 417      15.237 -14.252   9.319  1.00  0.00           H  
ATOM    344  N   ILE A 418      14.309 -12.100   6.963  1.00  0.00           N  
ATOM    345  CA  ILE A 418      13.966 -11.917   5.557  1.00  0.00           C  
ATOM    346  C   ILE A 418      12.652 -12.622   5.203  1.00  0.00           C  
ATOM    347  O   ILE A 418      11.744 -11.996   4.656  1.00  0.00           O  
ATOM    348  CB  ILE A 418      15.097 -12.412   4.629  1.00  0.00           C  
ATOM    349  CG1 ILE A 418      16.284 -11.443   4.672  1.00  0.00           C  
ATOM    350  CG2 ILE A 418      14.593 -12.575   3.203  1.00  0.00           C  
ATOM    351  CD1 ILE A 418      15.954 -10.052   4.170  1.00  0.00           C  
ATOM    352  H   ILE A 418      15.203 -12.429   7.198  1.00  0.00           H  
ATOM    353  HA  ILE A 418      13.839 -10.857   5.391  1.00  0.00           H  
ATOM    354  HB  ILE A 418      15.421 -13.380   4.981  1.00  0.00           H  
ATOM    355 HG12 ILE A 418      16.629 -11.353   5.690  1.00  0.00           H  
ATOM    356 HG21 ILE A 418      14.714 -11.644   2.670  1.00  0.00           H  
ATOM    357 HG22 ILE A 418      15.161 -13.348   2.707  1.00  0.00           H  
ATOM    358 HG23 ILE A 418      13.549 -12.849   3.217  1.00  0.00           H  
ATOM    359 HD11 ILE A 418      16.840  -9.603   3.744  1.00  0.00           H  
ATOM    360 HD12 ILE A 418      15.184 -10.116   3.415  1.00  0.00           H  
ATOM    361 HD13 ILE A 418      15.602  -9.447   4.991  1.00  0.00           H  
ATOM    362  N   PRO A 419      12.519 -13.932   5.505  1.00  0.00           N  
ATOM    363  CA  PRO A 419      11.297 -14.683   5.205  1.00  0.00           C  
ATOM    364  C   PRO A 419      10.139 -14.255   6.100  1.00  0.00           C  
ATOM    365  O   PRO A 419       9.810 -14.935   7.073  1.00  0.00           O  
ATOM    366  CB  PRO A 419      11.678 -16.147   5.485  1.00  0.00           C  
ATOM    367  CG  PRO A 419      13.161 -16.152   5.659  1.00  0.00           C  
ATOM    368  CD  PRO A 419      13.524 -14.785   6.156  1.00  0.00           C  
ATOM    369  HA  PRO A 419      11.011 -14.573   4.169  1.00  0.00           H  
ATOM    370  HB2 PRO A 419      11.178 -16.483   6.381  1.00  0.00           H  
ATOM    371  HG2 PRO A 419      13.444 -16.902   6.383  1.00  0.00           H  
ATOM    372  HD2 PRO A 419      13.437 -14.737   7.232  1.00  0.00           H  
ATOM    373  N   THR A 420       9.527 -13.122   5.769  1.00  0.00           N  
ATOM    374  CA  THR A 420       8.412 -12.605   6.552  1.00  0.00           C  
ATOM    375  C   THR A 420       7.082 -12.826   5.837  1.00  0.00           C  
ATOM    376  O   THR A 420       7.040 -12.999   4.619  1.00  0.00           O  
ATOM    377  CB  THR A 420       8.576 -11.101   6.852  1.00  0.00           C  
ATOM    378  OG1 THR A 420       7.511 -10.653   7.698  1.00  0.00           O  
ATOM    379  CG2 THR A 420       8.585 -10.285   5.570  1.00  0.00           C  
ATOM    380  H   THR A 420       9.836 -12.620   4.985  1.00  0.00           H  
ATOM    381  HA  THR A 420       8.395 -13.135   7.493  1.00  0.00           H  
ATOM    382  HB  THR A 420       9.517 -10.953   7.362  1.00  0.00           H  
ATOM    383  HG1 THR A 420       7.862 -10.415   8.559  1.00  0.00           H  
ATOM    384 HG21 THR A 420       7.768  -9.577   5.588  1.00  0.00           H  
ATOM    385 HG22 THR A 420       8.471 -10.945   4.722  1.00  0.00           H  
ATOM    386 HG23 THR A 420       9.520  -9.753   5.489  1.00  0.00           H  
ATOM    387  N   LYS A 421       6.000 -12.817   6.607  1.00  0.00           N  
ATOM    388  CA  LYS A 421       4.663 -13.014   6.064  1.00  0.00           C  
ATOM    389  C   LYS A 421       3.611 -12.601   7.088  1.00  0.00           C  
ATOM    390  O   LYS A 421       3.703 -12.965   8.260  1.00  0.00           O  
ATOM    391  CB  LYS A 421       4.456 -14.477   5.669  1.00  0.00           C  
ATOM    392  CG  LYS A 421       3.076 -14.762   5.101  1.00  0.00           C  
ATOM    393  CD  LYS A 421       2.188 -15.457   6.121  1.00  0.00           C  
ATOM    394  CE  LYS A 421       1.575 -16.726   5.552  1.00  0.00           C  
ATOM    395  NZ  LYS A 421       0.299 -17.080   6.231  1.00  0.00           N  
ATOM    396  H   LYS A 421       6.103 -12.671   7.569  1.00  0.00           H  
ATOM    397  HA  LYS A 421       4.563 -12.392   5.186  1.00  0.00           H  
ATOM    398  HB2 LYS A 421       5.191 -14.745   4.924  1.00  0.00           H  
ATOM    399  HG2 LYS A 421       2.616 -13.828   4.816  1.00  0.00           H  
ATOM    400  HD2 LYS A 421       2.780 -15.714   6.986  1.00  0.00           H  
ATOM    401  HE2 LYS A 421       1.383 -16.577   4.500  1.00  0.00           H  
ATOM    402  HZ1 LYS A 421      -0.155 -17.881   5.746  1.00  0.00           H  
ATOM    403  HZ2 LYS A 421      -0.351 -16.268   6.217  1.00  0.00           H  
ATOM    404  HZ3 LYS A 421       0.482 -17.346   7.220  1.00  0.00           H  
ATOM    405  N   HIS A 422       2.613 -11.845   6.644  1.00  0.00           N  
ATOM    406  CA  HIS A 422       1.554 -11.395   7.539  1.00  0.00           C  
ATOM    407  C   HIS A 422       0.327 -10.969   6.749  1.00  0.00           C  
ATOM    408  O   HIS A 422       0.436 -10.560   5.596  1.00  0.00           O  
ATOM    409  CB  HIS A 422       2.046 -10.236   8.408  1.00  0.00           C  
ATOM    410  CG  HIS A 422       1.996 -10.531   9.876  1.00  0.00           C  
ATOM    411  ND1 HIS A 422       2.168 -11.796  10.397  1.00  0.00           N  
ATOM    412  CD2 HIS A 422       1.791  -9.714  10.937  1.00  0.00           C  
ATOM    413  CE1 HIS A 422       2.070 -11.746  11.714  1.00  0.00           C  
ATOM    414  NE2 HIS A 422       1.842 -10.495  12.065  1.00  0.00           N  
ATOM    415  H   HIS A 422       2.586 -11.584   5.696  1.00  0.00           H  
ATOM    416  HA  HIS A 422       1.287 -12.223   8.177  1.00  0.00           H  
ATOM    417  HB2 HIS A 422       3.068 -10.009   8.150  1.00  0.00           H  
ATOM    418  HD1 HIS A 422       2.334 -12.612   9.879  1.00  0.00           H  
ATOM    419  HD2 HIS A 422       1.617  -8.648  10.901  1.00  0.00           H  
ATOM    420  HE1 HIS A 422       2.160 -12.585  12.388  1.00  0.00           H  
ATOM    421  HE2 HIS A 422       1.767 -10.171  12.988  1.00  0.00           H  
ATOM    422  N   SER A 423      -0.839 -11.067   7.377  1.00  0.00           N  
ATOM    423  CA  SER A 423      -2.086 -10.691   6.725  1.00  0.00           C  
ATOM    424  C   SER A 423      -2.876  -9.706   7.578  1.00  0.00           C  
ATOM    425  O   SER A 423      -3.482 -10.083   8.581  1.00  0.00           O  
ATOM    426  CB  SER A 423      -2.934 -11.932   6.439  1.00  0.00           C  
ATOM    427  OG  SER A 423      -3.179 -12.668   7.625  1.00  0.00           O  
ATOM    428  H   SER A 423      -0.862 -11.402   8.297  1.00  0.00           H  
ATOM    429  HA  SER A 423      -1.836 -10.215   5.790  1.00  0.00           H  
ATOM    430  HB2 SER A 423      -3.879 -11.629   6.017  1.00  0.00           H  
ATOM    431  HG  SER A 423      -2.343 -12.911   8.030  1.00  0.00           H  
ATOM    432  N   GLN A 424      -2.870  -8.443   7.167  1.00  0.00           N  
ATOM    433  CA  GLN A 424      -3.592  -7.402   7.885  1.00  0.00           C  
ATOM    434  C   GLN A 424      -4.843  -6.997   7.116  1.00  0.00           C  
ATOM    435  O   GLN A 424      -4.923  -7.186   5.901  1.00  0.00           O  
ATOM    436  CB  GLN A 424      -2.695  -6.186   8.112  1.00  0.00           C  
ATOM    437  CG  GLN A 424      -2.786  -5.618   9.519  1.00  0.00           C  
ATOM    438  CD  GLN A 424      -2.220  -6.558  10.565  1.00  0.00           C  
ATOM    439  OE1 GLN A 424      -2.845  -7.556  10.926  1.00  0.00           O  
ATOM    440  NE2 GLN A 424      -1.028  -6.243  11.060  1.00  0.00           N  
ATOM    441  H   GLN A 424      -2.372  -8.206   6.357  1.00  0.00           H  
ATOM    442  HA  GLN A 424      -3.888  -7.805   8.843  1.00  0.00           H  
ATOM    443  HB2 GLN A 424      -1.670  -6.469   7.928  1.00  0.00           H  
ATOM    444  HG2 GLN A 424      -2.236  -4.690   9.556  1.00  0.00           H  
ATOM    445 HE21 GLN A 424      -0.588  -5.434  10.727  1.00  0.00           H  
ATOM    446 HE22 GLN A 424      -0.637  -6.834  11.737  1.00  0.00           H  
ATOM    447  N   VAL A 425      -5.820  -6.447   7.825  1.00  0.00           N  
ATOM    448  CA  VAL A 425      -7.066  -6.027   7.199  1.00  0.00           C  
ATOM    449  C   VAL A 425      -7.194  -4.505   7.175  1.00  0.00           C  
ATOM    450  O   VAL A 425      -7.224  -3.854   8.220  1.00  0.00           O  
ATOM    451  CB  VAL A 425      -8.288  -6.643   7.915  1.00  0.00           C  
ATOM    452  CG1 VAL A 425      -8.244  -6.355   9.410  1.00  0.00           C  
ATOM    453  CG2 VAL A 425      -9.585  -6.138   7.302  1.00  0.00           C  
ATOM    454  H   VAL A 425      -5.704  -6.326   8.791  1.00  0.00           H  
ATOM    455  HA  VAL A 425      -7.058  -6.389   6.181  1.00  0.00           H  
ATOM    456  HB  VAL A 425      -8.249  -7.714   7.782  1.00  0.00           H  
ATOM    457 HG11 VAL A 425      -8.947  -5.570   9.646  1.00  0.00           H  
ATOM    458 HG12 VAL A 425      -8.507  -7.249   9.956  1.00  0.00           H  
ATOM    459 HG13 VAL A 425      -7.248  -6.043   9.689  1.00  0.00           H  
ATOM    460 HG21 VAL A 425      -9.851  -5.192   7.751  1.00  0.00           H  
ATOM    461 HG22 VAL A 425      -9.453  -6.006   6.238  1.00  0.00           H  
ATOM    462 HG23 VAL A 425     -10.371  -6.855   7.483  1.00  0.00           H  
ATOM    463  N   PHE A 426      -7.271  -3.947   5.970  1.00  0.00           N  
ATOM    464  CA  PHE A 426      -7.401  -2.505   5.797  1.00  0.00           C  
ATOM    465  C   PHE A 426      -8.757  -2.164   5.185  1.00  0.00           C  
ATOM    466  O   PHE A 426      -9.420  -3.025   4.607  1.00  0.00           O  
ATOM    467  CB  PHE A 426      -6.274  -1.969   4.907  1.00  0.00           C  
ATOM    468  CG  PHE A 426      -4.895  -2.213   5.459  1.00  0.00           C  
ATOM    469  CD1 PHE A 426      -4.400  -1.438   6.498  1.00  0.00           C  
ATOM    470  CD2 PHE A 426      -4.093  -3.217   4.938  1.00  0.00           C  
ATOM    471  CE1 PHE A 426      -3.134  -1.661   7.005  1.00  0.00           C  
ATOM    472  CE2 PHE A 426      -2.827  -3.444   5.443  1.00  0.00           C  
ATOM    473  CZ  PHE A 426      -2.347  -2.665   6.476  1.00  0.00           C  
ATOM    474  H   PHE A 426      -7.243  -4.522   5.176  1.00  0.00           H  
ATOM    475  HA  PHE A 426      -7.330  -2.045   6.771  1.00  0.00           H  
ATOM    476  HB2 PHE A 426      -6.332  -2.447   3.941  1.00  0.00           H  
ATOM    477  HD1 PHE A 426      -5.014  -0.651   6.912  1.00  0.00           H  
ATOM    478  HD2 PHE A 426      -4.465  -3.827   4.129  1.00  0.00           H  
ATOM    479  HE1 PHE A 426      -2.761  -1.050   7.813  1.00  0.00           H  
ATOM    480  HE2 PHE A 426      -2.212  -4.229   5.028  1.00  0.00           H  
ATOM    481  HZ  PHE A 426      -1.357  -2.840   6.872  1.00  0.00           H  
ATOM    482  N   SER A 427      -9.167  -0.906   5.317  1.00  0.00           N  
ATOM    483  CA  SER A 427     -10.448  -0.463   4.778  1.00  0.00           C  
ATOM    484  C   SER A 427     -10.251   0.348   3.502  1.00  0.00           C  
ATOM    485  O   SER A 427      -9.141   0.781   3.195  1.00  0.00           O  
ATOM    486  CB  SER A 427     -11.202   0.374   5.815  1.00  0.00           C  
ATOM    487  OG  SER A 427     -10.502   0.412   7.047  1.00  0.00           O  
ATOM    488  H   SER A 427      -8.599  -0.263   5.789  1.00  0.00           H  
ATOM    489  HA  SER A 427     -11.032  -1.340   4.546  1.00  0.00           H  
ATOM    490  HB2 SER A 427     -11.314   1.383   5.448  1.00  0.00           H  
ATOM    491  HG  SER A 427     -10.675  -0.393   7.540  1.00  0.00           H  
ATOM    492  N   THR A 428     -11.337   0.547   2.759  1.00  0.00           N  
ATOM    493  CA  THR A 428     -11.285   1.302   1.515  1.00  0.00           C  
ATOM    494  C   THR A 428     -12.042   2.620   1.642  1.00  0.00           C  
ATOM    495  O   THR A 428     -12.816   2.814   2.579  1.00  0.00           O  
ATOM    496  CB  THR A 428     -11.866   0.491   0.335  1.00  0.00           C  
ATOM    497  OG1 THR A 428     -11.107   0.746  -0.853  1.00  0.00           O  
ATOM    498  CG2 THR A 428     -13.331   0.839   0.087  1.00  0.00           C  
ATOM    499  H   THR A 428     -12.195   0.174   3.056  1.00  0.00           H  
ATOM    500  HA  THR A 428     -10.249   1.516   1.299  1.00  0.00           H  
ATOM    501  HB  THR A 428     -11.799  -0.561   0.575  1.00  0.00           H  
ATOM    502  HG1 THR A 428     -11.642   0.549  -1.625  1.00  0.00           H  
ATOM    503 HG21 THR A 428     -13.952   0.310   0.795  1.00  0.00           H  
ATOM    504 HG22 THR A 428     -13.604   0.550  -0.917  1.00  0.00           H  
ATOM    505 HG23 THR A 428     -13.473   1.906   0.208  1.00  0.00           H  
ATOM    506  N   ALA A 429     -11.822   3.515   0.685  1.00  0.00           N  
ATOM    507  CA  ALA A 429     -12.489   4.800   0.681  1.00  0.00           C  
ATOM    508  C   ALA A 429     -13.236   5.004  -0.629  1.00  0.00           C  
ATOM    509  O   ALA A 429     -13.014   4.280  -1.597  1.00  0.00           O  
ATOM    510  CB  ALA A 429     -11.489   5.923   0.911  1.00  0.00           C  
ATOM    511  H   ALA A 429     -11.208   3.301  -0.041  1.00  0.00           H  
ATOM    512  HA  ALA A 429     -13.202   4.804   1.492  1.00  0.00           H  
ATOM    513  HB1 ALA A 429     -11.830   6.550   1.721  1.00  0.00           H  
ATOM    514  HB2 ALA A 429     -10.526   5.502   1.165  1.00  0.00           H  
ATOM    515  HB3 ALA A 429     -11.396   6.514   0.012  1.00  0.00           H  
ATOM    516  N   GLU A 430     -14.123   5.986  -0.644  1.00  0.00           N  
ATOM    517  CA  GLU A 430     -14.920   6.293  -1.830  1.00  0.00           C  
ATOM    518  C   GLU A 430     -15.785   5.101  -2.225  1.00  0.00           C  
ATOM    519  O   GLU A 430     -15.290   4.109  -2.760  1.00  0.00           O  
ATOM    520  CB  GLU A 430     -14.017   6.696  -2.997  1.00  0.00           C  
ATOM    521  CG  GLU A 430     -13.741   8.190  -3.063  1.00  0.00           C  
ATOM    522  CD  GLU A 430     -13.501   8.680  -4.478  1.00  0.00           C  
ATOM    523  OE1 GLU A 430     -13.391   7.833  -5.391  1.00  0.00           O  
ATOM    524  OE2 GLU A 430     -13.422   9.911  -4.674  1.00  0.00           O  
ATOM    525  H   GLU A 430     -14.250   6.516   0.167  1.00  0.00           H  
ATOM    526  HA  GLU A 430     -15.567   7.123  -1.586  1.00  0.00           H  
ATOM    527  HB2 GLU A 430     -13.072   6.181  -2.902  1.00  0.00           H  
ATOM    528  HG2 GLU A 430     -14.590   8.718  -2.656  1.00  0.00           H  
ATOM    529  N   ASP A 431     -17.080   5.206  -1.951  1.00  0.00           N  
ATOM    530  CA  ASP A 431     -18.022   4.139  -2.265  1.00  0.00           C  
ATOM    531  C   ASP A 431     -18.058   3.846  -3.763  1.00  0.00           C  
ATOM    532  O   ASP A 431     -17.958   4.758  -4.585  1.00  0.00           O  
ATOM    533  CB  ASP A 431     -19.423   4.514  -1.774  1.00  0.00           C  
ATOM    534  CG  ASP A 431     -20.515   3.702  -2.445  1.00  0.00           C  
ATOM    535  OD1 ASP A 431     -20.404   2.459  -2.468  1.00  0.00           O  
ATOM    536  OD2 ASP A 431     -21.484   4.312  -2.946  1.00  0.00           O  
ATOM    537  H   ASP A 431     -17.411   6.021  -1.519  1.00  0.00           H  
ATOM    538  HA  ASP A 431     -17.697   3.250  -1.747  1.00  0.00           H  
ATOM    539  HB2 ASP A 431     -19.480   4.346  -0.709  1.00  0.00           H  
ATOM    540  N   ASN A 432     -18.214   2.564  -4.098  1.00  0.00           N  
ATOM    541  CA  ASN A 432     -18.286   2.118  -5.486  1.00  0.00           C  
ATOM    542  C   ASN A 432     -16.937   2.223  -6.191  1.00  0.00           C  
ATOM    543  O   ASN A 432     -16.882   2.341  -7.416  1.00  0.00           O  
ATOM    544  CB  ASN A 432     -19.346   2.912  -6.256  1.00  0.00           C  
ATOM    545  CG  ASN A 432     -20.722   2.284  -6.157  1.00  0.00           C  
ATOM    546  OD1 ASN A 432     -21.507   2.618  -5.270  1.00  0.00           O  
ATOM    547  ND2 ASN A 432     -21.022   1.367  -7.070  1.00  0.00           N  
ATOM    548  H   ASN A 432     -18.292   1.895  -3.387  1.00  0.00           H  
ATOM    549  HA  ASN A 432     -18.581   1.079  -5.472  1.00  0.00           H  
ATOM    550  HB2 ASN A 432     -19.398   3.914  -5.854  1.00  0.00           H  
ATOM    551 HD21 ASN A 432     -20.346   1.151  -7.747  1.00  0.00           H  
ATOM    552 HD22 ASN A 432     -21.904   0.944  -7.029  1.00  0.00           H  
ATOM    553  N   GLN A 433     -15.850   2.155  -5.426  1.00  0.00           N  
ATOM    554  CA  GLN A 433     -14.518   2.222  -6.015  1.00  0.00           C  
ATOM    555  C   GLN A 433     -14.313   1.034  -6.943  1.00  0.00           C  
ATOM    556  O   GLN A 433     -13.614   1.134  -7.952  1.00  0.00           O  
ATOM    557  CB  GLN A 433     -13.429   2.243  -4.930  1.00  0.00           C  
ATOM    558  CG  GLN A 433     -12.492   3.433  -5.049  1.00  0.00           C  
ATOM    559  CD  GLN A 433     -11.561   3.573  -3.862  1.00  0.00           C  
ATOM    560  OE1 GLN A 433     -11.186   4.682  -3.480  1.00  0.00           O  
ATOM    561  NE2 GLN A 433     -11.180   2.447  -3.269  1.00  0.00           N  
ATOM    562  H   GLN A 433     -15.947   2.044  -4.458  1.00  0.00           H  
ATOM    563  HA  GLN A 433     -14.458   3.130  -6.595  1.00  0.00           H  
ATOM    564  HB2 GLN A 433     -13.904   2.280  -3.961  1.00  0.00           H  
ATOM    565  HG2 GLN A 433     -11.894   3.316  -5.942  1.00  0.00           H  
ATOM    566 HE21 GLN A 433     -11.517   1.599  -3.626  1.00  0.00           H  
ATOM    567 HE22 GLN A 433     -10.578   2.510  -2.498  1.00  0.00           H  
ATOM    568  N   SER A 434     -14.937  -0.091  -6.588  1.00  0.00           N  
ATOM    569  CA  SER A 434     -14.839  -1.316  -7.375  1.00  0.00           C  
ATOM    570  C   SER A 434     -13.383  -1.640  -7.684  1.00  0.00           C  
ATOM    571  O   SER A 434     -13.082  -2.426  -8.582  1.00  0.00           O  
ATOM    572  CB  SER A 434     -15.632  -1.179  -8.676  1.00  0.00           C  
ATOM    573  OG  SER A 434     -15.766  -2.432  -9.326  1.00  0.00           O  
ATOM    574  H   SER A 434     -15.479  -0.093  -5.772  1.00  0.00           H  
ATOM    575  HA  SER A 434     -15.262  -2.115  -6.788  1.00  0.00           H  
ATOM    576  HB2 SER A 434     -16.618  -0.794  -8.457  1.00  0.00           H  
ATOM    577  HG  SER A 434     -16.307  -3.016  -8.788  1.00  0.00           H  
ATOM    578  N   ALA A 435     -12.489  -1.013  -6.931  1.00  0.00           N  
ATOM    579  CA  ALA A 435     -11.063  -1.193  -7.097  1.00  0.00           C  
ATOM    580  C   ALA A 435     -10.330  -0.620  -5.892  1.00  0.00           C  
ATOM    581  O   ALA A 435     -10.587   0.515  -5.489  1.00  0.00           O  
ATOM    582  CB  ALA A 435     -10.599  -0.511  -8.376  1.00  0.00           C  
ATOM    583  H   ALA A 435     -12.802  -0.401  -6.239  1.00  0.00           H  
ATOM    584  HA  ALA A 435     -10.856  -2.250  -7.174  1.00  0.00           H  
ATOM    585  HB1 ALA A 435      -9.735  -1.028  -8.768  1.00  0.00           H  
ATOM    586  HB2 ALA A 435     -11.394  -0.537  -9.106  1.00  0.00           H  
ATOM    587  HB3 ALA A 435     -10.339   0.515  -8.164  1.00  0.00           H  
ATOM    588  N   VAL A 436      -9.423  -1.396  -5.317  1.00  0.00           N  
ATOM    589  CA  VAL A 436      -8.674  -0.933  -4.163  1.00  0.00           C  
ATOM    590  C   VAL A 436      -7.256  -0.548  -4.575  1.00  0.00           C  
ATOM    591  O   VAL A 436      -6.697  -1.127  -5.507  1.00  0.00           O  
ATOM    592  CB  VAL A 436      -8.632  -1.997  -3.038  1.00  0.00           C  
ATOM    593  CG1 VAL A 436      -7.500  -3.000  -3.250  1.00  0.00           C  
ATOM    594  CG2 VAL A 436      -8.506  -1.323  -1.682  1.00  0.00           C  
ATOM    595  H   VAL A 436      -9.255  -2.288  -5.675  1.00  0.00           H  
ATOM    596  HA  VAL A 436      -9.185  -0.051  -3.784  1.00  0.00           H  
ATOM    597  HB  VAL A 436      -9.566  -2.541  -3.055  1.00  0.00           H  
ATOM    598 HG11 VAL A 436      -7.612  -3.470  -4.215  1.00  0.00           H  
ATOM    599 HG12 VAL A 436      -6.550  -2.487  -3.207  1.00  0.00           H  
ATOM    600 HG13 VAL A 436      -7.535  -3.758  -2.476  1.00  0.00           H  
ATOM    601 HG21 VAL A 436      -9.151  -1.819  -0.972  1.00  0.00           H  
ATOM    602 HG22 VAL A 436      -7.482  -1.384  -1.343  1.00  0.00           H  
ATOM    603 HG23 VAL A 436      -8.796  -0.286  -1.769  1.00  0.00           H  
ATOM    604  N   THR A 437      -6.686   0.442  -3.899  1.00  0.00           N  
ATOM    605  CA  THR A 437      -5.343   0.905  -4.229  1.00  0.00           C  
ATOM    606  C   THR A 437      -4.311   0.475  -3.206  1.00  0.00           C  
ATOM    607  O   THR A 437      -4.276   0.991  -2.089  1.00  0.00           O  
ATOM    608  CB  THR A 437      -5.288   2.438  -4.348  1.00  0.00           C  
ATOM    609  OG1 THR A 437      -6.609   2.961  -4.500  1.00  0.00           O  
ATOM    610  CG2 THR A 437      -4.428   2.857  -5.532  1.00  0.00           C  
ATOM    611  H   THR A 437      -7.183   0.881  -3.177  1.00  0.00           H  
ATOM    612  HA  THR A 437      -5.074   0.488  -5.186  1.00  0.00           H  
ATOM    613  HB  THR A 437      -4.850   2.842  -3.444  1.00  0.00           H  
ATOM    614  HG1 THR A 437      -7.186   2.277  -4.848  1.00  0.00           H  
ATOM    615 HG21 THR A 437      -4.594   3.902  -5.746  1.00  0.00           H  
ATOM    616 HG22 THR A 437      -4.691   2.264  -6.396  1.00  0.00           H  
ATOM    617 HG23 THR A 437      -3.385   2.699  -5.292  1.00  0.00           H  
ATOM    618  N   ILE A 438      -3.438  -0.439  -3.608  1.00  0.00           N  
ATOM    619  CA  ILE A 438      -2.373  -0.888  -2.734  1.00  0.00           C  
ATOM    620  C   ILE A 438      -1.039  -0.465  -3.299  1.00  0.00           C  
ATOM    621  O   ILE A 438      -0.514  -1.075  -4.231  1.00  0.00           O  
ATOM    622  CB  ILE A 438      -2.361  -2.412  -2.529  1.00  0.00           C  
ATOM    623  CG1 ILE A 438      -3.673  -2.861  -1.890  1.00  0.00           C  
ATOM    624  CG2 ILE A 438      -1.167  -2.824  -1.668  1.00  0.00           C  
ATOM    625  CD1 ILE A 438      -3.885  -2.319  -0.488  1.00  0.00           C  
ATOM    626  H   ILE A 438      -3.493  -0.790  -4.523  1.00  0.00           H  
ATOM    627  HA  ILE A 438      -2.511  -0.415  -1.772  1.00  0.00           H  
ATOM    628  HB  ILE A 438      -2.259  -2.883  -3.495  1.00  0.00           H  
ATOM    629 HG12 ILE A 438      -4.489  -2.520  -2.507  1.00  0.00           H  
ATOM    630 HG21 ILE A 438      -0.244  -2.615  -2.199  1.00  0.00           H  
ATOM    631 HG22 ILE A 438      -1.181  -2.270  -0.742  1.00  0.00           H  
ATOM    632 HG23 ILE A 438      -1.225  -3.881  -1.456  1.00  0.00           H  
ATOM    633 HD11 ILE A 438      -2.943  -2.310   0.045  1.00  0.00           H  
ATOM    634 HD12 ILE A 438      -4.273  -1.313  -0.546  1.00  0.00           H  
ATOM    635 HD13 ILE A 438      -4.589  -2.947   0.038  1.00  0.00           H  
ATOM    636  N   HIS A 439      -0.492   0.573  -2.710  1.00  0.00           N  
ATOM    637  CA  HIS A 439       0.791   1.087  -3.119  1.00  0.00           C  
ATOM    638  C   HIS A 439       1.825   0.656  -2.102  1.00  0.00           C  
ATOM    639  O   HIS A 439       1.598   0.769  -0.900  1.00  0.00           O  
ATOM    640  CB  HIS A 439       0.738   2.614  -3.220  1.00  0.00           C  
ATOM    641  CG  HIS A 439       2.012   3.243  -3.699  1.00  0.00           C  
ATOM    642  ND1 HIS A 439       2.114   3.908  -4.903  1.00  0.00           N  
ATOM    643  CD2 HIS A 439       3.235   3.320  -3.125  1.00  0.00           C  
ATOM    644  CE1 HIS A 439       3.345   4.365  -5.049  1.00  0.00           C  
ATOM    645  NE2 HIS A 439       4.045   4.022  -3.983  1.00  0.00           N  
ATOM    646  H   HIS A 439      -0.964   1.001  -1.966  1.00  0.00           H  
ATOM    647  HA  HIS A 439       1.042   0.674  -4.084  1.00  0.00           H  
ATOM    648  HB2 HIS A 439      -0.045   2.891  -3.909  1.00  0.00           H  
ATOM    649  HD1 HIS A 439       1.393   4.026  -5.554  1.00  0.00           H  
ATOM    650  HD2 HIS A 439       3.522   2.902  -2.169  1.00  0.00           H  
ATOM    651  HE1 HIS A 439       3.714   4.926  -5.894  1.00  0.00           H  
ATOM    652  HE2 HIS A 439       4.948   4.342  -3.776  1.00  0.00           H  
ATOM    653  N   VAL A 440       2.955   0.161  -2.570  1.00  0.00           N  
ATOM    654  CA  VAL A 440       3.983  -0.269  -1.675  1.00  0.00           C  
ATOM    655  C   VAL A 440       5.005   0.836  -1.558  1.00  0.00           C  
ATOM    656  O   VAL A 440       5.791   1.096  -2.470  1.00  0.00           O  
ATOM    657  CB  VAL A 440       4.655  -1.569  -2.147  1.00  0.00           C  
ATOM    658  CG1 VAL A 440       3.916  -2.773  -1.608  1.00  0.00           C  
ATOM    659  CG2 VAL A 440       4.735  -1.644  -3.657  1.00  0.00           C  
ATOM    660  H   VAL A 440       3.097   0.077  -3.527  1.00  0.00           H  
ATOM    661  HA  VAL A 440       3.536  -0.442  -0.705  1.00  0.00           H  
ATOM    662  HB  VAL A 440       5.653  -1.581  -1.760  1.00  0.00           H  
ATOM    663 HG11 VAL A 440       4.563  -3.638  -1.664  1.00  0.00           H  
ATOM    664 HG12 VAL A 440       3.640  -2.595  -0.582  1.00  0.00           H  
ATOM    665 HG13 VAL A 440       3.021  -2.942  -2.204  1.00  0.00           H  
ATOM    666 HG21 VAL A 440       3.747  -1.802  -4.063  1.00  0.00           H  
ATOM    667 HG22 VAL A 440       5.139  -0.720  -4.042  1.00  0.00           H  
ATOM    668 HG23 VAL A 440       5.378  -2.464  -3.942  1.00  0.00           H  
ATOM    669  N   LEU A 441       4.936   1.507  -0.425  1.00  0.00           N  
ATOM    670  CA  LEU A 441       5.785   2.630  -0.118  1.00  0.00           C  
ATOM    671  C   LEU A 441       6.892   2.213   0.839  1.00  0.00           C  
ATOM    672  O   LEU A 441       6.874   1.124   1.398  1.00  0.00           O  
ATOM    673  CB  LEU A 441       4.923   3.733   0.495  1.00  0.00           C  
ATOM    674  CG  LEU A 441       5.297   5.178   0.148  1.00  0.00           C  
ATOM    675  CD1 LEU A 441       6.105   5.269  -1.138  1.00  0.00           C  
ATOM    676  CD2 LEU A 441       4.044   6.029   0.035  1.00  0.00           C  
ATOM    677  H   LEU A 441       4.254   1.253   0.228  1.00  0.00           H  
ATOM    678  HA  LEU A 441       6.223   2.987  -1.037  1.00  0.00           H  
ATOM    679  HB2 LEU A 441       3.902   3.569   0.174  1.00  0.00           H  
ATOM    680  HG  LEU A 441       5.899   5.580   0.945  1.00  0.00           H  
ATOM    681 HD11 LEU A 441       5.534   4.847  -1.953  1.00  0.00           H  
ATOM    682 HD12 LEU A 441       6.324   6.306  -1.350  1.00  0.00           H  
ATOM    683 HD13 LEU A 441       7.028   4.722  -1.024  1.00  0.00           H  
ATOM    684 HD21 LEU A 441       3.223   5.525   0.524  1.00  0.00           H  
ATOM    685 HD22 LEU A 441       4.213   6.985   0.505  1.00  0.00           H  
ATOM    686 HD23 LEU A 441       3.803   6.176  -1.008  1.00  0.00           H  
ATOM    687  N   GLN A 442       7.864   3.074   1.003  1.00  0.00           N  
ATOM    688  CA  GLN A 442       8.995   2.794   1.867  1.00  0.00           C  
ATOM    689  C   GLN A 442       8.822   3.515   3.191  1.00  0.00           C  
ATOM    690  O   GLN A 442       7.854   4.249   3.383  1.00  0.00           O  
ATOM    691  CB  GLN A 442      10.296   3.166   1.161  1.00  0.00           C  
ATOM    692  CG  GLN A 442      11.208   4.118   1.927  1.00  0.00           C  
ATOM    693  CD  GLN A 442      12.464   3.447   2.441  1.00  0.00           C  
ATOM    694  OE1 GLN A 442      12.462   2.840   3.510  1.00  0.00           O  
ATOM    695  NE2 GLN A 442      13.546   3.560   1.679  1.00  0.00           N  
ATOM    696  H   GLN A 442       7.838   3.923   0.515  1.00  0.00           H  
ATOM    697  HA  GLN A 442       8.997   1.731   2.059  1.00  0.00           H  
ATOM    698  HB2 GLN A 442      10.849   2.258   0.956  1.00  0.00           H  
ATOM    699  HG2 GLN A 442      11.498   4.923   1.270  1.00  0.00           H  
ATOM    700 HE21 GLN A 442      13.471   4.063   0.842  1.00  0.00           H  
ATOM    701 HE22 GLN A 442      14.374   3.136   1.987  1.00  0.00           H  
ATOM    702  N   GLY A 443       9.729   3.263   4.117  1.00  0.00           N  
ATOM    703  CA  GLY A 443       9.608   3.857   5.426  1.00  0.00           C  
ATOM    704  C   GLY A 443      10.342   5.173   5.537  1.00  0.00           C  
ATOM    705  O   GLY A 443      11.494   5.311   5.122  1.00  0.00           O  
ATOM    706  H   GLY A 443      10.453   2.642   3.917  1.00  0.00           H  
ATOM    707  HA2 GLY A 443       8.569   4.016   5.636  1.00  0.00           H  
ATOM    708  HA3 GLY A 443      10.009   3.172   6.159  1.00  0.00           H  
ATOM    709  N   GLU A 444       9.621   6.152   6.075  1.00  0.00           N  
ATOM    710  CA  GLU A 444      10.092   7.499   6.245  1.00  0.00           C  
ATOM    711  C   GLU A 444       9.177   8.187   7.245  1.00  0.00           C  
ATOM    712  O   GLU A 444       8.135   7.646   7.614  1.00  0.00           O  
ATOM    713  CB  GLU A 444      10.090   8.239   4.908  1.00  0.00           C  
ATOM    714  CG  GLU A 444      10.833   9.559   4.948  1.00  0.00           C  
ATOM    715  CD  GLU A 444       9.897  10.749   4.928  1.00  0.00           C  
ATOM    716  OE1 GLU A 444       8.668  10.535   4.976  1.00  0.00           O  
ATOM    717  OE2 GLU A 444      10.392  11.894   4.868  1.00  0.00           O  
ATOM    718  H   GLU A 444       8.713   5.963   6.363  1.00  0.00           H  
ATOM    719  HA  GLU A 444      11.097   7.463   6.641  1.00  0.00           H  
ATOM    720  HB2 GLU A 444      10.552   7.611   4.161  1.00  0.00           H  
ATOM    721  HG2 GLU A 444      11.423   9.599   5.852  1.00  0.00           H  
ATOM    722  N   ARG A 445       9.587   9.338   7.719  1.00  0.00           N  
ATOM    723  CA  ARG A 445       8.821  10.057   8.729  1.00  0.00           C  
ATOM    724  C   ARG A 445       8.296  11.402   8.234  1.00  0.00           C  
ATOM    725  O   ARG A 445       8.731  11.910   7.202  1.00  0.00           O  
ATOM    726  CB  ARG A 445       9.718  10.230   9.943  1.00  0.00           C  
ATOM    727  CG  ARG A 445      10.903   9.280   9.893  1.00  0.00           C  
ATOM    728  CD  ARG A 445      11.334   8.845  11.285  1.00  0.00           C  
ATOM    729  NE  ARG A 445      10.970   7.457  11.563  1.00  0.00           N  
ATOM    730  CZ  ARG A 445      10.053   7.097  12.455  1.00  0.00           C  
ATOM    731  NH1 ARG A 445       9.399   8.019  13.150  1.00  0.00           N  
ATOM    732  NH2 ARG A 445       9.785   5.813  12.652  1.00  0.00           N  
ATOM    733  H   ARG A 445      10.443   9.696   7.418  1.00  0.00           H  
ATOM    734  HA  ARG A 445       7.982   9.439   9.007  1.00  0.00           H  
ATOM    735  HB2 ARG A 445      10.084  11.247   9.972  1.00  0.00           H  
ATOM    736  HG2 ARG A 445      10.620   8.401   9.312  1.00  0.00           H  
ATOM    737  HD2 ARG A 445      12.405   8.949  11.367  1.00  0.00           H  
ATOM    738  HE  ARG A 445      11.437   6.757  11.060  1.00  0.00           H  
ATOM    739 HH11 ARG A 445       9.595   8.988  13.003  1.00  0.00           H  
ATOM    740 HH12 ARG A 445       8.709   7.744  13.819  1.00  0.00           H  
ATOM    741 HH21 ARG A 445      10.274   5.115  12.129  1.00  0.00           H  
ATOM    742 HH22 ARG A 445       9.096   5.542  13.324  1.00  0.00           H  
ATOM    743  N   LYS A 446       7.342  11.958   8.989  1.00  0.00           N  
ATOM    744  CA  LYS A 446       6.712  13.239   8.661  1.00  0.00           C  
ATOM    745  C   LYS A 446       5.727  13.074   7.507  1.00  0.00           C  
ATOM    746  O   LYS A 446       4.515  13.189   7.689  1.00  0.00           O  
ATOM    747  CB  LYS A 446       7.763  14.298   8.312  1.00  0.00           C  
ATOM    748  CG  LYS A 446       8.199  15.139   9.500  1.00  0.00           C  
ATOM    749  CD  LYS A 446       9.055  16.317   9.064  1.00  0.00           C  
ATOM    750  CE  LYS A 446       9.041  17.431  10.099  1.00  0.00           C  
ATOM    751  NZ  LYS A 446      10.376  17.621  10.733  1.00  0.00           N  
ATOM    752  H   LYS A 446       7.044  11.482   9.793  1.00  0.00           H  
ATOM    753  HA  LYS A 446       6.165  13.566   9.533  1.00  0.00           H  
ATOM    754  HB2 LYS A 446       8.634  13.805   7.907  1.00  0.00           H  
ATOM    755  HG2 LYS A 446       7.321  15.512  10.007  1.00  0.00           H  
ATOM    756  HD2 LYS A 446      10.071  15.979   8.926  1.00  0.00           H  
ATOM    757  HE2 LYS A 446       8.748  18.351   9.615  1.00  0.00           H  
ATOM    758  HZ1 LYS A 446      10.490  18.609  11.035  1.00  0.00           H  
ATOM    759  HZ2 LYS A 446      11.130  17.388  10.055  1.00  0.00           H  
ATOM    760  HZ3 LYS A 446      10.468  17.002  11.563  1.00  0.00           H  
ATOM    761  N   ARG A 447       6.261  12.799   6.324  1.00  0.00           N  
ATOM    762  CA  ARG A 447       5.445  12.608   5.131  1.00  0.00           C  
ATOM    763  C   ARG A 447       6.311  12.092   3.989  1.00  0.00           C  
ATOM    764  O   ARG A 447       7.474  12.475   3.883  1.00  0.00           O  
ATOM    765  CB  ARG A 447       4.766  13.920   4.729  1.00  0.00           C  
ATOM    766  CG  ARG A 447       3.810  13.780   3.555  1.00  0.00           C  
ATOM    767  CD  ARG A 447       4.146  14.759   2.443  1.00  0.00           C  
ATOM    768  NE  ARG A 447       3.054  14.896   1.484  1.00  0.00           N  
ATOM    769  CZ  ARG A 447       1.912  15.525   1.748  1.00  0.00           C  
ATOM    770  NH1 ARG A 447       1.708  16.065   2.943  1.00  0.00           N  
ATOM    771  NH2 ARG A 447       0.973  15.614   0.817  1.00  0.00           N  
ATOM    772  H   ARG A 447       7.233  12.717   6.250  1.00  0.00           H  
ATOM    773  HA  ARG A 447       4.689  11.871   5.357  1.00  0.00           H  
ATOM    774  HB2 ARG A 447       4.210  14.297   5.574  1.00  0.00           H  
ATOM    775  HG2 ARG A 447       3.875  12.774   3.167  1.00  0.00           H  
ATOM    776  HD2 ARG A 447       4.351  15.725   2.882  1.00  0.00           H  
ATOM    777  HE  ARG A 447       3.179  14.503   0.596  1.00  0.00           H  
ATOM    778 HH11 ARG A 447       2.413  15.998   3.649  1.00  0.00           H  
ATOM    779 HH12 ARG A 447       0.848  16.536   3.138  1.00  0.00           H  
ATOM    780 HH21 ARG A 447       1.123  15.208  -0.084  1.00  0.00           H  
ATOM    781 HH22 ARG A 447       0.115  16.087   1.016  1.00  0.00           H  
ATOM    782  N   ALA A 448       5.744  11.218   3.152  1.00  0.00           N  
ATOM    783  CA  ALA A 448       6.475  10.638   2.022  1.00  0.00           C  
ATOM    784  C   ALA A 448       7.357  11.677   1.335  1.00  0.00           C  
ATOM    785  O   ALA A 448       6.940  12.332   0.380  1.00  0.00           O  
ATOM    786  CB  ALA A 448       5.505  10.022   1.019  1.00  0.00           C  
ATOM    787  H   ALA A 448       4.815  10.950   3.304  1.00  0.00           H  
ATOM    788  HA  ALA A 448       7.104   9.848   2.405  1.00  0.00           H  
ATOM    789  HB1 ALA A 448       4.524   9.952   1.464  1.00  0.00           H  
ATOM    790  HB2 ALA A 448       5.457  10.643   0.138  1.00  0.00           H  
ATOM    791  HB3 ALA A 448       5.848   9.032   0.743  1.00  0.00           H  
ATOM    792  N   ALA A 449       8.578  11.825   1.839  1.00  0.00           N  
ATOM    793  CA  ALA A 449       9.524  12.786   1.290  1.00  0.00           C  
ATOM    794  C   ALA A 449      10.911  12.173   1.176  1.00  0.00           C  
ATOM    795  O   ALA A 449      11.671  12.508   0.266  1.00  0.00           O  
ATOM    796  CB  ALA A 449       9.565  14.041   2.149  1.00  0.00           C  
ATOM    797  H   ALA A 449       8.848  11.276   2.605  1.00  0.00           H  
ATOM    798  HA  ALA A 449       9.181  13.063   0.304  1.00  0.00           H  
ATOM    799  HB1 ALA A 449       9.022  14.833   1.655  1.00  0.00           H  
ATOM    800  HB2 ALA A 449       9.113  13.838   3.108  1.00  0.00           H  
ATOM    801  HB3 ALA A 449      10.592  14.345   2.293  1.00  0.00           H  
ATOM    802  N   ASP A 450      11.237  11.262   2.091  1.00  0.00           N  
ATOM    803  CA  ASP A 450      12.534  10.599   2.063  1.00  0.00           C  
ATOM    804  C   ASP A 450      12.338   9.097   1.967  1.00  0.00           C  
ATOM    805  O   ASP A 450      13.214   8.311   2.329  1.00  0.00           O  
ATOM    806  CB  ASP A 450      13.352  10.949   3.307  1.00  0.00           C  
ATOM    807  CG  ASP A 450      14.837  11.031   3.019  1.00  0.00           C  
ATOM    808  OD1 ASP A 450      15.396  10.040   2.501  1.00  0.00           O  
ATOM    809  OD2 ASP A 450      15.442  12.084   3.308  1.00  0.00           O  
ATOM    810  H   ASP A 450      10.584  11.016   2.794  1.00  0.00           H  
ATOM    811  HA  ASP A 450      13.064  10.939   1.184  1.00  0.00           H  
ATOM    812  HB2 ASP A 450      13.025  11.906   3.688  1.00  0.00           H  
ATOM    813  N   ASN A 451      11.164   8.713   1.482  1.00  0.00           N  
ATOM    814  CA  ASN A 451      10.810   7.315   1.336  1.00  0.00           C  
ATOM    815  C   ASN A 451      11.211   6.782  -0.040  1.00  0.00           C  
ATOM    816  O   ASN A 451      12.079   7.344  -0.706  1.00  0.00           O  
ATOM    817  CB  ASN A 451       9.307   7.146   1.568  1.00  0.00           C  
ATOM    818  CG  ASN A 451       8.472   7.736   0.448  1.00  0.00           C  
ATOM    819  OD1 ASN A 451       8.992   8.392  -0.455  1.00  0.00           O  
ATOM    820  ND2 ASN A 451       7.169   7.511   0.506  1.00  0.00           N  
ATOM    821  H   ASN A 451      10.512   9.397   1.222  1.00  0.00           H  
ATOM    822  HA  ASN A 451      11.344   6.759   2.092  1.00  0.00           H  
ATOM    823  HB2 ASN A 451       9.073   6.098   1.658  1.00  0.00           H  
ATOM    824 HD21 ASN A 451       6.824   6.985   1.258  1.00  0.00           H  
ATOM    825 HD22 ASN A 451       6.603   7.878  -0.205  1.00  0.00           H  
ATOM    826  N   LYS A 452      10.576   5.687  -0.452  1.00  0.00           N  
ATOM    827  CA  LYS A 452      10.863   5.063  -1.737  1.00  0.00           C  
ATOM    828  C   LYS A 452       9.662   4.251  -2.212  1.00  0.00           C  
ATOM    829  O   LYS A 452       9.365   3.183  -1.673  1.00  0.00           O  
ATOM    830  CB  LYS A 452      12.107   4.169  -1.624  1.00  0.00           C  
ATOM    831  CG  LYS A 452      12.164   3.037  -2.641  1.00  0.00           C  
ATOM    832  CD  LYS A 452      12.474   3.555  -4.037  1.00  0.00           C  
ATOM    833  CE  LYS A 452      13.060   2.462  -4.918  1.00  0.00           C  
ATOM    834  NZ  LYS A 452      13.096   2.865  -6.352  1.00  0.00           N  
ATOM    835  H   LYS A 452       9.900   5.284   0.130  1.00  0.00           H  
ATOM    836  HA  LYS A 452      11.057   5.847  -2.453  1.00  0.00           H  
ATOM    837  HB2 LYS A 452      12.987   4.782  -1.755  1.00  0.00           H  
ATOM    838  HG2 LYS A 452      12.936   2.342  -2.348  1.00  0.00           H  
ATOM    839  HD2 LYS A 452      11.562   3.916  -4.488  1.00  0.00           H  
ATOM    840  HE2 LYS A 452      14.066   2.253  -4.588  1.00  0.00           H  
ATOM    841  HZ1 LYS A 452      12.621   2.148  -6.936  1.00  0.00           H  
ATOM    842  HZ2 LYS A 452      14.080   2.960  -6.672  1.00  0.00           H  
ATOM    843  HZ3 LYS A 452      12.613   3.777  -6.479  1.00  0.00           H  
ATOM    844  N   SER A 453       8.969   4.767  -3.219  1.00  0.00           N  
ATOM    845  CA  SER A 453       7.798   4.092  -3.761  1.00  0.00           C  
ATOM    846  C   SER A 453       8.189   2.792  -4.450  1.00  0.00           C  
ATOM    847  O   SER A 453       8.459   2.778  -5.652  1.00  0.00           O  
ATOM    848  CB  SER A 453       7.067   5.008  -4.746  1.00  0.00           C  
ATOM    849  OG  SER A 453       6.981   6.331  -4.247  1.00  0.00           O  
ATOM    850  H   SER A 453       9.249   5.623  -3.605  1.00  0.00           H  
ATOM    851  HA  SER A 453       7.136   3.865  -2.938  1.00  0.00           H  
ATOM    852  HB2 SER A 453       7.603   5.025  -5.683  1.00  0.00           H  
ATOM    853  HG  SER A 453       7.387   6.937  -4.871  1.00  0.00           H  
ATOM    854  N   LEU A 454       8.215   1.700  -3.686  1.00  0.00           N  
ATOM    855  CA  LEU A 454       8.571   0.400  -4.238  1.00  0.00           C  
ATOM    856  C   LEU A 454       7.782   0.122  -5.519  1.00  0.00           C  
ATOM    857  O   LEU A 454       8.358  -0.089  -6.584  1.00  0.00           O  
ATOM    858  CB  LEU A 454       8.292  -0.713  -3.221  1.00  0.00           C  
ATOM    859  CG  LEU A 454       8.812  -0.477  -1.796  1.00  0.00           C  
ATOM    860  CD1 LEU A 454       7.661  -0.442  -0.815  1.00  0.00           C  
ATOM    861  CD2 LEU A 454       9.774  -1.575  -1.399  1.00  0.00           C  
ATOM    862  H   LEU A 454       7.990   1.769  -2.732  1.00  0.00           H  
ATOM    863  HA  LEU A 454       9.624   0.412  -4.470  1.00  0.00           H  
ATOM    864  HB2 LEU A 454       7.223  -0.857  -3.167  1.00  0.00           H  
ATOM    865  HG  LEU A 454       9.333   0.471  -1.739  1.00  0.00           H  
ATOM    866 HD11 LEU A 454       7.477   0.578  -0.515  1.00  0.00           H  
ATOM    867 HD12 LEU A 454       6.777  -0.844  -1.285  1.00  0.00           H  
ATOM    868 HD13 LEU A 454       7.909  -1.035   0.053  1.00  0.00           H  
ATOM    869 HD21 LEU A 454      10.423  -1.802  -2.231  1.00  0.00           H  
ATOM    870 HD22 LEU A 454      10.364  -1.246  -0.556  1.00  0.00           H  
ATOM    871 HD23 LEU A 454       9.208  -2.458  -1.126  1.00  0.00           H  
ATOM    872  N   GLY A 455       6.459   0.107  -5.391  1.00  0.00           N  
ATOM    873  CA  GLY A 455       5.592  -0.166  -6.528  1.00  0.00           C  
ATOM    874  C   GLY A 455       4.139   0.173  -6.240  1.00  0.00           C  
ATOM    875  O   GLY A 455       3.777   0.451  -5.103  1.00  0.00           O  
ATOM    876  H   GLY A 455       6.063   0.271  -4.510  1.00  0.00           H  
ATOM    877  HA2 GLY A 455       5.927   0.421  -7.370  1.00  0.00           H  
ATOM    878  HA3 GLY A 455       5.665  -1.213  -6.780  1.00  0.00           H  
ATOM    879  N   GLN A 456       3.302   0.152  -7.266  1.00  0.00           N  
ATOM    880  CA  GLN A 456       1.881   0.439  -7.092  1.00  0.00           C  
ATOM    881  C   GLN A 456       1.054  -0.421  -8.040  1.00  0.00           C  
ATOM    882  O   GLN A 456       1.305  -0.438  -9.245  1.00  0.00           O  
ATOM    883  CB  GLN A 456       1.595   1.924  -7.330  1.00  0.00           C  
ATOM    884  CG  GLN A 456       0.113   2.266  -7.353  1.00  0.00           C  
ATOM    885  CD  GLN A 456      -0.273   3.099  -8.559  1.00  0.00           C  
ATOM    886  OE1 GLN A 456      -0.889   4.157  -8.427  1.00  0.00           O  
ATOM    887  NE2 GLN A 456       0.087   2.624  -9.746  1.00  0.00           N  
ATOM    888  H   GLN A 456       3.640  -0.078  -8.156  1.00  0.00           H  
ATOM    889  HA  GLN A 456       1.615   0.188  -6.075  1.00  0.00           H  
ATOM    890  HB2 GLN A 456       2.062   2.498  -6.542  1.00  0.00           H  
ATOM    891  HG2 GLN A 456      -0.455   1.348  -7.372  1.00  0.00           H  
ATOM    892 HE21 GLN A 456       0.574   1.775  -9.775  1.00  0.00           H  
ATOM    893 HE22 GLN A 456      -0.151   3.141 -10.543  1.00  0.00           H  
ATOM    894  N   PHE A 457       0.067  -1.142  -7.501  1.00  0.00           N  
ATOM    895  CA  PHE A 457      -0.770  -1.993  -8.328  1.00  0.00           C  
ATOM    896  C   PHE A 457      -2.239  -1.724  -8.042  1.00  0.00           C  
ATOM    897  O   PHE A 457      -2.612  -1.381  -6.920  1.00  0.00           O  
ATOM    898  CB  PHE A 457      -0.419  -3.471  -8.115  1.00  0.00           C  
ATOM    899  CG  PHE A 457      -0.804  -4.029  -6.770  1.00  0.00           C  
ATOM    900  CD1 PHE A 457       0.041  -3.904  -5.673  1.00  0.00           C  
ATOM    901  CD2 PHE A 457      -2.007  -4.699  -6.611  1.00  0.00           C  
ATOM    902  CE1 PHE A 457      -0.312  -4.438  -4.451  1.00  0.00           C  
ATOM    903  CE2 PHE A 457      -2.363  -5.230  -5.387  1.00  0.00           C  
ATOM    904  CZ  PHE A 457      -1.515  -5.101  -4.307  1.00  0.00           C  
ATOM    905  H   PHE A 457      -0.104  -1.098  -6.532  1.00  0.00           H  
ATOM    906  HA  PHE A 457      -0.572  -1.735  -9.358  1.00  0.00           H  
ATOM    907  HB2 PHE A 457      -0.921  -4.061  -8.867  1.00  0.00           H  
ATOM    908  HD1 PHE A 457       0.985  -3.384  -5.774  1.00  0.00           H  
ATOM    909  HD2 PHE A 457      -2.671  -4.802  -7.455  1.00  0.00           H  
ATOM    910  HE1 PHE A 457       0.352  -4.335  -3.605  1.00  0.00           H  
ATOM    911  HE2 PHE A 457      -3.304  -5.749  -5.275  1.00  0.00           H  
ATOM    912  HZ  PHE A 457      -1.791  -5.517  -3.348  1.00  0.00           H  
ATOM    913  N   ASN A 458      -3.067  -1.849  -9.071  1.00  0.00           N  
ATOM    914  CA  ASN A 458      -4.490  -1.585  -8.930  1.00  0.00           C  
ATOM    915  C   ASN A 458      -5.305  -2.869  -8.874  1.00  0.00           C  
ATOM    916  O   ASN A 458      -5.237  -3.711  -9.769  1.00  0.00           O  
ATOM    917  CB  ASN A 458      -4.983  -0.712 -10.084  1.00  0.00           C  
ATOM    918  CG  ASN A 458      -4.020   0.412 -10.414  1.00  0.00           C  
ATOM    919  OD1 ASN A 458      -3.304   0.908  -9.544  1.00  0.00           O  
ATOM    920  ND2 ASN A 458      -3.998   0.820 -11.678  1.00  0.00           N  
ATOM    921  H   ASN A 458      -2.710  -2.103  -9.948  1.00  0.00           H  
ATOM    922  HA  ASN A 458      -4.633  -1.047  -8.005  1.00  0.00           H  
ATOM    923  HB2 ASN A 458      -5.107  -1.325 -10.965  1.00  0.00           H  
ATOM    924 HD21 ASN A 458      -4.596   0.380 -12.317  1.00  0.00           H  
ATOM    925 HD22 ASN A 458      -3.385   1.544 -11.920  1.00  0.00           H  
ATOM    926  N   LEU A 459      -6.094  -2.988  -7.815  1.00  0.00           N  
ATOM    927  CA  LEU A 459      -6.962  -4.144  -7.617  1.00  0.00           C  
ATOM    928  C   LEU A 459      -8.396  -3.771  -7.958  1.00  0.00           C  
ATOM    929  O   LEU A 459      -8.711  -2.594  -8.084  1.00  0.00           O  
ATOM    930  CB  LEU A 459      -6.900  -4.619  -6.167  1.00  0.00           C  
ATOM    931  CG  LEU A 459      -7.089  -6.123  -5.968  1.00  0.00           C  
ATOM    932  CD1 LEU A 459      -5.758  -6.790  -5.657  1.00  0.00           C  
ATOM    933  CD2 LEU A 459      -8.095  -6.388  -4.857  1.00  0.00           C  
ATOM    934  H   LEU A 459      -6.098  -2.266  -7.150  1.00  0.00           H  
ATOM    935  HA  LEU A 459      -6.631  -4.936  -8.272  1.00  0.00           H  
ATOM    936  HB2 LEU A 459      -5.941  -4.336  -5.756  1.00  0.00           H  
ATOM    937  HG  LEU A 459      -7.473  -6.555  -6.880  1.00  0.00           H  
ATOM    938 HD11 LEU A 459      -5.019  -6.472  -6.377  1.00  0.00           H  
ATOM    939 HD12 LEU A 459      -5.437  -6.510  -4.665  1.00  0.00           H  
ATOM    940 HD13 LEU A 459      -5.872  -7.864  -5.708  1.00  0.00           H  
ATOM    941 HD21 LEU A 459      -7.584  -6.416  -3.906  1.00  0.00           H  
ATOM    942 HD22 LEU A 459      -8.835  -5.601  -4.846  1.00  0.00           H  
ATOM    943 HD23 LEU A 459      -8.581  -7.337  -5.032  1.00  0.00           H  
ATOM    944  N   ASP A 460      -9.260  -4.769  -8.108  1.00  0.00           N  
ATOM    945  CA  ASP A 460     -10.660  -4.512  -8.433  1.00  0.00           C  
ATOM    946  C   ASP A 460     -11.567  -5.601  -7.871  1.00  0.00           C  
ATOM    947  O   ASP A 460     -11.109  -6.692  -7.529  1.00  0.00           O  
ATOM    948  CB  ASP A 460     -10.847  -4.407  -9.947  1.00  0.00           C  
ATOM    949  CG  ASP A 460      -9.890  -5.300 -10.711  1.00  0.00           C  
ATOM    950  OD1 ASP A 460      -8.733  -4.881 -10.930  1.00  0.00           O  
ATOM    951  OD2 ASP A 460     -10.296  -6.418 -11.091  1.00  0.00           O  
ATOM    952  H   ASP A 460      -8.953  -5.693  -7.997  1.00  0.00           H  
ATOM    953  HA  ASP A 460     -10.933  -3.570  -7.983  1.00  0.00           H  
ATOM    954  HB2 ASP A 460     -11.857  -4.694 -10.199  1.00  0.00           H  
ATOM    955  N   GLY A 461     -12.857  -5.294  -7.778  1.00  0.00           N  
ATOM    956  CA  GLY A 461     -13.816  -6.250  -7.258  1.00  0.00           C  
ATOM    957  C   GLY A 461     -14.479  -5.770  -5.982  1.00  0.00           C  
ATOM    958  O   GLY A 461     -14.468  -6.469  -4.968  1.00  0.00           O  
ATOM    959  H   GLY A 461     -13.161  -4.407  -8.065  1.00  0.00           H  
ATOM    960  HA2 GLY A 461     -14.578  -6.421  -8.004  1.00  0.00           H  
ATOM    961  HA3 GLY A 461     -13.306  -7.181  -7.057  1.00  0.00           H  
ATOM    962  N   ILE A 462     -15.060  -4.572  -6.031  1.00  0.00           N  
ATOM    963  CA  ILE A 462     -15.736  -3.998  -4.876  1.00  0.00           C  
ATOM    964  C   ILE A 462     -16.776  -2.993  -5.336  1.00  0.00           C  
ATOM    965  O   ILE A 462     -16.957  -1.943  -4.719  1.00  0.00           O  
ATOM    966  CB  ILE A 462     -14.755  -3.297  -3.907  1.00  0.00           C  
ATOM    967  CG1 ILE A 462     -13.332  -3.307  -4.468  1.00  0.00           C  
ATOM    968  CG2 ILE A 462     -14.795  -3.965  -2.541  1.00  0.00           C  
ATOM    969  CD1 ILE A 462     -12.355  -2.482  -3.659  1.00  0.00           C  
ATOM    970  H   ILE A 462     -15.043  -4.061  -6.872  1.00  0.00           H  
ATOM    971  HA  ILE A 462     -16.227  -4.799  -4.345  1.00  0.00           H  
ATOM    972  HB  ILE A 462     -15.078  -2.274  -3.786  1.00  0.00           H  
ATOM    973 HG12 ILE A 462     -12.970  -4.324  -4.489  1.00  0.00           H  
ATOM    974 HG21 ILE A 462     -13.937  -4.611  -2.431  1.00  0.00           H  
ATOM    975 HG22 ILE A 462     -14.776  -3.208  -1.769  1.00  0.00           H  
ATOM    976 HG23 ILE A 462     -15.699  -4.549  -2.450  1.00  0.00           H  
ATOM    977 HD11 ILE A 462     -12.701  -2.414  -2.637  1.00  0.00           H  
ATOM    978 HD12 ILE A 462     -11.383  -2.953  -3.678  1.00  0.00           H  
ATOM    979 HD13 ILE A 462     -12.282  -1.491  -4.081  1.00  0.00           H  
ATOM    980  N   ASN A 463     -17.444  -3.317  -6.440  1.00  0.00           N  
ATOM    981  CA  ASN A 463     -18.455  -2.437  -7.003  1.00  0.00           C  
ATOM    982  C   ASN A 463     -19.392  -1.903  -5.915  1.00  0.00           C  
ATOM    983  O   ASN A 463     -19.554  -0.691  -5.777  1.00  0.00           O  
ATOM    984  CB  ASN A 463     -19.254  -3.153  -8.097  1.00  0.00           C  
ATOM    985  CG  ASN A 463     -19.137  -2.465  -9.443  1.00  0.00           C  
ATOM    986  OD1 ASN A 463     -18.472  -2.961 -10.353  1.00  0.00           O  
ATOM    987  ND2 ASN A 463     -19.787  -1.315  -9.577  1.00  0.00           N  
ATOM    988  H   ASN A 463     -17.240  -4.163  -6.891  1.00  0.00           H  
ATOM    989  HA  ASN A 463     -17.931  -1.605  -7.446  1.00  0.00           H  
ATOM    990  HB2 ASN A 463     -18.888  -4.164  -8.199  1.00  0.00           H  
ATOM    991 HD21 ASN A 463     -20.298  -0.980  -8.811  1.00  0.00           H  
ATOM    992 HD22 ASN A 463     -19.730  -0.848 -10.437  1.00  0.00           H  
ATOM    993  N   PRO A 464     -20.023  -2.793  -5.118  1.00  0.00           N  
ATOM    994  CA  PRO A 464     -20.926  -2.385  -4.052  1.00  0.00           C  
ATOM    995  C   PRO A 464     -20.199  -2.192  -2.723  1.00  0.00           C  
ATOM    996  O   PRO A 464     -20.506  -2.858  -1.734  1.00  0.00           O  
ATOM    997  CB  PRO A 464     -21.886  -3.568  -3.972  1.00  0.00           C  
ATOM    998  CG  PRO A 464     -21.048  -4.759  -4.317  1.00  0.00           C  
ATOM    999  CD  PRO A 464     -19.910  -4.266  -5.183  1.00  0.00           C  
ATOM   1000  HA  PRO A 464     -21.470  -1.488  -4.306  1.00  0.00           H  
ATOM   1001  HB2 PRO A 464     -22.288  -3.642  -2.972  1.00  0.00           H  
ATOM   1002  HG2 PRO A 464     -20.660  -5.205  -3.414  1.00  0.00           H  
ATOM   1003  HD2 PRO A 464     -18.963  -4.596  -4.783  1.00  0.00           H  
ATOM   1004  N   ALA A 465     -19.227  -1.282  -2.707  1.00  0.00           N  
ATOM   1005  CA  ALA A 465     -18.456  -1.013  -1.498  1.00  0.00           C  
ATOM   1006  C   ALA A 465     -18.745   0.383  -0.951  1.00  0.00           C  
ATOM   1007  O   ALA A 465     -18.055   1.342  -1.292  1.00  0.00           O  
ATOM   1008  CB  ALA A 465     -16.968  -1.168  -1.778  1.00  0.00           C  
ATOM   1009  H   ALA A 465     -19.023  -0.784  -3.528  1.00  0.00           H  
ATOM   1010  HA  ALA A 465     -18.736  -1.745  -0.755  1.00  0.00           H  
ATOM   1011  HB1 ALA A 465     -16.754  -0.841  -2.785  1.00  0.00           H  
ATOM   1012  HB2 ALA A 465     -16.406  -0.569  -1.077  1.00  0.00           H  
ATOM   1013  HB3 ALA A 465     -16.688  -2.205  -1.669  1.00  0.00           H  
ATOM   1014  N   PRO A 466     -19.772   0.519  -0.091  1.00  0.00           N  
ATOM   1015  CA  PRO A 466     -20.150   1.803   0.500  1.00  0.00           C  
ATOM   1016  C   PRO A 466     -19.242   2.202   1.660  1.00  0.00           C  
ATOM   1017  O   PRO A 466     -19.659   2.935   2.557  1.00  0.00           O  
ATOM   1018  CB  PRO A 466     -21.584   1.571   1.002  1.00  0.00           C  
ATOM   1019  CG  PRO A 466     -21.944   0.169   0.615  1.00  0.00           C  
ATOM   1020  CD  PRO A 466     -20.652  -0.556   0.371  1.00  0.00           C  
ATOM   1021  HA  PRO A 466     -20.148   2.590  -0.239  1.00  0.00           H  
ATOM   1022  HB2 PRO A 466     -21.613   1.699   2.074  1.00  0.00           H  
ATOM   1023  HG2 PRO A 466     -22.491  -0.303   1.417  1.00  0.00           H  
ATOM   1024  HD2 PRO A 466     -20.283  -0.994   1.286  1.00  0.00           H  
ATOM   1025  N   ARG A 467     -18.001   1.719   1.631  1.00  0.00           N  
ATOM   1026  CA  ARG A 467     -17.022   2.020   2.675  1.00  0.00           C  
ATOM   1027  C   ARG A 467     -17.457   1.458   4.027  1.00  0.00           C  
ATOM   1028  O   ARG A 467     -18.643   1.446   4.357  1.00  0.00           O  
ATOM   1029  CB  ARG A 467     -16.803   3.532   2.783  1.00  0.00           C  
ATOM   1030  CG  ARG A 467     -16.463   4.196   1.458  1.00  0.00           C  
ATOM   1031  CD  ARG A 467     -17.430   5.323   1.133  1.00  0.00           C  
ATOM   1032  NE  ARG A 467     -17.673   6.186   2.285  1.00  0.00           N  
ATOM   1033  CZ  ARG A 467     -17.008   7.314   2.516  1.00  0.00           C  
ATOM   1034  NH1 ARG A 467     -16.064   7.715   1.675  1.00  0.00           N  
ATOM   1035  NH2 ARG A 467     -17.287   8.042   3.587  1.00  0.00           N  
ATOM   1036  H   ARG A 467     -17.735   1.143   0.884  1.00  0.00           H  
ATOM   1037  HA  ARG A 467     -16.090   1.554   2.393  1.00  0.00           H  
ATOM   1038  HB2 ARG A 467     -17.702   3.988   3.170  1.00  0.00           H  
ATOM   1039  HG2 ARG A 467     -15.462   4.597   1.513  1.00  0.00           H  
ATOM   1040  HD2 ARG A 467     -17.013   5.918   0.333  1.00  0.00           H  
ATOM   1041  HE  ARG A 467     -18.367   5.911   2.919  1.00  0.00           H  
ATOM   1042 HH11 ARG A 467     -15.851   7.169   0.865  1.00  0.00           H  
ATOM   1043 HH12 ARG A 467     -15.564   8.563   1.852  1.00  0.00           H  
ATOM   1044 HH21 ARG A 467     -17.998   7.743   4.223  1.00  0.00           H  
ATOM   1045 HH22 ARG A 467     -16.788   8.891   3.759  1.00  0.00           H  
ATOM   1046  N   GLY A 468     -16.485   0.995   4.805  1.00  0.00           N  
ATOM   1047  CA  GLY A 468     -16.780   0.441   6.113  1.00  0.00           C  
ATOM   1048  C   GLY A 468     -17.513  -0.885   6.036  1.00  0.00           C  
ATOM   1049  O   GLY A 468     -18.147  -1.307   7.003  1.00  0.00           O  
ATOM   1050  H   GLY A 468     -15.558   1.032   4.489  1.00  0.00           H  
ATOM   1051  HA2 GLY A 468     -15.852   0.294   6.647  1.00  0.00           H  
ATOM   1052  HA3 GLY A 468     -17.389   1.144   6.660  1.00  0.00           H  
ATOM   1053  N   MET A 469     -17.429  -1.541   4.882  1.00  0.00           N  
ATOM   1054  CA  MET A 469     -18.095  -2.826   4.687  1.00  0.00           C  
ATOM   1055  C   MET A 469     -17.118  -3.899   4.192  1.00  0.00           C  
ATOM   1056  O   MET A 469     -17.010  -4.963   4.803  1.00  0.00           O  
ATOM   1057  CB  MET A 469     -19.265  -2.681   3.710  1.00  0.00           C  
ATOM   1058  CG  MET A 469     -20.411  -3.641   3.989  1.00  0.00           C  
ATOM   1059  SD  MET A 469     -22.021  -2.933   3.593  1.00  0.00           S  
ATOM   1060  CE  MET A 469     -23.087  -3.898   4.661  1.00  0.00           C  
ATOM   1061  H   MET A 469     -16.911  -1.153   4.147  1.00  0.00           H  
ATOM   1062  HA  MET A 469     -18.483  -3.136   5.645  1.00  0.00           H  
ATOM   1063  HB2 MET A 469     -19.647  -1.673   3.770  1.00  0.00           H  
ATOM   1064  HG2 MET A 469     -20.270  -4.532   3.396  1.00  0.00           H  
ATOM   1065  HE1 MET A 469     -23.363  -4.814   4.160  1.00  0.00           H  
ATOM   1066  HE2 MET A 469     -22.563  -4.131   5.576  1.00  0.00           H  
ATOM   1067  HE3 MET A 469     -23.977  -3.330   4.889  1.00  0.00           H  
ATOM   1068  N   PRO A 470     -16.389  -3.651   3.081  1.00  0.00           N  
ATOM   1069  CA  PRO A 470     -15.434  -4.623   2.539  1.00  0.00           C  
ATOM   1070  C   PRO A 470     -14.227  -4.815   3.450  1.00  0.00           C  
ATOM   1071  O   PRO A 470     -14.078  -4.120   4.455  1.00  0.00           O  
ATOM   1072  CB  PRO A 470     -14.993  -4.012   1.200  1.00  0.00           C  
ATOM   1073  CG  PRO A 470     -15.963  -2.911   0.925  1.00  0.00           C  
ATOM   1074  CD  PRO A 470     -16.429  -2.427   2.265  1.00  0.00           C  
ATOM   1075  HA  PRO A 470     -15.903  -5.580   2.363  1.00  0.00           H  
ATOM   1076  HB2 PRO A 470     -13.987  -3.634   1.291  1.00  0.00           H  
ATOM   1077  HG2 PRO A 470     -15.470  -2.114   0.389  1.00  0.00           H  
ATOM   1078  HD2 PRO A 470     -15.754  -1.679   2.653  1.00  0.00           H  
ATOM   1079  N   GLN A 471     -13.365  -5.761   3.089  1.00  0.00           N  
ATOM   1080  CA  GLN A 471     -12.166  -6.042   3.873  1.00  0.00           C  
ATOM   1081  C   GLN A 471     -11.027  -6.515   2.976  1.00  0.00           C  
ATOM   1082  O   GLN A 471     -11.180  -7.470   2.214  1.00  0.00           O  
ATOM   1083  CB  GLN A 471     -12.460  -7.097   4.944  1.00  0.00           C  
ATOM   1084  CG  GLN A 471     -13.639  -7.998   4.611  1.00  0.00           C  
ATOM   1085  CD  GLN A 471     -14.527  -8.260   5.810  1.00  0.00           C  
ATOM   1086  OE1 GLN A 471     -15.520  -7.566   6.027  1.00  0.00           O  
ATOM   1087  NE2 GLN A 471     -14.172  -9.268   6.600  1.00  0.00           N  
ATOM   1088  H   GLN A 471     -13.539  -6.280   2.276  1.00  0.00           H  
ATOM   1089  HA  GLN A 471     -11.867  -5.125   4.358  1.00  0.00           H  
ATOM   1090  HB2 GLN A 471     -11.586  -7.718   5.070  1.00  0.00           H  
ATOM   1091  HG2 GLN A 471     -14.231  -7.526   3.842  1.00  0.00           H  
ATOM   1092 HE21 GLN A 471     -13.369  -9.778   6.366  1.00  0.00           H  
ATOM   1093 HE22 GLN A 471     -14.729  -9.460   7.384  1.00  0.00           H  
ATOM   1094  N   ILE A 472      -9.886  -5.836   3.070  1.00  0.00           N  
ATOM   1095  CA  ILE A 472      -8.723  -6.179   2.269  1.00  0.00           C  
ATOM   1096  C   ILE A 472      -7.644  -6.848   3.119  1.00  0.00           C  
ATOM   1097  O   ILE A 472      -7.129  -6.254   4.066  1.00  0.00           O  
ATOM   1098  CB  ILE A 472      -8.140  -4.926   1.588  1.00  0.00           C  
ATOM   1099  CG1 ILE A 472      -9.102  -4.415   0.524  1.00  0.00           C  
ATOM   1100  CG2 ILE A 472      -6.782  -5.212   0.973  1.00  0.00           C  
ATOM   1101  CD1 ILE A 472      -9.862  -3.195   0.964  1.00  0.00           C  
ATOM   1102  H   ILE A 472      -9.829  -5.083   3.691  1.00  0.00           H  
ATOM   1103  HA  ILE A 472      -9.042  -6.861   1.499  1.00  0.00           H  
ATOM   1104  HB  ILE A 472      -8.012  -4.163   2.339  1.00  0.00           H  
ATOM   1105 HG12 ILE A 472      -8.548  -4.160  -0.367  1.00  0.00           H  
ATOM   1106 HG21 ILE A 472      -6.387  -4.299   0.551  1.00  0.00           H  
ATOM   1107 HG22 ILE A 472      -6.111  -5.579   1.733  1.00  0.00           H  
ATOM   1108 HG23 ILE A 472      -6.887  -5.952   0.194  1.00  0.00           H  
ATOM   1109 HD11 ILE A 472     -10.525  -3.463   1.772  1.00  0.00           H  
ATOM   1110 HD12 ILE A 472      -9.161  -2.447   1.305  1.00  0.00           H  
ATOM   1111 HD13 ILE A 472     -10.434  -2.805   0.136  1.00  0.00           H  
ATOM   1112  N   GLU A 473      -7.301  -8.083   2.767  1.00  0.00           N  
ATOM   1113  CA  GLU A 473      -6.277  -8.833   3.489  1.00  0.00           C  
ATOM   1114  C   GLU A 473      -4.987  -8.857   2.680  1.00  0.00           C  
ATOM   1115  O   GLU A 473      -4.972  -9.331   1.547  1.00  0.00           O  
ATOM   1116  CB  GLU A 473      -6.755 -10.261   3.759  1.00  0.00           C  
ATOM   1117  CG  GLU A 473      -7.123 -10.515   5.212  1.00  0.00           C  
ATOM   1118  CD  GLU A 473      -8.280 -11.485   5.359  1.00  0.00           C  
ATOM   1119  OE1 GLU A 473      -8.259 -12.539   4.689  1.00  0.00           O  
ATOM   1120  OE2 GLU A 473      -9.205 -11.190   6.144  1.00  0.00           O  
ATOM   1121  H   GLU A 473      -7.744  -8.500   1.999  1.00  0.00           H  
ATOM   1122  HA  GLU A 473      -6.096  -8.334   4.429  1.00  0.00           H  
ATOM   1123  HB2 GLU A 473      -7.624 -10.459   3.150  1.00  0.00           H  
ATOM   1124  HG2 GLU A 473      -6.264 -10.924   5.721  1.00  0.00           H  
ATOM   1125  N   VAL A 474      -3.912  -8.318   3.256  1.00  0.00           N  
ATOM   1126  CA  VAL A 474      -2.628  -8.255   2.562  1.00  0.00           C  
ATOM   1127  C   VAL A 474      -1.597  -9.236   3.117  1.00  0.00           C  
ATOM   1128  O   VAL A 474      -1.233  -9.167   4.289  1.00  0.00           O  
ATOM   1129  CB  VAL A 474      -2.026  -6.836   2.627  1.00  0.00           C  
ATOM   1130  CG1 VAL A 474      -1.124  -6.585   1.429  1.00  0.00           C  
ATOM   1131  CG2 VAL A 474      -3.119  -5.780   2.708  1.00  0.00           C  
ATOM   1132  H   VAL A 474      -3.990  -7.936   4.155  1.00  0.00           H  
ATOM   1133  HA  VAL A 474      -2.805  -8.491   1.526  1.00  0.00           H  
ATOM   1134  HB  VAL A 474      -1.423  -6.767   3.520  1.00  0.00           H  
ATOM   1135 HG11 VAL A 474      -1.450  -7.194   0.599  1.00  0.00           H  
ATOM   1136 HG12 VAL A 474      -1.173  -5.543   1.152  1.00  0.00           H  
ATOM   1137 HG13 VAL A 474      -0.106  -6.841   1.684  1.00  0.00           H  
ATOM   1138 HG21 VAL A 474      -2.677  -4.822   2.943  1.00  0.00           H  
ATOM   1139 HG22 VAL A 474      -3.631  -5.716   1.759  1.00  0.00           H  
ATOM   1140 HG23 VAL A 474      -3.824  -6.048   3.480  1.00  0.00           H  
ATOM   1141  N   THR A 475      -1.096 -10.115   2.248  1.00  0.00           N  
ATOM   1142  CA  THR A 475      -0.068 -11.076   2.626  1.00  0.00           C  
ATOM   1143  C   THR A 475       1.259 -10.652   2.017  1.00  0.00           C  
ATOM   1144  O   THR A 475       1.415 -10.673   0.799  1.00  0.00           O  
ATOM   1145  CB  THR A 475      -0.391 -12.515   2.167  1.00  0.00           C  
ATOM   1146  OG1 THR A 475      -1.384 -13.091   3.025  1.00  0.00           O  
ATOM   1147  CG2 THR A 475       0.864 -13.391   2.175  1.00  0.00           C  
ATOM   1148  H   THR A 475      -1.402 -10.094   1.323  1.00  0.00           H  
ATOM   1149  HA  THR A 475       0.014 -11.068   3.696  1.00  0.00           H  
ATOM   1150  HB  THR A 475      -0.778 -12.476   1.161  1.00  0.00           H  
ATOM   1151  HG1 THR A 475      -2.201 -13.208   2.536  1.00  0.00           H  
ATOM   1152 HG21 THR A 475       1.627 -12.940   1.552  1.00  0.00           H  
ATOM   1153 HG22 THR A 475       0.623 -14.370   1.791  1.00  0.00           H  
ATOM   1154 HG23 THR A 475       1.235 -13.482   3.185  1.00  0.00           H  
ATOM   1155  N   PHE A 476       2.207 -10.252   2.857  1.00  0.00           N  
ATOM   1156  CA  PHE A 476       3.502  -9.813   2.361  1.00  0.00           C  
ATOM   1157  C   PHE A 476       4.573 -10.852   2.613  1.00  0.00           C  
ATOM   1158  O   PHE A 476       5.026 -11.040   3.742  1.00  0.00           O  
ATOM   1159  CB  PHE A 476       3.926  -8.489   2.995  1.00  0.00           C  
ATOM   1160  CG  PHE A 476       2.960  -7.962   4.019  1.00  0.00           C  
ATOM   1161  CD1 PHE A 476       1.716  -7.478   3.644  1.00  0.00           C  
ATOM   1162  CD2 PHE A 476       3.299  -7.962   5.361  1.00  0.00           C  
ATOM   1163  CE1 PHE A 476       0.830  -7.003   4.592  1.00  0.00           C  
ATOM   1164  CE2 PHE A 476       2.417  -7.488   6.313  1.00  0.00           C  
ATOM   1165  CZ  PHE A 476       1.181  -7.010   5.928  1.00  0.00           C  
ATOM   1166  H   PHE A 476       2.031 -10.245   3.822  1.00  0.00           H  
ATOM   1167  HA  PHE A 476       3.409  -9.670   1.295  1.00  0.00           H  
ATOM   1168  HB2 PHE A 476       4.877  -8.632   3.487  1.00  0.00           H  
ATOM   1169  HD1 PHE A 476       1.439  -7.473   2.600  1.00  0.00           H  
ATOM   1170  HD2 PHE A 476       4.266  -8.335   5.663  1.00  0.00           H  
ATOM   1171  HE1 PHE A 476      -0.137  -6.629   4.290  1.00  0.00           H  
ATOM   1172  HE2 PHE A 476       2.695  -7.495   7.357  1.00  0.00           H  
ATOM   1173  HZ  PHE A 476       0.490  -6.640   6.671  1.00  0.00           H  
ATOM   1174  N   ASP A 477       4.988 -11.506   1.544  1.00  0.00           N  
ATOM   1175  CA  ASP A 477       6.027 -12.509   1.621  1.00  0.00           C  
ATOM   1176  C   ASP A 477       7.317 -11.929   1.050  1.00  0.00           C  
ATOM   1177  O   ASP A 477       7.391 -11.612  -0.137  1.00  0.00           O  
ATOM   1178  CB  ASP A 477       5.600 -13.766   0.858  1.00  0.00           C  
ATOM   1179  CG  ASP A 477       4.092 -13.928   0.810  1.00  0.00           C  
ATOM   1180  OD1 ASP A 477       3.444 -13.220   0.011  1.00  0.00           O  
ATOM   1181  OD2 ASP A 477       3.561 -14.764   1.569  1.00  0.00           O  
ATOM   1182  H   ASP A 477       4.596 -11.291   0.673  1.00  0.00           H  
ATOM   1183  HA  ASP A 477       6.180 -12.756   2.663  1.00  0.00           H  
ATOM   1184  HB2 ASP A 477       5.967 -13.710  -0.153  1.00  0.00           H  
ATOM   1185  N   ILE A 478       8.321 -11.761   1.905  1.00  0.00           N  
ATOM   1186  CA  ILE A 478       9.592 -11.182   1.483  1.00  0.00           C  
ATOM   1187  C   ILE A 478      10.657 -12.263   1.296  1.00  0.00           C  
ATOM   1188  O   ILE A 478      10.821 -13.142   2.143  1.00  0.00           O  
ATOM   1189  CB  ILE A 478      10.095 -10.142   2.514  1.00  0.00           C  
ATOM   1190  CG1 ILE A 478       9.277  -8.845   2.412  1.00  0.00           C  
ATOM   1191  CG2 ILE A 478      11.583  -9.864   2.327  1.00  0.00           C  
ATOM   1192  CD1 ILE A 478       9.829  -7.831   1.429  1.00  0.00           C  
ATOM   1193  H   ILE A 478       8.197 -12.010   2.845  1.00  0.00           H  
ATOM   1194  HA  ILE A 478       9.426 -10.671   0.542  1.00  0.00           H  
ATOM   1195  HB  ILE A 478       9.961 -10.560   3.500  1.00  0.00           H  
ATOM   1196 HG12 ILE A 478       8.275  -9.090   2.096  1.00  0.00           H  
ATOM   1197 HG21 ILE A 478      11.916  -9.169   3.082  1.00  0.00           H  
ATOM   1198 HG22 ILE A 478      12.136 -10.787   2.417  1.00  0.00           H  
ATOM   1199 HG23 ILE A 478      11.747  -9.439   1.348  1.00  0.00           H  
ATOM   1200 HD11 ILE A 478      10.581  -7.229   1.917  1.00  0.00           H  
ATOM   1201 HD12 ILE A 478      10.271  -8.347   0.589  1.00  0.00           H  
ATOM   1202 HD13 ILE A 478       9.029  -7.194   1.080  1.00  0.00           H  
ATOM   1203  N   ASP A 479      11.374 -12.188   0.174  1.00  0.00           N  
ATOM   1204  CA  ASP A 479      12.420 -13.159  -0.138  1.00  0.00           C  
ATOM   1205  C   ASP A 479      13.809 -12.562   0.079  1.00  0.00           C  
ATOM   1206  O   ASP A 479      13.963 -11.348   0.212  1.00  0.00           O  
ATOM   1207  CB  ASP A 479      12.279 -13.639  -1.582  1.00  0.00           C  
ATOM   1208  CG  ASP A 479      10.880 -14.132  -1.892  1.00  0.00           C  
ATOM   1209  OD1 ASP A 479      10.554 -15.275  -1.505  1.00  0.00           O  
ATOM   1210  OD2 ASP A 479      10.109 -13.376  -2.519  1.00  0.00           O  
ATOM   1211  H   ASP A 479      11.191 -11.465  -0.460  1.00  0.00           H  
ATOM   1212  HA  ASP A 479      12.297 -14.002   0.525  1.00  0.00           H  
ATOM   1213  HB2 ASP A 479      12.510 -12.823  -2.251  1.00  0.00           H  
ATOM   1214  N   ALA A 480      14.816 -13.434   0.120  1.00  0.00           N  
ATOM   1215  CA  ALA A 480      16.199 -13.011   0.330  1.00  0.00           C  
ATOM   1216  C   ALA A 480      16.665 -12.045  -0.755  1.00  0.00           C  
ATOM   1217  O   ALA A 480      17.535 -11.207  -0.517  1.00  0.00           O  
ATOM   1218  CB  ALA A 480      17.114 -14.225   0.383  1.00  0.00           C  
ATOM   1219  H   ALA A 480      14.623 -14.387   0.013  1.00  0.00           H  
ATOM   1220  HA  ALA A 480      16.250 -12.511   1.286  1.00  0.00           H  
ATOM   1221  HB1 ALA A 480      16.832 -14.851   1.217  1.00  0.00           H  
ATOM   1222  HB2 ALA A 480      17.022 -14.786  -0.534  1.00  0.00           H  
ATOM   1223  HB3 ALA A 480      18.137 -13.901   0.506  1.00  0.00           H  
ATOM   1224  N   ASP A 481      16.087 -12.170  -1.944  1.00  0.00           N  
ATOM   1225  CA  ASP A 481      16.452 -11.308  -3.063  1.00  0.00           C  
ATOM   1226  C   ASP A 481      15.810  -9.930  -2.929  1.00  0.00           C  
ATOM   1227  O   ASP A 481      15.854  -9.123  -3.859  1.00  0.00           O  
ATOM   1228  CB  ASP A 481      16.035 -11.951  -4.386  1.00  0.00           C  
ATOM   1229  CG  ASP A 481      17.096 -12.879  -4.943  1.00  0.00           C  
ATOM   1230  OD1 ASP A 481      17.817 -13.507  -4.139  1.00  0.00           O  
ATOM   1231  OD2 ASP A 481      17.204 -12.981  -6.183  1.00  0.00           O  
ATOM   1232  H   ASP A 481      15.402 -12.859  -2.073  1.00  0.00           H  
ATOM   1233  HA  ASP A 481      17.526 -11.193  -3.054  1.00  0.00           H  
ATOM   1234  HB2 ASP A 481      15.131 -12.521  -4.232  1.00  0.00           H  
ATOM   1235  N   GLY A 482      15.219  -9.664  -1.768  1.00  0.00           N  
ATOM   1236  CA  GLY A 482      14.580  -8.382  -1.533  1.00  0.00           C  
ATOM   1237  C   GLY A 482      13.217  -8.280  -2.190  1.00  0.00           C  
ATOM   1238  O   GLY A 482      12.667  -7.189  -2.326  1.00  0.00           O  
ATOM   1239  H   GLY A 482      15.217 -10.345  -1.063  1.00  0.00           H  
ATOM   1240  HA2 GLY A 482      14.466  -8.239  -0.469  1.00  0.00           H  
ATOM   1241  HA3 GLY A 482      15.214  -7.600  -1.924  1.00  0.00           H  
ATOM   1242  N   ILE A 483      12.670  -9.422  -2.595  1.00  0.00           N  
ATOM   1243  CA  ILE A 483      11.362  -9.461  -3.241  1.00  0.00           C  
ATOM   1244  C   ILE A 483      10.242  -9.331  -2.219  1.00  0.00           C  
ATOM   1245  O   ILE A 483      10.416  -9.655  -1.045  1.00  0.00           O  
ATOM   1246  CB  ILE A 483      11.162 -10.773  -4.019  1.00  0.00           C  
ATOM   1247  CG1 ILE A 483      12.368 -11.049  -4.916  1.00  0.00           C  
ATOM   1248  CG2 ILE A 483       9.889 -10.716  -4.846  1.00  0.00           C  
ATOM   1249  CD1 ILE A 483      12.789 -12.502  -4.930  1.00  0.00           C  
ATOM   1250  H   ILE A 483      13.159 -10.260  -2.457  1.00  0.00           H  
ATOM   1251  HA  ILE A 483      11.302  -8.639  -3.940  1.00  0.00           H  
ATOM   1252  HB  ILE A 483      11.057 -11.573  -3.302  1.00  0.00           H  
ATOM   1253 HG12 ILE A 483      12.126 -10.765  -5.930  1.00  0.00           H  
ATOM   1254 HG21 ILE A 483       9.087 -11.200  -4.309  1.00  0.00           H  
ATOM   1255 HG22 ILE A 483       9.625  -9.684  -5.032  1.00  0.00           H  
ATOM   1256 HG23 ILE A 483      10.047 -11.221  -5.787  1.00  0.00           H  
ATOM   1257 HD11 ILE A 483      13.416 -12.704  -4.073  1.00  0.00           H  
ATOM   1258 HD12 ILE A 483      11.913 -13.132  -4.892  1.00  0.00           H  
ATOM   1259 HD13 ILE A 483      13.341 -12.707  -5.836  1.00  0.00           H  
ATOM   1260  N   LEU A 484       9.087  -8.866  -2.680  1.00  0.00           N  
ATOM   1261  CA  LEU A 484       7.932  -8.704  -1.822  1.00  0.00           C  
ATOM   1262  C   LEU A 484       6.655  -9.032  -2.584  1.00  0.00           C  
ATOM   1263  O   LEU A 484       6.413  -8.500  -3.667  1.00  0.00           O  
ATOM   1264  CB  LEU A 484       7.858  -7.277  -1.290  1.00  0.00           C  
ATOM   1265  CG  LEU A 484       6.493  -6.891  -0.737  1.00  0.00           C  
ATOM   1266  CD1 LEU A 484       6.168  -7.730   0.489  1.00  0.00           C  
ATOM   1267  CD2 LEU A 484       6.444  -5.409  -0.408  1.00  0.00           C  
ATOM   1268  H   LEU A 484       9.009  -8.632  -3.626  1.00  0.00           H  
ATOM   1269  HA  LEU A 484       8.027  -9.387  -0.989  1.00  0.00           H  
ATOM   1270  HB2 LEU A 484       8.592  -7.165  -0.506  1.00  0.00           H  
ATOM   1271  HG  LEU A 484       5.747  -7.095  -1.489  1.00  0.00           H  
ATOM   1272 HD11 LEU A 484       6.207  -7.110   1.371  1.00  0.00           H  
ATOM   1273 HD12 LEU A 484       5.176  -8.146   0.384  1.00  0.00           H  
ATOM   1274 HD13 LEU A 484       6.890  -8.536   0.578  1.00  0.00           H  
ATOM   1275 HD21 LEU A 484       5.599  -5.211   0.234  1.00  0.00           H  
ATOM   1276 HD22 LEU A 484       7.355  -5.121   0.097  1.00  0.00           H  
ATOM   1277 HD23 LEU A 484       6.344  -4.841  -1.321  1.00  0.00           H  
ATOM   1278  N   HIS A 485       5.839  -9.901  -2.008  1.00  0.00           N  
ATOM   1279  CA  HIS A 485       4.583 -10.288  -2.628  1.00  0.00           C  
ATOM   1280  C   HIS A 485       3.418  -9.610  -1.921  1.00  0.00           C  
ATOM   1281  O   HIS A 485       3.163  -9.867  -0.747  1.00  0.00           O  
ATOM   1282  CB  HIS A 485       4.411 -11.808  -2.587  1.00  0.00           C  
ATOM   1283  CG  HIS A 485       5.525 -12.560  -3.249  1.00  0.00           C  
ATOM   1284  ND1 HIS A 485       5.962 -13.795  -2.813  1.00  0.00           N  
ATOM   1285  CD2 HIS A 485       6.295 -12.249  -4.321  1.00  0.00           C  
ATOM   1286  CE1 HIS A 485       6.950 -14.209  -3.587  1.00  0.00           C  
ATOM   1287  NE2 HIS A 485       7.171 -13.289  -4.508  1.00  0.00           N  
ATOM   1288  H   HIS A 485       6.082 -10.286  -1.140  1.00  0.00           H  
ATOM   1289  HA  HIS A 485       4.605  -9.961  -3.658  1.00  0.00           H  
ATOM   1290  HB2 HIS A 485       4.360 -12.129  -1.558  1.00  0.00           H  
ATOM   1291  HD1 HIS A 485       5.600 -14.293  -2.051  1.00  0.00           H  
ATOM   1292  HD2 HIS A 485       6.230 -11.350  -4.918  1.00  0.00           H  
ATOM   1293  HE1 HIS A 485       7.485 -15.141  -3.484  1.00  0.00           H  
ATOM   1294  HE2 HIS A 485       7.909 -13.303  -5.154  1.00  0.00           H  
ATOM   1295  N   VAL A 486       2.719  -8.740  -2.640  1.00  0.00           N  
ATOM   1296  CA  VAL A 486       1.582  -8.022  -2.077  1.00  0.00           C  
ATOM   1297  C   VAL A 486       0.275  -8.611  -2.589  1.00  0.00           C  
ATOM   1298  O   VAL A 486       0.038  -8.662  -3.795  1.00  0.00           O  
ATOM   1299  CB  VAL A 486       1.644  -6.523  -2.417  1.00  0.00           C  
ATOM   1300  CG1 VAL A 486       0.705  -5.732  -1.519  1.00  0.00           C  
ATOM   1301  CG2 VAL A 486       3.070  -6.012  -2.291  1.00  0.00           C  
ATOM   1302  H   VAL A 486       2.975  -8.574  -3.571  1.00  0.00           H  
ATOM   1303  HA  VAL A 486       1.618  -8.130  -1.002  1.00  0.00           H  
ATOM   1304  HB  VAL A 486       1.325  -6.391  -3.440  1.00  0.00           H  
ATOM   1305 HG11 VAL A 486       0.481  -4.782  -1.982  1.00  0.00           H  
ATOM   1306 HG12 VAL A 486      -0.210  -6.288  -1.377  1.00  0.00           H  
ATOM   1307 HG13 VAL A 486       1.178  -5.566  -0.563  1.00  0.00           H  
ATOM   1308 HG21 VAL A 486       3.531  -5.986  -3.268  1.00  0.00           H  
ATOM   1309 HG22 VAL A 486       3.061  -5.018  -1.871  1.00  0.00           H  
ATOM   1310 HG23 VAL A 486       3.634  -6.670  -1.644  1.00  0.00           H  
ATOM   1311  N   SER A 487      -0.551  -9.084  -1.664  1.00  0.00           N  
ATOM   1312  CA  SER A 487      -1.820  -9.709  -2.019  1.00  0.00           C  
ATOM   1313  C   SER A 487      -3.006  -9.039  -1.331  1.00  0.00           C  
ATOM   1314  O   SER A 487      -3.186  -9.188  -0.129  1.00  0.00           O  
ATOM   1315  CB  SER A 487      -1.777 -11.183  -1.617  1.00  0.00           C  
ATOM   1316  OG  SER A 487      -1.357 -11.323  -0.276  1.00  0.00           O  
ATOM   1317  H   SER A 487      -0.292  -9.035  -0.720  1.00  0.00           H  
ATOM   1318  HA  SER A 487      -1.946  -9.640  -3.088  1.00  0.00           H  
ATOM   1319  HB2 SER A 487      -2.759 -11.614  -1.714  1.00  0.00           H  
ATOM   1320  HG  SER A 487      -0.895 -10.528   0.001  1.00  0.00           H  
ATOM   1321  N   ALA A 488      -3.831  -8.333  -2.100  1.00  0.00           N  
ATOM   1322  CA  ALA A 488      -5.015  -7.681  -1.543  1.00  0.00           C  
ATOM   1323  C   ALA A 488      -6.269  -8.461  -1.919  1.00  0.00           C  
ATOM   1324  O   ALA A 488      -6.572  -8.635  -3.101  1.00  0.00           O  
ATOM   1325  CB  ALA A 488      -5.120  -6.234  -2.012  1.00  0.00           C  
ATOM   1326  H   ALA A 488      -3.655  -8.268  -3.061  1.00  0.00           H  
ATOM   1327  HA  ALA A 488      -4.916  -7.680  -0.466  1.00  0.00           H  
ATOM   1328  HB1 ALA A 488      -4.910  -6.180  -3.069  1.00  0.00           H  
ATOM   1329  HB2 ALA A 488      -6.120  -5.864  -1.823  1.00  0.00           H  
ATOM   1330  HB3 ALA A 488      -4.406  -5.629  -1.472  1.00  0.00           H  
ATOM   1331  N   LYS A 489      -6.983  -8.943  -0.909  1.00  0.00           N  
ATOM   1332  CA  LYS A 489      -8.197  -9.722  -1.130  1.00  0.00           C  
ATOM   1333  C   LYS A 489      -9.443  -8.900  -0.825  1.00  0.00           C  
ATOM   1334  O   LYS A 489      -9.523  -8.235   0.206  1.00  0.00           O  
ATOM   1335  CB  LYS A 489      -8.173 -10.988  -0.266  1.00  0.00           C  
ATOM   1336  CG  LYS A 489      -9.544 -11.612  -0.042  1.00  0.00           C  
ATOM   1337  CD  LYS A 489     -10.085 -12.247  -1.313  1.00  0.00           C  
ATOM   1338  CE  LYS A 489     -10.035 -13.765  -1.241  1.00  0.00           C  
ATOM   1339  NZ  LYS A 489     -11.188 -14.322  -0.482  1.00  0.00           N  
ATOM   1340  H   LYS A 489      -6.682  -8.778   0.009  1.00  0.00           H  
ATOM   1341  HA  LYS A 489      -8.218 -10.011  -2.171  1.00  0.00           H  
ATOM   1342  HB2 LYS A 489      -7.543 -11.724  -0.742  1.00  0.00           H  
ATOM   1343  HG2 LYS A 489      -9.461 -12.371   0.721  1.00  0.00           H  
ATOM   1344  HD2 LYS A 489     -11.109 -11.937  -1.452  1.00  0.00           H  
ATOM   1345  HE2 LYS A 489     -10.053 -14.160  -2.245  1.00  0.00           H  
ATOM   1346  HZ1 LYS A 489     -10.847 -14.946   0.278  1.00  0.00           H  
ATOM   1347  HZ2 LYS A 489     -11.803 -14.872  -1.115  1.00  0.00           H  
ATOM   1348  HZ3 LYS A 489     -11.744 -13.552  -0.058  1.00  0.00           H  
ATOM   1349  N   ASP A 490     -10.417  -8.959  -1.727  1.00  0.00           N  
ATOM   1350  CA  ASP A 490     -11.664  -8.225  -1.555  1.00  0.00           C  
ATOM   1351  C   ASP A 490     -12.797  -9.167  -1.164  1.00  0.00           C  
ATOM   1352  O   ASP A 490     -12.927 -10.262  -1.715  1.00  0.00           O  
ATOM   1353  CB  ASP A 490     -12.024  -7.479  -2.840  1.00  0.00           C  
ATOM   1354  CG  ASP A 490     -11.501  -6.057  -2.850  1.00  0.00           C  
ATOM   1355  OD1 ASP A 490     -11.483  -5.423  -1.773  1.00  0.00           O  
ATOM   1356  OD2 ASP A 490     -11.109  -5.575  -3.933  1.00  0.00           O  
ATOM   1357  H   ASP A 490     -10.295  -9.511  -2.527  1.00  0.00           H  
ATOM   1358  HA  ASP A 490     -11.519  -7.507  -0.761  1.00  0.00           H  
ATOM   1359  HB2 ASP A 490     -11.603  -8.004  -3.684  1.00  0.00           H  
ATOM   1360  N   LYS A 491     -13.617  -8.734  -0.211  1.00  0.00           N  
ATOM   1361  CA  LYS A 491     -14.740  -9.540   0.253  1.00  0.00           C  
ATOM   1362  C   LYS A 491     -16.054  -9.008  -0.304  1.00  0.00           C  
ATOM   1363  O   LYS A 491     -16.644  -8.075   0.247  1.00  0.00           O  
ATOM   1364  CB  LYS A 491     -14.788  -9.559   1.783  1.00  0.00           C  
ATOM   1365  CG  LYS A 491     -16.041 -10.214   2.350  1.00  0.00           C  
ATOM   1366  CD  LYS A 491     -16.149 -11.672   1.935  1.00  0.00           C  
ATOM   1367  CE  LYS A 491     -17.348 -11.906   1.029  1.00  0.00           C  
ATOM   1368  NZ  LYS A 491     -18.571 -12.253   1.805  1.00  0.00           N  
ATOM   1369  H   LYS A 491     -13.462  -7.852   0.189  1.00  0.00           H  
ATOM   1370  HA  LYS A 491     -14.595 -10.548  -0.106  1.00  0.00           H  
ATOM   1371  HB2 LYS A 491     -13.929 -10.101   2.152  1.00  0.00           H  
ATOM   1372  HG2 LYS A 491     -16.008 -10.158   3.428  1.00  0.00           H  
ATOM   1373  HD2 LYS A 491     -15.251 -11.953   1.406  1.00  0.00           H  
ATOM   1374  HE2 LYS A 491     -17.535 -11.006   0.463  1.00  0.00           H  
ATOM   1375  HZ1 LYS A 491     -18.308 -12.725   2.693  1.00  0.00           H  
ATOM   1376  HZ2 LYS A 491     -19.175 -12.893   1.251  1.00  0.00           H  
ATOM   1377  HZ3 LYS A 491     -19.109 -11.392   2.027  1.00  0.00           H  
ATOM   1378  N   ASN A 492     -16.504  -9.613  -1.400  1.00  0.00           N  
ATOM   1379  CA  ASN A 492     -17.748  -9.223  -2.052  1.00  0.00           C  
ATOM   1380  C   ASN A 492     -18.020 -10.116  -3.258  1.00  0.00           C  
ATOM   1381  O   ASN A 492     -19.160 -10.251  -3.702  1.00  0.00           O  
ATOM   1382  CB  ASN A 492     -17.689  -7.758  -2.492  1.00  0.00           C  
ATOM   1383  CG  ASN A 492     -18.983  -7.019  -2.212  1.00  0.00           C  
ATOM   1384  OD1 ASN A 492     -20.069  -7.500  -2.537  1.00  0.00           O  
ATOM   1385  ND2 ASN A 492     -18.873  -5.844  -1.604  1.00  0.00           N  
ATOM   1386  H   ASN A 492     -15.981 -10.350  -1.782  1.00  0.00           H  
ATOM   1387  HA  ASN A 492     -18.551  -9.344  -1.340  1.00  0.00           H  
ATOM   1388  HB2 ASN A 492     -16.891  -7.260  -1.961  1.00  0.00           H  
ATOM   1389 HD21 ASN A 492     -17.976  -5.523  -1.374  1.00  0.00           H  
ATOM   1390 HD22 ASN A 492     -19.694  -5.345  -1.409  1.00  0.00           H  
ATOM   1391  N   SER A 493     -16.959 -10.727  -3.778  1.00  0.00           N  
ATOM   1392  CA  SER A 493     -17.070 -11.615  -4.930  1.00  0.00           C  
ATOM   1393  C   SER A 493     -16.032 -12.730  -4.850  1.00  0.00           C  
ATOM   1394  O   SER A 493     -16.204 -13.795  -5.443  1.00  0.00           O  
ATOM   1395  CB  SER A 493     -16.889 -10.827  -6.228  1.00  0.00           C  
ATOM   1396  OG  SER A 493     -17.998 -11.006  -7.092  1.00  0.00           O  
ATOM   1397  H   SER A 493     -16.079 -10.579  -3.374  1.00  0.00           H  
ATOM   1398  HA  SER A 493     -18.057 -12.053  -4.918  1.00  0.00           H  
ATOM   1399  HB2 SER A 493     -16.792  -9.777  -6.000  1.00  0.00           H  
ATOM   1400  HG  SER A 493     -17.861 -10.502  -7.898  1.00  0.00           H  
ATOM   1401  N   GLY A 494     -14.957 -12.475  -4.110  1.00  0.00           N  
ATOM   1402  CA  GLY A 494     -13.905 -13.464  -3.962  1.00  0.00           C  
ATOM   1403  C   GLY A 494     -12.705 -13.171  -4.843  1.00  0.00           C  
ATOM   1404  O   GLY A 494     -11.867 -14.044  -5.069  1.00  0.00           O  
ATOM   1405  H   GLY A 494     -14.876 -11.608  -3.660  1.00  0.00           H  
ATOM   1406  HA2 GLY A 494     -13.585 -13.480  -2.931  1.00  0.00           H  
ATOM   1407  HA3 GLY A 494     -14.299 -14.435  -4.222  1.00  0.00           H  
ATOM   1408  N   LYS A 495     -12.624 -11.941  -5.340  1.00  0.00           N  
ATOM   1409  CA  LYS A 495     -11.519 -11.534  -6.200  1.00  0.00           C  
ATOM   1410  C   LYS A 495     -10.267 -11.240  -5.379  1.00  0.00           C  
ATOM   1411  O   LYS A 495     -10.352 -10.729  -4.261  1.00  0.00           O  
ATOM   1412  CB  LYS A 495     -11.907 -10.300  -7.017  1.00  0.00           C  
ATOM   1413  CG  LYS A 495     -11.757 -10.490  -8.518  1.00  0.00           C  
ATOM   1414  CD  LYS A 495     -10.327 -10.246  -8.971  1.00  0.00           C  
ATOM   1415  CE  LYS A 495     -10.262  -9.924 -10.455  1.00  0.00           C  
ATOM   1416  NZ  LYS A 495     -10.585 -11.109 -11.295  1.00  0.00           N  
ATOM   1417  H   LYS A 495     -13.324 -11.291  -5.123  1.00  0.00           H  
ATOM   1418  HA  LYS A 495     -11.307 -12.349  -6.875  1.00  0.00           H  
ATOM   1419  HB2 LYS A 495     -12.938 -10.055  -6.808  1.00  0.00           H  
ATOM   1420  HG2 LYS A 495     -12.038 -11.501  -8.773  1.00  0.00           H  
ATOM   1421  HD2 LYS A 495      -9.918  -9.417  -8.413  1.00  0.00           H  
ATOM   1422  HE2 LYS A 495     -10.969  -9.137 -10.671  1.00  0.00           H  
ATOM   1423  HZ1 LYS A 495     -11.462 -11.556 -10.959  1.00  0.00           H  
ATOM   1424  HZ2 LYS A 495      -9.814 -11.804 -11.245  1.00  0.00           H  
ATOM   1425  HZ3 LYS A 495     -10.713 -10.820 -12.286  1.00  0.00           H  
ATOM   1426  N   GLU A 496      -9.107 -11.565  -5.942  1.00  0.00           N  
ATOM   1427  CA  GLU A 496      -7.834 -11.336  -5.267  1.00  0.00           C  
ATOM   1428  C   GLU A 496      -6.679 -11.396  -6.261  1.00  0.00           C  
ATOM   1429  O   GLU A 496      -6.759 -12.088  -7.277  1.00  0.00           O  
ATOM   1430  CB  GLU A 496      -7.624 -12.374  -4.160  1.00  0.00           C  
ATOM   1431  CG  GLU A 496      -6.441 -12.068  -3.255  1.00  0.00           C  
ATOM   1432  CD  GLU A 496      -5.284 -13.024  -3.465  1.00  0.00           C  
ATOM   1433  OE1 GLU A 496      -4.708 -13.026  -4.574  1.00  0.00           O  
ATOM   1434  OE2 GLU A 496      -4.953 -13.772  -2.520  1.00  0.00           O  
ATOM   1435  H   GLU A 496      -9.107 -11.968  -6.834  1.00  0.00           H  
ATOM   1436  HA  GLU A 496      -7.864 -10.352  -4.825  1.00  0.00           H  
ATOM   1437  HB2 GLU A 496      -8.515 -12.419  -3.551  1.00  0.00           H  
ATOM   1438  HG2 GLU A 496      -6.099 -11.063  -3.457  1.00  0.00           H  
ATOM   1439  N   GLN A 497      -5.607 -10.667  -5.964  1.00  0.00           N  
ATOM   1440  CA  GLN A 497      -4.437 -10.639  -6.835  1.00  0.00           C  
ATOM   1441  C   GLN A 497      -3.166 -10.382  -6.033  1.00  0.00           C  
ATOM   1442  O   GLN A 497      -3.212  -9.805  -4.947  1.00  0.00           O  
ATOM   1443  CB  GLN A 497      -4.601  -9.561  -7.907  1.00  0.00           C  
ATOM   1444  CG  GLN A 497      -4.416 -10.077  -9.324  1.00  0.00           C  
ATOM   1445  CD  GLN A 497      -4.851  -9.070 -10.371  1.00  0.00           C  
ATOM   1446  OE1 GLN A 497      -5.733  -8.245 -10.128  1.00  0.00           O  
ATOM   1447  NE2 GLN A 497      -4.234  -9.132 -11.545  1.00  0.00           N  
ATOM   1448  H   GLN A 497      -5.603 -10.135  -5.141  1.00  0.00           H  
ATOM   1449  HA  GLN A 497      -4.356 -11.602  -7.315  1.00  0.00           H  
ATOM   1450  HB2 GLN A 497      -5.593  -9.140  -7.828  1.00  0.00           H  
ATOM   1451  HG2 GLN A 497      -3.372 -10.302  -9.477  1.00  0.00           H  
ATOM   1452 HE21 GLN A 497      -3.541  -9.814 -11.668  1.00  0.00           H  
ATOM   1453 HE22 GLN A 497      -4.496  -8.492 -12.240  1.00  0.00           H  
ATOM   1454  N   LYS A 498      -2.030 -10.808  -6.579  1.00  0.00           N  
ATOM   1455  CA  LYS A 498      -0.745 -10.619  -5.913  1.00  0.00           C  
ATOM   1456  C   LYS A 498       0.341 -10.247  -6.920  1.00  0.00           C  
ATOM   1457  O   LYS A 498       0.449 -10.856  -7.984  1.00  0.00           O  
ATOM   1458  CB  LYS A 498      -0.342 -11.884  -5.151  1.00  0.00           C  
ATOM   1459  CG  LYS A 498      -0.848 -13.170  -5.785  1.00  0.00           C  
ATOM   1460  CD  LYS A 498       0.201 -13.792  -6.693  1.00  0.00           C  
ATOM   1461  CE  LYS A 498       1.351 -14.393  -5.898  1.00  0.00           C  
ATOM   1462  NZ  LYS A 498       0.930 -14.812  -4.532  1.00  0.00           N  
ATOM   1463  H   LYS A 498      -2.056 -11.259  -7.448  1.00  0.00           H  
ATOM   1464  HA  LYS A 498      -0.857  -9.809  -5.209  1.00  0.00           H  
ATOM   1465  HB2 LYS A 498       0.736 -11.933  -5.103  1.00  0.00           H  
ATOM   1466  HG2 LYS A 498      -1.094 -13.872  -5.003  1.00  0.00           H  
ATOM   1467  HD2 LYS A 498      -0.263 -14.571  -7.280  1.00  0.00           H  
ATOM   1468  HE2 LYS A 498       1.725 -15.257  -6.429  1.00  0.00           H  
ATOM   1469  HZ1 LYS A 498       0.084 -15.416  -4.588  1.00  0.00           H  
ATOM   1470  HZ2 LYS A 498       0.707 -13.976  -3.955  1.00  0.00           H  
ATOM   1471  HZ3 LYS A 498       1.694 -15.345  -4.070  1.00  0.00           H  
ATOM   1472  N   ILE A 499       1.139  -9.240  -6.573  1.00  0.00           N  
ATOM   1473  CA  ILE A 499       2.217  -8.778  -7.442  1.00  0.00           C  
ATOM   1474  C   ILE A 499       3.559  -8.814  -6.714  1.00  0.00           C  
ATOM   1475  O   ILE A 499       3.613  -8.702  -5.490  1.00  0.00           O  
ATOM   1476  CB  ILE A 499       1.950  -7.342  -7.943  1.00  0.00           C  
ATOM   1477  CG1 ILE A 499       0.581  -7.258  -8.626  1.00  0.00           C  
ATOM   1478  CG2 ILE A 499       3.052  -6.888  -8.891  1.00  0.00           C  
ATOM   1479  CD1 ILE A 499       0.451  -8.145  -9.851  1.00  0.00           C  
ATOM   1480  H   ILE A 499       0.997  -8.795  -5.712  1.00  0.00           H  
ATOM   1481  HA  ILE A 499       2.262  -9.434  -8.297  1.00  0.00           H  
ATOM   1482  HB  ILE A 499       1.956  -6.684  -7.088  1.00  0.00           H  
ATOM   1483 HG12 ILE A 499      -0.183  -7.551  -7.920  1.00  0.00           H  
ATOM   1484 HG21 ILE A 499       3.518  -5.995  -8.501  1.00  0.00           H  
ATOM   1485 HG22 ILE A 499       3.793  -7.669  -8.982  1.00  0.00           H  
ATOM   1486 HG23 ILE A 499       2.628  -6.679  -9.862  1.00  0.00           H  
ATOM   1487 HD11 ILE A 499      -0.541  -8.046 -10.268  1.00  0.00           H  
ATOM   1488 HD12 ILE A 499       1.184  -7.851 -10.589  1.00  0.00           H  
ATOM   1489 HD13 ILE A 499       0.621  -9.175  -9.569  1.00  0.00           H  
ATOM   1490  N   THR A 500       4.638  -8.968  -7.475  1.00  0.00           N  
ATOM   1491  CA  THR A 500       5.978  -9.015  -6.901  1.00  0.00           C  
ATOM   1492  C   THR A 500       6.722  -7.706  -7.139  1.00  0.00           C  
ATOM   1493  O   THR A 500       6.656  -7.131  -8.227  1.00  0.00           O  
ATOM   1494  CB  THR A 500       6.805 -10.174  -7.492  1.00  0.00           C  
ATOM   1495  OG1 THR A 500       8.176 -10.044  -7.101  1.00  0.00           O  
ATOM   1496  CG2 THR A 500       6.712 -10.190  -9.008  1.00  0.00           C  
ATOM   1497  H   THR A 500       4.531  -9.050  -8.447  1.00  0.00           H  
ATOM   1498  HA  THR A 500       5.881  -9.176  -5.838  1.00  0.00           H  
ATOM   1499  HB  THR A 500       6.416 -11.106  -7.111  1.00  0.00           H  
ATOM   1500  HG1 THR A 500       8.742 -10.357  -7.810  1.00  0.00           H  
ATOM   1501 HG21 THR A 500       5.805 -10.695  -9.308  1.00  0.00           H  
ATOM   1502 HG22 THR A 500       7.567 -10.710  -9.414  1.00  0.00           H  
ATOM   1503 HG23 THR A 500       6.700  -9.176  -9.378  1.00  0.00           H  
ATOM   1504  N   ILE A 501       7.428  -7.237  -6.114  1.00  0.00           N  
ATOM   1505  CA  ILE A 501       8.183  -5.994  -6.207  1.00  0.00           C  
ATOM   1506  C   ILE A 501       9.541  -6.125  -5.526  1.00  0.00           C  
ATOM   1507  O   ILE A 501       9.626  -6.230  -4.302  1.00  0.00           O  
ATOM   1508  CB  ILE A 501       7.413  -4.819  -5.570  1.00  0.00           C  
ATOM   1509  CG1 ILE A 501       6.052  -4.641  -6.247  1.00  0.00           C  
ATOM   1510  CG2 ILE A 501       8.227  -3.535  -5.664  1.00  0.00           C  
ATOM   1511  CD1 ILE A 501       4.888  -5.095  -5.392  1.00  0.00           C  
ATOM   1512  H   ILE A 501       7.440  -7.740  -5.273  1.00  0.00           H  
ATOM   1513  HA  ILE A 501       8.335  -5.773  -7.253  1.00  0.00           H  
ATOM   1514  HB  ILE A 501       7.261  -5.042  -4.524  1.00  0.00           H  
ATOM   1515 HG12 ILE A 501       5.906  -3.597  -6.477  1.00  0.00           H  
ATOM   1516 HG21 ILE A 501       8.827  -3.554  -6.562  1.00  0.00           H  
ATOM   1517 HG22 ILE A 501       7.560  -2.687  -5.694  1.00  0.00           H  
ATOM   1518 HG23 ILE A 501       8.872  -3.455  -4.802  1.00  0.00           H  
ATOM   1519 HD11 ILE A 501       4.827  -4.476  -4.508  1.00  0.00           H  
ATOM   1520 HD12 ILE A 501       3.971  -5.008  -5.956  1.00  0.00           H  
ATOM   1521 HD13 ILE A 501       5.034  -6.125  -5.101  1.00  0.00           H  
ATOM   1522  N   LYS A 502      10.603  -6.113  -6.327  1.00  0.00           N  
ATOM   1523  CA  LYS A 502      11.958  -6.223  -5.802  1.00  0.00           C  
ATOM   1524  C   LYS A 502      12.341  -4.958  -5.039  1.00  0.00           C  
ATOM   1525  O   LYS A 502      12.845  -3.999  -5.623  1.00  0.00           O  
ATOM   1526  CB  LYS A 502      12.949  -6.463  -6.944  1.00  0.00           C  
ATOM   1527  CG  LYS A 502      13.447  -7.896  -7.028  1.00  0.00           C  
ATOM   1528  CD  LYS A 502      14.002  -8.210  -8.406  1.00  0.00           C  
ATOM   1529  CE  LYS A 502      14.765  -9.526  -8.414  1.00  0.00           C  
ATOM   1530  NZ  LYS A 502      14.650 -10.225  -9.724  1.00  0.00           N  
ATOM   1531  H   LYS A 502      10.470  -6.023  -7.294  1.00  0.00           H  
ATOM   1532  HA  LYS A 502      11.989  -7.067  -5.126  1.00  0.00           H  
ATOM   1533  HB2 LYS A 502      12.469  -6.216  -7.879  1.00  0.00           H  
ATOM   1534  HG2 LYS A 502      14.227  -8.040  -6.295  1.00  0.00           H  
ATOM   1535  HD2 LYS A 502      13.185  -8.276  -9.107  1.00  0.00           H  
ATOM   1536  HE2 LYS A 502      15.806  -9.324  -8.213  1.00  0.00           H  
ATOM   1537  HZ1 LYS A 502      14.184  -9.607 -10.420  1.00  0.00           H  
ATOM   1538  HZ2 LYS A 502      14.090 -11.094  -9.618  1.00  0.00           H  
ATOM   1539  HZ3 LYS A 502      15.595 -10.476 -10.078  1.00  0.00           H  
ATOM   1540  N   ALA A 503      12.088  -4.963  -3.732  1.00  0.00           N  
ATOM   1541  CA  ALA A 503      12.398  -3.818  -2.878  1.00  0.00           C  
ATOM   1542  C   ALA A 503      13.810  -3.299  -3.128  1.00  0.00           C  
ATOM   1543  O   ALA A 503      14.753  -4.078  -3.262  1.00  0.00           O  
ATOM   1544  CB  ALA A 503      12.231  -4.196  -1.415  1.00  0.00           C  
ATOM   1545  H   ALA A 503      11.679  -5.758  -3.329  1.00  0.00           H  
ATOM   1546  HA  ALA A 503      11.691  -3.034  -3.105  1.00  0.00           H  
ATOM   1547  HB1 ALA A 503      12.974  -4.932  -1.147  1.00  0.00           H  
ATOM   1548  HB2 ALA A 503      12.356  -3.317  -0.800  1.00  0.00           H  
ATOM   1549  HB3 ALA A 503      11.244  -4.607  -1.259  1.00  0.00           H  
ATOM   1550  N   SER A 504      13.942  -1.975  -3.188  1.00  0.00           N  
ATOM   1551  CA  SER A 504      15.235  -1.338  -3.420  1.00  0.00           C  
ATOM   1552  C   SER A 504      15.872  -1.839  -4.713  1.00  0.00           C  
ATOM   1553  O   SER A 504      16.626  -2.813  -4.711  1.00  0.00           O  
ATOM   1554  CB  SER A 504      16.176  -1.591  -2.240  1.00  0.00           C  
ATOM   1555  OG  SER A 504      15.957  -0.652  -1.202  1.00  0.00           O  
ATOM   1556  H   SER A 504      13.149  -1.413  -3.072  1.00  0.00           H  
ATOM   1557  HA  SER A 504      15.066  -0.275  -3.508  1.00  0.00           H  
ATOM   1558  HB2 SER A 504      16.005  -2.584  -1.852  1.00  0.00           H  
ATOM   1559  HG  SER A 504      16.463  -0.907  -0.428  1.00  0.00           H  
ATOM   1560  N   SER A 505      15.563  -1.164  -5.816  1.00  0.00           N  
ATOM   1561  CA  SER A 505      16.105  -1.535  -7.118  1.00  0.00           C  
ATOM   1562  C   SER A 505      17.484  -0.917  -7.328  1.00  0.00           C  
ATOM   1563  O   SER A 505      17.690   0.267  -7.064  1.00  0.00           O  
ATOM   1564  CB  SER A 505      15.156  -1.087  -8.233  1.00  0.00           C  
ATOM   1565  OG  SER A 505      13.835  -1.541  -7.992  1.00  0.00           O  
ATOM   1566  H   SER A 505      14.958  -0.396  -5.752  1.00  0.00           H  
ATOM   1567  HA  SER A 505      16.196  -2.610  -7.145  1.00  0.00           H  
ATOM   1568  HB2 SER A 505      15.149  -0.008  -8.284  1.00  0.00           H  
ATOM   1569  HG  SER A 505      13.305  -0.817  -7.649  1.00  0.00           H  
ATOM   1570  N   GLY A 506      18.423  -1.729  -7.801  1.00  0.00           N  
ATOM   1571  CA  GLY A 506      19.770  -1.248  -8.039  1.00  0.00           C  
ATOM   1572  C   GLY A 506      20.810  -2.337  -7.874  1.00  0.00           C  
ATOM   1573  O   GLY A 506      20.862  -3.278  -8.666  1.00  0.00           O  
ATOM   1574  H   GLY A 506      18.199  -2.664  -7.992  1.00  0.00           H  
ATOM   1575  HA2 GLY A 506      19.830  -0.857  -9.043  1.00  0.00           H  
ATOM   1576  HA3 GLY A 506      19.985  -0.451  -7.340  1.00  0.00           H  
ATOM   1577  N   LEU A 507      21.641  -2.207  -6.842  1.00  0.00           N  
ATOM   1578  CA  LEU A 507      22.689  -3.187  -6.571  1.00  0.00           C  
ATOM   1579  C   LEU A 507      23.591  -3.369  -7.789  1.00  0.00           C  
ATOM   1580  O   LEU A 507      23.868  -2.362  -8.474  1.00  0.00           O  
ATOM   1581  CB  LEU A 507      22.074  -4.528  -6.165  1.00  0.00           C  
ATOM   1582  CG  LEU A 507      22.507  -5.048  -4.793  1.00  0.00           C  
ATOM   1583  CD1 LEU A 507      21.442  -5.962  -4.206  1.00  0.00           C  
ATOM   1584  CD2 LEU A 507      23.838  -5.776  -4.894  1.00  0.00           C  
ATOM   1585  OXT LEU A 507      24.014  -4.516  -8.048  1.00  0.00           O  
ATOM   1586  H   LEU A 507      21.548  -1.433  -6.249  1.00  0.00           H  
ATOM   1587  HA  LEU A 507      23.285  -2.812  -5.752  1.00  0.00           H  
ATOM   1588  HB2 LEU A 507      20.999  -4.423  -6.166  1.00  0.00           H  
ATOM   1589  HG  LEU A 507      22.633  -4.211  -4.123  1.00  0.00           H  
ATOM   1590 HD11 LEU A 507      21.915  -6.733  -3.617  1.00  0.00           H  
ATOM   1591 HD12 LEU A 507      20.778  -5.384  -3.580  1.00  0.00           H  
ATOM   1592 HD13 LEU A 507      20.877  -6.416  -5.007  1.00  0.00           H  
ATOM   1593 HD21 LEU A 507      23.824  -6.436  -5.749  1.00  0.00           H  
ATOM   1594 HD22 LEU A 507      24.635  -5.056  -5.010  1.00  0.00           H  
ATOM   1595 HD23 LEU A 507      24.004  -6.354  -3.996  1.00  0.00           H  
TER    1596      LEU A 507                                                      
ATOM   1597  N   ASN B 901      -8.448   3.397  11.220  1.00  0.00           N  
ATOM   1598  CA  ASN B 901      -9.149   2.640  10.150  1.00  0.00           C  
ATOM   1599  C   ASN B 901      -8.223   2.365   8.970  1.00  0.00           C  
ATOM   1600  O   ASN B 901      -8.255   1.283   8.384  1.00  0.00           O  
ATOM   1601  CB  ASN B 901     -10.360   3.453   9.689  1.00  0.00           C  
ATOM   1602  CG  ASN B 901     -11.489   3.435  10.700  1.00  0.00           C  
ATOM   1603  OD1 ASN B 901     -11.820   2.391  11.260  1.00  0.00           O  
ATOM   1604  ND2 ASN B 901     -12.087   4.597  10.937  1.00  0.00           N  
ATOM   1605  H1  ASN B 901      -7.421   3.373  11.061  1.00  0.00           H  
ATOM   1606  H2  ASN B 901      -8.654   2.978  12.149  1.00  0.00           H  
ATOM   1607  H3  ASN B 901      -8.766   4.388  11.223  1.00  0.00           H  
ATOM   1608  HA  ASN B 901      -9.487   1.699  10.560  1.00  0.00           H  
ATOM   1609  HB2 ASN B 901     -10.059   4.478   9.532  1.00  0.00           H  
ATOM   1610 HD21 ASN B 901     -11.770   5.389  10.454  1.00  0.00           H  
ATOM   1611 HD22 ASN B 901     -12.820   4.615  11.588  1.00  0.00           H  
ATOM   1612  N   ARG B 902      -7.402   3.354   8.628  1.00  0.00           N  
ATOM   1613  CA  ARG B 902      -6.465   3.225   7.515  1.00  0.00           C  
ATOM   1614  C   ARG B 902      -7.201   2.867   6.227  1.00  0.00           C  
ATOM   1615  O   ARG B 902      -7.178   1.718   5.784  1.00  0.00           O  
ATOM   1616  CB  ARG B 902      -5.406   2.167   7.831  1.00  0.00           C  
ATOM   1617  CG  ARG B 902      -4.252   2.694   8.667  1.00  0.00           C  
ATOM   1618  CD  ARG B 902      -3.328   1.572   9.116  1.00  0.00           C  
ATOM   1619  NE  ARG B 902      -4.063   0.362   9.473  1.00  0.00           N  
ATOM   1620  CZ  ARG B 902      -4.341   0.008  10.724  1.00  0.00           C  
ATOM   1621  NH1 ARG B 902      -3.954   0.775  11.735  1.00  0.00           N  
ATOM   1622  NH2 ARG B 902      -5.009  -1.111  10.966  1.00  0.00           N  
ATOM   1623  H   ARG B 902      -7.426   4.193   9.135  1.00  0.00           H  
ATOM   1624  HA  ARG B 902      -5.978   4.179   7.382  1.00  0.00           H  
ATOM   1625  HB2 ARG B 902      -5.874   1.357   8.371  1.00  0.00           H  
ATOM   1626  HG2 ARG B 902      -3.686   3.397   8.076  1.00  0.00           H  
ATOM   1627  HD2 ARG B 902      -2.645   1.343   8.311  1.00  0.00           H  
ATOM   1628  HE  ARG B 902      -4.362  -0.220   8.742  1.00  0.00           H  
ATOM   1629 HH11 ARG B 902      -3.451   1.620  11.558  1.00  0.00           H  
ATOM   1630 HH12 ARG B 902      -4.164   0.506  12.675  1.00  0.00           H  
ATOM   1631 HH21 ARG B 902      -5.305  -1.692  10.206  1.00  0.00           H  
ATOM   1632 HH22 ARG B 902      -5.217  -1.376  11.907  1.00  0.00           H  
ATOM   1633  N   LEU B 903      -7.856   3.859   5.636  1.00  0.00           N  
ATOM   1634  CA  LEU B 903      -8.608   3.657   4.403  1.00  0.00           C  
ATOM   1635  C   LEU B 903      -7.678   3.582   3.196  1.00  0.00           C  
ATOM   1636  O   LEU B 903      -6.509   3.959   3.276  1.00  0.00           O  
ATOM   1637  CB  LEU B 903      -9.617   4.790   4.211  1.00  0.00           C  
ATOM   1638  CG  LEU B 903     -10.733   4.845   5.255  1.00  0.00           C  
ATOM   1639  CD1 LEU B 903     -10.428   5.901   6.306  1.00  0.00           C  
ATOM   1640  CD2 LEU B 903     -12.072   5.125   4.588  1.00  0.00           C  
ATOM   1641  H   LEU B 903      -7.840   4.751   6.042  1.00  0.00           H  
ATOM   1642  HA  LEU B 903      -9.142   2.723   4.489  1.00  0.00           H  
ATOM   1643  HB2 LEU B 903      -9.082   5.728   4.235  1.00  0.00           H  
ATOM   1644  HG  LEU B 903     -10.800   3.888   5.752  1.00  0.00           H  
ATOM   1645 HD11 LEU B 903      -9.514   6.412   6.048  1.00  0.00           H  
ATOM   1646 HD12 LEU B 903     -11.241   6.611   6.349  1.00  0.00           H  
ATOM   1647 HD13 LEU B 903     -10.315   5.427   7.271  1.00  0.00           H  
ATOM   1648 HD21 LEU B 903     -12.207   6.191   4.486  1.00  0.00           H  
ATOM   1649 HD22 LEU B 903     -12.090   4.663   3.612  1.00  0.00           H  
ATOM   1650 HD23 LEU B 903     -12.867   4.717   5.194  1.00  0.00           H  
ATOM   1651  N   LEU B 904      -8.209   3.095   2.078  1.00  0.00           N  
ATOM   1652  CA  LEU B 904      -7.433   2.972   0.849  1.00  0.00           C  
ATOM   1653  C   LEU B 904      -8.173   3.623  -0.320  1.00  0.00           C  
ATOM   1654  O   LEU B 904      -8.964   2.974  -1.004  1.00  0.00           O  
ATOM   1655  CB  LEU B 904      -7.160   1.497   0.538  1.00  0.00           C  
ATOM   1656  CG  LEU B 904      -6.137   0.816   1.450  1.00  0.00           C  
ATOM   1657  CD1 LEU B 904      -6.241  -0.696   1.327  1.00  0.00           C  
ATOM   1658  CD2 LEU B 904      -4.729   1.285   1.117  1.00  0.00           C  
ATOM   1659  H   LEU B 904      -9.148   2.814   2.081  1.00  0.00           H  
ATOM   1660  HA  LEU B 904      -6.494   3.482   0.996  1.00  0.00           H  
ATOM   1661  HB2 LEU B 904      -8.092   0.958   0.612  1.00  0.00           H  
ATOM   1662  HG  LEU B 904      -6.343   1.077   2.478  1.00  0.00           H  
ATOM   1663 HD11 LEU B 904      -5.483  -1.160   1.941  1.00  0.00           H  
ATOM   1664 HD12 LEU B 904      -7.217  -1.018   1.656  1.00  0.00           H  
ATOM   1665 HD13 LEU B 904      -6.095  -0.984   0.296  1.00  0.00           H  
ATOM   1666 HD21 LEU B 904      -4.770   1.998   0.306  1.00  0.00           H  
ATOM   1667 HD22 LEU B 904      -4.290   1.753   1.986  1.00  0.00           H  
ATOM   1668 HD23 LEU B 904      -4.126   0.439   0.821  1.00  0.00           H  
ATOM   1669  N   LEU B 905      -7.913   4.910  -0.536  1.00  0.00           N  
ATOM   1670  CA  LEU B 905      -8.558   5.653  -1.614  1.00  0.00           C  
ATOM   1671  C   LEU B 905      -7.824   5.451  -2.940  1.00  0.00           C  
ATOM   1672  O   LEU B 905      -6.613   5.235  -2.962  1.00  0.00           O  
ATOM   1673  CB  LEU B 905      -8.615   7.145  -1.261  1.00  0.00           C  
ATOM   1674  CG  LEU B 905      -8.899   8.089  -2.432  1.00  0.00           C  
ATOM   1675  CD1 LEU B 905     -10.304   7.865  -2.971  1.00  0.00           C  
ATOM   1676  CD2 LEU B 905      -8.716   9.537  -2.003  1.00  0.00           C  
ATOM   1677  H   LEU B 905      -7.277   5.373   0.048  1.00  0.00           H  
ATOM   1678  HA  LEU B 905      -9.566   5.279  -1.715  1.00  0.00           H  
ATOM   1679  HB2 LEU B 905      -9.388   7.285  -0.519  1.00  0.00           H  
ATOM   1680  HG  LEU B 905      -8.200   7.884  -3.229  1.00  0.00           H  
ATOM   1681 HD11 LEU B 905     -10.966   8.621  -2.578  1.00  0.00           H  
ATOM   1682 HD12 LEU B 905     -10.289   7.926  -4.050  1.00  0.00           H  
ATOM   1683 HD13 LEU B 905     -10.653   6.888  -2.672  1.00  0.00           H  
ATOM   1684 HD21 LEU B 905      -9.188  10.189  -2.723  1.00  0.00           H  
ATOM   1685 HD22 LEU B 905      -9.167   9.684  -1.032  1.00  0.00           H  
ATOM   1686 HD23 LEU B 905      -7.661   9.765  -1.948  1.00  0.00           H  
ATOM   1687  N   THR B 906      -8.570   5.529  -4.041  1.00  0.00           N  
ATOM   1688  CA  THR B 906      -7.996   5.361  -5.373  1.00  0.00           C  
ATOM   1689  C   THR B 906      -7.567   6.702  -5.958  1.00  0.00           C  
ATOM   1690  O   THR B 906      -8.233   7.719  -5.757  1.00  0.00           O  
ATOM   1691  CB  THR B 906      -8.993   4.690  -6.339  1.00  0.00           C  
ATOM   1692  OG1 THR B 906     -10.285   5.297  -6.209  1.00  0.00           O  
ATOM   1693  CG2 THR B 906      -9.101   3.195  -6.064  1.00  0.00           C  
ATOM   1694  H   THR B 906      -9.529   5.707  -3.956  1.00  0.00           H  
ATOM   1695  HA  THR B 906      -7.128   4.724  -5.285  1.00  0.00           H  
ATOM   1696  HB  THR B 906      -8.639   4.829  -7.351  1.00  0.00           H  
ATOM   1697  HG1 THR B 906     -10.402   5.949  -6.904  1.00  0.00           H  
ATOM   1698 HG21 THR B 906      -8.124   2.741  -6.149  1.00  0.00           H  
ATOM   1699 HG22 THR B 906      -9.769   2.743  -6.782  1.00  0.00           H  
ATOM   1700 HG23 THR B 906      -9.485   3.038  -5.067  1.00  0.00           H  
ATOM   1701  N   GLY B 907      -6.454   6.698  -6.685  1.00  0.00           N  
ATOM   1702  CA  GLY B 907      -5.955   7.920  -7.289  1.00  0.00           C  
ATOM   1703  C   GLY B 907      -4.803   7.668  -8.242  1.00  0.00           C  
ATOM   1704  O   GLY B 907      -5.062   7.242  -9.387  1.00  0.00           O  
ATOM   1705  OXT GLY B 907      -3.642   7.897  -7.843  1.00  0.00           O  
ATOM   1706  H   GLY B 907      -5.966   5.856  -6.812  1.00  0.00           H  
ATOM   1707  HA2 GLY B 907      -6.760   8.395  -7.831  1.00  0.00           H  
ATOM   1708  HA3 GLY B 907      -5.621   8.585  -6.507  1.00  0.00           H  
TER    1709      GLY B 907                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   ASP A 393      21.601  -8.197   6.913  1.00  0.00           N  
ATOM      2  CA  ASP A 393      20.877  -8.612   8.143  1.00  0.00           C  
ATOM      3  C   ASP A 393      19.415  -8.181   8.096  1.00  0.00           C  
ATOM      4  O   ASP A 393      18.557  -8.789   8.737  1.00  0.00           O  
ATOM      5  CB  ASP A 393      21.573  -7.988   9.353  1.00  0.00           C  
ATOM      6  CG  ASP A 393      22.426  -8.987  10.112  1.00  0.00           C  
ATOM      7  OD1 ASP A 393      21.937 -10.104  10.378  1.00  0.00           O  
ATOM      8  OD2 ASP A 393      23.583  -8.650  10.441  1.00  0.00           O  
ATOM      9  H   ASP A 393      22.616  -8.400   7.010  1.00  0.00           H  
ATOM     10  HA  ASP A 393      20.924  -9.688   8.223  1.00  0.00           H  
ATOM     11  HB2 ASP A 393      22.209  -7.181   9.019  1.00  0.00           H  
ATOM     12  N   VAL A 394      19.138  -7.130   7.332  1.00  0.00           N  
ATOM     13  CA  VAL A 394      17.780  -6.619   7.200  1.00  0.00           C  
ATOM     14  C   VAL A 394      17.510  -6.161   5.770  1.00  0.00           C  
ATOM     15  O   VAL A 394      18.308  -6.406   4.865  1.00  0.00           O  
ATOM     16  CB  VAL A 394      17.517  -5.455   8.184  1.00  0.00           C  
ATOM     17  CG1 VAL A 394      17.991  -4.123   7.616  1.00  0.00           C  
ATOM     18  CG2 VAL A 394      16.048  -5.396   8.574  1.00  0.00           C  
ATOM     19  H   VAL A 394      19.864  -6.688   6.845  1.00  0.00           H  
ATOM     20  HA  VAL A 394      17.100  -7.424   7.440  1.00  0.00           H  
ATOM     21  HB  VAL A 394      18.081  -5.646   9.075  1.00  0.00           H  
ATOM     22 HG11 VAL A 394      18.690  -3.669   8.304  1.00  0.00           H  
ATOM     23 HG12 VAL A 394      18.478  -4.288   6.667  1.00  0.00           H  
ATOM     24 HG13 VAL A 394      17.144  -3.468   7.477  1.00  0.00           H  
ATOM     25 HG21 VAL A 394      15.598  -4.501   8.169  1.00  0.00           H  
ATOM     26 HG22 VAL A 394      15.536  -6.267   8.190  1.00  0.00           H  
ATOM     27 HG23 VAL A 394      15.965  -5.382   9.652  1.00  0.00           H  
ATOM     28  N   THR A 395      16.381  -5.493   5.578  1.00  0.00           N  
ATOM     29  CA  THR A 395      15.997  -4.992   4.266  1.00  0.00           C  
ATOM     30  C   THR A 395      16.814  -3.758   3.892  1.00  0.00           C  
ATOM     31  O   THR A 395      17.300  -3.040   4.765  1.00  0.00           O  
ATOM     32  CB  THR A 395      14.496  -4.641   4.220  1.00  0.00           C  
ATOM     33  OG1 THR A 395      13.958  -4.609   5.547  1.00  0.00           O  
ATOM     34  CG2 THR A 395      13.730  -5.656   3.383  1.00  0.00           C  
ATOM     35  H   THR A 395      15.797  -5.330   6.343  1.00  0.00           H  
ATOM     36  HA  THR A 395      16.186  -5.772   3.544  1.00  0.00           H  
ATOM     37  HB  THR A 395      14.384  -3.666   3.770  1.00  0.00           H  
ATOM     38  HG1 THR A 395      14.246  -3.807   5.991  1.00  0.00           H  
ATOM     39 HG21 THR A 395      14.191  -6.628   3.483  1.00  0.00           H  
ATOM     40 HG22 THR A 395      13.749  -5.354   2.346  1.00  0.00           H  
ATOM     41 HG23 THR A 395      12.706  -5.705   3.725  1.00  0.00           H  
ATOM     42  N   PRO A 396      16.985  -3.499   2.583  1.00  0.00           N  
ATOM     43  CA  PRO A 396      17.758  -2.348   2.098  1.00  0.00           C  
ATOM     44  C   PRO A 396      17.157  -1.008   2.515  1.00  0.00           C  
ATOM     45  O   PRO A 396      17.776   0.038   2.324  1.00  0.00           O  
ATOM     46  CB  PRO A 396      17.713  -2.497   0.572  1.00  0.00           C  
ATOM     47  CG  PRO A 396      16.535  -3.368   0.304  1.00  0.00           C  
ATOM     48  CD  PRO A 396      16.449  -4.305   1.472  1.00  0.00           C  
ATOM     49  HA  PRO A 396      18.784  -2.396   2.434  1.00  0.00           H  
ATOM     50  HB2 PRO A 396      17.597  -1.524   0.117  1.00  0.00           H  
ATOM     51  HG2 PRO A 396      15.639  -2.766   0.237  1.00  0.00           H  
ATOM     52  HD2 PRO A 396      15.423  -4.588   1.658  1.00  0.00           H  
ATOM     53  N   LEU A 397      15.951  -1.043   3.085  1.00  0.00           N  
ATOM     54  CA  LEU A 397      15.277   0.171   3.523  1.00  0.00           C  
ATOM     55  C   LEU A 397      13.932  -0.168   4.146  1.00  0.00           C  
ATOM     56  O   LEU A 397      13.349  -1.212   3.853  1.00  0.00           O  
ATOM     57  CB  LEU A 397      15.071   1.127   2.344  1.00  0.00           C  
ATOM     58  CG  LEU A 397      15.843   2.444   2.432  1.00  0.00           C  
ATOM     59  CD1 LEU A 397      16.288   2.893   1.049  1.00  0.00           C  
ATOM     60  CD2 LEU A 397      14.993   3.517   3.095  1.00  0.00           C  
ATOM     61  H   LEU A 397      15.502  -1.907   3.217  1.00  0.00           H  
ATOM     62  HA  LEU A 397      15.898   0.652   4.264  1.00  0.00           H  
ATOM     63  HB2 LEU A 397      15.372   0.618   1.440  1.00  0.00           H  
ATOM     64  HG  LEU A 397      16.728   2.295   3.035  1.00  0.00           H  
ATOM     65 HD11 LEU A 397      16.982   3.715   1.142  1.00  0.00           H  
ATOM     66 HD12 LEU A 397      16.770   2.071   0.541  1.00  0.00           H  
ATOM     67 HD13 LEU A 397      15.426   3.211   0.480  1.00  0.00           H  
ATOM     68 HD21 LEU A 397      15.379   4.492   2.838  1.00  0.00           H  
ATOM     69 HD22 LEU A 397      13.972   3.431   2.752  1.00  0.00           H  
ATOM     70 HD23 LEU A 397      15.024   3.389   4.167  1.00  0.00           H  
ATOM     71  N   SER A 398      13.442   0.719   5.002  1.00  0.00           N  
ATOM     72  CA  SER A 398      12.161   0.508   5.658  1.00  0.00           C  
ATOM     73  C   SER A 398      11.057   0.324   4.626  1.00  0.00           C  
ATOM     74  O   SER A 398      10.854   1.178   3.776  1.00  0.00           O  
ATOM     75  CB  SER A 398      11.831   1.690   6.572  1.00  0.00           C  
ATOM     76  OG  SER A 398      12.763   2.743   6.403  1.00  0.00           O  
ATOM     77  H   SER A 398      13.952   1.534   5.193  1.00  0.00           H  
ATOM     78  HA  SER A 398      12.236  -0.389   6.254  1.00  0.00           H  
ATOM     79  HB2 SER A 398      10.844   2.058   6.337  1.00  0.00           H  
ATOM     80  HG  SER A 398      12.987   2.826   5.473  1.00  0.00           H  
ATOM     81  N   LEU A 399      10.350  -0.796   4.705  1.00  0.00           N  
ATOM     82  CA  LEU A 399       9.269  -1.095   3.770  1.00  0.00           C  
ATOM     83  C   LEU A 399       7.914  -0.823   4.406  1.00  0.00           C  
ATOM     84  O   LEU A 399       7.705  -1.079   5.591  1.00  0.00           O  
ATOM     85  CB  LEU A 399       9.339  -2.557   3.323  1.00  0.00           C  
ATOM     86  CG  LEU A 399       9.769  -2.774   1.875  1.00  0.00           C  
ATOM     87  CD1 LEU A 399      11.284  -2.790   1.772  1.00  0.00           C  
ATOM     88  CD2 LEU A 399       9.182  -4.068   1.335  1.00  0.00           C  
ATOM     89  H   LEU A 399      10.565  -1.438   5.401  1.00  0.00           H  
ATOM     90  HA  LEU A 399       9.387  -0.456   2.908  1.00  0.00           H  
ATOM     91  HB2 LEU A 399      10.034  -3.075   3.965  1.00  0.00           H  
ATOM     92  HG  LEU A 399       9.399  -1.958   1.272  1.00  0.00           H  
ATOM     93 HD11 LEU A 399      11.629  -1.826   1.433  1.00  0.00           H  
ATOM     94 HD12 LEU A 399      11.708  -3.005   2.740  1.00  0.00           H  
ATOM     95 HD13 LEU A 399      11.588  -3.551   1.067  1.00  0.00           H  
ATOM     96 HD21 LEU A 399       9.294  -4.849   2.073  1.00  0.00           H  
ATOM     97 HD22 LEU A 399       8.133  -3.925   1.118  1.00  0.00           H  
ATOM     98 HD23 LEU A 399       9.701  -4.349   0.431  1.00  0.00           H  
ATOM     99  N   GLY A 400       7.006  -0.278   3.607  1.00  0.00           N  
ATOM    100  CA  GLY A 400       5.677   0.054   4.087  1.00  0.00           C  
ATOM    101  C   GLY A 400       4.713   0.363   2.956  1.00  0.00           C  
ATOM    102  O   GLY A 400       5.125   0.513   1.814  1.00  0.00           O  
ATOM    103  H   GLY A 400       7.248  -0.088   2.677  1.00  0.00           H  
ATOM    104  HA2 GLY A 400       5.292  -0.781   4.655  1.00  0.00           H  
ATOM    105  HA3 GLY A 400       5.744   0.915   4.735  1.00  0.00           H  
ATOM    106  N   ILE A 401       3.426   0.457   3.258  1.00  0.00           N  
ATOM    107  CA  ILE A 401       2.440   0.759   2.219  1.00  0.00           C  
ATOM    108  C   ILE A 401       1.859   2.157   2.378  1.00  0.00           C  
ATOM    109  O   ILE A 401       2.034   2.801   3.409  1.00  0.00           O  
ATOM    110  CB  ILE A 401       1.290  -0.268   2.175  1.00  0.00           C  
ATOM    111  CG1 ILE A 401       0.510  -0.262   3.489  1.00  0.00           C  
ATOM    112  CG2 ILE A 401       1.827  -1.659   1.876  1.00  0.00           C  
ATOM    113  CD1 ILE A 401      -0.857  -0.905   3.381  1.00  0.00           C  
ATOM    114  H   ILE A 401       3.134   0.328   4.188  1.00  0.00           H  
ATOM    115  HA  ILE A 401       2.961   0.726   1.271  1.00  0.00           H  
ATOM    116  HB  ILE A 401       0.626   0.010   1.371  1.00  0.00           H  
ATOM    117 HG12 ILE A 401       1.073  -0.800   4.235  1.00  0.00           H  
ATOM    118 HG21 ILE A 401       1.379  -2.029   0.965  1.00  0.00           H  
ATOM    119 HG22 ILE A 401       2.899  -1.615   1.759  1.00  0.00           H  
ATOM    120 HG23 ILE A 401       1.580  -2.323   2.693  1.00  0.00           H  
ATOM    121 HD11 ILE A 401      -1.176  -0.903   2.349  1.00  0.00           H  
ATOM    122 HD12 ILE A 401      -0.806  -1.923   3.740  1.00  0.00           H  
ATOM    123 HD13 ILE A 401      -1.566  -0.348   3.977  1.00  0.00           H  
ATOM    124  N   GLU A 402       1.165   2.619   1.340  1.00  0.00           N  
ATOM    125  CA  GLU A 402       0.558   3.927   1.340  1.00  0.00           C  
ATOM    126  C   GLU A 402      -0.952   3.780   1.374  1.00  0.00           C  
ATOM    127  O   GLU A 402      -1.553   3.222   0.455  1.00  0.00           O  
ATOM    128  CB  GLU A 402       1.008   4.714   0.102  1.00  0.00           C  
ATOM    129  CG  GLU A 402      -0.022   5.703  -0.423  1.00  0.00           C  
ATOM    130  CD  GLU A 402       0.497   6.519  -1.590  1.00  0.00           C  
ATOM    131  OE1 GLU A 402       1.574   7.137  -1.451  1.00  0.00           O  
ATOM    132  OE2 GLU A 402      -0.173   6.541  -2.644  1.00  0.00           O  
ATOM    133  H   GLU A 402       1.051   2.058   0.554  1.00  0.00           H  
ATOM    134  HA  GLU A 402       0.881   4.446   2.230  1.00  0.00           H  
ATOM    135  HB2 GLU A 402       1.904   5.265   0.350  1.00  0.00           H  
ATOM    136  HG2 GLU A 402      -0.895   5.155  -0.746  1.00  0.00           H  
ATOM    137  N   THR A 403      -1.560   4.260   2.447  1.00  0.00           N  
ATOM    138  CA  THR A 403      -2.996   4.156   2.600  1.00  0.00           C  
ATOM    139  C   THR A 403      -3.681   5.493   2.335  1.00  0.00           C  
ATOM    140  O   THR A 403      -3.028   6.536   2.299  1.00  0.00           O  
ATOM    141  CB  THR A 403      -3.377   3.663   4.008  1.00  0.00           C  
ATOM    142  OG1 THR A 403      -3.249   4.732   4.953  1.00  0.00           O  
ATOM    143  CG2 THR A 403      -2.494   2.499   4.431  1.00  0.00           C  
ATOM    144  H   THR A 403      -1.028   4.679   3.156  1.00  0.00           H  
ATOM    145  HA  THR A 403      -3.340   3.429   1.879  1.00  0.00           H  
ATOM    146  HB  THR A 403      -4.404   3.328   3.991  1.00  0.00           H  
ATOM    147  HG1 THR A 403      -2.321   4.863   5.165  1.00  0.00           H  
ATOM    148 HG21 THR A 403      -2.848   2.102   5.371  1.00  0.00           H  
ATOM    149 HG22 THR A 403      -1.476   2.841   4.545  1.00  0.00           H  
ATOM    150 HG23 THR A 403      -2.532   1.726   3.677  1.00  0.00           H  
ATOM    151  N   MET A 404      -4.999   5.452   2.149  1.00  0.00           N  
ATOM    152  CA  MET A 404      -5.778   6.660   1.884  1.00  0.00           C  
ATOM    153  C   MET A 404      -5.287   7.364   0.623  1.00  0.00           C  
ATOM    154  O   MET A 404      -5.639   8.515   0.367  1.00  0.00           O  
ATOM    155  CB  MET A 404      -5.706   7.615   3.077  1.00  0.00           C  
ATOM    156  CG  MET A 404      -6.543   7.166   4.262  1.00  0.00           C  
ATOM    157  SD  MET A 404      -8.220   7.826   4.216  1.00  0.00           S  
ATOM    158  CE  MET A 404      -8.658   7.744   5.949  1.00  0.00           C  
ATOM    159  H   MET A 404      -5.460   4.588   2.190  1.00  0.00           H  
ATOM    160  HA  MET A 404      -6.805   6.362   1.737  1.00  0.00           H  
ATOM    161  HB2 MET A 404      -4.678   7.697   3.398  1.00  0.00           H  
ATOM    162  HG2 MET A 404      -6.595   6.088   4.261  1.00  0.00           H  
ATOM    163  HE1 MET A 404      -9.681   8.061   6.076  1.00  0.00           H  
ATOM    164  HE2 MET A 404      -8.549   6.727   6.299  1.00  0.00           H  
ATOM    165  HE3 MET A 404      -8.006   8.392   6.515  1.00  0.00           H  
ATOM    166  N   GLY A 405      -4.475   6.661  -0.160  1.00  0.00           N  
ATOM    167  CA  GLY A 405      -3.948   7.227  -1.387  1.00  0.00           C  
ATOM    168  C   GLY A 405      -3.166   8.505  -1.156  1.00  0.00           C  
ATOM    169  O   GLY A 405      -3.699   9.604  -1.317  1.00  0.00           O  
ATOM    170  H   GLY A 405      -4.233   5.747   0.096  1.00  0.00           H  
ATOM    171  HA2 GLY A 405      -3.299   6.502  -1.854  1.00  0.00           H  
ATOM    172  HA3 GLY A 405      -4.772   7.438  -2.054  1.00  0.00           H  
ATOM    173  N   GLY A 406      -1.897   8.363  -0.786  1.00  0.00           N  
ATOM    174  CA  GLY A 406      -1.061   9.532  -0.551  1.00  0.00           C  
ATOM    175  C   GLY A 406      -0.414   9.538   0.820  1.00  0.00           C  
ATOM    176  O   GLY A 406       0.527  10.292   1.064  1.00  0.00           O  
ATOM    177  H   GLY A 406      -1.524   7.455  -0.681  1.00  0.00           H  
ATOM    178  HA2 GLY A 406      -0.282   9.557  -1.299  1.00  0.00           H  
ATOM    179  HA3 GLY A 406      -1.664  10.420  -0.652  1.00  0.00           H  
ATOM    180  N   VAL A 407      -0.906   8.687   1.711  1.00  0.00           N  
ATOM    181  CA  VAL A 407      -0.354   8.591   3.056  1.00  0.00           C  
ATOM    182  C   VAL A 407       0.512   7.347   3.151  1.00  0.00           C  
ATOM    183  O   VAL A 407       0.291   6.393   2.423  1.00  0.00           O  
ATOM    184  CB  VAL A 407      -1.460   8.530   4.128  1.00  0.00           C  
ATOM    185  CG1 VAL A 407      -0.860   8.614   5.524  1.00  0.00           C  
ATOM    186  CG2 VAL A 407      -2.477   9.639   3.912  1.00  0.00           C  
ATOM    187  H   VAL A 407      -1.650   8.102   1.455  1.00  0.00           H  
ATOM    188  HA  VAL A 407       0.258   9.464   3.235  1.00  0.00           H  
ATOM    189  HB  VAL A 407      -1.970   7.581   4.036  1.00  0.00           H  
ATOM    190 HG11 VAL A 407      -1.629   8.891   6.229  1.00  0.00           H  
ATOM    191 HG12 VAL A 407      -0.450   7.653   5.798  1.00  0.00           H  
ATOM    192 HG13 VAL A 407      -0.075   9.356   5.534  1.00  0.00           H  
ATOM    193 HG21 VAL A 407      -3.424   9.348   4.341  1.00  0.00           H  
ATOM    194 HG22 VAL A 407      -2.129  10.545   4.389  1.00  0.00           H  
ATOM    195 HG23 VAL A 407      -2.601   9.815   2.854  1.00  0.00           H  
ATOM    196  N   MET A 408       1.508   7.364   4.025  1.00  0.00           N  
ATOM    197  CA  MET A 408       2.411   6.225   4.159  1.00  0.00           C  
ATOM    198  C   MET A 408       2.088   5.387   5.392  1.00  0.00           C  
ATOM    199  O   MET A 408       1.345   5.804   6.281  1.00  0.00           O  
ATOM    200  CB  MET A 408       3.861   6.712   4.225  1.00  0.00           C  
ATOM    201  CG  MET A 408       4.340   7.041   5.633  1.00  0.00           C  
ATOM    202  SD  MET A 408       3.172   8.058   6.562  1.00  0.00           S  
ATOM    203  CE  MET A 408       3.368   9.640   5.746  1.00  0.00           C  
ATOM    204  H   MET A 408       1.657   8.163   4.572  1.00  0.00           H  
ATOM    205  HA  MET A 408       2.299   5.605   3.278  1.00  0.00           H  
ATOM    206  HB2 MET A 408       4.511   5.945   3.813  1.00  0.00           H  
ATOM    207  HG2 MET A 408       4.497   6.118   6.171  1.00  0.00           H  
ATOM    208  HE1 MET A 408       4.419   9.876   5.667  1.00  0.00           H  
ATOM    209  HE2 MET A 408       2.934   9.590   4.758  1.00  0.00           H  
ATOM    210  HE3 MET A 408       2.868  10.404   6.322  1.00  0.00           H  
ATOM    211  N   THR A 409       2.665   4.197   5.416  1.00  0.00           N  
ATOM    212  CA  THR A 409       2.488   3.249   6.505  1.00  0.00           C  
ATOM    213  C   THR A 409       3.644   2.265   6.476  1.00  0.00           C  
ATOM    214  O   THR A 409       4.186   1.993   5.411  1.00  0.00           O  
ATOM    215  CB  THR A 409       1.156   2.482   6.383  1.00  0.00           C  
ATOM    216  OG1 THR A 409       0.111   3.372   5.977  1.00  0.00           O  
ATOM    217  CG2 THR A 409       0.783   1.825   7.703  1.00  0.00           C  
ATOM    218  H   THR A 409       3.241   3.944   4.666  1.00  0.00           H  
ATOM    219  HA  THR A 409       2.498   3.793   7.439  1.00  0.00           H  
ATOM    220  HB  THR A 409       1.271   1.711   5.635  1.00  0.00           H  
ATOM    221  HG1 THR A 409      -0.042   4.022   6.667  1.00  0.00           H  
ATOM    222 HG21 THR A 409       1.565   1.999   8.427  1.00  0.00           H  
ATOM    223 HG22 THR A 409       0.660   0.763   7.554  1.00  0.00           H  
ATOM    224 HG23 THR A 409      -0.144   2.247   8.065  1.00  0.00           H  
ATOM    225  N   THR A 410       4.043   1.751   7.631  1.00  0.00           N  
ATOM    226  CA  THR A 410       5.164   0.819   7.679  1.00  0.00           C  
ATOM    227  C   THR A 410       4.714  -0.621   7.893  1.00  0.00           C  
ATOM    228  O   THR A 410       3.841  -0.898   8.716  1.00  0.00           O  
ATOM    229  CB  THR A 410       6.161   1.189   8.788  1.00  0.00           C  
ATOM    230  OG1 THR A 410       5.568   2.128   9.692  1.00  0.00           O  
ATOM    231  CG2 THR A 410       7.436   1.775   8.198  1.00  0.00           C  
ATOM    232  H   THR A 410       3.592   2.012   8.461  1.00  0.00           H  
ATOM    233  HA  THR A 410       5.682   0.880   6.733  1.00  0.00           H  
ATOM    234  HB  THR A 410       6.413   0.290   9.327  1.00  0.00           H  
ATOM    235  HG1 THR A 410       4.726   1.785  10.003  1.00  0.00           H  
ATOM    236 HG21 THR A 410       7.182   2.563   7.505  1.00  0.00           H  
ATOM    237 HG22 THR A 410       7.983   1.001   7.679  1.00  0.00           H  
ATOM    238 HG23 THR A 410       8.047   2.177   8.993  1.00  0.00           H  
ATOM    239  N   LEU A 411       5.336  -1.530   7.150  1.00  0.00           N  
ATOM    240  CA  LEU A 411       5.033  -2.951   7.250  1.00  0.00           C  
ATOM    241  C   LEU A 411       6.292  -3.731   7.619  1.00  0.00           C  
ATOM    242  O   LEU A 411       6.309  -4.481   8.595  1.00  0.00           O  
ATOM    243  CB  LEU A 411       4.469  -3.469   5.925  1.00  0.00           C  
ATOM    244  CG  LEU A 411       2.959  -3.737   5.903  1.00  0.00           C  
ATOM    245  CD1 LEU A 411       2.506  -4.463   7.160  1.00  0.00           C  
ATOM    246  CD2 LEU A 411       2.182  -2.444   5.729  1.00  0.00           C  
ATOM    247  H   LEU A 411       6.028  -1.237   6.522  1.00  0.00           H  
ATOM    248  HA  LEU A 411       4.295  -3.083   8.027  1.00  0.00           H  
ATOM    249  HB2 LEU A 411       4.693  -2.742   5.157  1.00  0.00           H  
ATOM    250  HG  LEU A 411       2.735  -4.372   5.058  1.00  0.00           H  
ATOM    251 HD11 LEU A 411       2.311  -3.745   7.941  1.00  0.00           H  
ATOM    252 HD12 LEU A 411       1.601  -5.018   6.946  1.00  0.00           H  
ATOM    253 HD13 LEU A 411       3.278  -5.146   7.482  1.00  0.00           H  
ATOM    254 HD21 LEU A 411       2.722  -1.786   5.065  1.00  0.00           H  
ATOM    255 HD22 LEU A 411       1.211  -2.665   5.307  1.00  0.00           H  
ATOM    256 HD23 LEU A 411       2.057  -1.966   6.689  1.00  0.00           H  
ATOM    257  N   ILE A 412       7.347  -3.539   6.829  1.00  0.00           N  
ATOM    258  CA  ILE A 412       8.622  -4.211   7.063  1.00  0.00           C  
ATOM    259  C   ILE A 412       9.778  -3.209   7.044  1.00  0.00           C  
ATOM    260  O   ILE A 412      10.644  -3.258   6.169  1.00  0.00           O  
ATOM    261  CB  ILE A 412       8.881  -5.310   6.008  1.00  0.00           C  
ATOM    262  CG1 ILE A 412       7.597  -6.091   5.721  1.00  0.00           C  
ATOM    263  CG2 ILE A 412       9.979  -6.249   6.478  1.00  0.00           C  
ATOM    264  CD1 ILE A 412       7.444  -6.484   4.268  1.00  0.00           C  
ATOM    265  H   ILE A 412       7.266  -2.925   6.071  1.00  0.00           H  
ATOM    266  HA  ILE A 412       8.578  -4.678   8.037  1.00  0.00           H  
ATOM    267  HB  ILE A 412       9.214  -4.836   5.097  1.00  0.00           H  
ATOM    268 HG12 ILE A 412       7.593  -6.995   6.311  1.00  0.00           H  
ATOM    269 HG21 ILE A 412      10.255  -6.913   5.672  1.00  0.00           H  
ATOM    270 HG22 ILE A 412      10.841  -5.671   6.779  1.00  0.00           H  
ATOM    271 HG23 ILE A 412       9.624  -6.829   7.316  1.00  0.00           H  
ATOM    272 HD11 ILE A 412       7.866  -7.466   4.116  1.00  0.00           H  
ATOM    273 HD12 ILE A 412       6.396  -6.497   4.007  1.00  0.00           H  
ATOM    274 HD13 ILE A 412       7.961  -5.769   3.646  1.00  0.00           H  
ATOM    275  N   ALA A 413       9.779  -2.297   8.016  1.00  0.00           N  
ATOM    276  CA  ALA A 413      10.818  -1.271   8.120  1.00  0.00           C  
ATOM    277  C   ALA A 413      12.162  -1.868   8.515  1.00  0.00           C  
ATOM    278  O   ALA A 413      12.233  -2.994   9.003  1.00  0.00           O  
ATOM    279  CB  ALA A 413      10.402  -0.204   9.121  1.00  0.00           C  
ATOM    280  H   ALA A 413       9.058  -2.310   8.680  1.00  0.00           H  
ATOM    281  HA  ALA A 413      10.925  -0.799   7.155  1.00  0.00           H  
ATOM    282  HB1 ALA A 413      11.109   0.612   9.092  1.00  0.00           H  
ATOM    283  HB2 ALA A 413       9.418   0.164   8.867  1.00  0.00           H  
ATOM    284  HB3 ALA A 413      10.383  -0.628  10.114  1.00  0.00           H  
ATOM    285  N   LYS A 414      13.228  -1.099   8.295  1.00  0.00           N  
ATOM    286  CA  LYS A 414      14.584  -1.542   8.622  1.00  0.00           C  
ATOM    287  C   LYS A 414      14.672  -2.093  10.050  1.00  0.00           C  
ATOM    288  O   LYS A 414      13.746  -1.934  10.846  1.00  0.00           O  
ATOM    289  CB  LYS A 414      15.567  -0.381   8.459  1.00  0.00           C  
ATOM    290  CG  LYS A 414      16.908  -0.792   7.874  1.00  0.00           C  
ATOM    291  CD  LYS A 414      17.059  -0.316   6.439  1.00  0.00           C  
ATOM    292  CE  LYS A 414      18.393   0.379   6.217  1.00  0.00           C  
ATOM    293  NZ  LYS A 414      19.106  -0.153   5.022  1.00  0.00           N  
ATOM    294  H   LYS A 414      13.101  -0.207   7.894  1.00  0.00           H  
ATOM    295  HA  LYS A 414      14.852  -2.325   7.930  1.00  0.00           H  
ATOM    296  HB2 LYS A 414      15.127   0.359   7.807  1.00  0.00           H  
ATOM    297  HG2 LYS A 414      17.698  -0.362   8.471  1.00  0.00           H  
ATOM    298  HD2 LYS A 414      16.994  -1.167   5.778  1.00  0.00           H  
ATOM    299  HE2 LYS A 414      18.217   1.435   6.078  1.00  0.00           H  
ATOM    300  HZ1 LYS A 414      18.939   0.465   4.201  1.00  0.00           H  
ATOM    301  HZ2 LYS A 414      18.764  -1.108   4.798  1.00  0.00           H  
ATOM    302  HZ3 LYS A 414      20.129  -0.198   5.206  1.00  0.00           H  
ATOM    303  N   ASN A 415      15.802  -2.737  10.354  1.00  0.00           N  
ATOM    304  CA  ASN A 415      16.055  -3.321  11.676  1.00  0.00           C  
ATOM    305  C   ASN A 415      15.269  -4.615  11.890  1.00  0.00           C  
ATOM    306  O   ASN A 415      15.533  -5.360  12.835  1.00  0.00           O  
ATOM    307  CB  ASN A 415      15.730  -2.320  12.788  1.00  0.00           C  
ATOM    308  CG  ASN A 415      16.963  -1.889  13.557  1.00  0.00           C  
ATOM    309  OD1 ASN A 415      16.938  -1.781  14.783  1.00  0.00           O  
ATOM    310  ND2 ASN A 415      18.052  -1.639  12.838  1.00  0.00           N  
ATOM    311  H   ASN A 415      16.495  -2.818   9.666  1.00  0.00           H  
ATOM    312  HA  ASN A 415      17.108  -3.556  11.725  1.00  0.00           H  
ATOM    313  HB2 ASN A 415      15.276  -1.443  12.351  1.00  0.00           H  
ATOM    314 HD21 ASN A 415      17.999  -1.745  11.865  1.00  0.00           H  
ATOM    315 HD22 ASN A 415      18.864  -1.359  13.310  1.00  0.00           H  
ATOM    316  N   THR A 416      14.313  -4.883  11.007  1.00  0.00           N  
ATOM    317  CA  THR A 416      13.501  -6.094  11.098  1.00  0.00           C  
ATOM    318  C   THR A 416      14.261  -7.298  10.542  1.00  0.00           C  
ATOM    319  O   THR A 416      15.491  -7.329  10.559  1.00  0.00           O  
ATOM    320  CB  THR A 416      12.164  -5.918  10.347  1.00  0.00           C  
ATOM    321  OG1 THR A 416      11.254  -6.965  10.703  1.00  0.00           O  
ATOM    322  CG2 THR A 416      12.377  -5.912   8.840  1.00  0.00           C  
ATOM    323  H   THR A 416      14.153  -4.257  10.272  1.00  0.00           H  
ATOM    324  HA  THR A 416      13.281  -6.278  12.137  1.00  0.00           H  
ATOM    325  HB  THR A 416      11.733  -4.969  10.634  1.00  0.00           H  
ATOM    326  HG1 THR A 416      11.122  -7.546   9.951  1.00  0.00           H  
ATOM    327 HG21 THR A 416      13.019  -6.735   8.564  1.00  0.00           H  
ATOM    328 HG22 THR A 416      12.839  -4.981   8.545  1.00  0.00           H  
ATOM    329 HG23 THR A 416      11.426  -6.016   8.342  1.00  0.00           H  
ATOM    330  N   THR A 417      13.525  -8.285  10.050  1.00  0.00           N  
ATOM    331  CA  THR A 417      14.135  -9.480   9.483  1.00  0.00           C  
ATOM    332  C   THR A 417      13.566  -9.774   8.098  1.00  0.00           C  
ATOM    333  O   THR A 417      12.367  -9.621   7.867  1.00  0.00           O  
ATOM    334  CB  THR A 417      13.935 -10.703  10.392  1.00  0.00           C  
ATOM    335  OG1 THR A 417      12.641 -10.657  11.007  1.00  0.00           O  
ATOM    336  CG2 THR A 417      15.014 -10.744  11.463  1.00  0.00           C  
ATOM    337  H   THR A 417      12.551  -8.204  10.068  1.00  0.00           H  
ATOM    338  HA  THR A 417      15.196  -9.297   9.391  1.00  0.00           H  
ATOM    339  HB  THR A 417      14.011 -11.598   9.793  1.00  0.00           H  
ATOM    340  HG1 THR A 417      12.606 -11.289  11.729  1.00  0.00           H  
ATOM    341 HG21 THR A 417      15.614  -9.846  11.400  1.00  0.00           H  
ATOM    342 HG22 THR A 417      15.641 -11.609  11.311  1.00  0.00           H  
ATOM    343 HG23 THR A 417      14.552 -10.800  12.438  1.00  0.00           H  
ATOM    344  N   ILE A 418      14.439 -10.182   7.179  1.00  0.00           N  
ATOM    345  CA  ILE A 418      14.027 -10.482   5.810  1.00  0.00           C  
ATOM    346  C   ILE A 418      12.834 -11.444   5.765  1.00  0.00           C  
ATOM    347  O   ILE A 418      11.825 -11.143   5.130  1.00  0.00           O  
ATOM    348  CB  ILE A 418      15.190 -11.065   4.978  1.00  0.00           C  
ATOM    349  CG1 ILE A 418      16.382 -10.102   4.977  1.00  0.00           C  
ATOM    350  CG2 ILE A 418      14.733 -11.353   3.556  1.00  0.00           C  
ATOM    351  CD1 ILE A 418      16.095  -8.774   4.305  1.00  0.00           C  
ATOM    352  H   ILE A 418      15.383 -10.273   7.424  1.00  0.00           H  
ATOM    353  HA  ILE A 418      13.728  -9.550   5.352  1.00  0.00           H  
ATOM    354  HB  ILE A 418      15.492 -11.999   5.429  1.00  0.00           H  
ATOM    355 HG12 ILE A 418      16.674  -9.899   5.995  1.00  0.00           H  
ATOM    356 HG21 ILE A 418      15.316 -10.762   2.865  1.00  0.00           H  
ATOM    357 HG22 ILE A 418      14.870 -12.402   3.339  1.00  0.00           H  
ATOM    358 HG23 ILE A 418      13.688 -11.097   3.456  1.00  0.00           H  
ATOM    359 HD11 ILE A 418      16.869  -8.562   3.582  1.00  0.00           H  
ATOM    360 HD12 ILE A 418      15.140  -8.822   3.806  1.00  0.00           H  
ATOM    361 HD13 ILE A 418      16.074  -7.992   5.049  1.00  0.00           H  
ATOM    362  N   PRO A 419      12.915 -12.613   6.439  1.00  0.00           N  
ATOM    363  CA  PRO A 419      11.811 -13.578   6.449  1.00  0.00           C  
ATOM    364  C   PRO A 419      10.614 -13.052   7.231  1.00  0.00           C  
ATOM    365  O   PRO A 419      10.472 -13.324   8.424  1.00  0.00           O  
ATOM    366  CB  PRO A 419      12.410 -14.806   7.139  1.00  0.00           C  
ATOM    367  CG  PRO A 419      13.509 -14.265   7.986  1.00  0.00           C  
ATOM    368  CD  PRO A 419      14.063 -13.081   7.242  1.00  0.00           C  
ATOM    369  HA  PRO A 419      11.501 -13.836   5.446  1.00  0.00           H  
ATOM    370  HB2 PRO A 419      11.653 -15.292   7.735  1.00  0.00           H  
ATOM    371  HG2 PRO A 419      13.116 -13.956   8.944  1.00  0.00           H  
ATOM    372  HD2 PRO A 419      14.385 -12.317   7.935  1.00  0.00           H  
ATOM    373  N   THR A 420       9.763 -12.283   6.559  1.00  0.00           N  
ATOM    374  CA  THR A 420       8.591 -11.706   7.203  1.00  0.00           C  
ATOM    375  C   THR A 420       7.305 -12.022   6.446  1.00  0.00           C  
ATOM    376  O   THR A 420       7.330 -12.416   5.279  1.00  0.00           O  
ATOM    377  CB  THR A 420       8.726 -10.177   7.335  1.00  0.00           C  
ATOM    378  OG1 THR A 420       7.545  -9.627   7.932  1.00  0.00           O  
ATOM    379  CG2 THR A 420       8.959  -9.535   5.976  1.00  0.00           C  
ATOM    380  H   THR A 420       9.935 -12.091   5.613  1.00  0.00           H  
ATOM    381  HA  THR A 420       8.520 -12.122   8.196  1.00  0.00           H  
ATOM    382  HB  THR A 420       9.574  -9.960   7.969  1.00  0.00           H  
ATOM    383  HG1 THR A 420       7.787  -9.103   8.699  1.00  0.00           H  
ATOM    384 HG21 THR A 420       8.175  -9.835   5.296  1.00  0.00           H  
ATOM    385 HG22 THR A 420       9.915  -9.855   5.585  1.00  0.00           H  
ATOM    386 HG23 THR A 420       8.955  -8.460   6.079  1.00  0.00           H  
ATOM    387  N   LYS A 421       6.184 -11.832   7.132  1.00  0.00           N  
ATOM    388  CA  LYS A 421       4.863 -12.071   6.569  1.00  0.00           C  
ATOM    389  C   LYS A 421       3.813 -11.430   7.464  1.00  0.00           C  
ATOM    390  O   LYS A 421       3.780 -11.689   8.668  1.00  0.00           O  
ATOM    391  CB  LYS A 421       4.596 -13.572   6.435  1.00  0.00           C  
ATOM    392  CG  LYS A 421       3.380 -13.898   5.583  1.00  0.00           C  
ATOM    393  CD  LYS A 421       3.742 -14.812   4.424  1.00  0.00           C  
ATOM    394  CE  LYS A 421       3.238 -16.227   4.652  1.00  0.00           C  
ATOM    395  NZ  LYS A 421       3.921 -16.881   5.802  1.00  0.00           N  
ATOM    396  H   LYS A 421       6.249 -11.509   8.054  1.00  0.00           H  
ATOM    397  HA  LYS A 421       4.825 -11.611   5.594  1.00  0.00           H  
ATOM    398  HB2 LYS A 421       5.460 -14.042   5.987  1.00  0.00           H  
ATOM    399  HG2 LYS A 421       2.642 -14.390   6.199  1.00  0.00           H  
ATOM    400  HD2 LYS A 421       3.296 -14.424   3.520  1.00  0.00           H  
ATOM    401  HE2 LYS A 421       2.177 -16.191   4.849  1.00  0.00           H  
ATOM    402  HZ1 LYS A 421       3.689 -17.894   5.827  1.00  0.00           H  
ATOM    403  HZ2 LYS A 421       3.615 -16.444   6.695  1.00  0.00           H  
ATOM    404  HZ3 LYS A 421       4.952 -16.773   5.713  1.00  0.00           H  
ATOM    405  N   HIS A 422       2.964 -10.579   6.893  1.00  0.00           N  
ATOM    406  CA  HIS A 422       1.945  -9.910   7.688  1.00  0.00           C  
ATOM    407  C   HIS A 422       0.564 -10.050   7.070  1.00  0.00           C  
ATOM    408  O   HIS A 422       0.266  -9.445   6.041  1.00  0.00           O  
ATOM    409  CB  HIS A 422       2.291  -8.432   7.860  1.00  0.00           C  
ATOM    410  CG  HIS A 422       2.607  -8.057   9.274  1.00  0.00           C  
ATOM    411  ND1 HIS A 422       1.715  -7.399  10.097  1.00  0.00           N  
ATOM    412  CD2 HIS A 422       3.723  -8.255  10.016  1.00  0.00           C  
ATOM    413  CE1 HIS A 422       2.269  -7.208  11.280  1.00  0.00           C  
ATOM    414  NE2 HIS A 422       3.486  -7.717  11.257  1.00  0.00           N  
ATOM    415  H   HIS A 422       3.029 -10.389   5.929  1.00  0.00           H  
ATOM    416  HA  HIS A 422       1.933 -10.376   8.661  1.00  0.00           H  
ATOM    417  HB2 HIS A 422       3.152  -8.198   7.254  1.00  0.00           H  
ATOM    418  HD1 HIS A 422       0.810  -7.116   9.849  1.00  0.00           H  
ATOM    419  HD2 HIS A 422       4.630  -8.744   9.691  1.00  0.00           H  
ATOM    420  HE1 HIS A 422       1.805  -6.718  12.124  1.00  0.00           H  
ATOM    421  HE2 HIS A 422       4.134  -7.672  11.992  1.00  0.00           H  
ATOM    422  N   SER A 423      -0.280 -10.839   7.722  1.00  0.00           N  
ATOM    423  CA  SER A 423      -1.640 -11.045   7.258  1.00  0.00           C  
ATOM    424  C   SER A 423      -2.608 -10.271   8.143  1.00  0.00           C  
ATOM    425  O   SER A 423      -2.895 -10.676   9.270  1.00  0.00           O  
ATOM    426  CB  SER A 423      -1.986 -12.535   7.269  1.00  0.00           C  
ATOM    427  OG  SER A 423      -2.888 -12.859   6.226  1.00  0.00           O  
ATOM    428  H   SER A 423       0.016 -11.280   8.545  1.00  0.00           H  
ATOM    429  HA  SER A 423      -1.710 -10.670   6.248  1.00  0.00           H  
ATOM    430  HB2 SER A 423      -1.084 -13.113   7.138  1.00  0.00           H  
ATOM    431  HG  SER A 423      -3.227 -13.747   6.360  1.00  0.00           H  
ATOM    432  N   GLN A 424      -3.096  -9.150   7.629  1.00  0.00           N  
ATOM    433  CA  GLN A 424      -4.021  -8.308   8.374  1.00  0.00           C  
ATOM    434  C   GLN A 424      -5.189  -7.880   7.500  1.00  0.00           C  
ATOM    435  O   GLN A 424      -5.140  -8.002   6.275  1.00  0.00           O  
ATOM    436  CB  GLN A 424      -3.297  -7.070   8.909  1.00  0.00           C  
ATOM    437  CG  GLN A 424      -3.713  -6.684  10.320  1.00  0.00           C  
ATOM    438  CD  GLN A 424      -2.834  -7.317  11.383  1.00  0.00           C  
ATOM    439  OE1 GLN A 424      -2.534  -8.509  11.328  1.00  0.00           O  
ATOM    440  NE2 GLN A 424      -2.415  -6.518  12.358  1.00  0.00           N  
ATOM    441  H   GLN A 424      -2.822  -8.877   6.729  1.00  0.00           H  
ATOM    442  HA  GLN A 424      -4.398  -8.882   9.207  1.00  0.00           H  
ATOM    443  HB2 GLN A 424      -2.233  -7.258   8.907  1.00  0.00           H  
ATOM    444  HG2 GLN A 424      -3.651  -5.610  10.418  1.00  0.00           H  
ATOM    445 HE21 GLN A 424      -2.692  -5.577  12.337  1.00  0.00           H  
ATOM    446 HE22 GLN A 424      -1.846  -6.900  13.057  1.00  0.00           H  
ATOM    447  N   VAL A 425      -6.238  -7.375   8.136  1.00  0.00           N  
ATOM    448  CA  VAL A 425      -7.419  -6.922   7.414  1.00  0.00           C  
ATOM    449  C   VAL A 425      -7.477  -5.400   7.367  1.00  0.00           C  
ATOM    450  O   VAL A 425      -7.648  -4.742   8.394  1.00  0.00           O  
ATOM    451  CB  VAL A 425      -8.717  -7.456   8.053  1.00  0.00           C  
ATOM    452  CG1 VAL A 425      -9.770  -7.709   6.985  1.00  0.00           C  
ATOM    453  CG2 VAL A 425      -8.443  -8.723   8.849  1.00  0.00           C  
ATOM    454  H   VAL A 425      -6.216  -7.299   9.113  1.00  0.00           H  
ATOM    455  HA  VAL A 425      -7.357  -7.301   6.405  1.00  0.00           H  
ATOM    456  HB  VAL A 425      -9.097  -6.706   8.730  1.00  0.00           H  
ATOM    457 HG11 VAL A 425      -9.515  -8.602   6.434  1.00  0.00           H  
ATOM    458 HG12 VAL A 425     -10.734  -7.837   7.454  1.00  0.00           H  
ATOM    459 HG13 VAL A 425      -9.806  -6.866   6.310  1.00  0.00           H  
ATOM    460 HG21 VAL A 425      -8.050  -9.485   8.191  1.00  0.00           H  
ATOM    461 HG22 VAL A 425      -7.722  -8.512   9.626  1.00  0.00           H  
ATOM    462 HG23 VAL A 425      -9.362  -9.074   9.297  1.00  0.00           H  
ATOM    463  N   PHE A 426      -7.333  -4.849   6.168  1.00  0.00           N  
ATOM    464  CA  PHE A 426      -7.370  -3.404   5.982  1.00  0.00           C  
ATOM    465  C   PHE A 426      -8.702  -2.980   5.379  1.00  0.00           C  
ATOM    466  O   PHE A 426      -9.353  -3.758   4.680  1.00  0.00           O  
ATOM    467  CB  PHE A 426      -6.219  -2.954   5.078  1.00  0.00           C  
ATOM    468  CG  PHE A 426      -5.218  -2.067   5.766  1.00  0.00           C  
ATOM    469  CD1 PHE A 426      -4.172  -2.614   6.492  1.00  0.00           C  
ATOM    470  CD2 PHE A 426      -5.324  -0.688   5.685  1.00  0.00           C  
ATOM    471  CE1 PHE A 426      -3.251  -1.801   7.124  1.00  0.00           C  
ATOM    472  CE2 PHE A 426      -4.405   0.129   6.314  1.00  0.00           C  
ATOM    473  CZ  PHE A 426      -3.367  -0.428   7.035  1.00  0.00           C  
ATOM    474  H   PHE A 426      -7.200  -5.427   5.388  1.00  0.00           H  
ATOM    475  HA  PHE A 426      -7.261  -2.940   6.952  1.00  0.00           H  
ATOM    476  HB2 PHE A 426      -5.695  -3.825   4.716  1.00  0.00           H  
ATOM    477  HD1 PHE A 426      -4.079  -3.686   6.562  1.00  0.00           H  
ATOM    478  HD2 PHE A 426      -6.134  -0.251   5.122  1.00  0.00           H  
ATOM    479  HE1 PHE A 426      -2.440  -2.240   7.687  1.00  0.00           H  
ATOM    480  HE2 PHE A 426      -4.499   1.203   6.243  1.00  0.00           H  
ATOM    481  HZ  PHE A 426      -2.648   0.209   7.528  1.00  0.00           H  
ATOM    482  N   SER A 427      -9.105  -1.747   5.655  1.00  0.00           N  
ATOM    483  CA  SER A 427     -10.364  -1.226   5.142  1.00  0.00           C  
ATOM    484  C   SER A 427     -10.126  -0.250   3.997  1.00  0.00           C  
ATOM    485  O   SER A 427      -9.059   0.356   3.894  1.00  0.00           O  
ATOM    486  CB  SER A 427     -11.147  -0.535   6.260  1.00  0.00           C  
ATOM    487  OG  SER A 427     -11.983  -1.456   6.940  1.00  0.00           O  
ATOM    488  H   SER A 427      -8.545  -1.174   6.220  1.00  0.00           H  
ATOM    489  HA  SER A 427     -10.942  -2.060   4.774  1.00  0.00           H  
ATOM    490  HB2 SER A 427     -10.455  -0.107   6.970  1.00  0.00           H  
ATOM    491  HG  SER A 427     -12.530  -1.921   6.303  1.00  0.00           H  
ATOM    492  N   THR A 428     -11.130  -0.102   3.144  1.00  0.00           N  
ATOM    493  CA  THR A 428     -11.044   0.803   2.006  1.00  0.00           C  
ATOM    494  C   THR A 428     -11.854   2.065   2.263  1.00  0.00           C  
ATOM    495  O   THR A 428     -12.666   2.113   3.187  1.00  0.00           O  
ATOM    496  CB  THR A 428     -11.544   0.135   0.705  1.00  0.00           C  
ATOM    497  OG1 THR A 428     -10.707   0.515  -0.392  1.00  0.00           O  
ATOM    498  CG2 THR A 428     -12.986   0.525   0.401  1.00  0.00           C  
ATOM    499  H   THR A 428     -11.955  -0.613   3.285  1.00  0.00           H  
ATOM    500  HA  THR A 428     -10.007   1.072   1.872  1.00  0.00           H  
ATOM    501  HB  THR A 428     -11.496  -0.937   0.829  1.00  0.00           H  
ATOM    502  HG1 THR A 428      -9.791   0.322  -0.179  1.00  0.00           H  
ATOM    503 HG21 THR A 428     -13.183   0.379  -0.651  1.00  0.00           H  
ATOM    504 HG22 THR A 428     -13.141   1.567   0.657  1.00  0.00           H  
ATOM    505 HG23 THR A 428     -13.656  -0.090   0.982  1.00  0.00           H  
ATOM    506  N   ALA A 429     -11.641   3.080   1.437  1.00  0.00           N  
ATOM    507  CA  ALA A 429     -12.361   4.325   1.575  1.00  0.00           C  
ATOM    508  C   ALA A 429     -13.229   4.589   0.354  1.00  0.00           C  
ATOM    509  O   ALA A 429     -12.952   4.098  -0.741  1.00  0.00           O  
ATOM    510  CB  ALA A 429     -11.399   5.477   1.809  1.00  0.00           C  
ATOM    511  H   ALA A 429     -10.995   2.985   0.713  1.00  0.00           H  
ATOM    512  HA  ALA A 429     -13.000   4.235   2.439  1.00  0.00           H  
ATOM    513  HB1 ALA A 429     -11.676   6.310   1.179  1.00  0.00           H  
ATOM    514  HB2 ALA A 429     -11.441   5.779   2.845  1.00  0.00           H  
ATOM    515  HB3 ALA A 429     -10.394   5.162   1.565  1.00  0.00           H  
ATOM    516  N   GLU A 430     -14.280   5.363   0.564  1.00  0.00           N  
ATOM    517  CA  GLU A 430     -15.220   5.711  -0.496  1.00  0.00           C  
ATOM    518  C   GLU A 430     -15.939   4.469  -1.011  1.00  0.00           C  
ATOM    519  O   GLU A 430     -15.436   3.768  -1.890  1.00  0.00           O  
ATOM    520  CB  GLU A 430     -14.501   6.418  -1.647  1.00  0.00           C  
ATOM    521  CG  GLU A 430     -15.105   7.769  -2.001  1.00  0.00           C  
ATOM    522  CD  GLU A 430     -14.665   8.870  -1.055  1.00  0.00           C  
ATOM    523  OE1 GLU A 430     -13.453   8.952  -0.762  1.00  0.00           O  
ATOM    524  OE2 GLU A 430     -15.532   9.650  -0.608  1.00  0.00           O  
ATOM    525  H   GLU A 430     -14.430   5.706   1.464  1.00  0.00           H  
ATOM    526  HA  GLU A 430     -15.952   6.385  -0.076  1.00  0.00           H  
ATOM    527  HB2 GLU A 430     -13.468   6.571  -1.373  1.00  0.00           H  
ATOM    528  HG2 GLU A 430     -14.802   8.033  -3.002  1.00  0.00           H  
ATOM    529  N   ASP A 431     -17.118   4.202  -0.454  1.00  0.00           N  
ATOM    530  CA  ASP A 431     -17.914   3.045  -0.851  1.00  0.00           C  
ATOM    531  C   ASP A 431     -18.127   3.028  -2.360  1.00  0.00           C  
ATOM    532  O   ASP A 431     -18.201   4.083  -2.993  1.00  0.00           O  
ATOM    533  CB  ASP A 431     -19.267   3.064  -0.136  1.00  0.00           C  
ATOM    534  CG  ASP A 431     -19.994   4.382  -0.306  1.00  0.00           C  
ATOM    535  OD1 ASP A 431     -20.525   4.629  -1.409  1.00  0.00           O  
ATOM    536  OD2 ASP A 431     -20.033   5.168   0.664  1.00  0.00           O  
ATOM    537  H   ASP A 431     -17.463   4.801   0.244  1.00  0.00           H  
ATOM    538  HA  ASP A 431     -17.375   2.156  -0.563  1.00  0.00           H  
ATOM    539  HB2 ASP A 431     -19.888   2.276  -0.534  1.00  0.00           H  
ATOM    540  N   ASN A 432     -18.215   1.826  -2.931  1.00  0.00           N  
ATOM    541  CA  ASN A 432     -18.413   1.670  -4.365  1.00  0.00           C  
ATOM    542  C   ASN A 432     -17.164   2.108  -5.124  1.00  0.00           C  
ATOM    543  O   ASN A 432     -17.247   2.810  -6.133  1.00  0.00           O  
ATOM    544  CB  ASN A 432     -19.634   2.474  -4.834  1.00  0.00           C  
ATOM    545  CG  ASN A 432     -20.109   2.092  -6.229  1.00  0.00           C  
ATOM    546  OD1 ASN A 432     -21.210   2.460  -6.638  1.00  0.00           O  
ATOM    547  ND2 ASN A 432     -19.285   1.355  -6.968  1.00  0.00           N  
ATOM    548  H   ASN A 432     -18.137   1.023  -2.375  1.00  0.00           H  
ATOM    549  HA  ASN A 432     -18.589   0.619  -4.556  1.00  0.00           H  
ATOM    550  HB2 ASN A 432     -20.448   2.310  -4.144  1.00  0.00           H  
ATOM    551 HD21 ASN A 432     -18.423   1.096  -6.587  1.00  0.00           H  
ATOM    552 HD22 ASN A 432     -19.577   1.101  -7.869  1.00  0.00           H  
ATOM    553  N   GLN A 433     -16.005   1.675  -4.638  1.00  0.00           N  
ATOM    554  CA  GLN A 433     -14.738   2.007  -5.280  1.00  0.00           C  
ATOM    555  C   GLN A 433     -14.453   0.993  -6.373  1.00  0.00           C  
ATOM    556  O   GLN A 433     -13.807   1.300  -7.375  1.00  0.00           O  
ATOM    557  CB  GLN A 433     -13.593   2.030  -4.254  1.00  0.00           C  
ATOM    558  CG  GLN A 433     -13.083   3.431  -3.948  1.00  0.00           C  
ATOM    559  CD  GLN A 433     -12.894   4.274  -5.195  1.00  0.00           C  
ATOM    560  OE1 GLN A 433     -12.413   3.790  -6.220  1.00  0.00           O  
ATOM    561  NE2 GLN A 433     -13.274   5.544  -5.114  1.00  0.00           N  
ATOM    562  H   GLN A 433     -16.003   1.107  -3.840  1.00  0.00           H  
ATOM    563  HA  GLN A 433     -14.837   2.986  -5.726  1.00  0.00           H  
ATOM    564  HB2 GLN A 433     -13.944   1.592  -3.330  1.00  0.00           H  
ATOM    565  HG2 GLN A 433     -13.793   3.925  -3.302  1.00  0.00           H  
ATOM    566 HE21 GLN A 433     -13.650   5.862  -4.266  1.00  0.00           H  
ATOM    567 HE22 GLN A 433     -13.165   6.112  -5.905  1.00  0.00           H  
ATOM    568  N   SER A 434     -14.960  -0.219  -6.163  1.00  0.00           N  
ATOM    569  CA  SER A 434     -14.791  -1.312  -7.110  1.00  0.00           C  
ATOM    570  C   SER A 434     -13.320  -1.522  -7.458  1.00  0.00           C  
ATOM    571  O   SER A 434     -12.990  -2.269  -8.378  1.00  0.00           O  
ATOM    572  CB  SER A 434     -15.595  -1.044  -8.384  1.00  0.00           C  
ATOM    573  OG  SER A 434     -16.891  -0.561  -8.079  1.00  0.00           O  
ATOM    574  H   SER A 434     -15.470  -0.381  -5.342  1.00  0.00           H  
ATOM    575  HA  SER A 434     -15.171  -2.205  -6.638  1.00  0.00           H  
ATOM    576  HB2 SER A 434     -15.082  -0.306  -8.982  1.00  0.00           H  
ATOM    577  HG  SER A 434     -16.947  -0.364  -7.142  1.00  0.00           H  
ATOM    578  N   ALA A 435     -12.445  -0.849  -6.719  1.00  0.00           N  
ATOM    579  CA  ALA A 435     -11.015  -0.944  -6.945  1.00  0.00           C  
ATOM    580  C   ALA A 435     -10.243  -0.360  -5.769  1.00  0.00           C  
ATOM    581  O   ALA A 435     -10.471   0.785  -5.378  1.00  0.00           O  
ATOM    582  CB  ALA A 435     -10.642  -0.225  -8.234  1.00  0.00           C  
ATOM    583  H   ALA A 435     -12.770  -0.270  -6.005  1.00  0.00           H  
ATOM    584  HA  ALA A 435     -10.758  -1.988  -7.053  1.00  0.00           H  
ATOM    585  HB1 ALA A 435      -9.589   0.014  -8.220  1.00  0.00           H  
ATOM    586  HB2 ALA A 435     -10.855  -0.865  -9.078  1.00  0.00           H  
ATOM    587  HB3 ALA A 435     -11.218   0.685  -8.318  1.00  0.00           H  
ATOM    588  N   VAL A 436      -9.324  -1.141  -5.210  1.00  0.00           N  
ATOM    589  CA  VAL A 436      -8.525  -0.676  -4.087  1.00  0.00           C  
ATOM    590  C   VAL A 436      -7.112  -0.325  -4.550  1.00  0.00           C  
ATOM    591  O   VAL A 436      -6.607  -0.903  -5.514  1.00  0.00           O  
ATOM    592  CB  VAL A 436      -8.459  -1.731  -2.953  1.00  0.00           C  
ATOM    593  CG1 VAL A 436      -7.322  -2.727  -3.172  1.00  0.00           C  
ATOM    594  CG2 VAL A 436      -8.314  -1.047  -1.606  1.00  0.00           C  
ATOM    595  H   VAL A 436      -9.178  -2.042  -5.562  1.00  0.00           H  
ATOM    596  HA  VAL A 436      -9.006   0.216  -3.696  1.00  0.00           H  
ATOM    597  HB  VAL A 436      -9.388  -2.281  -2.951  1.00  0.00           H  
ATOM    598 HG11 VAL A 436      -6.394  -2.191  -3.309  1.00  0.00           H  
ATOM    599 HG12 VAL A 436      -7.237  -3.378  -2.312  1.00  0.00           H  
ATOM    600 HG13 VAL A 436      -7.527  -3.319  -4.051  1.00  0.00           H  
ATOM    601 HG21 VAL A 436      -8.403  -1.780  -0.818  1.00  0.00           H  
ATOM    602 HG22 VAL A 436      -7.347  -0.571  -1.548  1.00  0.00           H  
ATOM    603 HG23 VAL A 436      -9.088  -0.303  -1.497  1.00  0.00           H  
ATOM    604  N   THR A 437      -6.480   0.628  -3.872  1.00  0.00           N  
ATOM    605  CA  THR A 437      -5.130   1.050  -4.236  1.00  0.00           C  
ATOM    606  C   THR A 437      -4.099   0.585  -3.222  1.00  0.00           C  
ATOM    607  O   THR A 437      -4.079   1.050  -2.082  1.00  0.00           O  
ATOM    608  CB  THR A 437      -5.029   2.584  -4.374  1.00  0.00           C  
ATOM    609  OG1 THR A 437      -6.321   3.138  -4.645  1.00  0.00           O  
ATOM    610  CG2 THR A 437      -4.069   2.962  -5.492  1.00  0.00           C  
ATOM    611  H   THR A 437      -6.931   1.061  -3.117  1.00  0.00           H  
ATOM    612  HA  THR A 437      -4.889   0.611  -5.194  1.00  0.00           H  
ATOM    613  HB  THR A 437      -4.653   2.997  -3.443  1.00  0.00           H  
ATOM    614  HG1 THR A 437      -6.902   2.449  -4.975  1.00  0.00           H  
ATOM    615 HG21 THR A 437      -3.473   3.808  -5.185  1.00  0.00           H  
ATOM    616 HG22 THR A 437      -4.632   3.220  -6.377  1.00  0.00           H  
ATOM    617 HG23 THR A 437      -3.422   2.125  -5.709  1.00  0.00           H  
ATOM    618  N   ILE A 438      -3.217  -0.306  -3.659  1.00  0.00           N  
ATOM    619  CA  ILE A 438      -2.155  -0.797  -2.806  1.00  0.00           C  
ATOM    620  C   ILE A 438      -0.842  -0.212  -3.278  1.00  0.00           C  
ATOM    621  O   ILE A 438      -0.269  -0.650  -4.276  1.00  0.00           O  
ATOM    622  CB  ILE A 438      -2.050  -2.339  -2.803  1.00  0.00           C  
ATOM    623  CG1 ILE A 438      -3.347  -2.974  -2.292  1.00  0.00           C  
ATOM    624  CG2 ILE A 438      -0.871  -2.786  -1.949  1.00  0.00           C  
ATOM    625  CD1 ILE A 438      -3.768  -2.486  -0.919  1.00  0.00           C  
ATOM    626  H   ILE A 438      -3.263  -0.608  -4.585  1.00  0.00           H  
ATOM    627  HA  ILE A 438      -2.350  -0.461  -1.797  1.00  0.00           H  
ATOM    628  HB  ILE A 438      -1.872  -2.667  -3.817  1.00  0.00           H  
ATOM    629 HG12 ILE A 438      -4.144  -2.752  -2.983  1.00  0.00           H  
ATOM    630 HG21 ILE A 438      -0.033  -3.032  -2.587  1.00  0.00           H  
ATOM    631 HG22 ILE A 438      -0.588  -1.989  -1.277  1.00  0.00           H  
ATOM    632 HG23 ILE A 438      -1.153  -3.657  -1.373  1.00  0.00           H  
ATOM    633 HD11 ILE A 438      -4.418  -1.631  -1.025  1.00  0.00           H  
ATOM    634 HD12 ILE A 438      -4.293  -3.276  -0.400  1.00  0.00           H  
ATOM    635 HD13 ILE A 438      -2.891  -2.205  -0.352  1.00  0.00           H  
ATOM    636  N   HIS A 439      -0.381   0.788  -2.557  1.00  0.00           N  
ATOM    637  CA  HIS A 439       0.858   1.460  -2.891  1.00  0.00           C  
ATOM    638  C   HIS A 439       1.956   1.017  -1.954  1.00  0.00           C  
ATOM    639  O   HIS A 439       1.807   1.064  -0.736  1.00  0.00           O  
ATOM    640  CB  HIS A 439       0.656   2.970  -2.828  1.00  0.00           C  
ATOM    641  CG  HIS A 439       1.771   3.753  -3.447  1.00  0.00           C  
ATOM    642  ND1 HIS A 439       3.055   3.763  -2.948  1.00  0.00           N  
ATOM    643  CD2 HIS A 439       1.789   4.553  -4.540  1.00  0.00           C  
ATOM    644  CE1 HIS A 439       3.814   4.535  -3.706  1.00  0.00           C  
ATOM    645  NE2 HIS A 439       3.070   5.026  -4.678  1.00  0.00           N  
ATOM    646  H   HIS A 439      -0.897   1.092  -1.782  1.00  0.00           H  
ATOM    647  HA  HIS A 439       1.140   1.188  -3.889  1.00  0.00           H  
ATOM    648  HB2 HIS A 439      -0.253   3.223  -3.353  1.00  0.00           H  
ATOM    649  HD1 HIS A 439       3.365   3.276  -2.155  1.00  0.00           H  
ATOM    650  HD2 HIS A 439       0.951   4.776  -5.186  1.00  0.00           H  
ATOM    651  HE1 HIS A 439       4.866   4.729  -3.555  1.00  0.00           H  
ATOM    652  HE2 HIS A 439       3.359   5.706  -5.321  1.00  0.00           H  
ATOM    653  N   VAL A 440       3.057   0.562  -2.528  1.00  0.00           N  
ATOM    654  CA  VAL A 440       4.159   0.094  -1.744  1.00  0.00           C  
ATOM    655  C   VAL A 440       5.244   1.151  -1.679  1.00  0.00           C  
ATOM    656  O   VAL A 440       5.937   1.427  -2.652  1.00  0.00           O  
ATOM    657  CB  VAL A 440       4.728  -1.213  -2.314  1.00  0.00           C  
ATOM    658  CG1 VAL A 440       4.027  -2.403  -1.701  1.00  0.00           C  
ATOM    659  CG2 VAL A 440       4.600  -1.263  -3.823  1.00  0.00           C  
ATOM    660  H   VAL A 440       3.120   0.521  -3.500  1.00  0.00           H  
ATOM    661  HA  VAL A 440       3.798  -0.101  -0.745  1.00  0.00           H  
ATOM    662  HB  VAL A 440       5.768  -1.261  -2.065  1.00  0.00           H  
ATOM    663 HG11 VAL A 440       3.069  -2.536  -2.191  1.00  0.00           H  
ATOM    664 HG12 VAL A 440       4.635  -3.285  -1.840  1.00  0.00           H  
ATOM    665 HG13 VAL A 440       3.876  -2.227  -0.649  1.00  0.00           H  
ATOM    666 HG21 VAL A 440       3.601  -1.577  -4.089  1.00  0.00           H  
ATOM    667 HG22 VAL A 440       4.791  -0.283  -4.232  1.00  0.00           H  
ATOM    668 HG23 VAL A 440       5.317  -1.966  -4.221  1.00  0.00           H  
ATOM    669  N   LEU A 441       5.357   1.737  -0.505  1.00  0.00           N  
ATOM    670  CA  LEU A 441       6.323   2.777  -0.218  1.00  0.00           C  
ATOM    671  C   LEU A 441       7.456   2.141   0.595  1.00  0.00           C  
ATOM    672  O   LEU A 441       7.247   1.109   1.221  1.00  0.00           O  
ATOM    673  CB  LEU A 441       5.601   3.860   0.590  1.00  0.00           C  
ATOM    674  CG  LEU A 441       5.757   5.317   0.157  1.00  0.00           C  
ATOM    675  CD1 LEU A 441       6.049   5.469  -1.321  1.00  0.00           C  
ATOM    676  CD2 LEU A 441       4.512   6.107   0.526  1.00  0.00           C  
ATOM    677  H   LEU A 441       4.751   1.464   0.212  1.00  0.00           H  
ATOM    678  HA  LEU A 441       6.704   3.182  -1.143  1.00  0.00           H  
ATOM    679  HB2 LEU A 441       4.543   3.631   0.578  1.00  0.00           H  
ATOM    680  HG  LEU A 441       6.577   5.733   0.701  1.00  0.00           H  
ATOM    681 HD11 LEU A 441       5.235   5.057  -1.895  1.00  0.00           H  
ATOM    682 HD12 LEU A 441       6.156   6.525  -1.546  1.00  0.00           H  
ATOM    683 HD13 LEU A 441       6.966   4.955  -1.564  1.00  0.00           H  
ATOM    684 HD21 LEU A 441       3.699   5.821  -0.126  1.00  0.00           H  
ATOM    685 HD22 LEU A 441       4.242   5.896   1.551  1.00  0.00           H  
ATOM    686 HD23 LEU A 441       4.708   7.162   0.415  1.00  0.00           H  
ATOM    687  N   GLN A 442       8.648   2.716   0.606  1.00  0.00           N  
ATOM    688  CA  GLN A 442       9.727   2.099   1.383  1.00  0.00           C  
ATOM    689  C   GLN A 442      10.798   3.099   1.781  1.00  0.00           C  
ATOM    690  O   GLN A 442      11.724   3.389   1.023  1.00  0.00           O  
ATOM    691  CB  GLN A 442      10.353   0.958   0.570  1.00  0.00           C  
ATOM    692  CG  GLN A 442      11.709   0.492   1.080  1.00  0.00           C  
ATOM    693  CD  GLN A 442      12.630   0.045  -0.038  1.00  0.00           C  
ATOM    694  OE1 GLN A 442      13.038  -1.114  -0.098  1.00  0.00           O  
ATOM    695  NE2 GLN A 442      12.962   0.968  -0.933  1.00  0.00           N  
ATOM    696  H   GLN A 442       8.801   3.545   0.108  1.00  0.00           H  
ATOM    697  HA  GLN A 442       9.291   1.685   2.279  1.00  0.00           H  
ATOM    698  HB2 GLN A 442       9.681   0.113   0.585  1.00  0.00           H  
ATOM    699  HG2 GLN A 442      12.180   1.305   1.610  1.00  0.00           H  
ATOM    700 HE21 GLN A 442      12.600   1.871  -0.824  1.00  0.00           H  
ATOM    701 HE22 GLN A 442      13.557   0.707  -1.668  1.00  0.00           H  
ATOM    702  N   GLY A 443      10.663   3.608   2.995  1.00  0.00           N  
ATOM    703  CA  GLY A 443      11.624   4.559   3.514  1.00  0.00           C  
ATOM    704  C   GLY A 443      11.332   4.998   4.932  1.00  0.00           C  
ATOM    705  O   GLY A 443      10.263   4.717   5.474  1.00  0.00           O  
ATOM    706  H   GLY A 443       9.908   3.321   3.543  1.00  0.00           H  
ATOM    707  HA2 GLY A 443      12.593   4.073   3.515  1.00  0.00           H  
ATOM    708  HA3 GLY A 443      11.658   5.424   2.871  1.00  0.00           H  
ATOM    709  N   GLU A 444      12.264   5.740   5.513  1.00  0.00           N  
ATOM    710  CA  GLU A 444      12.076   6.281   6.852  1.00  0.00           C  
ATOM    711  C   GLU A 444      12.420   7.770   6.850  1.00  0.00           C  
ATOM    712  O   GLU A 444      13.592   8.149   6.865  1.00  0.00           O  
ATOM    713  CB  GLU A 444      12.942   5.535   7.868  1.00  0.00           C  
ATOM    714  CG  GLU A 444      12.577   5.830   9.315  1.00  0.00           C  
ATOM    715  CD  GLU A 444      13.758   5.687  10.255  1.00  0.00           C  
ATOM    716  OE1 GLU A 444      14.714   4.964   9.902  1.00  0.00           O  
ATOM    717  OE2 GLU A 444      13.727   6.298  11.344  1.00  0.00           O  
ATOM    718  H   GLU A 444      13.073   5.969   5.009  1.00  0.00           H  
ATOM    719  HA  GLU A 444      11.032   6.165   7.111  1.00  0.00           H  
ATOM    720  HB2 GLU A 444      12.835   4.472   7.703  1.00  0.00           H  
ATOM    721  HG2 GLU A 444      12.205   6.843   9.380  1.00  0.00           H  
ATOM    722  N   ARG A 445      11.383   8.605   6.818  1.00  0.00           N  
ATOM    723  CA  ARG A 445      11.552  10.057   6.795  1.00  0.00           C  
ATOM    724  C   ARG A 445      10.221  10.754   7.069  1.00  0.00           C  
ATOM    725  O   ARG A 445       9.172  10.124   7.047  1.00  0.00           O  
ATOM    726  CB  ARG A 445      12.113  10.512   5.447  1.00  0.00           C  
ATOM    727  CG  ARG A 445      11.637   9.677   4.272  1.00  0.00           C  
ATOM    728  CD  ARG A 445      12.443   9.974   3.018  1.00  0.00           C  
ATOM    729  NE  ARG A 445      13.876   9.785   3.230  1.00  0.00           N  
ATOM    730  CZ  ARG A 445      14.477   8.598   3.209  1.00  0.00           C  
ATOM    731  NH1 ARG A 445      13.770   7.496   2.993  1.00  0.00           N  
ATOM    732  NH2 ARG A 445      15.786   8.512   3.402  1.00  0.00           N  
ATOM    733  H   ARG A 445      10.477   8.233   6.797  1.00  0.00           H  
ATOM    734  HA  ARG A 445      12.251  10.320   7.576  1.00  0.00           H  
ATOM    735  HB2 ARG A 445      11.817  11.537   5.277  1.00  0.00           H  
ATOM    736  HG2 ARG A 445      11.745   8.631   4.519  1.00  0.00           H  
ATOM    737  HD2 ARG A 445      12.116   9.314   2.229  1.00  0.00           H  
ATOM    738  HE  ARG A 445      14.419  10.584   3.395  1.00  0.00           H  
ATOM    739 HH11 ARG A 445      12.783   7.555   2.848  1.00  0.00           H  
ATOM    740 HH12 ARG A 445      14.226   6.605   2.978  1.00  0.00           H  
ATOM    741 HH21 ARG A 445      16.323   9.340   3.566  1.00  0.00           H  
ATOM    742 HH22 ARG A 445      16.236   7.618   3.387  1.00  0.00           H  
ATOM    743  N   LYS A 446      10.264  12.054   7.330  1.00  0.00           N  
ATOM    744  CA  LYS A 446       9.044  12.809   7.601  1.00  0.00           C  
ATOM    745  C   LYS A 446       8.154  12.886   6.360  1.00  0.00           C  
ATOM    746  O   LYS A 446       6.932  12.994   6.469  1.00  0.00           O  
ATOM    747  CB  LYS A 446       9.386  14.218   8.086  1.00  0.00           C  
ATOM    748  CG  LYS A 446       9.377  14.358   9.599  1.00  0.00           C  
ATOM    749  CD  LYS A 446      10.729  14.811  10.124  1.00  0.00           C  
ATOM    750  CE  LYS A 446      11.094  14.096  11.415  1.00  0.00           C  
ATOM    751  NZ  LYS A 446      11.307  12.638  11.202  1.00  0.00           N  
ATOM    752  H   LYS A 446      11.129  12.517   7.339  1.00  0.00           H  
ATOM    753  HA  LYS A 446       8.502  12.289   8.379  1.00  0.00           H  
ATOM    754  HB2 LYS A 446      10.370  14.481   7.727  1.00  0.00           H  
ATOM    755  HG2 LYS A 446       8.631  15.086   9.880  1.00  0.00           H  
ATOM    756  HD2 LYS A 446      11.484  14.597   9.381  1.00  0.00           H  
ATOM    757  HE2 LYS A 446      12.001  14.529  11.808  1.00  0.00           H  
ATOM    758  HZ1 LYS A 446      10.462  12.107  11.495  1.00  0.00           H  
ATOM    759  HZ2 LYS A 446      12.120  12.310  11.759  1.00  0.00           H  
ATOM    760  HZ3 LYS A 446      11.491  12.447  10.196  1.00  0.00           H  
ATOM    761  N   ARG A 447       8.771  12.828   5.182  1.00  0.00           N  
ATOM    762  CA  ARG A 447       8.028  12.887   3.923  1.00  0.00           C  
ATOM    763  C   ARG A 447       7.521  11.503   3.527  1.00  0.00           C  
ATOM    764  O   ARG A 447       8.312  10.607   3.229  1.00  0.00           O  
ATOM    765  CB  ARG A 447       8.905  13.463   2.809  1.00  0.00           C  
ATOM    766  CG  ARG A 447      10.341  12.965   2.843  1.00  0.00           C  
ATOM    767  CD  ARG A 447      11.261  13.971   3.515  1.00  0.00           C  
ATOM    768  NE  ARG A 447      12.364  14.370   2.646  1.00  0.00           N  
ATOM    769  CZ  ARG A 447      12.361  15.477   1.912  1.00  0.00           C  
ATOM    770  NH1 ARG A 447      11.318  16.295   1.942  1.00  0.00           N  
ATOM    771  NH2 ARG A 447      13.403  15.768   1.146  1.00  0.00           N  
ATOM    772  H   ARG A 447       9.746  12.740   5.157  1.00  0.00           H  
ATOM    773  HA  ARG A 447       7.179  13.538   4.073  1.00  0.00           H  
ATOM    774  HB2 ARG A 447       8.478  13.191   1.855  1.00  0.00           H  
ATOM    775  HG2 ARG A 447      10.377  12.037   3.392  1.00  0.00           H  
ATOM    776  HD2 ARG A 447      10.686  14.847   3.776  1.00  0.00           H  
ATOM    777  HE  ARG A 447      13.146  13.781   2.608  1.00  0.00           H  
ATOM    778 HH11 ARG A 447      10.530  16.079   2.519  1.00  0.00           H  
ATOM    779 HH12 ARG A 447      11.319  17.128   1.389  1.00  0.00           H  
ATOM    780 HH21 ARG A 447      14.192  15.153   1.120  1.00  0.00           H  
ATOM    781 HH22 ARG A 447      13.400  16.601   0.592  1.00  0.00           H  
ATOM    782  N   ALA A 448       6.198  11.338   3.535  1.00  0.00           N  
ATOM    783  CA  ALA A 448       5.572  10.062   3.191  1.00  0.00           C  
ATOM    784  C   ALA A 448       6.274   8.903   3.888  1.00  0.00           C  
ATOM    785  O   ALA A 448       6.329   7.807   3.338  1.00  0.00           O  
ATOM    786  CB  ALA A 448       5.558   9.848   1.675  1.00  0.00           C  
ATOM    787  H   ALA A 448       5.627  12.093   3.789  1.00  0.00           H  
ATOM    788  HA  ALA A 448       4.547  10.099   3.530  1.00  0.00           H  
ATOM    789  HB1 ALA A 448       5.855   8.830   1.443  1.00  0.00           H  
ATOM    790  HB2 ALA A 448       4.560  10.022   1.297  1.00  0.00           H  
ATOM    791  HB3 ALA A 448       6.245  10.536   1.206  1.00  0.00           H  
ATOM    792  N   ALA A 449       6.803   9.174   5.098  1.00  0.00           N  
ATOM    793  CA  ALA A 449       7.526   8.184   5.923  1.00  0.00           C  
ATOM    794  C   ALA A 449       7.642   6.830   5.240  1.00  0.00           C  
ATOM    795  O   ALA A 449       7.125   5.822   5.722  1.00  0.00           O  
ATOM    796  CB  ALA A 449       6.870   8.045   7.290  1.00  0.00           C  
ATOM    797  H   ALA A 449       6.709  10.083   5.449  1.00  0.00           H  
ATOM    798  HA  ALA A 449       8.524   8.565   6.080  1.00  0.00           H  
ATOM    799  HB1 ALA A 449       5.940   8.593   7.301  1.00  0.00           H  
ATOM    800  HB2 ALA A 449       6.675   7.001   7.491  1.00  0.00           H  
ATOM    801  HB3 ALA A 449       7.530   8.440   8.048  1.00  0.00           H  
ATOM    802  N   ASP A 450       8.325   6.846   4.104  1.00  0.00           N  
ATOM    803  CA  ASP A 450       8.545   5.672   3.278  1.00  0.00           C  
ATOM    804  C   ASP A 450       9.146   6.149   1.969  1.00  0.00           C  
ATOM    805  O   ASP A 450      10.167   5.652   1.511  1.00  0.00           O  
ATOM    806  CB  ASP A 450       7.248   4.913   3.042  1.00  0.00           C  
ATOM    807  CG  ASP A 450       7.145   3.657   3.884  1.00  0.00           C  
ATOM    808  OD1 ASP A 450       8.138   3.307   4.557  1.00  0.00           O  
ATOM    809  OD2 ASP A 450       6.071   3.024   3.871  1.00  0.00           O  
ATOM    810  H   ASP A 450       8.695   7.701   3.795  1.00  0.00           H  
ATOM    811  HA  ASP A 450       9.256   5.032   3.782  1.00  0.00           H  
ATOM    812  HB2 ASP A 450       6.414   5.555   3.282  1.00  0.00           H  
ATOM    813  N   ASN A 451       8.547   7.193   1.419  1.00  0.00           N  
ATOM    814  CA  ASN A 451       9.076   7.823   0.224  1.00  0.00           C  
ATOM    815  C   ASN A 451       9.177   6.901  -0.999  1.00  0.00           C  
ATOM    816  O   ASN A 451       8.368   6.997  -1.920  1.00  0.00           O  
ATOM    817  CB  ASN A 451      10.457   8.334   0.581  1.00  0.00           C  
ATOM    818  CG  ASN A 451      10.742   9.718   0.031  1.00  0.00           C  
ATOM    819  OD1 ASN A 451      11.715   9.920  -0.695  1.00  0.00           O  
ATOM    820  ND2 ASN A 451       9.892  10.678   0.373  1.00  0.00           N  
ATOM    821  H   ASN A 451       7.774   7.593   1.869  1.00  0.00           H  
ATOM    822  HA  ASN A 451       8.450   8.666  -0.019  1.00  0.00           H  
ATOM    823  HB2 ASN A 451      10.549   8.357   1.663  1.00  0.00           H  
ATOM    824 HD21 ASN A 451       9.139  10.444   0.955  1.00  0.00           H  
ATOM    825 HD22 ASN A 451      10.054  11.583   0.032  1.00  0.00           H  
ATOM    826  N   LYS A 452      10.209   6.052  -1.023  1.00  0.00           N  
ATOM    827  CA  LYS A 452      10.452   5.155  -2.152  1.00  0.00           C  
ATOM    828  C   LYS A 452       9.195   4.416  -2.579  1.00  0.00           C  
ATOM    829  O   LYS A 452       8.730   3.506  -1.895  1.00  0.00           O  
ATOM    830  CB  LYS A 452      11.555   4.151  -1.807  1.00  0.00           C  
ATOM    831  CG  LYS A 452      11.813   3.116  -2.895  1.00  0.00           C  
ATOM    832  CD  LYS A 452      12.240   3.766  -4.204  1.00  0.00           C  
ATOM    833  CE  LYS A 452      13.654   4.320  -4.121  1.00  0.00           C  
ATOM    834  NZ  LYS A 452      14.679   3.245  -4.230  1.00  0.00           N  
ATOM    835  H   LYS A 452      10.841   6.046  -0.277  1.00  0.00           H  
ATOM    836  HA  LYS A 452      10.788   5.762  -2.979  1.00  0.00           H  
ATOM    837  HB2 LYS A 452      12.473   4.691  -1.631  1.00  0.00           H  
ATOM    838  HG2 LYS A 452      12.597   2.451  -2.566  1.00  0.00           H  
ATOM    839  HD2 LYS A 452      12.201   3.026  -4.990  1.00  0.00           H  
ATOM    840  HE2 LYS A 452      13.798   5.026  -4.925  1.00  0.00           H  
ATOM    841  HZ1 LYS A 452      14.557   2.555  -3.461  1.00  0.00           H  
ATOM    842  HZ2 LYS A 452      15.633   3.653  -4.165  1.00  0.00           H  
ATOM    843  HZ3 LYS A 452      14.585   2.753  -5.141  1.00  0.00           H  
ATOM    844  N   SER A 453       8.661   4.804  -3.729  1.00  0.00           N  
ATOM    845  CA  SER A 453       7.472   4.167  -4.266  1.00  0.00           C  
ATOM    846  C   SER A 453       7.826   2.807  -4.854  1.00  0.00           C  
ATOM    847  O   SER A 453       7.937   2.662  -6.073  1.00  0.00           O  
ATOM    848  CB  SER A 453       6.832   5.054  -5.338  1.00  0.00           C  
ATOM    849  OG  SER A 453       7.807   5.849  -5.991  1.00  0.00           O  
ATOM    850  H   SER A 453       9.088   5.527  -4.235  1.00  0.00           H  
ATOM    851  HA  SER A 453       6.771   4.029  -3.456  1.00  0.00           H  
ATOM    852  HB2 SER A 453       6.343   4.431  -6.072  1.00  0.00           H  
ATOM    853  HG  SER A 453       7.467   6.737  -6.113  1.00  0.00           H  
ATOM    854  N   LEU A 454       8.003   1.817  -3.974  1.00  0.00           N  
ATOM    855  CA  LEU A 454       8.342   0.459  -4.387  1.00  0.00           C  
ATOM    856  C   LEU A 454       7.660   0.116  -5.706  1.00  0.00           C  
ATOM    857  O   LEU A 454       8.311  -0.197  -6.701  1.00  0.00           O  
ATOM    858  CB  LEU A 454       7.892  -0.550  -3.322  1.00  0.00           C  
ATOM    859  CG  LEU A 454       8.705  -0.594  -2.020  1.00  0.00           C  
ATOM    860  CD1 LEU A 454       7.785  -0.831  -0.833  1.00  0.00           C  
ATOM    861  CD2 LEU A 454       9.743  -1.698  -2.102  1.00  0.00           C  
ATOM    862  H   LEU A 454       7.897   2.007  -3.020  1.00  0.00           H  
ATOM    863  HA  LEU A 454       9.412   0.396  -4.510  1.00  0.00           H  
ATOM    864  HB2 LEU A 454       6.868  -0.327  -3.064  1.00  0.00           H  
ATOM    865  HG  LEU A 454       9.216   0.352  -1.864  1.00  0.00           H  
ATOM    866 HD11 LEU A 454       7.089  -0.011  -0.746  1.00  0.00           H  
ATOM    867 HD12 LEU A 454       7.240  -1.752  -0.977  1.00  0.00           H  
ATOM    868 HD13 LEU A 454       8.374  -0.901   0.071  1.00  0.00           H  
ATOM    869 HD21 LEU A 454       9.242  -2.657  -2.068  1.00  0.00           H  
ATOM    870 HD22 LEU A 454      10.290  -1.610  -3.028  1.00  0.00           H  
ATOM    871 HD23 LEU A 454      10.425  -1.616  -1.269  1.00  0.00           H  
ATOM    872  N   GLY A 455       6.334   0.177  -5.688  1.00  0.00           N  
ATOM    873  CA  GLY A 455       5.543  -0.127  -6.865  1.00  0.00           C  
ATOM    874  C   GLY A 455       4.096   0.303  -6.705  1.00  0.00           C  
ATOM    875  O   GLY A 455       3.656   0.622  -5.602  1.00  0.00           O  
ATOM    876  H   GLY A 455       5.884   0.433  -4.854  1.00  0.00           H  
ATOM    877  HA2 GLY A 455       5.969   0.382  -7.716  1.00  0.00           H  
ATOM    878  HA3 GLY A 455       5.573  -1.192  -7.042  1.00  0.00           H  
ATOM    879  N   GLN A 456       3.348   0.308  -7.796  1.00  0.00           N  
ATOM    880  CA  GLN A 456       1.944   0.686  -7.737  1.00  0.00           C  
ATOM    881  C   GLN A 456       1.087  -0.380  -8.411  1.00  0.00           C  
ATOM    882  O   GLN A 456       1.369  -0.795  -9.536  1.00  0.00           O  
ATOM    883  CB  GLN A 456       1.722   2.051  -8.394  1.00  0.00           C  
ATOM    884  CG  GLN A 456       1.995   2.063  -9.889  1.00  0.00           C  
ATOM    885  CD  GLN A 456       2.375   3.437 -10.405  1.00  0.00           C  
ATOM    886  OE1 GLN A 456       3.415   3.986 -10.040  1.00  0.00           O  
ATOM    887  NE2 GLN A 456       1.530   4.002 -11.260  1.00  0.00           N  
ATOM    888  H   GLN A 456       3.742   0.041  -8.653  1.00  0.00           H  
ATOM    889  HA  GLN A 456       1.667   0.744  -6.692  1.00  0.00           H  
ATOM    890  HB2 GLN A 456       0.696   2.349  -8.234  1.00  0.00           H  
ATOM    891  HG2 GLN A 456       2.806   1.380 -10.099  1.00  0.00           H  
ATOM    892 HE21 GLN A 456       0.720   3.506 -11.506  1.00  0.00           H  
ATOM    893 HE22 GLN A 456       1.750   4.889 -11.612  1.00  0.00           H  
ATOM    894  N   PHE A 457       0.053  -0.840  -7.712  1.00  0.00           N  
ATOM    895  CA  PHE A 457      -0.820  -1.874  -8.248  1.00  0.00           C  
ATOM    896  C   PHE A 457      -2.278  -1.445  -8.211  1.00  0.00           C  
ATOM    897  O   PHE A 457      -2.724  -0.789  -7.269  1.00  0.00           O  
ATOM    898  CB  PHE A 457      -0.638  -3.176  -7.462  1.00  0.00           C  
ATOM    899  CG  PHE A 457       0.774  -3.403  -7.000  1.00  0.00           C  
ATOM    900  CD1 PHE A 457       1.812  -3.481  -7.916  1.00  0.00           C  
ATOM    901  CD2 PHE A 457       1.064  -3.531  -5.651  1.00  0.00           C  
ATOM    902  CE1 PHE A 457       3.112  -3.682  -7.495  1.00  0.00           C  
ATOM    903  CE2 PHE A 457       2.363  -3.732  -5.225  1.00  0.00           C  
ATOM    904  CZ  PHE A 457       3.388  -3.806  -6.147  1.00  0.00           C  
ATOM    905  H   PHE A 457      -0.120  -0.485  -6.814  1.00  0.00           H  
ATOM    906  HA  PHE A 457      -0.535  -2.045  -9.275  1.00  0.00           H  
ATOM    907  HB2 PHE A 457      -1.272  -3.154  -6.590  1.00  0.00           H  
ATOM    908  HD1 PHE A 457       1.598  -3.384  -8.970  1.00  0.00           H  
ATOM    909  HD2 PHE A 457       0.264  -3.475  -4.928  1.00  0.00           H  
ATOM    910  HE1 PHE A 457       3.911  -3.741  -8.219  1.00  0.00           H  
ATOM    911  HE2 PHE A 457       2.576  -3.829  -4.171  1.00  0.00           H  
ATOM    912  HZ  PHE A 457       4.403  -3.963  -5.815  1.00  0.00           H  
ATOM    913  N   ASN A 458      -3.013  -1.826  -9.246  1.00  0.00           N  
ATOM    914  CA  ASN A 458      -4.423  -1.497  -9.351  1.00  0.00           C  
ATOM    915  C   ASN A 458      -5.279  -2.732  -9.104  1.00  0.00           C  
ATOM    916  O   ASN A 458      -5.266  -3.679  -9.892  1.00  0.00           O  
ATOM    917  CB  ASN A 458      -4.730  -0.915 -10.731  1.00  0.00           C  
ATOM    918  CG  ASN A 458      -3.614  -0.026 -11.246  1.00  0.00           C  
ATOM    919  OD1 ASN A 458      -3.175  -0.160 -12.389  1.00  0.00           O  
ATOM    920  ND2 ASN A 458      -3.146   0.887 -10.401  1.00  0.00           N  
ATOM    921  H   ASN A 458      -2.594  -2.350  -9.957  1.00  0.00           H  
ATOM    922  HA  ASN A 458      -4.649  -0.758  -8.597  1.00  0.00           H  
ATOM    923  HB2 ASN A 458      -4.871  -1.723 -11.432  1.00  0.00           H  
ATOM    924 HD21 ASN A 458      -3.542   0.934  -9.506  1.00  0.00           H  
ATOM    925 HD22 ASN A 458      -2.425   1.474 -10.709  1.00  0.00           H  
ATOM    926  N   LEU A 459      -6.019  -2.714  -8.006  1.00  0.00           N  
ATOM    927  CA  LEU A 459      -6.886  -3.830  -7.646  1.00  0.00           C  
ATOM    928  C   LEU A 459      -8.333  -3.486  -7.962  1.00  0.00           C  
ATOM    929  O   LEU A 459      -8.729  -2.331  -7.866  1.00  0.00           O  
ATOM    930  CB  LEU A 459      -6.742  -4.144  -6.153  1.00  0.00           C  
ATOM    931  CG  LEU A 459      -7.084  -5.580  -5.727  1.00  0.00           C  
ATOM    932  CD1 LEU A 459      -8.587  -5.747  -5.555  1.00  0.00           C  
ATOM    933  CD2 LEU A 459      -6.544  -6.590  -6.730  1.00  0.00           C  
ATOM    934  H   LEU A 459      -5.979  -1.929  -7.419  1.00  0.00           H  
ATOM    935  HA  LEU A 459      -6.590  -4.691  -8.225  1.00  0.00           H  
ATOM    936  HB2 LEU A 459      -5.722  -3.942  -5.864  1.00  0.00           H  
ATOM    937  HG  LEU A 459      -6.619  -5.779  -4.772  1.00  0.00           H  
ATOM    938 HD11 LEU A 459      -9.101  -5.245  -6.360  1.00  0.00           H  
ATOM    939 HD12 LEU A 459      -8.836  -6.798  -5.567  1.00  0.00           H  
ATOM    940 HD13 LEU A 459      -8.891  -5.318  -4.610  1.00  0.00           H  
ATOM    941 HD21 LEU A 459      -7.224  -6.667  -7.565  1.00  0.00           H  
ATOM    942 HD22 LEU A 459      -5.576  -6.265  -7.082  1.00  0.00           H  
ATOM    943 HD23 LEU A 459      -6.448  -7.554  -6.253  1.00  0.00           H  
ATOM    944  N   ASP A 460      -9.116  -4.490  -8.343  1.00  0.00           N  
ATOM    945  CA  ASP A 460     -10.521  -4.274  -8.674  1.00  0.00           C  
ATOM    946  C   ASP A 460     -11.374  -5.458  -8.236  1.00  0.00           C  
ATOM    947  O   ASP A 460     -10.865  -6.558  -8.017  1.00  0.00           O  
ATOM    948  CB  ASP A 460     -10.689  -4.033 -10.175  1.00  0.00           C  
ATOM    949  CG  ASP A 460      -9.414  -4.298 -10.954  1.00  0.00           C  
ATOM    950  OD1 ASP A 460      -8.963  -5.463 -10.975  1.00  0.00           O  
ATOM    951  OD2 ASP A 460      -8.868  -3.341 -11.542  1.00  0.00           O  
ATOM    952  H   ASP A 460      -8.742  -5.393  -8.406  1.00  0.00           H  
ATOM    953  HA  ASP A 460     -10.851  -3.395  -8.141  1.00  0.00           H  
ATOM    954  HB2 ASP A 460     -11.461  -4.686 -10.554  1.00  0.00           H  
ATOM    955  N   GLY A 461     -12.676  -5.221  -8.109  1.00  0.00           N  
ATOM    956  CA  GLY A 461     -13.586  -6.271  -7.693  1.00  0.00           C  
ATOM    957  C   GLY A 461     -14.249  -5.964  -6.367  1.00  0.00           C  
ATOM    958  O   GLY A 461     -14.390  -6.843  -5.517  1.00  0.00           O  
ATOM    959  H   GLY A 461     -13.020  -4.324  -8.295  1.00  0.00           H  
ATOM    960  HA2 GLY A 461     -14.350  -6.390  -8.448  1.00  0.00           H  
ATOM    961  HA3 GLY A 461     -13.036  -7.197  -7.603  1.00  0.00           H  
ATOM    962  N   ILE A 462     -14.661  -4.712  -6.191  1.00  0.00           N  
ATOM    963  CA  ILE A 462     -15.319  -4.281  -4.966  1.00  0.00           C  
ATOM    964  C   ILE A 462     -16.492  -3.377  -5.302  1.00  0.00           C  
ATOM    965  O   ILE A 462     -16.584  -2.250  -4.814  1.00  0.00           O  
ATOM    966  CB  ILE A 462     -14.354  -3.529  -4.021  1.00  0.00           C  
ATOM    967  CG1 ILE A 462     -12.898  -3.750  -4.440  1.00  0.00           C  
ATOM    968  CG2 ILE A 462     -14.568  -3.976  -2.583  1.00  0.00           C  
ATOM    969  CD1 ILE A 462     -11.940  -2.734  -3.858  1.00  0.00           C  
ATOM    970  H   ILE A 462     -14.529  -4.058  -6.913  1.00  0.00           H  
ATOM    971  HA  ILE A 462     -15.686  -5.160  -4.455  1.00  0.00           H  
ATOM    972  HB  ILE A 462     -14.581  -2.476  -4.080  1.00  0.00           H  
ATOM    973 HG12 ILE A 462     -12.579  -4.729  -4.113  1.00  0.00           H  
ATOM    974 HG21 ILE A 462     -14.884  -3.132  -1.987  1.00  0.00           H  
ATOM    975 HG22 ILE A 462     -15.326  -4.743  -2.552  1.00  0.00           H  
ATOM    976 HG23 ILE A 462     -13.643  -4.368  -2.186  1.00  0.00           H  
ATOM    977 HD11 ILE A 462     -11.511  -2.146  -4.656  1.00  0.00           H  
ATOM    978 HD12 ILE A 462     -12.473  -2.085  -3.178  1.00  0.00           H  
ATOM    979 HD13 ILE A 462     -11.153  -3.246  -3.324  1.00  0.00           H  
ATOM    980  N   ASN A 463     -17.375  -3.879  -6.158  1.00  0.00           N  
ATOM    981  CA  ASN A 463     -18.543  -3.125  -6.593  1.00  0.00           C  
ATOM    982  C   ASN A 463     -19.315  -2.565  -5.393  1.00  0.00           C  
ATOM    983  O   ASN A 463     -19.006  -2.905  -4.254  1.00  0.00           O  
ATOM    984  CB  ASN A 463     -19.448  -4.023  -7.444  1.00  0.00           C  
ATOM    985  CG  ASN A 463     -19.295  -3.759  -8.930  1.00  0.00           C  
ATOM    986  OD1 ASN A 463     -20.274  -3.501  -9.630  1.00  0.00           O  
ATOM    987  ND2 ASN A 463     -18.062  -3.824  -9.417  1.00  0.00           N  
ATOM    988  H   ASN A 463     -17.228  -4.777  -6.518  1.00  0.00           H  
ATOM    989  HA  ASN A 463     -18.188  -2.304  -7.197  1.00  0.00           H  
ATOM    990  HB2 ASN A 463     -19.203  -5.058  -7.255  1.00  0.00           H  
ATOM    991 HD21 ASN A 463     -17.331  -4.036  -8.800  1.00  0.00           H  
ATOM    992 HD22 ASN A 463     -17.933  -3.657 -10.374  1.00  0.00           H  
ATOM    993  N   PRO A 464     -20.331  -1.697  -5.633  1.00  0.00           N  
ATOM    994  CA  PRO A 464     -21.140  -1.092  -4.577  1.00  0.00           C  
ATOM    995  C   PRO A 464     -21.219  -1.949  -3.317  1.00  0.00           C  
ATOM    996  O   PRO A 464     -22.053  -2.849  -3.214  1.00  0.00           O  
ATOM    997  CB  PRO A 464     -22.501  -0.983  -5.254  1.00  0.00           C  
ATOM    998  CG  PRO A 464     -22.187  -0.711  -6.694  1.00  0.00           C  
ATOM    999  CD  PRO A 464     -20.789  -1.232  -6.956  1.00  0.00           C  
ATOM   1000  HA  PRO A 464     -20.785  -0.106  -4.320  1.00  0.00           H  
ATOM   1001  HB2 PRO A 464     -23.041  -1.911  -5.133  1.00  0.00           H  
ATOM   1002  HG2 PRO A 464     -22.897  -1.226  -7.323  1.00  0.00           H  
ATOM   1003  HD2 PRO A 464     -20.819  -2.049  -7.661  1.00  0.00           H  
ATOM   1004  N   ALA A 465     -20.327  -1.663  -2.370  1.00  0.00           N  
ATOM   1005  CA  ALA A 465     -20.270  -2.408  -1.112  1.00  0.00           C  
ATOM   1006  C   ALA A 465     -19.236  -1.829  -0.134  1.00  0.00           C  
ATOM   1007  O   ALA A 465     -19.512  -1.737   1.063  1.00  0.00           O  
ATOM   1008  CB  ALA A 465     -19.963  -3.876  -1.382  1.00  0.00           C  
ATOM   1009  H   ALA A 465     -19.686  -0.935  -2.527  1.00  0.00           H  
ATOM   1010  HA  ALA A 465     -21.246  -2.354  -0.653  1.00  0.00           H  
ATOM   1011  HB1 ALA A 465     -18.893  -4.021  -1.409  1.00  0.00           H  
ATOM   1012  HB2 ALA A 465     -20.388  -4.483  -0.595  1.00  0.00           H  
ATOM   1013  HB3 ALA A 465     -20.390  -4.164  -2.330  1.00  0.00           H  
ATOM   1014  N   PRO A 466     -18.025  -1.453  -0.620  1.00  0.00           N  
ATOM   1015  CA  PRO A 466     -16.954  -0.902   0.223  1.00  0.00           C  
ATOM   1016  C   PRO A 466     -17.448   0.055   1.305  1.00  0.00           C  
ATOM   1017  O   PRO A 466     -18.593   0.508   1.279  1.00  0.00           O  
ATOM   1018  CB  PRO A 466     -16.092  -0.151  -0.785  1.00  0.00           C  
ATOM   1019  CG  PRO A 466     -16.211  -0.940  -2.039  1.00  0.00           C  
ATOM   1020  CD  PRO A 466     -17.589  -1.554  -2.030  1.00  0.00           C  
ATOM   1021  HA  PRO A 466     -16.369  -1.687   0.680  1.00  0.00           H  
ATOM   1022  HB2 PRO A 466     -16.472   0.852  -0.910  1.00  0.00           H  
ATOM   1023  HG2 PRO A 466     -16.099  -0.289  -2.893  1.00  0.00           H  
ATOM   1024  HD2 PRO A 466     -18.252  -0.997  -2.675  1.00  0.00           H  
ATOM   1025  N   ARG A 467     -16.564   0.359   2.252  1.00  0.00           N  
ATOM   1026  CA  ARG A 467     -16.885   1.260   3.354  1.00  0.00           C  
ATOM   1027  C   ARG A 467     -17.935   0.643   4.268  1.00  0.00           C  
ATOM   1028  O   ARG A 467     -19.133   0.886   4.110  1.00  0.00           O  
ATOM   1029  CB  ARG A 467     -17.375   2.610   2.821  1.00  0.00           C  
ATOM   1030  CG  ARG A 467     -16.381   3.740   3.024  1.00  0.00           C  
ATOM   1031  CD  ARG A 467     -17.067   5.002   3.520  1.00  0.00           C  
ATOM   1032  NE  ARG A 467     -17.416   4.915   4.936  1.00  0.00           N  
ATOM   1033  CZ  ARG A 467     -18.638   5.143   5.411  1.00  0.00           C  
ATOM   1034  NH1 ARG A 467     -19.626   5.460   4.585  1.00  0.00           N  
ATOM   1035  NH2 ARG A 467     -18.872   5.052   6.712  1.00  0.00           N  
ATOM   1036  H   ARG A 467     -15.667  -0.036   2.209  1.00  0.00           H  
ATOM   1037  HA  ARG A 467     -15.981   1.417   3.923  1.00  0.00           H  
ATOM   1038  HB2 ARG A 467     -17.570   2.517   1.764  1.00  0.00           H  
ATOM   1039  HG2 ARG A 467     -15.644   3.434   3.751  1.00  0.00           H  
ATOM   1040  HD2 ARG A 467     -16.401   5.840   3.375  1.00  0.00           H  
ATOM   1041  HE  ARG A 467     -16.703   4.679   5.564  1.00  0.00           H  
ATOM   1042 HH11 ARG A 467     -19.456   5.530   3.601  1.00  0.00           H  
ATOM   1043 HH12 ARG A 467     -20.544   5.629   4.945  1.00  0.00           H  
ATOM   1044 HH21 ARG A 467     -18.130   4.812   7.338  1.00  0.00           H  
ATOM   1045 HH22 ARG A 467     -19.790   5.227   7.068  1.00  0.00           H  
ATOM   1046  N   GLY A 468     -17.479  -0.162   5.223  1.00  0.00           N  
ATOM   1047  CA  GLY A 468     -18.392  -0.808   6.150  1.00  0.00           C  
ATOM   1048  C   GLY A 468     -18.000  -2.243   6.447  1.00  0.00           C  
ATOM   1049  O   GLY A 468     -16.950  -2.496   7.038  1.00  0.00           O  
ATOM   1050  H   GLY A 468     -16.513  -0.319   5.298  1.00  0.00           H  
ATOM   1051  HA2 GLY A 468     -18.402  -0.251   7.075  1.00  0.00           H  
ATOM   1052  HA3 GLY A 468     -19.384  -0.797   5.725  1.00  0.00           H  
ATOM   1053  N   MET A 469     -18.846  -3.186   6.036  1.00  0.00           N  
ATOM   1054  CA  MET A 469     -18.578  -4.601   6.265  1.00  0.00           C  
ATOM   1055  C   MET A 469     -17.449  -5.109   5.363  1.00  0.00           C  
ATOM   1056  O   MET A 469     -16.498  -5.720   5.850  1.00  0.00           O  
ATOM   1057  CB  MET A 469     -19.844  -5.435   6.049  1.00  0.00           C  
ATOM   1058  CG  MET A 469     -19.989  -6.578   7.041  1.00  0.00           C  
ATOM   1059  SD  MET A 469     -19.428  -8.154   6.367  1.00  0.00           S  
ATOM   1060  CE  MET A 469     -18.347  -8.716   7.680  1.00  0.00           C  
ATOM   1061  H   MET A 469     -19.667  -2.922   5.571  1.00  0.00           H  
ATOM   1062  HA  MET A 469     -18.266  -4.708   7.293  1.00  0.00           H  
ATOM   1063  HB2 MET A 469     -20.707  -4.793   6.145  1.00  0.00           H  
ATOM   1064  HG2 MET A 469     -19.402  -6.350   7.920  1.00  0.00           H  
ATOM   1065  HE1 MET A 469     -17.340  -8.816   7.301  1.00  0.00           H  
ATOM   1066  HE2 MET A 469     -18.358  -7.999   8.488  1.00  0.00           H  
ATOM   1067  HE3 MET A 469     -18.690  -9.673   8.046  1.00  0.00           H  
ATOM   1068  N   PRO A 470     -17.523  -4.867   4.035  1.00  0.00           N  
ATOM   1069  CA  PRO A 470     -16.483  -5.313   3.101  1.00  0.00           C  
ATOM   1070  C   PRO A 470     -15.107  -4.786   3.486  1.00  0.00           C  
ATOM   1071  O   PRO A 470     -14.990  -3.732   4.112  1.00  0.00           O  
ATOM   1072  CB  PRO A 470     -16.921  -4.725   1.756  1.00  0.00           C  
ATOM   1073  CG  PRO A 470     -18.385  -4.495   1.897  1.00  0.00           C  
ATOM   1074  CD  PRO A 470     -18.608  -4.144   3.340  1.00  0.00           C  
ATOM   1075  HA  PRO A 470     -16.450  -6.391   3.034  1.00  0.00           H  
ATOM   1076  HB2 PRO A 470     -16.391  -3.802   1.575  1.00  0.00           H  
ATOM   1077  HG2 PRO A 470     -18.691  -3.679   1.260  1.00  0.00           H  
ATOM   1078  HD2 PRO A 470     -18.519  -3.079   3.488  1.00  0.00           H  
ATOM   1079  N   GLN A 471     -14.068  -5.524   3.112  1.00  0.00           N  
ATOM   1080  CA  GLN A 471     -12.698  -5.126   3.424  1.00  0.00           C  
ATOM   1081  C   GLN A 471     -11.698  -5.874   2.548  1.00  0.00           C  
ATOM   1082  O   GLN A 471     -12.041  -6.866   1.905  1.00  0.00           O  
ATOM   1083  CB  GLN A 471     -12.388  -5.376   4.902  1.00  0.00           C  
ATOM   1084  CG  GLN A 471     -13.117  -6.575   5.487  1.00  0.00           C  
ATOM   1085  CD  GLN A 471     -12.952  -6.680   6.991  1.00  0.00           C  
ATOM   1086  OE1 GLN A 471     -12.726  -5.682   7.675  1.00  0.00           O  
ATOM   1087  NE2 GLN A 471     -13.061  -7.896   7.515  1.00  0.00           N  
ATOM   1088  H   GLN A 471     -14.224  -6.355   2.616  1.00  0.00           H  
ATOM   1089  HA  GLN A 471     -12.609  -4.068   3.221  1.00  0.00           H  
ATOM   1090  HB2 GLN A 471     -11.326  -5.540   5.012  1.00  0.00           H  
ATOM   1091  HG2 GLN A 471     -14.170  -6.484   5.263  1.00  0.00           H  
ATOM   1092 HE21 GLN A 471     -13.240  -8.646   6.911  1.00  0.00           H  
ATOM   1093 HE22 GLN A 471     -12.957  -7.994   8.485  1.00  0.00           H  
ATOM   1094  N   ILE A 472     -10.460  -5.388   2.523  1.00  0.00           N  
ATOM   1095  CA  ILE A 472      -9.410  -6.001   1.726  1.00  0.00           C  
ATOM   1096  C   ILE A 472      -8.440  -6.793   2.598  1.00  0.00           C  
ATOM   1097  O   ILE A 472      -8.207  -6.446   3.757  1.00  0.00           O  
ATOM   1098  CB  ILE A 472      -8.626  -4.932   0.936  1.00  0.00           C  
ATOM   1099  CG1 ILE A 472      -9.589  -3.993   0.200  1.00  0.00           C  
ATOM   1100  CG2 ILE A 472      -7.665  -5.588  -0.044  1.00  0.00           C  
ATOM   1101  CD1 ILE A 472     -10.590  -4.709  -0.682  1.00  0.00           C  
ATOM   1102  H   ILE A 472     -10.249  -4.592   3.051  1.00  0.00           H  
ATOM   1103  HA  ILE A 472      -9.876  -6.671   1.019  1.00  0.00           H  
ATOM   1104  HB  ILE A 472      -8.043  -4.357   1.639  1.00  0.00           H  
ATOM   1105 HG12 ILE A 472     -10.143  -3.416   0.926  1.00  0.00           H  
ATOM   1106 HG21 ILE A 472      -6.667  -5.209   0.123  1.00  0.00           H  
ATOM   1107 HG22 ILE A 472      -7.673  -6.658   0.105  1.00  0.00           H  
ATOM   1108 HG23 ILE A 472      -7.972  -5.362  -1.054  1.00  0.00           H  
ATOM   1109 HD11 ILE A 472     -11.587  -4.550  -0.299  1.00  0.00           H  
ATOM   1110 HD12 ILE A 472     -10.526  -4.321  -1.689  1.00  0.00           H  
ATOM   1111 HD13 ILE A 472     -10.371  -5.767  -0.690  1.00  0.00           H  
ATOM   1112  N   GLU A 473      -7.876  -7.857   2.034  1.00  0.00           N  
ATOM   1113  CA  GLU A 473      -6.927  -8.697   2.759  1.00  0.00           C  
ATOM   1114  C   GLU A 473      -5.505  -8.417   2.290  1.00  0.00           C  
ATOM   1115  O   GLU A 473      -5.180  -8.592   1.116  1.00  0.00           O  
ATOM   1116  CB  GLU A 473      -7.261 -10.178   2.566  1.00  0.00           C  
ATOM   1117  CG  GLU A 473      -6.869 -11.048   3.750  1.00  0.00           C  
ATOM   1118  CD  GLU A 473      -7.697 -10.755   4.985  1.00  0.00           C  
ATOM   1119  OE1 GLU A 473      -8.906 -11.070   4.978  1.00  0.00           O  
ATOM   1120  OE2 GLU A 473      -7.137 -10.210   5.959  1.00  0.00           O  
ATOM   1121  H   GLU A 473      -8.099  -8.082   1.106  1.00  0.00           H  
ATOM   1122  HA  GLU A 473      -7.002  -8.452   3.808  1.00  0.00           H  
ATOM   1123  HB2 GLU A 473      -8.326 -10.279   2.410  1.00  0.00           H  
ATOM   1124  HG2 GLU A 473      -7.006 -12.084   3.481  1.00  0.00           H  
ATOM   1125  N   VAL A 474      -4.666  -7.966   3.215  1.00  0.00           N  
ATOM   1126  CA  VAL A 474      -3.280  -7.642   2.899  1.00  0.00           C  
ATOM   1127  C   VAL A 474      -2.325  -8.719   3.416  1.00  0.00           C  
ATOM   1128  O   VAL A 474      -2.557  -9.321   4.464  1.00  0.00           O  
ATOM   1129  CB  VAL A 474      -2.884  -6.275   3.501  1.00  0.00           C  
ATOM   1130  CG1 VAL A 474      -1.940  -5.527   2.574  1.00  0.00           C  
ATOM   1131  CG2 VAL A 474      -4.120  -5.434   3.789  1.00  0.00           C  
ATOM   1132  H   VAL A 474      -4.990  -7.838   4.131  1.00  0.00           H  
ATOM   1133  HA  VAL A 474      -3.193  -7.578   1.822  1.00  0.00           H  
ATOM   1134  HB  VAL A 474      -2.370  -6.451   4.434  1.00  0.00           H  
ATOM   1135 HG11 VAL A 474      -2.493  -4.778   2.026  1.00  0.00           H  
ATOM   1136 HG12 VAL A 474      -1.166  -5.046   3.161  1.00  0.00           H  
ATOM   1137 HG13 VAL A 474      -1.489  -6.221   1.882  1.00  0.00           H  
ATOM   1138 HG21 VAL A 474      -4.347  -5.477   4.844  1.00  0.00           H  
ATOM   1139 HG22 VAL A 474      -3.934  -4.410   3.502  1.00  0.00           H  
ATOM   1140 HG23 VAL A 474      -4.957  -5.819   3.225  1.00  0.00           H  
ATOM   1141  N   THR A 475      -1.247  -8.950   2.667  1.00  0.00           N  
ATOM   1142  CA  THR A 475      -0.240  -9.944   3.023  1.00  0.00           C  
ATOM   1143  C   THR A 475       1.045  -9.679   2.247  1.00  0.00           C  
ATOM   1144  O   THR A 475       1.003  -9.369   1.056  1.00  0.00           O  
ATOM   1145  CB  THR A 475      -0.718 -11.379   2.725  1.00  0.00           C  
ATOM   1146  OG1 THR A 475      -1.962 -11.634   3.388  1.00  0.00           O  
ATOM   1147  CG2 THR A 475       0.317 -12.399   3.177  1.00  0.00           C  
ATOM   1148  H   THR A 475      -1.120  -8.432   1.850  1.00  0.00           H  
ATOM   1149  HA  THR A 475      -0.039  -9.859   4.080  1.00  0.00           H  
ATOM   1150  HB  THR A 475      -0.860 -11.481   1.659  1.00  0.00           H  
ATOM   1151  HG1 THR A 475      -2.040 -12.573   3.572  1.00  0.00           H  
ATOM   1152 HG21 THR A 475       1.006 -12.596   2.368  1.00  0.00           H  
ATOM   1153 HG22 THR A 475      -0.179 -13.316   3.457  1.00  0.00           H  
ATOM   1154 HG23 THR A 475       0.861 -12.009   4.025  1.00  0.00           H  
ATOM   1155  N   PHE A 476       2.185  -9.782   2.923  1.00  0.00           N  
ATOM   1156  CA  PHE A 476       3.470  -9.529   2.277  1.00  0.00           C  
ATOM   1157  C   PHE A 476       4.537 -10.498   2.763  1.00  0.00           C  
ATOM   1158  O   PHE A 476       4.790 -10.611   3.960  1.00  0.00           O  
ATOM   1159  CB  PHE A 476       3.930  -8.089   2.528  1.00  0.00           C  
ATOM   1160  CG  PHE A 476       2.872  -7.203   3.127  1.00  0.00           C  
ATOM   1161  CD1 PHE A 476       2.399  -7.428   4.411  1.00  0.00           C  
ATOM   1162  CD2 PHE A 476       2.342  -6.154   2.397  1.00  0.00           C  
ATOM   1163  CE1 PHE A 476       1.416  -6.626   4.952  1.00  0.00           C  
ATOM   1164  CE2 PHE A 476       1.361  -5.345   2.934  1.00  0.00           C  
ATOM   1165  CZ  PHE A 476       0.897  -5.582   4.214  1.00  0.00           C  
ATOM   1166  H   PHE A 476       2.163 -10.020   3.875  1.00  0.00           H  
ATOM   1167  HA  PHE A 476       3.335  -9.669   1.217  1.00  0.00           H  
ATOM   1168  HB2 PHE A 476       4.777  -8.100   3.197  1.00  0.00           H  
ATOM   1169  HD1 PHE A 476       2.806  -8.244   4.991  1.00  0.00           H  
ATOM   1170  HD2 PHE A 476       2.704  -5.966   1.396  1.00  0.00           H  
ATOM   1171  HE1 PHE A 476       1.057  -6.810   5.953  1.00  0.00           H  
ATOM   1172  HE2 PHE A 476       0.955  -4.528   2.355  1.00  0.00           H  
ATOM   1173  HZ  PHE A 476       0.128  -4.952   4.635  1.00  0.00           H  
ATOM   1174  N   ASP A 477       5.167 -11.188   1.820  1.00  0.00           N  
ATOM   1175  CA  ASP A 477       6.217 -12.146   2.144  1.00  0.00           C  
ATOM   1176  C   ASP A 477       7.549 -11.719   1.530  1.00  0.00           C  
ATOM   1177  O   ASP A 477       7.667 -11.587   0.313  1.00  0.00           O  
ATOM   1178  CB  ASP A 477       5.832 -13.543   1.648  1.00  0.00           C  
ATOM   1179  CG  ASP A 477       7.039 -14.405   1.331  1.00  0.00           C  
ATOM   1180  OD1 ASP A 477       7.573 -15.044   2.262  1.00  0.00           O  
ATOM   1181  OD2 ASP A 477       7.450 -14.443   0.153  1.00  0.00           O  
ATOM   1182  H   ASP A 477       4.921 -11.046   0.881  1.00  0.00           H  
ATOM   1183  HA  ASP A 477       6.322 -12.172   3.218  1.00  0.00           H  
ATOM   1184  HB2 ASP A 477       5.250 -14.039   2.410  1.00  0.00           H  
ATOM   1185  N   ILE A 478       8.551 -11.509   2.381  1.00  0.00           N  
ATOM   1186  CA  ILE A 478       9.874 -11.104   1.917  1.00  0.00           C  
ATOM   1187  C   ILE A 478      10.844 -12.280   1.976  1.00  0.00           C  
ATOM   1188  O   ILE A 478      10.974 -12.938   3.010  1.00  0.00           O  
ATOM   1189  CB  ILE A 478      10.442  -9.939   2.759  1.00  0.00           C  
ATOM   1190  CG1 ILE A 478       9.582  -8.681   2.587  1.00  0.00           C  
ATOM   1191  CG2 ILE A 478      11.892  -9.662   2.381  1.00  0.00           C  
ATOM   1192  CD1 ILE A 478       9.943  -7.841   1.380  1.00  0.00           C  
ATOM   1193  H   ILE A 478       8.397 -11.634   3.340  1.00  0.00           H  
ATOM   1194  HA  ILE A 478       9.783 -10.772   0.894  1.00  0.00           H  
ATOM   1195  HB  ILE A 478      10.422 -10.238   3.797  1.00  0.00           H  
ATOM   1196 HG12 ILE A 478       8.551  -8.978   2.481  1.00  0.00           H  
ATOM   1197 HG21 ILE A 478      12.220  -8.754   2.863  1.00  0.00           H  
ATOM   1198 HG22 ILE A 478      12.513 -10.485   2.701  1.00  0.00           H  
ATOM   1199 HG23 ILE A 478      11.967  -9.548   1.310  1.00  0.00           H  
ATOM   1200 HD11 ILE A 478      10.362  -8.476   0.612  1.00  0.00           H  
ATOM   1201 HD12 ILE A 478       9.057  -7.354   0.999  1.00  0.00           H  
ATOM   1202 HD13 ILE A 478      10.670  -7.094   1.666  1.00  0.00           H  
ATOM   1203  N   ASP A 479      11.516 -12.546   0.860  1.00  0.00           N  
ATOM   1204  CA  ASP A 479      12.468 -13.648   0.786  1.00  0.00           C  
ATOM   1205  C   ASP A 479      13.905 -13.139   0.824  1.00  0.00           C  
ATOM   1206  O   ASP A 479      14.162 -11.958   0.587  1.00  0.00           O  
ATOM   1207  CB  ASP A 479      12.236 -14.462  -0.489  1.00  0.00           C  
ATOM   1208  CG  ASP A 479      12.311 -15.958  -0.245  1.00  0.00           C  
ATOM   1209  OD1 ASP A 479      12.779 -16.361   0.841  1.00  0.00           O  
ATOM   1210  OD2 ASP A 479      11.902 -16.725  -1.141  1.00  0.00           O  
ATOM   1211  H   ASP A 479      11.367 -11.989   0.068  1.00  0.00           H  
ATOM   1212  HA  ASP A 479      12.302 -14.285   1.643  1.00  0.00           H  
ATOM   1213  HB2 ASP A 479      11.258 -14.230  -0.883  1.00  0.00           H  
ATOM   1214  N   ALA A 480      14.834 -14.041   1.128  1.00  0.00           N  
ATOM   1215  CA  ALA A 480      16.249 -13.695   1.204  1.00  0.00           C  
ATOM   1216  C   ALA A 480      16.770 -13.171  -0.133  1.00  0.00           C  
ATOM   1217  O   ALA A 480      17.709 -12.377  -0.173  1.00  0.00           O  
ATOM   1218  CB  ALA A 480      17.061 -14.903   1.648  1.00  0.00           C  
ATOM   1219  H   ALA A 480      14.561 -14.964   1.308  1.00  0.00           H  
ATOM   1220  HA  ALA A 480      16.364 -12.922   1.950  1.00  0.00           H  
ATOM   1221  HB1 ALA A 480      16.615 -15.801   1.247  1.00  0.00           H  
ATOM   1222  HB2 ALA A 480      18.074 -14.811   1.283  1.00  0.00           H  
ATOM   1223  HB3 ALA A 480      17.070 -14.955   2.727  1.00  0.00           H  
ATOM   1224  N   ASP A 481      16.158 -13.623  -1.224  1.00  0.00           N  
ATOM   1225  CA  ASP A 481      16.568 -13.200  -2.560  1.00  0.00           C  
ATOM   1226  C   ASP A 481      16.277 -11.718  -2.775  1.00  0.00           C  
ATOM   1227  O   ASP A 481      16.773 -11.108  -3.723  1.00  0.00           O  
ATOM   1228  CB  ASP A 481      15.855 -14.035  -3.626  1.00  0.00           C  
ATOM   1229  CG  ASP A 481      16.707 -14.241  -4.864  1.00  0.00           C  
ATOM   1230  OD1 ASP A 481      17.696 -14.998  -4.783  1.00  0.00           O  
ATOM   1231  OD2 ASP A 481      16.387 -13.642  -5.912  1.00  0.00           O  
ATOM   1232  H   ASP A 481      15.418 -14.257  -1.129  1.00  0.00           H  
ATOM   1233  HA  ASP A 481      17.632 -13.360  -2.644  1.00  0.00           H  
ATOM   1234  HB2 ASP A 481      15.611 -15.002  -3.214  1.00  0.00           H  
ATOM   1235  N   GLY A 482      15.471 -11.144  -1.887  1.00  0.00           N  
ATOM   1236  CA  GLY A 482      15.124  -9.737  -1.991  1.00  0.00           C  
ATOM   1237  C   GLY A 482      13.842  -9.515  -2.767  1.00  0.00           C  
ATOM   1238  O   GLY A 482      13.746  -8.588  -3.570  1.00  0.00           O  
ATOM   1239  H   GLY A 482      15.107 -11.682  -1.153  1.00  0.00           H  
ATOM   1240  HA2 GLY A 482      15.002  -9.334  -0.995  1.00  0.00           H  
ATOM   1241  HA3 GLY A 482      15.928  -9.213  -2.485  1.00  0.00           H  
ATOM   1242  N   ILE A 483      12.853 -10.369  -2.520  1.00  0.00           N  
ATOM   1243  CA  ILE A 483      11.565 -10.267  -3.193  1.00  0.00           C  
ATOM   1244  C   ILE A 483      10.444 -10.040  -2.184  1.00  0.00           C  
ATOM   1245  O   ILE A 483      10.616 -10.277  -0.988  1.00  0.00           O  
ATOM   1246  CB  ILE A 483      11.248 -11.529  -4.024  1.00  0.00           C  
ATOM   1247  CG1 ILE A 483      12.526 -12.318  -4.323  1.00  0.00           C  
ATOM   1248  CG2 ILE A 483      10.549 -11.145  -5.318  1.00  0.00           C  
ATOM   1249  CD1 ILE A 483      12.311 -13.815  -4.386  1.00  0.00           C  
ATOM   1250  H   ILE A 483      12.993 -11.082  -1.866  1.00  0.00           H  
ATOM   1251  HA  ILE A 483      11.606  -9.422  -3.864  1.00  0.00           H  
ATOM   1252  HB  ILE A 483      10.575 -12.150  -3.451  1.00  0.00           H  
ATOM   1253 HG12 ILE A 483      12.920 -12.001  -5.277  1.00  0.00           H  
ATOM   1254 HG21 ILE A 483       9.634 -11.710  -5.415  1.00  0.00           H  
ATOM   1255 HG22 ILE A 483      10.320 -10.089  -5.303  1.00  0.00           H  
ATOM   1256 HG23 ILE A 483      11.197 -11.361  -6.154  1.00  0.00           H  
ATOM   1257 HD11 ILE A 483      11.278 -14.021  -4.629  1.00  0.00           H  
ATOM   1258 HD12 ILE A 483      12.951 -14.239  -5.145  1.00  0.00           H  
ATOM   1259 HD13 ILE A 483      12.550 -14.254  -3.428  1.00  0.00           H  
ATOM   1260  N   LEU A 484       9.300  -9.570  -2.671  1.00  0.00           N  
ATOM   1261  CA  LEU A 484       8.157  -9.298  -1.819  1.00  0.00           C  
ATOM   1262  C   LEU A 484       6.861  -9.713  -2.508  1.00  0.00           C  
ATOM   1263  O   LEU A 484       6.603  -9.331  -3.648  1.00  0.00           O  
ATOM   1264  CB  LEU A 484       8.111  -7.811  -1.483  1.00  0.00           C  
ATOM   1265  CG  LEU A 484       6.795  -7.343  -0.884  1.00  0.00           C  
ATOM   1266  CD1 LEU A 484       6.570  -8.003   0.467  1.00  0.00           C  
ATOM   1267  CD2 LEU A 484       6.767  -5.828  -0.757  1.00  0.00           C  
ATOM   1268  H   LEU A 484       9.225  -9.392  -3.629  1.00  0.00           H  
ATOM   1269  HA  LEU A 484       8.266  -9.863  -0.904  1.00  0.00           H  
ATOM   1270  HB2 LEU A 484       8.904  -7.593  -0.781  1.00  0.00           H  
ATOM   1271  HG  LEU A 484       5.994  -7.643  -1.542  1.00  0.00           H  
ATOM   1272 HD11 LEU A 484       6.395  -7.244   1.214  1.00  0.00           H  
ATOM   1273 HD12 LEU A 484       5.715  -8.659   0.407  1.00  0.00           H  
ATOM   1274 HD13 LEU A 484       7.446  -8.577   0.736  1.00  0.00           H  
ATOM   1275 HD21 LEU A 484       7.757  -5.434  -0.933  1.00  0.00           H  
ATOM   1276 HD22 LEU A 484       6.081  -5.418  -1.482  1.00  0.00           H  
ATOM   1277 HD23 LEU A 484       6.444  -5.557   0.238  1.00  0.00           H  
ATOM   1278  N   HIS A 485       6.043 -10.493  -1.807  1.00  0.00           N  
ATOM   1279  CA  HIS A 485       4.771 -10.950  -2.353  1.00  0.00           C  
ATOM   1280  C   HIS A 485       3.611 -10.205  -1.703  1.00  0.00           C  
ATOM   1281  O   HIS A 485       3.256 -10.475  -0.557  1.00  0.00           O  
ATOM   1282  CB  HIS A 485       4.610 -12.457  -2.136  1.00  0.00           C  
ATOM   1283  CG  HIS A 485       5.619 -13.285  -2.872  1.00  0.00           C  
ATOM   1284  ND1 HIS A 485       5.972 -14.561  -2.485  1.00  0.00           N  
ATOM   1285  CD2 HIS A 485       6.350 -13.016  -3.981  1.00  0.00           C  
ATOM   1286  CE1 HIS A 485       6.875 -15.040  -3.322  1.00  0.00           C  
ATOM   1287  NE2 HIS A 485       7.121 -14.122  -4.239  1.00  0.00           N  
ATOM   1288  H   HIS A 485       6.299 -10.762  -0.900  1.00  0.00           H  
ATOM   1289  HA  HIS A 485       4.770 -10.745  -3.412  1.00  0.00           H  
ATOM   1290  HB2 HIS A 485       4.709 -12.675  -1.083  1.00  0.00           H  
ATOM   1291  HD1 HIS A 485       5.613 -15.043  -1.710  1.00  0.00           H  
ATOM   1292  HD2 HIS A 485       6.329 -12.101  -4.556  1.00  0.00           H  
ATOM   1293  HE1 HIS A 485       7.332 -16.016  -3.266  1.00  0.00           H  
ATOM   1294  HE2 HIS A 485       7.676 -14.256  -5.035  1.00  0.00           H  
ATOM   1295  N   VAL A 486       3.028  -9.263  -2.437  1.00  0.00           N  
ATOM   1296  CA  VAL A 486       1.922  -8.474  -1.933  1.00  0.00           C  
ATOM   1297  C   VAL A 486       0.598  -8.954  -2.521  1.00  0.00           C  
ATOM   1298  O   VAL A 486       0.535  -9.362  -3.681  1.00  0.00           O  
ATOM   1299  CB  VAL A 486       2.138  -6.978  -2.252  1.00  0.00           C  
ATOM   1300  CG1 VAL A 486       3.617  -6.676  -2.418  1.00  0.00           C  
ATOM   1301  CG2 VAL A 486       1.354  -6.544  -3.485  1.00  0.00           C  
ATOM   1302  H   VAL A 486       3.357  -9.082  -3.336  1.00  0.00           H  
ATOM   1303  HA  VAL A 486       1.891  -8.589  -0.859  1.00  0.00           H  
ATOM   1304  HB  VAL A 486       1.790  -6.413  -1.420  1.00  0.00           H  
ATOM   1305 HG11 VAL A 486       3.762  -5.607  -2.472  1.00  0.00           H  
ATOM   1306 HG12 VAL A 486       4.163  -7.072  -1.575  1.00  0.00           H  
ATOM   1307 HG13 VAL A 486       3.977  -7.134  -3.328  1.00  0.00           H  
ATOM   1308 HG21 VAL A 486       1.891  -5.757  -3.993  1.00  0.00           H  
ATOM   1309 HG22 VAL A 486       1.233  -7.385  -4.150  1.00  0.00           H  
ATOM   1310 HG23 VAL A 486       0.382  -6.179  -3.184  1.00  0.00           H  
ATOM   1311  N   SER A 487      -0.454  -8.919  -1.707  1.00  0.00           N  
ATOM   1312  CA  SER A 487      -1.767  -9.370  -2.153  1.00  0.00           C  
ATOM   1313  C   SER A 487      -2.897  -8.588  -1.488  1.00  0.00           C  
ATOM   1314  O   SER A 487      -2.847  -8.291  -0.294  1.00  0.00           O  
ATOM   1315  CB  SER A 487      -1.936 -10.861  -1.857  1.00  0.00           C  
ATOM   1316  OG  SER A 487      -2.559 -11.529  -2.940  1.00  0.00           O  
ATOM   1317  H   SER A 487      -0.339  -8.599  -0.788  1.00  0.00           H  
ATOM   1318  HA  SER A 487      -1.822  -9.220  -3.220  1.00  0.00           H  
ATOM   1319  HB2 SER A 487      -0.966 -11.303  -1.686  1.00  0.00           H  
ATOM   1320  HG  SER A 487      -1.952 -12.174  -3.311  1.00  0.00           H  
ATOM   1321  N   ALA A 488      -3.926  -8.285  -2.274  1.00  0.00           N  
ATOM   1322  CA  ALA A 488      -5.098  -7.567  -1.785  1.00  0.00           C  
ATOM   1323  C   ALA A 488      -6.363  -8.235  -2.316  1.00  0.00           C  
ATOM   1324  O   ALA A 488      -6.609  -8.240  -3.522  1.00  0.00           O  
ATOM   1325  CB  ALA A 488      -5.057  -6.101  -2.205  1.00  0.00           C  
ATOM   1326  H   ALA A 488      -3.905  -8.572  -3.211  1.00  0.00           H  
ATOM   1327  HA  ALA A 488      -5.095  -7.615  -0.703  1.00  0.00           H  
ATOM   1328  HB1 ALA A 488      -5.122  -6.032  -3.280  1.00  0.00           H  
ATOM   1329  HB2 ALA A 488      -5.891  -5.572  -1.759  1.00  0.00           H  
ATOM   1330  HB3 ALA A 488      -4.130  -5.657  -1.871  1.00  0.00           H  
ATOM   1331  N   LYS A 489      -7.151  -8.814  -1.417  1.00  0.00           N  
ATOM   1332  CA  LYS A 489      -8.376  -9.502  -1.813  1.00  0.00           C  
ATOM   1333  C   LYS A 489      -9.607  -8.669  -1.482  1.00  0.00           C  
ATOM   1334  O   LYS A 489      -9.573  -7.813  -0.603  1.00  0.00           O  
ATOM   1335  CB  LYS A 489      -8.454 -10.880  -1.136  1.00  0.00           C  
ATOM   1336  CG  LYS A 489      -9.457 -10.969   0.007  1.00  0.00           C  
ATOM   1337  CD  LYS A 489      -9.923 -12.399   0.229  1.00  0.00           C  
ATOM   1338  CE  LYS A 489     -11.096 -12.460   1.193  1.00  0.00           C  
ATOM   1339  NZ  LYS A 489     -11.574 -13.857   1.399  1.00  0.00           N  
ATOM   1340  H   LYS A 489      -6.899  -8.789  -0.471  1.00  0.00           H  
ATOM   1341  HA  LYS A 489      -8.338  -9.644  -2.882  1.00  0.00           H  
ATOM   1342  HB2 LYS A 489      -8.730 -11.615  -1.879  1.00  0.00           H  
ATOM   1343  HG2 LYS A 489      -8.990 -10.608   0.911  1.00  0.00           H  
ATOM   1344  HD2 LYS A 489     -10.226 -12.821  -0.717  1.00  0.00           H  
ATOM   1345  HE2 LYS A 489     -10.787 -12.052   2.144  1.00  0.00           H  
ATOM   1346  HZ1 LYS A 489     -11.002 -14.325   2.131  1.00  0.00           H  
ATOM   1347  HZ2 LYS A 489     -11.495 -14.396   0.514  1.00  0.00           H  
ATOM   1348  HZ3 LYS A 489     -12.570 -13.852   1.701  1.00  0.00           H  
ATOM   1349  N   ASP A 490     -10.696  -8.932  -2.193  1.00  0.00           N  
ATOM   1350  CA  ASP A 490     -11.941  -8.210  -1.972  1.00  0.00           C  
ATOM   1351  C   ASP A 490     -12.937  -9.081  -1.220  1.00  0.00           C  
ATOM   1352  O   ASP A 490     -13.109 -10.259  -1.536  1.00  0.00           O  
ATOM   1353  CB  ASP A 490     -12.539  -7.761  -3.307  1.00  0.00           C  
ATOM   1354  CG  ASP A 490     -11.581  -6.903  -4.110  1.00  0.00           C  
ATOM   1355  OD1 ASP A 490     -10.929  -6.021  -3.511  1.00  0.00           O  
ATOM   1356  OD2 ASP A 490     -11.481  -7.113  -5.337  1.00  0.00           O  
ATOM   1357  H   ASP A 490     -10.663  -9.629  -2.880  1.00  0.00           H  
ATOM   1358  HA  ASP A 490     -11.717  -7.338  -1.376  1.00  0.00           H  
ATOM   1359  HB2 ASP A 490     -12.790  -8.632  -3.893  1.00  0.00           H  
ATOM   1360  N   LYS A 491     -13.591  -8.496  -0.225  1.00  0.00           N  
ATOM   1361  CA  LYS A 491     -14.570  -9.224   0.571  1.00  0.00           C  
ATOM   1362  C   LYS A 491     -15.987  -8.828   0.177  1.00  0.00           C  
ATOM   1363  O   LYS A 491     -16.607  -7.973   0.813  1.00  0.00           O  
ATOM   1364  CB  LYS A 491     -14.348  -8.976   2.065  1.00  0.00           C  
ATOM   1365  CG  LYS A 491     -15.224  -9.838   2.962  1.00  0.00           C  
ATOM   1366  CD  LYS A 491     -14.819 -11.303   2.899  1.00  0.00           C  
ATOM   1367  CE  LYS A 491     -15.688 -12.083   1.923  1.00  0.00           C  
ATOM   1368  NZ  LYS A 491     -16.910 -12.627   2.578  1.00  0.00           N  
ATOM   1369  H   LYS A 491     -13.411  -7.554  -0.021  1.00  0.00           H  
ATOM   1370  HA  LYS A 491     -14.438 -10.277   0.369  1.00  0.00           H  
ATOM   1371  HB2 LYS A 491     -13.314  -9.181   2.302  1.00  0.00           H  
ATOM   1372  HG2 LYS A 491     -15.130  -9.493   3.980  1.00  0.00           H  
ATOM   1373  HD2 LYS A 491     -13.789 -11.369   2.579  1.00  0.00           H  
ATOM   1374  HE2 LYS A 491     -15.984 -11.425   1.119  1.00  0.00           H  
ATOM   1375  HZ1 LYS A 491     -16.743 -13.606   2.888  1.00  0.00           H  
ATOM   1376  HZ2 LYS A 491     -17.707 -12.618   1.911  1.00  0.00           H  
ATOM   1377  HZ3 LYS A 491     -17.159 -12.050   3.405  1.00  0.00           H  
ATOM   1378  N   ASN A 492     -16.486  -9.462  -0.880  1.00  0.00           N  
ATOM   1379  CA  ASN A 492     -17.829  -9.200  -1.387  1.00  0.00           C  
ATOM   1380  C   ASN A 492     -18.140 -10.110  -2.571  1.00  0.00           C  
ATOM   1381  O   ASN A 492     -19.301 -10.308  -2.928  1.00  0.00           O  
ATOM   1382  CB  ASN A 492     -17.969  -7.734  -1.807  1.00  0.00           C  
ATOM   1383  CG  ASN A 492     -17.270  -7.437  -3.120  1.00  0.00           C  
ATOM   1384  OD1 ASN A 492     -16.065  -7.646  -3.255  1.00  0.00           O  
ATOM   1385  ND2 ASN A 492     -18.027  -6.946  -4.094  1.00  0.00           N  
ATOM   1386  H   ASN A 492     -15.931 -10.130  -1.333  1.00  0.00           H  
ATOM   1387  HA  ASN A 492     -18.529  -9.408  -0.593  1.00  0.00           H  
ATOM   1388  HB2 ASN A 492     -19.017  -7.497  -1.917  1.00  0.00           H  
ATOM   1389 HD21 ASN A 492     -18.980  -6.806  -3.914  1.00  0.00           H  
ATOM   1390 HD22 ASN A 492     -17.601  -6.745  -4.953  1.00  0.00           H  
ATOM   1391  N   SER A 493     -17.091 -10.662  -3.177  1.00  0.00           N  
ATOM   1392  CA  SER A 493     -17.244 -11.553  -4.322  1.00  0.00           C  
ATOM   1393  C   SER A 493     -16.165 -12.633  -4.319  1.00  0.00           C  
ATOM   1394  O   SER A 493     -16.452 -13.808  -4.549  1.00  0.00           O  
ATOM   1395  CB  SER A 493     -17.180 -10.757  -5.627  1.00  0.00           C  
ATOM   1396  OG  SER A 493     -17.719 -11.500  -6.706  1.00  0.00           O  
ATOM   1397  H   SER A 493     -16.191 -10.465  -2.845  1.00  0.00           H  
ATOM   1398  HA  SER A 493     -18.212 -12.027  -4.247  1.00  0.00           H  
ATOM   1399  HB2 SER A 493     -17.746  -9.844  -5.518  1.00  0.00           H  
ATOM   1400  HG  SER A 493     -17.869 -10.918  -7.454  1.00  0.00           H  
ATOM   1401  N   GLY A 494     -14.925 -12.228  -4.055  1.00  0.00           N  
ATOM   1402  CA  GLY A 494     -13.824 -13.175  -4.024  1.00  0.00           C  
ATOM   1403  C   GLY A 494     -12.740 -12.849  -5.034  1.00  0.00           C  
ATOM   1404  O   GLY A 494     -11.870 -13.677  -5.305  1.00  0.00           O  
ATOM   1405  H   GLY A 494     -14.758 -11.278  -3.877  1.00  0.00           H  
ATOM   1406  HA2 GLY A 494     -13.392 -13.171  -3.035  1.00  0.00           H  
ATOM   1407  HA3 GLY A 494     -14.209 -14.161  -4.232  1.00  0.00           H  
ATOM   1408  N   LYS A 495     -12.789 -11.642  -5.592  1.00  0.00           N  
ATOM   1409  CA  LYS A 495     -11.801 -11.215  -6.577  1.00  0.00           C  
ATOM   1410  C   LYS A 495     -10.536 -10.702  -5.896  1.00  0.00           C  
ATOM   1411  O   LYS A 495     -10.589  -9.786  -5.074  1.00  0.00           O  
ATOM   1412  CB  LYS A 495     -12.386 -10.128  -7.479  1.00  0.00           C  
ATOM   1413  CG  LYS A 495     -12.504 -10.549  -8.935  1.00  0.00           C  
ATOM   1414  CD  LYS A 495     -12.184  -9.397  -9.874  1.00  0.00           C  
ATOM   1415  CE  LYS A 495     -13.221  -9.275 -10.979  1.00  0.00           C  
ATOM   1416  NZ  LYS A 495     -12.711  -9.782 -12.281  1.00  0.00           N  
ATOM   1417  H   LYS A 495     -13.505 -11.026  -5.335  1.00  0.00           H  
ATOM   1418  HA  LYS A 495     -11.545 -12.072  -7.182  1.00  0.00           H  
ATOM   1419  HB2 LYS A 495     -13.370  -9.870  -7.120  1.00  0.00           H  
ATOM   1420  HG2 LYS A 495     -11.813 -11.356  -9.124  1.00  0.00           H  
ATOM   1421  HD2 LYS A 495     -12.166  -8.478  -9.309  1.00  0.00           H  
ATOM   1422  HE2 LYS A 495     -14.095  -9.845 -10.698  1.00  0.00           H  
ATOM   1423  HZ1 LYS A 495     -12.292  -9.004 -12.828  1.00  0.00           H  
ATOM   1424  HZ2 LYS A 495     -13.487 -10.200 -12.832  1.00  0.00           H  
ATOM   1425  HZ3 LYS A 495     -11.984 -10.510 -12.122  1.00  0.00           H  
ATOM   1426  N   GLU A 496      -9.399 -11.302  -6.241  1.00  0.00           N  
ATOM   1427  CA  GLU A 496      -8.119 -10.908  -5.661  1.00  0.00           C  
ATOM   1428  C   GLU A 496      -6.986 -11.054  -6.674  1.00  0.00           C  
ATOM   1429  O   GLU A 496      -7.008 -11.945  -7.523  1.00  0.00           O  
ATOM   1430  CB  GLU A 496      -7.823 -11.755  -4.419  1.00  0.00           C  
ATOM   1431  CG  GLU A 496      -6.407 -11.592  -3.887  1.00  0.00           C  
ATOM   1432  CD  GLU A 496      -5.536 -12.802  -4.165  1.00  0.00           C  
ATOM   1433  OE1 GLU A 496      -5.996 -13.936  -3.911  1.00  0.00           O  
ATOM   1434  OE2 GLU A 496      -4.395 -12.616  -4.638  1.00  0.00           O  
ATOM   1435  H   GLU A 496      -9.422 -12.028  -6.901  1.00  0.00           H  
ATOM   1436  HA  GLU A 496      -8.192  -9.872  -5.369  1.00  0.00           H  
ATOM   1437  HB2 GLU A 496      -8.512 -11.473  -3.636  1.00  0.00           H  
ATOM   1438  HG2 GLU A 496      -5.956 -10.729  -4.354  1.00  0.00           H  
ATOM   1439  N   GLN A 497      -5.994 -10.174  -6.570  1.00  0.00           N  
ATOM   1440  CA  GLN A 497      -4.844 -10.200  -7.466  1.00  0.00           C  
ATOM   1441  C   GLN A 497      -3.558  -9.917  -6.696  1.00  0.00           C  
ATOM   1442  O   GLN A 497      -3.543  -9.096  -5.778  1.00  0.00           O  
ATOM   1443  CB  GLN A 497      -5.017  -9.175  -8.587  1.00  0.00           C  
ATOM   1444  CG  GLN A 497      -5.960  -9.629  -9.689  1.00  0.00           C  
ATOM   1445  CD  GLN A 497      -5.559 -10.964 -10.286  1.00  0.00           C  
ATOM   1446  OE1 GLN A 497      -6.307 -11.939 -10.217  1.00  0.00           O  
ATOM   1447  NE2 GLN A 497      -4.372 -11.015 -10.880  1.00  0.00           N  
ATOM   1448  H   GLN A 497      -6.036  -9.491  -5.867  1.00  0.00           H  
ATOM   1449  HA  GLN A 497      -4.780 -11.188  -7.898  1.00  0.00           H  
ATOM   1450  HB2 GLN A 497      -5.405  -8.259  -8.166  1.00  0.00           H  
ATOM   1451  HG2 GLN A 497      -6.954  -9.722  -9.279  1.00  0.00           H  
ATOM   1452 HE21 GLN A 497      -3.828 -10.200 -10.899  1.00  0.00           H  
ATOM   1453 HE22 GLN A 497      -4.088 -11.866 -11.275  1.00  0.00           H  
ATOM   1454  N   LYS A 498      -2.480 -10.606  -7.066  1.00  0.00           N  
ATOM   1455  CA  LYS A 498      -1.196 -10.425  -6.397  1.00  0.00           C  
ATOM   1456  C   LYS A 498      -0.076 -10.165  -7.398  1.00  0.00           C  
ATOM   1457  O   LYS A 498      -0.234 -10.386  -8.600  1.00  0.00           O  
ATOM   1458  CB  LYS A 498      -0.856 -11.652  -5.548  1.00  0.00           C  
ATOM   1459  CG  LYS A 498      -1.502 -12.939  -6.038  1.00  0.00           C  
ATOM   1460  CD  LYS A 498      -0.736 -14.165  -5.563  1.00  0.00           C  
ATOM   1461  CE  LYS A 498      -0.762 -14.292  -4.048  1.00  0.00           C  
ATOM   1462  NZ  LYS A 498      -1.316 -15.604  -3.609  1.00  0.00           N  
ATOM   1463  H   LYS A 498      -2.553 -11.250  -7.800  1.00  0.00           H  
ATOM   1464  HA  LYS A 498      -1.282  -9.565  -5.748  1.00  0.00           H  
ATOM   1465  HB2 LYS A 498       0.215 -11.790  -5.550  1.00  0.00           H  
ATOM   1466  HG2 LYS A 498      -2.512 -12.990  -5.662  1.00  0.00           H  
ATOM   1467  HD2 LYS A 498      -1.185 -15.046  -5.995  1.00  0.00           H  
ATOM   1468  HE2 LYS A 498       0.246 -14.194  -3.674  1.00  0.00           H  
ATOM   1469  HZ1 LYS A 498      -1.719 -15.520  -2.654  1.00  0.00           H  
ATOM   1470  HZ2 LYS A 498      -0.565 -16.323  -3.595  1.00  0.00           H  
ATOM   1471  HZ3 LYS A 498      -2.064 -15.913  -4.263  1.00  0.00           H  
ATOM   1472  N   ILE A 499       1.056  -9.691  -6.887  1.00  0.00           N  
ATOM   1473  CA  ILE A 499       2.216  -9.389  -7.716  1.00  0.00           C  
ATOM   1474  C   ILE A 499       3.500  -9.457  -6.889  1.00  0.00           C  
ATOM   1475  O   ILE A 499       3.482  -9.206  -5.683  1.00  0.00           O  
ATOM   1476  CB  ILE A 499       2.081  -7.994  -8.359  1.00  0.00           C  
ATOM   1477  CG1 ILE A 499       3.334  -7.651  -9.182  1.00  0.00           C  
ATOM   1478  CG2 ILE A 499       1.809  -6.947  -7.287  1.00  0.00           C  
ATOM   1479  CD1 ILE A 499       4.348  -6.791  -8.447  1.00  0.00           C  
ATOM   1480  H   ILE A 499       1.111  -9.538  -5.920  1.00  0.00           H  
ATOM   1481  HA  ILE A 499       2.266 -10.126  -8.505  1.00  0.00           H  
ATOM   1482  HB  ILE A 499       1.225  -8.016  -9.019  1.00  0.00           H  
ATOM   1483 HG12 ILE A 499       3.826  -8.569  -9.469  1.00  0.00           H  
ATOM   1484 HG21 ILE A 499       1.716  -5.975  -7.747  1.00  0.00           H  
ATOM   1485 HG22 ILE A 499       0.892  -7.191  -6.770  1.00  0.00           H  
ATOM   1486 HG23 ILE A 499       2.627  -6.935  -6.582  1.00  0.00           H  
ATOM   1487 HD11 ILE A 499       4.629  -7.277  -7.523  1.00  0.00           H  
ATOM   1488 HD12 ILE A 499       5.224  -6.655  -9.064  1.00  0.00           H  
ATOM   1489 HD13 ILE A 499       3.910  -5.828  -8.226  1.00  0.00           H  
ATOM   1490  N   THR A 500       4.608  -9.807  -7.538  1.00  0.00           N  
ATOM   1491  CA  THR A 500       5.892  -9.917  -6.851  1.00  0.00           C  
ATOM   1492  C   THR A 500       6.820  -8.751  -7.195  1.00  0.00           C  
ATOM   1493  O   THR A 500       6.938  -8.355  -8.354  1.00  0.00           O  
ATOM   1494  CB  THR A 500       6.595 -11.244  -7.195  1.00  0.00           C  
ATOM   1495  OG1 THR A 500       7.825 -11.351  -6.471  1.00  0.00           O  
ATOM   1496  CG2 THR A 500       6.871 -11.345  -8.689  1.00  0.00           C  
ATOM   1497  H   THR A 500       4.560 -10.002  -8.496  1.00  0.00           H  
ATOM   1498  HA  THR A 500       5.700  -9.904  -5.788  1.00  0.00           H  
ATOM   1499  HB  THR A 500       5.948 -12.059  -6.909  1.00  0.00           H  
ATOM   1500  HG1 THR A 500       7.785 -10.798  -5.687  1.00  0.00           H  
ATOM   1501 HG21 THR A 500       7.443 -10.487  -9.007  1.00  0.00           H  
ATOM   1502 HG22 THR A 500       5.935 -11.374  -9.227  1.00  0.00           H  
ATOM   1503 HG23 THR A 500       7.431 -12.247  -8.891  1.00  0.00           H  
ATOM   1504  N   ILE A 501       7.478  -8.210  -6.173  1.00  0.00           N  
ATOM   1505  CA  ILE A 501       8.402  -7.094  -6.348  1.00  0.00           C  
ATOM   1506  C   ILE A 501       9.784  -7.447  -5.809  1.00  0.00           C  
ATOM   1507  O   ILE A 501       9.924  -7.848  -4.654  1.00  0.00           O  
ATOM   1508  CB  ILE A 501       7.894  -5.821  -5.635  1.00  0.00           C  
ATOM   1509  CG1 ILE A 501       6.414  -5.589  -5.943  1.00  0.00           C  
ATOM   1510  CG2 ILE A 501       8.720  -4.614  -6.053  1.00  0.00           C  
ATOM   1511  CD1 ILE A 501       5.478  -6.307  -4.994  1.00  0.00           C  
ATOM   1512  H   ILE A 501       7.341  -8.575  -5.274  1.00  0.00           H  
ATOM   1513  HA  ILE A 501       8.479  -6.884  -7.404  1.00  0.00           H  
ATOM   1514  HB  ILE A 501       8.016  -5.959  -4.572  1.00  0.00           H  
ATOM   1515 HG12 ILE A 501       6.202  -4.532  -5.879  1.00  0.00           H  
ATOM   1516 HG21 ILE A 501       9.696  -4.940  -6.379  1.00  0.00           H  
ATOM   1517 HG22 ILE A 501       8.223  -4.100  -6.862  1.00  0.00           H  
ATOM   1518 HG23 ILE A 501       8.827  -3.944  -5.213  1.00  0.00           H  
ATOM   1519 HD11 ILE A 501       4.777  -6.903  -5.560  1.00  0.00           H  
ATOM   1520 HD12 ILE A 501       6.049  -6.949  -4.341  1.00  0.00           H  
ATOM   1521 HD13 ILE A 501       4.936  -5.582  -4.402  1.00  0.00           H  
ATOM   1522  N   LYS A 502      10.802  -7.303  -6.652  1.00  0.00           N  
ATOM   1523  CA  LYS A 502      12.174  -7.615  -6.257  1.00  0.00           C  
ATOM   1524  C   LYS A 502      12.779  -6.491  -5.416  1.00  0.00           C  
ATOM   1525  O   LYS A 502      13.981  -6.231  -5.489  1.00  0.00           O  
ATOM   1526  CB  LYS A 502      13.037  -7.861  -7.494  1.00  0.00           C  
ATOM   1527  CG  LYS A 502      14.046  -8.984  -7.319  1.00  0.00           C  
ATOM   1528  CD  LYS A 502      15.461  -8.444  -7.185  1.00  0.00           C  
ATOM   1529  CE  LYS A 502      16.379  -9.016  -8.253  1.00  0.00           C  
ATOM   1530  NZ  LYS A 502      16.081  -8.457  -9.601  1.00  0.00           N  
ATOM   1531  H   LYS A 502      10.628  -6.984  -7.561  1.00  0.00           H  
ATOM   1532  HA  LYS A 502      12.149  -8.517  -5.664  1.00  0.00           H  
ATOM   1533  HB2 LYS A 502      12.393  -8.110  -8.325  1.00  0.00           H  
ATOM   1534  HG2 LYS A 502      13.798  -9.542  -6.428  1.00  0.00           H  
ATOM   1535  HD2 LYS A 502      15.436  -7.370  -7.286  1.00  0.00           H  
ATOM   1536  HE2 LYS A 502      17.401  -8.782  -7.994  1.00  0.00           H  
ATOM   1537  HZ1 LYS A 502      15.212  -8.884  -9.981  1.00  0.00           H  
ATOM   1538  HZ2 LYS A 502      16.866  -8.657 -10.253  1.00  0.00           H  
ATOM   1539  HZ3 LYS A 502      15.951  -7.427  -9.539  1.00  0.00           H  
ATOM   1540  N   ALA A 503      11.942  -5.835  -4.615  1.00  0.00           N  
ATOM   1541  CA  ALA A 503      12.393  -4.744  -3.756  1.00  0.00           C  
ATOM   1542  C   ALA A 503      13.207  -3.717  -4.542  1.00  0.00           C  
ATOM   1543  O   ALA A 503      13.005  -3.539  -5.744  1.00  0.00           O  
ATOM   1544  CB  ALA A 503      13.204  -5.294  -2.591  1.00  0.00           C  
ATOM   1545  H   ALA A 503      10.999  -6.094  -4.598  1.00  0.00           H  
ATOM   1546  HA  ALA A 503      11.517  -4.256  -3.353  1.00  0.00           H  
ATOM   1547  HB1 ALA A 503      12.884  -6.303  -2.375  1.00  0.00           H  
ATOM   1548  HB2 ALA A 503      14.252  -5.299  -2.852  1.00  0.00           H  
ATOM   1549  HB3 ALA A 503      13.053  -4.674  -1.721  1.00  0.00           H  
ATOM   1550  N   SER A 504      14.130  -3.043  -3.857  1.00  0.00           N  
ATOM   1551  CA  SER A 504      14.975  -2.037  -4.493  1.00  0.00           C  
ATOM   1552  C   SER A 504      16.308  -2.643  -4.922  1.00  0.00           C  
ATOM   1553  O   SER A 504      17.324  -1.950  -4.990  1.00  0.00           O  
ATOM   1554  CB  SER A 504      15.215  -0.866  -3.538  1.00  0.00           C  
ATOM   1555  OG  SER A 504      16.243  -1.166  -2.609  1.00  0.00           O  
ATOM   1556  H   SER A 504      14.246  -3.228  -2.901  1.00  0.00           H  
ATOM   1557  HA  SER A 504      14.458  -1.676  -5.369  1.00  0.00           H  
ATOM   1558  HB2 SER A 504      15.504   0.005  -4.107  1.00  0.00           H  
ATOM   1559  HG  SER A 504      16.413  -2.111  -2.615  1.00  0.00           H  
ATOM   1560  N   SER A 505      16.293  -3.943  -5.208  1.00  0.00           N  
ATOM   1561  CA  SER A 505      17.494  -4.658  -5.633  1.00  0.00           C  
ATOM   1562  C   SER A 505      18.571  -4.620  -4.553  1.00  0.00           C  
ATOM   1563  O   SER A 505      18.404  -3.982  -3.513  1.00  0.00           O  
ATOM   1564  CB  SER A 505      18.040  -4.065  -6.934  1.00  0.00           C  
ATOM   1565  OG  SER A 505      17.156  -4.305  -8.016  1.00  0.00           O  
ATOM   1566  H   SER A 505      15.449  -4.436  -5.133  1.00  0.00           H  
ATOM   1567  HA  SER A 505      17.217  -5.687  -5.809  1.00  0.00           H  
ATOM   1568  HB2 SER A 505      18.162  -2.998  -6.817  1.00  0.00           H  
ATOM   1569  HG  SER A 505      16.472  -3.632  -8.027  1.00  0.00           H  
ATOM   1570  N   GLY A 506      19.678  -5.312  -4.809  1.00  0.00           N  
ATOM   1571  CA  GLY A 506      20.770  -5.351  -3.853  1.00  0.00           C  
ATOM   1572  C   GLY A 506      22.070  -4.831  -4.435  1.00  0.00           C  
ATOM   1573  O   GLY A 506      23.043  -5.576  -4.562  1.00  0.00           O  
ATOM   1574  H   GLY A 506      19.753  -5.802  -5.654  1.00  0.00           H  
ATOM   1575  HA2 GLY A 506      20.505  -4.748  -2.997  1.00  0.00           H  
ATOM   1576  HA3 GLY A 506      20.915  -6.371  -3.531  1.00  0.00           H  
ATOM   1577  N   LEU A 507      22.086  -3.549  -4.788  1.00  0.00           N  
ATOM   1578  CA  LEU A 507      23.275  -2.927  -5.360  1.00  0.00           C  
ATOM   1579  C   LEU A 507      24.425  -2.925  -4.356  1.00  0.00           C  
ATOM   1580  O   LEU A 507      25.358  -3.737  -4.525  1.00  0.00           O  
ATOM   1581  CB  LEU A 507      22.965  -1.495  -5.800  1.00  0.00           C  
ATOM   1582  CG  LEU A 507      23.225  -1.197  -7.278  1.00  0.00           C  
ATOM   1583  CD1 LEU A 507      22.749   0.204  -7.631  1.00  0.00           C  
ATOM   1584  CD2 LEU A 507      24.702  -1.358  -7.605  1.00  0.00           C  
ATOM   1585  OXT LEU A 507      24.382  -2.109  -3.411  1.00  0.00           O  
ATOM   1586  H   LEU A 507      21.278  -3.009  -4.661  1.00  0.00           H  
ATOM   1587  HA  LEU A 507      23.569  -3.504  -6.224  1.00  0.00           H  
ATOM   1588  HB2 LEU A 507      21.923  -1.295  -5.590  1.00  0.00           H  
ATOM   1589  HG  LEU A 507      22.668  -1.900  -7.883  1.00  0.00           H  
ATOM   1590 HD11 LEU A 507      23.463   0.669  -8.294  1.00  0.00           H  
ATOM   1591 HD12 LEU A 507      21.788   0.145  -8.121  1.00  0.00           H  
ATOM   1592 HD13 LEU A 507      22.659   0.792  -6.730  1.00  0.00           H  
ATOM   1593 HD21 LEU A 507      24.810  -1.938  -8.510  1.00  0.00           H  
ATOM   1594 HD22 LEU A 507      25.147  -0.385  -7.746  1.00  0.00           H  
ATOM   1595 HD23 LEU A 507      25.197  -1.865  -6.791  1.00  0.00           H  
TER    1596      LEU A 507                                                      
ATOM   1597  N   ASN B 901      -8.558   3.398  11.762  1.00  0.00           N  
ATOM   1598  CA  ASN B 901      -8.012   4.744  11.445  1.00  0.00           C  
ATOM   1599  C   ASN B 901      -7.063   4.687  10.253  1.00  0.00           C  
ATOM   1600  O   ASN B 901      -6.164   5.519  10.121  1.00  0.00           O  
ATOM   1601  CB  ASN B 901      -7.284   5.278  12.681  1.00  0.00           C  
ATOM   1602  CG  ASN B 901      -6.200   4.337  13.172  1.00  0.00           C  
ATOM   1603  OD1 ASN B 901      -5.969   3.277  12.590  1.00  0.00           O  
ATOM   1604  ND2 ASN B 901      -5.530   4.720  14.253  1.00  0.00           N  
ATOM   1605  H1  ASN B 901      -9.592   3.398  11.657  1.00  0.00           H  
ATOM   1606  H2  ASN B 901      -8.320   3.137  12.740  1.00  0.00           H  
ATOM   1607  H3  ASN B 901      -8.154   2.689  11.118  1.00  0.00           H  
ATOM   1608  HA  ASN B 901      -8.836   5.400  11.207  1.00  0.00           H  
ATOM   1609  HB2 ASN B 901      -6.826   6.226  12.440  1.00  0.00           H  
ATOM   1610 HD21 ASN B 901      -5.769   5.577  14.665  1.00  0.00           H  
ATOM   1611 HD22 ASN B 901      -4.825   4.131  14.593  1.00  0.00           H  
ATOM   1612  N   ARG B 902      -7.269   3.700   9.386  1.00  0.00           N  
ATOM   1613  CA  ARG B 902      -6.435   3.532   8.202  1.00  0.00           C  
ATOM   1614  C   ARG B 902      -7.215   2.849   7.082  1.00  0.00           C  
ATOM   1615  O   ARG B 902      -7.413   1.634   7.101  1.00  0.00           O  
ATOM   1616  CB  ARG B 902      -5.187   2.716   8.542  1.00  0.00           C  
ATOM   1617  CG  ARG B 902      -3.980   3.570   8.902  1.00  0.00           C  
ATOM   1618  CD  ARG B 902      -2.850   2.727   9.469  1.00  0.00           C  
ATOM   1619  NE  ARG B 902      -2.688   2.921  10.907  1.00  0.00           N  
ATOM   1620  CZ  ARG B 902      -2.001   2.094  11.690  1.00  0.00           C  
ATOM   1621  NH1 ARG B 902      -1.416   1.020  11.177  1.00  0.00           N  
ATOM   1622  NH2 ARG B 902      -1.897   2.340  12.989  1.00  0.00           N  
ATOM   1623  H   ARG B 902      -8.003   3.070   9.547  1.00  0.00           H  
ATOM   1624  HA  ARG B 902      -6.133   4.513   7.868  1.00  0.00           H  
ATOM   1625  HB2 ARG B 902      -5.408   2.072   9.379  1.00  0.00           H  
ATOM   1626  HG2 ARG B 902      -3.629   4.073   8.013  1.00  0.00           H  
ATOM   1627  HD2 ARG B 902      -3.064   1.686   9.279  1.00  0.00           H  
ATOM   1628  HE  ARG B 902      -3.112   3.707  11.309  1.00  0.00           H  
ATOM   1629 HH11 ARG B 902      -1.489   0.830  10.198  1.00  0.00           H  
ATOM   1630 HH12 ARG B 902      -0.901   0.400  11.769  1.00  0.00           H  
ATOM   1631 HH21 ARG B 902      -2.335   3.149  13.381  1.00  0.00           H  
ATOM   1632 HH22 ARG B 902      -1.381   1.717  13.576  1.00  0.00           H  
ATOM   1633  N   LEU B 903      -7.657   3.642   6.109  1.00  0.00           N  
ATOM   1634  CA  LEU B 903      -8.418   3.119   4.979  1.00  0.00           C  
ATOM   1635  C   LEU B 903      -7.579   3.132   3.704  1.00  0.00           C  
ATOM   1636  O   LEU B 903      -6.435   3.583   3.709  1.00  0.00           O  
ATOM   1637  CB  LEU B 903      -9.692   3.943   4.771  1.00  0.00           C  
ATOM   1638  CG  LEU B 903     -10.917   3.462   5.555  1.00  0.00           C  
ATOM   1639  CD1 LEU B 903     -10.634   3.476   7.050  1.00  0.00           C  
ATOM   1640  CD2 LEU B 903     -12.125   4.330   5.234  1.00  0.00           C  
ATOM   1641  H   LEU B 903      -7.467   4.602   6.153  1.00  0.00           H  
ATOM   1642  HA  LEU B 903      -8.692   2.099   5.205  1.00  0.00           H  
ATOM   1643  HB2 LEU B 903      -9.484   4.963   5.060  1.00  0.00           H  
ATOM   1644  HG  LEU B 903     -11.149   2.446   5.266  1.00  0.00           H  
ATOM   1645 HD11 LEU B 903     -11.125   4.325   7.501  1.00  0.00           H  
ATOM   1646 HD12 LEU B 903     -11.006   2.565   7.495  1.00  0.00           H  
ATOM   1647 HD13 LEU B 903      -9.569   3.546   7.212  1.00  0.00           H  
ATOM   1648 HD21 LEU B 903     -12.935   3.706   4.888  1.00  0.00           H  
ATOM   1649 HD22 LEU B 903     -12.432   4.861   6.123  1.00  0.00           H  
ATOM   1650 HD23 LEU B 903     -11.863   5.040   4.464  1.00  0.00           H  
ATOM   1651  N   LEU B 904      -8.158   2.636   2.614  1.00  0.00           N  
ATOM   1652  CA  LEU B 904      -7.464   2.592   1.332  1.00  0.00           C  
ATOM   1653  C   LEU B 904      -8.253   3.340   0.259  1.00  0.00           C  
ATOM   1654  O   LEU B 904      -9.116   2.766  -0.404  1.00  0.00           O  
ATOM   1655  CB  LEU B 904      -7.240   1.140   0.898  1.00  0.00           C  
ATOM   1656  CG  LEU B 904      -6.185   0.371   1.697  1.00  0.00           C  
ATOM   1657  CD1 LEU B 904      -6.167  -1.092   1.282  1.00  0.00           C  
ATOM   1658  CD2 LEU B 904      -4.810   0.996   1.508  1.00  0.00           C  
ATOM   1659  H   LEU B 904      -9.074   2.292   2.673  1.00  0.00           H  
ATOM   1660  HA  LEU B 904      -6.505   3.073   1.457  1.00  0.00           H  
ATOM   1661  HB2 LEU B 904      -8.179   0.613   0.982  1.00  0.00           H  
ATOM   1662  HG  LEU B 904      -6.432   0.415   2.748  1.00  0.00           H  
ATOM   1663 HD11 LEU B 904      -5.334  -1.591   1.754  1.00  0.00           H  
ATOM   1664 HD12 LEU B 904      -7.089  -1.564   1.589  1.00  0.00           H  
ATOM   1665 HD13 LEU B 904      -6.068  -1.160   0.209  1.00  0.00           H  
ATOM   1666 HD21 LEU B 904      -4.664   1.774   2.242  1.00  0.00           H  
ATOM   1667 HD22 LEU B 904      -4.049   0.238   1.632  1.00  0.00           H  
ATOM   1668 HD23 LEU B 904      -4.739   1.418   0.516  1.00  0.00           H  
ATOM   1669  N   LEU B 905      -7.951   4.626   0.096  1.00  0.00           N  
ATOM   1670  CA  LEU B 905      -8.634   5.454  -0.894  1.00  0.00           C  
ATOM   1671  C   LEU B 905      -8.208   5.084  -2.311  1.00  0.00           C  
ATOM   1672  O   LEU B 905      -7.270   4.310  -2.505  1.00  0.00           O  
ATOM   1673  CB  LEU B 905      -8.347   6.934  -0.636  1.00  0.00           C  
ATOM   1674  CG  LEU B 905      -9.531   7.738  -0.098  1.00  0.00           C  
ATOM   1675  CD1 LEU B 905      -9.049   8.835   0.838  1.00  0.00           C  
ATOM   1676  CD2 LEU B 905     -10.339   8.327  -1.244  1.00  0.00           C  
ATOM   1677  H   LEU B 905      -7.254   5.028   0.655  1.00  0.00           H  
ATOM   1678  HA  LEU B 905      -9.694   5.281  -0.794  1.00  0.00           H  
ATOM   1679  HB2 LEU B 905      -7.537   7.003   0.074  1.00  0.00           H  
ATOM   1680  HG  LEU B 905     -10.176   7.081   0.465  1.00  0.00           H  
ATOM   1681 HD11 LEU B 905      -8.130   9.256   0.457  1.00  0.00           H  
ATOM   1682 HD12 LEU B 905      -9.800   9.609   0.902  1.00  0.00           H  
ATOM   1683 HD13 LEU B 905      -8.874   8.421   1.820  1.00  0.00           H  
ATOM   1684 HD21 LEU B 905     -10.101   7.806  -2.158  1.00  0.00           H  
ATOM   1685 HD22 LEU B 905     -11.394   8.222  -1.032  1.00  0.00           H  
ATOM   1686 HD23 LEU B 905     -10.098   9.374  -1.353  1.00  0.00           H  
ATOM   1687  N   THR B 906      -8.904   5.644  -3.296  1.00  0.00           N  
ATOM   1688  CA  THR B 906      -8.605   5.378  -4.699  1.00  0.00           C  
ATOM   1689  C   THR B 906      -8.733   6.648  -5.536  1.00  0.00           C  
ATOM   1690  O   THR B 906      -8.961   7.734  -5.001  1.00  0.00           O  
ATOM   1691  CB  THR B 906      -9.541   4.299  -5.275  1.00  0.00           C  
ATOM   1692  OG1 THR B 906     -10.033   3.464  -4.221  1.00  0.00           O  
ATOM   1693  CG2 THR B 906      -8.819   3.445  -6.306  1.00  0.00           C  
ATOM   1694  H   THR B 906      -9.639   6.252  -3.073  1.00  0.00           H  
ATOM   1695  HA  THR B 906      -7.589   5.017  -4.762  1.00  0.00           H  
ATOM   1696  HB  THR B 906     -10.376   4.788  -5.755  1.00  0.00           H  
ATOM   1697  HG1 THR B 906      -9.294   3.099  -3.728  1.00  0.00           H  
ATOM   1698 HG21 THR B 906      -7.769   3.696  -6.310  1.00  0.00           H  
ATOM   1699 HG22 THR B 906      -9.238   3.630  -7.284  1.00  0.00           H  
ATOM   1700 HG23 THR B 906      -8.938   2.401  -6.056  1.00  0.00           H  
ATOM   1701  N   GLY B 907      -8.586   6.505  -6.850  1.00  0.00           N  
ATOM   1702  CA  GLY B 907      -8.688   7.649  -7.739  1.00  0.00           C  
ATOM   1703  C   GLY B 907      -8.400   7.289  -9.184  1.00  0.00           C  
ATOM   1704  O   GLY B 907      -7.608   6.352  -9.416  1.00  0.00           O  
ATOM   1705  OXT GLY B 907      -8.967   7.946 -10.083  1.00  0.00           O  
ATOM   1706  H   GLY B 907      -8.405   5.617  -7.219  1.00  0.00           H  
ATOM   1707  HA2 GLY B 907      -9.687   8.053  -7.672  1.00  0.00           H  
ATOM   1708  HA3 GLY B 907      -7.985   8.403  -7.420  1.00  0.00           H  
TER    1709      GLY B 907                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   ASP A 393      22.194 -10.933   5.962  1.00  0.00           N  
ATOM      2  CA  ASP A 393      21.428 -10.547   4.747  1.00  0.00           C  
ATOM      3  C   ASP A 393      19.959 -10.301   5.076  1.00  0.00           C  
ATOM      4  O   ASP A 393      19.071 -10.946   4.518  1.00  0.00           O  
ATOM      5  CB  ASP A 393      21.561 -11.664   3.712  1.00  0.00           C  
ATOM      6  CG  ASP A 393      22.648 -11.384   2.695  1.00  0.00           C  
ATOM      7  OD1 ASP A 393      22.723 -10.236   2.208  1.00  0.00           O  
ATOM      8  OD2 ASP A 393      23.426 -12.311   2.386  1.00  0.00           O  
ATOM      9  H   ASP A 393      21.590 -11.487   6.603  1.00  0.00           H  
ATOM     10  HA  ASP A 393      21.856  -9.639   4.346  1.00  0.00           H  
ATOM     11  HB2 ASP A 393      21.797 -12.590   4.219  1.00  0.00           H  
ATOM     12  N   VAL A 394      19.713  -9.363   5.985  1.00  0.00           N  
ATOM     13  CA  VAL A 394      18.354  -9.026   6.395  1.00  0.00           C  
ATOM     14  C   VAL A 394      17.942  -7.663   5.848  1.00  0.00           C  
ATOM     15  O   VAL A 394      18.738  -6.727   5.861  1.00  0.00           O  
ATOM     16  CB  VAL A 394      18.226  -9.013   7.930  1.00  0.00           C  
ATOM     17  CG1 VAL A 394      18.287 -10.428   8.482  1.00  0.00           C  
ATOM     18  CG2 VAL A 394      19.313  -8.146   8.549  1.00  0.00           C  
ATOM     19  H   VAL A 394      20.464  -8.885   6.392  1.00  0.00           H  
ATOM     20  HA  VAL A 394      17.687  -9.780   6.003  1.00  0.00           H  
ATOM     21  HB  VAL A 394      17.266  -8.589   8.189  1.00  0.00           H  
ATOM     22 HG11 VAL A 394      19.099 -10.502   9.192  1.00  0.00           H  
ATOM     23 HG12 VAL A 394      17.356 -10.663   8.976  1.00  0.00           H  
ATOM     24 HG13 VAL A 394      18.452 -11.123   7.672  1.00  0.00           H  
ATOM     25 HG21 VAL A 394      20.270  -8.414   8.127  1.00  0.00           H  
ATOM     26 HG22 VAL A 394      19.106  -7.106   8.342  1.00  0.00           H  
ATOM     27 HG23 VAL A 394      19.334  -8.304   9.617  1.00  0.00           H  
ATOM     28  N   THR A 395      16.697  -7.564   5.374  1.00  0.00           N  
ATOM     29  CA  THR A 395      16.167  -6.314   4.823  1.00  0.00           C  
ATOM     30  C   THR A 395      16.534  -5.131   5.715  1.00  0.00           C  
ATOM     31  O   THR A 395      15.929  -4.944   6.763  1.00  0.00           O  
ATOM     32  CB  THR A 395      14.634  -6.373   4.697  1.00  0.00           C  
ATOM     33  OG1 THR A 395      14.087  -7.162   5.761  1.00  0.00           O  
ATOM     34  CG2 THR A 395      14.212  -6.963   3.362  1.00  0.00           C  
ATOM     35  H   THR A 395      16.117  -8.354   5.400  1.00  0.00           H  
ATOM     36  HA  THR A 395      16.590  -6.166   3.841  1.00  0.00           H  
ATOM     37  HB  THR A 395      14.242  -5.368   4.769  1.00  0.00           H  
ATOM     38  HG1 THR A 395      13.389  -6.671   6.199  1.00  0.00           H  
ATOM     39 HG21 THR A 395      13.179  -6.712   3.170  1.00  0.00           H  
ATOM     40 HG22 THR A 395      14.323  -8.037   3.393  1.00  0.00           H  
ATOM     41 HG23 THR A 395      14.834  -6.559   2.577  1.00  0.00           H  
ATOM     42  N   PRO A 396      17.565  -4.347   5.343  1.00  0.00           N  
ATOM     43  CA  PRO A 396      18.041  -3.225   6.135  1.00  0.00           C  
ATOM     44  C   PRO A 396      17.676  -1.843   5.579  1.00  0.00           C  
ATOM     45  O   PRO A 396      18.520  -1.187   4.967  1.00  0.00           O  
ATOM     46  CB  PRO A 396      19.548  -3.438   6.022  1.00  0.00           C  
ATOM     47  CG  PRO A 396      19.755  -3.994   4.637  1.00  0.00           C  
ATOM     48  CD  PRO A 396      18.411  -4.513   4.157  1.00  0.00           C  
ATOM     49  HA  PRO A 396      17.742  -3.300   7.168  1.00  0.00           H  
ATOM     50  HB2 PRO A 396      20.058  -2.495   6.151  1.00  0.00           H  
ATOM     51  HG2 PRO A 396      20.106  -3.213   3.980  1.00  0.00           H  
ATOM     52  HD2 PRO A 396      18.048  -3.918   3.332  1.00  0.00           H  
ATOM     53  N   LEU A 397      16.445  -1.374   5.812  1.00  0.00           N  
ATOM     54  CA  LEU A 397      16.066  -0.043   5.333  1.00  0.00           C  
ATOM     55  C   LEU A 397      14.748   0.479   5.908  1.00  0.00           C  
ATOM     56  O   LEU A 397      14.704   1.029   7.006  1.00  0.00           O  
ATOM     57  CB  LEU A 397      16.043   0.004   3.802  1.00  0.00           C  
ATOM     58  CG  LEU A 397      15.339   1.233   3.232  1.00  0.00           C  
ATOM     59  CD1 LEU A 397      16.328   2.229   2.674  1.00  0.00           C  
ATOM     60  CD2 LEU A 397      14.337   0.836   2.162  1.00  0.00           C  
ATOM     61  H   LEU A 397      15.805  -1.909   6.323  1.00  0.00           H  
ATOM     62  HA  LEU A 397      16.819   0.618   5.667  1.00  0.00           H  
ATOM     63  HB2 LEU A 397      17.062  -0.008   3.442  1.00  0.00           H  
ATOM     64  HG  LEU A 397      14.801   1.710   4.043  1.00  0.00           H  
ATOM     65 HD11 LEU A 397      16.864   2.697   3.484  1.00  0.00           H  
ATOM     66 HD12 LEU A 397      17.020   1.721   2.022  1.00  0.00           H  
ATOM     67 HD13 LEU A 397      15.789   2.981   2.115  1.00  0.00           H  
ATOM     68 HD21 LEU A 397      14.541  -0.173   1.832  1.00  0.00           H  
ATOM     69 HD22 LEU A 397      13.338   0.887   2.569  1.00  0.00           H  
ATOM     70 HD23 LEU A 397      14.420   1.511   1.323  1.00  0.00           H  
ATOM     71  N   SER A 398      13.696   0.349   5.132  1.00  0.00           N  
ATOM     72  CA  SER A 398      12.375   0.837   5.514  1.00  0.00           C  
ATOM     73  C   SER A 398      11.342   0.467   4.468  1.00  0.00           C  
ATOM     74  O   SER A 398      11.365   0.988   3.359  1.00  0.00           O  
ATOM     75  CB  SER A 398      12.395   2.356   5.706  1.00  0.00           C  
ATOM     76  OG  SER A 398      13.484   2.946   5.017  1.00  0.00           O  
ATOM     77  H   SER A 398      13.822  -0.062   4.261  1.00  0.00           H  
ATOM     78  HA  SER A 398      12.103   0.370   6.442  1.00  0.00           H  
ATOM     79  HB2 SER A 398      11.476   2.777   5.326  1.00  0.00           H  
ATOM     80  HG  SER A 398      14.188   3.142   5.639  1.00  0.00           H  
ATOM     81  N   LEU A 399      10.433  -0.432   4.829  1.00  0.00           N  
ATOM     82  CA  LEU A 399       9.389  -0.859   3.912  1.00  0.00           C  
ATOM     83  C   LEU A 399       8.009  -0.541   4.481  1.00  0.00           C  
ATOM     84  O   LEU A 399       7.795  -0.631   5.686  1.00  0.00           O  
ATOM     85  CB  LEU A 399       9.489  -2.354   3.628  1.00  0.00           C  
ATOM     86  CG  LEU A 399       9.076  -2.757   2.218  1.00  0.00           C  
ATOM     87  CD1 LEU A 399       9.764  -4.049   1.808  1.00  0.00           C  
ATOM     88  CD2 LEU A 399       7.564  -2.902   2.122  1.00  0.00           C  
ATOM     89  H   LEU A 399      10.463  -0.809   5.733  1.00  0.00           H  
ATOM     90  HA  LEU A 399       9.535  -0.311   2.988  1.00  0.00           H  
ATOM     91  HB2 LEU A 399      10.511  -2.662   3.785  1.00  0.00           H  
ATOM     92  HG  LEU A 399       9.384  -1.981   1.533  1.00  0.00           H  
ATOM     93 HD11 LEU A 399       9.212  -4.891   2.199  1.00  0.00           H  
ATOM     94 HD12 LEU A 399       9.798  -4.112   0.730  1.00  0.00           H  
ATOM     95 HD13 LEU A 399      10.768  -4.063   2.201  1.00  0.00           H  
ATOM     96 HD21 LEU A 399       7.211  -2.403   1.231  1.00  0.00           H  
ATOM     97 HD22 LEU A 399       7.304  -3.948   2.077  1.00  0.00           H  
ATOM     98 HD23 LEU A 399       7.104  -2.453   2.991  1.00  0.00           H  
ATOM     99  N   GLY A 400       7.081  -0.160   3.611  1.00  0.00           N  
ATOM    100  CA  GLY A 400       5.739   0.179   4.053  1.00  0.00           C  
ATOM    101  C   GLY A 400       4.746   0.314   2.910  1.00  0.00           C  
ATOM    102  O   GLY A 400       5.134   0.343   1.746  1.00  0.00           O  
ATOM    103  H   GLY A 400       7.310  -0.105   2.665  1.00  0.00           H  
ATOM    104  HA2 GLY A 400       5.391  -0.591   4.725  1.00  0.00           H  
ATOM    105  HA3 GLY A 400       5.778   1.115   4.591  1.00  0.00           H  
ATOM    106  N   ILE A 401       3.462   0.410   3.245  1.00  0.00           N  
ATOM    107  CA  ILE A 401       2.412   0.573   2.239  1.00  0.00           C  
ATOM    108  C   ILE A 401       1.825   1.977   2.309  1.00  0.00           C  
ATOM    109  O   ILE A 401       2.100   2.720   3.243  1.00  0.00           O  
ATOM    110  CB  ILE A 401       1.278  -0.459   2.384  1.00  0.00           C  
ATOM    111  CG1 ILE A 401       0.716  -0.442   3.804  1.00  0.00           C  
ATOM    112  CG2 ILE A 401       1.767  -1.852   2.014  1.00  0.00           C  
ATOM    113  CD1 ILE A 401      -0.682  -1.015   3.907  1.00  0.00           C  
ATOM    114  H   ILE A 401       3.214   0.390   4.194  1.00  0.00           H  
ATOM    115  HA  ILE A 401       2.871   0.452   1.267  1.00  0.00           H  
ATOM    116  HB  ILE A 401       0.491  -0.191   1.694  1.00  0.00           H  
ATOM    117 HG12 ILE A 401       1.361  -1.024   4.446  1.00  0.00           H  
ATOM    118 HG21 ILE A 401       1.135  -2.262   1.238  1.00  0.00           H  
ATOM    119 HG22 ILE A 401       2.784  -1.793   1.655  1.00  0.00           H  
ATOM    120 HG23 ILE A 401       1.728  -2.491   2.884  1.00  0.00           H  
ATOM    121 HD11 ILE A 401      -1.090  -1.149   2.914  1.00  0.00           H  
ATOM    122 HD12 ILE A 401      -0.646  -1.968   4.412  1.00  0.00           H  
ATOM    123 HD13 ILE A 401      -1.310  -0.335   4.464  1.00  0.00           H  
ATOM    124  N   GLU A 402       1.029   2.343   1.312  1.00  0.00           N  
ATOM    125  CA  GLU A 402       0.425   3.656   1.263  1.00  0.00           C  
ATOM    126  C   GLU A 402      -1.078   3.544   1.437  1.00  0.00           C  
ATOM    127  O   GLU A 402      -1.781   3.064   0.547  1.00  0.00           O  
ATOM    128  CB  GLU A 402       0.758   4.340  -0.065  1.00  0.00           C  
ATOM    129  CG  GLU A 402       0.403   5.816  -0.101  1.00  0.00           C  
ATOM    130  CD  GLU A 402       0.983   6.526  -1.309  1.00  0.00           C  
ATOM    131  OE1 GLU A 402       2.206   6.781  -1.319  1.00  0.00           O  
ATOM    132  OE2 GLU A 402       0.215   6.829  -2.246  1.00  0.00           O  
ATOM    133  H   GLU A 402       0.837   1.716   0.595  1.00  0.00           H  
ATOM    134  HA  GLU A 402       0.831   4.240   2.074  1.00  0.00           H  
ATOM    135  HB2 GLU A 402       1.819   4.244  -0.250  1.00  0.00           H  
ATOM    136  HG2 GLU A 402      -0.671   5.915  -0.127  1.00  0.00           H  
ATOM    137  N   THR A 403      -1.565   3.979   2.591  1.00  0.00           N  
ATOM    138  CA  THR A 403      -2.985   3.912   2.873  1.00  0.00           C  
ATOM    139  C   THR A 403      -3.625   5.290   2.737  1.00  0.00           C  
ATOM    140  O   THR A 403      -2.929   6.306   2.741  1.00  0.00           O  
ATOM    141  CB  THR A 403      -3.261   3.365   4.285  1.00  0.00           C  
ATOM    142  OG1 THR A 403      -2.665   4.221   5.267  1.00  0.00           O  
ATOM    143  CG2 THR A 403      -2.709   1.955   4.436  1.00  0.00           C  
ATOM    144  H   THR A 403      -0.955   4.344   3.266  1.00  0.00           H  
ATOM    145  HA  THR A 403      -3.424   3.238   2.150  1.00  0.00           H  
ATOM    146  HB  THR A 403      -4.329   3.336   4.442  1.00  0.00           H  
ATOM    147  HG1 THR A 403      -3.351   4.729   5.707  1.00  0.00           H  
ATOM    148 HG21 THR A 403      -1.651   2.002   4.643  1.00  0.00           H  
ATOM    149 HG22 THR A 403      -2.872   1.405   3.521  1.00  0.00           H  
ATOM    150 HG23 THR A 403      -3.215   1.457   5.249  1.00  0.00           H  
ATOM    151  N   MET A 404      -4.950   5.319   2.601  1.00  0.00           N  
ATOM    152  CA  MET A 404      -5.675   6.577   2.445  1.00  0.00           C  
ATOM    153  C   MET A 404      -5.150   7.333   1.223  1.00  0.00           C  
ATOM    154  O   MET A 404      -5.416   8.521   1.038  1.00  0.00           O  
ATOM    155  CB  MET A 404      -5.558   7.425   3.717  1.00  0.00           C  
ATOM    156  CG  MET A 404      -6.336   8.731   3.667  1.00  0.00           C  
ATOM    157  SD  MET A 404      -6.998   9.207   5.275  1.00  0.00           S  
ATOM    158  CE  MET A 404      -8.759   9.118   4.956  1.00  0.00           C  
ATOM    159  H   MET A 404      -5.449   4.476   2.593  1.00  0.00           H  
ATOM    160  HA  MET A 404      -6.715   6.336   2.278  1.00  0.00           H  
ATOM    161  HB2 MET A 404      -5.932   6.847   4.549  1.00  0.00           H  
ATOM    162  HG2 MET A 404      -5.677   9.513   3.320  1.00  0.00           H  
ATOM    163  HE1 MET A 404      -9.280   8.880   5.872  1.00  0.00           H  
ATOM    164  HE2 MET A 404      -9.105  10.070   4.581  1.00  0.00           H  
ATOM    165  HE3 MET A 404      -8.953   8.350   4.222  1.00  0.00           H  
ATOM    166  N   GLY A 405      -4.413   6.614   0.382  1.00  0.00           N  
ATOM    167  CA  GLY A 405      -3.862   7.196  -0.826  1.00  0.00           C  
ATOM    168  C   GLY A 405      -3.007   8.420  -0.566  1.00  0.00           C  
ATOM    169  O   GLY A 405      -3.503   9.546  -0.594  1.00  0.00           O  
ATOM    170  H   GLY A 405      -4.249   5.668   0.580  1.00  0.00           H  
ATOM    171  HA2 GLY A 405      -3.258   6.452  -1.324  1.00  0.00           H  
ATOM    172  HA3 GLY A 405      -4.677   7.473  -1.479  1.00  0.00           H  
ATOM    173  N   GLY A 406      -1.714   8.205  -0.338  1.00  0.00           N  
ATOM    174  CA  GLY A 406      -0.812   9.329  -0.108  1.00  0.00           C  
ATOM    175  C   GLY A 406      -0.038   9.266   1.202  1.00  0.00           C  
ATOM    176  O   GLY A 406       0.911  10.029   1.392  1.00  0.00           O  
ATOM    177  H   GLY A 406      -1.369   7.283  -0.349  1.00  0.00           H  
ATOM    178  HA2 GLY A 406      -0.103   9.367  -0.919  1.00  0.00           H  
ATOM    179  HA3 GLY A 406      -1.394  10.239  -0.121  1.00  0.00           H  
ATOM    180  N   VAL A 407      -0.427   8.375   2.108  1.00  0.00           N  
ATOM    181  CA  VAL A 407       0.260   8.251   3.396  1.00  0.00           C  
ATOM    182  C   VAL A 407       1.151   7.013   3.420  1.00  0.00           C  
ATOM    183  O   VAL A 407       0.811   5.995   2.828  1.00  0.00           O  
ATOM    184  CB  VAL A 407      -0.744   8.172   4.564  1.00  0.00           C  
ATOM    185  CG1 VAL A 407      -0.017   8.060   5.895  1.00  0.00           C  
ATOM    186  CG2 VAL A 407      -1.669   9.379   4.556  1.00  0.00           C  
ATOM    187  H   VAL A 407      -1.189   7.792   1.912  1.00  0.00           H  
ATOM    188  HA  VAL A 407       0.876   9.128   3.534  1.00  0.00           H  
ATOM    189  HB  VAL A 407      -1.346   7.284   4.435  1.00  0.00           H  
ATOM    190 HG11 VAL A 407       0.573   8.950   6.059  1.00  0.00           H  
ATOM    191 HG12 VAL A 407      -0.738   7.955   6.693  1.00  0.00           H  
ATOM    192 HG13 VAL A 407       0.632   7.197   5.881  1.00  0.00           H  
ATOM    193 HG21 VAL A 407      -1.693   9.808   3.565  1.00  0.00           H  
ATOM    194 HG22 VAL A 407      -2.665   9.071   4.839  1.00  0.00           H  
ATOM    195 HG23 VAL A 407      -1.306  10.115   5.258  1.00  0.00           H  
ATOM    196  N   MET A 408       2.294   7.098   4.102  1.00  0.00           N  
ATOM    197  CA  MET A 408       3.211   5.963   4.173  1.00  0.00           C  
ATOM    198  C   MET A 408       3.134   5.258   5.526  1.00  0.00           C  
ATOM    199  O   MET A 408       3.596   5.774   6.543  1.00  0.00           O  
ATOM    200  CB  MET A 408       4.662   6.394   3.909  1.00  0.00           C  
ATOM    201  CG  MET A 408       5.044   7.705   4.575  1.00  0.00           C  
ATOM    202  SD  MET A 408       6.743   7.704   5.174  1.00  0.00           S  
ATOM    203  CE  MET A 408       6.548   6.863   6.744  1.00  0.00           C  
ATOM    204  H   MET A 408       2.522   7.934   4.558  1.00  0.00           H  
ATOM    205  HA  MET A 408       2.916   5.262   3.408  1.00  0.00           H  
ATOM    206  HB2 MET A 408       5.320   5.624   4.287  1.00  0.00           H  
ATOM    207  HG2 MET A 408       4.931   8.505   3.858  1.00  0.00           H  
ATOM    208  HE1 MET A 408       6.419   5.805   6.574  1.00  0.00           H  
ATOM    209  HE2 MET A 408       7.427   7.026   7.351  1.00  0.00           H  
ATOM    210  HE3 MET A 408       5.681   7.254   7.255  1.00  0.00           H  
ATOM    211  N   THR A 409       2.573   4.057   5.504  1.00  0.00           N  
ATOM    212  CA  THR A 409       2.449   3.222   6.691  1.00  0.00           C  
ATOM    213  C   THR A 409       3.506   2.129   6.617  1.00  0.00           C  
ATOM    214  O   THR A 409       4.004   1.838   5.535  1.00  0.00           O  
ATOM    215  CB  THR A 409       1.044   2.582   6.780  1.00  0.00           C  
ATOM    216  OG1 THR A 409       0.043   3.606   6.815  1.00  0.00           O  
ATOM    217  CG2 THR A 409       0.907   1.697   8.012  1.00  0.00           C  
ATOM    218  H   THR A 409       2.252   3.708   4.653  1.00  0.00           H  
ATOM    219  HA  THR A 409       2.617   3.833   7.567  1.00  0.00           H  
ATOM    220  HB  THR A 409       0.890   1.972   5.901  1.00  0.00           H  
ATOM    221  HG1 THR A 409       0.428   4.419   7.150  1.00  0.00           H  
ATOM    222 HG21 THR A 409      -0.086   1.269   8.039  1.00  0.00           H  
ATOM    223 HG22 THR A 409       1.068   2.289   8.901  1.00  0.00           H  
ATOM    224 HG23 THR A 409       1.639   0.905   7.969  1.00  0.00           H  
ATOM    225  N   THR A 410       3.869   1.537   7.747  1.00  0.00           N  
ATOM    226  CA  THR A 410       4.893   0.499   7.737  1.00  0.00           C  
ATOM    227  C   THR A 410       4.301  -0.891   7.883  1.00  0.00           C  
ATOM    228  O   THR A 410       3.278  -1.085   8.539  1.00  0.00           O  
ATOM    229  CB  THR A 410       5.925   0.691   8.858  1.00  0.00           C  
ATOM    230  OG1 THR A 410       6.003   2.071   9.232  1.00  0.00           O  
ATOM    231  CG2 THR A 410       7.294   0.192   8.421  1.00  0.00           C  
ATOM    232  H   THR A 410       3.458   1.808   8.593  1.00  0.00           H  
ATOM    233  HA  THR A 410       5.412   0.557   6.792  1.00  0.00           H  
ATOM    234  HB  THR A 410       5.608   0.109   9.709  1.00  0.00           H  
ATOM    235  HG1 THR A 410       5.803   2.161  10.167  1.00  0.00           H  
ATOM    236 HG21 THR A 410       7.962   1.033   8.298  1.00  0.00           H  
ATOM    237 HG22 THR A 410       7.204  -0.334   7.485  1.00  0.00           H  
ATOM    238 HG23 THR A 410       7.698  -0.477   9.170  1.00  0.00           H  
ATOM    239  N   LEU A 411       4.978  -1.856   7.277  1.00  0.00           N  
ATOM    240  CA  LEU A 411       4.559  -3.247   7.335  1.00  0.00           C  
ATOM    241  C   LEU A 411       5.743  -4.129   7.705  1.00  0.00           C  
ATOM    242  O   LEU A 411       5.677  -4.904   8.659  1.00  0.00           O  
ATOM    243  CB  LEU A 411       3.958  -3.684   5.999  1.00  0.00           C  
ATOM    244  CG  LEU A 411       2.438  -3.860   6.004  1.00  0.00           C  
ATOM    245  CD1 LEU A 411       2.027  -4.934   7.001  1.00  0.00           C  
ATOM    246  CD2 LEU A 411       1.746  -2.543   6.324  1.00  0.00           C  
ATOM    247  H   LEU A 411       5.795  -1.622   6.784  1.00  0.00           H  
ATOM    248  HA  LEU A 411       3.808  -3.334   8.106  1.00  0.00           H  
ATOM    249  HB2 LEU A 411       4.213  -2.943   5.255  1.00  0.00           H  
ATOM    250  HG  LEU A 411       2.119  -4.176   5.023  1.00  0.00           H  
ATOM    251 HD11 LEU A 411       2.908  -5.342   7.474  1.00  0.00           H  
ATOM    252 HD12 LEU A 411       1.383  -4.501   7.752  1.00  0.00           H  
ATOM    253 HD13 LEU A 411       1.499  -5.721   6.484  1.00  0.00           H  
ATOM    254 HD21 LEU A 411       2.292  -1.729   5.871  1.00  0.00           H  
ATOM    255 HD22 LEU A 411       0.738  -2.563   5.934  1.00  0.00           H  
ATOM    256 HD23 LEU A 411       1.714  -2.404   7.394  1.00  0.00           H  
ATOM    257  N   ILE A 412       6.840  -3.984   6.964  1.00  0.00           N  
ATOM    258  CA  ILE A 412       8.049  -4.749   7.248  1.00  0.00           C  
ATOM    259  C   ILE A 412       9.131  -3.812   7.776  1.00  0.00           C  
ATOM    260  O   ILE A 412       9.356  -2.746   7.211  1.00  0.00           O  
ATOM    261  CB  ILE A 412       8.564  -5.511   6.000  1.00  0.00           C  
ATOM    262  CG1 ILE A 412       7.640  -6.691   5.690  1.00  0.00           C  
ATOM    263  CG2 ILE A 412       9.993  -5.999   6.214  1.00  0.00           C  
ATOM    264  CD1 ILE A 412       7.194  -6.747   4.246  1.00  0.00           C  
ATOM    265  H   ILE A 412       6.844  -3.328   6.227  1.00  0.00           H  
ATOM    266  HA  ILE A 412       7.810  -5.472   8.016  1.00  0.00           H  
ATOM    267  HB  ILE A 412       8.565  -4.837   5.158  1.00  0.00           H  
ATOM    268 HG12 ILE A 412       8.157  -7.612   5.913  1.00  0.00           H  
ATOM    269 HG21 ILE A 412       9.976  -6.948   6.728  1.00  0.00           H  
ATOM    270 HG22 ILE A 412      10.481  -6.118   5.257  1.00  0.00           H  
ATOM    271 HG23 ILE A 412      10.534  -5.279   6.808  1.00  0.00           H  
ATOM    272 HD11 ILE A 412       7.824  -6.103   3.651  1.00  0.00           H  
ATOM    273 HD12 ILE A 412       7.271  -7.761   3.885  1.00  0.00           H  
ATOM    274 HD13 ILE A 412       6.168  -6.415   4.173  1.00  0.00           H  
ATOM    275  N   ALA A 413       9.778  -4.205   8.872  1.00  0.00           N  
ATOM    276  CA  ALA A 413      10.825  -3.385   9.481  1.00  0.00           C  
ATOM    277  C   ALA A 413      12.199  -4.029   9.296  1.00  0.00           C  
ATOM    278  O   ALA A 413      12.318  -5.253   9.312  1.00  0.00           O  
ATOM    279  CB  ALA A 413      10.536  -3.177  10.960  1.00  0.00           C  
ATOM    280  H   ALA A 413       9.540  -5.061   9.286  1.00  0.00           H  
ATOM    281  HA  ALA A 413      10.814  -2.419   8.997  1.00  0.00           H  
ATOM    282  HB1 ALA A 413       9.469  -3.203  11.126  1.00  0.00           H  
ATOM    283  HB2 ALA A 413      11.009  -3.960  11.534  1.00  0.00           H  
ATOM    284  HB3 ALA A 413      10.924  -2.218  11.271  1.00  0.00           H  
ATOM    285  N   LYS A 414      13.239  -3.209   9.112  1.00  0.00           N  
ATOM    286  CA  LYS A 414      14.586  -3.745   8.916  1.00  0.00           C  
ATOM    287  C   LYS A 414      15.072  -4.473  10.160  1.00  0.00           C  
ATOM    288  O   LYS A 414      14.402  -4.480  11.193  1.00  0.00           O  
ATOM    289  CB  LYS A 414      15.604  -2.670   8.500  1.00  0.00           C  
ATOM    290  CG  LYS A 414      15.630  -1.425   9.364  1.00  0.00           C  
ATOM    291  CD  LYS A 414      16.399  -0.302   8.680  1.00  0.00           C  
ATOM    292  CE  LYS A 414      17.902  -0.519   8.765  1.00  0.00           C  
ATOM    293  NZ  LYS A 414      18.628   0.745   9.071  1.00  0.00           N  
ATOM    294  H   LYS A 414      13.093  -2.237   9.097  1.00  0.00           H  
ATOM    295  HA  LYS A 414      14.519  -4.466   8.115  1.00  0.00           H  
ATOM    296  HB2 LYS A 414      16.591  -3.106   8.522  1.00  0.00           H  
ATOM    297  HG2 LYS A 414      14.618  -1.097   9.537  1.00  0.00           H  
ATOM    298  HD2 LYS A 414      16.107  -0.257   7.632  1.00  0.00           H  
ATOM    299  HE2 LYS A 414      18.106  -1.239   9.543  1.00  0.00           H  
ATOM    300  HZ1 LYS A 414      19.342   0.576   9.808  1.00  0.00           H  
ATOM    301  HZ2 LYS A 414      17.961   1.467   9.408  1.00  0.00           H  
ATOM    302  HZ3 LYS A 414      19.103   1.099   8.217  1.00  0.00           H  
ATOM    303  N   ASN A 415      16.241  -5.094  10.045  1.00  0.00           N  
ATOM    304  CA  ASN A 415      16.828  -5.843  11.151  1.00  0.00           C  
ATOM    305  C   ASN A 415      15.903  -6.974  11.596  1.00  0.00           C  
ATOM    306  O   ASN A 415      15.918  -7.380  12.758  1.00  0.00           O  
ATOM    307  CB  ASN A 415      17.126  -4.914  12.329  1.00  0.00           C  
ATOM    308  CG  ASN A 415      18.403  -4.125  12.133  1.00  0.00           C  
ATOM    309  OD1 ASN A 415      18.431  -3.136  11.401  1.00  0.00           O  
ATOM    310  ND2 ASN A 415      19.474  -4.561  12.787  1.00  0.00           N  
ATOM    311  H   ASN A 415      16.720  -5.052   9.191  1.00  0.00           H  
ATOM    312  HA  ASN A 415      17.754  -6.273  10.800  1.00  0.00           H  
ATOM    313  HB2 ASN A 415      16.308  -4.219  12.448  1.00  0.00           H  
ATOM    314 HD21 ASN A 415      19.380  -5.356  13.353  1.00  0.00           H  
ATOM    315 HD22 ASN A 415      20.315  -4.069  12.677  1.00  0.00           H  
ATOM    316  N   THR A 416      15.103  -7.483  10.661  1.00  0.00           N  
ATOM    317  CA  THR A 416      14.178  -8.572  10.958  1.00  0.00           C  
ATOM    318  C   THR A 416      14.507  -9.804  10.123  1.00  0.00           C  
ATOM    319  O   THR A 416      15.495  -9.819   9.391  1.00  0.00           O  
ATOM    320  CB  THR A 416      12.713  -8.157  10.704  1.00  0.00           C  
ATOM    321  OG1 THR A 416      11.828  -9.018  11.430  1.00  0.00           O  
ATOM    322  CG2 THR A 416      12.373  -8.211   9.220  1.00  0.00           C  
ATOM    323  H   THR A 416      15.139  -7.121   9.750  1.00  0.00           H  
ATOM    324  HA  THR A 416      14.283  -8.821  12.004  1.00  0.00           H  
ATOM    325  HB  THR A 416      12.578  -7.142  11.051  1.00  0.00           H  
ATOM    326  HG1 THR A 416      10.977  -8.587  11.537  1.00  0.00           H  
ATOM    327 HG21 THR A 416      11.973  -7.259   8.907  1.00  0.00           H  
ATOM    328 HG22 THR A 416      11.638  -8.984   9.048  1.00  0.00           H  
ATOM    329 HG23 THR A 416      13.266  -8.431   8.653  1.00  0.00           H  
ATOM    330  N   THR A 417      13.673 -10.834  10.229  1.00  0.00           N  
ATOM    331  CA  THR A 417      13.887 -12.060   9.472  1.00  0.00           C  
ATOM    332  C   THR A 417      13.379 -11.907   8.045  1.00  0.00           C  
ATOM    333  O   THR A 417      12.238 -11.497   7.825  1.00  0.00           O  
ATOM    334  CB  THR A 417      13.186 -13.262  10.133  1.00  0.00           C  
ATOM    335  OG1 THR A 417      12.778 -12.923  11.463  1.00  0.00           O  
ATOM    336  CG2 THR A 417      14.109 -14.468  10.175  1.00  0.00           C  
ATOM    337  H   THR A 417      12.895 -10.767  10.822  1.00  0.00           H  
ATOM    338  HA  THR A 417      14.950 -12.255   9.448  1.00  0.00           H  
ATOM    339  HB  THR A 417      12.312 -13.515   9.550  1.00  0.00           H  
ATOM    340  HG1 THR A 417      13.062 -13.610  12.070  1.00  0.00           H  
ATOM    341 HG21 THR A 417      13.553 -15.356   9.910  1.00  0.00           H  
ATOM    342 HG22 THR A 417      14.512 -14.580  11.171  1.00  0.00           H  
ATOM    343 HG23 THR A 417      14.918 -14.328   9.473  1.00  0.00           H  
ATOM    344  N   ILE A 418      14.234 -12.230   7.077  1.00  0.00           N  
ATOM    345  CA  ILE A 418      13.873 -12.124   5.669  1.00  0.00           C  
ATOM    346  C   ILE A 418      12.510 -12.764   5.390  1.00  0.00           C  
ATOM    347  O   ILE A 418      11.626 -12.111   4.836  1.00  0.00           O  
ATOM    348  CB  ILE A 418      14.945 -12.758   4.755  1.00  0.00           C  
ATOM    349  CG1 ILE A 418      16.218 -11.908   4.765  1.00  0.00           C  
ATOM    350  CG2 ILE A 418      14.419 -12.918   3.335  1.00  0.00           C  
ATOM    351  CD1 ILE A 418      16.035 -10.522   4.178  1.00  0.00           C  
ATOM    352  H   ILE A 418      15.130 -12.545   7.318  1.00  0.00           H  
ATOM    353  HA  ILE A 418      13.812 -11.071   5.427  1.00  0.00           H  
ATOM    354  HB  ILE A 418      15.175 -13.740   5.139  1.00  0.00           H  
ATOM    355 HG12 ILE A 418      16.556 -11.792   5.783  1.00  0.00           H  
ATOM    356 HG21 ILE A 418      13.491 -13.470   3.355  1.00  0.00           H  
ATOM    357 HG22 ILE A 418      14.248 -11.943   2.902  1.00  0.00           H  
ATOM    358 HG23 ILE A 418      15.144 -13.453   2.741  1.00  0.00           H  
ATOM    359 HD11 ILE A 418      16.999 -10.110   3.920  1.00  0.00           H  
ATOM    360 HD12 ILE A 418      15.421 -10.586   3.292  1.00  0.00           H  
ATOM    361 HD13 ILE A 418      15.553  -9.885   4.905  1.00  0.00           H  
ATOM    362  N   PRO A 419      12.305 -14.042   5.777  1.00  0.00           N  
ATOM    363  CA  PRO A 419      11.027 -14.727   5.559  1.00  0.00           C  
ATOM    364  C   PRO A 419       9.913 -14.104   6.390  1.00  0.00           C  
ATOM    365  O   PRO A 419       9.574 -14.599   7.465  1.00  0.00           O  
ATOM    366  CB  PRO A 419      11.293 -16.170   6.017  1.00  0.00           C  
ATOM    367  CG  PRO A 419      12.776 -16.288   6.122  1.00  0.00           C  
ATOM    368  CD  PRO A 419      13.277 -14.915   6.458  1.00  0.00           C  
ATOM    369  HA  PRO A 419      10.747 -14.721   4.515  1.00  0.00           H  
ATOM    370  HB2 PRO A 419      10.817 -16.338   6.973  1.00  0.00           H  
ATOM    371  HG2 PRO A 419      13.035 -16.984   6.906  1.00  0.00           H  
ATOM    372  HD2 PRO A 419      13.259 -14.755   7.525  1.00  0.00           H  
ATOM    373  N   THR A 420       9.354 -13.005   5.891  1.00  0.00           N  
ATOM    374  CA  THR A 420       8.290 -12.307   6.599  1.00  0.00           C  
ATOM    375  C   THR A 420       6.951 -12.432   5.876  1.00  0.00           C  
ATOM    376  O   THR A 420       6.894 -12.789   4.700  1.00  0.00           O  
ATOM    377  CB  THR A 420       8.623 -10.813   6.776  1.00  0.00           C  
ATOM    378  OG1 THR A 420       7.571 -10.157   7.493  1.00  0.00           O  
ATOM    379  CG2 THR A 420       8.822 -10.137   5.428  1.00  0.00           C  
ATOM    380  H   THR A 420       9.673 -12.651   5.035  1.00  0.00           H  
ATOM    381  HA  THR A 420       8.200 -12.748   7.581  1.00  0.00           H  
ATOM    382  HB  THR A 420       9.540 -10.729   7.343  1.00  0.00           H  
ATOM    383  HG1 THR A 420       7.814 -10.077   8.419  1.00  0.00           H  
ATOM    384 HG21 THR A 420       9.676  -9.479   5.477  1.00  0.00           H  
ATOM    385 HG22 THR A 420       7.939  -9.565   5.179  1.00  0.00           H  
ATOM    386 HG23 THR A 420       8.989 -10.888   4.671  1.00  0.00           H  
ATOM    387  N   LYS A 421       5.878 -12.125   6.598  1.00  0.00           N  
ATOM    388  CA  LYS A 421       4.524 -12.181   6.063  1.00  0.00           C  
ATOM    389  C   LYS A 421       3.582 -11.449   7.010  1.00  0.00           C  
ATOM    390  O   LYS A 421       3.666 -11.624   8.226  1.00  0.00           O  
ATOM    391  CB  LYS A 421       4.073 -13.633   5.882  1.00  0.00           C  
ATOM    392  CG  LYS A 421       4.326 -14.506   7.100  1.00  0.00           C  
ATOM    393  CD  LYS A 421       3.023 -14.945   7.751  1.00  0.00           C  
ATOM    394  CE  LYS A 421       2.742 -16.417   7.500  1.00  0.00           C  
ATOM    395  NZ  LYS A 421       3.705 -17.298   8.219  1.00  0.00           N  
ATOM    396  H   LYS A 421       6.002 -11.841   7.526  1.00  0.00           H  
ATOM    397  HA  LYS A 421       4.521 -11.682   5.105  1.00  0.00           H  
ATOM    398  HB2 LYS A 421       3.014 -13.643   5.671  1.00  0.00           H  
ATOM    399  HG2 LYS A 421       4.876 -15.383   6.795  1.00  0.00           H  
ATOM    400  HD2 LYS A 421       3.091 -14.779   8.817  1.00  0.00           H  
ATOM    401  HE2 LYS A 421       1.742 -16.643   7.839  1.00  0.00           H  
ATOM    402  HZ1 LYS A 421       3.190 -18.013   8.773  1.00  0.00           H  
ATOM    403  HZ2 LYS A 421       4.293 -16.733   8.864  1.00  0.00           H  
ATOM    404  HZ3 LYS A 421       4.323 -17.781   7.538  1.00  0.00           H  
ATOM    405  N   HIS A 422       2.696 -10.619   6.469  1.00  0.00           N  
ATOM    406  CA  HIS A 422       1.775  -9.869   7.312  1.00  0.00           C  
ATOM    407  C   HIS A 422       0.397  -9.756   6.680  1.00  0.00           C  
ATOM    408  O   HIS A 422       0.213  -9.045   5.694  1.00  0.00           O  
ATOM    409  CB  HIS A 422       2.332  -8.471   7.588  1.00  0.00           C  
ATOM    410  CG  HIS A 422       2.556  -8.188   9.042  1.00  0.00           C  
ATOM    411  ND1 HIS A 422       1.577  -8.348  10.002  1.00  0.00           N  
ATOM    412  CD2 HIS A 422       3.656  -7.751   9.699  1.00  0.00           C  
ATOM    413  CE1 HIS A 422       2.067  -8.020  11.185  1.00  0.00           C  
ATOM    414  NE2 HIS A 422       3.325  -7.655  11.028  1.00  0.00           N  
ATOM    415  H   HIS A 422       2.670 -10.500   5.493  1.00  0.00           H  
ATOM    416  HA  HIS A 422       1.683 -10.396   8.249  1.00  0.00           H  
ATOM    417  HB2 HIS A 422       3.278  -8.362   7.080  1.00  0.00           H  
ATOM    418  HD1 HIS A 422       0.661  -8.651   9.839  1.00  0.00           H  
ATOM    419  HD2 HIS A 422       4.615  -7.518   9.259  1.00  0.00           H  
ATOM    420  HE1 HIS A 422       1.529  -8.046  12.121  1.00  0.00           H  
ATOM    421  HE2 HIS A 422       3.943  -7.428  11.754  1.00  0.00           H  
ATOM    422  N   SER A 423      -0.574 -10.444   7.272  1.00  0.00           N  
ATOM    423  CA  SER A 423      -1.945 -10.403   6.786  1.00  0.00           C  
ATOM    424  C   SER A 423      -2.790  -9.538   7.712  1.00  0.00           C  
ATOM    425  O   SER A 423      -3.147  -9.956   8.814  1.00  0.00           O  
ATOM    426  CB  SER A 423      -2.529 -11.815   6.705  1.00  0.00           C  
ATOM    427  OG  SER A 423      -3.939 -11.793   6.848  1.00  0.00           O  
ATOM    428  H   SER A 423      -0.365 -10.978   8.068  1.00  0.00           H  
ATOM    429  HA  SER A 423      -1.938  -9.962   5.800  1.00  0.00           H  
ATOM    430  HB2 SER A 423      -2.284 -12.251   5.748  1.00  0.00           H  
ATOM    431  HG  SER A 423      -4.195 -12.346   7.590  1.00  0.00           H  
ATOM    432  N   GLN A 424      -3.096  -8.327   7.265  1.00  0.00           N  
ATOM    433  CA  GLN A 424      -3.886  -7.399   8.063  1.00  0.00           C  
ATOM    434  C   GLN A 424      -5.213  -7.084   7.390  1.00  0.00           C  
ATOM    435  O   GLN A 424      -5.336  -7.161   6.168  1.00  0.00           O  
ATOM    436  CB  GLN A 424      -3.105  -6.106   8.296  1.00  0.00           C  
ATOM    437  CG  GLN A 424      -2.471  -6.015   9.674  1.00  0.00           C  
ATOM    438  CD  GLN A 424      -1.451  -4.898   9.773  1.00  0.00           C  
ATOM    439  OE1 GLN A 424      -0.245  -5.134   9.702  1.00  0.00           O  
ATOM    440  NE2 GLN A 424      -1.932  -3.671   9.936  1.00  0.00           N  
ATOM    441  H   GLN A 424      -2.774  -8.046   6.383  1.00  0.00           H  
ATOM    442  HA  GLN A 424      -4.081  -7.866   9.017  1.00  0.00           H  
ATOM    443  HB2 GLN A 424      -2.319  -6.035   7.557  1.00  0.00           H  
ATOM    444  HG2 GLN A 424      -3.247  -5.839  10.404  1.00  0.00           H  
ATOM    445 HE21 GLN A 424      -2.905  -3.557   9.984  1.00  0.00           H  
ATOM    446 HE22 GLN A 424      -1.295  -2.929  10.003  1.00  0.00           H  
ATOM    447  N   VAL A 425      -6.201  -6.720   8.198  1.00  0.00           N  
ATOM    448  CA  VAL A 425      -7.520  -6.383   7.686  1.00  0.00           C  
ATOM    449  C   VAL A 425      -7.748  -4.877   7.739  1.00  0.00           C  
ATOM    450  O   VAL A 425      -7.966  -4.309   8.809  1.00  0.00           O  
ATOM    451  CB  VAL A 425      -8.641  -7.091   8.475  1.00  0.00           C  
ATOM    452  CG1 VAL A 425      -9.869  -7.287   7.599  1.00  0.00           C  
ATOM    453  CG2 VAL A 425      -8.154  -8.425   9.024  1.00  0.00           C  
ATOM    454  H   VAL A 425      -6.037  -6.672   9.163  1.00  0.00           H  
ATOM    455  HA  VAL A 425      -7.571  -6.708   6.657  1.00  0.00           H  
ATOM    456  HB  VAL A 425      -8.918  -6.463   9.308  1.00  0.00           H  
ATOM    457 HG11 VAL A 425      -9.619  -7.058   6.573  1.00  0.00           H  
ATOM    458 HG12 VAL A 425     -10.201  -8.313   7.668  1.00  0.00           H  
ATOM    459 HG13 VAL A 425     -10.657  -6.629   7.933  1.00  0.00           H  
ATOM    460 HG21 VAL A 425      -8.052  -9.131   8.214  1.00  0.00           H  
ATOM    461 HG22 VAL A 425      -7.196  -8.287   9.505  1.00  0.00           H  
ATOM    462 HG23 VAL A 425      -8.866  -8.800   9.743  1.00  0.00           H  
ATOM    463  N   PHE A 426      -7.699  -4.240   6.576  1.00  0.00           N  
ATOM    464  CA  PHE A 426      -7.901  -2.800   6.478  1.00  0.00           C  
ATOM    465  C   PHE A 426      -9.292  -2.503   5.932  1.00  0.00           C  
ATOM    466  O   PHE A 426      -9.971  -3.396   5.425  1.00  0.00           O  
ATOM    467  CB  PHE A 426      -6.832  -2.164   5.581  1.00  0.00           C  
ATOM    468  CG  PHE A 426      -5.511  -1.949   6.269  1.00  0.00           C  
ATOM    469  CD1 PHE A 426      -5.357  -0.943   7.211  1.00  0.00           C  
ATOM    470  CD2 PHE A 426      -4.423  -2.756   5.975  1.00  0.00           C  
ATOM    471  CE1 PHE A 426      -4.145  -0.746   7.844  1.00  0.00           C  
ATOM    472  CE2 PHE A 426      -3.208  -2.563   6.605  1.00  0.00           C  
ATOM    473  CZ  PHE A 426      -3.068  -1.557   7.541  1.00  0.00           C  
ATOM    474  H   PHE A 426      -7.522  -4.752   5.759  1.00  0.00           H  
ATOM    475  HA  PHE A 426      -7.820  -2.386   7.472  1.00  0.00           H  
ATOM    476  HB2 PHE A 426      -6.661  -2.804   4.728  1.00  0.00           H  
ATOM    477  HD1 PHE A 426      -6.194  -0.305   7.449  1.00  0.00           H  
ATOM    478  HD2 PHE A 426      -4.529  -3.543   5.244  1.00  0.00           H  
ATOM    479  HE1 PHE A 426      -4.038   0.042   8.575  1.00  0.00           H  
ATOM    480  HE2 PHE A 426      -2.369  -3.198   6.367  1.00  0.00           H  
ATOM    481  HZ  PHE A 426      -2.120  -1.405   8.035  1.00  0.00           H  
ATOM    482  N   SER A 427      -9.717  -1.252   6.046  1.00  0.00           N  
ATOM    483  CA  SER A 427     -11.036  -0.854   5.569  1.00  0.00           C  
ATOM    484  C   SER A 427     -10.929  -0.115   4.241  1.00  0.00           C  
ATOM    485  O   SER A 427      -9.844   0.294   3.831  1.00  0.00           O  
ATOM    486  CB  SER A 427     -11.735   0.030   6.604  1.00  0.00           C  
ATOM    487  OG  SER A 427     -10.930   0.199   7.758  1.00  0.00           O  
ATOM    488  H   SER A 427      -9.137  -0.584   6.465  1.00  0.00           H  
ATOM    489  HA  SER A 427     -11.619  -1.751   5.422  1.00  0.00           H  
ATOM    490  HB2 SER A 427     -11.932   1.000   6.175  1.00  0.00           H  
ATOM    491  HG  SER A 427     -11.251   0.947   8.266  1.00  0.00           H  
ATOM    492  N   THR A 428     -12.064   0.040   3.571  1.00  0.00           N  
ATOM    493  CA  THR A 428     -12.107   0.717   2.282  1.00  0.00           C  
ATOM    494  C   THR A 428     -12.673   2.125   2.434  1.00  0.00           C  
ATOM    495  O   THR A 428     -13.515   2.371   3.298  1.00  0.00           O  
ATOM    496  CB  THR A 428     -12.966  -0.075   1.275  1.00  0.00           C  
ATOM    497  OG1 THR A 428     -12.259  -1.242   0.841  1.00  0.00           O  
ATOM    498  CG2 THR A 428     -13.333   0.774   0.068  1.00  0.00           C  
ATOM    499  H   THR A 428     -12.896  -0.316   3.949  1.00  0.00           H  
ATOM    500  HA  THR A 428     -11.099   0.778   1.896  1.00  0.00           H  
ATOM    501  HB  THR A 428     -13.877  -0.382   1.769  1.00  0.00           H  
ATOM    502  HG1 THR A 428     -12.591  -1.517  -0.017  1.00  0.00           H  
ATOM    503 HG21 THR A 428     -14.280   0.442  -0.330  1.00  0.00           H  
ATOM    504 HG22 THR A 428     -12.569   0.668  -0.691  1.00  0.00           H  
ATOM    505 HG23 THR A 428     -13.410   1.815   0.367  1.00  0.00           H  
ATOM    506  N   ALA A 429     -12.211   3.047   1.593  1.00  0.00           N  
ATOM    507  CA  ALA A 429     -12.679   4.417   1.650  1.00  0.00           C  
ATOM    508  C   ALA A 429     -13.079   4.925   0.272  1.00  0.00           C  
ATOM    509  O   ALA A 429     -12.766   4.307  -0.747  1.00  0.00           O  
ATOM    510  CB  ALA A 429     -11.622   5.322   2.272  1.00  0.00           C  
ATOM    511  H   ALA A 429     -11.545   2.800   0.924  1.00  0.00           H  
ATOM    512  HA  ALA A 429     -13.549   4.430   2.284  1.00  0.00           H  
ATOM    513  HB1 ALA A 429     -11.600   6.266   1.749  1.00  0.00           H  
ATOM    514  HB2 ALA A 429     -11.859   5.491   3.313  1.00  0.00           H  
ATOM    515  HB3 ALA A 429     -10.652   4.849   2.198  1.00  0.00           H  
ATOM    516  N   GLU A 430     -13.785   6.054   0.269  1.00  0.00           N  
ATOM    517  CA  GLU A 430     -14.267   6.692  -0.959  1.00  0.00           C  
ATOM    518  C   GLU A 430     -15.503   5.979  -1.500  1.00  0.00           C  
ATOM    519  O   GLU A 430     -16.093   5.139  -0.820  1.00  0.00           O  
ATOM    520  CB  GLU A 430     -13.170   6.734  -2.027  1.00  0.00           C  
ATOM    521  CG  GLU A 430     -13.013   8.097  -2.682  1.00  0.00           C  
ATOM    522  CD  GLU A 430     -12.309   8.021  -4.022  1.00  0.00           C  
ATOM    523  OE1 GLU A 430     -11.068   7.884  -4.034  1.00  0.00           O  
ATOM    524  OE2 GLU A 430     -12.998   8.102  -5.061  1.00  0.00           O  
ATOM    525  H   GLU A 430     -13.993   6.469   1.127  1.00  0.00           H  
ATOM    526  HA  GLU A 430     -14.544   7.706  -0.709  1.00  0.00           H  
ATOM    527  HB2 GLU A 430     -12.228   6.467  -1.569  1.00  0.00           H  
ATOM    528  HG2 GLU A 430     -13.993   8.525  -2.831  1.00  0.00           H  
ATOM    529  N   ASP A 431     -15.891   6.328  -2.723  1.00  0.00           N  
ATOM    530  CA  ASP A 431     -17.063   5.731  -3.368  1.00  0.00           C  
ATOM    531  C   ASP A 431     -16.863   4.232  -3.583  1.00  0.00           C  
ATOM    532  O   ASP A 431     -16.242   3.555  -2.762  1.00  0.00           O  
ATOM    533  CB  ASP A 431     -17.347   6.423  -4.706  1.00  0.00           C  
ATOM    534  CG  ASP A 431     -16.288   7.443  -5.076  1.00  0.00           C  
ATOM    535  OD1 ASP A 431     -16.279   8.535  -4.469  1.00  0.00           O  
ATOM    536  OD2 ASP A 431     -15.469   7.151  -5.973  1.00  0.00           O  
ATOM    537  H   ASP A 431     -15.377   7.009  -3.205  1.00  0.00           H  
ATOM    538  HA  ASP A 431     -17.909   5.874  -2.714  1.00  0.00           H  
ATOM    539  HB2 ASP A 431     -17.388   5.679  -5.486  1.00  0.00           H  
ATOM    540  N   ASN A 432     -17.375   3.716  -4.695  1.00  0.00           N  
ATOM    541  CA  ASN A 432     -17.233   2.317  -5.012  1.00  0.00           C  
ATOM    542  C   ASN A 432     -15.779   2.026  -5.306  1.00  0.00           C  
ATOM    543  O   ASN A 432     -15.292   0.931  -5.023  1.00  0.00           O  
ATOM    544  CB  ASN A 432     -18.092   1.969  -6.228  1.00  0.00           C  
ATOM    545  CG  ASN A 432     -19.550   2.337  -6.032  1.00  0.00           C  
ATOM    546  OD1 ASN A 432     -20.058   2.333  -4.911  1.00  0.00           O  
ATOM    547  ND2 ASN A 432     -20.230   2.658  -7.126  1.00  0.00           N  
ATOM    548  H   ASN A 432     -17.839   4.288  -5.326  1.00  0.00           H  
ATOM    549  HA  ASN A 432     -17.554   1.731  -4.158  1.00  0.00           H  
ATOM    550  HB2 ASN A 432     -17.719   2.501  -7.090  1.00  0.00           H  
ATOM    551 HD21 ASN A 432     -19.761   2.639  -7.986  1.00  0.00           H  
ATOM    552 HD22 ASN A 432     -21.175   2.901  -7.028  1.00  0.00           H  
ATOM    553  N   GLN A 433     -15.101   3.024  -5.889  1.00  0.00           N  
ATOM    554  CA  GLN A 433     -13.698   2.891  -6.253  1.00  0.00           C  
ATOM    555  C   GLN A 433     -13.450   1.454  -6.632  1.00  0.00           C  
ATOM    556  O   GLN A 433     -12.703   0.740  -5.964  1.00  0.00           O  
ATOM    557  CB  GLN A 433     -12.782   3.327  -5.109  1.00  0.00           C  
ATOM    558  CG  GLN A 433     -12.250   4.743  -5.274  1.00  0.00           C  
ATOM    559  CD  GLN A 433     -11.599   4.971  -6.625  1.00  0.00           C  
ATOM    560  OE1 GLN A 433     -11.079   4.041  -7.243  1.00  0.00           O  
ATOM    561  NE2 GLN A 433     -11.624   6.213  -7.091  1.00  0.00           N  
ATOM    562  H   GLN A 433     -15.568   3.860  -6.090  1.00  0.00           H  
ATOM    563  HA  GLN A 433     -13.517   3.516  -7.117  1.00  0.00           H  
ATOM    564  HB2 GLN A 433     -13.333   3.277  -4.181  1.00  0.00           H  
ATOM    565  HG2 GLN A 433     -13.072   5.436  -5.167  1.00  0.00           H  
ATOM    566 HE21 GLN A 433     -12.055   6.903  -6.547  1.00  0.00           H  
ATOM    567 HE22 GLN A 433     -11.209   6.387  -7.963  1.00  0.00           H  
ATOM    568  N   SER A 434     -14.161   1.041  -7.676  1.00  0.00           N  
ATOM    569  CA  SER A 434     -14.132  -0.324  -8.174  1.00  0.00           C  
ATOM    570  C   SER A 434     -12.867  -1.074  -7.749  1.00  0.00           C  
ATOM    571  O   SER A 434     -12.939  -2.214  -7.288  1.00  0.00           O  
ATOM    572  CB  SER A 434     -14.261  -0.338  -9.697  1.00  0.00           C  
ATOM    573  OG  SER A 434     -15.618  -0.448 -10.093  1.00  0.00           O  
ATOM    574  H   SER A 434     -14.769   1.677  -8.106  1.00  0.00           H  
ATOM    575  HA  SER A 434     -14.997  -0.813  -7.746  1.00  0.00           H  
ATOM    576  HB2 SER A 434     -13.855   0.577 -10.100  1.00  0.00           H  
ATOM    577  HG  SER A 434     -15.866   0.327 -10.604  1.00  0.00           H  
ATOM    578  N   ALA A 435     -11.714  -0.427  -7.903  1.00  0.00           N  
ATOM    579  CA  ALA A 435     -10.447  -1.021  -7.537  1.00  0.00           C  
ATOM    580  C   ALA A 435      -9.853  -0.352  -6.303  1.00  0.00           C  
ATOM    581  O   ALA A 435     -10.161   0.800  -6.003  1.00  0.00           O  
ATOM    582  CB  ALA A 435      -9.472  -0.934  -8.703  1.00  0.00           C  
ATOM    583  H   ALA A 435     -11.716   0.472  -8.268  1.00  0.00           H  
ATOM    584  HA  ALA A 435     -10.622  -2.064  -7.323  1.00  0.00           H  
ATOM    585  HB1 ALA A 435      -9.352  -1.911  -9.147  1.00  0.00           H  
ATOM    586  HB2 ALA A 435      -9.855  -0.247  -9.443  1.00  0.00           H  
ATOM    587  HB3 ALA A 435      -8.516  -0.581  -8.346  1.00  0.00           H  
ATOM    588  N   VAL A 436      -8.983  -1.074  -5.603  1.00  0.00           N  
ATOM    589  CA  VAL A 436      -8.330  -0.542  -4.415  1.00  0.00           C  
ATOM    590  C   VAL A 436      -6.897  -0.149  -4.755  1.00  0.00           C  
ATOM    591  O   VAL A 436      -6.273  -0.761  -5.623  1.00  0.00           O  
ATOM    592  CB  VAL A 436      -8.320  -1.568  -3.251  1.00  0.00           C  
ATOM    593  CG1 VAL A 436      -7.350  -2.715  -3.528  1.00  0.00           C  
ATOM    594  CG2 VAL A 436      -7.972  -0.881  -1.942  1.00  0.00           C  
ATOM    595  H   VAL A 436      -8.765  -1.980  -5.899  1.00  0.00           H  
ATOM    596  HA  VAL A 436      -8.875   0.339  -4.097  1.00  0.00           H  
ATOM    597  HB  VAL A 436      -9.314  -1.984  -3.156  1.00  0.00           H  
ATOM    598 HG11 VAL A 436      -6.349  -2.322  -3.631  1.00  0.00           H  
ATOM    599 HG12 VAL A 436      -7.376  -3.425  -2.708  1.00  0.00           H  
ATOM    600 HG13 VAL A 436      -7.634  -3.214  -4.442  1.00  0.00           H  
ATOM    601 HG21 VAL A 436      -8.571   0.010  -1.835  1.00  0.00           H  
ATOM    602 HG22 VAL A 436      -8.172  -1.552  -1.120  1.00  0.00           H  
ATOM    603 HG23 VAL A 436      -6.926  -0.615  -1.944  1.00  0.00           H  
ATOM    604  N   THR A 437      -6.376   0.875  -4.089  1.00  0.00           N  
ATOM    605  CA  THR A 437      -5.019   1.322  -4.361  1.00  0.00           C  
ATOM    606  C   THR A 437      -4.059   0.864  -3.282  1.00  0.00           C  
ATOM    607  O   THR A 437      -4.002   1.443  -2.195  1.00  0.00           O  
ATOM    608  CB  THR A 437      -4.915   2.859  -4.487  1.00  0.00           C  
ATOM    609  OG1 THR A 437      -6.088   3.382  -5.117  1.00  0.00           O  
ATOM    610  CG2 THR A 437      -3.689   3.248  -5.299  1.00  0.00           C  
ATOM    611  H   THR A 437      -6.913   1.340  -3.413  1.00  0.00           H  
ATOM    612  HA  THR A 437      -4.712   0.888  -5.303  1.00  0.00           H  
ATOM    613  HB  THR A 437      -4.819   3.290  -3.494  1.00  0.00           H  
ATOM    614  HG1 THR A 437      -6.236   2.925  -5.949  1.00  0.00           H  
ATOM    615 HG21 THR A 437      -3.564   2.553  -6.117  1.00  0.00           H  
ATOM    616 HG22 THR A 437      -2.815   3.220  -4.666  1.00  0.00           H  
ATOM    617 HG23 THR A 437      -3.819   4.246  -5.690  1.00  0.00           H  
ATOM    618  N   ILE A 438      -3.274  -0.153  -3.605  1.00  0.00           N  
ATOM    619  CA  ILE A 438      -2.281  -0.657  -2.683  1.00  0.00           C  
ATOM    620  C   ILE A 438      -0.921  -0.253  -3.194  1.00  0.00           C  
ATOM    621  O   ILE A 438      -0.386  -0.852  -4.126  1.00  0.00           O  
ATOM    622  CB  ILE A 438      -2.330  -2.193  -2.526  1.00  0.00           C  
ATOM    623  CG1 ILE A 438      -3.622  -2.618  -1.817  1.00  0.00           C  
ATOM    624  CG2 ILE A 438      -1.102  -2.691  -1.762  1.00  0.00           C  
ATOM    625  CD1 ILE A 438      -3.753  -2.086  -0.403  1.00  0.00           C  
ATOM    626  H   ILE A 438      -3.341  -0.545  -4.496  1.00  0.00           H  
ATOM    627  HA  ILE A 438      -2.449  -0.201  -1.718  1.00  0.00           H  
ATOM    628  HB  ILE A 438      -2.309  -2.632  -3.512  1.00  0.00           H  
ATOM    629 HG12 ILE A 438      -4.469  -2.260  -2.383  1.00  0.00           H  
ATOM    630 HG21 ILE A 438      -1.192  -3.753  -1.590  1.00  0.00           H  
ATOM    631 HG22 ILE A 438      -0.207  -2.496  -2.339  1.00  0.00           H  
ATOM    632 HG23 ILE A 438      -1.034  -2.180  -0.812  1.00  0.00           H  
ATOM    633 HD11 ILE A 438      -4.335  -2.776   0.189  1.00  0.00           H  
ATOM    634 HD12 ILE A 438      -2.770  -1.976   0.034  1.00  0.00           H  
ATOM    635 HD13 ILE A 438      -4.247  -1.125  -0.424  1.00  0.00           H  
ATOM    636  N   HIS A 439      -0.377   0.772  -2.586  1.00  0.00           N  
ATOM    637  CA  HIS A 439       0.915   1.274  -2.977  1.00  0.00           C  
ATOM    638  C   HIS A 439       1.939   0.874  -1.943  1.00  0.00           C  
ATOM    639  O   HIS A 439       1.713   1.019  -0.749  1.00  0.00           O  
ATOM    640  CB  HIS A 439       0.852   2.792  -3.133  1.00  0.00           C  
ATOM    641  CG  HIS A 439       2.004   3.375  -3.889  1.00  0.00           C  
ATOM    642  ND1 HIS A 439       3.265   2.817  -3.896  1.00  0.00           N  
ATOM    643  CD2 HIS A 439       2.079   4.475  -4.677  1.00  0.00           C  
ATOM    644  CE1 HIS A 439       4.064   3.547  -4.652  1.00  0.00           C  
ATOM    645  NE2 HIS A 439       3.369   4.558  -5.137  1.00  0.00           N  
ATOM    646  H   HIS A 439      -0.861   1.212  -1.855  1.00  0.00           H  
ATOM    647  HA  HIS A 439       1.181   0.831  -3.920  1.00  0.00           H  
ATOM    648  HB2 HIS A 439      -0.052   3.051  -3.663  1.00  0.00           H  
ATOM    649  HD1 HIS A 439       3.534   2.007  -3.415  1.00  0.00           H  
ATOM    650  HD2 HIS A 439       1.272   5.158  -4.902  1.00  0.00           H  
ATOM    651  HE1 HIS A 439       5.108   3.348  -4.844  1.00  0.00           H  
ATOM    652  HE2 HIS A 439       3.729   5.273  -5.702  1.00  0.00           H  
ATOM    653  N   VAL A 440       3.060   0.358  -2.395  1.00  0.00           N  
ATOM    654  CA  VAL A 440       4.086  -0.061  -1.495  1.00  0.00           C  
ATOM    655  C   VAL A 440       5.151   1.016  -1.426  1.00  0.00           C  
ATOM    656  O   VAL A 440       5.934   1.208  -2.347  1.00  0.00           O  
ATOM    657  CB  VAL A 440       4.695  -1.401  -1.938  1.00  0.00           C  
ATOM    658  CG1 VAL A 440       3.984  -2.549  -1.259  1.00  0.00           C  
ATOM    659  CG2 VAL A 440       4.623  -1.577  -3.441  1.00  0.00           C  
ATOM    660  H   VAL A 440       3.195   0.242  -3.352  1.00  0.00           H  
ATOM    661  HA  VAL A 440       3.646  -0.188  -0.516  1.00  0.00           H  
ATOM    662  HB  VAL A 440       5.726  -1.415  -1.647  1.00  0.00           H  
ATOM    663 HG11 VAL A 440       4.532  -3.463  -1.439  1.00  0.00           H  
ATOM    664 HG12 VAL A 440       3.932  -2.362  -0.198  1.00  0.00           H  
ATOM    665 HG13 VAL A 440       2.979  -2.634  -1.665  1.00  0.00           H  
ATOM    666 HG21 VAL A 440       4.734  -0.616  -3.921  1.00  0.00           H  
ATOM    667 HG22 VAL A 440       5.416  -2.235  -3.766  1.00  0.00           H  
ATOM    668 HG23 VAL A 440       3.669  -2.005  -3.709  1.00  0.00           H  
ATOM    669  N   LEU A 441       5.126   1.742  -0.324  1.00  0.00           N  
ATOM    670  CA  LEU A 441       6.043   2.836  -0.090  1.00  0.00           C  
ATOM    671  C   LEU A 441       7.107   2.424   0.913  1.00  0.00           C  
ATOM    672  O   LEU A 441       6.796   2.049   2.038  1.00  0.00           O  
ATOM    673  CB  LEU A 441       5.254   4.020   0.438  1.00  0.00           C  
ATOM    674  CG  LEU A 441       5.726   5.387  -0.028  1.00  0.00           C  
ATOM    675  CD1 LEU A 441       7.229   5.544   0.150  1.00  0.00           C  
ATOM    676  CD2 LEU A 441       5.322   5.632  -1.473  1.00  0.00           C  
ATOM    677  H   LEU A 441       4.445   1.550   0.353  1.00  0.00           H  
ATOM    678  HA  LEU A 441       6.509   3.104  -1.025  1.00  0.00           H  
ATOM    679  HB2 LEU A 441       4.223   3.897   0.129  1.00  0.00           H  
ATOM    680  HG  LEU A 441       5.242   6.122   0.580  1.00  0.00           H  
ATOM    681 HD11 LEU A 441       7.475   6.592   0.247  1.00  0.00           H  
ATOM    682 HD12 LEU A 441       7.543   5.017   1.040  1.00  0.00           H  
ATOM    683 HD13 LEU A 441       7.738   5.133  -0.709  1.00  0.00           H  
ATOM    684 HD21 LEU A 441       4.424   6.232  -1.498  1.00  0.00           H  
ATOM    685 HD22 LEU A 441       6.118   6.154  -1.985  1.00  0.00           H  
ATOM    686 HD23 LEU A 441       5.139   4.687  -1.961  1.00  0.00           H  
ATOM    687  N   GLN A 442       8.363   2.494   0.510  1.00  0.00           N  
ATOM    688  CA  GLN A 442       9.441   2.105   1.408  1.00  0.00           C  
ATOM    689  C   GLN A 442      10.260   3.308   1.853  1.00  0.00           C  
ATOM    690  O   GLN A 442      11.176   3.754   1.161  1.00  0.00           O  
ATOM    691  CB  GLN A 442      10.344   1.073   0.723  1.00  0.00           C  
ATOM    692  CG  GLN A 442      10.912   1.536  -0.609  1.00  0.00           C  
ATOM    693  CD  GLN A 442      12.375   1.171  -0.777  1.00  0.00           C  
ATOM    694  OE1 GLN A 442      13.263   1.980  -0.508  1.00  0.00           O  
ATOM    695  NE2 GLN A 442      12.632  -0.053  -1.225  1.00  0.00           N  
ATOM    696  H   GLN A 442       8.562   2.814  -0.391  1.00  0.00           H  
ATOM    697  HA  GLN A 442       8.994   1.650   2.279  1.00  0.00           H  
ATOM    698  HB2 GLN A 442      11.169   0.843   1.378  1.00  0.00           H  
ATOM    699  HG2 GLN A 442      10.348   1.077  -1.407  1.00  0.00           H  
ATOM    700 HE21 GLN A 442      11.876  -0.642  -1.421  1.00  0.00           H  
ATOM    701 HE22 GLN A 442      13.570  -0.314  -1.341  1.00  0.00           H  
ATOM    702  N   GLY A 443       9.927   3.811   3.030  1.00  0.00           N  
ATOM    703  CA  GLY A 443      10.643   4.940   3.584  1.00  0.00           C  
ATOM    704  C   GLY A 443      10.196   5.288   4.987  1.00  0.00           C  
ATOM    705  O   GLY A 443       9.129   4.857   5.426  1.00  0.00           O  
ATOM    706  H   GLY A 443       9.198   3.398   3.535  1.00  0.00           H  
ATOM    707  HA2 GLY A 443      11.697   4.695   3.612  1.00  0.00           H  
ATOM    708  HA3 GLY A 443      10.500   5.796   2.945  1.00  0.00           H  
ATOM    709  N   GLU A 444      10.976   6.116   5.671  1.00  0.00           N  
ATOM    710  CA  GLU A 444      10.604   6.569   7.004  1.00  0.00           C  
ATOM    711  C   GLU A 444      10.734   8.086   7.078  1.00  0.00           C  
ATOM    712  O   GLU A 444      11.828   8.619   7.265  1.00  0.00           O  
ATOM    713  CB  GLU A 444      11.484   5.906   8.069  1.00  0.00           C  
ATOM    714  CG  GLU A 444      12.937   5.742   7.652  1.00  0.00           C  
ATOM    715  CD  GLU A 444      13.860   5.518   8.835  1.00  0.00           C  
ATOM    716  OE1 GLU A 444      13.404   4.939   9.843  1.00  0.00           O  
ATOM    717  OE2 GLU A 444      15.039   5.924   8.753  1.00  0.00           O  
ATOM    718  H   GLU A 444      11.791   6.465   5.254  1.00  0.00           H  
ATOM    719  HA  GLU A 444       9.572   6.297   7.174  1.00  0.00           H  
ATOM    720  HB2 GLU A 444      11.456   6.506   8.965  1.00  0.00           H  
ATOM    721  HG2 GLU A 444      13.015   4.894   6.989  1.00  0.00           H  
ATOM    722  N   ARG A 445       9.598   8.770   6.926  1.00  0.00           N  
ATOM    723  CA  ARG A 445       9.537  10.234   6.956  1.00  0.00           C  
ATOM    724  C   ARG A 445       8.108  10.697   7.225  1.00  0.00           C  
ATOM    725  O   ARG A 445       7.167   9.910   7.132  1.00  0.00           O  
ATOM    726  CB  ARG A 445      10.002  10.841   5.623  1.00  0.00           C  
ATOM    727  CG  ARG A 445      11.319  10.291   5.106  1.00  0.00           C  
ATOM    728  CD  ARG A 445      11.735  10.959   3.807  1.00  0.00           C  
ATOM    729  NE  ARG A 445      11.439  12.390   3.804  1.00  0.00           N  
ATOM    730  CZ  ARG A 445      12.315  13.325   4.163  1.00  0.00           C  
ATOM    731  NH1 ARG A 445      13.535  12.981   4.555  1.00  0.00           N  
ATOM    732  NH2 ARG A 445      11.972  14.606   4.131  1.00  0.00           N  
ATOM    733  H   ARG A 445       8.771   8.273   6.776  1.00  0.00           H  
ATOM    734  HA  ARG A 445      10.178  10.583   7.751  1.00  0.00           H  
ATOM    735  HB2 ARG A 445       9.245  10.655   4.877  1.00  0.00           H  
ATOM    736  HG2 ARG A 445      12.084  10.461   5.848  1.00  0.00           H  
ATOM    737  HD2 ARG A 445      12.797  10.821   3.670  1.00  0.00           H  
ATOM    738  HE  ARG A 445      10.543  12.668   3.521  1.00  0.00           H  
ATOM    739 HH11 ARG A 445      13.799  12.017   4.581  1.00  0.00           H  
ATOM    740 HH12 ARG A 445      14.191  13.687   4.822  1.00  0.00           H  
ATOM    741 HH21 ARG A 445      11.054  14.871   3.837  1.00  0.00           H  
ATOM    742 HH22 ARG A 445      12.631  15.307   4.402  1.00  0.00           H  
ATOM    743  N   LYS A 446       7.951  11.976   7.549  1.00  0.00           N  
ATOM    744  CA  LYS A 446       6.626  12.533   7.814  1.00  0.00           C  
ATOM    745  C   LYS A 446       5.712  12.359   6.601  1.00  0.00           C  
ATOM    746  O   LYS A 446       4.516  12.112   6.746  1.00  0.00           O  
ATOM    747  CB  LYS A 446       6.711  14.021   8.182  1.00  0.00           C  
ATOM    748  CG  LYS A 446       8.107  14.616   8.083  1.00  0.00           C  
ATOM    749  CD  LYS A 446       8.843  14.535   9.410  1.00  0.00           C  
ATOM    750  CE  LYS A 446       9.186  15.916   9.944  1.00  0.00           C  
ATOM    751  NZ  LYS A 446      10.433  15.902  10.757  1.00  0.00           N  
ATOM    752  H   LYS A 446       8.738  12.555   7.600  1.00  0.00           H  
ATOM    753  HA  LYS A 446       6.203  11.990   8.646  1.00  0.00           H  
ATOM    754  HB2 LYS A 446       6.064  14.576   7.521  1.00  0.00           H  
ATOM    755  HG2 LYS A 446       8.669  14.073   7.338  1.00  0.00           H  
ATOM    756  HD2 LYS A 446       8.215  14.029  10.128  1.00  0.00           H  
ATOM    757  HE2 LYS A 446       9.320  16.587   9.108  1.00  0.00           H  
ATOM    758  HZ1 LYS A 446      10.424  16.688  11.438  1.00  0.00           H  
ATOM    759  HZ2 LYS A 446      11.264  16.003  10.140  1.00  0.00           H  
ATOM    760  HZ3 LYS A 446      10.509  15.006  11.280  1.00  0.00           H  
ATOM    761  N   ARG A 447       6.284  12.497   5.406  1.00  0.00           N  
ATOM    762  CA  ARG A 447       5.520  12.362   4.168  1.00  0.00           C  
ATOM    763  C   ARG A 447       5.962  11.137   3.367  1.00  0.00           C  
ATOM    764  O   ARG A 447       7.072  10.634   3.542  1.00  0.00           O  
ATOM    765  CB  ARG A 447       5.676  13.620   3.312  1.00  0.00           C  
ATOM    766  CG  ARG A 447       4.489  14.566   3.391  1.00  0.00           C  
ATOM    767  CD  ARG A 447       4.804  15.787   4.240  1.00  0.00           C  
ATOM    768  NE  ARG A 447       5.308  16.898   3.438  1.00  0.00           N  
ATOM    769  CZ  ARG A 447       4.525  17.738   2.764  1.00  0.00           C  
ATOM    770  NH1 ARG A 447       3.208  17.582   2.782  1.00  0.00           N  
ATOM    771  NH2 ARG A 447       5.061  18.731   2.068  1.00  0.00           N  
ATOM    772  H   ARG A 447       7.241  12.700   5.357  1.00  0.00           H  
ATOM    773  HA  ARG A 447       4.479  12.246   4.432  1.00  0.00           H  
ATOM    774  HB2 ARG A 447       6.556  14.155   3.637  1.00  0.00           H  
ATOM    775  HG2 ARG A 447       4.233  14.891   2.395  1.00  0.00           H  
ATOM    776  HD2 ARG A 447       3.903  16.100   4.746  1.00  0.00           H  
ATOM    777  HE  ARG A 447       6.278  17.028   3.402  1.00  0.00           H  
ATOM    778 HH11 ARG A 447       2.800  16.831   3.302  1.00  0.00           H  
ATOM    779 HH12 ARG A 447       2.623  18.216   2.276  1.00  0.00           H  
ATOM    780 HH21 ARG A 447       6.054  18.851   2.051  1.00  0.00           H  
ATOM    781 HH22 ARG A 447       4.473  19.362   1.563  1.00  0.00           H  
ATOM    782  N   ALA A 448       5.083  10.666   2.484  1.00  0.00           N  
ATOM    783  CA  ALA A 448       5.372   9.503   1.649  1.00  0.00           C  
ATOM    784  C   ALA A 448       5.917   9.923   0.289  1.00  0.00           C  
ATOM    785  O   ALA A 448       6.571   9.140  -0.400  1.00  0.00           O  
ATOM    786  CB  ALA A 448       4.119   8.662   1.467  1.00  0.00           C  
ATOM    787  H   ALA A 448       4.216  11.114   2.391  1.00  0.00           H  
ATOM    788  HA  ALA A 448       6.112   8.901   2.155  1.00  0.00           H  
ATOM    789  HB1 ALA A 448       3.843   8.218   2.413  1.00  0.00           H  
ATOM    790  HB2 ALA A 448       3.312   9.288   1.116  1.00  0.00           H  
ATOM    791  HB3 ALA A 448       4.308   7.881   0.745  1.00  0.00           H  
ATOM    792  N   ALA A 449       5.640  11.164  -0.089  1.00  0.00           N  
ATOM    793  CA  ALA A 449       6.094  11.698  -1.367  1.00  0.00           C  
ATOM    794  C   ALA A 449       7.499  12.270  -1.248  1.00  0.00           C  
ATOM    795  O   ALA A 449       7.824  13.283  -1.869  1.00  0.00           O  
ATOM    796  CB  ALA A 449       5.129  12.763  -1.865  1.00  0.00           C  
ATOM    797  H   ALA A 449       5.116  11.736   0.505  1.00  0.00           H  
ATOM    798  HA  ALA A 449       6.103  10.889  -2.083  1.00  0.00           H  
ATOM    799  HB1 ALA A 449       4.231  12.290  -2.237  1.00  0.00           H  
ATOM    800  HB2 ALA A 449       4.876  13.427  -1.051  1.00  0.00           H  
ATOM    801  HB3 ALA A 449       5.595  13.327  -2.659  1.00  0.00           H  
ATOM    802  N   ASP A 450       8.332  11.614  -0.449  1.00  0.00           N  
ATOM    803  CA  ASP A 450       9.704  12.057  -0.252  1.00  0.00           C  
ATOM    804  C   ASP A 450      10.604  10.865   0.022  1.00  0.00           C  
ATOM    805  O   ASP A 450      11.586  10.965   0.758  1.00  0.00           O  
ATOM    806  CB  ASP A 450       9.781  13.054   0.908  1.00  0.00           C  
ATOM    807  CG  ASP A 450      10.050  14.470   0.438  1.00  0.00           C  
ATOM    808  OD1 ASP A 450      10.973  14.658  -0.382  1.00  0.00           O  
ATOM    809  OD2 ASP A 450       9.338  15.391   0.892  1.00  0.00           O  
ATOM    810  H   ASP A 450       8.016  10.806   0.020  1.00  0.00           H  
ATOM    811  HA  ASP A 450      10.031  12.544  -1.159  1.00  0.00           H  
ATOM    812  HB2 ASP A 450       8.843  13.045   1.443  1.00  0.00           H  
ATOM    813  N   ASN A 451      10.254   9.731  -0.571  1.00  0.00           N  
ATOM    814  CA  ASN A 451      11.017   8.508  -0.385  1.00  0.00           C  
ATOM    815  C   ASN A 451      10.919   7.604  -1.610  1.00  0.00           C  
ATOM    816  O   ASN A 451      10.476   8.034  -2.676  1.00  0.00           O  
ATOM    817  CB  ASN A 451      10.514   7.776   0.857  1.00  0.00           C  
ATOM    818  CG  ASN A 451      11.651   7.308   1.742  1.00  0.00           C  
ATOM    819  OD1 ASN A 451      12.395   6.392   1.389  1.00  0.00           O  
ATOM    820  ND2 ASN A 451      11.794   7.937   2.903  1.00  0.00           N  
ATOM    821  H   ASN A 451       9.455   9.713  -1.139  1.00  0.00           H  
ATOM    822  HA  ASN A 451      12.051   8.782  -0.236  1.00  0.00           H  
ATOM    823  HB2 ASN A 451       9.882   8.442   1.428  1.00  0.00           H  
ATOM    824 HD21 ASN A 451      11.166   8.657   3.118  1.00  0.00           H  
ATOM    825 HD22 ASN A 451      12.522   7.656   3.495  1.00  0.00           H  
ATOM    826  N   LYS A 452      11.337   6.352  -1.452  1.00  0.00           N  
ATOM    827  CA  LYS A 452      11.298   5.390  -2.546  1.00  0.00           C  
ATOM    828  C   LYS A 452       9.944   4.699  -2.625  1.00  0.00           C  
ATOM    829  O   LYS A 452       9.456   4.145  -1.640  1.00  0.00           O  
ATOM    830  CB  LYS A 452      12.408   4.344  -2.384  1.00  0.00           C  
ATOM    831  CG  LYS A 452      12.279   3.152  -3.325  1.00  0.00           C  
ATOM    832  CD  LYS A 452      12.215   3.588  -4.781  1.00  0.00           C  
ATOM    833  CE  LYS A 452      12.265   2.395  -5.720  1.00  0.00           C  
ATOM    834  NZ  LYS A 452      11.894   2.771  -7.113  1.00  0.00           N  
ATOM    835  H   LYS A 452      11.682   6.070  -0.579  1.00  0.00           H  
ATOM    836  HA  LYS A 452      11.463   5.928  -3.467  1.00  0.00           H  
ATOM    837  HB2 LYS A 452      13.361   4.818  -2.568  1.00  0.00           H  
ATOM    838  HG2 LYS A 452      13.134   2.507  -3.191  1.00  0.00           H  
ATOM    839  HD2 LYS A 452      11.293   4.125  -4.946  1.00  0.00           H  
ATOM    840  HE2 LYS A 452      13.266   1.993  -5.721  1.00  0.00           H  
ATOM    841  HZ1 LYS A 452      12.750   2.968  -7.670  1.00  0.00           H  
ATOM    842  HZ2 LYS A 452      11.297   3.622  -7.105  1.00  0.00           H  
ATOM    843  HZ3 LYS A 452      11.368   1.995  -7.564  1.00  0.00           H  
ATOM    844  N   SER A 453       9.349   4.726  -3.812  1.00  0.00           N  
ATOM    845  CA  SER A 453       8.059   4.093  -4.036  1.00  0.00           C  
ATOM    846  C   SER A 453       8.258   2.700  -4.624  1.00  0.00           C  
ATOM    847  O   SER A 453       8.604   2.558  -5.796  1.00  0.00           O  
ATOM    848  CB  SER A 453       7.206   4.943  -4.977  1.00  0.00           C  
ATOM    849  OG  SER A 453       7.059   6.262  -4.481  1.00  0.00           O  
ATOM    850  H   SER A 453       9.796   5.176  -4.559  1.00  0.00           H  
ATOM    851  HA  SER A 453       7.558   4.005  -3.084  1.00  0.00           H  
ATOM    852  HB2 SER A 453       7.680   4.988  -5.947  1.00  0.00           H  
ATOM    853  HG  SER A 453       7.859   6.522  -4.019  1.00  0.00           H  
ATOM    854  N   LEU A 454       8.054   1.676  -3.799  1.00  0.00           N  
ATOM    855  CA  LEU A 454       8.226   0.298  -4.235  1.00  0.00           C  
ATOM    856  C   LEU A 454       7.440   0.021  -5.518  1.00  0.00           C  
ATOM    857  O   LEU A 454       8.024  -0.173  -6.583  1.00  0.00           O  
ATOM    858  CB  LEU A 454       7.785  -0.671  -3.127  1.00  0.00           C  
ATOM    859  CG  LEU A 454       8.589  -0.596  -1.821  1.00  0.00           C  
ATOM    860  CD1 LEU A 454       7.685  -0.737  -0.600  1.00  0.00           C  
ATOM    861  CD2 LEU A 454       9.648  -1.678  -1.810  1.00  0.00           C  
ATOM    862  H   LEU A 454       7.789   1.852  -2.871  1.00  0.00           H  
ATOM    863  HA  LEU A 454       9.276   0.144  -4.433  1.00  0.00           H  
ATOM    864  HB2 LEU A 454       6.750  -0.471  -2.897  1.00  0.00           H  
ATOM    865  HG  LEU A 454       9.086   0.363  -1.756  1.00  0.00           H  
ATOM    866 HD11 LEU A 454       7.762  -1.741  -0.207  1.00  0.00           H  
ATOM    867 HD12 LEU A 454       7.990  -0.031   0.159  1.00  0.00           H  
ATOM    868 HD13 LEU A 454       6.663  -0.540  -0.883  1.00  0.00           H  
ATOM    869 HD21 LEU A 454       9.499  -2.313  -0.947  1.00  0.00           H  
ATOM    870 HD22 LEU A 454       9.562  -2.271  -2.709  1.00  0.00           H  
ATOM    871 HD23 LEU A 454      10.627  -1.223  -1.765  1.00  0.00           H  
ATOM    872  N   GLY A 455       6.115  -0.010  -5.404  1.00  0.00           N  
ATOM    873  CA  GLY A 455       5.270  -0.281  -6.561  1.00  0.00           C  
ATOM    874  C   GLY A 455       3.799   0.014  -6.309  1.00  0.00           C  
ATOM    875  O   GLY A 455       3.385   0.212  -5.171  1.00  0.00           O  
ATOM    876  H   GLY A 455       5.709   0.146  -4.526  1.00  0.00           H  
ATOM    877  HA2 GLY A 455       5.609   0.326  -7.387  1.00  0.00           H  
ATOM    878  HA3 GLY A 455       5.375  -1.322  -6.830  1.00  0.00           H  
ATOM    879  N   GLN A 456       3.002   0.032  -7.371  1.00  0.00           N  
ATOM    880  CA  GLN A 456       1.568   0.281  -7.241  1.00  0.00           C  
ATOM    881  C   GLN A 456       0.777  -0.907  -7.787  1.00  0.00           C  
ATOM    882  O   GLN A 456       1.274  -1.649  -8.634  1.00  0.00           O  
ATOM    883  CB  GLN A 456       1.174   1.562  -7.978  1.00  0.00           C  
ATOM    884  CG  GLN A 456       1.571   1.569  -9.444  1.00  0.00           C  
ATOM    885  CD  GLN A 456       2.806   2.409  -9.709  1.00  0.00           C  
ATOM    886  OE1 GLN A 456       3.628   2.073 -10.561  1.00  0.00           O  
ATOM    887  NE2 GLN A 456       2.941   3.510  -8.978  1.00  0.00           N  
ATOM    888  H   GLN A 456       3.380  -0.141  -8.258  1.00  0.00           H  
ATOM    889  HA  GLN A 456       1.348   0.393  -6.188  1.00  0.00           H  
ATOM    890  HB2 GLN A 456       0.102   1.682  -7.917  1.00  0.00           H  
ATOM    891  HG2 GLN A 456       1.773   0.553  -9.754  1.00  0.00           H  
ATOM    892 HE21 GLN A 456       2.246   3.716  -8.318  1.00  0.00           H  
ATOM    893 HE22 GLN A 456       3.730   4.070  -9.128  1.00  0.00           H  
ATOM    894  N   PHE A 457      -0.447  -1.097  -7.294  1.00  0.00           N  
ATOM    895  CA  PHE A 457      -1.277  -2.212  -7.740  1.00  0.00           C  
ATOM    896  C   PHE A 457      -2.713  -1.774  -8.006  1.00  0.00           C  
ATOM    897  O   PHE A 457      -3.181  -0.772  -7.464  1.00  0.00           O  
ATOM    898  CB  PHE A 457      -1.261  -3.332  -6.697  1.00  0.00           C  
ATOM    899  CG  PHE A 457       0.123  -3.751  -6.291  1.00  0.00           C  
ATOM    900  CD1 PHE A 457       0.955  -4.395  -7.191  1.00  0.00           C  
ATOM    901  CD2 PHE A 457       0.593  -3.499  -5.012  1.00  0.00           C  
ATOM    902  CE1 PHE A 457       2.229  -4.778  -6.825  1.00  0.00           C  
ATOM    903  CE2 PHE A 457       1.867  -3.882  -4.639  1.00  0.00           C  
ATOM    904  CZ  PHE A 457       2.685  -4.523  -5.546  1.00  0.00           C  
ATOM    905  H   PHE A 457      -0.797  -0.482  -6.615  1.00  0.00           H  
ATOM    906  HA  PHE A 457      -0.855  -2.588  -8.659  1.00  0.00           H  
ATOM    907  HB2 PHE A 457      -1.780  -2.999  -5.811  1.00  0.00           H  
ATOM    908  HD1 PHE A 457       0.599  -4.596  -8.191  1.00  0.00           H  
ATOM    909  HD2 PHE A 457      -0.045  -2.998  -4.300  1.00  0.00           H  
ATOM    910  HE1 PHE A 457       2.867  -5.280  -7.536  1.00  0.00           H  
ATOM    911  HE2 PHE A 457       2.221  -3.680  -3.639  1.00  0.00           H  
ATOM    912  HZ  PHE A 457       3.682  -4.822  -5.258  1.00  0.00           H  
ATOM    913  N   ASN A 458      -3.406  -2.541  -8.844  1.00  0.00           N  
ATOM    914  CA  ASN A 458      -4.790  -2.249  -9.192  1.00  0.00           C  
ATOM    915  C   ASN A 458      -5.674  -3.478  -8.994  1.00  0.00           C  
ATOM    916  O   ASN A 458      -5.646  -4.416  -9.792  1.00  0.00           O  
ATOM    917  CB  ASN A 458      -4.880  -1.768 -10.642  1.00  0.00           C  
ATOM    918  CG  ASN A 458      -5.749  -0.536 -10.790  1.00  0.00           C  
ATOM    919  OD1 ASN A 458      -5.254   0.591 -10.799  1.00  0.00           O  
ATOM    920  ND2 ASN A 458      -7.056  -0.744 -10.907  1.00  0.00           N  
ATOM    921  H   ASN A 458      -2.973  -3.326  -9.238  1.00  0.00           H  
ATOM    922  HA  ASN A 458      -5.137  -1.462  -8.540  1.00  0.00           H  
ATOM    923  HB2 ASN A 458      -3.889  -1.532 -10.998  1.00  0.00           H  
ATOM    924 HD21 ASN A 458      -7.381  -1.668 -10.892  1.00  0.00           H  
ATOM    925 HD22 ASN A 458      -7.642   0.036 -11.003  1.00  0.00           H  
ATOM    926  N   LEU A 459      -6.454  -3.460  -7.920  1.00  0.00           N  
ATOM    927  CA  LEU A 459      -7.356  -4.565  -7.592  1.00  0.00           C  
ATOM    928  C   LEU A 459      -8.794  -4.201  -7.915  1.00  0.00           C  
ATOM    929  O   LEU A 459      -9.398  -3.424  -7.192  1.00  0.00           O  
ATOM    930  CB  LEU A 459      -7.275  -4.872  -6.106  1.00  0.00           C  
ATOM    931  CG  LEU A 459      -7.661  -6.299  -5.714  1.00  0.00           C  
ATOM    932  CD1 LEU A 459      -6.475  -7.239  -5.869  1.00  0.00           C  
ATOM    933  CD2 LEU A 459      -8.189  -6.332  -4.288  1.00  0.00           C  
ATOM    934  H   LEU A 459      -6.420  -2.680  -7.325  1.00  0.00           H  
ATOM    935  HA  LEU A 459      -7.064  -5.434  -8.160  1.00  0.00           H  
ATOM    936  HB2 LEU A 459      -6.267  -4.681  -5.773  1.00  0.00           H  
ATOM    937  HG  LEU A 459      -8.446  -6.645  -6.369  1.00  0.00           H  
ATOM    938 HD11 LEU A 459      -5.711  -6.761  -6.466  1.00  0.00           H  
ATOM    939 HD12 LEU A 459      -6.074  -7.477  -4.895  1.00  0.00           H  
ATOM    940 HD13 LEU A 459      -6.797  -8.148  -6.357  1.00  0.00           H  
ATOM    941 HD21 LEU A 459      -7.376  -6.160  -3.598  1.00  0.00           H  
ATOM    942 HD22 LEU A 459      -8.936  -5.562  -4.162  1.00  0.00           H  
ATOM    943 HD23 LEU A 459      -8.631  -7.298  -4.089  1.00  0.00           H  
ATOM    944  N   ASP A 460      -9.349  -4.769  -8.978  1.00  0.00           N  
ATOM    945  CA  ASP A 460     -10.727  -4.461  -9.352  1.00  0.00           C  
ATOM    946  C   ASP A 460     -11.685  -5.563  -8.913  1.00  0.00           C  
ATOM    947  O   ASP A 460     -11.507  -6.733  -9.250  1.00  0.00           O  
ATOM    948  CB  ASP A 460     -10.832  -4.254 -10.863  1.00  0.00           C  
ATOM    949  CG  ASP A 460      -9.505  -3.878 -11.491  1.00  0.00           C  
ATOM    950  OD1 ASP A 460      -9.187  -2.671 -11.527  1.00  0.00           O  
ATOM    951  OD2 ASP A 460      -8.784  -4.790 -11.947  1.00  0.00           O  
ATOM    952  H   ASP A 460      -8.829  -5.397  -9.519  1.00  0.00           H  
ATOM    953  HA  ASP A 460     -11.004  -3.544  -8.855  1.00  0.00           H  
ATOM    954  HB2 ASP A 460     -11.181  -5.169 -11.322  1.00  0.00           H  
ATOM    955  N   GLY A 461     -12.704  -5.166  -8.151  1.00  0.00           N  
ATOM    956  CA  GLY A 461     -13.689  -6.110  -7.662  1.00  0.00           C  
ATOM    957  C   GLY A 461     -14.235  -5.727  -6.296  1.00  0.00           C  
ATOM    958  O   GLY A 461     -14.307  -6.566  -5.397  1.00  0.00           O  
ATOM    959  H   GLY A 461     -12.784  -4.217  -7.918  1.00  0.00           H  
ATOM    960  HA2 GLY A 461     -14.508  -6.157  -8.364  1.00  0.00           H  
ATOM    961  HA3 GLY A 461     -13.232  -7.086  -7.593  1.00  0.00           H  
ATOM    962  N   ILE A 462     -14.627  -4.461  -6.140  1.00  0.00           N  
ATOM    963  CA  ILE A 462     -15.176  -3.977  -4.875  1.00  0.00           C  
ATOM    964  C   ILE A 462     -16.129  -2.816  -5.115  1.00  0.00           C  
ATOM    965  O   ILE A 462     -16.083  -1.810  -4.408  1.00  0.00           O  
ATOM    966  CB  ILE A 462     -14.081  -3.502  -3.890  1.00  0.00           C  
ATOM    967  CG1 ILE A 462     -12.677  -3.791  -4.426  1.00  0.00           C  
ATOM    968  CG2 ILE A 462     -14.274  -4.145  -2.526  1.00  0.00           C  
ATOM    969  CD1 ILE A 462     -11.595  -2.993  -3.727  1.00  0.00           C  
ATOM    970  H   ILE A 462     -14.555  -3.837  -6.894  1.00  0.00           H  
ATOM    971  HA  ILE A 462     -15.720  -4.788  -4.414  1.00  0.00           H  
ATOM    972  HB  ILE A 462     -14.192  -2.435  -3.767  1.00  0.00           H  
ATOM    973 HG12 ILE A 462     -12.455  -4.839  -4.292  1.00  0.00           H  
ATOM    974 HG21 ILE A 462     -14.157  -3.394  -1.757  1.00  0.00           H  
ATOM    975 HG22 ILE A 462     -15.265  -4.571  -2.466  1.00  0.00           H  
ATOM    976 HG23 ILE A 462     -13.537  -4.923  -2.386  1.00  0.00           H  
ATOM    977 HD11 ILE A 462     -10.997  -2.477  -4.464  1.00  0.00           H  
ATOM    978 HD12 ILE A 462     -12.051  -2.270  -3.062  1.00  0.00           H  
ATOM    979 HD13 ILE A 462     -10.967  -3.661  -3.156  1.00  0.00           H  
ATOM    980  N   ASN A 463     -16.984  -2.951  -6.123  1.00  0.00           N  
ATOM    981  CA  ASN A 463     -17.932  -1.896  -6.449  1.00  0.00           C  
ATOM    982  C   ASN A 463     -18.733  -1.483  -5.208  1.00  0.00           C  
ATOM    983  O   ASN A 463     -18.684  -0.328  -4.798  1.00  0.00           O  
ATOM    984  CB  ASN A 463     -18.870  -2.333  -7.579  1.00  0.00           C  
ATOM    985  CG  ASN A 463     -18.237  -2.179  -8.948  1.00  0.00           C  
ATOM    986  OD1 ASN A 463     -17.427  -3.006  -9.366  1.00  0.00           O  
ATOM    987  ND2 ASN A 463     -18.604  -1.116  -9.654  1.00  0.00           N  
ATOM    988  H   ASN A 463     -16.972  -3.770  -6.661  1.00  0.00           H  
ATOM    989  HA  ASN A 463     -17.354  -1.044  -6.783  1.00  0.00           H  
ATOM    990  HB2 ASN A 463     -19.133  -3.370  -7.440  1.00  0.00           H  
ATOM    991 HD21 ASN A 463     -19.254  -0.499  -9.257  1.00  0.00           H  
ATOM    992 HD22 ASN A 463     -18.211  -0.992 -10.542  1.00  0.00           H  
ATOM    993  N   PRO A 464     -19.468  -2.413  -4.566  1.00  0.00           N  
ATOM    994  CA  PRO A 464     -20.237  -2.093  -3.369  1.00  0.00           C  
ATOM    995  C   PRO A 464     -19.365  -2.151  -2.120  1.00  0.00           C  
ATOM    996  O   PRO A 464     -19.534  -3.028  -1.272  1.00  0.00           O  
ATOM    997  CB  PRO A 464     -21.294  -3.193  -3.346  1.00  0.00           C  
ATOM    998  CG  PRO A 464     -20.616  -4.377  -3.950  1.00  0.00           C  
ATOM    999  CD  PRO A 464     -19.596  -3.841  -4.929  1.00  0.00           C  
ATOM   1000  HA  PRO A 464     -20.711  -1.126  -3.442  1.00  0.00           H  
ATOM   1001  HB2 PRO A 464     -21.597  -3.386  -2.326  1.00  0.00           H  
ATOM   1002  HG2 PRO A 464     -20.125  -4.950  -3.178  1.00  0.00           H  
ATOM   1003  HD2 PRO A 464     -18.654  -4.353  -4.807  1.00  0.00           H  
ATOM   1004  N   ALA A 465     -18.414  -1.222  -2.019  1.00  0.00           N  
ATOM   1005  CA  ALA A 465     -17.507  -1.194  -0.878  1.00  0.00           C  
ATOM   1006  C   ALA A 465     -17.518   0.154  -0.162  1.00  0.00           C  
ATOM   1007  O   ALA A 465     -16.775   1.066  -0.528  1.00  0.00           O  
ATOM   1008  CB  ALA A 465     -16.096  -1.539  -1.326  1.00  0.00           C  
ATOM   1009  H   ALA A 465     -18.313  -0.551  -2.733  1.00  0.00           H  
ATOM   1010  HA  ALA A 465     -17.828  -1.957  -0.184  1.00  0.00           H  
ATOM   1011  HB1 ALA A 465     -16.136  -2.314  -2.076  1.00  0.00           H  
ATOM   1012  HB2 ALA A 465     -15.625  -0.660  -1.742  1.00  0.00           H  
ATOM   1013  HB3 ALA A 465     -15.523  -1.887  -0.479  1.00  0.00           H  
ATOM   1014  N   PRO A 466     -18.349   0.292   0.886  1.00  0.00           N  
ATOM   1015  CA  PRO A 466     -18.435   1.527   1.666  1.00  0.00           C  
ATOM   1016  C   PRO A 466     -17.226   1.699   2.581  1.00  0.00           C  
ATOM   1017  O   PRO A 466     -16.084   1.539   2.149  1.00  0.00           O  
ATOM   1018  CB  PRO A 466     -19.717   1.335   2.480  1.00  0.00           C  
ATOM   1019  CG  PRO A 466     -19.835  -0.139   2.650  1.00  0.00           C  
ATOM   1020  CD  PRO A 466     -19.257  -0.752   1.402  1.00  0.00           C  
ATOM   1021  HA  PRO A 466     -18.532   2.395   1.036  1.00  0.00           H  
ATOM   1022  HB2 PRO A 466     -19.621   1.837   3.431  1.00  0.00           H  
ATOM   1023  HG2 PRO A 466     -19.272  -0.454   3.517  1.00  0.00           H  
ATOM   1024  HD2 PRO A 466     -18.709  -1.652   1.645  1.00  0.00           H  
ATOM   1025  N   ARG A 467     -17.480   2.016   3.844  1.00  0.00           N  
ATOM   1026  CA  ARG A 467     -16.409   2.198   4.819  1.00  0.00           C  
ATOM   1027  C   ARG A 467     -16.709   1.420   6.095  1.00  0.00           C  
ATOM   1028  O   ARG A 467     -17.517   1.847   6.920  1.00  0.00           O  
ATOM   1029  CB  ARG A 467     -16.207   3.681   5.149  1.00  0.00           C  
ATOM   1030  CG  ARG A 467     -17.170   4.618   4.435  1.00  0.00           C  
ATOM   1031  CD  ARG A 467     -17.665   5.715   5.364  1.00  0.00           C  
ATOM   1032  NE  ARG A 467     -17.081   7.014   5.037  1.00  0.00           N  
ATOM   1033  CZ  ARG A 467     -17.214   8.096   5.797  1.00  0.00           C  
ATOM   1034  NH1 ARG A 467     -17.908   8.037   6.925  1.00  0.00           N  
ATOM   1035  NH2 ARG A 467     -16.652   9.240   5.429  1.00  0.00           N  
ATOM   1036  H   ARG A 467     -18.408   2.123   4.126  1.00  0.00           H  
ATOM   1037  HA  ARG A 467     -15.500   1.808   4.383  1.00  0.00           H  
ATOM   1038  HB2 ARG A 467     -16.331   3.818   6.212  1.00  0.00           H  
ATOM   1039  HG2 ARG A 467     -16.662   5.072   3.599  1.00  0.00           H  
ATOM   1040  HD2 ARG A 467     -18.739   5.784   5.282  1.00  0.00           H  
ATOM   1041  HE  ARG A 467     -16.565   7.082   4.207  1.00  0.00           H  
ATOM   1042 HH11 ARG A 467     -18.334   7.177   7.206  1.00  0.00           H  
ATOM   1043 HH12 ARG A 467     -18.007   8.853   7.495  1.00  0.00           H  
ATOM   1044 HH21 ARG A 467     -16.127   9.288   4.579  1.00  0.00           H  
ATOM   1045 HH22 ARG A 467     -16.751  10.053   6.002  1.00  0.00           H  
ATOM   1046  N   GLY A 468     -16.055   0.272   6.249  1.00  0.00           N  
ATOM   1047  CA  GLY A 468     -16.266  -0.552   7.425  1.00  0.00           C  
ATOM   1048  C   GLY A 468     -16.860  -1.905   7.084  1.00  0.00           C  
ATOM   1049  O   GLY A 468     -16.542  -2.909   7.722  1.00  0.00           O  
ATOM   1050  H   GLY A 468     -15.426  -0.018   5.556  1.00  0.00           H  
ATOM   1051  HA2 GLY A 468     -15.319  -0.699   7.922  1.00  0.00           H  
ATOM   1052  HA3 GLY A 468     -16.937  -0.036   8.096  1.00  0.00           H  
ATOM   1053  N   MET A 469     -17.723  -1.930   6.072  1.00  0.00           N  
ATOM   1054  CA  MET A 469     -18.365  -3.167   5.642  1.00  0.00           C  
ATOM   1055  C   MET A 469     -17.399  -4.048   4.842  1.00  0.00           C  
ATOM   1056  O   MET A 469     -17.245  -5.232   5.147  1.00  0.00           O  
ATOM   1057  CB  MET A 469     -19.614  -2.861   4.810  1.00  0.00           C  
ATOM   1058  CG  MET A 469     -20.843  -2.540   5.643  1.00  0.00           C  
ATOM   1059  SD  MET A 469     -22.331  -3.356   5.029  1.00  0.00           S  
ATOM   1060  CE  MET A 469     -22.205  -4.950   5.837  1.00  0.00           C  
ATOM   1061  H   MET A 469     -17.933  -1.095   5.604  1.00  0.00           H  
ATOM   1062  HA  MET A 469     -18.664  -3.704   6.530  1.00  0.00           H  
ATOM   1063  HB2 MET A 469     -19.407  -2.012   4.174  1.00  0.00           H  
ATOM   1064  HG2 MET A 469     -20.667  -2.861   6.659  1.00  0.00           H  
ATOM   1065  HE1 MET A 469     -22.011  -5.713   5.098  1.00  0.00           H  
ATOM   1066  HE2 MET A 469     -21.395  -4.928   6.552  1.00  0.00           H  
ATOM   1067  HE3 MET A 469     -23.131  -5.168   6.347  1.00  0.00           H  
ATOM   1068  N   PRO A 470     -16.726  -3.493   3.808  1.00  0.00           N  
ATOM   1069  CA  PRO A 470     -15.778  -4.262   2.991  1.00  0.00           C  
ATOM   1070  C   PRO A 470     -14.512  -4.608   3.764  1.00  0.00           C  
ATOM   1071  O   PRO A 470     -14.241  -4.027   4.814  1.00  0.00           O  
ATOM   1072  CB  PRO A 470     -15.457  -3.320   1.829  1.00  0.00           C  
ATOM   1073  CG  PRO A 470     -15.698  -1.954   2.370  1.00  0.00           C  
ATOM   1074  CD  PRO A 470     -16.825  -2.091   3.356  1.00  0.00           C  
ATOM   1075  HA  PRO A 470     -16.228  -5.169   2.612  1.00  0.00           H  
ATOM   1076  HB2 PRO A 470     -14.427  -3.451   1.531  1.00  0.00           H  
ATOM   1077  HG2 PRO A 470     -14.809  -1.593   2.865  1.00  0.00           H  
ATOM   1078  HD2 PRO A 470     -16.688  -1.410   4.182  1.00  0.00           H  
ATOM   1079  N   GLN A 471     -13.742  -5.563   3.247  1.00  0.00           N  
ATOM   1080  CA  GLN A 471     -12.512  -5.977   3.913  1.00  0.00           C  
ATOM   1081  C   GLN A 471     -11.430  -6.378   2.912  1.00  0.00           C  
ATOM   1082  O   GLN A 471     -11.599  -7.329   2.149  1.00  0.00           O  
ATOM   1083  CB  GLN A 471     -12.794  -7.149   4.855  1.00  0.00           C  
ATOM   1084  CG  GLN A 471     -13.270  -6.723   6.234  1.00  0.00           C  
ATOM   1085  CD  GLN A 471     -13.611  -7.904   7.122  1.00  0.00           C  
ATOM   1086  OE1 GLN A 471     -13.399  -7.864   8.335  1.00  0.00           O  
ATOM   1087  NE2 GLN A 471     -14.141  -8.965   6.524  1.00  0.00           N  
ATOM   1088  H   GLN A 471     -14.009  -5.999   2.410  1.00  0.00           H  
ATOM   1089  HA  GLN A 471     -12.154  -5.142   4.496  1.00  0.00           H  
ATOM   1090  HB2 GLN A 471     -13.555  -7.776   4.414  1.00  0.00           H  
ATOM   1091  HG2 GLN A 471     -12.487  -6.150   6.709  1.00  0.00           H  
ATOM   1092 HE21 GLN A 471     -14.280  -8.929   5.554  1.00  0.00           H  
ATOM   1093 HE22 GLN A 471     -14.371  -9.742   7.076  1.00  0.00           H  
ATOM   1094  N   ILE A 472     -10.308  -5.662   2.941  1.00  0.00           N  
ATOM   1095  CA  ILE A 472      -9.187  -5.956   2.063  1.00  0.00           C  
ATOM   1096  C   ILE A 472      -8.085  -6.646   2.860  1.00  0.00           C  
ATOM   1097  O   ILE A 472      -7.658  -6.148   3.902  1.00  0.00           O  
ATOM   1098  CB  ILE A 472      -8.632  -4.674   1.395  1.00  0.00           C  
ATOM   1099  CG1 ILE A 472      -9.441  -4.325   0.140  1.00  0.00           C  
ATOM   1100  CG2 ILE A 472      -7.155  -4.831   1.047  1.00  0.00           C  
ATOM   1101  CD1 ILE A 472      -9.435  -5.412  -0.918  1.00  0.00           C  
ATOM   1102  H   ILE A 472     -10.224  -4.929   3.582  1.00  0.00           H  
ATOM   1103  HA  ILE A 472      -9.535  -6.624   1.290  1.00  0.00           H  
ATOM   1104  HB  ILE A 472      -8.720  -3.863   2.102  1.00  0.00           H  
ATOM   1105 HG12 ILE A 472     -10.466  -4.143   0.418  1.00  0.00           H  
ATOM   1106 HG21 ILE A 472      -6.587  -4.988   1.951  1.00  0.00           H  
ATOM   1107 HG22 ILE A 472      -7.029  -5.680   0.390  1.00  0.00           H  
ATOM   1108 HG23 ILE A 472      -6.805  -3.937   0.551  1.00  0.00           H  
ATOM   1109 HD11 ILE A 472      -8.737  -6.185  -0.636  1.00  0.00           H  
ATOM   1110 HD12 ILE A 472     -10.425  -5.835  -1.004  1.00  0.00           H  
ATOM   1111 HD13 ILE A 472      -9.142  -4.989  -1.867  1.00  0.00           H  
ATOM   1112  N   GLU A 473      -7.632  -7.795   2.373  1.00  0.00           N  
ATOM   1113  CA  GLU A 473      -6.588  -8.548   3.053  1.00  0.00           C  
ATOM   1114  C   GLU A 473      -5.258  -8.372   2.340  1.00  0.00           C  
ATOM   1115  O   GLU A 473      -5.064  -8.861   1.228  1.00  0.00           O  
ATOM   1116  CB  GLU A 473      -6.954 -10.032   3.121  1.00  0.00           C  
ATOM   1117  CG  GLU A 473      -6.397 -10.743   4.345  1.00  0.00           C  
ATOM   1118  CD  GLU A 473      -7.128 -12.034   4.655  1.00  0.00           C  
ATOM   1119  OE1 GLU A 473      -6.791 -13.068   4.042  1.00  0.00           O  
ATOM   1120  OE2 GLU A 473      -8.037 -12.009   5.512  1.00  0.00           O  
ATOM   1121  H   GLU A 473      -8.013  -8.147   1.542  1.00  0.00           H  
ATOM   1122  HA  GLU A 473      -6.499  -8.161   4.057  1.00  0.00           H  
ATOM   1123  HB2 GLU A 473      -8.030 -10.124   3.136  1.00  0.00           H  
ATOM   1124  HG2 GLU A 473      -5.356 -10.971   4.170  1.00  0.00           H  
ATOM   1125  N   VAL A 474      -4.345  -7.658   2.989  1.00  0.00           N  
ATOM   1126  CA  VAL A 474      -3.031  -7.403   2.418  1.00  0.00           C  
ATOM   1127  C   VAL A 474      -1.958  -8.263   3.078  1.00  0.00           C  
ATOM   1128  O   VAL A 474      -1.713  -8.161   4.279  1.00  0.00           O  
ATOM   1129  CB  VAL A 474      -2.641  -5.913   2.532  1.00  0.00           C  
ATOM   1130  CG1 VAL A 474      -3.537  -5.056   1.651  1.00  0.00           C  
ATOM   1131  CG2 VAL A 474      -2.692  -5.440   3.979  1.00  0.00           C  
ATOM   1132  H   VAL A 474      -4.564  -7.292   3.869  1.00  0.00           H  
ATOM   1133  HA  VAL A 474      -3.078  -7.657   1.368  1.00  0.00           H  
ATOM   1134  HB  VAL A 474      -1.626  -5.805   2.178  1.00  0.00           H  
ATOM   1135 HG11 VAL A 474      -4.491  -5.546   1.521  1.00  0.00           H  
ATOM   1136 HG12 VAL A 474      -3.687  -4.093   2.118  1.00  0.00           H  
ATOM   1137 HG13 VAL A 474      -3.069  -4.918   0.688  1.00  0.00           H  
ATOM   1138 HG21 VAL A 474      -3.607  -5.776   4.440  1.00  0.00           H  
ATOM   1139 HG22 VAL A 474      -1.847  -5.844   4.520  1.00  0.00           H  
ATOM   1140 HG23 VAL A 474      -2.652  -4.361   4.008  1.00  0.00           H  
ATOM   1141  N   THR A 475      -1.318  -9.106   2.274  1.00  0.00           N  
ATOM   1142  CA  THR A 475      -0.262  -9.983   2.754  1.00  0.00           C  
ATOM   1143  C   THR A 475       0.984  -9.809   1.904  1.00  0.00           C  
ATOM   1144  O   THR A 475       0.922  -9.890   0.676  1.00  0.00           O  
ATOM   1145  CB  THR A 475      -0.693 -11.462   2.725  1.00  0.00           C  
ATOM   1146  OG1 THR A 475      -1.849 -11.651   3.549  1.00  0.00           O  
ATOM   1147  CG2 THR A 475       0.433 -12.365   3.208  1.00  0.00           C  
ATOM   1148  H   THR A 475      -1.557  -9.132   1.328  1.00  0.00           H  
ATOM   1149  HA  THR A 475      -0.034  -9.711   3.772  1.00  0.00           H  
ATOM   1150  HB  THR A 475      -0.939 -11.730   1.707  1.00  0.00           H  
ATOM   1151  HG1 THR A 475      -2.577 -11.972   3.012  1.00  0.00           H  
ATOM   1152 HG21 THR A 475       0.337 -12.522   4.273  1.00  0.00           H  
ATOM   1153 HG22 THR A 475       1.385 -11.898   2.998  1.00  0.00           H  
ATOM   1154 HG23 THR A 475       0.378 -13.314   2.696  1.00  0.00           H  
ATOM   1155  N   PHE A 476       2.112  -9.556   2.552  1.00  0.00           N  
ATOM   1156  CA  PHE A 476       3.359  -9.355   1.834  1.00  0.00           C  
ATOM   1157  C   PHE A 476       4.483 -10.189   2.426  1.00  0.00           C  
ATOM   1158  O   PHE A 476       4.730 -10.161   3.631  1.00  0.00           O  
ATOM   1159  CB  PHE A 476       3.754  -7.875   1.829  1.00  0.00           C  
ATOM   1160  CG  PHE A 476       2.647  -6.938   2.224  1.00  0.00           C  
ATOM   1161  CD1 PHE A 476       2.194  -6.883   3.532  1.00  0.00           C  
ATOM   1162  CD2 PHE A 476       2.059  -6.113   1.281  1.00  0.00           C  
ATOM   1163  CE1 PHE A 476       1.176  -6.023   3.890  1.00  0.00           C  
ATOM   1164  CE2 PHE A 476       1.041  -5.249   1.633  1.00  0.00           C  
ATOM   1165  CZ  PHE A 476       0.599  -5.205   2.940  1.00  0.00           C  
ATOM   1166  H   PHE A 476       2.103  -9.492   3.532  1.00  0.00           H  
ATOM   1167  HA  PHE A 476       3.198  -9.672   0.815  1.00  0.00           H  
ATOM   1168  HB2 PHE A 476       4.578  -7.727   2.509  1.00  0.00           H  
ATOM   1169  HD1 PHE A 476       2.645  -7.521   4.277  1.00  0.00           H  
ATOM   1170  HD2 PHE A 476       2.403  -6.146   0.257  1.00  0.00           H  
ATOM   1171  HE1 PHE A 476       0.832  -5.988   4.913  1.00  0.00           H  
ATOM   1172  HE2 PHE A 476       0.591  -4.610   0.887  1.00  0.00           H  
ATOM   1173  HZ  PHE A 476      -0.197  -4.531   3.218  1.00  0.00           H  
ATOM   1174  N   ASP A 477       5.166 -10.925   1.559  1.00  0.00           N  
ATOM   1175  CA  ASP A 477       6.276 -11.768   1.977  1.00  0.00           C  
ATOM   1176  C   ASP A 477       7.568 -11.320   1.300  1.00  0.00           C  
ATOM   1177  O   ASP A 477       7.604 -11.119   0.086  1.00  0.00           O  
ATOM   1178  CB  ASP A 477       5.981 -13.236   1.652  1.00  0.00           C  
ATOM   1179  CG  ASP A 477       7.234 -14.031   1.339  1.00  0.00           C  
ATOM   1180  OD1 ASP A 477       7.930 -14.442   2.293  1.00  0.00           O  
ATOM   1181  OD2 ASP A 477       7.520 -14.242   0.143  1.00  0.00           O  
ATOM   1182  H   ASP A 477       4.918 -10.896   0.611  1.00  0.00           H  
ATOM   1183  HA  ASP A 477       6.389 -11.661   3.046  1.00  0.00           H  
ATOM   1184  HB2 ASP A 477       5.491 -13.692   2.500  1.00  0.00           H  
ATOM   1185  N   ILE A 478       8.623 -11.160   2.091  1.00  0.00           N  
ATOM   1186  CA  ILE A 478       9.913 -10.729   1.565  1.00  0.00           C  
ATOM   1187  C   ILE A 478      10.882 -11.904   1.476  1.00  0.00           C  
ATOM   1188  O   ILE A 478      11.040 -12.665   2.431  1.00  0.00           O  
ATOM   1189  CB  ILE A 478      10.529  -9.616   2.445  1.00  0.00           C  
ATOM   1190  CG1 ILE A 478       9.654  -8.355   2.397  1.00  0.00           C  
ATOM   1191  CG2 ILE A 478      11.953  -9.308   2.004  1.00  0.00           C  
ATOM   1192  CD1 ILE A 478       9.915  -7.465   1.198  1.00  0.00           C  
ATOM   1193  H   ILE A 478       8.531 -11.331   3.052  1.00  0.00           H  
ATOM   1194  HA  ILE A 478       9.752 -10.328   0.574  1.00  0.00           H  
ATOM   1195  HB  ILE A 478      10.567  -9.976   3.461  1.00  0.00           H  
ATOM   1196 HG12 ILE A 478       8.619  -8.652   2.360  1.00  0.00           H  
ATOM   1197 HG21 ILE A 478      11.955  -9.053   0.955  1.00  0.00           H  
ATOM   1198 HG22 ILE A 478      12.334  -8.478   2.576  1.00  0.00           H  
ATOM   1199 HG23 ILE A 478      12.576 -10.176   2.166  1.00  0.00           H  
ATOM   1200 HD11 ILE A 478      10.694  -6.756   1.438  1.00  0.00           H  
ATOM   1201 HD12 ILE A 478      10.226  -8.071   0.360  1.00  0.00           H  
ATOM   1202 HD13 ILE A 478       9.011  -6.933   0.940  1.00  0.00           H  
ATOM   1203  N   ASP A 479      11.523 -12.054   0.319  1.00  0.00           N  
ATOM   1204  CA  ASP A 479      12.471 -13.143   0.104  1.00  0.00           C  
ATOM   1205  C   ASP A 479      13.907 -12.637   0.152  1.00  0.00           C  
ATOM   1206  O   ASP A 479      14.154 -11.433   0.078  1.00  0.00           O  
ATOM   1207  CB  ASP A 479      12.205 -13.822  -1.241  1.00  0.00           C  
ATOM   1208  CG  ASP A 479      10.763 -14.263  -1.394  1.00  0.00           C  
ATOM   1209  OD1 ASP A 479       9.893 -13.389  -1.596  1.00  0.00           O  
ATOM   1210  OD2 ASP A 479      10.503 -15.481  -1.313  1.00  0.00           O  
ATOM   1211  H   ASP A 479      11.350 -11.420  -0.408  1.00  0.00           H  
ATOM   1212  HA  ASP A 479      12.329 -13.865   0.895  1.00  0.00           H  
ATOM   1213  HB2 ASP A 479      12.438 -13.131  -2.037  1.00  0.00           H  
ATOM   1214  N   ALA A 480      14.851 -13.566   0.278  1.00  0.00           N  
ATOM   1215  CA  ALA A 480      16.266 -13.220   0.340  1.00  0.00           C  
ATOM   1216  C   ALA A 480      16.731 -12.563  -0.954  1.00  0.00           C  
ATOM   1217  O   ALA A 480      17.752 -11.874  -0.979  1.00  0.00           O  
ATOM   1218  CB  ALA A 480      17.099 -14.459   0.634  1.00  0.00           C  
ATOM   1219  H   ALA A 480      14.588 -14.508   0.334  1.00  0.00           H  
ATOM   1220  HA  ALA A 480      16.402 -12.524   1.154  1.00  0.00           H  
ATOM   1221  HB1 ALA A 480      17.622 -14.762  -0.261  1.00  0.00           H  
ATOM   1222  HB2 ALA A 480      17.815 -14.235   1.411  1.00  0.00           H  
ATOM   1223  HB3 ALA A 480      16.452 -15.259   0.961  1.00  0.00           H  
ATOM   1224  N   ASP A 481      15.978 -12.778  -2.028  1.00  0.00           N  
ATOM   1225  CA  ASP A 481      16.315 -12.205  -3.325  1.00  0.00           C  
ATOM   1226  C   ASP A 481      15.850 -10.754  -3.418  1.00  0.00           C  
ATOM   1227  O   ASP A 481      15.791 -10.180  -4.505  1.00  0.00           O  
ATOM   1228  CB  ASP A 481      15.685 -13.030  -4.449  1.00  0.00           C  
ATOM   1229  CG  ASP A 481      16.723 -13.664  -5.353  1.00  0.00           C  
ATOM   1230  OD1 ASP A 481      17.473 -14.540  -4.874  1.00  0.00           O  
ATOM   1231  OD2 ASP A 481      16.784 -13.285  -6.541  1.00  0.00           O  
ATOM   1232  H   ASP A 481      15.177 -13.336  -1.946  1.00  0.00           H  
ATOM   1233  HA  ASP A 481      17.390 -12.234  -3.430  1.00  0.00           H  
ATOM   1234  HB2 ASP A 481      15.083 -13.816  -4.016  1.00  0.00           H  
ATOM   1235  N   GLY A 482      15.521 -10.168  -2.270  1.00  0.00           N  
ATOM   1236  CA  GLY A 482      15.066  -8.789  -2.243  1.00  0.00           C  
ATOM   1237  C   GLY A 482      13.735  -8.606  -2.945  1.00  0.00           C  
ATOM   1238  O   GLY A 482      13.439  -7.527  -3.458  1.00  0.00           O  
ATOM   1239  H   GLY A 482      15.588 -10.675  -1.434  1.00  0.00           H  
ATOM   1240  HA2 GLY A 482      14.966  -8.475  -1.215  1.00  0.00           H  
ATOM   1241  HA3 GLY A 482      15.805  -8.168  -2.729  1.00  0.00           H  
ATOM   1242  N   ILE A 483      12.932  -9.665  -2.968  1.00  0.00           N  
ATOM   1243  CA  ILE A 483      11.626  -9.622  -3.613  1.00  0.00           C  
ATOM   1244  C   ILE A 483      10.509  -9.484  -2.582  1.00  0.00           C  
ATOM   1245  O   ILE A 483      10.738  -9.641  -1.382  1.00  0.00           O  
ATOM   1246  CB  ILE A 483      11.382 -10.877  -4.470  1.00  0.00           C  
ATOM   1247  CG1 ILE A 483      12.687 -11.323  -5.134  1.00  0.00           C  
ATOM   1248  CG2 ILE A 483      10.319 -10.595  -5.519  1.00  0.00           C  
ATOM   1249  CD1 ILE A 483      12.551 -12.586  -5.959  1.00  0.00           C  
ATOM   1250  H   ILE A 483      13.227 -10.497  -2.542  1.00  0.00           H  
ATOM   1251  HA  ILE A 483      11.604  -8.760  -4.266  1.00  0.00           H  
ATOM   1252  HB  ILE A 483      11.022 -11.666  -3.826  1.00  0.00           H  
ATOM   1253 HG12 ILE A 483      13.035 -10.537  -5.788  1.00  0.00           H  
ATOM   1254 HG21 ILE A 483       9.367 -10.432  -5.032  1.00  0.00           H  
ATOM   1255 HG22 ILE A 483      10.592  -9.713  -6.079  1.00  0.00           H  
ATOM   1256 HG23 ILE A 483      10.241 -11.437  -6.189  1.00  0.00           H  
ATOM   1257 HD11 ILE A 483      13.158 -12.503  -6.848  1.00  0.00           H  
ATOM   1258 HD12 ILE A 483      12.879 -13.433  -5.376  1.00  0.00           H  
ATOM   1259 HD13 ILE A 483      11.517 -12.722  -6.240  1.00  0.00           H  
ATOM   1260  N   LEU A 484       9.306  -9.174  -3.054  1.00  0.00           N  
ATOM   1261  CA  LEU A 484       8.162  -8.998  -2.181  1.00  0.00           C  
ATOM   1262  C   LEU A 484       6.871  -9.388  -2.895  1.00  0.00           C  
ATOM   1263  O   LEU A 484       6.616  -8.953  -4.018  1.00  0.00           O  
ATOM   1264  CB  LEU A 484       8.090  -7.542  -1.730  1.00  0.00           C  
ATOM   1265  CG  LEU A 484       6.749  -7.115  -1.155  1.00  0.00           C  
ATOM   1266  CD1 LEU A 484       6.582  -7.664   0.250  1.00  0.00           C  
ATOM   1267  CD2 LEU A 484       6.621  -5.599  -1.159  1.00  0.00           C  
ATOM   1268  H   LEU A 484       9.187  -9.048  -4.016  1.00  0.00           H  
ATOM   1269  HA  LEU A 484       8.292  -9.630  -1.314  1.00  0.00           H  
ATOM   1270  HB2 LEU A 484       8.849  -7.382  -0.977  1.00  0.00           H  
ATOM   1271  HG  LEU A 484       5.963  -7.523  -1.773  1.00  0.00           H  
ATOM   1272 HD11 LEU A 484       5.938  -8.529   0.223  1.00  0.00           H  
ATOM   1273 HD12 LEU A 484       7.548  -7.946   0.644  1.00  0.00           H  
ATOM   1274 HD13 LEU A 484       6.144  -6.905   0.882  1.00  0.00           H  
ATOM   1275 HD21 LEU A 484       7.498  -5.162  -0.705  1.00  0.00           H  
ATOM   1276 HD22 LEU A 484       6.528  -5.247  -2.176  1.00  0.00           H  
ATOM   1277 HD23 LEU A 484       5.744  -5.311  -0.596  1.00  0.00           H  
ATOM   1278  N   HIS A 485       6.060 -10.205  -2.234  1.00  0.00           N  
ATOM   1279  CA  HIS A 485       4.794 -10.649  -2.802  1.00  0.00           C  
ATOM   1280  C   HIS A 485       3.630  -9.916  -2.145  1.00  0.00           C  
ATOM   1281  O   HIS A 485       3.300 -10.175  -0.991  1.00  0.00           O  
ATOM   1282  CB  HIS A 485       4.631 -12.160  -2.619  1.00  0.00           C  
ATOM   1283  CG  HIS A 485       5.225 -12.969  -3.731  1.00  0.00           C  
ATOM   1284  ND1 HIS A 485       4.824 -14.257  -4.024  1.00  0.00           N  
ATOM   1285  CD2 HIS A 485       6.195 -12.668  -4.628  1.00  0.00           C  
ATOM   1286  CE1 HIS A 485       5.522 -14.712  -5.050  1.00  0.00           C  
ATOM   1287  NE2 HIS A 485       6.359 -13.767  -5.435  1.00  0.00           N  
ATOM   1288  H   HIS A 485       6.317 -10.514  -1.341  1.00  0.00           H  
ATOM   1289  HA  HIS A 485       4.802 -10.419  -3.857  1.00  0.00           H  
ATOM   1290  HB2 HIS A 485       5.113 -12.458  -1.701  1.00  0.00           H  
ATOM   1291  HD1 HIS A 485       4.133 -14.763  -3.547  1.00  0.00           H  
ATOM   1292  HD2 HIS A 485       6.739 -11.736  -4.695  1.00  0.00           H  
ATOM   1293  HE1 HIS A 485       5.421 -15.689  -5.499  1.00  0.00           H  
ATOM   1294  HE2 HIS A 485       7.028 -13.859  -6.144  1.00  0.00           H  
ATOM   1295  N   VAL A 486       3.013  -8.997  -2.882  1.00  0.00           N  
ATOM   1296  CA  VAL A 486       1.892  -8.224  -2.357  1.00  0.00           C  
ATOM   1297  C   VAL A 486       0.566  -8.736  -2.906  1.00  0.00           C  
ATOM   1298  O   VAL A 486       0.475  -9.114  -4.074  1.00  0.00           O  
ATOM   1299  CB  VAL A 486       2.039  -6.729  -2.697  1.00  0.00           C  
ATOM   1300  CG1 VAL A 486       0.970  -5.909  -1.989  1.00  0.00           C  
ATOM   1301  CG2 VAL A 486       3.430  -6.236  -2.332  1.00  0.00           C  
ATOM   1302  H   VAL A 486       3.325  -8.830  -3.798  1.00  0.00           H  
ATOM   1303  HA  VAL A 486       1.891  -8.329  -1.282  1.00  0.00           H  
ATOM   1304  HB  VAL A 486       1.908  -6.607  -3.764  1.00  0.00           H  
ATOM   1305 HG11 VAL A 486       0.505  -6.510  -1.222  1.00  0.00           H  
ATOM   1306 HG12 VAL A 486       1.425  -5.039  -1.537  1.00  0.00           H  
ATOM   1307 HG13 VAL A 486       0.224  -5.596  -2.703  1.00  0.00           H  
ATOM   1308 HG21 VAL A 486       4.006  -6.087  -3.233  1.00  0.00           H  
ATOM   1309 HG22 VAL A 486       3.352  -5.301  -1.797  1.00  0.00           H  
ATOM   1310 HG23 VAL A 486       3.922  -6.969  -1.706  1.00  0.00           H  
ATOM   1311  N   SER A 487      -0.457  -8.764  -2.052  1.00  0.00           N  
ATOM   1312  CA  SER A 487      -1.772  -9.253  -2.459  1.00  0.00           C  
ATOM   1313  C   SER A 487      -2.904  -8.603  -1.662  1.00  0.00           C  
ATOM   1314  O   SER A 487      -2.828  -8.484  -0.440  1.00  0.00           O  
ATOM   1315  CB  SER A 487      -1.837 -10.769  -2.269  1.00  0.00           C  
ATOM   1316  OG  SER A 487      -2.296 -11.415  -3.443  1.00  0.00           O  
ATOM   1317  H   SER A 487      -0.320  -8.462  -1.129  1.00  0.00           H  
ATOM   1318  HA  SER A 487      -1.904  -9.027  -3.506  1.00  0.00           H  
ATOM   1319  HB2 SER A 487      -0.852 -11.142  -2.029  1.00  0.00           H  
ATOM   1320  HG  SER A 487      -3.069 -11.947  -3.235  1.00  0.00           H  
ATOM   1321  N   ALA A 488      -3.972  -8.223  -2.365  1.00  0.00           N  
ATOM   1322  CA  ALA A 488      -5.148  -7.627  -1.729  1.00  0.00           C  
ATOM   1323  C   ALA A 488      -6.388  -8.437  -2.086  1.00  0.00           C  
ATOM   1324  O   ALA A 488      -6.608  -8.771  -3.250  1.00  0.00           O  
ATOM   1325  CB  ALA A 488      -5.329  -6.165  -2.134  1.00  0.00           C  
ATOM   1326  H   ALA A 488      -3.981  -8.373  -3.334  1.00  0.00           H  
ATOM   1327  HA  ALA A 488      -5.001  -7.668  -0.658  1.00  0.00           H  
ATOM   1328  HB1 ALA A 488      -5.636  -6.109  -3.168  1.00  0.00           H  
ATOM   1329  HB2 ALA A 488      -6.091  -5.707  -1.510  1.00  0.00           H  
ATOM   1330  HB3 ALA A 488      -4.397  -5.636  -2.005  1.00  0.00           H  
ATOM   1331  N   LYS A 489      -7.191  -8.760  -1.081  1.00  0.00           N  
ATOM   1332  CA  LYS A 489      -8.403  -9.541  -1.295  1.00  0.00           C  
ATOM   1333  C   LYS A 489      -9.617  -8.813  -0.738  1.00  0.00           C  
ATOM   1334  O   LYS A 489      -9.595  -8.328   0.389  1.00  0.00           O  
ATOM   1335  CB  LYS A 489      -8.270 -10.917  -0.639  1.00  0.00           C  
ATOM   1336  CG  LYS A 489      -9.396 -11.876  -0.997  1.00  0.00           C  
ATOM   1337  CD  LYS A 489      -9.616 -12.910   0.096  1.00  0.00           C  
ATOM   1338  CE  LYS A 489      -8.639 -14.068  -0.027  1.00  0.00           C  
ATOM   1339  NZ  LYS A 489      -8.064 -14.448   1.293  1.00  0.00           N  
ATOM   1340  H   LYS A 489      -6.960  -8.472  -0.174  1.00  0.00           H  
ATOM   1341  HA  LYS A 489      -8.532  -9.671  -2.359  1.00  0.00           H  
ATOM   1342  HB2 LYS A 489      -7.337 -11.363  -0.949  1.00  0.00           H  
ATOM   1343  HG2 LYS A 489     -10.306 -11.311  -1.134  1.00  0.00           H  
ATOM   1344  HD2 LYS A 489      -9.481 -12.439   1.057  1.00  0.00           H  
ATOM   1345  HE2 LYS A 489      -9.157 -14.918  -0.443  1.00  0.00           H  
ATOM   1346  HZ1 LYS A 489      -7.838 -13.594   1.842  1.00  0.00           H  
ATOM   1347  HZ2 LYS A 489      -7.195 -15.002   1.158  1.00  0.00           H  
ATOM   1348  HZ3 LYS A 489      -8.747 -15.022   1.827  1.00  0.00           H  
ATOM   1349  N   ASP A 490     -10.677  -8.738  -1.533  1.00  0.00           N  
ATOM   1350  CA  ASP A 490     -11.895  -8.060  -1.111  1.00  0.00           C  
ATOM   1351  C   ASP A 490     -12.973  -9.065  -0.729  1.00  0.00           C  
ATOM   1352  O   ASP A 490     -13.044 -10.159  -1.290  1.00  0.00           O  
ATOM   1353  CB  ASP A 490     -12.406  -7.147  -2.226  1.00  0.00           C  
ATOM   1354  CG  ASP A 490     -12.065  -7.673  -3.605  1.00  0.00           C  
ATOM   1355  OD1 ASP A 490     -12.510  -8.791  -3.940  1.00  0.00           O  
ATOM   1356  OD2 ASP A 490     -11.353  -6.968  -4.351  1.00  0.00           O  
ATOM   1357  H   ASP A 490     -10.638  -9.143  -2.424  1.00  0.00           H  
ATOM   1358  HA  ASP A 490     -11.656  -7.458  -0.247  1.00  0.00           H  
ATOM   1359  HB2 ASP A 490     -13.481  -7.063  -2.149  1.00  0.00           H  
ATOM   1360  N   LYS A 491     -13.808  -8.685   0.230  1.00  0.00           N  
ATOM   1361  CA  LYS A 491     -14.883  -9.552   0.691  1.00  0.00           C  
ATOM   1362  C   LYS A 491     -16.225  -9.091   0.140  1.00  0.00           C  
ATOM   1363  O   LYS A 491     -16.923  -8.288   0.761  1.00  0.00           O  
ATOM   1364  CB  LYS A 491     -14.931  -9.589   2.219  1.00  0.00           C  
ATOM   1365  CG  LYS A 491     -15.182 -10.980   2.784  1.00  0.00           C  
ATOM   1366  CD  LYS A 491     -16.622 -11.422   2.561  1.00  0.00           C  
ATOM   1367  CE  LYS A 491     -16.749 -12.311   1.333  1.00  0.00           C  
ATOM   1368  NZ  LYS A 491     -18.058 -12.126   0.647  1.00  0.00           N  
ATOM   1369  H   LYS A 491     -13.698  -7.801   0.638  1.00  0.00           H  
ATOM   1370  HA  LYS A 491     -14.683 -10.548   0.323  1.00  0.00           H  
ATOM   1371  HB2 LYS A 491     -13.989  -9.230   2.607  1.00  0.00           H  
ATOM   1372  HG2 LYS A 491     -14.522 -11.680   2.295  1.00  0.00           H  
ATOM   1373  HD2 LYS A 491     -16.957 -11.972   3.427  1.00  0.00           H  
ATOM   1374  HE2 LYS A 491     -15.954 -12.067   0.643  1.00  0.00           H  
ATOM   1375  HZ1 LYS A 491     -18.835 -12.412   1.276  1.00  0.00           H  
ATOM   1376  HZ2 LYS A 491     -18.094 -12.705  -0.216  1.00  0.00           H  
ATOM   1377  HZ3 LYS A 491     -18.187 -11.128   0.385  1.00  0.00           H  
ATOM   1378  N   ASN A 492     -16.573  -9.610  -1.033  1.00  0.00           N  
ATOM   1379  CA  ASN A 492     -17.828  -9.271  -1.692  1.00  0.00           C  
ATOM   1380  C   ASN A 492     -18.007 -10.106  -2.955  1.00  0.00           C  
ATOM   1381  O   ASN A 492     -19.121 -10.272  -3.451  1.00  0.00           O  
ATOM   1382  CB  ASN A 492     -17.866  -7.781  -2.040  1.00  0.00           C  
ATOM   1383  CG  ASN A 492     -17.183  -7.474  -3.359  1.00  0.00           C  
ATOM   1384  OD1 ASN A 492     -15.960  -7.556  -3.470  1.00  0.00           O  
ATOM   1385  ND2 ASN A 492     -17.974  -7.121  -4.365  1.00  0.00           N  
ATOM   1386  H   ASN A 492     -15.965 -10.244  -1.467  1.00  0.00           H  
ATOM   1387  HA  ASN A 492     -18.634  -9.494  -1.009  1.00  0.00           H  
ATOM   1388  HB2 ASN A 492     -18.895  -7.459  -2.106  1.00  0.00           H  
ATOM   1389 HD21 ASN A 492     -18.939  -7.078  -4.203  1.00  0.00           H  
ATOM   1390 HD22 ASN A 492     -17.559  -6.917  -5.229  1.00  0.00           H  
ATOM   1391  N   SER A 493     -16.896 -10.628  -3.469  1.00  0.00           N  
ATOM   1392  CA  SER A 493     -16.917 -11.448  -4.674  1.00  0.00           C  
ATOM   1393  C   SER A 493     -15.773 -12.459  -4.659  1.00  0.00           C  
ATOM   1394  O   SER A 493     -15.919 -13.581  -5.143  1.00  0.00           O  
ATOM   1395  CB  SER A 493     -16.820 -10.563  -5.918  1.00  0.00           C  
ATOM   1396  OG  SER A 493     -16.105  -9.372  -5.643  1.00  0.00           O  
ATOM   1397  H   SER A 493     -16.040 -10.457  -3.026  1.00  0.00           H  
ATOM   1398  HA  SER A 493     -17.855 -11.983  -4.695  1.00  0.00           H  
ATOM   1399  HB2 SER A 493     -16.310 -11.102  -6.701  1.00  0.00           H  
ATOM   1400  HG  SER A 493     -16.617  -8.615  -5.939  1.00  0.00           H  
ATOM   1401  N   GLY A 494     -14.637 -12.053  -4.098  1.00  0.00           N  
ATOM   1402  CA  GLY A 494     -13.486 -12.936  -4.027  1.00  0.00           C  
ATOM   1403  C   GLY A 494     -12.394 -12.555  -5.008  1.00  0.00           C  
ATOM   1404  O   GLY A 494     -11.678 -13.419  -5.513  1.00  0.00           O  
ATOM   1405  H   GLY A 494     -14.580 -11.147  -3.726  1.00  0.00           H  
ATOM   1406  HA2 GLY A 494     -13.081 -12.901  -3.026  1.00  0.00           H  
ATOM   1407  HA3 GLY A 494     -13.808 -13.945  -4.238  1.00  0.00           H  
ATOM   1408  N   LYS A 495     -12.266 -11.258  -5.275  1.00  0.00           N  
ATOM   1409  CA  LYS A 495     -11.251 -10.764  -6.199  1.00  0.00           C  
ATOM   1410  C   LYS A 495      -9.944 -10.479  -5.468  1.00  0.00           C  
ATOM   1411  O   LYS A 495      -9.888  -9.621  -4.586  1.00  0.00           O  
ATOM   1412  CB  LYS A 495     -11.745  -9.495  -6.898  1.00  0.00           C  
ATOM   1413  CG  LYS A 495     -12.864  -9.745  -7.897  1.00  0.00           C  
ATOM   1414  CD  LYS A 495     -12.349 -10.415  -9.162  1.00  0.00           C  
ATOM   1415  CE  LYS A 495     -13.467 -11.128  -9.904  1.00  0.00           C  
ATOM   1416  NZ  LYS A 495     -13.023 -12.437 -10.457  1.00  0.00           N  
ATOM   1417  H   LYS A 495     -12.866 -10.619  -4.838  1.00  0.00           H  
ATOM   1418  HA  LYS A 495     -11.077 -11.529  -6.942  1.00  0.00           H  
ATOM   1419  HB2 LYS A 495     -12.108  -8.805  -6.151  1.00  0.00           H  
ATOM   1420  HG2 LYS A 495     -13.605 -10.383  -7.441  1.00  0.00           H  
ATOM   1421  HD2 LYS A 495     -11.923  -9.662  -9.808  1.00  0.00           H  
ATOM   1422  HE2 LYS A 495     -14.286 -11.295  -9.222  1.00  0.00           H  
ATOM   1423  HZ1 LYS A 495     -12.696 -12.320 -11.438  1.00  0.00           H  
ATOM   1424  HZ2 LYS A 495     -13.811 -13.115 -10.446  1.00  0.00           H  
ATOM   1425  HZ3 LYS A 495     -12.243 -12.821  -9.886  1.00  0.00           H  
ATOM   1426  N   GLU A 496      -8.892 -11.205  -5.837  1.00  0.00           N  
ATOM   1427  CA  GLU A 496      -7.585 -11.031  -5.213  1.00  0.00           C  
ATOM   1428  C   GLU A 496      -6.464 -11.359  -6.195  1.00  0.00           C  
ATOM   1429  O   GLU A 496      -6.554 -12.321  -6.958  1.00  0.00           O  
ATOM   1430  CB  GLU A 496      -7.477 -11.916  -3.968  1.00  0.00           C  
ATOM   1431  CG  GLU A 496      -6.097 -11.930  -3.341  1.00  0.00           C  
ATOM   1432  CD  GLU A 496      -5.780 -13.246  -2.660  1.00  0.00           C  
ATOM   1433  OE1 GLU A 496      -5.857 -14.297  -3.332  1.00  0.00           O  
ATOM   1434  OE2 GLU A 496      -5.456 -13.227  -1.454  1.00  0.00           O  
ATOM   1435  H   GLU A 496      -8.999 -11.873  -6.545  1.00  0.00           H  
ATOM   1436  HA  GLU A 496      -7.496  -9.996  -4.917  1.00  0.00           H  
ATOM   1437  HB2 GLU A 496      -8.168 -11.557  -3.229  1.00  0.00           H  
ATOM   1438  HG2 GLU A 496      -5.372 -11.756  -4.113  1.00  0.00           H  
ATOM   1439  N   GLN A 497      -5.411 -10.548  -6.171  1.00  0.00           N  
ATOM   1440  CA  GLN A 497      -4.269 -10.745  -7.059  1.00  0.00           C  
ATOM   1441  C   GLN A 497      -2.956 -10.489  -6.325  1.00  0.00           C  
ATOM   1442  O   GLN A 497      -2.915  -9.725  -5.360  1.00  0.00           O  
ATOM   1443  CB  GLN A 497      -4.380  -9.820  -8.272  1.00  0.00           C  
ATOM   1444  CG  GLN A 497      -5.215 -10.399  -9.402  1.00  0.00           C  
ATOM   1445  CD  GLN A 497      -4.379 -10.769 -10.612  1.00  0.00           C  
ATOM   1446  OE1 GLN A 497      -4.478 -11.879 -11.135  1.00  0.00           O  
ATOM   1447  NE2 GLN A 497      -3.550  -9.836 -11.065  1.00  0.00           N  
ATOM   1448  H   GLN A 497      -5.401  -9.796  -5.541  1.00  0.00           H  
ATOM   1449  HA  GLN A 497      -4.285 -11.770  -7.398  1.00  0.00           H  
ATOM   1450  HB2 GLN A 497      -4.833  -8.889  -7.961  1.00  0.00           H  
ATOM   1451  HG2 GLN A 497      -5.714 -11.287  -9.046  1.00  0.00           H  
ATOM   1452 HE21 GLN A 497      -3.524  -8.973 -10.599  1.00  0.00           H  
ATOM   1453 HE22 GLN A 497      -2.998 -10.047 -11.846  1.00  0.00           H  
ATOM   1454  N   LYS A 498      -1.885 -11.131  -6.787  1.00  0.00           N  
ATOM   1455  CA  LYS A 498      -0.570 -10.967  -6.167  1.00  0.00           C  
ATOM   1456  C   LYS A 498       0.503 -10.686  -7.214  1.00  0.00           C  
ATOM   1457  O   LYS A 498       0.484 -11.254  -8.306  1.00  0.00           O  
ATOM   1458  CB  LYS A 498      -0.191 -12.210  -5.354  1.00  0.00           C  
ATOM   1459  CG  LYS A 498      -0.990 -13.458  -5.707  1.00  0.00           C  
ATOM   1460  CD  LYS A 498      -0.090 -14.563  -6.235  1.00  0.00           C  
ATOM   1461  CE  LYS A 498       0.172 -14.404  -7.724  1.00  0.00           C  
ATOM   1462  NZ  LYS A 498       1.597 -14.670  -8.069  1.00  0.00           N  
ATOM   1463  H   LYS A 498      -1.979 -11.723  -7.561  1.00  0.00           H  
ATOM   1464  HA  LYS A 498      -0.629 -10.121  -5.500  1.00  0.00           H  
ATOM   1465  HB2 LYS A 498       0.854 -12.424  -5.516  1.00  0.00           H  
ATOM   1466  HG2 LYS A 498      -1.494 -13.812  -4.820  1.00  0.00           H  
ATOM   1467  HD2 LYS A 498       0.851 -14.529  -5.708  1.00  0.00           H  
ATOM   1468  HE2 LYS A 498      -0.455 -15.100  -8.262  1.00  0.00           H  
ATOM   1469  HZ1 LYS A 498       1.724 -14.650  -9.101  1.00  0.00           H  
ATOM   1470  HZ2 LYS A 498       1.882 -15.603  -7.713  1.00  0.00           H  
ATOM   1471  HZ3 LYS A 498       2.209 -13.946  -7.640  1.00  0.00           H  
ATOM   1472  N   ILE A 499       1.435  -9.798  -6.873  1.00  0.00           N  
ATOM   1473  CA  ILE A 499       2.518  -9.430  -7.783  1.00  0.00           C  
ATOM   1474  C   ILE A 499       3.884  -9.580  -7.115  1.00  0.00           C  
ATOM   1475  O   ILE A 499       3.983  -9.690  -5.892  1.00  0.00           O  
ATOM   1476  CB  ILE A 499       2.367  -7.976  -8.275  1.00  0.00           C  
ATOM   1477  CG1 ILE A 499       0.886  -7.602  -8.418  1.00  0.00           C  
ATOM   1478  CG2 ILE A 499       3.105  -7.779  -9.593  1.00  0.00           C  
ATOM   1479  CD1 ILE A 499       0.157  -8.380  -9.499  1.00  0.00           C  
ATOM   1480  H   ILE A 499       1.392  -9.377  -5.989  1.00  0.00           H  
ATOM   1481  HA  ILE A 499       2.472 -10.085  -8.640  1.00  0.00           H  
ATOM   1482  HB  ILE A 499       2.821  -7.327  -7.542  1.00  0.00           H  
ATOM   1483 HG12 ILE A 499       0.384  -7.790  -7.480  1.00  0.00           H  
ATOM   1484 HG21 ILE A 499       2.443  -8.009 -10.415  1.00  0.00           H  
ATOM   1485 HG22 ILE A 499       3.433  -6.753  -9.671  1.00  0.00           H  
ATOM   1486 HG23 ILE A 499       3.962  -8.434  -9.626  1.00  0.00           H  
ATOM   1487 HD11 ILE A 499       0.535  -8.089 -10.469  1.00  0.00           H  
ATOM   1488 HD12 ILE A 499       0.323  -9.438  -9.352  1.00  0.00           H  
ATOM   1489 HD13 ILE A 499      -0.901  -8.170  -9.445  1.00  0.00           H  
ATOM   1490  N   THR A 500       4.937  -9.572  -7.931  1.00  0.00           N  
ATOM   1491  CA  THR A 500       6.303  -9.696  -7.431  1.00  0.00           C  
ATOM   1492  C   THR A 500       7.075  -8.392  -7.635  1.00  0.00           C  
ATOM   1493  O   THR A 500       7.123  -7.854  -8.742  1.00  0.00           O  
ATOM   1494  CB  THR A 500       7.052 -10.853  -8.124  1.00  0.00           C  
ATOM   1495  OG1 THR A 500       8.340 -11.031  -7.531  1.00  0.00           O  
ATOM   1496  CG2 THR A 500       7.213 -10.588  -9.613  1.00  0.00           C  
ATOM   1497  H   THR A 500       4.791  -9.474  -8.895  1.00  0.00           H  
ATOM   1498  HA  THR A 500       6.251  -9.910  -6.372  1.00  0.00           H  
ATOM   1499  HB  THR A 500       6.478 -11.760  -7.997  1.00  0.00           H  
ATOM   1500  HG1 THR A 500       8.864 -11.624  -8.074  1.00  0.00           H  
ATOM   1501 HG21 THR A 500       7.218 -11.526 -10.148  1.00  0.00           H  
ATOM   1502 HG22 THR A 500       8.146 -10.070  -9.785  1.00  0.00           H  
ATOM   1503 HG23 THR A 500       6.393  -9.978  -9.961  1.00  0.00           H  
ATOM   1504  N   ILE A 501       7.663  -7.874  -6.559  1.00  0.00           N  
ATOM   1505  CA  ILE A 501       8.415  -6.622  -6.629  1.00  0.00           C  
ATOM   1506  C   ILE A 501       9.765  -6.736  -5.929  1.00  0.00           C  
ATOM   1507  O   ILE A 501       9.907  -7.465  -4.949  1.00  0.00           O  
ATOM   1508  CB  ILE A 501       7.638  -5.450  -5.993  1.00  0.00           C  
ATOM   1509  CG1 ILE A 501       6.144  -5.780  -5.872  1.00  0.00           C  
ATOM   1510  CG2 ILE A 501       7.849  -4.176  -6.800  1.00  0.00           C  
ATOM   1511  CD1 ILE A 501       5.397  -5.754  -7.189  1.00  0.00           C  
ATOM   1512  H   ILE A 501       7.582  -8.336  -5.699  1.00  0.00           H  
ATOM   1513  HA  ILE A 501       8.582  -6.390  -7.670  1.00  0.00           H  
ATOM   1514  HB  ILE A 501       8.039  -5.285  -5.004  1.00  0.00           H  
ATOM   1515 HG12 ILE A 501       6.035  -6.768  -5.452  1.00  0.00           H  
ATOM   1516 HG21 ILE A 501       8.368  -4.412  -7.717  1.00  0.00           H  
ATOM   1517 HG22 ILE A 501       6.890  -3.735  -7.033  1.00  0.00           H  
ATOM   1518 HG23 ILE A 501       8.436  -3.477  -6.223  1.00  0.00           H  
ATOM   1519 HD11 ILE A 501       5.428  -4.756  -7.601  1.00  0.00           H  
ATOM   1520 HD12 ILE A 501       5.861  -6.443  -7.879  1.00  0.00           H  
ATOM   1521 HD13 ILE A 501       4.369  -6.044  -7.024  1.00  0.00           H  
ATOM   1522  N   LYS A 502      10.750  -5.997  -6.430  1.00  0.00           N  
ATOM   1523  CA  LYS A 502      12.084  -5.998  -5.841  1.00  0.00           C  
ATOM   1524  C   LYS A 502      12.130  -5.036  -4.657  1.00  0.00           C  
ATOM   1525  O   LYS A 502      12.802  -4.004  -4.705  1.00  0.00           O  
ATOM   1526  CB  LYS A 502      13.129  -5.601  -6.885  1.00  0.00           C  
ATOM   1527  CG  LYS A 502      12.958  -6.312  -8.217  1.00  0.00           C  
ATOM   1528  CD  LYS A 502      13.993  -5.850  -9.229  1.00  0.00           C  
ATOM   1529  CE  LYS A 502      13.430  -4.780 -10.150  1.00  0.00           C  
ATOM   1530  NZ  LYS A 502      13.680  -3.407  -9.628  1.00  0.00           N  
ATOM   1531  H   LYS A 502      10.571  -5.424  -7.205  1.00  0.00           H  
ATOM   1532  HA  LYS A 502      12.294  -6.999  -5.490  1.00  0.00           H  
ATOM   1533  HB2 LYS A 502      13.063  -4.538  -7.058  1.00  0.00           H  
ATOM   1534  HG2 LYS A 502      13.069  -7.375  -8.064  1.00  0.00           H  
ATOM   1535  HD2 LYS A 502      14.843  -5.446  -8.701  1.00  0.00           H  
ATOM   1536  HE2 LYS A 502      13.896  -4.877 -11.119  1.00  0.00           H  
ATOM   1537  HZ1 LYS A 502      14.498  -3.413  -8.984  1.00  0.00           H  
ATOM   1538  HZ2 LYS A 502      12.847  -3.064  -9.109  1.00  0.00           H  
ATOM   1539  HZ3 LYS A 502      13.877  -2.756 -10.414  1.00  0.00           H  
ATOM   1540  N   ALA A 503      11.393  -5.376  -3.604  1.00  0.00           N  
ATOM   1541  CA  ALA A 503      11.321  -4.541  -2.410  1.00  0.00           C  
ATOM   1542  C   ALA A 503      12.680  -4.368  -1.744  1.00  0.00           C  
ATOM   1543  O   ALA A 503      13.381  -3.388  -1.997  1.00  0.00           O  
ATOM   1544  CB  ALA A 503      10.323  -5.125  -1.425  1.00  0.00           C  
ATOM   1545  H   ALA A 503      10.870  -6.203  -3.638  1.00  0.00           H  
ATOM   1546  HA  ALA A 503      10.958  -3.570  -2.710  1.00  0.00           H  
ATOM   1547  HB1 ALA A 503       9.320  -4.890  -1.748  1.00  0.00           H  
ATOM   1548  HB2 ALA A 503      10.446  -6.197  -1.381  1.00  0.00           H  
ATOM   1549  HB3 ALA A 503      10.494  -4.701  -0.447  1.00  0.00           H  
ATOM   1550  N   SER A 504      13.037  -5.314  -0.874  1.00  0.00           N  
ATOM   1551  CA  SER A 504      14.306  -5.252  -0.155  1.00  0.00           C  
ATOM   1552  C   SER A 504      14.322  -4.045   0.777  1.00  0.00           C  
ATOM   1553  O   SER A 504      15.187  -3.176   0.670  1.00  0.00           O  
ATOM   1554  CB  SER A 504      15.473  -5.167  -1.139  1.00  0.00           C  
ATOM   1555  OG  SER A 504      16.513  -6.063  -0.785  1.00  0.00           O  
ATOM   1556  H   SER A 504      12.428  -6.063  -0.705  1.00  0.00           H  
ATOM   1557  HA  SER A 504      14.401  -6.154   0.433  1.00  0.00           H  
ATOM   1558  HB2 SER A 504      15.123  -5.415  -2.128  1.00  0.00           H  
ATOM   1559  HG  SER A 504      16.993  -6.325  -1.574  1.00  0.00           H  
ATOM   1560  N   SER A 505      13.346  -3.990   1.682  1.00  0.00           N  
ATOM   1561  CA  SER A 505      13.241  -2.877   2.617  1.00  0.00           C  
ATOM   1562  C   SER A 505      12.672  -3.322   3.963  1.00  0.00           C  
ATOM   1563  O   SER A 505      12.350  -4.494   4.159  1.00  0.00           O  
ATOM   1564  CB  SER A 505      12.357  -1.785   2.015  1.00  0.00           C  
ATOM   1565  OG  SER A 505      12.041  -2.072   0.664  1.00  0.00           O  
ATOM   1566  H   SER A 505      12.678  -4.704   1.710  1.00  0.00           H  
ATOM   1567  HA  SER A 505      14.231  -2.477   2.772  1.00  0.00           H  
ATOM   1568  HB2 SER A 505      11.440  -1.716   2.578  1.00  0.00           H  
ATOM   1569  HG  SER A 505      11.556  -1.337   0.284  1.00  0.00           H  
ATOM   1570  N   GLY A 506      12.550  -2.369   4.886  1.00  0.00           N  
ATOM   1571  CA  GLY A 506      12.021  -2.659   6.210  1.00  0.00           C  
ATOM   1572  C   GLY A 506      12.337  -1.553   7.202  1.00  0.00           C  
ATOM   1573  O   GLY A 506      13.497  -1.235   7.412  1.00  0.00           O  
ATOM   1574  H   GLY A 506      12.824  -1.454   4.664  1.00  0.00           H  
ATOM   1575  HA2 GLY A 506      10.951  -2.775   6.140  1.00  0.00           H  
ATOM   1576  HA3 GLY A 506      12.452  -3.583   6.565  1.00  0.00           H  
ATOM   1577  N   LEU A 507      11.304  -0.951   7.797  1.00  0.00           N  
ATOM   1578  CA  LEU A 507      11.482   0.146   8.761  1.00  0.00           C  
ATOM   1579  C   LEU A 507      12.700  -0.056   9.654  1.00  0.00           C  
ATOM   1580  O   LEU A 507      12.679  -0.988  10.485  1.00  0.00           O  
ATOM   1581  CB  LEU A 507      10.239   0.295   9.634  1.00  0.00           C  
ATOM   1582  CG  LEU A 507      10.351   1.329  10.757  1.00  0.00           C  
ATOM   1583  CD1 LEU A 507      10.464   2.733  10.181  1.00  0.00           C  
ATOM   1584  CD2 LEU A 507       9.155   1.230  11.692  1.00  0.00           C  
ATOM   1585  OXT LEU A 507      13.660   0.734   9.527  1.00  0.00           O  
ATOM   1586  H   LEU A 507      10.396  -1.239   7.574  1.00  0.00           H  
ATOM   1587  HA  LEU A 507      11.617   1.056   8.197  1.00  0.00           H  
ATOM   1588  HB2 LEU A 507       9.416   0.576   8.998  1.00  0.00           H  
ATOM   1589  HG  LEU A 507      11.245   1.131  11.331  1.00  0.00           H  
ATOM   1590 HD11 LEU A 507      11.465   3.108  10.342  1.00  0.00           H  
ATOM   1591 HD12 LEU A 507      10.256   2.706   9.122  1.00  0.00           H  
ATOM   1592 HD13 LEU A 507       9.754   3.381  10.672  1.00  0.00           H  
ATOM   1593 HD21 LEU A 507       8.677   2.195  11.765  1.00  0.00           H  
ATOM   1594 HD22 LEU A 507       8.454   0.508  11.304  1.00  0.00           H  
ATOM   1595 HD23 LEU A 507       9.489   0.919  12.670  1.00  0.00           H  
TER    1596      LEU A 507                                                      
ATOM   1597  N   ASN B 901      -9.118   3.637  13.535  1.00  0.00           N  
ATOM   1598  CA  ASN B 901      -8.310   4.633  12.785  1.00  0.00           C  
ATOM   1599  C   ASN B 901      -7.497   3.964  11.683  1.00  0.00           C  
ATOM   1600  O   ASN B 901      -7.628   2.763  11.446  1.00  0.00           O  
ATOM   1601  CB  ASN B 901      -7.379   5.343  13.770  1.00  0.00           C  
ATOM   1602  CG  ASN B 901      -6.241   4.455  14.232  1.00  0.00           C  
ATOM   1603  OD1 ASN B 901      -5.103   4.599  13.784  1.00  0.00           O  
ATOM   1604  ND2 ASN B 901      -6.543   3.527  15.133  1.00  0.00           N  
ATOM   1605  H1  ASN B 901     -10.003   3.440  13.026  1.00  0.00           H  
ATOM   1606  H2  ASN B 901      -9.349   4.003  14.481  1.00  0.00           H  
ATOM   1607  H3  ASN B 901      -8.585   2.750  13.640  1.00  0.00           H  
ATOM   1608  HA  ASN B 901      -8.977   5.357  12.343  1.00  0.00           H  
ATOM   1609  HB2 ASN B 901      -6.957   6.217  13.293  1.00  0.00           H  
ATOM   1610 HD21 ASN B 901      -7.470   3.470  15.444  1.00  0.00           H  
ATOM   1611 HD22 ASN B 901      -5.826   2.939  15.450  1.00  0.00           H  
ATOM   1612  N   ARG B 902      -6.657   4.750  11.013  1.00  0.00           N  
ATOM   1613  CA  ARG B 902      -5.820   4.237   9.933  1.00  0.00           C  
ATOM   1614  C   ARG B 902      -6.666   3.532   8.875  1.00  0.00           C  
ATOM   1615  O   ARG B 902      -6.726   2.303   8.831  1.00  0.00           O  
ATOM   1616  CB  ARG B 902      -4.767   3.277  10.492  1.00  0.00           C  
ATOM   1617  CG  ARG B 902      -3.535   3.141   9.613  1.00  0.00           C  
ATOM   1618  CD  ARG B 902      -2.332   2.673  10.413  1.00  0.00           C  
ATOM   1619  NE  ARG B 902      -2.421   1.256  10.758  1.00  0.00           N  
ATOM   1620  CZ  ARG B 902      -2.622   0.807  11.994  1.00  0.00           C  
ATOM   1621  NH1 ARG B 902      -2.757   1.660  13.000  1.00  0.00           N  
ATOM   1622  NH2 ARG B 902      -2.688  -0.497  12.223  1.00  0.00           N  
ATOM   1623  H   ARG B 902      -6.600   5.699  11.251  1.00  0.00           H  
ATOM   1624  HA  ARG B 902      -5.321   5.077   9.475  1.00  0.00           H  
ATOM   1625  HB2 ARG B 902      -4.451   3.634  11.461  1.00  0.00           H  
ATOM   1626  HG2 ARG B 902      -3.738   2.423   8.833  1.00  0.00           H  
ATOM   1627  HD2 ARG B 902      -1.439   2.834   9.826  1.00  0.00           H  
ATOM   1628  HE  ARG B 902      -2.328   0.606  10.029  1.00  0.00           H  
ATOM   1629 HH11 ARG B 902      -2.710   2.645  12.832  1.00  0.00           H  
ATOM   1630 HH12 ARG B 902      -2.906   1.318  13.929  1.00  0.00           H  
ATOM   1631 HH21 ARG B 902      -2.588  -1.143  11.466  1.00  0.00           H  
ATOM   1632 HH22 ARG B 902      -2.839  -0.835  13.152  1.00  0.00           H  
ATOM   1633  N   LEU B 903      -7.322   4.320   8.027  1.00  0.00           N  
ATOM   1634  CA  LEU B 903      -8.171   3.774   6.972  1.00  0.00           C  
ATOM   1635  C   LEU B 903      -7.399   3.641   5.662  1.00  0.00           C  
ATOM   1636  O   LEU B 903      -6.207   3.942   5.598  1.00  0.00           O  
ATOM   1637  CB  LEU B 903      -9.397   4.666   6.766  1.00  0.00           C  
ATOM   1638  CG  LEU B 903     -10.744   3.985   7.015  1.00  0.00           C  
ATOM   1639  CD1 LEU B 903     -11.549   4.754   8.052  1.00  0.00           C  
ATOM   1640  CD2 LEU B 903     -11.526   3.861   5.715  1.00  0.00           C  
ATOM   1641  H   LEU B 903      -7.237   5.292   8.115  1.00  0.00           H  
ATOM   1642  HA  LEU B 903      -8.498   2.795   7.283  1.00  0.00           H  
ATOM   1643  HB2 LEU B 903      -9.316   5.512   7.434  1.00  0.00           H  
ATOM   1644  HG  LEU B 903     -10.570   2.990   7.398  1.00  0.00           H  
ATOM   1645 HD11 LEU B 903     -11.347   5.810   7.953  1.00  0.00           H  
ATOM   1646 HD12 LEU B 903     -12.601   4.573   7.897  1.00  0.00           H  
ATOM   1647 HD13 LEU B 903     -11.269   4.425   9.042  1.00  0.00           H  
ATOM   1648 HD21 LEU B 903     -10.842   3.668   4.901  1.00  0.00           H  
ATOM   1649 HD22 LEU B 903     -12.229   3.046   5.795  1.00  0.00           H  
ATOM   1650 HD23 LEU B 903     -12.059   4.781   5.527  1.00  0.00           H  
ATOM   1651  N   LEU B 904      -8.090   3.192   4.620  1.00  0.00           N  
ATOM   1652  CA  LEU B 904      -7.478   3.020   3.307  1.00  0.00           C  
ATOM   1653  C   LEU B 904      -8.393   3.557   2.211  1.00  0.00           C  
ATOM   1654  O   LEU B 904      -9.497   3.053   2.010  1.00  0.00           O  
ATOM   1655  CB  LEU B 904      -7.172   1.541   3.051  1.00  0.00           C  
ATOM   1656  CG  LEU B 904      -5.722   1.231   2.671  1.00  0.00           C  
ATOM   1657  CD1 LEU B 904      -5.481  -0.269   2.677  1.00  0.00           C  
ATOM   1658  CD2 LEU B 904      -5.390   1.821   1.309  1.00  0.00           C  
ATOM   1659  H   LEU B 904      -9.039   2.972   4.735  1.00  0.00           H  
ATOM   1660  HA  LEU B 904      -6.553   3.578   3.294  1.00  0.00           H  
ATOM   1661  HB2 LEU B 904      -7.414   0.987   3.947  1.00  0.00           H  
ATOM   1662  HG  LEU B 904      -5.061   1.677   3.401  1.00  0.00           H  
ATOM   1663 HD11 LEU B 904      -4.877  -0.534   3.533  1.00  0.00           H  
ATOM   1664 HD12 LEU B 904      -6.428  -0.787   2.732  1.00  0.00           H  
ATOM   1665 HD13 LEU B 904      -4.968  -0.555   1.772  1.00  0.00           H  
ATOM   1666 HD21 LEU B 904      -6.049   1.400   0.563  1.00  0.00           H  
ATOM   1667 HD22 LEU B 904      -5.518   2.893   1.338  1.00  0.00           H  
ATOM   1668 HD23 LEU B 904      -4.365   1.587   1.055  1.00  0.00           H  
ATOM   1669  N   LEU B 905      -7.928   4.585   1.507  1.00  0.00           N  
ATOM   1670  CA  LEU B 905      -8.707   5.195   0.434  1.00  0.00           C  
ATOM   1671  C   LEU B 905      -8.897   4.219  -0.718  1.00  0.00           C  
ATOM   1672  O   LEU B 905      -8.313   3.136  -0.731  1.00  0.00           O  
ATOM   1673  CB  LEU B 905      -8.021   6.466  -0.071  1.00  0.00           C  
ATOM   1674  CG  LEU B 905      -8.799   7.766   0.153  1.00  0.00           C  
ATOM   1675  CD1 LEU B 905     -10.065   7.785  -0.690  1.00  0.00           C  
ATOM   1676  CD2 LEU B 905      -9.133   7.944   1.628  1.00  0.00           C  
ATOM   1677  H   LEU B 905      -7.042   4.943   1.716  1.00  0.00           H  
ATOM   1678  HA  LEU B 905      -9.675   5.453   0.834  1.00  0.00           H  
ATOM   1679  HB2 LEU B 905      -7.066   6.554   0.424  1.00  0.00           H  
ATOM   1680  HG  LEU B 905      -8.185   8.601  -0.154  1.00  0.00           H  
ATOM   1681 HD11 LEU B 905     -10.198   8.768  -1.119  1.00  0.00           H  
ATOM   1682 HD12 LEU B 905      -9.980   7.055  -1.482  1.00  0.00           H  
ATOM   1683 HD13 LEU B 905     -10.914   7.545  -0.068  1.00  0.00           H  
ATOM   1684 HD21 LEU B 905     -10.125   7.560   1.820  1.00  0.00           H  
ATOM   1685 HD22 LEU B 905      -8.415   7.405   2.227  1.00  0.00           H  
ATOM   1686 HD23 LEU B 905      -9.098   8.993   1.881  1.00  0.00           H  
ATOM   1687  N   THR B 906      -9.720   4.615  -1.685  1.00  0.00           N  
ATOM   1688  CA  THR B 906      -9.994   3.781  -2.848  1.00  0.00           C  
ATOM   1689  C   THR B 906     -10.626   2.457  -2.437  1.00  0.00           C  
ATOM   1690  O   THR B 906     -10.865   2.210  -1.254  1.00  0.00           O  
ATOM   1691  CB  THR B 906      -8.714   3.504  -3.656  1.00  0.00           C  
ATOM   1692  OG1 THR B 906      -7.738   4.522  -3.395  1.00  0.00           O  
ATOM   1693  CG2 THR B 906      -9.014   3.455  -5.146  1.00  0.00           C  
ATOM   1694  H   THR B 906     -10.154   5.490  -1.614  1.00  0.00           H  
ATOM   1695  HA  THR B 906     -10.686   4.316  -3.482  1.00  0.00           H  
ATOM   1696  HB  THR B 906      -8.315   2.546  -3.353  1.00  0.00           H  
ATOM   1697  HG1 THR B 906      -8.179   5.367  -3.282  1.00  0.00           H  
ATOM   1698 HG21 THR B 906      -8.806   2.465  -5.524  1.00  0.00           H  
ATOM   1699 HG22 THR B 906      -8.395   4.175  -5.663  1.00  0.00           H  
ATOM   1700 HG23 THR B 906     -10.054   3.693  -5.312  1.00  0.00           H  
ATOM   1701  N   GLY B 907     -10.900   1.610  -3.422  1.00  0.00           N  
ATOM   1702  CA  GLY B 907     -11.507   0.324  -3.145  1.00  0.00           C  
ATOM   1703  C   GLY B 907     -13.016   0.410  -3.042  1.00  0.00           C  
ATOM   1704  O   GLY B 907     -13.678  -0.644  -3.135  1.00  0.00           O  
ATOM   1705  OXT GLY B 907     -13.536   1.530  -2.864  1.00  0.00           O  
ATOM   1706  H   GLY B 907     -10.691   1.863  -4.344  1.00  0.00           H  
ATOM   1707  HA2 GLY B 907     -11.247  -0.363  -3.937  1.00  0.00           H  
ATOM   1708  HA3 GLY B 907     -11.114  -0.054  -2.213  1.00  0.00           H  
TER    1709      GLY B 907                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   ASP A 393      21.781 -10.909   6.767  1.00  0.00           N  
ATOM      2  CA  ASP A 393      21.599  -9.490   7.168  1.00  0.00           C  
ATOM      3  C   ASP A 393      20.121  -9.147   7.339  1.00  0.00           C  
ATOM      4  O   ASP A 393      19.275 -10.036   7.430  1.00  0.00           O  
ATOM      5  CB  ASP A 393      22.227  -8.595   6.098  1.00  0.00           C  
ATOM      6  CG  ASP A 393      21.660  -8.859   4.718  1.00  0.00           C  
ATOM      7  OD1 ASP A 393      20.648  -8.221   4.360  1.00  0.00           O  
ATOM      8  OD2 ASP A 393      22.228  -9.705   3.994  1.00  0.00           O  
ATOM      9  H   ASP A 393      22.189 -11.452   7.555  1.00  0.00           H  
ATOM     10  HA  ASP A 393      22.108  -9.330   8.107  1.00  0.00           H  
ATOM     11  HB2 ASP A 393      22.043  -7.561   6.350  1.00  0.00           H  
ATOM     12  N   VAL A 394      19.822  -7.853   7.381  1.00  0.00           N  
ATOM     13  CA  VAL A 394      18.449  -7.388   7.541  1.00  0.00           C  
ATOM     14  C   VAL A 394      18.014  -6.545   6.346  1.00  0.00           C  
ATOM     15  O   VAL A 394      18.812  -6.264   5.452  1.00  0.00           O  
ATOM     16  CB  VAL A 394      18.286  -6.554   8.826  1.00  0.00           C  
ATOM     17  CG1 VAL A 394      18.341  -7.447  10.056  1.00  0.00           C  
ATOM     18  CG2 VAL A 394      19.352  -5.471   8.897  1.00  0.00           C  
ATOM     19  H   VAL A 394      20.543  -7.193   7.302  1.00  0.00           H  
ATOM     20  HA  VAL A 394      17.808  -8.254   7.613  1.00  0.00           H  
ATOM     21  HB  VAL A 394      17.319  -6.075   8.800  1.00  0.00           H  
ATOM     22 HG11 VAL A 394      18.943  -6.974  10.817  1.00  0.00           H  
ATOM     23 HG12 VAL A 394      17.341  -7.603  10.432  1.00  0.00           H  
ATOM     24 HG13 VAL A 394      18.778  -8.398   9.790  1.00  0.00           H  
ATOM     25 HG21 VAL A 394      18.920  -4.566   9.299  1.00  0.00           H  
ATOM     26 HG22 VAL A 394      20.157  -5.801   9.537  1.00  0.00           H  
ATOM     27 HG23 VAL A 394      19.736  -5.279   7.906  1.00  0.00           H  
ATOM     28  N   THR A 395      16.746  -6.143   6.341  1.00  0.00           N  
ATOM     29  CA  THR A 395      16.205  -5.327   5.257  1.00  0.00           C  
ATOM     30  C   THR A 395      17.014  -4.041   5.093  1.00  0.00           C  
ATOM     31  O   THR A 395      17.367  -3.394   6.078  1.00  0.00           O  
ATOM     32  CB  THR A 395      14.729  -4.966   5.506  1.00  0.00           C  
ATOM     33  OG1 THR A 395      14.479  -4.872   6.914  1.00  0.00           O  
ATOM     34  CG2 THR A 395      13.804  -6.008   4.890  1.00  0.00           C  
ATOM     35  H   THR A 395      16.160  -6.398   7.085  1.00  0.00           H  
ATOM     36  HA  THR A 395      16.267  -5.901   4.344  1.00  0.00           H  
ATOM     37  HB  THR A 395      14.526  -4.009   5.048  1.00  0.00           H  
ATOM     38  HG1 THR A 395      14.988  -5.542   7.375  1.00  0.00           H  
ATOM     39 HG21 THR A 395      13.053  -5.514   4.291  1.00  0.00           H  
ATOM     40 HG22 THR A 395      13.323  -6.573   5.676  1.00  0.00           H  
ATOM     41 HG23 THR A 395      14.379  -6.677   4.267  1.00  0.00           H  
ATOM     42  N   PRO A 396      17.336  -3.662   3.843  1.00  0.00           N  
ATOM     43  CA  PRO A 396      18.121  -2.464   3.560  1.00  0.00           C  
ATOM     44  C   PRO A 396      17.269  -1.207   3.398  1.00  0.00           C  
ATOM     45  O   PRO A 396      17.766  -0.173   2.951  1.00  0.00           O  
ATOM     46  CB  PRO A 396      18.790  -2.825   2.239  1.00  0.00           C  
ATOM     47  CG  PRO A 396      17.790  -3.680   1.534  1.00  0.00           C  
ATOM     48  CD  PRO A 396      16.981  -4.381   2.603  1.00  0.00           C  
ATOM     49  HA  PRO A 396      18.875  -2.296   4.313  1.00  0.00           H  
ATOM     50  HB2 PRO A 396      19.005  -1.924   1.683  1.00  0.00           H  
ATOM     51  HG2 PRO A 396      17.146  -3.062   0.926  1.00  0.00           H  
ATOM     52  HD2 PRO A 396      15.925  -4.289   2.396  1.00  0.00           H  
ATOM     53  N   LEU A 397      15.990  -1.293   3.760  1.00  0.00           N  
ATOM     54  CA  LEU A 397      15.093  -0.149   3.646  1.00  0.00           C  
ATOM     55  C   LEU A 397      13.728  -0.464   4.239  1.00  0.00           C  
ATOM     56  O   LEU A 397      13.213  -1.572   4.087  1.00  0.00           O  
ATOM     57  CB  LEU A 397      14.939   0.266   2.180  1.00  0.00           C  
ATOM     58  CG  LEU A 397      15.301   1.721   1.877  1.00  0.00           C  
ATOM     59  CD1 LEU A 397      16.141   1.810   0.612  1.00  0.00           C  
ATOM     60  CD2 LEU A 397      14.044   2.565   1.745  1.00  0.00           C  
ATOM     61  H   LEU A 397      15.641  -2.139   4.114  1.00  0.00           H  
ATOM     62  HA  LEU A 397      15.529   0.670   4.198  1.00  0.00           H  
ATOM     63  HB2 LEU A 397      15.569  -0.373   1.579  1.00  0.00           H  
ATOM     64  HG  LEU A 397      15.887   2.116   2.694  1.00  0.00           H  
ATOM     65 HD11 LEU A 397      15.904   2.723   0.088  1.00  0.00           H  
ATOM     66 HD12 LEU A 397      17.188   1.806   0.876  1.00  0.00           H  
ATOM     67 HD13 LEU A 397      15.926   0.964  -0.024  1.00  0.00           H  
ATOM     68 HD21 LEU A 397      13.794   2.990   2.706  1.00  0.00           H  
ATOM     69 HD22 LEU A 397      14.218   3.360   1.034  1.00  0.00           H  
ATOM     70 HD23 LEU A 397      13.229   1.947   1.402  1.00  0.00           H  
ATOM     71  N   SER A 398      13.146   0.521   4.911  1.00  0.00           N  
ATOM     72  CA  SER A 398      11.839   0.356   5.525  1.00  0.00           C  
ATOM     73  C   SER A 398      10.774   0.100   4.466  1.00  0.00           C  
ATOM     74  O   SER A 398      10.596   0.900   3.558  1.00  0.00           O  
ATOM     75  CB  SER A 398      11.470   1.601   6.336  1.00  0.00           C  
ATOM     76  OG  SER A 398      12.043   1.560   7.632  1.00  0.00           O  
ATOM     77  H   SER A 398      13.608   1.382   4.993  1.00  0.00           H  
ATOM     78  HA  SER A 398      11.885  -0.495   6.187  1.00  0.00           H  
ATOM     79  HB2 SER A 398      11.831   2.481   5.826  1.00  0.00           H  
ATOM     80  HG  SER A 398      11.720   2.301   8.149  1.00  0.00           H  
ATOM     81  N   LEU A 399      10.065  -1.012   4.595  1.00  0.00           N  
ATOM     82  CA  LEU A 399       9.014  -1.362   3.648  1.00  0.00           C  
ATOM     83  C   LEU A 399       7.648  -1.072   4.252  1.00  0.00           C  
ATOM     84  O   LEU A 399       7.427  -1.291   5.442  1.00  0.00           O  
ATOM     85  CB  LEU A 399       9.112  -2.835   3.252  1.00  0.00           C  
ATOM     86  CG  LEU A 399       8.850  -3.122   1.777  1.00  0.00           C  
ATOM     87  CD1 LEU A 399       9.770  -4.225   1.278  1.00  0.00           C  
ATOM     88  CD2 LEU A 399       7.393  -3.497   1.556  1.00  0.00           C  
ATOM     89  H   LEU A 399      10.251  -1.609   5.342  1.00  0.00           H  
ATOM     90  HA  LEU A 399       9.142  -0.750   2.768  1.00  0.00           H  
ATOM     91  HB2 LEU A 399      10.104  -3.185   3.492  1.00  0.00           H  
ATOM     92  HG  LEU A 399       9.058  -2.231   1.206  1.00  0.00           H  
ATOM     93 HD11 LEU A 399       9.191  -5.115   1.081  1.00  0.00           H  
ATOM     94 HD12 LEU A 399      10.258  -3.904   0.370  1.00  0.00           H  
ATOM     95 HD13 LEU A 399      10.514  -4.439   2.031  1.00  0.00           H  
ATOM     96 HD21 LEU A 399       7.211  -4.485   1.951  1.00  0.00           H  
ATOM     97 HD22 LEU A 399       6.757  -2.784   2.059  1.00  0.00           H  
ATOM     98 HD23 LEU A 399       7.176  -3.487   0.498  1.00  0.00           H  
ATOM     99  N   GLY A 400       6.748  -0.542   3.434  1.00  0.00           N  
ATOM    100  CA  GLY A 400       5.425  -0.195   3.910  1.00  0.00           C  
ATOM    101  C   GLY A 400       4.456   0.092   2.780  1.00  0.00           C  
ATOM    102  O   GLY A 400       4.862   0.208   1.628  1.00  0.00           O  
ATOM    103  H   GLY A 400       6.993  -0.365   2.502  1.00  0.00           H  
ATOM    104  HA2 GLY A 400       5.040  -1.012   4.502  1.00  0.00           H  
ATOM    105  HA3 GLY A 400       5.503   0.682   4.533  1.00  0.00           H  
ATOM    106  N   ILE A 401       3.173   0.206   3.103  1.00  0.00           N  
ATOM    107  CA  ILE A 401       2.160   0.495   2.086  1.00  0.00           C  
ATOM    108  C   ILE A 401       1.589   1.895   2.261  1.00  0.00           C  
ATOM    109  O   ILE A 401       1.786   2.529   3.290  1.00  0.00           O  
ATOM    110  CB  ILE A 401       1.003  -0.521   2.091  1.00  0.00           C  
ATOM    111  CG1 ILE A 401       0.473  -0.732   3.509  1.00  0.00           C  
ATOM    112  CG2 ILE A 401       1.451  -1.837   1.483  1.00  0.00           C  
ATOM    113  CD1 ILE A 401      -0.952  -1.243   3.549  1.00  0.00           C  
ATOM    114  H   ILE A 401       2.903   0.106   4.043  1.00  0.00           H  
ATOM    115  HA  ILE A 401       2.648   0.450   1.121  1.00  0.00           H  
ATOM    116  HB  ILE A 401       0.207  -0.126   1.476  1.00  0.00           H  
ATOM    117 HG12 ILE A 401       1.098  -1.450   4.018  1.00  0.00           H  
ATOM    118 HG21 ILE A 401       1.319  -2.630   2.206  1.00  0.00           H  
ATOM    119 HG22 ILE A 401       0.858  -2.050   0.604  1.00  0.00           H  
ATOM    120 HG23 ILE A 401       2.493  -1.771   1.209  1.00  0.00           H  
ATOM    121 HD11 ILE A 401      -1.034  -2.024   4.290  1.00  0.00           H  
ATOM    122 HD12 ILE A 401      -1.617  -0.432   3.805  1.00  0.00           H  
ATOM    123 HD13 ILE A 401      -1.221  -1.637   2.579  1.00  0.00           H  
ATOM    124  N   GLU A 402       0.873   2.368   1.247  1.00  0.00           N  
ATOM    125  CA  GLU A 402       0.270   3.679   1.274  1.00  0.00           C  
ATOM    126  C   GLU A 402      -1.226   3.530   1.451  1.00  0.00           C  
ATOM    127  O   GLU A 402      -1.902   2.936   0.609  1.00  0.00           O  
ATOM    128  CB  GLU A 402       0.593   4.432  -0.023  1.00  0.00           C  
ATOM    129  CG  GLU A 402      -0.437   5.483  -0.404  1.00  0.00           C  
ATOM    130  CD  GLU A 402      -0.192   6.070  -1.781  1.00  0.00           C  
ATOM    131  OE1 GLU A 402       0.633   7.000  -1.891  1.00  0.00           O  
ATOM    132  OE2 GLU A 402      -0.827   5.598  -2.748  1.00  0.00           O  
ATOM    133  H   GLU A 402       0.733   1.815   0.461  1.00  0.00           H  
ATOM    134  HA  GLU A 402       0.675   4.222   2.115  1.00  0.00           H  
ATOM    135  HB2 GLU A 402       1.547   4.922   0.089  1.00  0.00           H  
ATOM    136  HG2 GLU A 402      -1.417   5.030  -0.392  1.00  0.00           H  
ATOM    137  N   THR A 403      -1.737   4.049   2.552  1.00  0.00           N  
ATOM    138  CA  THR A 403      -3.152   3.940   2.829  1.00  0.00           C  
ATOM    139  C   THR A 403      -3.862   5.259   2.553  1.00  0.00           C  
ATOM    140  O   THR A 403      -3.234   6.320   2.534  1.00  0.00           O  
ATOM    141  CB  THR A 403      -3.411   3.515   4.286  1.00  0.00           C  
ATOM    142  OG1 THR A 403      -2.909   4.511   5.185  1.00  0.00           O  
ATOM    143  CG2 THR A 403      -2.752   2.177   4.586  1.00  0.00           C  
ATOM    144  H   THR A 403      -1.149   4.497   3.195  1.00  0.00           H  
ATOM    145  HA  THR A 403      -3.545   3.176   2.170  1.00  0.00           H  
ATOM    146  HB  THR A 403      -4.477   3.415   4.432  1.00  0.00           H  
ATOM    147  HG1 THR A 403      -2.899   5.364   4.744  1.00  0.00           H  
ATOM    148 HG21 THR A 403      -1.974   2.316   5.322  1.00  0.00           H  
ATOM    149 HG22 THR A 403      -2.324   1.774   3.681  1.00  0.00           H  
ATOM    150 HG23 THR A 403      -3.492   1.490   4.971  1.00  0.00           H  
ATOM    151  N   MET A 404      -5.170   5.184   2.324  1.00  0.00           N  
ATOM    152  CA  MET A 404      -5.968   6.370   2.030  1.00  0.00           C  
ATOM    153  C   MET A 404      -5.486   7.023   0.738  1.00  0.00           C  
ATOM    154  O   MET A 404      -5.885   8.140   0.405  1.00  0.00           O  
ATOM    155  CB  MET A 404      -5.903   7.370   3.186  1.00  0.00           C  
ATOM    156  CG  MET A 404      -7.270   7.844   3.654  1.00  0.00           C  
ATOM    157  SD  MET A 404      -7.653   9.515   3.096  1.00  0.00           S  
ATOM    158  CE  MET A 404      -8.823  10.032   4.349  1.00  0.00           C  
ATOM    159  H   MET A 404      -5.607   4.308   2.341  1.00  0.00           H  
ATOM    160  HA  MET A 404      -6.992   6.052   1.895  1.00  0.00           H  
ATOM    161  HB2 MET A 404      -5.402   6.905   4.022  1.00  0.00           H  
ATOM    162  HG2 MET A 404      -8.021   7.171   3.269  1.00  0.00           H  
ATOM    163  HE1 MET A 404      -9.363   9.172   4.716  1.00  0.00           H  
ATOM    164  HE2 MET A 404      -8.293  10.499   5.166  1.00  0.00           H  
ATOM    165  HE3 MET A 404      -9.519  10.739   3.921  1.00  0.00           H  
ATOM    166  N   GLY A 405      -4.627   6.308   0.013  1.00  0.00           N  
ATOM    167  CA  GLY A 405      -4.096   6.812  -1.240  1.00  0.00           C  
ATOM    168  C   GLY A 405      -3.425   8.164  -1.094  1.00  0.00           C  
ATOM    169  O   GLY A 405      -4.013   9.191  -1.431  1.00  0.00           O  
ATOM    170  H   GLY A 405      -4.353   5.424   0.332  1.00  0.00           H  
ATOM    171  HA2 GLY A 405      -3.375   6.106  -1.622  1.00  0.00           H  
ATOM    172  HA3 GLY A 405      -4.906   6.901  -1.949  1.00  0.00           H  
ATOM    173  N   GLY A 406      -2.186   8.167  -0.607  1.00  0.00           N  
ATOM    174  CA  GLY A 406      -1.469   9.425  -0.449  1.00  0.00           C  
ATOM    175  C   GLY A 406      -0.466   9.430   0.693  1.00  0.00           C  
ATOM    176  O   GLY A 406       0.562  10.103   0.613  1.00  0.00           O  
ATOM    177  H   GLY A 406      -1.759   7.315  -0.364  1.00  0.00           H  
ATOM    178  HA2 GLY A 406      -0.942   9.638  -1.367  1.00  0.00           H  
ATOM    179  HA3 GLY A 406      -2.189  10.211  -0.278  1.00  0.00           H  
ATOM    180  N   VAL A 407      -0.758   8.694   1.761  1.00  0.00           N  
ATOM    181  CA  VAL A 407       0.139   8.646   2.914  1.00  0.00           C  
ATOM    182  C   VAL A 407       0.920   7.339   2.946  1.00  0.00           C  
ATOM    183  O   VAL A 407       0.531   6.362   2.311  1.00  0.00           O  
ATOM    184  CB  VAL A 407      -0.632   8.802   4.241  1.00  0.00           C  
ATOM    185  CG1 VAL A 407       0.244   9.468   5.291  1.00  0.00           C  
ATOM    186  CG2 VAL A 407      -1.916   9.592   4.033  1.00  0.00           C  
ATOM    187  H   VAL A 407      -1.594   8.182   1.779  1.00  0.00           H  
ATOM    188  HA  VAL A 407       0.836   9.467   2.829  1.00  0.00           H  
ATOM    189  HB  VAL A 407      -0.896   7.817   4.600  1.00  0.00           H  
ATOM    190 HG11 VAL A 407      -0.038  10.506   5.388  1.00  0.00           H  
ATOM    191 HG12 VAL A 407       0.113   8.969   6.240  1.00  0.00           H  
ATOM    192 HG13 VAL A 407       1.280   9.403   4.991  1.00  0.00           H  
ATOM    193 HG21 VAL A 407      -1.789  10.594   4.419  1.00  0.00           H  
ATOM    194 HG22 VAL A 407      -2.145   9.639   2.979  1.00  0.00           H  
ATOM    195 HG23 VAL A 407      -2.726   9.107   4.556  1.00  0.00           H  
ATOM    196  N   MET A 408       2.028   7.326   3.684  1.00  0.00           N  
ATOM    197  CA  MET A 408       2.861   6.132   3.782  1.00  0.00           C  
ATOM    198  C   MET A 408       2.669   5.431   5.126  1.00  0.00           C  
ATOM    199  O   MET A 408       2.510   6.070   6.167  1.00  0.00           O  
ATOM    200  CB  MET A 408       4.346   6.486   3.562  1.00  0.00           C  
ATOM    201  CG  MET A 408       5.277   6.016   4.674  1.00  0.00           C  
ATOM    202  SD  MET A 408       5.386   7.193   6.035  1.00  0.00           S  
ATOM    203  CE  MET A 408       5.772   6.096   7.398  1.00  0.00           C  
ATOM    204  H   MET A 408       2.293   8.136   4.167  1.00  0.00           H  
ATOM    205  HA  MET A 408       2.550   5.455   2.998  1.00  0.00           H  
ATOM    206  HB2 MET A 408       4.686   6.038   2.632  1.00  0.00           H  
ATOM    207  HG2 MET A 408       4.909   5.078   5.060  1.00  0.00           H  
ATOM    208  HE1 MET A 408       5.515   5.082   7.127  1.00  0.00           H  
ATOM    209  HE2 MET A 408       6.827   6.153   7.618  1.00  0.00           H  
ATOM    210  HE3 MET A 408       5.206   6.391   8.269  1.00  0.00           H  
ATOM    211  N   THR A 409       2.705   4.108   5.074  1.00  0.00           N  
ATOM    212  CA  THR A 409       2.560   3.259   6.248  1.00  0.00           C  
ATOM    213  C   THR A 409       3.711   2.261   6.263  1.00  0.00           C  
ATOM    214  O   THR A 409       4.387   2.098   5.251  1.00  0.00           O  
ATOM    215  CB  THR A 409       1.210   2.504   6.231  1.00  0.00           C  
ATOM    216  OG1 THR A 409       0.140   3.430   6.009  1.00  0.00           O  
ATOM    217  CG2 THR A 409       0.967   1.757   7.536  1.00  0.00           C  
ATOM    218  H   THR A 409       2.851   3.681   4.206  1.00  0.00           H  
ATOM    219  HA  THR A 409       2.609   3.879   7.132  1.00  0.00           H  
ATOM    220  HB  THR A 409       1.228   1.788   5.422  1.00  0.00           H  
ATOM    221  HG1 THR A 409      -0.173   3.765   6.852  1.00  0.00           H  
ATOM    222 HG21 THR A 409      -0.076   1.479   7.601  1.00  0.00           H  
ATOM    223 HG22 THR A 409       1.223   2.394   8.369  1.00  0.00           H  
ATOM    224 HG23 THR A 409       1.578   0.866   7.560  1.00  0.00           H  
ATOM    225  N   THR A 410       3.957   1.612   7.394  1.00  0.00           N  
ATOM    226  CA  THR A 410       5.056   0.659   7.475  1.00  0.00           C  
ATOM    227  C   THR A 410       4.582  -0.751   7.806  1.00  0.00           C  
ATOM    228  O   THR A 410       3.786  -0.956   8.724  1.00  0.00           O  
ATOM    229  CB  THR A 410       6.093   1.087   8.524  1.00  0.00           C  
ATOM    230  OG1 THR A 410       5.461   1.839   9.567  1.00  0.00           O  
ATOM    231  CG2 THR A 410       7.196   1.921   7.887  1.00  0.00           C  
ATOM    232  H   THR A 410       3.405   1.786   8.184  1.00  0.00           H  
ATOM    233  HA  THR A 410       5.546   0.641   6.512  1.00  0.00           H  
ATOM    234  HB  THR A 410       6.534   0.199   8.944  1.00  0.00           H  
ATOM    235  HG1 THR A 410       4.529   1.947   9.365  1.00  0.00           H  
ATOM    236 HG21 THR A 410       6.755   2.724   7.314  1.00  0.00           H  
ATOM    237 HG22 THR A 410       7.788   1.296   7.234  1.00  0.00           H  
ATOM    238 HG23 THR A 410       7.827   2.335   8.659  1.00  0.00           H  
ATOM    239  N   LEU A 411       5.099  -1.722   7.057  1.00  0.00           N  
ATOM    240  CA  LEU A 411       4.763  -3.126   7.261  1.00  0.00           C  
ATOM    241  C   LEU A 411       6.031  -3.932   7.545  1.00  0.00           C  
ATOM    242  O   LEU A 411       6.065  -4.760   8.455  1.00  0.00           O  
ATOM    243  CB  LEU A 411       4.049  -3.693   6.029  1.00  0.00           C  
ATOM    244  CG  LEU A 411       2.549  -3.965   6.197  1.00  0.00           C  
ATOM    245  CD1 LEU A 411       2.281  -4.814   7.431  1.00  0.00           C  
ATOM    246  CD2 LEU A 411       1.773  -2.659   6.266  1.00  0.00           C  
ATOM    247  H   LEU A 411       5.737  -1.486   6.352  1.00  0.00           H  
ATOM    248  HA  LEU A 411       4.105  -3.193   8.116  1.00  0.00           H  
ATOM    249  HB2 LEU A 411       4.175  -2.994   5.216  1.00  0.00           H  
ATOM    250  HG  LEU A 411       2.196  -4.516   5.336  1.00  0.00           H  
ATOM    251 HD11 LEU A 411       3.125  -5.460   7.616  1.00  0.00           H  
ATOM    252 HD12 LEU A 411       2.127  -4.169   8.285  1.00  0.00           H  
ATOM    253 HD13 LEU A 411       1.396  -5.413   7.270  1.00  0.00           H  
ATOM    254 HD21 LEU A 411       2.176  -1.963   5.545  1.00  0.00           H  
ATOM    255 HD22 LEU A 411       0.733  -2.846   6.043  1.00  0.00           H  
ATOM    256 HD23 LEU A 411       1.859  -2.240   7.257  1.00  0.00           H  
ATOM    257  N   ILE A 412       7.073  -3.670   6.758  1.00  0.00           N  
ATOM    258  CA  ILE A 412       8.356  -4.352   6.911  1.00  0.00           C  
ATOM    259  C   ILE A 412       9.507  -3.346   6.956  1.00  0.00           C  
ATOM    260  O   ILE A 412      10.457  -3.438   6.176  1.00  0.00           O  
ATOM    261  CB  ILE A 412       8.606  -5.349   5.761  1.00  0.00           C  
ATOM    262  CG1 ILE A 412       7.309  -6.067   5.379  1.00  0.00           C  
ATOM    263  CG2 ILE A 412       9.676  -6.357   6.156  1.00  0.00           C  
ATOM    264  CD1 ILE A 412       7.270  -6.510   3.933  1.00  0.00           C  
ATOM    265  H   ILE A 412       6.976  -2.996   6.055  1.00  0.00           H  
ATOM    266  HA  ILE A 412       8.334  -4.902   7.840  1.00  0.00           H  
ATOM    267  HB  ILE A 412       8.967  -4.796   4.907  1.00  0.00           H  
ATOM    268 HG12 ILE A 412       7.196  -6.944   5.997  1.00  0.00           H  
ATOM    269 HG21 ILE A 412       9.453  -6.750   7.137  1.00  0.00           H  
ATOM    270 HG22 ILE A 412       9.693  -7.163   5.440  1.00  0.00           H  
ATOM    271 HG23 ILE A 412      10.639  -5.869   6.174  1.00  0.00           H  
ATOM    272 HD11 ILE A 412       6.254  -6.756   3.660  1.00  0.00           H  
ATOM    273 HD12 ILE A 412       7.630  -5.711   3.302  1.00  0.00           H  
ATOM    274 HD13 ILE A 412       7.898  -7.379   3.805  1.00  0.00           H  
ATOM    275  N   ALA A 413       9.411  -2.382   7.868  1.00  0.00           N  
ATOM    276  CA  ALA A 413      10.438  -1.349   8.013  1.00  0.00           C  
ATOM    277  C   ALA A 413      11.807  -1.948   8.310  1.00  0.00           C  
ATOM    278  O   ALA A 413      11.914  -3.086   8.767  1.00  0.00           O  
ATOM    279  CB  ALA A 413      10.043  -0.365   9.105  1.00  0.00           C  
ATOM    280  H   ALA A 413       8.627  -2.359   8.456  1.00  0.00           H  
ATOM    281  HA  ALA A 413      10.498  -0.806   7.083  1.00  0.00           H  
ATOM    282  HB1 ALA A 413      10.834   0.357   9.243  1.00  0.00           H  
ATOM    283  HB2 ALA A 413       9.135   0.145   8.819  1.00  0.00           H  
ATOM    284  HB3 ALA A 413       9.879  -0.900  10.029  1.00  0.00           H  
ATOM    285  N   LYS A 414      12.855  -1.166   8.037  1.00  0.00           N  
ATOM    286  CA  LYS A 414      14.232  -1.599   8.264  1.00  0.00           C  
ATOM    287  C   LYS A 414      14.414  -2.201   9.658  1.00  0.00           C  
ATOM    288  O   LYS A 414      13.541  -2.084  10.518  1.00  0.00           O  
ATOM    289  CB  LYS A 414      15.182  -0.414   8.092  1.00  0.00           C  
ATOM    290  CG  LYS A 414      16.241  -0.626   7.027  1.00  0.00           C  
ATOM    291  CD  LYS A 414      16.681   0.696   6.424  1.00  0.00           C  
ATOM    292  CE  LYS A 414      17.987   1.181   7.030  1.00  0.00           C  
ATOM    293  NZ  LYS A 414      17.761   2.078   8.196  1.00  0.00           N  
ATOM    294  H   LYS A 414      12.697  -0.267   7.665  1.00  0.00           H  
ATOM    295  HA  LYS A 414      14.471  -2.350   7.527  1.00  0.00           H  
ATOM    296  HB2 LYS A 414      14.605   0.458   7.822  1.00  0.00           H  
ATOM    297  HG2 LYS A 414      17.097  -1.111   7.471  1.00  0.00           H  
ATOM    298  HD2 LYS A 414      16.814   0.569   5.360  1.00  0.00           H  
ATOM    299  HE2 LYS A 414      18.558   0.323   7.355  1.00  0.00           H  
ATOM    300  HZ1 LYS A 414      17.284   1.558   8.961  1.00  0.00           H  
ATOM    301  HZ2 LYS A 414      17.167   2.884   7.917  1.00  0.00           H  
ATOM    302  HZ3 LYS A 414      18.671   2.439   8.551  1.00  0.00           H  
ATOM    303  N   ASN A 415      15.563  -2.841   9.869  1.00  0.00           N  
ATOM    304  CA  ASN A 415      15.878  -3.464  11.151  1.00  0.00           C  
ATOM    305  C   ASN A 415      14.879  -4.567  11.489  1.00  0.00           C  
ATOM    306  O   ASN A 415      14.485  -4.729  12.643  1.00  0.00           O  
ATOM    307  CB  ASN A 415      15.902  -2.416  12.268  1.00  0.00           C  
ATOM    308  CG  ASN A 415      16.920  -2.745  13.344  1.00  0.00           C  
ATOM    309  OD1 ASN A 415      18.088  -2.374  13.243  1.00  0.00           O  
ATOM    310  ND2 ASN A 415      16.477  -3.446  14.380  1.00  0.00           N  
ATOM    311  H   ASN A 415      16.217  -2.894   9.141  1.00  0.00           H  
ATOM    312  HA  ASN A 415      16.860  -3.905  11.067  1.00  0.00           H  
ATOM    313  HB2 ASN A 415      16.151  -1.454  11.845  1.00  0.00           H  
ATOM    314 HD21 ASN A 415      15.533  -3.709  14.393  1.00  0.00           H  
ATOM    315 HD22 ASN A 415      17.113  -3.673  15.091  1.00  0.00           H  
ATOM    316  N   THR A 416      14.480  -5.327  10.473  1.00  0.00           N  
ATOM    317  CA  THR A 416      13.535  -6.420  10.660  1.00  0.00           C  
ATOM    318  C   THR A 416      14.052  -7.705  10.021  1.00  0.00           C  
ATOM    319  O   THR A 416      15.098  -7.708   9.371  1.00  0.00           O  
ATOM    320  CB  THR A 416      12.151  -6.079  10.067  1.00  0.00           C  
ATOM    321  OG1 THR A 416      11.156  -6.959  10.604  1.00  0.00           O  
ATOM    322  CG2 THR A 416      12.160  -6.183   8.548  1.00  0.00           C  
ATOM    323  H   THR A 416      14.835  -5.151   9.577  1.00  0.00           H  
ATOM    324  HA  THR A 416      13.418  -6.581  11.723  1.00  0.00           H  
ATOM    325  HB  THR A 416      11.903  -5.063  10.340  1.00  0.00           H  
ATOM    326  HG1 THR A 416      10.565  -6.465  11.176  1.00  0.00           H  
ATOM    327 HG21 THR A 416      12.271  -5.198   8.120  1.00  0.00           H  
ATOM    328 HG22 THR A 416      11.230  -6.618   8.211  1.00  0.00           H  
ATOM    329 HG23 THR A 416      12.983  -6.806   8.234  1.00  0.00           H  
ATOM    330  N   THR A 417      13.311  -8.792  10.205  1.00  0.00           N  
ATOM    331  CA  THR A 417      13.694 -10.081   9.641  1.00  0.00           C  
ATOM    332  C   THR A 417      13.263 -10.186   8.182  1.00  0.00           C  
ATOM    333  O   THR A 417      12.124  -9.865   7.841  1.00  0.00           O  
ATOM    334  CB  THR A 417      13.069 -11.248  10.428  1.00  0.00           C  
ATOM    335  OG1 THR A 417      11.923 -10.792  11.157  1.00  0.00           O  
ATOM    336  CG2 THR A 417      14.077 -11.854  11.392  1.00  0.00           C  
ATOM    337  H   THR A 417      12.486  -8.726  10.729  1.00  0.00           H  
ATOM    338  HA  THR A 417      14.769 -10.168   9.698  1.00  0.00           H  
ATOM    339  HB  THR A 417      12.760 -12.011   9.729  1.00  0.00           H  
ATOM    340  HG1 THR A 417      12.185 -10.091  11.759  1.00  0.00           H  
ATOM    341 HG21 THR A 417      14.897 -11.165  11.535  1.00  0.00           H  
ATOM    342 HG22 THR A 417      14.452 -12.781  10.983  1.00  0.00           H  
ATOM    343 HG23 THR A 417      13.598 -12.047  12.339  1.00  0.00           H  
ATOM    344  N   ILE A 418      14.176 -10.635   7.326  1.00  0.00           N  
ATOM    345  CA  ILE A 418      13.881 -10.780   5.904  1.00  0.00           C  
ATOM    346  C   ILE A 418      12.655 -11.669   5.682  1.00  0.00           C  
ATOM    347  O   ILE A 418      11.709 -11.258   5.013  1.00  0.00           O  
ATOM    348  CB  ILE A 418      15.087 -11.345   5.124  1.00  0.00           C  
ATOM    349  CG1 ILE A 418      16.298 -10.420   5.274  1.00  0.00           C  
ATOM    350  CG2 ILE A 418      14.731 -11.526   3.655  1.00  0.00           C  
ATOM    351  CD1 ILE A 418      16.069  -9.028   4.722  1.00  0.00           C  
ATOM    352  H   ILE A 418      15.067 -10.874   7.657  1.00  0.00           H  
ATOM    353  HA  ILE A 418      13.665  -9.795   5.516  1.00  0.00           H  
ATOM    354  HB  ILE A 418      15.330 -12.314   5.532  1.00  0.00           H  
ATOM    355 HG12 ILE A 418      16.542 -10.324   6.321  1.00  0.00           H  
ATOM    356 HG21 ILE A 418      15.623 -11.421   3.054  1.00  0.00           H  
ATOM    357 HG22 ILE A 418      14.308 -12.508   3.505  1.00  0.00           H  
ATOM    358 HG23 ILE A 418      14.012 -10.774   3.366  1.00  0.00           H  
ATOM    359 HD11 ILE A 418      16.922  -8.730   4.130  1.00  0.00           H  
ATOM    360 HD12 ILE A 418      15.184  -9.028   4.102  1.00  0.00           H  
ATOM    361 HD13 ILE A 418      15.937  -8.333   5.538  1.00  0.00           H  
ATOM    362  N   PRO A 419      12.632 -12.894   6.251  1.00  0.00           N  
ATOM    363  CA  PRO A 419      11.486 -13.794   6.101  1.00  0.00           C  
ATOM    364  C   PRO A 419      10.295 -13.307   6.918  1.00  0.00           C  
ATOM    365  O   PRO A 419      10.054 -13.785   8.027  1.00  0.00           O  
ATOM    366  CB  PRO A 419      12.005 -15.127   6.641  1.00  0.00           C  
ATOM    367  CG  PRO A 419      13.059 -14.748   7.623  1.00  0.00           C  
ATOM    368  CD  PRO A 419      13.693 -13.491   7.091  1.00  0.00           C  
ATOM    369  HA  PRO A 419      11.196 -13.903   5.065  1.00  0.00           H  
ATOM    370  HB2 PRO A 419      11.197 -15.666   7.114  1.00  0.00           H  
ATOM    371  HG2 PRO A 419      12.611 -14.563   8.588  1.00  0.00           H  
ATOM    372  HD2 PRO A 419      13.958 -12.831   7.903  1.00  0.00           H  
ATOM    373  N   THR A 420       9.569 -12.335   6.375  1.00  0.00           N  
ATOM    374  CA  THR A 420       8.421 -11.764   7.067  1.00  0.00           C  
ATOM    375  C   THR A 420       7.104 -12.131   6.393  1.00  0.00           C  
ATOM    376  O   THR A 420       7.076 -12.573   5.244  1.00  0.00           O  
ATOM    377  CB  THR A 420       8.530 -10.229   7.149  1.00  0.00           C  
ATOM    378  OG1 THR A 420       7.476  -9.703   7.964  1.00  0.00           O  
ATOM    379  CG2 THR A 420       8.465  -9.606   5.762  1.00  0.00           C  
ATOM    380  H   THR A 420       9.823 -11.983   5.494  1.00  0.00           H  
ATOM    381  HA  THR A 420       8.416 -12.153   8.074  1.00  0.00           H  
ATOM    382  HB  THR A 420       9.481  -9.976   7.595  1.00  0.00           H  
ATOM    383  HG1 THR A 420       7.817  -9.501   8.837  1.00  0.00           H  
ATOM    384 HG21 THR A 420       9.317  -9.928   5.181  1.00  0.00           H  
ATOM    385 HG22 THR A 420       8.478  -8.529   5.851  1.00  0.00           H  
ATOM    386 HG23 THR A 420       7.555  -9.917   5.269  1.00  0.00           H  
ATOM    387  N   LYS A 421       6.014 -11.930   7.127  1.00  0.00           N  
ATOM    388  CA  LYS A 421       4.674 -12.221   6.632  1.00  0.00           C  
ATOM    389  C   LYS A 421       3.635 -11.566   7.539  1.00  0.00           C  
ATOM    390  O   LYS A 421       3.421 -12.010   8.667  1.00  0.00           O  
ATOM    391  CB  LYS A 421       4.442 -13.733   6.573  1.00  0.00           C  
ATOM    392  CG  LYS A 421       3.029 -14.119   6.166  1.00  0.00           C  
ATOM    393  CD  LYS A 421       2.619 -15.451   6.775  1.00  0.00           C  
ATOM    394  CE  LYS A 421       2.028 -16.381   5.729  1.00  0.00           C  
ATOM    395  NZ  LYS A 421       2.968 -16.615   4.599  1.00  0.00           N  
ATOM    396  H   LYS A 421       6.114 -11.569   8.032  1.00  0.00           H  
ATOM    397  HA  LYS A 421       4.589 -11.808   5.636  1.00  0.00           H  
ATOM    398  HB2 LYS A 421       5.129 -14.163   5.860  1.00  0.00           H  
ATOM    399  HG2 LYS A 421       2.345 -13.355   6.503  1.00  0.00           H  
ATOM    400  HD2 LYS A 421       3.490 -15.920   7.208  1.00  0.00           H  
ATOM    401  HE2 LYS A 421       1.797 -17.326   6.196  1.00  0.00           H  
ATOM    402  HZ1 LYS A 421       3.594 -15.794   4.479  1.00  0.00           H  
ATOM    403  HZ2 LYS A 421       2.439 -16.765   3.718  1.00  0.00           H  
ATOM    404  HZ3 LYS A 421       3.551 -17.457   4.788  1.00  0.00           H  
ATOM    405  N   HIS A 422       3.003 -10.501   7.052  1.00  0.00           N  
ATOM    406  CA  HIS A 422       2.004  -9.788   7.841  1.00  0.00           C  
ATOM    407  C   HIS A 422       0.605  -9.970   7.262  1.00  0.00           C  
ATOM    408  O   HIS A 422       0.272  -9.392   6.230  1.00  0.00           O  
ATOM    409  CB  HIS A 422       2.349  -8.299   7.903  1.00  0.00           C  
ATOM    410  CG  HIS A 422       2.972  -7.880   9.199  1.00  0.00           C  
ATOM    411  ND1 HIS A 422       4.313  -8.038   9.477  1.00  0.00           N  
ATOM    412  CD2 HIS A 422       2.430  -7.296  10.294  1.00  0.00           C  
ATOM    413  CE1 HIS A 422       4.569  -7.574  10.687  1.00  0.00           C  
ATOM    414  NE2 HIS A 422       3.442  -7.118  11.203  1.00  0.00           N  
ATOM    415  H   HIS A 422       3.219 -10.183   6.148  1.00  0.00           H  
ATOM    416  HA  HIS A 422       2.022 -10.192   8.840  1.00  0.00           H  
ATOM    417  HB2 HIS A 422       3.045  -8.065   7.110  1.00  0.00           H  
ATOM    418  HD1 HIS A 422       4.980  -8.434   8.876  1.00  0.00           H  
ATOM    419  HD2 HIS A 422       1.393  -7.022  10.427  1.00  0.00           H  
ATOM    420  HE1 HIS A 422       5.534  -7.565  11.170  1.00  0.00           H  
ATOM    421  HE2 HIS A 422       3.328  -6.817  12.130  1.00  0.00           H  
ATOM    422  N   SER A 423      -0.211 -10.773   7.940  1.00  0.00           N  
ATOM    423  CA  SER A 423      -1.578 -11.027   7.496  1.00  0.00           C  
ATOM    424  C   SER A 423      -2.578 -10.263   8.362  1.00  0.00           C  
ATOM    425  O   SER A 423      -2.824 -10.626   9.512  1.00  0.00           O  
ATOM    426  CB  SER A 423      -1.882 -12.525   7.544  1.00  0.00           C  
ATOM    427  OG  SER A 423      -2.844 -12.884   6.567  1.00  0.00           O  
ATOM    428  H   SER A 423       0.112 -11.201   8.761  1.00  0.00           H  
ATOM    429  HA  SER A 423      -1.662 -10.682   6.476  1.00  0.00           H  
ATOM    430  HB2 SER A 423      -0.976 -13.081   7.359  1.00  0.00           H  
ATOM    431  HG  SER A 423      -2.406 -13.321   5.833  1.00  0.00           H  
ATOM    432  N   GLN A 424      -3.144  -9.198   7.799  1.00  0.00           N  
ATOM    433  CA  GLN A 424      -4.113  -8.375   8.517  1.00  0.00           C  
ATOM    434  C   GLN A 424      -5.285  -7.999   7.614  1.00  0.00           C  
ATOM    435  O   GLN A 424      -5.214  -8.151   6.395  1.00  0.00           O  
ATOM    436  CB  GLN A 424      -3.440  -7.111   9.049  1.00  0.00           C  
ATOM    437  CG  GLN A 424      -3.977  -6.653  10.396  1.00  0.00           C  
ATOM    438  CD  GLN A 424      -3.306  -5.387  10.890  1.00  0.00           C  
ATOM    439  OE1 GLN A 424      -2.593  -4.717  10.144  1.00  0.00           O  
ATOM    440  NE2 GLN A 424      -3.530  -5.054  12.155  1.00  0.00           N  
ATOM    441  H   GLN A 424      -2.903  -8.959   6.881  1.00  0.00           H  
ATOM    442  HA  GLN A 424      -4.486  -8.952   9.349  1.00  0.00           H  
ATOM    443  HB2 GLN A 424      -2.381  -7.298   9.155  1.00  0.00           H  
ATOM    444  HG2 GLN A 424      -5.037  -6.468  10.303  1.00  0.00           H  
ATOM    445 HE21 GLN A 424      -4.108  -5.635  12.691  1.00  0.00           H  
ATOM    446 HE22 GLN A 424      -3.106  -4.240  12.501  1.00  0.00           H  
ATOM    447  N   VAL A 425      -6.362  -7.510   8.220  1.00  0.00           N  
ATOM    448  CA  VAL A 425      -7.548  -7.116   7.465  1.00  0.00           C  
ATOM    449  C   VAL A 425      -7.656  -5.598   7.359  1.00  0.00           C  
ATOM    450  O   VAL A 425      -7.926  -4.913   8.347  1.00  0.00           O  
ATOM    451  CB  VAL A 425      -8.837  -7.664   8.108  1.00  0.00           C  
ATOM    452  CG1 VAL A 425      -9.967  -7.701   7.092  1.00  0.00           C  
ATOM    453  CG2 VAL A 425      -8.598  -9.046   8.698  1.00  0.00           C  
ATOM    454  H   VAL A 425      -6.362  -7.413   9.195  1.00  0.00           H  
ATOM    455  HA  VAL A 425      -7.462  -7.531   6.472  1.00  0.00           H  
ATOM    456  HB  VAL A 425      -9.127  -6.999   8.909  1.00  0.00           H  
ATOM    457 HG11 VAL A 425     -10.239  -8.728   6.892  1.00  0.00           H  
ATOM    458 HG12 VAL A 425     -10.824  -7.173   7.485  1.00  0.00           H  
ATOM    459 HG13 VAL A 425      -9.643  -7.230   6.175  1.00  0.00           H  
ATOM    460 HG21 VAL A 425      -7.695  -9.033   9.290  1.00  0.00           H  
ATOM    461 HG22 VAL A 425      -9.435  -9.321   9.323  1.00  0.00           H  
ATOM    462 HG23 VAL A 425      -8.495  -9.765   7.899  1.00  0.00           H  
ATOM    463  N   PHE A 426      -7.451  -5.080   6.151  1.00  0.00           N  
ATOM    464  CA  PHE A 426      -7.532  -3.642   5.906  1.00  0.00           C  
ATOM    465  C   PHE A 426      -8.836  -3.302   5.188  1.00  0.00           C  
ATOM    466  O   PHE A 426      -9.467  -4.172   4.586  1.00  0.00           O  
ATOM    467  CB  PHE A 426      -6.329  -3.171   5.079  1.00  0.00           C  
ATOM    468  CG  PHE A 426      -5.188  -2.647   5.912  1.00  0.00           C  
ATOM    469  CD1 PHE A 426      -4.574  -3.453   6.858  1.00  0.00           C  
ATOM    470  CD2 PHE A 426      -4.732  -1.346   5.752  1.00  0.00           C  
ATOM    471  CE1 PHE A 426      -3.531  -2.974   7.627  1.00  0.00           C  
ATOM    472  CE2 PHE A 426      -3.688  -0.863   6.517  1.00  0.00           C  
ATOM    473  CZ  PHE A 426      -3.088  -1.677   7.457  1.00  0.00           C  
ATOM    474  H   PHE A 426      -7.245  -5.679   5.404  1.00  0.00           H  
ATOM    475  HA  PHE A 426      -7.520  -3.142   6.864  1.00  0.00           H  
ATOM    476  HB2 PHE A 426      -5.958  -3.998   4.493  1.00  0.00           H  
ATOM    477  HD1 PHE A 426      -4.917  -4.468   6.992  1.00  0.00           H  
ATOM    478  HD2 PHE A 426      -5.197  -0.706   5.017  1.00  0.00           H  
ATOM    479  HE1 PHE A 426      -3.062  -3.613   8.360  1.00  0.00           H  
ATOM    480  HE2 PHE A 426      -3.344   0.152   6.383  1.00  0.00           H  
ATOM    481  HZ  PHE A 426      -2.273  -1.302   8.057  1.00  0.00           H  
ATOM    482  N   SER A 427      -9.241  -2.039   5.265  1.00  0.00           N  
ATOM    483  CA  SER A 427     -10.477  -1.596   4.628  1.00  0.00           C  
ATOM    484  C   SER A 427     -10.206  -0.537   3.563  1.00  0.00           C  
ATOM    485  O   SER A 427      -9.124   0.048   3.514  1.00  0.00           O  
ATOM    486  CB  SER A 427     -11.443  -1.043   5.679  1.00  0.00           C  
ATOM    487  OG  SER A 427     -11.775  -2.033   6.637  1.00  0.00           O  
ATOM    488  H   SER A 427      -8.702  -1.391   5.766  1.00  0.00           H  
ATOM    489  HA  SER A 427     -10.931  -2.455   4.155  1.00  0.00           H  
ATOM    490  HB2 SER A 427     -10.981  -0.210   6.188  1.00  0.00           H  
ATOM    491  HG  SER A 427     -11.215  -1.930   7.411  1.00  0.00           H  
ATOM    492  N   THR A 428     -11.201  -0.299   2.712  1.00  0.00           N  
ATOM    493  CA  THR A 428     -11.084   0.689   1.643  1.00  0.00           C  
ATOM    494  C   THR A 428     -11.887   1.946   1.977  1.00  0.00           C  
ATOM    495  O   THR A 428     -12.712   1.939   2.891  1.00  0.00           O  
ATOM    496  CB  THR A 428     -11.552   0.115   0.287  1.00  0.00           C  
ATOM    497  OG1 THR A 428     -10.711   0.601  -0.765  1.00  0.00           O  
ATOM    498  CG2 THR A 428     -12.999   0.483  -0.010  1.00  0.00           C  
ATOM    499  H   THR A 428     -12.038  -0.799   2.806  1.00  0.00           H  
ATOM    500  HA  THR A 428     -10.042   0.957   1.554  1.00  0.00           H  
ATOM    501  HB  THR A 428     -11.474  -0.962   0.327  1.00  0.00           H  
ATOM    502  HG1 THR A 428      -9.790   0.515  -0.505  1.00  0.00           H  
ATOM    503 HG21 THR A 428     -13.658  -0.199   0.505  1.00  0.00           H  
ATOM    504 HG22 THR A 428     -13.174   0.418  -1.075  1.00  0.00           H  
ATOM    505 HG23 THR A 428     -13.191   1.494   0.325  1.00  0.00           H  
ATOM    506  N   ALA A 429     -11.641   3.024   1.236  1.00  0.00           N  
ATOM    507  CA  ALA A 429     -12.341   4.277   1.462  1.00  0.00           C  
ATOM    508  C   ALA A 429     -12.915   4.837   0.165  1.00  0.00           C  
ATOM    509  O   ALA A 429     -12.571   4.382  -0.925  1.00  0.00           O  
ATOM    510  CB  ALA A 429     -11.418   5.294   2.115  1.00  0.00           C  
ATOM    511  H   ALA A 429     -10.977   2.976   0.522  1.00  0.00           H  
ATOM    512  HA  ALA A 429     -13.155   4.077   2.141  1.00  0.00           H  
ATOM    513  HB1 ALA A 429     -10.893   4.829   2.937  1.00  0.00           H  
ATOM    514  HB2 ALA A 429     -10.703   5.652   1.387  1.00  0.00           H  
ATOM    515  HB3 ALA A 429     -12.001   6.125   2.485  1.00  0.00           H  
ATOM    516  N   GLU A 430     -13.798   5.821   0.317  1.00  0.00           N  
ATOM    517  CA  GLU A 430     -14.467   6.489  -0.804  1.00  0.00           C  
ATOM    518  C   GLU A 430     -15.668   5.683  -1.284  1.00  0.00           C  
ATOM    519  O   GLU A 430     -15.518   4.664  -1.958  1.00  0.00           O  
ATOM    520  CB  GLU A 430     -13.499   6.738  -1.966  1.00  0.00           C  
ATOM    521  CG  GLU A 430     -13.769   8.033  -2.714  1.00  0.00           C  
ATOM    522  CD  GLU A 430     -14.718   7.846  -3.883  1.00  0.00           C  
ATOM    523  OE1 GLU A 430     -14.398   7.043  -4.784  1.00  0.00           O  
ATOM    524  OE2 GLU A 430     -15.779   8.506  -3.898  1.00  0.00           O  
ATOM    525  H   GLU A 430     -14.011   6.108   1.222  1.00  0.00           H  
ATOM    526  HA  GLU A 430     -14.823   7.443  -0.442  1.00  0.00           H  
ATOM    527  HB2 GLU A 430     -12.492   6.774  -1.579  1.00  0.00           H  
ATOM    528  HG2 GLU A 430     -14.203   8.747  -2.029  1.00  0.00           H  
ATOM    529  N   ASP A 431     -16.864   6.151  -0.930  1.00  0.00           N  
ATOM    530  CA  ASP A 431     -18.098   5.479  -1.322  1.00  0.00           C  
ATOM    531  C   ASP A 431     -18.277   5.509  -2.835  1.00  0.00           C  
ATOM    532  O   ASP A 431     -18.152   6.562  -3.461  1.00  0.00           O  
ATOM    533  CB  ASP A 431     -19.300   6.136  -0.640  1.00  0.00           C  
ATOM    534  CG  ASP A 431     -19.697   5.426   0.639  1.00  0.00           C  
ATOM    535  OD1 ASP A 431     -18.903   5.453   1.604  1.00  0.00           O  
ATOM    536  OD2 ASP A 431     -20.800   4.841   0.677  1.00  0.00           O  
ATOM    537  H   ASP A 431     -16.915   6.969  -0.392  1.00  0.00           H  
ATOM    538  HA  ASP A 431     -18.031   4.452  -1.000  1.00  0.00           H  
ATOM    539  HB2 ASP A 431     -19.056   7.161  -0.399  1.00  0.00           H  
ATOM    540  N   ASN A 432     -18.556   4.341  -3.414  1.00  0.00           N  
ATOM    541  CA  ASN A 432     -18.742   4.213  -4.855  1.00  0.00           C  
ATOM    542  C   ASN A 432     -17.406   4.364  -5.566  1.00  0.00           C  
ATOM    543  O   ASN A 432     -17.049   5.447  -6.030  1.00  0.00           O  
ATOM    544  CB  ASN A 432     -19.745   5.247  -5.377  1.00  0.00           C  
ATOM    545  CG  ASN A 432     -20.389   4.820  -6.682  1.00  0.00           C  
ATOM    546  OD1 ASN A 432     -19.819   4.035  -7.441  1.00  0.00           O  
ATOM    547  ND2 ASN A 432     -21.582   5.336  -6.950  1.00  0.00           N  
ATOM    548  H   ASN A 432     -18.624   3.538  -2.858  1.00  0.00           H  
ATOM    549  HA  ASN A 432     -19.128   3.222  -5.046  1.00  0.00           H  
ATOM    550  HB2 ASN A 432     -20.524   5.387  -4.643  1.00  0.00           H  
ATOM    551 HD21 ASN A 432     -21.976   5.955  -6.300  1.00  0.00           H  
ATOM    552 HD22 ASN A 432     -22.021   5.077  -7.787  1.00  0.00           H  
ATOM    553  N   GLN A 433     -16.670   3.263  -5.638  1.00  0.00           N  
ATOM    554  CA  GLN A 433     -15.365   3.246  -6.282  1.00  0.00           C  
ATOM    555  C   GLN A 433     -15.044   1.836  -6.736  1.00  0.00           C  
ATOM    556  O   GLN A 433     -14.394   1.629  -7.762  1.00  0.00           O  
ATOM    557  CB  GLN A 433     -14.282   3.737  -5.312  1.00  0.00           C  
ATOM    558  CG  GLN A 433     -14.182   2.918  -4.039  1.00  0.00           C  
ATOM    559  CD  GLN A 433     -12.807   3.002  -3.408  1.00  0.00           C  
ATOM    560  OE1 GLN A 433     -12.065   3.959  -3.636  1.00  0.00           O  
ATOM    561  NE2 GLN A 433     -12.458   2.002  -2.611  1.00  0.00           N  
ATOM    562  H   GLN A 433     -17.017   2.430  -5.246  1.00  0.00           H  
ATOM    563  HA  GLN A 433     -15.401   3.899  -7.141  1.00  0.00           H  
ATOM    564  HB2 GLN A 433     -13.322   3.696  -5.808  1.00  0.00           H  
ATOM    565  HG2 GLN A 433     -14.910   3.283  -3.331  1.00  0.00           H  
ATOM    566 HE21 GLN A 433     -13.099   1.273  -2.475  1.00  0.00           H  
ATOM    567 HE22 GLN A 433     -11.573   2.031  -2.191  1.00  0.00           H  
ATOM    568  N   SER A 434     -15.518   0.873  -5.953  1.00  0.00           N  
ATOM    569  CA  SER A 434     -15.308  -0.537  -6.235  1.00  0.00           C  
ATOM    570  C   SER A 434     -13.877  -0.797  -6.698  1.00  0.00           C  
ATOM    571  O   SER A 434     -13.642  -1.641  -7.556  1.00  0.00           O  
ATOM    572  CB  SER A 434     -16.300  -1.017  -7.296  1.00  0.00           C  
ATOM    573  OG  SER A 434     -16.101  -0.342  -8.524  1.00  0.00           O  
ATOM    574  H   SER A 434     -16.030   1.122  -5.156  1.00  0.00           H  
ATOM    575  HA  SER A 434     -15.486  -1.079  -5.318  1.00  0.00           H  
ATOM    576  HB2 SER A 434     -16.167  -2.077  -7.456  1.00  0.00           H  
ATOM    577  HG  SER A 434     -15.181  -0.419  -8.787  1.00  0.00           H  
ATOM    578  N   ALA A 435     -12.929  -0.054  -6.133  1.00  0.00           N  
ATOM    579  CA  ALA A 435     -11.521  -0.192  -6.491  1.00  0.00           C  
ATOM    580  C   ALA A 435     -10.624  -0.032  -5.267  1.00  0.00           C  
ATOM    581  O   ALA A 435     -10.786   0.911  -4.492  1.00  0.00           O  
ATOM    582  CB  ALA A 435     -11.146   0.840  -7.546  1.00  0.00           C  
ATOM    583  H   ALA A 435     -13.186   0.610  -5.464  1.00  0.00           H  
ATOM    584  HA  ALA A 435     -11.374  -1.176  -6.911  1.00  0.00           H  
ATOM    585  HB1 ALA A 435     -11.915   0.877  -8.303  1.00  0.00           H  
ATOM    586  HB2 ALA A 435     -11.051   1.811  -7.083  1.00  0.00           H  
ATOM    587  HB3 ALA A 435     -10.205   0.565  -8.003  1.00  0.00           H  
ATOM    588  N   VAL A 436      -9.668  -0.944  -5.100  1.00  0.00           N  
ATOM    589  CA  VAL A 436      -8.750  -0.870  -3.973  1.00  0.00           C  
ATOM    590  C   VAL A 436      -7.384  -0.370  -4.431  1.00  0.00           C  
ATOM    591  O   VAL A 436      -6.844  -0.836  -5.437  1.00  0.00           O  
ATOM    592  CB  VAL A 436      -8.612  -2.230  -3.228  1.00  0.00           C  
ATOM    593  CG1 VAL A 436      -7.640  -3.190  -3.922  1.00  0.00           C  
ATOM    594  CG2 VAL A 436      -8.188  -1.992  -1.790  1.00  0.00           C  
ATOM    595  H   VAL A 436      -9.573  -1.670  -5.748  1.00  0.00           H  
ATOM    596  HA  VAL A 436      -9.160  -0.146  -3.278  1.00  0.00           H  
ATOM    597  HB  VAL A 436      -9.585  -2.698  -3.210  1.00  0.00           H  
ATOM    598 HG11 VAL A 436      -8.176  -3.782  -4.653  1.00  0.00           H  
ATOM    599 HG12 VAL A 436      -6.863  -2.627  -4.416  1.00  0.00           H  
ATOM    600 HG13 VAL A 436      -7.193  -3.855  -3.187  1.00  0.00           H  
ATOM    601 HG21 VAL A 436      -8.962  -1.441  -1.275  1.00  0.00           H  
ATOM    602 HG22 VAL A 436      -8.034  -2.941  -1.300  1.00  0.00           H  
ATOM    603 HG23 VAL A 436      -7.270  -1.425  -1.775  1.00  0.00           H  
ATOM    604  N   THR A 437      -6.835   0.593  -3.696  1.00  0.00           N  
ATOM    605  CA  THR A 437      -5.540   1.164  -4.038  1.00  0.00           C  
ATOM    606  C   THR A 437      -4.458   0.625  -3.127  1.00  0.00           C  
ATOM    607  O   THR A 437      -4.345   1.028  -1.969  1.00  0.00           O  
ATOM    608  CB  THR A 437      -5.541   2.704  -3.942  1.00  0.00           C  
ATOM    609  OG1 THR A 437      -6.865   3.208  -4.144  1.00  0.00           O  
ATOM    610  CG2 THR A 437      -4.599   3.308  -4.973  1.00  0.00           C  
ATOM    611  H   THR A 437      -7.317   0.932  -2.914  1.00  0.00           H  
ATOM    612  HA  THR A 437      -5.309   0.886  -5.056  1.00  0.00           H  
ATOM    613  HB  THR A 437      -5.198   2.993  -2.955  1.00  0.00           H  
ATOM    614  HG1 THR A 437      -7.290   2.719  -4.852  1.00  0.00           H  
ATOM    615 HG21 THR A 437      -4.798   2.874  -5.942  1.00  0.00           H  
ATOM    616 HG22 THR A 437      -3.576   3.101  -4.691  1.00  0.00           H  
ATOM    617 HG23 THR A 437      -4.751   4.377  -5.018  1.00  0.00           H  
ATOM    618  N   ILE A 438      -3.654  -0.280  -3.661  1.00  0.00           N  
ATOM    619  CA  ILE A 438      -2.570  -0.859  -2.903  1.00  0.00           C  
ATOM    620  C   ILE A 438      -1.244  -0.343  -3.423  1.00  0.00           C  
ATOM    621  O   ILE A 438      -0.735  -0.801  -4.446  1.00  0.00           O  
ATOM    622  CB  ILE A 438      -2.585  -2.400  -2.972  1.00  0.00           C  
ATOM    623  CG1 ILE A 438      -3.819  -2.950  -2.249  1.00  0.00           C  
ATOM    624  CG2 ILE A 438      -1.311  -2.978  -2.374  1.00  0.00           C  
ATOM    625  CD1 ILE A 438      -3.819  -2.691  -0.755  1.00  0.00           C  
ATOM    626  H   ILE A 438      -3.785  -0.548  -4.593  1.00  0.00           H  
ATOM    627  HA  ILE A 438      -2.685  -0.562  -1.871  1.00  0.00           H  
ATOM    628  HB  ILE A 438      -2.629  -2.691  -4.011  1.00  0.00           H  
ATOM    629 HG12 ILE A 438      -4.704  -2.490  -2.662  1.00  0.00           H  
ATOM    630 HG21 ILE A 438      -1.278  -2.762  -1.316  1.00  0.00           H  
ATOM    631 HG22 ILE A 438      -1.298  -4.048  -2.522  1.00  0.00           H  
ATOM    632 HG23 ILE A 438      -0.449  -2.537  -2.858  1.00  0.00           H  
ATOM    633 HD11 ILE A 438      -4.636  -2.032  -0.504  1.00  0.00           H  
ATOM    634 HD12 ILE A 438      -3.938  -3.626  -0.226  1.00  0.00           H  
ATOM    635 HD13 ILE A 438      -2.884  -2.231  -0.467  1.00  0.00           H  
ATOM    636  N   HIS A 439      -0.689   0.607  -2.697  1.00  0.00           N  
ATOM    637  CA  HIS A 439       0.585   1.199  -3.053  1.00  0.00           C  
ATOM    638  C   HIS A 439       1.630   0.760  -2.050  1.00  0.00           C  
ATOM    639  O   HIS A 439       1.410   0.841  -0.846  1.00  0.00           O  
ATOM    640  CB  HIS A 439       0.471   2.720  -3.078  1.00  0.00           C  
ATOM    641  CG  HIS A 439       1.641   3.397  -3.720  1.00  0.00           C  
ATOM    642  ND1 HIS A 439       1.589   3.949  -4.982  1.00  0.00           N  
ATOM    643  CD2 HIS A 439       2.903   3.606  -3.272  1.00  0.00           C  
ATOM    644  CE1 HIS A 439       2.767   4.468  -5.283  1.00  0.00           C  
ATOM    645  NE2 HIS A 439       3.581   4.272  -4.263  1.00  0.00           N  
ATOM    646  H   HIS A 439      -1.150   0.920  -1.889  1.00  0.00           H  
ATOM    647  HA  HIS A 439       0.867   0.851  -4.035  1.00  0.00           H  
ATOM    648  HB2 HIS A 439      -0.415   2.999  -3.629  1.00  0.00           H  
ATOM    649  HD1 HIS A 439       0.807   3.958  -5.571  1.00  0.00           H  
ATOM    650  HD2 HIS A 439       3.299   3.307  -2.311  1.00  0.00           H  
ATOM    651  HE1 HIS A 439       3.018   4.968  -6.206  1.00  0.00           H  
ATOM    652  HE2 HIS A 439       4.543   4.457  -4.266  1.00  0.00           H  
ATOM    653  N   VAL A 440       2.763   0.291  -2.535  1.00  0.00           N  
ATOM    654  CA  VAL A 440       3.813  -0.151  -1.646  1.00  0.00           C  
ATOM    655  C   VAL A 440       4.904   0.897  -1.578  1.00  0.00           C  
ATOM    656  O   VAL A 440       5.675   1.084  -2.516  1.00  0.00           O  
ATOM    657  CB  VAL A 440       4.421  -1.505  -2.053  1.00  0.00           C  
ATOM    658  CG1 VAL A 440       4.452  -2.449  -0.861  1.00  0.00           C  
ATOM    659  CG2 VAL A 440       3.650  -2.123  -3.199  1.00  0.00           C  
ATOM    660  H   VAL A 440       2.892   0.241  -3.500  1.00  0.00           H  
ATOM    661  HA  VAL A 440       3.377  -0.264  -0.666  1.00  0.00           H  
ATOM    662  HB  VAL A 440       5.437  -1.338  -2.378  1.00  0.00           H  
ATOM    663 HG11 VAL A 440       4.557  -3.466  -1.208  1.00  0.00           H  
ATOM    664 HG12 VAL A 440       5.286  -2.197  -0.224  1.00  0.00           H  
ATOM    665 HG13 VAL A 440       3.532  -2.353  -0.302  1.00  0.00           H  
ATOM    666 HG21 VAL A 440       3.806  -1.538  -4.091  1.00  0.00           H  
ATOM    667 HG22 VAL A 440       4.000  -3.132  -3.362  1.00  0.00           H  
ATOM    668 HG23 VAL A 440       2.598  -2.138  -2.952  1.00  0.00           H  
ATOM    669  N   LEU A 441       4.942   1.588  -0.458  1.00  0.00           N  
ATOM    670  CA  LEU A 441       5.910   2.636  -0.227  1.00  0.00           C  
ATOM    671  C   LEU A 441       7.002   2.129   0.700  1.00  0.00           C  
ATOM    672  O   LEU A 441       6.734   1.730   1.832  1.00  0.00           O  
ATOM    673  CB  LEU A 441       5.191   3.824   0.383  1.00  0.00           C  
ATOM    674  CG  LEU A 441       5.713   5.194  -0.028  1.00  0.00           C  
ATOM    675  CD1 LEU A 441       7.234   5.240  -0.013  1.00  0.00           C  
ATOM    676  CD2 LEU A 441       5.174   5.583  -1.396  1.00  0.00           C  
ATOM    677  H   LEU A 441       4.284   1.396   0.241  1.00  0.00           H  
ATOM    678  HA  LEU A 441       6.342   2.924  -1.172  1.00  0.00           H  
ATOM    679  HB2 LEU A 441       4.147   3.759   0.093  1.00  0.00           H  
ATOM    680  HG  LEU A 441       5.356   5.907   0.682  1.00  0.00           H  
ATOM    681 HD11 LEU A 441       7.569   6.203  -0.372  1.00  0.00           H  
ATOM    682 HD12 LEU A 441       7.589   5.090   0.997  1.00  0.00           H  
ATOM    683 HD13 LEU A 441       7.626   4.462  -0.651  1.00  0.00           H  
ATOM    684 HD21 LEU A 441       5.864   5.258  -2.160  1.00  0.00           H  
ATOM    685 HD22 LEU A 441       4.215   5.110  -1.552  1.00  0.00           H  
ATOM    686 HD23 LEU A 441       5.059   6.655  -1.446  1.00  0.00           H  
ATOM    687  N   GLN A 442       8.231   2.123   0.211  1.00  0.00           N  
ATOM    688  CA  GLN A 442       9.341   1.622   1.011  1.00  0.00           C  
ATOM    689  C   GLN A 442      10.275   2.732   1.457  1.00  0.00           C  
ATOM    690  O   GLN A 442      11.176   3.147   0.725  1.00  0.00           O  
ATOM    691  CB  GLN A 442      10.123   0.574   0.212  1.00  0.00           C  
ATOM    692  CG  GLN A 442      11.466   0.198   0.820  1.00  0.00           C  
ATOM    693  CD  GLN A 442      11.855  -1.237   0.530  1.00  0.00           C  
ATOM    694  OE1 GLN A 442      12.038  -2.039   1.446  1.00  0.00           O  
ATOM    695  NE2 GLN A 442      11.983  -1.570  -0.749  1.00  0.00           N  
ATOM    696  H   GLN A 442       8.384   2.446  -0.697  1.00  0.00           H  
ATOM    697  HA  GLN A 442       8.927   1.148   1.886  1.00  0.00           H  
ATOM    698  HB2 GLN A 442       9.525  -0.321   0.143  1.00  0.00           H  
ATOM    699  HG2 GLN A 442      12.226   0.850   0.413  1.00  0.00           H  
ATOM    700 HE21 GLN A 442      11.820  -0.880  -1.426  1.00  0.00           H  
ATOM    701 HE22 GLN A 442      12.234  -2.492  -0.964  1.00  0.00           H  
ATOM    702  N   GLY A 443      10.072   3.171   2.687  1.00  0.00           N  
ATOM    703  CA  GLY A 443      10.923   4.188   3.262  1.00  0.00           C  
ATOM    704  C   GLY A 443      10.627   4.457   4.719  1.00  0.00           C  
ATOM    705  O   GLY A 443       9.564   4.092   5.221  1.00  0.00           O  
ATOM    706  H   GLY A 443       9.357   2.770   3.222  1.00  0.00           H  
ATOM    707  HA2 GLY A 443      11.946   3.846   3.189  1.00  0.00           H  
ATOM    708  HA3 GLY A 443      10.812   5.103   2.701  1.00  0.00           H  
ATOM    709  N   GLU A 444      11.545   5.146   5.387  1.00  0.00           N  
ATOM    710  CA  GLU A 444      11.343   5.517   6.778  1.00  0.00           C  
ATOM    711  C   GLU A 444      11.448   7.030   6.912  1.00  0.00           C  
ATOM    712  O   GLU A 444      12.545   7.587   6.989  1.00  0.00           O  
ATOM    713  CB  GLU A 444      12.376   4.831   7.674  1.00  0.00           C  
ATOM    714  CG  GLU A 444      13.746   4.686   7.029  1.00  0.00           C  
ATOM    715  CD  GLU A 444      14.821   5.468   7.758  1.00  0.00           C  
ATOM    716  OE1 GLU A 444      14.681   5.674   8.982  1.00  0.00           O  
ATOM    717  OE2 GLU A 444      15.805   5.874   7.105  1.00  0.00           O  
ATOM    718  H   GLU A 444      12.354   5.445   4.922  1.00  0.00           H  
ATOM    719  HA  GLU A 444      10.350   5.206   7.070  1.00  0.00           H  
ATOM    720  HB2 GLU A 444      12.488   5.407   8.581  1.00  0.00           H  
ATOM    721  HG2 GLU A 444      14.021   3.642   7.030  1.00  0.00           H  
ATOM    722  N   ARG A 445      10.295   7.687   6.935  1.00  0.00           N  
ATOM    723  CA  ARG A 445      10.228   9.138   7.053  1.00  0.00           C  
ATOM    724  C   ARG A 445       8.795   9.583   7.310  1.00  0.00           C  
ATOM    725  O   ARG A 445       7.855   8.806   7.135  1.00  0.00           O  
ATOM    726  CB  ARG A 445      10.770   9.807   5.789  1.00  0.00           C  
ATOM    727  CG  ARG A 445      10.161   9.267   4.507  1.00  0.00           C  
ATOM    728  CD  ARG A 445      10.391  10.211   3.338  1.00  0.00           C  
ATOM    729  NE  ARG A 445      10.154  11.605   3.705  1.00  0.00           N  
ATOM    730  CZ  ARG A 445      11.123  12.505   3.846  1.00  0.00           C  
ATOM    731  NH1 ARG A 445      12.389  12.160   3.655  1.00  0.00           N  
ATOM    732  NH2 ARG A 445      10.824  13.752   4.180  1.00  0.00           N  
ATOM    733  H   ARG A 445       9.460   7.178   6.867  1.00  0.00           H  
ATOM    734  HA  ARG A 445      10.840   9.428   7.895  1.00  0.00           H  
ATOM    735  HB2 ARG A 445      10.566  10.866   5.841  1.00  0.00           H  
ATOM    736  HG2 ARG A 445      10.610   8.312   4.279  1.00  0.00           H  
ATOM    737  HD2 ARG A 445      11.412  10.106   3.001  1.00  0.00           H  
ATOM    738  HE  ARG A 445       9.227  11.883   3.852  1.00  0.00           H  
ATOM    739 HH11 ARG A 445      12.619  11.221   3.402  1.00  0.00           H  
ATOM    740 HH12 ARG A 445      13.114  12.840   3.763  1.00  0.00           H  
ATOM    741 HH21 ARG A 445       9.870  14.016   4.324  1.00  0.00           H  
ATOM    742 HH22 ARG A 445      11.552  14.428   4.289  1.00  0.00           H  
ATOM    743  N   LYS A 446       8.626  10.838   7.711  1.00  0.00           N  
ATOM    744  CA  LYS A 446       7.296  11.376   7.971  1.00  0.00           C  
ATOM    745  C   LYS A 446       6.472  11.440   6.686  1.00  0.00           C  
ATOM    746  O   LYS A 446       5.317  11.015   6.656  1.00  0.00           O  
ATOM    747  CB  LYS A 446       7.400  12.771   8.589  1.00  0.00           C  
ATOM    748  CG  LYS A 446       7.117  12.797  10.082  1.00  0.00           C  
ATOM    749  CD  LYS A 446       7.039  14.220  10.609  1.00  0.00           C  
ATOM    750  CE  LYS A 446       7.247  14.266  12.113  1.00  0.00           C  
ATOM    751  NZ  LYS A 446       6.203  15.079  12.794  1.00  0.00           N  
ATOM    752  H   LYS A 446       9.409  11.415   7.824  1.00  0.00           H  
ATOM    753  HA  LYS A 446       6.803  10.717   8.669  1.00  0.00           H  
ATOM    754  HB2 LYS A 446       8.397  13.152   8.425  1.00  0.00           H  
ATOM    755  HG2 LYS A 446       6.175  12.303  10.269  1.00  0.00           H  
ATOM    756  HD2 LYS A 446       7.804  14.814  10.132  1.00  0.00           H  
ATOM    757  HE2 LYS A 446       7.214  13.258  12.499  1.00  0.00           H  
ATOM    758  HZ1 LYS A 446       5.257  14.775  12.486  1.00  0.00           H  
ATOM    759  HZ2 LYS A 446       6.324  16.084  12.561  1.00  0.00           H  
ATOM    760  HZ3 LYS A 446       6.275  14.960  13.825  1.00  0.00           H  
ATOM    761  N   ARG A 447       7.074  11.975   5.628  1.00  0.00           N  
ATOM    762  CA  ARG A 447       6.397  12.101   4.339  1.00  0.00           C  
ATOM    763  C   ARG A 447       6.582  10.844   3.491  1.00  0.00           C  
ATOM    764  O   ARG A 447       7.326   9.937   3.863  1.00  0.00           O  
ATOM    765  CB  ARG A 447       6.923  13.323   3.586  1.00  0.00           C  
ATOM    766  CG  ARG A 447       6.322  14.635   4.062  1.00  0.00           C  
ATOM    767  CD  ARG A 447       7.309  15.422   4.911  1.00  0.00           C  
ATOM    768  NE  ARG A 447       7.929  16.510   4.162  1.00  0.00           N  
ATOM    769  CZ  ARG A 447       9.103  17.050   4.477  1.00  0.00           C  
ATOM    770  NH1 ARG A 447       9.778  16.613   5.533  1.00  0.00           N  
ATOM    771  NH2 ARG A 447       9.602  18.032   3.739  1.00  0.00           N  
ATOM    772  H   ARG A 447       7.996  12.299   5.715  1.00  0.00           H  
ATOM    773  HA  ARG A 447       5.343  12.235   4.533  1.00  0.00           H  
ATOM    774  HB2 ARG A 447       7.995  13.376   3.712  1.00  0.00           H  
ATOM    775  HG2 ARG A 447       6.049  15.229   3.204  1.00  0.00           H  
ATOM    776  HD2 ARG A 447       6.784  15.837   5.759  1.00  0.00           H  
ATOM    777  HE  ARG A 447       7.448  16.856   3.381  1.00  0.00           H  
ATOM    778 HH11 ARG A 447       9.406  15.874   6.094  1.00  0.00           H  
ATOM    779 HH12 ARG A 447      10.659  17.022   5.765  1.00  0.00           H  
ATOM    780 HH21 ARG A 447       9.096  18.366   2.944  1.00  0.00           H  
ATOM    781 HH22 ARG A 447      10.485  18.436   3.976  1.00  0.00           H  
ATOM    782  N   ALA A 448       5.899  10.797   2.350  1.00  0.00           N  
ATOM    783  CA  ALA A 448       5.988   9.648   1.454  1.00  0.00           C  
ATOM    784  C   ALA A 448       6.375  10.068   0.043  1.00  0.00           C  
ATOM    785  O   ALA A 448       6.690  11.232  -0.206  1.00  0.00           O  
ATOM    786  CB  ALA A 448       4.669   8.896   1.424  1.00  0.00           C  
ATOM    787  H   ALA A 448       5.319  11.549   2.107  1.00  0.00           H  
ATOM    788  HA  ALA A 448       6.745   8.981   1.840  1.00  0.00           H  
ATOM    789  HB1 ALA A 448       4.257   8.851   2.421  1.00  0.00           H  
ATOM    790  HB2 ALA A 448       3.978   9.407   0.771  1.00  0.00           H  
ATOM    791  HB3 ALA A 448       4.836   7.892   1.058  1.00  0.00           H  
ATOM    792  N   ALA A 449       6.347   9.106  -0.877  1.00  0.00           N  
ATOM    793  CA  ALA A 449       6.692   9.360  -2.272  1.00  0.00           C  
ATOM    794  C   ALA A 449       8.022  10.097  -2.384  1.00  0.00           C  
ATOM    795  O   ALA A 449       8.314  10.720  -3.405  1.00  0.00           O  
ATOM    796  CB  ALA A 449       5.586  10.156  -2.949  1.00  0.00           C  
ATOM    797  H   ALA A 449       6.086   8.199  -0.610  1.00  0.00           H  
ATOM    798  HA  ALA A 449       6.776   8.408  -2.775  1.00  0.00           H  
ATOM    799  HB1 ALA A 449       5.447   9.794  -3.957  1.00  0.00           H  
ATOM    800  HB2 ALA A 449       4.666  10.039  -2.395  1.00  0.00           H  
ATOM    801  HB3 ALA A 449       5.860  11.200  -2.978  1.00  0.00           H  
ATOM    802  N   ASP A 450       8.823  10.028  -1.324  1.00  0.00           N  
ATOM    803  CA  ASP A 450      10.118  10.698  -1.305  1.00  0.00           C  
ATOM    804  C   ASP A 450      11.229   9.742  -0.886  1.00  0.00           C  
ATOM    805  O   ASP A 450      12.378  10.150  -0.719  1.00  0.00           O  
ATOM    806  CB  ASP A 450      10.079  11.897  -0.356  1.00  0.00           C  
ATOM    807  CG  ASP A 450       9.395  13.103  -0.972  1.00  0.00           C  
ATOM    808  OD1 ASP A 450       9.501  13.282  -2.203  1.00  0.00           O  
ATOM    809  OD2 ASP A 450       8.750  13.867  -0.222  1.00  0.00           O  
ATOM    810  H   ASP A 450       8.531   9.518  -0.535  1.00  0.00           H  
ATOM    811  HA  ASP A 450      10.321  11.050  -2.305  1.00  0.00           H  
ATOM    812  HB2 ASP A 450       9.543  11.623   0.540  1.00  0.00           H  
ATOM    813  N   ASN A 451      10.883   8.470  -0.715  1.00  0.00           N  
ATOM    814  CA  ASN A 451      11.860   7.466  -0.314  1.00  0.00           C  
ATOM    815  C   ASN A 451      12.101   6.450  -1.428  1.00  0.00           C  
ATOM    816  O   ASN A 451      13.142   6.476  -2.085  1.00  0.00           O  
ATOM    817  CB  ASN A 451      11.402   6.757   0.962  1.00  0.00           C  
ATOM    818  CG  ASN A 451      12.503   6.692   2.003  1.00  0.00           C  
ATOM    819  OD1 ASN A 451      13.637   6.321   1.701  1.00  0.00           O  
ATOM    820  ND2 ASN A 451      12.175   7.055   3.237  1.00  0.00           N  
ATOM    821  H   ASN A 451       9.951   8.203  -0.862  1.00  0.00           H  
ATOM    822  HA  ASN A 451      12.789   7.978  -0.110  1.00  0.00           H  
ATOM    823  HB2 ASN A 451      10.561   7.291   1.383  1.00  0.00           H  
ATOM    824 HD21 ASN A 451      11.252   7.341   3.405  1.00  0.00           H  
ATOM    825 HD22 ASN A 451      12.868   7.026   3.929  1.00  0.00           H  
ATOM    826  N   LYS A 452      11.137   5.558  -1.639  1.00  0.00           N  
ATOM    827  CA  LYS A 452      11.253   4.537  -2.675  1.00  0.00           C  
ATOM    828  C   LYS A 452       9.900   3.892  -2.953  1.00  0.00           C  
ATOM    829  O   LYS A 452       9.448   3.028  -2.202  1.00  0.00           O  
ATOM    830  CB  LYS A 452      12.268   3.466  -2.259  1.00  0.00           C  
ATOM    831  CG  LYS A 452      12.291   2.251  -3.176  1.00  0.00           C  
ATOM    832  CD  LYS A 452      12.869   2.592  -4.540  1.00  0.00           C  
ATOM    833  CE  LYS A 452      14.139   1.805  -4.820  1.00  0.00           C  
ATOM    834  NZ  LYS A 452      15.277   2.270  -3.980  1.00  0.00           N  
ATOM    835  H   LYS A 452      10.329   5.586  -1.085  1.00  0.00           H  
ATOM    836  HA  LYS A 452      11.600   5.019  -3.576  1.00  0.00           H  
ATOM    837  HB2 LYS A 452      13.253   3.906  -2.256  1.00  0.00           H  
ATOM    838  HG2 LYS A 452      12.898   1.482  -2.721  1.00  0.00           H  
ATOM    839  HD2 LYS A 452      12.138   2.358  -5.299  1.00  0.00           H  
ATOM    840  HE2 LYS A 452      13.955   0.761  -4.615  1.00  0.00           H  
ATOM    841  HZ1 LYS A 452      15.997   1.523  -3.910  1.00  0.00           H  
ATOM    842  HZ2 LYS A 452      14.943   2.506  -3.025  1.00  0.00           H  
ATOM    843  HZ3 LYS A 452      15.712   3.116  -4.403  1.00  0.00           H  
ATOM    844  N   SER A 453       9.256   4.317  -4.034  1.00  0.00           N  
ATOM    845  CA  SER A 453       7.955   3.778  -4.406  1.00  0.00           C  
ATOM    846  C   SER A 453       8.094   2.376  -4.990  1.00  0.00           C  
ATOM    847  O   SER A 453       8.419   2.214  -6.166  1.00  0.00           O  
ATOM    848  CB  SER A 453       7.267   4.698  -5.417  1.00  0.00           C  
ATOM    849  OG  SER A 453       8.174   5.654  -5.937  1.00  0.00           O  
ATOM    850  H   SER A 453       9.667   5.008  -4.595  1.00  0.00           H  
ATOM    851  HA  SER A 453       7.352   3.724  -3.513  1.00  0.00           H  
ATOM    852  HB2 SER A 453       6.878   4.107  -6.233  1.00  0.00           H  
ATOM    853  HG  SER A 453       8.042   5.738  -6.884  1.00  0.00           H  
ATOM    854  N   LEU A 454       7.838   1.367  -4.160  1.00  0.00           N  
ATOM    855  CA  LEU A 454       7.927  -0.019  -4.597  1.00  0.00           C  
ATOM    856  C   LEU A 454       7.076  -0.237  -5.845  1.00  0.00           C  
ATOM    857  O   LEU A 454       7.595  -0.368  -6.952  1.00  0.00           O  
ATOM    858  CB  LEU A 454       7.461  -0.957  -3.481  1.00  0.00           C  
ATOM    859  CG  LEU A 454       8.353  -1.011  -2.236  1.00  0.00           C  
ATOM    860  CD1 LEU A 454       7.512  -1.080  -0.971  1.00  0.00           C  
ATOM    861  CD2 LEU A 454       9.276  -2.212  -2.321  1.00  0.00           C  
ATOM    862  H   LEU A 454       7.578   1.560  -3.236  1.00  0.00           H  
ATOM    863  HA  LEU A 454       8.959  -0.232  -4.832  1.00  0.00           H  
ATOM    864  HB2 LEU A 454       6.472  -0.648  -3.173  1.00  0.00           H  
ATOM    865  HG  LEU A 454       8.962  -0.115  -2.182  1.00  0.00           H  
ATOM    866 HD11 LEU A 454       8.153  -1.276  -0.122  1.00  0.00           H  
ATOM    867 HD12 LEU A 454       7.001  -0.140  -0.825  1.00  0.00           H  
ATOM    868 HD13 LEU A 454       6.787  -1.874  -1.064  1.00  0.00           H  
ATOM    869 HD21 LEU A 454      10.131  -1.967  -2.935  1.00  0.00           H  
ATOM    870 HD22 LEU A 454       9.608  -2.481  -1.330  1.00  0.00           H  
ATOM    871 HD23 LEU A 454       8.738  -3.040  -2.761  1.00  0.00           H  
ATOM    872  N   GLY A 455       5.762  -0.268  -5.648  1.00  0.00           N  
ATOM    873  CA  GLY A 455       4.839  -0.461  -6.754  1.00  0.00           C  
ATOM    874  C   GLY A 455       3.411  -0.128  -6.365  1.00  0.00           C  
ATOM    875  O   GLY A 455       3.106  -0.015  -5.185  1.00  0.00           O  
ATOM    876  H   GLY A 455       5.414  -0.149  -4.740  1.00  0.00           H  
ATOM    877  HA2 GLY A 455       5.136   0.176  -7.575  1.00  0.00           H  
ATOM    878  HA3 GLY A 455       4.885  -1.491  -7.075  1.00  0.00           H  
ATOM    879  N   GLN A 456       2.532   0.023  -7.346  1.00  0.00           N  
ATOM    880  CA  GLN A 456       1.133   0.336  -7.062  1.00  0.00           C  
ATOM    881  C   GLN A 456       0.209  -0.648  -7.770  1.00  0.00           C  
ATOM    882  O   GLN A 456       0.564  -1.212  -8.806  1.00  0.00           O  
ATOM    883  CB  GLN A 456       0.809   1.771  -7.477  1.00  0.00           C  
ATOM    884  CG  GLN A 456      -0.565   2.248  -7.029  1.00  0.00           C  
ATOM    885  CD  GLN A 456      -0.848   3.679  -7.446  1.00  0.00           C  
ATOM    886  OE1 GLN A 456      -1.133   4.536  -6.610  1.00  0.00           O  
ATOM    887  NE2 GLN A 456      -0.769   3.944  -8.744  1.00  0.00           N  
ATOM    888  H   GLN A 456       2.822  -0.081  -8.275  1.00  0.00           H  
ATOM    889  HA  GLN A 456       0.986   0.239  -5.996  1.00  0.00           H  
ATOM    890  HB2 GLN A 456       1.550   2.433  -7.054  1.00  0.00           H  
ATOM    891  HG2 GLN A 456      -1.316   1.608  -7.468  1.00  0.00           H  
ATOM    892 HE21 GLN A 456      -0.537   3.211  -9.353  1.00  0.00           H  
ATOM    893 HE22 GLN A 456      -0.945   4.861  -9.041  1.00  0.00           H  
ATOM    894  N   PHE A 457      -0.971  -0.865  -7.197  1.00  0.00           N  
ATOM    895  CA  PHE A 457      -1.936  -1.798  -7.765  1.00  0.00           C  
ATOM    896  C   PHE A 457      -3.309  -1.154  -7.929  1.00  0.00           C  
ATOM    897  O   PHE A 457      -3.887  -0.646  -6.969  1.00  0.00           O  
ATOM    898  CB  PHE A 457      -2.058  -3.032  -6.870  1.00  0.00           C  
ATOM    899  CG  PHE A 457      -1.364  -4.248  -7.411  1.00  0.00           C  
ATOM    900  CD1 PHE A 457      -1.999  -5.078  -8.318  1.00  0.00           C  
ATOM    901  CD2 PHE A 457      -0.077  -4.563  -7.007  1.00  0.00           C  
ATOM    902  CE1 PHE A 457      -1.365  -6.201  -8.814  1.00  0.00           C  
ATOM    903  CE2 PHE A 457       0.563  -5.683  -7.499  1.00  0.00           C  
ATOM    904  CZ  PHE A 457      -0.081  -6.504  -8.404  1.00  0.00           C  
ATOM    905  H   PHE A 457      -1.192  -0.395  -6.366  1.00  0.00           H  
ATOM    906  HA  PHE A 457      -1.574  -2.102  -8.735  1.00  0.00           H  
ATOM    907  HB2 PHE A 457      -1.629  -2.810  -5.904  1.00  0.00           H  
ATOM    908  HD1 PHE A 457      -3.003  -4.842  -8.639  1.00  0.00           H  
ATOM    909  HD2 PHE A 457       0.426  -3.922  -6.299  1.00  0.00           H  
ATOM    910  HE1 PHE A 457      -1.871  -6.840  -9.521  1.00  0.00           H  
ATOM    911  HE2 PHE A 457       1.567  -5.916  -7.177  1.00  0.00           H  
ATOM    912  HZ  PHE A 457       0.417  -7.381  -8.790  1.00  0.00           H  
ATOM    913  N   ASN A 458      -3.834  -1.199  -9.151  1.00  0.00           N  
ATOM    914  CA  ASN A 458      -5.151  -0.641  -9.439  1.00  0.00           C  
ATOM    915  C   ASN A 458      -6.162  -1.766  -9.623  1.00  0.00           C  
ATOM    916  O   ASN A 458      -6.170  -2.448 -10.649  1.00  0.00           O  
ATOM    917  CB  ASN A 458      -5.101   0.234 -10.691  1.00  0.00           C  
ATOM    918  CG  ASN A 458      -6.285   1.174 -10.789  1.00  0.00           C  
ATOM    919  OD1 ASN A 458      -6.485   2.033  -9.930  1.00  0.00           O  
ATOM    920  ND2 ASN A 458      -7.079   1.017 -11.842  1.00  0.00           N  
ATOM    921  H   ASN A 458      -3.331  -1.632  -9.872  1.00  0.00           H  
ATOM    922  HA  ASN A 458      -5.448  -0.037  -8.595  1.00  0.00           H  
ATOM    923  HB2 ASN A 458      -4.200   0.825 -10.673  1.00  0.00           H  
ATOM    924 HD21 ASN A 458      -6.858   0.313 -12.487  1.00  0.00           H  
ATOM    925 HD22 ASN A 458      -7.852   1.612 -11.932  1.00  0.00           H  
ATOM    926  N   LEU A 459      -6.999  -1.967  -8.614  1.00  0.00           N  
ATOM    927  CA  LEU A 459      -8.003  -3.022  -8.645  1.00  0.00           C  
ATOM    928  C   LEU A 459      -9.401  -2.451  -8.813  1.00  0.00           C  
ATOM    929  O   LEU A 459      -9.618  -1.258  -8.629  1.00  0.00           O  
ATOM    930  CB  LEU A 459      -7.943  -3.830  -7.353  1.00  0.00           C  
ATOM    931  CG  LEU A 459      -7.246  -5.180  -7.463  1.00  0.00           C  
ATOM    932  CD1 LEU A 459      -5.868  -5.116  -6.825  1.00  0.00           C  
ATOM    933  CD2 LEU A 459      -8.095  -6.261  -6.812  1.00  0.00           C  
ATOM    934  H   LEU A 459      -6.930  -1.398  -7.818  1.00  0.00           H  
ATOM    935  HA  LEU A 459      -7.784  -3.672  -9.478  1.00  0.00           H  
ATOM    936  HB2 LEU A 459      -7.426  -3.241  -6.609  1.00  0.00           H  
ATOM    937  HG  LEU A 459      -7.122  -5.432  -8.506  1.00  0.00           H  
ATOM    938 HD11 LEU A 459      -5.241  -4.440  -7.389  1.00  0.00           H  
ATOM    939 HD12 LEU A 459      -5.957  -4.761  -5.808  1.00  0.00           H  
ATOM    940 HD13 LEU A 459      -5.425  -6.101  -6.824  1.00  0.00           H  
ATOM    941 HD21 LEU A 459      -8.369  -6.999  -7.551  1.00  0.00           H  
ATOM    942 HD22 LEU A 459      -7.532  -6.735  -6.022  1.00  0.00           H  
ATOM    943 HD23 LEU A 459      -8.990  -5.818  -6.399  1.00  0.00           H  
ATOM    944  N   ASP A 460     -10.352  -3.319  -9.147  1.00  0.00           N  
ATOM    945  CA  ASP A 460     -11.738  -2.905  -9.315  1.00  0.00           C  
ATOM    946  C   ASP A 460     -12.683  -4.090  -9.151  1.00  0.00           C  
ATOM    947  O   ASP A 460     -12.817  -4.926 -10.045  1.00  0.00           O  
ATOM    948  CB  ASP A 460     -11.952  -2.241 -10.677  1.00  0.00           C  
ATOM    949  CG  ASP A 460     -10.781  -2.449 -11.620  1.00  0.00           C  
ATOM    950  OD1 ASP A 460     -10.487  -3.616 -11.951  1.00  0.00           O  
ATOM    951  OD2 ASP A 460     -10.159  -1.444 -12.024  1.00  0.00           O  
ATOM    952  H   ASP A 460     -10.117  -4.263  -9.267  1.00  0.00           H  
ATOM    953  HA  ASP A 460     -11.958  -2.184  -8.541  1.00  0.00           H  
ATOM    954  HB2 ASP A 460     -12.837  -2.654 -11.137  1.00  0.00           H  
ATOM    955  N   GLY A 461     -13.335  -4.149  -7.993  1.00  0.00           N  
ATOM    956  CA  GLY A 461     -14.264  -5.222  -7.704  1.00  0.00           C  
ATOM    957  C   GLY A 461     -14.612  -5.288  -6.230  1.00  0.00           C  
ATOM    958  O   GLY A 461     -14.264  -6.250  -5.545  1.00  0.00           O  
ATOM    959  H   GLY A 461     -13.180  -3.451  -7.324  1.00  0.00           H  
ATOM    960  HA2 GLY A 461     -15.169  -5.065  -8.272  1.00  0.00           H  
ATOM    961  HA3 GLY A 461     -13.820  -6.161  -8.001  1.00  0.00           H  
ATOM    962  N   ILE A 462     -15.309  -4.264  -5.741  1.00  0.00           N  
ATOM    963  CA  ILE A 462     -15.714  -4.208  -4.342  1.00  0.00           C  
ATOM    964  C   ILE A 462     -17.057  -3.525  -4.239  1.00  0.00           C  
ATOM    965  O   ILE A 462     -17.607  -3.326  -3.156  1.00  0.00           O  
ATOM    966  CB  ILE A 462     -14.690  -3.461  -3.456  1.00  0.00           C  
ATOM    967  CG1 ILE A 462     -13.430  -3.109  -4.254  1.00  0.00           C  
ATOM    968  CG2 ILE A 462     -14.334  -4.302  -2.241  1.00  0.00           C  
ATOM    969  CD1 ILE A 462     -12.488  -2.178  -3.519  1.00  0.00           C  
ATOM    970  H   ILE A 462     -15.573  -3.527  -6.341  1.00  0.00           H  
ATOM    971  HA  ILE A 462     -15.815  -5.216  -3.990  1.00  0.00           H  
ATOM    972  HB  ILE A 462     -15.151  -2.550  -3.106  1.00  0.00           H  
ATOM    973 HG12 ILE A 462     -12.889  -4.015  -4.479  1.00  0.00           H  
ATOM    974 HG21 ILE A 462     -15.138  -4.253  -1.521  1.00  0.00           H  
ATOM    975 HG22 ILE A 462     -14.183  -5.328  -2.544  1.00  0.00           H  
ATOM    976 HG23 ILE A 462     -13.427  -3.922  -1.793  1.00  0.00           H  
ATOM    977 HD11 ILE A 462     -12.916  -1.187  -3.483  1.00  0.00           H  
ATOM    978 HD12 ILE A 462     -12.334  -2.541  -2.514  1.00  0.00           H  
ATOM    979 HD13 ILE A 462     -11.540  -2.143  -4.038  1.00  0.00           H  
ATOM    980  N   ASN A 463     -17.566  -3.195  -5.406  1.00  0.00           N  
ATOM    981  CA  ASN A 463     -18.854  -2.544  -5.563  1.00  0.00           C  
ATOM    982  C   ASN A 463     -18.957  -1.243  -4.761  1.00  0.00           C  
ATOM    983  O   ASN A 463     -18.161  -0.991  -3.856  1.00  0.00           O  
ATOM    984  CB  ASN A 463     -19.976  -3.506  -5.164  1.00  0.00           C  
ATOM    985  CG  ASN A 463     -20.381  -4.428  -6.297  1.00  0.00           C  
ATOM    986  OD1 ASN A 463     -20.598  -5.622  -6.094  1.00  0.00           O  
ATOM    987  ND2 ASN A 463     -20.483  -3.876  -7.500  1.00  0.00           N  
ATOM    988  H   ASN A 463     -17.054  -3.419  -6.205  1.00  0.00           H  
ATOM    989  HA  ASN A 463     -18.952  -2.305  -6.608  1.00  0.00           H  
ATOM    990  HB2 ASN A 463     -19.642  -4.110  -4.335  1.00  0.00           H  
ATOM    991 HD21 ASN A 463     -20.295  -2.919  -7.587  1.00  0.00           H  
ATOM    992 HD22 ASN A 463     -20.743  -4.448  -8.253  1.00  0.00           H  
ATOM    993  N   PRO A 464     -19.949  -0.390  -5.094  1.00  0.00           N  
ATOM    994  CA  PRO A 464     -20.161   0.890  -4.408  1.00  0.00           C  
ATOM    995  C   PRO A 464     -20.374   0.718  -2.909  1.00  0.00           C  
ATOM    996  O   PRO A 464     -20.456  -0.402  -2.404  1.00  0.00           O  
ATOM    997  CB  PRO A 464     -21.428   1.457  -5.065  1.00  0.00           C  
ATOM    998  CG  PRO A 464     -22.068   0.295  -5.744  1.00  0.00           C  
ATOM    999  CD  PRO A 464     -20.942  -0.600  -6.161  1.00  0.00           C  
ATOM   1000  HA  PRO A 464     -19.335   1.567  -4.574  1.00  0.00           H  
ATOM   1001  HB2 PRO A 464     -22.073   1.872  -4.304  1.00  0.00           H  
ATOM   1002  HG2 PRO A 464     -22.723  -0.220  -5.056  1.00  0.00           H  
ATOM   1003  HD2 PRO A 464     -21.266  -1.630  -6.192  1.00  0.00           H  
ATOM   1004  N   ALA A 465     -20.460   1.843  -2.204  1.00  0.00           N  
ATOM   1005  CA  ALA A 465     -20.659   1.837  -0.757  1.00  0.00           C  
ATOM   1006  C   ALA A 465     -19.650   0.928  -0.052  1.00  0.00           C  
ATOM   1007  O   ALA A 465     -20.032   0.072   0.748  1.00  0.00           O  
ATOM   1008  CB  ALA A 465     -22.081   1.407  -0.425  1.00  0.00           C  
ATOM   1009  H   ALA A 465     -20.386   2.701  -2.671  1.00  0.00           H  
ATOM   1010  HA  ALA A 465     -20.525   2.848  -0.401  1.00  0.00           H  
ATOM   1011  HB1 ALA A 465     -22.275   1.584   0.621  1.00  0.00           H  
ATOM   1012  HB2 ALA A 465     -22.777   1.976  -1.023  1.00  0.00           H  
ATOM   1013  HB3 ALA A 465     -22.197   0.355  -0.640  1.00  0.00           H  
ATOM   1014  N   PRO A 466     -18.343   1.091  -0.338  1.00  0.00           N  
ATOM   1015  CA  PRO A 466     -17.297   0.283   0.263  1.00  0.00           C  
ATOM   1016  C   PRO A 466     -16.688   0.936   1.504  1.00  0.00           C  
ATOM   1017  O   PRO A 466     -15.753   1.731   1.405  1.00  0.00           O  
ATOM   1018  CB  PRO A 466     -16.274   0.206  -0.864  1.00  0.00           C  
ATOM   1019  CG  PRO A 466     -16.395   1.513  -1.585  1.00  0.00           C  
ATOM   1020  CD  PRO A 466     -17.771   2.067  -1.280  1.00  0.00           C  
ATOM   1021  HA  PRO A 466     -17.646  -0.709   0.508  1.00  0.00           H  
ATOM   1022  HB2 PRO A 466     -15.286   0.074  -0.447  1.00  0.00           H  
ATOM   1023  HG2 PRO A 466     -15.636   2.195  -1.233  1.00  0.00           H  
ATOM   1024  HD2 PRO A 466     -17.691   3.041  -0.821  1.00  0.00           H  
ATOM   1025  N   ARG A 467     -17.225   0.590   2.669  1.00  0.00           N  
ATOM   1026  CA  ARG A 467     -16.738   1.134   3.932  1.00  0.00           C  
ATOM   1027  C   ARG A 467     -17.075   0.197   5.088  1.00  0.00           C  
ATOM   1028  O   ARG A 467     -18.192   0.211   5.607  1.00  0.00           O  
ATOM   1029  CB  ARG A 467     -17.345   2.517   4.183  1.00  0.00           C  
ATOM   1030  CG  ARG A 467     -16.397   3.484   4.874  1.00  0.00           C  
ATOM   1031  CD  ARG A 467     -17.144   4.420   5.809  1.00  0.00           C  
ATOM   1032  NE  ARG A 467     -17.892   3.691   6.830  1.00  0.00           N  
ATOM   1033  CZ  ARG A 467     -17.601   3.729   8.127  1.00  0.00           C  
ATOM   1034  NH1 ARG A 467     -16.577   4.454   8.559  1.00  0.00           N  
ATOM   1035  NH2 ARG A 467     -18.332   3.041   8.992  1.00  0.00           N  
ATOM   1036  H   ARG A 467     -17.967  -0.051   2.680  1.00  0.00           H  
ATOM   1037  HA  ARG A 467     -15.666   1.229   3.860  1.00  0.00           H  
ATOM   1038  HB2 ARG A 467     -17.635   2.947   3.235  1.00  0.00           H  
ATOM   1039  HG2 ARG A 467     -15.676   2.919   5.446  1.00  0.00           H  
ATOM   1040  HD2 ARG A 467     -16.430   5.068   6.294  1.00  0.00           H  
ATOM   1041  HE  ARG A 467     -18.651   3.146   6.534  1.00  0.00           H  
ATOM   1042 HH11 ARG A 467     -16.023   4.974   7.910  1.00  0.00           H  
ATOM   1043 HH12 ARG A 467     -16.361   4.481   9.535  1.00  0.00           H  
ATOM   1044 HH21 ARG A 467     -19.104   2.492   8.671  1.00  0.00           H  
ATOM   1045 HH22 ARG A 467     -18.112   3.072   9.968  1.00  0.00           H  
ATOM   1046  N   GLY A 468     -16.103  -0.624   5.479  1.00  0.00           N  
ATOM   1047  CA  GLY A 468     -16.317  -1.566   6.564  1.00  0.00           C  
ATOM   1048  C   GLY A 468     -16.957  -2.855   6.086  1.00  0.00           C  
ATOM   1049  O   GLY A 468     -16.719  -3.923   6.650  1.00  0.00           O  
ATOM   1050  H   GLY A 468     -15.236  -0.595   5.023  1.00  0.00           H  
ATOM   1051  HA2 GLY A 468     -15.364  -1.795   7.020  1.00  0.00           H  
ATOM   1052  HA3 GLY A 468     -16.958  -1.111   7.304  1.00  0.00           H  
ATOM   1053  N   MET A 469     -17.767  -2.750   5.037  1.00  0.00           N  
ATOM   1054  CA  MET A 469     -18.447  -3.909   4.466  1.00  0.00           C  
ATOM   1055  C   MET A 469     -17.543  -4.663   3.483  1.00  0.00           C  
ATOM   1056  O   MET A 469     -17.462  -5.890   3.534  1.00  0.00           O  
ATOM   1057  CB  MET A 469     -19.736  -3.475   3.762  1.00  0.00           C  
ATOM   1058  CG  MET A 469     -20.567  -4.636   3.239  1.00  0.00           C  
ATOM   1059  SD  MET A 469     -22.212  -4.700   3.977  1.00  0.00           S  
ATOM   1060  CE  MET A 469     -23.000  -5.943   2.957  1.00  0.00           C  
ATOM   1061  H   MET A 469     -17.909  -1.869   4.633  1.00  0.00           H  
ATOM   1062  HA  MET A 469     -18.700  -4.572   5.278  1.00  0.00           H  
ATOM   1063  HB2 MET A 469     -20.340  -2.914   4.458  1.00  0.00           H  
ATOM   1064  HG2 MET A 469     -20.673  -4.533   2.169  1.00  0.00           H  
ATOM   1065  HE1 MET A 469     -23.231  -6.809   3.559  1.00  0.00           H  
ATOM   1066  HE2 MET A 469     -23.912  -5.541   2.539  1.00  0.00           H  
ATOM   1067  HE3 MET A 469     -22.333  -6.229   2.157  1.00  0.00           H  
ATOM   1068  N   PRO A 470     -16.848  -3.948   2.568  1.00  0.00           N  
ATOM   1069  CA  PRO A 470     -15.959  -4.580   1.583  1.00  0.00           C  
ATOM   1070  C   PRO A 470     -14.862  -5.410   2.238  1.00  0.00           C  
ATOM   1071  O   PRO A 470     -14.630  -5.312   3.443  1.00  0.00           O  
ATOM   1072  CB  PRO A 470     -15.346  -3.396   0.825  1.00  0.00           C  
ATOM   1073  CG  PRO A 470     -15.569  -2.217   1.705  1.00  0.00           C  
ATOM   1074  CD  PRO A 470     -16.864  -2.484   2.411  1.00  0.00           C  
ATOM   1075  HA  PRO A 470     -16.513  -5.202   0.895  1.00  0.00           H  
ATOM   1076  HB2 PRO A 470     -14.293  -3.576   0.665  1.00  0.00           H  
ATOM   1077  HG2 PRO A 470     -14.763  -2.132   2.417  1.00  0.00           H  
ATOM   1078  HD2 PRO A 470     -16.879  -1.989   3.372  1.00  0.00           H  
ATOM   1079  N   GLN A 471     -14.189  -6.228   1.434  1.00  0.00           N  
ATOM   1080  CA  GLN A 471     -13.116  -7.076   1.936  1.00  0.00           C  
ATOM   1081  C   GLN A 471     -11.780  -6.716   1.292  1.00  0.00           C  
ATOM   1082  O   GLN A 471     -11.701  -6.515   0.081  1.00  0.00           O  
ATOM   1083  CB  GLN A 471     -13.444  -8.546   1.672  1.00  0.00           C  
ATOM   1084  CG  GLN A 471     -13.804  -9.322   2.929  1.00  0.00           C  
ATOM   1085  CD  GLN A 471     -12.632 -10.103   3.488  1.00  0.00           C  
ATOM   1086  OE1 GLN A 471     -12.515 -11.309   3.271  1.00  0.00           O  
ATOM   1087  NE2 GLN A 471     -11.754  -9.417   4.211  1.00  0.00           N  
ATOM   1088  H   GLN A 471     -14.421  -6.263   0.482  1.00  0.00           H  
ATOM   1089  HA  GLN A 471     -13.042  -6.919   3.001  1.00  0.00           H  
ATOM   1090  HB2 GLN A 471     -14.281  -8.599   0.991  1.00  0.00           H  
ATOM   1091  HG2 GLN A 471     -14.145  -8.625   3.681  1.00  0.00           H  
ATOM   1092 HE21 GLN A 471     -11.910  -8.459   4.344  1.00  0.00           H  
ATOM   1093 HE22 GLN A 471     -10.986  -9.898   4.584  1.00  0.00           H  
ATOM   1094  N   ILE A 472     -10.736  -6.646   2.118  1.00  0.00           N  
ATOM   1095  CA  ILE A 472      -9.391  -6.325   1.674  1.00  0.00           C  
ATOM   1096  C   ILE A 472      -8.378  -6.941   2.636  1.00  0.00           C  
ATOM   1097  O   ILE A 472      -8.206  -6.467   3.759  1.00  0.00           O  
ATOM   1098  CB  ILE A 472      -9.176  -4.797   1.589  1.00  0.00           C  
ATOM   1099  CG1 ILE A 472      -9.770  -4.257   0.293  1.00  0.00           C  
ATOM   1100  CG2 ILE A 472      -7.701  -4.436   1.673  1.00  0.00           C  
ATOM   1101  CD1 ILE A 472     -11.022  -3.447   0.509  1.00  0.00           C  
ATOM   1102  H   ILE A 472     -10.872  -6.824   3.063  1.00  0.00           H  
ATOM   1103  HA  ILE A 472      -9.253  -6.746   0.691  1.00  0.00           H  
ATOM   1104  HB  ILE A 472      -9.681  -4.338   2.424  1.00  0.00           H  
ATOM   1105 HG12 ILE A 472      -9.044  -3.623  -0.193  1.00  0.00           H  
ATOM   1106 HG21 ILE A 472      -7.126  -5.125   1.073  1.00  0.00           H  
ATOM   1107 HG22 ILE A 472      -7.560  -3.431   1.305  1.00  0.00           H  
ATOM   1108 HG23 ILE A 472      -7.375  -4.493   2.700  1.00  0.00           H  
ATOM   1109 HD11 ILE A 472     -11.748  -4.048   1.036  1.00  0.00           H  
ATOM   1110 HD12 ILE A 472     -10.784  -2.572   1.092  1.00  0.00           H  
ATOM   1111 HD13 ILE A 472     -11.426  -3.148  -0.447  1.00  0.00           H  
ATOM   1112  N   GLU A 473      -7.721  -8.009   2.197  1.00  0.00           N  
ATOM   1113  CA  GLU A 473      -6.740  -8.695   3.030  1.00  0.00           C  
ATOM   1114  C   GLU A 473      -5.328  -8.350   2.576  1.00  0.00           C  
ATOM   1115  O   GLU A 473      -5.056  -8.255   1.383  1.00  0.00           O  
ATOM   1116  CB  GLU A 473      -6.975 -10.213   2.998  1.00  0.00           C  
ATOM   1117  CG  GLU A 473      -6.132 -10.960   1.974  1.00  0.00           C  
ATOM   1118  CD  GLU A 473      -5.996 -12.434   2.298  1.00  0.00           C  
ATOM   1119  OE1 GLU A 473      -7.036 -13.118   2.402  1.00  0.00           O  
ATOM   1120  OE2 GLU A 473      -4.849 -12.906   2.449  1.00  0.00           O  
ATOM   1121  H   GLU A 473      -7.907  -8.347   1.299  1.00  0.00           H  
ATOM   1122  HA  GLU A 473      -6.868  -8.343   4.043  1.00  0.00           H  
ATOM   1123  HB2 GLU A 473      -6.752 -10.617   3.974  1.00  0.00           H  
ATOM   1124  HG2 GLU A 473      -6.596 -10.862   1.004  1.00  0.00           H  
ATOM   1125  N   VAL A 474      -4.440  -8.141   3.536  1.00  0.00           N  
ATOM   1126  CA  VAL A 474      -3.062  -7.781   3.232  1.00  0.00           C  
ATOM   1127  C   VAL A 474      -2.081  -8.805   3.791  1.00  0.00           C  
ATOM   1128  O   VAL A 474      -2.215  -9.250   4.931  1.00  0.00           O  
ATOM   1129  CB  VAL A 474      -2.722  -6.386   3.794  1.00  0.00           C  
ATOM   1130  CG1 VAL A 474      -1.881  -5.598   2.808  1.00  0.00           C  
ATOM   1131  CG2 VAL A 474      -3.990  -5.619   4.130  1.00  0.00           C  
ATOM   1132  H   VAL A 474      -4.720  -8.217   4.471  1.00  0.00           H  
ATOM   1133  HA  VAL A 474      -2.957  -7.745   2.157  1.00  0.00           H  
ATOM   1134  HB  VAL A 474      -2.150  -6.511   4.703  1.00  0.00           H  
ATOM   1135 HG11 VAL A 474      -1.650  -6.218   1.954  1.00  0.00           H  
ATOM   1136 HG12 VAL A 474      -2.432  -4.728   2.481  1.00  0.00           H  
ATOM   1137 HG13 VAL A 474      -0.964  -5.285   3.287  1.00  0.00           H  
ATOM   1138 HG21 VAL A 474      -4.753  -6.311   4.453  1.00  0.00           H  
ATOM   1139 HG22 VAL A 474      -3.786  -4.913   4.920  1.00  0.00           H  
ATOM   1140 HG23 VAL A 474      -4.330  -5.091   3.252  1.00  0.00           H  
ATOM   1141  N   THR A 475      -1.094  -9.174   2.977  1.00  0.00           N  
ATOM   1142  CA  THR A 475      -0.086 -10.146   3.381  1.00  0.00           C  
ATOM   1143  C   THR A 475       1.121 -10.100   2.452  1.00  0.00           C  
ATOM   1144  O   THR A 475       1.024 -10.468   1.280  1.00  0.00           O  
ATOM   1145  CB  THR A 475      -0.653 -11.582   3.379  1.00  0.00           C  
ATOM   1146  OG1 THR A 475      -1.606 -11.737   4.436  1.00  0.00           O  
ATOM   1147  CG2 THR A 475       0.459 -12.613   3.543  1.00  0.00           C  
ATOM   1148  H   THR A 475      -1.042  -8.780   2.083  1.00  0.00           H  
ATOM   1149  HA  THR A 475       0.231  -9.906   4.384  1.00  0.00           H  
ATOM   1150  HB  THR A 475      -1.146 -11.755   2.434  1.00  0.00           H  
ATOM   1151  HG1 THR A 475      -1.699 -12.668   4.650  1.00  0.00           H  
ATOM   1152 HG21 THR A 475       0.769 -12.649   4.577  1.00  0.00           H  
ATOM   1153 HG22 THR A 475       1.302 -12.339   2.924  1.00  0.00           H  
ATOM   1154 HG23 THR A 475       0.095 -13.585   3.243  1.00  0.00           H  
ATOM   1155  N   PHE A 476       2.263  -9.670   2.978  1.00  0.00           N  
ATOM   1156  CA  PHE A 476       3.476  -9.616   2.175  1.00  0.00           C  
ATOM   1157  C   PHE A 476       4.533 -10.548   2.724  1.00  0.00           C  
ATOM   1158  O   PHE A 476       4.655 -10.732   3.935  1.00  0.00           O  
ATOM   1159  CB  PHE A 476       4.061  -8.205   2.086  1.00  0.00           C  
ATOM   1160  CG  PHE A 476       3.052  -7.100   2.111  1.00  0.00           C  
ATOM   1161  CD1 PHE A 476       1.970  -7.113   1.248  1.00  0.00           C  
ATOM   1162  CD2 PHE A 476       3.197  -6.036   2.984  1.00  0.00           C  
ATOM   1163  CE1 PHE A 476       1.050  -6.088   1.258  1.00  0.00           C  
ATOM   1164  CE2 PHE A 476       2.281  -5.006   2.996  1.00  0.00           C  
ATOM   1165  CZ  PHE A 476       1.206  -5.032   2.133  1.00  0.00           C  
ATOM   1166  H   PHE A 476       2.294  -9.403   3.921  1.00  0.00           H  
ATOM   1167  HA  PHE A 476       3.217  -9.944   1.179  1.00  0.00           H  
ATOM   1168  HB2 PHE A 476       4.744  -8.053   2.906  1.00  0.00           H  
ATOM   1169  HD1 PHE A 476       1.849  -7.939   0.562  1.00  0.00           H  
ATOM   1170  HD2 PHE A 476       4.039  -6.016   3.661  1.00  0.00           H  
ATOM   1171  HE1 PHE A 476       0.209  -6.109   0.580  1.00  0.00           H  
ATOM   1172  HE2 PHE A 476       2.403  -4.181   3.682  1.00  0.00           H  
ATOM   1173  HZ  PHE A 476       0.487  -4.227   2.141  1.00  0.00           H  
ATOM   1174  N   ASP A 477       5.307 -11.118   1.819  1.00  0.00           N  
ATOM   1175  CA  ASP A 477       6.377 -12.021   2.186  1.00  0.00           C  
ATOM   1176  C   ASP A 477       7.671 -11.574   1.517  1.00  0.00           C  
ATOM   1177  O   ASP A 477       7.725 -11.415   0.297  1.00  0.00           O  
ATOM   1178  CB  ASP A 477       6.020 -13.455   1.780  1.00  0.00           C  
ATOM   1179  CG  ASP A 477       7.240 -14.280   1.415  1.00  0.00           C  
ATOM   1180  OD1 ASP A 477       8.002 -14.652   2.333  1.00  0.00           O  
ATOM   1181  OD2 ASP A 477       7.434 -14.554   0.212  1.00  0.00           O  
ATOM   1182  H   ASP A 477       5.160 -10.915   0.871  1.00  0.00           H  
ATOM   1183  HA  ASP A 477       6.497 -11.974   3.260  1.00  0.00           H  
ATOM   1184  HB2 ASP A 477       5.514 -13.939   2.601  1.00  0.00           H  
ATOM   1185  N   ILE A 478       8.708 -11.361   2.317  1.00  0.00           N  
ATOM   1186  CA  ILE A 478       9.994 -10.918   1.794  1.00  0.00           C  
ATOM   1187  C   ILE A 478      10.974 -12.087   1.743  1.00  0.00           C  
ATOM   1188  O   ILE A 478      11.077 -12.863   2.695  1.00  0.00           O  
ATOM   1189  CB  ILE A 478      10.596  -9.790   2.662  1.00  0.00           C  
ATOM   1190  CG1 ILE A 478       9.796  -8.493   2.487  1.00  0.00           C  
ATOM   1191  CG2 ILE A 478      12.066  -9.573   2.323  1.00  0.00           C  
ATOM   1192  CD1 ILE A 478      10.308  -7.587   1.384  1.00  0.00           C  
ATOM   1193  H   ILE A 478       8.604 -11.494   3.283  1.00  0.00           H  
ATOM   1194  HA  ILE A 478       9.834 -10.531   0.794  1.00  0.00           H  
ATOM   1195  HB  ILE A 478      10.538 -10.099   3.695  1.00  0.00           H  
ATOM   1196 HG12 ILE A 478       8.773  -8.742   2.256  1.00  0.00           H  
ATOM   1197 HG21 ILE A 478      12.616 -10.484   2.502  1.00  0.00           H  
ATOM   1198 HG22 ILE A 478      12.154  -9.295   1.284  1.00  0.00           H  
ATOM   1199 HG23 ILE A 478      12.464  -8.783   2.942  1.00  0.00           H  
ATOM   1200 HD11 ILE A 478      11.113  -6.976   1.765  1.00  0.00           H  
ATOM   1201 HD12 ILE A 478      10.671  -8.189   0.564  1.00  0.00           H  
ATOM   1202 HD13 ILE A 478       9.507  -6.953   1.037  1.00  0.00           H  
ATOM   1203  N   ASP A 479      11.687 -12.213   0.627  1.00  0.00           N  
ATOM   1204  CA  ASP A 479      12.654 -13.293   0.454  1.00  0.00           C  
ATOM   1205  C   ASP A 479      14.082 -12.779   0.607  1.00  0.00           C  
ATOM   1206  O   ASP A 479      14.338 -11.583   0.472  1.00  0.00           O  
ATOM   1207  CB  ASP A 479      12.485 -13.945  -0.921  1.00  0.00           C  
ATOM   1208  CG  ASP A 479      11.421 -15.025  -0.924  1.00  0.00           C  
ATOM   1209  OD1 ASP A 479      10.288 -14.745  -0.481  1.00  0.00           O  
ATOM   1210  OD2 ASP A 479      11.722 -16.153  -1.371  1.00  0.00           O  
ATOM   1211  H   ASP A 479      11.558 -11.567  -0.098  1.00  0.00           H  
ATOM   1212  HA  ASP A 479      12.466 -14.032   1.218  1.00  0.00           H  
ATOM   1213  HB2 ASP A 479      12.206 -13.190  -1.639  1.00  0.00           H  
ATOM   1214  N   ALA A 480      15.004 -13.694   0.890  1.00  0.00           N  
ATOM   1215  CA  ALA A 480      16.410 -13.339   1.064  1.00  0.00           C  
ATOM   1216  C   ALA A 480      16.995 -12.745  -0.215  1.00  0.00           C  
ATOM   1217  O   ALA A 480      18.051 -12.114  -0.189  1.00  0.00           O  
ATOM   1218  CB  ALA A 480      17.211 -14.557   1.494  1.00  0.00           C  
ATOM   1219  H   ALA A 480      14.735 -14.631   0.985  1.00  0.00           H  
ATOM   1220  HA  ALA A 480      16.472 -12.602   1.850  1.00  0.00           H  
ATOM   1221  HB1 ALA A 480      16.695 -15.063   2.296  1.00  0.00           H  
ATOM   1222  HB2 ALA A 480      17.322 -15.231   0.657  1.00  0.00           H  
ATOM   1223  HB3 ALA A 480      18.187 -14.245   1.835  1.00  0.00           H  
ATOM   1224  N   ASP A 481      16.304 -12.952  -1.332  1.00  0.00           N  
ATOM   1225  CA  ASP A 481      16.760 -12.435  -2.618  1.00  0.00           C  
ATOM   1226  C   ASP A 481      16.202 -11.037  -2.874  1.00  0.00           C  
ATOM   1227  O   ASP A 481      16.163 -10.573  -4.014  1.00  0.00           O  
ATOM   1228  CB  ASP A 481      16.346 -13.380  -3.748  1.00  0.00           C  
ATOM   1229  CG  ASP A 481      17.285 -13.305  -4.936  1.00  0.00           C  
ATOM   1230  OD1 ASP A 481      18.515 -13.265  -4.719  1.00  0.00           O  
ATOM   1231  OD2 ASP A 481      16.793 -13.288  -6.083  1.00  0.00           O  
ATOM   1232  H   ASP A 481      15.468 -13.463  -1.292  1.00  0.00           H  
ATOM   1233  HA  ASP A 481      17.838 -12.377  -2.587  1.00  0.00           H  
ATOM   1234  HB2 ASP A 481      16.345 -14.395  -3.378  1.00  0.00           H  
ATOM   1235  N   GLY A 482      15.774 -10.372  -1.806  1.00  0.00           N  
ATOM   1236  CA  GLY A 482      15.226  -9.034  -1.935  1.00  0.00           C  
ATOM   1237  C   GLY A 482      13.892  -9.021  -2.653  1.00  0.00           C  
ATOM   1238  O   GLY A 482      13.508  -8.013  -3.246  1.00  0.00           O  
ATOM   1239  H   GLY A 482      15.830 -10.793  -0.923  1.00  0.00           H  
ATOM   1240  HA2 GLY A 482      15.096  -8.614  -0.949  1.00  0.00           H  
ATOM   1241  HA3 GLY A 482      15.924  -8.423  -2.487  1.00  0.00           H  
ATOM   1242  N   ILE A 483      13.180 -10.142  -2.595  1.00  0.00           N  
ATOM   1243  CA  ILE A 483      11.877 -10.256  -3.239  1.00  0.00           C  
ATOM   1244  C   ILE A 483      10.767  -9.834  -2.285  1.00  0.00           C  
ATOM   1245  O   ILE A 483      10.923  -9.909  -1.067  1.00  0.00           O  
ATOM   1246  CB  ILE A 483      11.610 -11.693  -3.724  1.00  0.00           C  
ATOM   1247  CG1 ILE A 483      12.887 -12.297  -4.317  1.00  0.00           C  
ATOM   1248  CG2 ILE A 483      10.486 -11.703  -4.750  1.00  0.00           C  
ATOM   1249  CD1 ILE A 483      12.759 -13.759  -4.686  1.00  0.00           C  
ATOM   1250  H   ILE A 483      13.540 -10.910  -2.103  1.00  0.00           H  
ATOM   1251  HA  ILE A 483      11.870  -9.601  -4.099  1.00  0.00           H  
ATOM   1252  HB  ILE A 483      11.298 -12.284  -2.877  1.00  0.00           H  
ATOM   1253 HG12 ILE A 483      13.152 -11.753  -5.211  1.00  0.00           H  
ATOM   1254 HG21 ILE A 483      10.812 -11.195  -5.646  1.00  0.00           H  
ATOM   1255 HG22 ILE A 483      10.225 -12.723  -4.990  1.00  0.00           H  
ATOM   1256 HG23 ILE A 483       9.622 -11.196  -4.344  1.00  0.00           H  
ATOM   1257 HD11 ILE A 483      11.866 -13.903  -5.279  1.00  0.00           H  
ATOM   1258 HD12 ILE A 483      13.624 -14.063  -5.258  1.00  0.00           H  
ATOM   1259 HD13 ILE A 483      12.694 -14.354  -3.788  1.00  0.00           H  
ATOM   1260  N   LEU A 484       9.652  -9.377  -2.843  1.00  0.00           N  
ATOM   1261  CA  LEU A 484       8.528  -8.931  -2.043  1.00  0.00           C  
ATOM   1262  C   LEU A 484       7.209  -9.245  -2.743  1.00  0.00           C  
ATOM   1263  O   LEU A 484       7.095  -9.120  -3.962  1.00  0.00           O  
ATOM   1264  CB  LEU A 484       8.653  -7.432  -1.791  1.00  0.00           C  
ATOM   1265  CG  LEU A 484       7.388  -6.768  -1.277  1.00  0.00           C  
ATOM   1266  CD1 LEU A 484       7.176  -7.112   0.187  1.00  0.00           C  
ATOM   1267  CD2 LEU A 484       7.455  -5.262  -1.477  1.00  0.00           C  
ATOM   1268  H   LEU A 484       9.585  -9.327  -3.817  1.00  0.00           H  
ATOM   1269  HA  LEU A 484       8.554  -9.452  -1.095  1.00  0.00           H  
ATOM   1270  HB2 LEU A 484       9.440  -7.274  -1.068  1.00  0.00           H  
ATOM   1271  HG  LEU A 484       6.548  -7.148  -1.838  1.00  0.00           H  
ATOM   1272 HD11 LEU A 484       7.668  -6.374   0.804  1.00  0.00           H  
ATOM   1273 HD12 LEU A 484       6.120  -7.116   0.402  1.00  0.00           H  
ATOM   1274 HD13 LEU A 484       7.595  -8.091   0.392  1.00  0.00           H  
ATOM   1275 HD21 LEU A 484       8.122  -5.038  -2.296  1.00  0.00           H  
ATOM   1276 HD22 LEU A 484       6.468  -4.884  -1.702  1.00  0.00           H  
ATOM   1277 HD23 LEU A 484       7.822  -4.794  -0.575  1.00  0.00           H  
ATOM   1278  N   HIS A 485       6.216  -9.656  -1.961  1.00  0.00           N  
ATOM   1279  CA  HIS A 485       4.904  -9.991  -2.502  1.00  0.00           C  
ATOM   1280  C   HIS A 485       3.816  -9.143  -1.854  1.00  0.00           C  
ATOM   1281  O   HIS A 485       3.543  -9.275  -0.666  1.00  0.00           O  
ATOM   1282  CB  HIS A 485       4.603 -11.475  -2.281  1.00  0.00           C  
ATOM   1283  CG  HIS A 485       5.632 -12.389  -2.871  1.00  0.00           C  
ATOM   1284  ND1 HIS A 485       5.490 -12.983  -4.108  1.00  0.00           N  
ATOM   1285  CD2 HIS A 485       6.824 -12.811  -2.389  1.00  0.00           C  
ATOM   1286  CE1 HIS A 485       6.549 -13.730  -4.361  1.00  0.00           C  
ATOM   1287  NE2 HIS A 485       7.374 -13.643  -3.334  1.00  0.00           N  
ATOM   1288  H   HIS A 485       6.370  -9.738  -0.996  1.00  0.00           H  
ATOM   1289  HA  HIS A 485       4.920  -9.790  -3.562  1.00  0.00           H  
ATOM   1290  HB2 HIS A 485       4.555 -11.672  -1.220  1.00  0.00           H  
ATOM   1291  HD1 HIS A 485       4.725 -12.872  -4.711  1.00  0.00           H  
ATOM   1292  HD2 HIS A 485       7.263 -12.543  -1.438  1.00  0.00           H  
ATOM   1293  HE1 HIS A 485       6.712 -14.313  -5.255  1.00  0.00           H  
ATOM   1294  HE2 HIS A 485       8.187 -14.177  -3.217  1.00  0.00           H  
ATOM   1295  N   VAL A 486       3.191  -8.282  -2.649  1.00  0.00           N  
ATOM   1296  CA  VAL A 486       2.125  -7.419  -2.151  1.00  0.00           C  
ATOM   1297  C   VAL A 486       0.768  -7.937  -2.614  1.00  0.00           C  
ATOM   1298  O   VAL A 486       0.474  -7.938  -3.809  1.00  0.00           O  
ATOM   1299  CB  VAL A 486       2.317  -5.967  -2.631  1.00  0.00           C  
ATOM   1300  CG1 VAL A 486       1.327  -5.039  -1.947  1.00  0.00           C  
ATOM   1301  CG2 VAL A 486       3.748  -5.513  -2.376  1.00  0.00           C  
ATOM   1302  H   VAL A 486       3.450  -8.228  -3.592  1.00  0.00           H  
ATOM   1303  HA  VAL A 486       2.158  -7.432  -1.072  1.00  0.00           H  
ATOM   1304  HB  VAL A 486       2.134  -5.932  -3.695  1.00  0.00           H  
ATOM   1305 HG11 VAL A 486       0.674  -5.616  -1.308  1.00  0.00           H  
ATOM   1306 HG12 VAL A 486       1.864  -4.316  -1.352  1.00  0.00           H  
ATOM   1307 HG13 VAL A 486       0.739  -4.526  -2.693  1.00  0.00           H  
ATOM   1308 HG21 VAL A 486       3.750  -4.471  -2.094  1.00  0.00           H  
ATOM   1309 HG22 VAL A 486       4.179  -6.105  -1.578  1.00  0.00           H  
ATOM   1310 HG23 VAL A 486       4.332  -5.644  -3.275  1.00  0.00           H  
ATOM   1311  N   SER A 487      -0.046  -8.404  -1.667  1.00  0.00           N  
ATOM   1312  CA  SER A 487      -1.355  -8.956  -2.002  1.00  0.00           C  
ATOM   1313  C   SER A 487      -2.495  -8.202  -1.328  1.00  0.00           C  
ATOM   1314  O   SER A 487      -2.323  -7.585  -0.277  1.00  0.00           O  
ATOM   1315  CB  SER A 487      -1.418 -10.429  -1.597  1.00  0.00           C  
ATOM   1316  OG  SER A 487      -2.129 -11.193  -2.556  1.00  0.00           O  
ATOM   1317  H   SER A 487       0.245  -8.394  -0.729  1.00  0.00           H  
ATOM   1318  HA  SER A 487      -1.478  -8.886  -3.071  1.00  0.00           H  
ATOM   1319  HB2 SER A 487      -0.415 -10.821  -1.515  1.00  0.00           H  
ATOM   1320  HG  SER A 487      -2.761 -11.760  -2.108  1.00  0.00           H  
ATOM   1321  N   ALA A 488      -3.669  -8.292  -1.946  1.00  0.00           N  
ATOM   1322  CA  ALA A 488      -4.877  -7.659  -1.429  1.00  0.00           C  
ATOM   1323  C   ALA A 488      -6.072  -8.527  -1.753  1.00  0.00           C  
ATOM   1324  O   ALA A 488      -5.954  -9.479  -2.511  1.00  0.00           O  
ATOM   1325  CB  ALA A 488      -5.088  -6.259  -1.995  1.00  0.00           C  
ATOM   1326  H   ALA A 488      -3.731  -8.823  -2.777  1.00  0.00           H  
ATOM   1327  HA  ALA A 488      -4.779  -7.582  -0.356  1.00  0.00           H  
ATOM   1328  HB1 ALA A 488      -5.015  -6.287  -3.072  1.00  0.00           H  
ATOM   1329  HB2 ALA A 488      -6.074  -5.899  -1.708  1.00  0.00           H  
ATOM   1330  HB3 ALA A 488      -4.336  -5.593  -1.601  1.00  0.00           H  
ATOM   1331  N   LYS A 489      -7.213  -8.199  -1.179  1.00  0.00           N  
ATOM   1332  CA  LYS A 489      -8.438  -8.939  -1.437  1.00  0.00           C  
ATOM   1333  C   LYS A 489      -9.515  -7.954  -1.842  1.00  0.00           C  
ATOM   1334  O   LYS A 489      -9.673  -6.917  -1.205  1.00  0.00           O  
ATOM   1335  CB  LYS A 489      -8.874  -9.739  -0.198  1.00  0.00           C  
ATOM   1336  CG  LYS A 489     -10.330  -9.524   0.215  1.00  0.00           C  
ATOM   1337  CD  LYS A 489     -11.237 -10.623  -0.315  1.00  0.00           C  
ATOM   1338  CE  LYS A 489     -11.105 -11.900   0.498  1.00  0.00           C  
ATOM   1339  NZ  LYS A 489     -12.412 -12.596   0.653  1.00  0.00           N  
ATOM   1340  H   LYS A 489      -7.239  -7.424  -0.581  1.00  0.00           H  
ATOM   1341  HA  LYS A 489      -8.254  -9.618  -2.263  1.00  0.00           H  
ATOM   1342  HB2 LYS A 489      -8.734 -10.789  -0.398  1.00  0.00           H  
ATOM   1343  HG2 LYS A 489     -10.391  -9.515   1.292  1.00  0.00           H  
ATOM   1344  HD2 LYS A 489     -12.261 -10.284  -0.270  1.00  0.00           H  
ATOM   1345  HE2 LYS A 489     -10.411 -12.560  -0.001  1.00  0.00           H  
ATOM   1346  HZ1 LYS A 489     -13.190 -11.907   0.606  1.00  0.00           H  
ATOM   1347  HZ2 LYS A 489     -12.451 -13.083   1.571  1.00  0.00           H  
ATOM   1348  HZ3 LYS A 489     -12.536 -13.296  -0.104  1.00  0.00           H  
ATOM   1349  N   ASP A 490     -10.256  -8.259  -2.894  1.00  0.00           N  
ATOM   1350  CA  ASP A 490     -11.306  -7.354  -3.320  1.00  0.00           C  
ATOM   1351  C   ASP A 490     -12.472  -8.111  -3.925  1.00  0.00           C  
ATOM   1352  O   ASP A 490     -12.487  -8.409  -5.119  1.00  0.00           O  
ATOM   1353  CB  ASP A 490     -10.739  -6.388  -4.356  1.00  0.00           C  
ATOM   1354  CG  ASP A 490     -10.621  -4.969  -3.839  1.00  0.00           C  
ATOM   1355  OD1 ASP A 490     -10.663  -4.777  -2.605  1.00  0.00           O  
ATOM   1356  OD2 ASP A 490     -10.488  -4.049  -4.672  1.00  0.00           O  
ATOM   1357  H   ASP A 490     -10.098  -9.097  -3.380  1.00  0.00           H  
ATOM   1358  HA  ASP A 490     -11.647  -6.797  -2.462  1.00  0.00           H  
ATOM   1359  HB2 ASP A 490      -9.754  -6.730  -4.642  1.00  0.00           H  
ATOM   1360  N   LYS A 491     -13.468  -8.385  -3.095  1.00  0.00           N  
ATOM   1361  CA  LYS A 491     -14.664  -9.064  -3.549  1.00  0.00           C  
ATOM   1362  C   LYS A 491     -15.686  -9.173  -2.426  1.00  0.00           C  
ATOM   1363  O   LYS A 491     -16.545  -8.312  -2.232  1.00  0.00           O  
ATOM   1364  CB  LYS A 491     -14.328 -10.453  -4.102  1.00  0.00           C  
ATOM   1365  CG  LYS A 491     -15.096 -10.802  -5.368  1.00  0.00           C  
ATOM   1366  CD  LYS A 491     -16.558 -11.095  -5.071  1.00  0.00           C  
ATOM   1367  CE  LYS A 491     -16.757 -12.534  -4.624  1.00  0.00           C  
ATOM   1368  NZ  LYS A 491     -16.284 -13.504  -5.649  1.00  0.00           N  
ATOM   1369  H   LYS A 491     -13.405  -8.095  -2.161  1.00  0.00           H  
ATOM   1370  HA  LYS A 491     -15.087  -8.470  -4.339  1.00  0.00           H  
ATOM   1371  HB2 LYS A 491     -13.273 -10.494  -4.325  1.00  0.00           H  
ATOM   1372  HG2 LYS A 491     -15.040  -9.969  -6.052  1.00  0.00           H  
ATOM   1373  HD2 LYS A 491     -16.896 -10.437  -4.286  1.00  0.00           H  
ATOM   1374  HE2 LYS A 491     -16.205 -12.692  -3.710  1.00  0.00           H  
ATOM   1375  HZ1 LYS A 491     -15.522 -14.094  -5.258  1.00  0.00           H  
ATOM   1376  HZ2 LYS A 491     -15.920 -12.996  -6.481  1.00  0.00           H  
ATOM   1377  HZ3 LYS A 491     -17.068 -14.119  -5.947  1.00  0.00           H  
ATOM   1378  N   ASN A 492     -15.543 -10.278  -1.705  1.00  0.00           N  
ATOM   1379  CA  ASN A 492     -16.381 -10.657  -0.576  1.00  0.00           C  
ATOM   1380  C   ASN A 492     -16.073 -12.113  -0.260  1.00  0.00           C  
ATOM   1381  O   ASN A 492     -16.329 -12.610   0.837  1.00  0.00           O  
ATOM   1382  CB  ASN A 492     -17.868 -10.489  -0.902  1.00  0.00           C  
ATOM   1383  CG  ASN A 492     -18.721 -10.339   0.343  1.00  0.00           C  
ATOM   1384  OD1 ASN A 492     -18.279 -10.639   1.452  1.00  0.00           O  
ATOM   1385  ND2 ASN A 492     -19.951  -9.872   0.164  1.00  0.00           N  
ATOM   1386  H   ASN A 492     -14.820 -10.887  -1.954  1.00  0.00           H  
ATOM   1387  HA  ASN A 492     -16.116 -10.039   0.270  1.00  0.00           H  
ATOM   1388  HB2 ASN A 492     -18.000  -9.609  -1.513  1.00  0.00           H  
ATOM   1389 HD21 ASN A 492     -20.236  -9.654  -0.747  1.00  0.00           H  
ATOM   1390 HD22 ASN A 492     -20.524  -9.766   0.953  1.00  0.00           H  
ATOM   1391  N   SER A 493     -15.496 -12.774  -1.264  1.00  0.00           N  
ATOM   1392  CA  SER A 493     -15.097 -14.169  -1.186  1.00  0.00           C  
ATOM   1393  C   SER A 493     -14.115 -14.473  -2.320  1.00  0.00           C  
ATOM   1394  O   SER A 493     -13.808 -15.633  -2.601  1.00  0.00           O  
ATOM   1395  CB  SER A 493     -16.323 -15.081  -1.283  1.00  0.00           C  
ATOM   1396  OG  SER A 493     -16.444 -15.644  -2.577  1.00  0.00           O  
ATOM   1397  H   SER A 493     -15.324 -12.294  -2.097  1.00  0.00           H  
ATOM   1398  HA  SER A 493     -14.604 -14.326  -0.238  1.00  0.00           H  
ATOM   1399  HB2 SER A 493     -16.229 -15.881  -0.564  1.00  0.00           H  
ATOM   1400  HG  SER A 493     -15.963 -16.474  -2.612  1.00  0.00           H  
ATOM   1401  N   GLY A 494     -13.630 -13.407  -2.970  1.00  0.00           N  
ATOM   1402  CA  GLY A 494     -12.691 -13.551  -4.072  1.00  0.00           C  
ATOM   1403  C   GLY A 494     -11.529 -12.573  -3.978  1.00  0.00           C  
ATOM   1404  O   GLY A 494     -11.449 -11.613  -4.743  1.00  0.00           O  
ATOM   1405  H   GLY A 494     -13.917 -12.511  -2.697  1.00  0.00           H  
ATOM   1406  HA2 GLY A 494     -12.300 -14.559  -4.069  1.00  0.00           H  
ATOM   1407  HA3 GLY A 494     -13.214 -13.383  -5.001  1.00  0.00           H  
ATOM   1408  N   LYS A 495     -10.640 -12.831  -3.027  1.00  0.00           N  
ATOM   1409  CA  LYS A 495      -9.460 -12.000  -2.783  1.00  0.00           C  
ATOM   1410  C   LYS A 495      -8.674 -11.687  -4.053  1.00  0.00           C  
ATOM   1411  O   LYS A 495      -8.910 -12.266  -5.113  1.00  0.00           O  
ATOM   1412  CB  LYS A 495      -8.537 -12.678  -1.770  1.00  0.00           C  
ATOM   1413  CG  LYS A 495      -7.859 -13.932  -2.298  1.00  0.00           C  
ATOM   1414  CD  LYS A 495      -6.369 -13.929  -1.992  1.00  0.00           C  
ATOM   1415  CE  LYS A 495      -6.053 -14.745  -0.750  1.00  0.00           C  
ATOM   1416  NZ  LYS A 495      -4.845 -14.237  -0.042  1.00  0.00           N  
ATOM   1417  H   LYS A 495     -10.784 -13.612  -2.458  1.00  0.00           H  
ATOM   1418  HA  LYS A 495      -9.802 -11.068  -2.360  1.00  0.00           H  
ATOM   1419  HB2 LYS A 495      -7.768 -11.975  -1.479  1.00  0.00           H  
ATOM   1420  HG2 LYS A 495      -8.309 -14.796  -1.834  1.00  0.00           H  
ATOM   1421  HD2 LYS A 495      -5.838 -14.351  -2.832  1.00  0.00           H  
ATOM   1422  HE2 LYS A 495      -6.898 -14.698  -0.079  1.00  0.00           H  
ATOM   1423  HZ1 LYS A 495      -4.957 -13.226   0.176  1.00  0.00           H  
ATOM   1424  HZ2 LYS A 495      -4.002 -14.359  -0.640  1.00  0.00           H  
ATOM   1425  HZ3 LYS A 495      -4.704 -14.760   0.846  1.00  0.00           H  
ATOM   1426  N   GLU A 496      -7.723 -10.767  -3.914  1.00  0.00           N  
ATOM   1427  CA  GLU A 496      -6.863 -10.356  -5.015  1.00  0.00           C  
ATOM   1428  C   GLU A 496      -5.509 -11.064  -4.876  1.00  0.00           C  
ATOM   1429  O   GLU A 496      -5.235 -11.691  -3.851  1.00  0.00           O  
ATOM   1430  CB  GLU A 496      -6.693  -8.827  -5.041  1.00  0.00           C  
ATOM   1431  CG  GLU A 496      -5.565  -8.339  -5.940  1.00  0.00           C  
ATOM   1432  CD  GLU A 496      -5.863  -8.523  -7.419  1.00  0.00           C  
ATOM   1433  OE1 GLU A 496      -6.633  -9.444  -7.764  1.00  0.00           O  
ATOM   1434  OE2 GLU A 496      -5.326  -7.744  -8.233  1.00  0.00           O  
ATOM   1435  H   GLU A 496      -7.590 -10.362  -3.036  1.00  0.00           H  
ATOM   1436  HA  GLU A 496      -7.335 -10.666  -5.925  1.00  0.00           H  
ATOM   1437  HB2 GLU A 496      -7.614  -8.384  -5.387  1.00  0.00           H  
ATOM   1438  HG2 GLU A 496      -5.404  -7.288  -5.752  1.00  0.00           H  
ATOM   1439  N   GLN A 497      -4.686 -11.006  -5.916  1.00  0.00           N  
ATOM   1440  CA  GLN A 497      -3.391 -11.685  -5.913  1.00  0.00           C  
ATOM   1441  C   GLN A 497      -2.229 -10.724  -5.682  1.00  0.00           C  
ATOM   1442  O   GLN A 497      -2.386  -9.505  -5.747  1.00  0.00           O  
ATOM   1443  CB  GLN A 497      -3.186 -12.431  -7.232  1.00  0.00           C  
ATOM   1444  CG  GLN A 497      -4.227 -13.508  -7.490  1.00  0.00           C  
ATOM   1445  CD  GLN A 497      -3.778 -14.513  -8.532  1.00  0.00           C  
ATOM   1446  OE1 GLN A 497      -2.678 -15.059  -8.454  1.00  0.00           O  
ATOM   1447  NE2 GLN A 497      -4.632 -14.765  -9.519  1.00  0.00           N  
ATOM   1448  H   GLN A 497      -4.965 -10.514  -6.710  1.00  0.00           H  
ATOM   1449  HA  GLN A 497      -3.404 -12.405  -5.110  1.00  0.00           H  
ATOM   1450  HB2 GLN A 497      -3.225 -11.721  -8.044  1.00  0.00           H  
ATOM   1451  HG2 GLN A 497      -4.420 -14.033  -6.566  1.00  0.00           H  
ATOM   1452 HE21 GLN A 497      -5.492 -14.293  -9.519  1.00  0.00           H  
ATOM   1453 HE22 GLN A 497      -4.368 -15.410 -10.206  1.00  0.00           H  
ATOM   1454  N   LYS A 498      -1.063 -11.302  -5.398  1.00  0.00           N  
ATOM   1455  CA  LYS A 498       0.149 -10.531  -5.135  1.00  0.00           C  
ATOM   1456  C   LYS A 498       1.106 -10.562  -6.321  1.00  0.00           C  
ATOM   1457  O   LYS A 498       0.962 -11.378  -7.233  1.00  0.00           O  
ATOM   1458  CB  LYS A 498       0.870 -11.070  -3.896  1.00  0.00           C  
ATOM   1459  CG  LYS A 498       0.585 -12.536  -3.606  1.00  0.00           C  
ATOM   1460  CD  LYS A 498       1.109 -13.442  -4.711  1.00  0.00           C  
ATOM   1461  CE  LYS A 498       2.122 -14.442  -4.178  1.00  0.00           C  
ATOM   1462  NZ  LYS A 498       1.671 -15.847  -4.379  1.00  0.00           N  
ATOM   1463  H   LYS A 498      -1.019 -12.280  -5.354  1.00  0.00           H  
ATOM   1464  HA  LYS A 498      -0.143  -9.509  -4.951  1.00  0.00           H  
ATOM   1465  HB2 LYS A 498       1.935 -10.955  -4.037  1.00  0.00           H  
ATOM   1466  HG2 LYS A 498       1.063 -12.808  -2.676  1.00  0.00           H  
ATOM   1467  HD2 LYS A 498       0.280 -13.980  -5.145  1.00  0.00           H  
ATOM   1468  HE2 LYS A 498       3.057 -14.296  -4.695  1.00  0.00           H  
ATOM   1469  HZ1 LYS A 498       1.817 -16.397  -3.508  1.00  0.00           H  
ATOM   1470  HZ2 LYS A 498       2.211 -16.290  -5.149  1.00  0.00           H  
ATOM   1471  HZ3 LYS A 498       0.660 -15.867  -4.624  1.00  0.00           H  
ATOM   1472  N   ILE A 499       2.089  -9.668  -6.291  1.00  0.00           N  
ATOM   1473  CA  ILE A 499       3.088  -9.577  -7.347  1.00  0.00           C  
ATOM   1474  C   ILE A 499       4.494  -9.760  -6.776  1.00  0.00           C  
ATOM   1475  O   ILE A 499       4.697  -9.653  -5.567  1.00  0.00           O  
ATOM   1476  CB  ILE A 499       3.006  -8.219  -8.074  1.00  0.00           C  
ATOM   1477  CG1 ILE A 499       3.622  -8.320  -9.470  1.00  0.00           C  
ATOM   1478  CG2 ILE A 499       3.694  -7.132  -7.262  1.00  0.00           C  
ATOM   1479  CD1 ILE A 499       2.972  -7.399 -10.484  1.00  0.00           C  
ATOM   1480  H   ILE A 499       2.146  -9.052  -5.530  1.00  0.00           H  
ATOM   1481  HA  ILE A 499       2.892 -10.362  -8.064  1.00  0.00           H  
ATOM   1482  HB  ILE A 499       1.964  -7.953  -8.171  1.00  0.00           H  
ATOM   1483 HG12 ILE A 499       4.671  -8.066  -9.411  1.00  0.00           H  
ATOM   1484 HG21 ILE A 499       3.300  -6.166  -7.543  1.00  0.00           H  
ATOM   1485 HG22 ILE A 499       3.516  -7.301  -6.210  1.00  0.00           H  
ATOM   1486 HG23 ILE A 499       4.757  -7.157  -7.454  1.00  0.00           H  
ATOM   1487 HD11 ILE A 499       2.025  -7.816 -10.796  1.00  0.00           H  
ATOM   1488 HD12 ILE A 499       2.804  -6.430 -10.035  1.00  0.00           H  
ATOM   1489 HD13 ILE A 499       3.618  -7.289 -11.344  1.00  0.00           H  
ATOM   1490  N   THR A 500       5.461 -10.033  -7.649  1.00  0.00           N  
ATOM   1491  CA  THR A 500       6.843 -10.223  -7.217  1.00  0.00           C  
ATOM   1492  C   THR A 500       7.700  -9.009  -7.571  1.00  0.00           C  
ATOM   1493  O   THR A 500       7.673  -8.525  -8.703  1.00  0.00           O  
ATOM   1494  CB  THR A 500       7.464 -11.489  -7.846  1.00  0.00           C  
ATOM   1495  OG1 THR A 500       8.781 -11.700  -7.325  1.00  0.00           O  
ATOM   1496  CG2 THR A 500       7.528 -11.374  -9.362  1.00  0.00           C  
ATOM   1497  H   THR A 500       5.243 -10.105  -8.601  1.00  0.00           H  
ATOM   1498  HA  THR A 500       6.841 -10.345  -6.144  1.00  0.00           H  
ATOM   1499  HB  THR A 500       6.845 -12.337  -7.590  1.00  0.00           H  
ATOM   1500  HG1 THR A 500       8.783 -12.478  -6.762  1.00  0.00           H  
ATOM   1501 HG21 THR A 500       8.546 -11.514  -9.689  1.00  0.00           H  
ATOM   1502 HG22 THR A 500       7.184 -10.394  -9.662  1.00  0.00           H  
ATOM   1503 HG23 THR A 500       6.897 -12.128  -9.807  1.00  0.00           H  
ATOM   1504  N   ILE A 501       8.456  -8.515  -6.593  1.00  0.00           N  
ATOM   1505  CA  ILE A 501       9.316  -7.354  -6.801  1.00  0.00           C  
ATOM   1506  C   ILE A 501      10.687  -7.560  -6.166  1.00  0.00           C  
ATOM   1507  O   ILE A 501      10.792  -7.846  -4.973  1.00  0.00           O  
ATOM   1508  CB  ILE A 501       8.694  -6.069  -6.218  1.00  0.00           C  
ATOM   1509  CG1 ILE A 501       7.205  -5.987  -6.558  1.00  0.00           C  
ATOM   1510  CG2 ILE A 501       9.428  -4.842  -6.738  1.00  0.00           C  
ATOM   1511  CD1 ILE A 501       6.375  -5.323  -5.480  1.00  0.00           C  
ATOM   1512  H   ILE A 501       8.432  -8.940  -5.709  1.00  0.00           H  
ATOM   1513  HA  ILE A 501       9.441  -7.217  -7.866  1.00  0.00           H  
ATOM   1514  HB  ILE A 501       8.810  -6.097  -5.144  1.00  0.00           H  
ATOM   1515 HG12 ILE A 501       7.081  -5.420  -7.468  1.00  0.00           H  
ATOM   1516 HG21 ILE A 501      10.329  -5.149  -7.248  1.00  0.00           H  
ATOM   1517 HG22 ILE A 501       8.790  -4.305  -7.425  1.00  0.00           H  
ATOM   1518 HG23 ILE A 501       9.686  -4.198  -5.909  1.00  0.00           H  
ATOM   1519 HD11 ILE A 501       6.802  -5.540  -4.512  1.00  0.00           H  
ATOM   1520 HD12 ILE A 501       6.368  -4.255  -5.639  1.00  0.00           H  
ATOM   1521 HD13 ILE A 501       5.364  -5.700  -5.521  1.00  0.00           H  
ATOM   1522  N   LYS A 502      11.735  -7.403  -6.968  1.00  0.00           N  
ATOM   1523  CA  LYS A 502      13.100  -7.562  -6.483  1.00  0.00           C  
ATOM   1524  C   LYS A 502      13.705  -6.204  -6.132  1.00  0.00           C  
ATOM   1525  O   LYS A 502      14.723  -5.800  -6.694  1.00  0.00           O  
ATOM   1526  CB  LYS A 502      13.960  -8.267  -7.535  1.00  0.00           C  
ATOM   1527  CG  LYS A 502      13.763  -7.725  -8.943  1.00  0.00           C  
ATOM   1528  CD  LYS A 502      14.807  -8.276  -9.902  1.00  0.00           C  
ATOM   1529  CE  LYS A 502      14.491  -7.912 -11.345  1.00  0.00           C  
ATOM   1530  NZ  LYS A 502      15.493  -8.476 -12.290  1.00  0.00           N  
ATOM   1531  H   LYS A 502      11.586  -7.168  -7.907  1.00  0.00           H  
ATOM   1532  HA  LYS A 502      13.067  -8.170  -5.590  1.00  0.00           H  
ATOM   1533  HB2 LYS A 502      15.001  -8.150  -7.270  1.00  0.00           H  
ATOM   1534  HG2 LYS A 502      12.782  -8.010  -9.294  1.00  0.00           H  
ATOM   1535  HD2 LYS A 502      15.771  -7.867  -9.642  1.00  0.00           H  
ATOM   1536  HE2 LYS A 502      13.514  -8.298 -11.595  1.00  0.00           H  
ATOM   1537  HZ1 LYS A 502      15.012  -8.917 -13.100  1.00  0.00           H  
ATOM   1538  HZ2 LYS A 502      16.069  -9.197 -11.810  1.00  0.00           H  
ATOM   1539  HZ3 LYS A 502      16.120  -7.723 -12.638  1.00  0.00           H  
ATOM   1540  N   ALA A 503      13.064  -5.503  -5.201  1.00  0.00           N  
ATOM   1541  CA  ALA A 503      13.529  -4.188  -4.775  1.00  0.00           C  
ATOM   1542  C   ALA A 503      14.548  -4.296  -3.647  1.00  0.00           C  
ATOM   1543  O   ALA A 503      14.245  -4.814  -2.572  1.00  0.00           O  
ATOM   1544  CB  ALA A 503      12.351  -3.328  -4.344  1.00  0.00           C  
ATOM   1545  H   ALA A 503      12.255  -5.878  -4.793  1.00  0.00           H  
ATOM   1546  HA  ALA A 503      13.999  -3.712  -5.624  1.00  0.00           H  
ATOM   1547  HB1 ALA A 503      12.221  -2.518  -5.047  1.00  0.00           H  
ATOM   1548  HB2 ALA A 503      11.455  -3.930  -4.319  1.00  0.00           H  
ATOM   1549  HB3 ALA A 503      12.542  -2.924  -3.360  1.00  0.00           H  
ATOM   1550  N   SER A 504      15.756  -3.796  -3.903  1.00  0.00           N  
ATOM   1551  CA  SER A 504      16.835  -3.821  -2.919  1.00  0.00           C  
ATOM   1552  C   SER A 504      17.227  -5.250  -2.556  1.00  0.00           C  
ATOM   1553  O   SER A 504      16.428  -6.006  -2.003  1.00  0.00           O  
ATOM   1554  CB  SER A 504      16.432  -3.052  -1.659  1.00  0.00           C  
ATOM   1555  OG  SER A 504      17.360  -2.023  -1.372  1.00  0.00           O  
ATOM   1556  H   SER A 504      15.924  -3.395  -4.781  1.00  0.00           H  
ATOM   1557  HA  SER A 504      17.691  -3.333  -3.362  1.00  0.00           H  
ATOM   1558  HB2 SER A 504      15.458  -2.610  -1.806  1.00  0.00           H  
ATOM   1559  HG  SER A 504      18.249  -2.330  -1.564  1.00  0.00           H  
ATOM   1560  N   SER A 505      18.468  -5.610  -2.868  1.00  0.00           N  
ATOM   1561  CA  SER A 505      18.976  -6.944  -2.574  1.00  0.00           C  
ATOM   1562  C   SER A 505      19.480  -7.027  -1.136  1.00  0.00           C  
ATOM   1563  O   SER A 505      19.084  -7.913  -0.379  1.00  0.00           O  
ATOM   1564  CB  SER A 505      20.103  -7.308  -3.543  1.00  0.00           C  
ATOM   1565  OG  SER A 505      19.616  -7.439  -4.866  1.00  0.00           O  
ATOM   1566  H   SER A 505      19.058  -4.961  -3.305  1.00  0.00           H  
ATOM   1567  HA  SER A 505      18.163  -7.646  -2.700  1.00  0.00           H  
ATOM   1568  HB2 SER A 505      20.854  -6.533  -3.524  1.00  0.00           H  
ATOM   1569  HG  SER A 505      20.351  -7.589  -5.465  1.00  0.00           H  
ATOM   1570  N   GLY A 506      20.356  -6.096  -0.770  1.00  0.00           N  
ATOM   1571  CA  GLY A 506      20.904  -6.078   0.575  1.00  0.00           C  
ATOM   1572  C   GLY A 506      22.043  -5.089   0.724  1.00  0.00           C  
ATOM   1573  O   GLY A 506      22.511  -4.835   1.834  1.00  0.00           O  
ATOM   1574  H   GLY A 506      20.634  -5.415  -1.418  1.00  0.00           H  
ATOM   1575  HA2 GLY A 506      20.119  -5.813   1.268  1.00  0.00           H  
ATOM   1576  HA3 GLY A 506      21.266  -7.066   0.818  1.00  0.00           H  
ATOM   1577  N   LEU A 507      22.491  -4.531  -0.399  1.00  0.00           N  
ATOM   1578  CA  LEU A 507      23.585  -3.563  -0.395  1.00  0.00           C  
ATOM   1579  C   LEU A 507      24.814  -4.132   0.310  1.00  0.00           C  
ATOM   1580  O   LEU A 507      25.175  -5.293   0.023  1.00  0.00           O  
ATOM   1581  CB  LEU A 507      23.143  -2.262   0.282  1.00  0.00           C  
ATOM   1582  CG  LEU A 507      22.314  -1.325  -0.596  1.00  0.00           C  
ATOM   1583  CD1 LEU A 507      21.089  -0.834   0.159  1.00  0.00           C  
ATOM   1584  CD2 LEU A 507      23.160  -0.150  -1.064  1.00  0.00           C  
ATOM   1585  OXT LEU A 507      25.405  -3.413   1.145  1.00  0.00           O  
ATOM   1586  H   LEU A 507      22.076  -4.777  -1.251  1.00  0.00           H  
ATOM   1587  HA  LEU A 507      23.842  -3.354  -1.423  1.00  0.00           H  
ATOM   1588  HB2 LEU A 507      22.559  -2.516   1.154  1.00  0.00           H  
ATOM   1589  HG  LEU A 507      21.975  -1.864  -1.469  1.00  0.00           H  
ATOM   1590 HD11 LEU A 507      20.742   0.090  -0.280  1.00  0.00           H  
ATOM   1591 HD12 LEU A 507      20.306  -1.576   0.098  1.00  0.00           H  
ATOM   1592 HD13 LEU A 507      21.347  -0.666   1.194  1.00  0.00           H  
ATOM   1593 HD21 LEU A 507      22.529   0.574  -1.557  1.00  0.00           H  
ATOM   1594 HD22 LEU A 507      23.638   0.310  -0.211  1.00  0.00           H  
ATOM   1595 HD23 LEU A 507      23.915  -0.501  -1.753  1.00  0.00           H  
TER    1596      LEU A 507                                                      
ATOM   1597  N   ASN B 901      -5.945   7.605   9.391  1.00  0.00           N  
ATOM   1598  CA  ASN B 901      -7.206   6.832   9.542  1.00  0.00           C  
ATOM   1599  C   ASN B 901      -7.144   5.519   8.767  1.00  0.00           C  
ATOM   1600  O   ASN B 901      -8.155   4.834   8.608  1.00  0.00           O  
ATOM   1601  CB  ASN B 901      -8.369   7.689   9.038  1.00  0.00           C  
ATOM   1602  CG  ASN B 901      -8.201   8.102   7.589  1.00  0.00           C  
ATOM   1603  OD1 ASN B 901      -7.507   9.073   7.284  1.00  0.00           O  
ATOM   1604  ND2 ASN B 901      -8.837   7.366   6.685  1.00  0.00           N  
ATOM   1605  H1  ASN B 901      -5.139   6.958   9.276  1.00  0.00           H  
ATOM   1606  H2  ASN B 901      -5.783   8.195  10.233  1.00  0.00           H  
ATOM   1607  H3  ASN B 901      -6.001   8.223   8.555  1.00  0.00           H  
ATOM   1608  HA  ASN B 901      -7.351   6.615  10.589  1.00  0.00           H  
ATOM   1609  HB2 ASN B 901      -9.286   7.127   9.128  1.00  0.00           H  
ATOM   1610 HD21 ASN B 901      -9.372   6.608   7.000  1.00  0.00           H  
ATOM   1611 HD22 ASN B 901      -8.745   7.611   5.741  1.00  0.00           H  
ATOM   1612  N   ARG B 902      -5.950   5.175   8.292  1.00  0.00           N  
ATOM   1613  CA  ARG B 902      -5.749   3.942   7.536  1.00  0.00           C  
ATOM   1614  C   ARG B 902      -6.651   3.903   6.298  1.00  0.00           C  
ATOM   1615  O   ARG B 902      -6.679   4.857   5.519  1.00  0.00           O  
ATOM   1616  CB  ARG B 902      -6.002   2.727   8.434  1.00  0.00           C  
ATOM   1617  CG  ARG B 902      -4.743   1.935   8.752  1.00  0.00           C  
ATOM   1618  CD  ARG B 902      -4.824   1.283  10.123  1.00  0.00           C  
ATOM   1619  NE  ARG B 902      -4.259   2.133  11.167  1.00  0.00           N  
ATOM   1620  CZ  ARG B 902      -3.104   1.885  11.780  1.00  0.00           C  
ATOM   1621  NH1 ARG B 902      -2.397   0.808  11.465  1.00  0.00           N  
ATOM   1622  NH2 ARG B 902      -2.657   2.718  12.710  1.00  0.00           N  
ATOM   1623  H   ARG B 902      -5.185   5.763   8.456  1.00  0.00           H  
ATOM   1624  HA  ARG B 902      -4.719   3.926   7.210  1.00  0.00           H  
ATOM   1625  HB2 ARG B 902      -6.431   3.067   9.365  1.00  0.00           H  
ATOM   1626  HG2 ARG B 902      -4.615   1.166   8.005  1.00  0.00           H  
ATOM   1627  HD2 ARG B 902      -5.860   1.087  10.354  1.00  0.00           H  
ATOM   1628  HE  ARG B 902      -4.764   2.933  11.422  1.00  0.00           H  
ATOM   1629 HH11 ARG B 902      -2.731   0.176  10.765  1.00  0.00           H  
ATOM   1630 HH12 ARG B 902      -1.530   0.626  11.929  1.00  0.00           H  
ATOM   1631 HH21 ARG B 902      -3.187   3.530  12.951  1.00  0.00           H  
ATOM   1632 HH22 ARG B 902      -1.789   2.531  13.172  1.00  0.00           H  
ATOM   1633  N   LEU B 903      -7.378   2.798   6.116  1.00  0.00           N  
ATOM   1634  CA  LEU B 903      -8.271   2.640   4.970  1.00  0.00           C  
ATOM   1635  C   LEU B 903      -7.486   2.682   3.660  1.00  0.00           C  
ATOM   1636  O   LEU B 903      -6.268   2.843   3.663  1.00  0.00           O  
ATOM   1637  CB  LEU B 903      -9.353   3.723   4.977  1.00  0.00           C  
ATOM   1638  CG  LEU B 903     -10.682   3.307   5.615  1.00  0.00           C  
ATOM   1639  CD1 LEU B 903     -10.485   2.939   7.078  1.00  0.00           C  
ATOM   1640  CD2 LEU B 903     -11.712   4.420   5.480  1.00  0.00           C  
ATOM   1641  H   LEU B 903      -7.312   2.069   6.765  1.00  0.00           H  
ATOM   1642  HA  LEU B 903      -8.744   1.674   5.056  1.00  0.00           H  
ATOM   1643  HB2 LEU B 903      -8.973   4.579   5.517  1.00  0.00           H  
ATOM   1644  HG  LEU B 903     -11.062   2.436   5.101  1.00  0.00           H  
ATOM   1645 HD11 LEU B 903     -10.524   3.833   7.682  1.00  0.00           H  
ATOM   1646 HD12 LEU B 903     -11.267   2.262   7.387  1.00  0.00           H  
ATOM   1647 HD13 LEU B 903      -9.525   2.461   7.203  1.00  0.00           H  
ATOM   1648 HD21 LEU B 903     -11.264   5.360   5.766  1.00  0.00           H  
ATOM   1649 HD22 LEU B 903     -12.047   4.477   4.456  1.00  0.00           H  
ATOM   1650 HD23 LEU B 903     -12.553   4.210   6.124  1.00  0.00           H  
ATOM   1651  N   LEU B 904      -8.188   2.527   2.542  1.00  0.00           N  
ATOM   1652  CA  LEU B 904      -7.545   2.542   1.231  1.00  0.00           C  
ATOM   1653  C   LEU B 904      -8.375   3.325   0.217  1.00  0.00           C  
ATOM   1654  O   LEU B 904      -9.207   2.757  -0.490  1.00  0.00           O  
ATOM   1655  CB  LEU B 904      -7.326   1.111   0.732  1.00  0.00           C  
ATOM   1656  CG  LEU B 904      -6.237   0.322   1.464  1.00  0.00           C  
ATOM   1657  CD1 LEU B 904      -6.316  -1.153   1.108  1.00  0.00           C  
ATOM   1658  CD2 LEU B 904      -4.860   0.877   1.131  1.00  0.00           C  
ATOM   1659  H   LEU B 904      -9.158   2.396   2.598  1.00  0.00           H  
ATOM   1660  HA  LEU B 904      -6.585   3.024   1.340  1.00  0.00           H  
ATOM   1661  HB2 LEU B 904      -8.258   0.573   0.829  1.00  0.00           H  
ATOM   1662  HG  LEU B 904      -6.387   0.414   2.530  1.00  0.00           H  
ATOM   1663 HD11 LEU B 904      -7.177  -1.595   1.588  1.00  0.00           H  
ATOM   1664 HD12 LEU B 904      -6.405  -1.262   0.037  1.00  0.00           H  
ATOM   1665 HD13 LEU B 904      -5.420  -1.654   1.446  1.00  0.00           H  
ATOM   1666 HD21 LEU B 904      -4.392   1.242   2.033  1.00  0.00           H  
ATOM   1667 HD22 LEU B 904      -4.252   0.096   0.700  1.00  0.00           H  
ATOM   1668 HD23 LEU B 904      -4.961   1.687   0.424  1.00  0.00           H  
ATOM   1669  N   LEU B 905      -8.142   4.632   0.148  1.00  0.00           N  
ATOM   1670  CA  LEU B 905      -8.866   5.492  -0.783  1.00  0.00           C  
ATOM   1671  C   LEU B 905      -8.197   5.496  -2.155  1.00  0.00           C  
ATOM   1672  O   LEU B 905      -6.991   5.271  -2.268  1.00  0.00           O  
ATOM   1673  CB  LEU B 905      -8.946   6.919  -0.238  1.00  0.00           C  
ATOM   1674  CG  LEU B 905      -9.961   7.823  -0.939  1.00  0.00           C  
ATOM   1675  CD1 LEU B 905     -10.857   8.512   0.077  1.00  0.00           C  
ATOM   1676  CD2 LEU B 905      -9.249   8.850  -1.806  1.00  0.00           C  
ATOM   1677  H   LEU B 905      -7.464   5.028   0.735  1.00  0.00           H  
ATOM   1678  HA  LEU B 905      -9.866   5.099  -0.885  1.00  0.00           H  
ATOM   1679  HB2 LEU B 905      -9.204   6.868   0.811  1.00  0.00           H  
ATOM   1680  HG  LEU B 905     -10.587   7.219  -1.581  1.00  0.00           H  
ATOM   1681 HD11 LEU B 905     -10.840   7.960   1.006  1.00  0.00           H  
ATOM   1682 HD12 LEU B 905     -10.499   9.516   0.250  1.00  0.00           H  
ATOM   1683 HD13 LEU B 905     -11.868   8.550  -0.300  1.00  0.00           H  
ATOM   1684 HD21 LEU B 905      -9.979   9.486  -2.283  1.00  0.00           H  
ATOM   1685 HD22 LEU B 905      -8.596   9.450  -1.189  1.00  0.00           H  
ATOM   1686 HD23 LEU B 905      -8.665   8.342  -2.560  1.00  0.00           H  
ATOM   1687  N   THR B 906      -8.986   5.753  -3.195  1.00  0.00           N  
ATOM   1688  CA  THR B 906      -8.470   5.787  -4.560  1.00  0.00           C  
ATOM   1689  C   THR B 906      -8.030   7.194  -4.949  1.00  0.00           C  
ATOM   1690  O   THR B 906      -6.871   7.419  -5.300  1.00  0.00           O  
ATOM   1691  CB  THR B 906      -9.518   5.293  -5.574  1.00  0.00           C  
ATOM   1692  OG1 THR B 906     -10.819   5.765  -5.205  1.00  0.00           O  
ATOM   1693  CG2 THR B 906      -9.527   3.773  -5.649  1.00  0.00           C  
ATOM   1694  H   THR B 906      -9.939   5.924  -3.041  1.00  0.00           H  
ATOM   1695  HA  THR B 906      -7.615   5.128  -4.609  1.00  0.00           H  
ATOM   1696  HB  THR B 906      -9.266   5.685  -6.549  1.00  0.00           H  
ATOM   1697  HG1 THR B 906     -11.306   6.014  -5.995  1.00  0.00           H  
ATOM   1698 HG21 THR B 906      -9.894   3.462  -6.616  1.00  0.00           H  
ATOM   1699 HG22 THR B 906     -10.171   3.377  -4.877  1.00  0.00           H  
ATOM   1700 HG23 THR B 906      -8.524   3.400  -5.508  1.00  0.00           H  
ATOM   1701  N   GLY B 907      -8.963   8.138  -4.886  1.00  0.00           N  
ATOM   1702  CA  GLY B 907      -8.657   9.514  -5.235  1.00  0.00           C  
ATOM   1703  C   GLY B 907      -9.133   9.879  -6.626  1.00  0.00           C  
ATOM   1704  O   GLY B 907      -9.370  11.079  -6.878  1.00  0.00           O  
ATOM   1705  OXT GLY B 907      -9.269   8.964  -7.467  1.00  0.00           O  
ATOM   1706  H   GLY B 907      -9.870   7.899  -4.600  1.00  0.00           H  
ATOM   1707  HA2 GLY B 907      -9.133  10.170  -4.520  1.00  0.00           H  
ATOM   1708  HA3 GLY B 907      -7.588   9.657  -5.183  1.00  0.00           H  
TER    1709      GLY B 907                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   ASP A 393      21.389  -9.437   8.004  1.00  0.00           N  
ATOM      2  CA  ASP A 393      20.277 -10.391   8.255  1.00  0.00           C  
ATOM      3  C   ASP A 393      18.952  -9.659   8.443  1.00  0.00           C  
ATOM      4  O   ASP A 393      17.966 -10.244   8.893  1.00  0.00           O  
ATOM      5  CB  ASP A 393      20.611 -11.209   9.503  1.00  0.00           C  
ATOM      6  CG  ASP A 393      20.023 -12.606   9.453  1.00  0.00           C  
ATOM      7  OD1 ASP A 393      20.571 -13.454   8.717  1.00  0.00           O  
ATOM      8  OD2 ASP A 393      19.018 -12.853  10.151  1.00  0.00           O  
ATOM      9  H   ASP A 393      21.066  -8.461   8.161  1.00  0.00           H  
ATOM     10  HA  ASP A 393      20.196 -11.054   7.406  1.00  0.00           H  
ATOM     11  HB2 ASP A 393      21.683 -11.293   9.595  1.00  0.00           H  
ATOM     12  N   VAL A 394      18.936  -8.375   8.096  1.00  0.00           N  
ATOM     13  CA  VAL A 394      17.733  -7.560   8.226  1.00  0.00           C  
ATOM     14  C   VAL A 394      17.549  -6.659   7.009  1.00  0.00           C  
ATOM     15  O   VAL A 394      18.495  -6.415   6.259  1.00  0.00           O  
ATOM     16  CB  VAL A 394      17.780  -6.686   9.494  1.00  0.00           C  
ATOM     17  CG1 VAL A 394      17.815  -7.554  10.744  1.00  0.00           C  
ATOM     18  CG2 VAL A 394      18.980  -5.752   9.454  1.00  0.00           C  
ATOM     19  H   VAL A 394      19.753  -7.967   7.743  1.00  0.00           H  
ATOM     20  HA  VAL A 394      16.885  -8.225   8.302  1.00  0.00           H  
ATOM     21  HB  VAL A 394      16.884  -6.085   9.525  1.00  0.00           H  
ATOM     22 HG11 VAL A 394      17.628  -8.583  10.474  1.00  0.00           H  
ATOM     23 HG12 VAL A 394      18.785  -7.473  11.212  1.00  0.00           H  
ATOM     24 HG13 VAL A 394      17.054  -7.219  11.435  1.00  0.00           H  
ATOM     25 HG21 VAL A 394      18.661  -4.746   9.686  1.00  0.00           H  
ATOM     26 HG22 VAL A 394      19.712  -6.073  10.180  1.00  0.00           H  
ATOM     27 HG23 VAL A 394      19.420  -5.771   8.467  1.00  0.00           H  
ATOM     28  N   THR A 395      16.329  -6.162   6.820  1.00  0.00           N  
ATOM     29  CA  THR A 395      16.030  -5.283   5.696  1.00  0.00           C  
ATOM     30  C   THR A 395      16.795  -3.967   5.820  1.00  0.00           C  
ATOM     31  O   THR A 395      16.742  -3.308   6.859  1.00  0.00           O  
ATOM     32  CB  THR A 395      14.522  -4.984   5.597  1.00  0.00           C  
ATOM     33  OG1 THR A 395      13.910  -5.125   6.884  1.00  0.00           O  
ATOM     34  CG2 THR A 395      13.845  -5.919   4.602  1.00  0.00           C  
ATOM     35  H   THR A 395      15.617  -6.389   7.453  1.00  0.00           H  
ATOM     36  HA  THR A 395      16.338  -5.784   4.789  1.00  0.00           H  
ATOM     37  HB  THR A 395      14.394  -3.967   5.255  1.00  0.00           H  
ATOM     38  HG1 THR A 395      13.048  -4.702   6.876  1.00  0.00           H  
ATOM     39 HG21 THR A 395      14.563  -6.641   4.240  1.00  0.00           H  
ATOM     40 HG22 THR A 395      13.461  -5.346   3.771  1.00  0.00           H  
ATOM     41 HG23 THR A 395      13.031  -6.435   5.090  1.00  0.00           H  
ATOM     42  N   PRO A 396      17.531  -3.570   4.765  1.00  0.00           N  
ATOM     43  CA  PRO A 396      18.318  -2.334   4.770  1.00  0.00           C  
ATOM     44  C   PRO A 396      17.468  -1.083   4.561  1.00  0.00           C  
ATOM     45  O   PRO A 396      17.989  -0.027   4.200  1.00  0.00           O  
ATOM     46  CB  PRO A 396      19.270  -2.528   3.593  1.00  0.00           C  
ATOM     47  CG  PRO A 396      18.516  -3.392   2.644  1.00  0.00           C  
ATOM     48  CD  PRO A 396      17.665  -4.303   3.489  1.00  0.00           C  
ATOM     49  HA  PRO A 396      18.887  -2.231   5.682  1.00  0.00           H  
ATOM     50  HB2 PRO A 396      19.508  -1.570   3.155  1.00  0.00           H  
ATOM     51  HG2 PRO A 396      17.893  -2.781   2.008  1.00  0.00           H  
ATOM     52  HD2 PRO A 396      16.700  -4.450   3.029  1.00  0.00           H  
ATOM     53  N   LEU A 397      16.162  -1.202   4.791  1.00  0.00           N  
ATOM     54  CA  LEU A 397      15.257  -0.074   4.627  1.00  0.00           C  
ATOM     55  C   LEU A 397      13.862  -0.424   5.117  1.00  0.00           C  
ATOM     56  O   LEU A 397      13.421  -1.568   5.006  1.00  0.00           O  
ATOM     57  CB  LEU A 397      15.199   0.364   3.165  1.00  0.00           C  
ATOM     58  CG  LEU A 397      14.529   1.717   2.940  1.00  0.00           C  
ATOM     59  CD1 LEU A 397      15.390   2.839   3.495  1.00  0.00           C  
ATOM     60  CD2 LEU A 397      14.248   1.937   1.462  1.00  0.00           C  
ATOM     61  H   LEU A 397      15.799  -2.065   5.082  1.00  0.00           H  
ATOM     62  HA  LEU A 397      15.635   0.745   5.218  1.00  0.00           H  
ATOM     63  HB2 LEU A 397      16.208   0.412   2.782  1.00  0.00           H  
ATOM     64  HG  LEU A 397      13.589   1.732   3.471  1.00  0.00           H  
ATOM     65 HD11 LEU A 397      14.897   3.786   3.331  1.00  0.00           H  
ATOM     66 HD12 LEU A 397      15.537   2.690   4.555  1.00  0.00           H  
ATOM     67 HD13 LEU A 397      16.348   2.840   2.996  1.00  0.00           H  
ATOM     68 HD21 LEU A 397      14.630   1.101   0.895  1.00  0.00           H  
ATOM     69 HD22 LEU A 397      13.182   2.021   1.307  1.00  0.00           H  
ATOM     70 HD23 LEU A 397      14.732   2.845   1.135  1.00  0.00           H  
ATOM     71  N   SER A 398      13.174   0.568   5.666  1.00  0.00           N  
ATOM     72  CA  SER A 398      11.829   0.366   6.179  1.00  0.00           C  
ATOM     73  C   SER A 398      10.833   0.210   5.048  1.00  0.00           C  
ATOM     74  O   SER A 398      10.659   1.110   4.242  1.00  0.00           O  
ATOM     75  CB  SER A 398      11.421   1.529   7.086  1.00  0.00           C  
ATOM     76  OG  SER A 398      10.011   1.629   7.184  1.00  0.00           O  
ATOM     77  H   SER A 398      13.582   1.457   5.728  1.00  0.00           H  
ATOM     78  HA  SER A 398      11.830  -0.546   6.755  1.00  0.00           H  
ATOM     79  HB2 SER A 398      11.827   1.372   8.074  1.00  0.00           H  
ATOM     80  HG  SER A 398       9.780   2.159   7.950  1.00  0.00           H  
ATOM     81  N   LEU A 399      10.180  -0.941   5.006  1.00  0.00           N  
ATOM     82  CA  LEU A 399       9.195  -1.229   3.978  1.00  0.00           C  
ATOM     83  C   LEU A 399       7.790  -1.062   4.545  1.00  0.00           C  
ATOM     84  O   LEU A 399       7.514  -1.478   5.669  1.00  0.00           O  
ATOM     85  CB  LEU A 399       9.393  -2.655   3.465  1.00  0.00           C  
ATOM     86  CG  LEU A 399       9.008  -2.887   2.009  1.00  0.00           C  
ATOM     87  CD1 LEU A 399       9.822  -4.030   1.427  1.00  0.00           C  
ATOM     88  CD2 LEU A 399       7.519  -3.183   1.902  1.00  0.00           C  
ATOM     89  H   LEU A 399      10.369  -1.619   5.682  1.00  0.00           H  
ATOM     90  HA  LEU A 399       9.339  -0.531   3.166  1.00  0.00           H  
ATOM     91  HB2 LEU A 399      10.434  -2.912   3.581  1.00  0.00           H  
ATOM     92  HG  LEU A 399       9.224  -1.993   1.436  1.00  0.00           H  
ATOM     93 HD11 LEU A 399       9.958  -4.793   2.180  1.00  0.00           H  
ATOM     94 HD12 LEU A 399       9.301  -4.449   0.579  1.00  0.00           H  
ATOM     95 HD13 LEU A 399      10.787  -3.662   1.111  1.00  0.00           H  
ATOM     96 HD21 LEU A 399       7.293  -4.098   2.431  1.00  0.00           H  
ATOM     97 HD22 LEU A 399       6.958  -2.368   2.337  1.00  0.00           H  
ATOM     98 HD23 LEU A 399       7.247  -3.292   0.862  1.00  0.00           H  
ATOM     99  N   GLY A 400       6.915  -0.421   3.778  1.00  0.00           N  
ATOM    100  CA  GLY A 400       5.561  -0.182   4.245  1.00  0.00           C  
ATOM    101  C   GLY A 400       4.622   0.240   3.134  1.00  0.00           C  
ATOM    102  O   GLY A 400       5.059   0.527   2.026  1.00  0.00           O  
ATOM    103  H   GLY A 400       7.197  -0.088   2.901  1.00  0.00           H  
ATOM    104  HA2 GLY A 400       5.184  -1.088   4.694  1.00  0.00           H  
ATOM    105  HA3 GLY A 400       5.585   0.594   4.995  1.00  0.00           H  
ATOM    106  N   ILE A 401       3.327   0.267   3.426  1.00  0.00           N  
ATOM    107  CA  ILE A 401       2.327   0.660   2.428  1.00  0.00           C  
ATOM    108  C   ILE A 401       1.745   2.034   2.727  1.00  0.00           C  
ATOM    109  O   ILE A 401       1.934   2.575   3.806  1.00  0.00           O  
ATOM    110  CB  ILE A 401       1.166  -0.347   2.327  1.00  0.00           C  
ATOM    111  CG1 ILE A 401       0.463  -0.486   3.676  1.00  0.00           C  
ATOM    112  CG2 ILE A 401       1.668  -1.695   1.848  1.00  0.00           C  
ATOM    113  CD1 ILE A 401      -0.973  -0.956   3.562  1.00  0.00           C  
ATOM    114  H   ILE A 401       3.038   0.020   4.335  1.00  0.00           H  
ATOM    115  HA  ILE A 401       2.827   0.707   1.465  1.00  0.00           H  
ATOM    116  HB  ILE A 401       0.461   0.024   1.600  1.00  0.00           H  
ATOM    117 HG12 ILE A 401       1.000  -1.200   4.278  1.00  0.00           H  
ATOM    118 HG21 ILE A 401       2.740  -1.745   1.974  1.00  0.00           H  
ATOM    119 HG22 ILE A 401       1.202  -2.480   2.426  1.00  0.00           H  
ATOM    120 HG23 ILE A 401       1.421  -1.821   0.804  1.00  0.00           H  
ATOM    121 HD11 ILE A 401      -1.638  -0.146   3.824  1.00  0.00           H  
ATOM    122 HD12 ILE A 401      -1.171  -1.270   2.547  1.00  0.00           H  
ATOM    123 HD13 ILE A 401      -1.134  -1.784   4.235  1.00  0.00           H  
ATOM    124  N   GLU A 402       1.030   2.585   1.755  1.00  0.00           N  
ATOM    125  CA  GLU A 402       0.415   3.882   1.885  1.00  0.00           C  
ATOM    126  C   GLU A 402      -1.090   3.711   1.949  1.00  0.00           C  
ATOM    127  O   GLU A 402      -1.695   3.120   1.053  1.00  0.00           O  
ATOM    128  CB  GLU A 402       0.825   4.761   0.696  1.00  0.00           C  
ATOM    129  CG  GLU A 402      -0.269   5.685   0.186  1.00  0.00           C  
ATOM    130  CD  GLU A 402       0.248   6.688  -0.828  1.00  0.00           C  
ATOM    131  OE1 GLU A 402       1.349   7.238  -0.610  1.00  0.00           O  
ATOM    132  OE2 GLU A 402      -0.448   6.926  -1.837  1.00  0.00           O  
ATOM    133  H   GLU A 402       0.897   2.098   0.926  1.00  0.00           H  
ATOM    134  HA  GLU A 402       0.762   4.332   2.802  1.00  0.00           H  
ATOM    135  HB2 GLU A 402       1.667   5.370   0.990  1.00  0.00           H  
ATOM    136  HG2 GLU A 402      -1.039   5.088  -0.281  1.00  0.00           H  
ATOM    137  N   THR A 403      -1.689   4.204   3.019  1.00  0.00           N  
ATOM    138  CA  THR A 403      -3.120   4.073   3.191  1.00  0.00           C  
ATOM    139  C   THR A 403      -3.834   5.386   2.895  1.00  0.00           C  
ATOM    140  O   THR A 403      -3.211   6.448   2.866  1.00  0.00           O  
ATOM    141  CB  THR A 403      -3.475   3.610   4.615  1.00  0.00           C  
ATOM    142  OG1 THR A 403      -3.144   4.635   5.561  1.00  0.00           O  
ATOM    143  CG2 THR A 403      -2.733   2.330   4.968  1.00  0.00           C  
ATOM    144  H   THR A 403      -1.157   4.651   3.711  1.00  0.00           H  
ATOM    145  HA  THR A 403      -3.455   3.318   2.493  1.00  0.00           H  
ATOM    146  HB  THR A 403      -4.538   3.417   4.662  1.00  0.00           H  
ATOM    147  HG1 THR A 403      -2.247   4.503   5.875  1.00  0.00           H  
ATOM    148 HG21 THR A 403      -3.123   1.513   4.380  1.00  0.00           H  
ATOM    149 HG22 THR A 403      -2.867   2.114   6.019  1.00  0.00           H  
ATOM    150 HG23 THR A 403      -1.681   2.455   4.759  1.00  0.00           H  
ATOM    151  N   MET A 404      -5.142   5.302   2.662  1.00  0.00           N  
ATOM    152  CA  MET A 404      -5.946   6.477   2.350  1.00  0.00           C  
ATOM    153  C   MET A 404      -5.312   7.259   1.198  1.00  0.00           C  
ATOM    154  O   MET A 404      -5.517   8.463   1.053  1.00  0.00           O  
ATOM    155  CB  MET A 404      -6.113   7.358   3.596  1.00  0.00           C  
ATOM    156  CG  MET A 404      -7.045   8.544   3.398  1.00  0.00           C  
ATOM    157  SD  MET A 404      -8.033   8.901   4.863  1.00  0.00           S  
ATOM    158  CE  MET A 404      -9.488   9.628   4.117  1.00  0.00           C  
ATOM    159  H   MET A 404      -5.573   4.424   2.691  1.00  0.00           H  
ATOM    160  HA  MET A 404      -6.919   6.132   2.033  1.00  0.00           H  
ATOM    161  HB2 MET A 404      -6.517   6.750   4.392  1.00  0.00           H  
ATOM    162  HG2 MET A 404      -6.451   9.415   3.162  1.00  0.00           H  
ATOM    163  HE1 MET A 404     -10.065   8.856   3.629  1.00  0.00           H  
ATOM    164  HE2 MET A 404     -10.088  10.097   4.882  1.00  0.00           H  
ATOM    165  HE3 MET A 404      -9.189  10.367   3.390  1.00  0.00           H  
ATOM    166  N   GLY A 405      -4.552   6.539   0.371  1.00  0.00           N  
ATOM    167  CA  GLY A 405      -3.896   7.139  -0.780  1.00  0.00           C  
ATOM    168  C   GLY A 405      -3.270   8.484  -0.480  1.00  0.00           C  
ATOM    169  O   GLY A 405      -3.918   9.522  -0.627  1.00  0.00           O  
ATOM    170  H   GLY A 405      -4.444   5.580   0.541  1.00  0.00           H  
ATOM    171  HA2 GLY A 405      -3.123   6.468  -1.125  1.00  0.00           H  
ATOM    172  HA3 GLY A 405      -4.623   7.261  -1.568  1.00  0.00           H  
ATOM    173  N   GLY A 406      -2.006   8.477  -0.076  1.00  0.00           N  
ATOM    174  CA  GLY A 406      -1.333   9.736   0.216  1.00  0.00           C  
ATOM    175  C   GLY A 406      -0.161   9.617   1.179  1.00  0.00           C  
ATOM    176  O   GLY A 406       0.947  10.051   0.865  1.00  0.00           O  
ATOM    177  H   GLY A 406      -1.531   7.617   0.010  1.00  0.00           H  
ATOM    178  HA2 GLY A 406      -0.970  10.154  -0.710  1.00  0.00           H  
ATOM    179  HA3 GLY A 406      -2.056  10.419   0.638  1.00  0.00           H  
ATOM    180  N   VAL A 407      -0.403   9.048   2.357  1.00  0.00           N  
ATOM    181  CA  VAL A 407       0.648   8.903   3.365  1.00  0.00           C  
ATOM    182  C   VAL A 407       1.156   7.469   3.413  1.00  0.00           C  
ATOM    183  O   VAL A 407       0.518   6.572   2.879  1.00  0.00           O  
ATOM    184  CB  VAL A 407       0.154   9.300   4.771  1.00  0.00           C  
ATOM    185  CG1 VAL A 407       1.012  10.417   5.342  1.00  0.00           C  
ATOM    186  CG2 VAL A 407      -1.312   9.714   4.736  1.00  0.00           C  
ATOM    187  H   VAL A 407      -1.309   8.732   2.560  1.00  0.00           H  
ATOM    188  HA  VAL A 407       1.465   9.556   3.093  1.00  0.00           H  
ATOM    189  HB  VAL A 407       0.246   8.441   5.418  1.00  0.00           H  
ATOM    190 HG11 VAL A 407       1.777   9.994   5.976  1.00  0.00           H  
ATOM    191 HG12 VAL A 407       1.475  10.964   4.534  1.00  0.00           H  
ATOM    192 HG13 VAL A 407       0.393  11.086   5.922  1.00  0.00           H  
ATOM    193 HG21 VAL A 407      -1.578  10.176   5.675  1.00  0.00           H  
ATOM    194 HG22 VAL A 407      -1.469  10.417   3.931  1.00  0.00           H  
ATOM    195 HG23 VAL A 407      -1.929   8.841   4.577  1.00  0.00           H  
ATOM    196  N   MET A 408       2.305   7.256   4.055  1.00  0.00           N  
ATOM    197  CA  MET A 408       2.872   5.914   4.146  1.00  0.00           C  
ATOM    198  C   MET A 408       2.614   5.294   5.511  1.00  0.00           C  
ATOM    199  O   MET A 408       2.237   5.969   6.469  1.00  0.00           O  
ATOM    200  CB  MET A 408       4.388   5.910   3.873  1.00  0.00           C  
ATOM    201  CG  MET A 408       5.106   7.161   4.354  1.00  0.00           C  
ATOM    202  SD  MET A 408       4.866   7.472   6.113  1.00  0.00           S  
ATOM    203  CE  MET A 408       5.623   6.011   6.820  1.00  0.00           C  
ATOM    204  H   MET A 408       2.776   8.009   4.467  1.00  0.00           H  
ATOM    205  HA  MET A 408       2.387   5.306   3.397  1.00  0.00           H  
ATOM    206  HB2 MET A 408       4.822   5.063   4.385  1.00  0.00           H  
ATOM    207  HG2 MET A 408       6.164   7.047   4.167  1.00  0.00           H  
ATOM    208  HE1 MET A 408       5.412   5.972   7.879  1.00  0.00           H  
ATOM    209  HE2 MET A 408       5.222   5.130   6.341  1.00  0.00           H  
ATOM    210  HE3 MET A 408       6.691   6.049   6.668  1.00  0.00           H  
ATOM    211  N   THR A 409       2.828   3.994   5.563  1.00  0.00           N  
ATOM    212  CA  THR A 409       2.647   3.199   6.763  1.00  0.00           C  
ATOM    213  C   THR A 409       3.739   2.145   6.798  1.00  0.00           C  
ATOM    214  O   THR A 409       4.415   1.935   5.794  1.00  0.00           O  
ATOM    215  CB  THR A 409       1.263   2.516   6.782  1.00  0.00           C  
ATOM    216  OG1 THR A 409       0.262   3.427   6.313  1.00  0.00           O  
ATOM    217  CG2 THR A 409       0.903   2.040   8.181  1.00  0.00           C  
ATOM    218  H   THR A 409       3.133   3.543   4.750  1.00  0.00           H  
ATOM    219  HA  THR A 409       2.737   3.845   7.626  1.00  0.00           H  
ATOM    220  HB  THR A 409       1.293   1.658   6.122  1.00  0.00           H  
ATOM    221  HG1 THR A 409       0.590   3.892   5.539  1.00  0.00           H  
ATOM    222 HG21 THR A 409       1.278   1.039   8.330  1.00  0.00           H  
ATOM    223 HG22 THR A 409      -0.173   2.041   8.295  1.00  0.00           H  
ATOM    224 HG23 THR A 409       1.342   2.702   8.913  1.00  0.00           H  
ATOM    225  N   THR A 410       3.937   1.497   7.932  1.00  0.00           N  
ATOM    226  CA  THR A 410       4.984   0.491   8.020  1.00  0.00           C  
ATOM    227  C   THR A 410       4.433  -0.915   8.195  1.00  0.00           C  
ATOM    228  O   THR A 410       3.561  -1.160   9.030  1.00  0.00           O  
ATOM    229  CB  THR A 410       5.952   0.781   9.172  1.00  0.00           C  
ATOM    230  OG1 THR A 410       5.264   1.434  10.244  1.00  0.00           O  
ATOM    231  CG2 THR A 410       7.113   1.645   8.700  1.00  0.00           C  
ATOM    232  H   THR A 410       3.388   1.702   8.717  1.00  0.00           H  
ATOM    233  HA  THR A 410       5.548   0.527   7.099  1.00  0.00           H  
ATOM    234  HB  THR A 410       6.344  -0.159   9.521  1.00  0.00           H  
ATOM    235  HG1 THR A 410       4.641   0.822  10.645  1.00  0.00           H  
ATOM    236 HG21 THR A 410       7.780   1.837   9.527  1.00  0.00           H  
ATOM    237 HG22 THR A 410       6.733   2.582   8.319  1.00  0.00           H  
ATOM    238 HG23 THR A 410       7.650   1.129   7.917  1.00  0.00           H  
ATOM    239  N   LEU A 411       4.974  -1.839   7.410  1.00  0.00           N  
ATOM    240  CA  LEU A 411       4.575  -3.237   7.471  1.00  0.00           C  
ATOM    241  C   LEU A 411       5.807  -4.112   7.687  1.00  0.00           C  
ATOM    242  O   LEU A 411       5.810  -5.005   8.534  1.00  0.00           O  
ATOM    243  CB  LEU A 411       3.850  -3.642   6.187  1.00  0.00           C  
ATOM    244  CG  LEU A 411       2.322  -3.708   6.290  1.00  0.00           C  
ATOM    245  CD1 LEU A 411       1.893  -4.648   7.408  1.00  0.00           C  
ATOM    246  CD2 LEU A 411       1.731  -2.324   6.500  1.00  0.00           C  
ATOM    247  H   LEU A 411       5.678  -1.574   6.778  1.00  0.00           H  
ATOM    248  HA  LEU A 411       3.908  -3.357   8.312  1.00  0.00           H  
ATOM    249  HB2 LEU A 411       4.106  -2.930   5.416  1.00  0.00           H  
ATOM    250  HG  LEU A 411       1.928  -4.098   5.365  1.00  0.00           H  
ATOM    251 HD11 LEU A 411       1.598  -4.070   8.271  1.00  0.00           H  
ATOM    252 HD12 LEU A 411       1.058  -5.247   7.073  1.00  0.00           H  
ATOM    253 HD13 LEU A 411       2.716  -5.294   7.671  1.00  0.00           H  
ATOM    254 HD21 LEU A 411       2.338  -1.592   5.988  1.00  0.00           H  
ATOM    255 HD22 LEU A 411       0.725  -2.299   6.104  1.00  0.00           H  
ATOM    256 HD23 LEU A 411       1.708  -2.098   7.556  1.00  0.00           H  
ATOM    257  N   ILE A 412       6.860  -3.826   6.925  1.00  0.00           N  
ATOM    258  CA  ILE A 412       8.117  -4.558   7.033  1.00  0.00           C  
ATOM    259  C   ILE A 412       9.294  -3.587   7.155  1.00  0.00           C  
ATOM    260  O   ILE A 412      10.253  -3.654   6.385  1.00  0.00           O  
ATOM    261  CB  ILE A 412       8.343  -5.502   5.830  1.00  0.00           C  
ATOM    262  CG1 ILE A 412       7.037  -6.206   5.454  1.00  0.00           C  
ATOM    263  CG2 ILE A 412       9.424  -6.521   6.155  1.00  0.00           C  
ATOM    264  CD1 ILE A 412       6.966  -6.604   3.997  1.00  0.00           C  
ATOM    265  H   ILE A 412       6.793  -3.093   6.282  1.00  0.00           H  
ATOM    266  HA  ILE A 412       8.071  -5.159   7.930  1.00  0.00           H  
ATOM    267  HB  ILE A 412       8.682  -4.917   4.990  1.00  0.00           H  
ATOM    268 HG12 ILE A 412       6.935  -7.102   6.047  1.00  0.00           H  
ATOM    269 HG21 ILE A 412      10.293  -6.012   6.545  1.00  0.00           H  
ATOM    270 HG22 ILE A 412       9.053  -7.218   6.893  1.00  0.00           H  
ATOM    271 HG23 ILE A 412       9.694  -7.059   5.258  1.00  0.00           H  
ATOM    272 HD11 ILE A 412       6.244  -5.982   3.489  1.00  0.00           H  
ATOM    273 HD12 ILE A 412       7.937  -6.475   3.541  1.00  0.00           H  
ATOM    274 HD13 ILE A 412       6.667  -7.639   3.921  1.00  0.00           H  
ATOM    275  N   ALA A 413       9.203  -2.682   8.132  1.00  0.00           N  
ATOM    276  CA  ALA A 413      10.248  -1.687   8.372  1.00  0.00           C  
ATOM    277  C   ALA A 413      11.601  -2.348   8.582  1.00  0.00           C  
ATOM    278  O   ALA A 413      11.676  -3.514   8.969  1.00  0.00           O  
ATOM    279  CB  ALA A 413       9.888  -0.827   9.577  1.00  0.00           C  
ATOM    280  H   ALA A 413       8.410  -2.686   8.708  1.00  0.00           H  
ATOM    281  HA  ALA A 413      10.309  -1.044   7.508  1.00  0.00           H  
ATOM    282  HB1 ALA A 413      10.285  -1.280  10.473  1.00  0.00           H  
ATOM    283  HB2 ALA A 413      10.312   0.159   9.454  1.00  0.00           H  
ATOM    284  HB3 ALA A 413       8.815  -0.750   9.657  1.00  0.00           H  
ATOM    285  N   LYS A 414      12.671  -1.599   8.320  1.00  0.00           N  
ATOM    286  CA  LYS A 414      14.024  -2.123   8.481  1.00  0.00           C  
ATOM    287  C   LYS A 414      14.243  -2.666   9.891  1.00  0.00           C  
ATOM    288  O   LYS A 414      13.352  -2.599  10.739  1.00  0.00           O  
ATOM    289  CB  LYS A 414      15.055  -1.038   8.175  1.00  0.00           C  
ATOM    290  CG  LYS A 414      14.797   0.268   8.904  1.00  0.00           C  
ATOM    291  CD  LYS A 414      15.231   1.461   8.071  1.00  0.00           C  
ATOM    292  CE  LYS A 414      16.509   2.078   8.616  1.00  0.00           C  
ATOM    293  NZ  LYS A 414      17.458   2.448   7.531  1.00  0.00           N  
ATOM    294  H   LYS A 414      12.547  -0.671   8.006  1.00  0.00           H  
ATOM    295  HA  LYS A 414      14.149  -2.932   7.777  1.00  0.00           H  
ATOM    296  HB2 LYS A 414      16.034  -1.397   8.459  1.00  0.00           H  
ATOM    297  HG2 LYS A 414      13.740   0.351   9.112  1.00  0.00           H  
ATOM    298  HD2 LYS A 414      15.403   1.134   7.056  1.00  0.00           H  
ATOM    299  HE2 LYS A 414      16.254   2.966   9.177  1.00  0.00           H  
ATOM    300  HZ1 LYS A 414      17.915   3.357   7.749  1.00  0.00           H  
ATOM    301  HZ2 LYS A 414      16.951   2.536   6.627  1.00  0.00           H  
ATOM    302  HZ3 LYS A 414      18.192   1.718   7.433  1.00  0.00           H  
ATOM    303  N   ASN A 415      15.434  -3.204  10.132  1.00  0.00           N  
ATOM    304  CA  ASN A 415      15.777  -3.767  11.437  1.00  0.00           C  
ATOM    305  C   ASN A 415      14.863  -4.943  11.778  1.00  0.00           C  
ATOM    306  O   ASN A 415      14.731  -5.321  12.943  1.00  0.00           O  
ATOM    307  CB  ASN A 415      15.677  -2.693  12.525  1.00  0.00           C  
ATOM    308  CG  ASN A 415      17.026  -2.350  13.129  1.00  0.00           C  
ATOM    309  OD1 ASN A 415      18.057  -2.425  12.460  1.00  0.00           O  
ATOM    310  ND2 ASN A 415      17.024  -1.969  14.401  1.00  0.00           N  
ATOM    311  H   ASN A 415      16.101  -3.227   9.413  1.00  0.00           H  
ATOM    312  HA  ASN A 415      16.795  -4.123  11.387  1.00  0.00           H  
ATOM    313  HB2 ASN A 415      15.257  -1.796  12.098  1.00  0.00           H  
ATOM    314 HD21 ASN A 415      16.165  -1.932  14.872  1.00  0.00           H  
ATOM    315 HD22 ASN A 415      17.881  -1.740  14.817  1.00  0.00           H  
ATOM    316  N   THR A 416      14.233  -5.519  10.756  1.00  0.00           N  
ATOM    317  CA  THR A 416      13.334  -6.651  10.950  1.00  0.00           C  
ATOM    318  C   THR A 416      13.883  -7.910  10.282  1.00  0.00           C  
ATOM    319  O   THR A 416      14.906  -7.866   9.599  1.00  0.00           O  
ATOM    320  CB  THR A 416      11.924  -6.352  10.397  1.00  0.00           C  
ATOM    321  OG1 THR A 416      10.964  -7.227  11.003  1.00  0.00           O  
ATOM    322  CG2 THR A 416      11.877  -6.515   8.883  1.00  0.00           C  
ATOM    323  H   THR A 416      14.378  -5.173   9.850  1.00  0.00           H  
ATOM    324  HA  THR A 416      13.250  -6.829  12.012  1.00  0.00           H  
ATOM    325  HB  THR A 416      11.669  -5.331  10.641  1.00  0.00           H  
ATOM    326  HG1 THR A 416      10.128  -7.158  10.534  1.00  0.00           H  
ATOM    327 HG21 THR A 416      11.998  -5.551   8.413  1.00  0.00           H  
ATOM    328 HG22 THR A 416      10.924  -6.938   8.595  1.00  0.00           H  
ATOM    329 HG23 THR A 416      12.672  -7.173   8.565  1.00  0.00           H  
ATOM    330  N   THR A 417      13.193  -9.029  10.482  1.00  0.00           N  
ATOM    331  CA  THR A 417      13.609 -10.299   9.897  1.00  0.00           C  
ATOM    332  C   THR A 417      13.265 -10.356   8.413  1.00  0.00           C  
ATOM    333  O   THR A 417      12.185  -9.931   8.002  1.00  0.00           O  
ATOM    334  CB  THR A 417      12.944 -11.492  10.612  1.00  0.00           C  
ATOM    335  OG1 THR A 417      11.785 -11.048  11.329  1.00  0.00           O  
ATOM    336  CG2 THR A 417      13.914 -12.162  11.572  1.00  0.00           C  
ATOM    337  H   THR A 417      12.383  -9.000  11.033  1.00  0.00           H  
ATOM    338  HA  THR A 417      14.680 -10.387  10.014  1.00  0.00           H  
ATOM    339  HB  THR A 417      12.641 -12.214   9.867  1.00  0.00           H  
ATOM    340  HG1 THR A 417      12.006 -10.270  11.845  1.00  0.00           H  
ATOM    341 HG21 THR A 417      14.923 -11.855  11.338  1.00  0.00           H  
ATOM    342 HG22 THR A 417      13.832 -13.235  11.475  1.00  0.00           H  
ATOM    343 HG23 THR A 417      13.675 -11.874  12.585  1.00  0.00           H  
ATOM    344  N   ILE A 418      14.186 -10.883   7.611  1.00  0.00           N  
ATOM    345  CA  ILE A 418      13.968 -10.993   6.173  1.00  0.00           C  
ATOM    346  C   ILE A 418      12.718 -11.822   5.864  1.00  0.00           C  
ATOM    347  O   ILE A 418      11.821 -11.350   5.168  1.00  0.00           O  
ATOM    348  CB  ILE A 418      15.188 -11.606   5.454  1.00  0.00           C  
ATOM    349  CG1 ILE A 418      16.461 -10.827   5.803  1.00  0.00           C  
ATOM    350  CG2 ILE A 418      14.965 -11.623   3.950  1.00  0.00           C  
ATOM    351  CD1 ILE A 418      16.454  -9.393   5.314  1.00  0.00           C  
ATOM    352  H   ILE A 418      15.028 -11.207   7.994  1.00  0.00           H  
ATOM    353  HA  ILE A 418      13.821  -9.994   5.788  1.00  0.00           H  
ATOM    354  HB  ILE A 418      15.298 -12.627   5.787  1.00  0.00           H  
ATOM    355 HG12 ILE A 418      16.578 -10.808   6.876  1.00  0.00           H  
ATOM    356 HG21 ILE A 418      14.442 -10.726   3.653  1.00  0.00           H  
ATOM    357 HG22 ILE A 418      15.918 -11.666   3.446  1.00  0.00           H  
ATOM    358 HG23 ILE A 418      14.377 -12.488   3.682  1.00  0.00           H  
ATOM    359 HD11 ILE A 418      15.486  -9.158   4.896  1.00  0.00           H  
ATOM    360 HD12 ILE A 418      16.660  -8.730   6.141  1.00  0.00           H  
ATOM    361 HD13 ILE A 418      17.213  -9.268   4.556  1.00  0.00           H  
ATOM    362  N   PRO A 419      12.623 -13.065   6.386  1.00  0.00           N  
ATOM    363  CA  PRO A 419      11.456 -13.920   6.156  1.00  0.00           C  
ATOM    364  C   PRO A 419      10.232 -13.391   6.895  1.00  0.00           C  
ATOM    365  O   PRO A 419       9.922 -13.835   8.001  1.00  0.00           O  
ATOM    366  CB  PRO A 419      11.875 -15.289   6.719  1.00  0.00           C  
ATOM    367  CG  PRO A 419      13.340 -15.184   6.995  1.00  0.00           C  
ATOM    368  CD  PRO A 419      13.615 -13.731   7.241  1.00  0.00           C  
ATOM    369  HA  PRO A 419      11.230 -14.011   5.103  1.00  0.00           H  
ATOM    370  HB2 PRO A 419      11.320 -15.493   7.623  1.00  0.00           H  
ATOM    371  HG2 PRO A 419      13.591 -15.765   7.870  1.00  0.00           H  
ATOM    372  HD2 PRO A 419      13.459 -13.484   8.281  1.00  0.00           H  
ATOM    373  N   THR A 420       9.554 -12.419   6.289  1.00  0.00           N  
ATOM    374  CA  THR A 420       8.382 -11.811   6.907  1.00  0.00           C  
ATOM    375  C   THR A 420       7.089 -12.181   6.187  1.00  0.00           C  
ATOM    376  O   THR A 420       7.101 -12.626   5.040  1.00  0.00           O  
ATOM    377  CB  THR A 420       8.508 -10.277   6.940  1.00  0.00           C  
ATOM    378  OG1 THR A 420       7.364  -9.703   7.584  1.00  0.00           O  
ATOM    379  CG2 THR A 420       8.636  -9.715   5.532  1.00  0.00           C  
ATOM    380  H   THR A 420       9.861 -12.093   5.418  1.00  0.00           H  
ATOM    381  HA  THR A 420       8.326 -12.162   7.927  1.00  0.00           H  
ATOM    382  HB  THR A 420       9.396 -10.016   7.498  1.00  0.00           H  
ATOM    383  HG1 THR A 420       7.395  -8.747   7.501  1.00  0.00           H  
ATOM    384 HG21 THR A 420       9.669  -9.460   5.340  1.00  0.00           H  
ATOM    385 HG22 THR A 420       8.025  -8.831   5.441  1.00  0.00           H  
ATOM    386 HG23 THR A 420       8.309 -10.456   4.817  1.00  0.00           H  
ATOM    387  N   LYS A 421       5.976 -11.978   6.886  1.00  0.00           N  
ATOM    388  CA  LYS A 421       4.647 -12.265   6.359  1.00  0.00           C  
ATOM    389  C   LYS A 421       3.604 -11.599   7.253  1.00  0.00           C  
ATOM    390  O   LYS A 421       3.553 -11.873   8.453  1.00  0.00           O  
ATOM    391  CB  LYS A 421       4.417 -13.778   6.296  1.00  0.00           C  
ATOM    392  CG  LYS A 421       2.955 -14.179   6.160  1.00  0.00           C  
ATOM    393  CD  LYS A 421       2.755 -15.655   6.459  1.00  0.00           C  
ATOM    394  CE  LYS A 421       1.283 -16.036   6.429  1.00  0.00           C  
ATOM    395  NZ  LYS A 421       1.052 -17.407   6.964  1.00  0.00           N  
ATOM    396  H   LYS A 421       6.053 -11.615   7.792  1.00  0.00           H  
ATOM    397  HA  LYS A 421       4.581 -11.849   5.364  1.00  0.00           H  
ATOM    398  HB2 LYS A 421       4.955 -14.177   5.449  1.00  0.00           H  
ATOM    399  HG2 LYS A 421       2.366 -13.598   6.854  1.00  0.00           H  
ATOM    400  HD2 LYS A 421       3.281 -16.239   5.719  1.00  0.00           H  
ATOM    401  HE2 LYS A 421       0.730 -15.328   7.028  1.00  0.00           H  
ATOM    402  HZ1 LYS A 421       1.438 -18.116   6.307  1.00  0.00           H  
ATOM    403  HZ2 LYS A 421       0.034 -17.579   7.081  1.00  0.00           H  
ATOM    404  HZ3 LYS A 421       1.518 -17.515   7.888  1.00  0.00           H  
ATOM    405  N   HIS A 422       2.792 -10.708   6.688  1.00  0.00           N  
ATOM    406  CA  HIS A 422       1.791 -10.010   7.487  1.00  0.00           C  
ATOM    407  C   HIS A 422       0.448  -9.914   6.774  1.00  0.00           C  
ATOM    408  O   HIS A 422       0.329  -9.270   5.733  1.00  0.00           O  
ATOM    409  CB  HIS A 422       2.287  -8.605   7.836  1.00  0.00           C  
ATOM    410  CG  HIS A 422       2.790  -8.479   9.241  1.00  0.00           C  
ATOM    411  ND1 HIS A 422       2.093  -7.826  10.235  1.00  0.00           N  
ATOM    412  CD2 HIS A 422       3.932  -8.926   9.816  1.00  0.00           C  
ATOM    413  CE1 HIS A 422       2.783  -7.877  11.361  1.00  0.00           C  
ATOM    414  NE2 HIS A 422       3.902  -8.540  11.134  1.00  0.00           N  
ATOM    415  H   HIS A 422       2.877 -10.504   5.729  1.00  0.00           H  
ATOM    416  HA  HIS A 422       1.656 -10.564   8.402  1.00  0.00           H  
ATOM    417  HB2 HIS A 422       3.094  -8.340   7.170  1.00  0.00           H  
ATOM    418  HD1 HIS A 422       1.221  -7.390  10.131  1.00  0.00           H  
ATOM    419  HD2 HIS A 422       4.720  -9.484   9.329  1.00  0.00           H  
ATOM    420  HE1 HIS A 422       2.481  -7.450  12.305  1.00  0.00           H  
ATOM    421  HE2 HIS A 422       4.638  -8.638  11.773  1.00  0.00           H  
ATOM    422  N   SER A 423      -0.566 -10.540   7.363  1.00  0.00           N  
ATOM    423  CA  SER A 423      -1.911 -10.509   6.808  1.00  0.00           C  
ATOM    424  C   SER A 423      -2.832  -9.704   7.718  1.00  0.00           C  
ATOM    425  O   SER A 423      -3.240 -10.177   8.780  1.00  0.00           O  
ATOM    426  CB  SER A 423      -2.455 -11.928   6.633  1.00  0.00           C  
ATOM    427  OG  SER A 423      -1.430 -12.822   6.233  1.00  0.00           O  
ATOM    428  H   SER A 423      -0.408 -11.019   8.203  1.00  0.00           H  
ATOM    429  HA  SER A 423      -1.863 -10.026   5.843  1.00  0.00           H  
ATOM    430  HB2 SER A 423      -2.867 -12.271   7.571  1.00  0.00           H  
ATOM    431  HG  SER A 423      -1.719 -13.725   6.375  1.00  0.00           H  
ATOM    432  N   GLN A 424      -3.144  -8.481   7.304  1.00  0.00           N  
ATOM    433  CA  GLN A 424      -4.007  -7.605   8.089  1.00  0.00           C  
ATOM    434  C   GLN A 424      -5.251  -7.212   7.304  1.00  0.00           C  
ATOM    435  O   GLN A 424      -5.314  -7.390   6.087  1.00  0.00           O  
ATOM    436  CB  GLN A 424      -3.242  -6.349   8.514  1.00  0.00           C  
ATOM    437  CG  GLN A 424      -1.901  -6.643   9.168  1.00  0.00           C  
ATOM    438  CD  GLN A 424      -1.757  -5.977  10.521  1.00  0.00           C  
ATOM    439  OE1 GLN A 424      -1.270  -6.583  11.476  1.00  0.00           O  
ATOM    440  NE2 GLN A 424      -2.182  -4.722  10.612  1.00  0.00           N  
ATOM    441  H   GLN A 424      -2.781  -8.158   6.453  1.00  0.00           H  
ATOM    442  HA  GLN A 424      -4.310  -8.145   8.973  1.00  0.00           H  
ATOM    443  HB2 GLN A 424      -3.066  -5.736   7.643  1.00  0.00           H  
ATOM    444  HG2 GLN A 424      -1.802  -7.711   9.296  1.00  0.00           H  
ATOM    445 HE21 GLN A 424      -2.559  -4.303   9.811  1.00  0.00           H  
ATOM    446 HE22 GLN A 424      -2.102  -4.268  11.477  1.00  0.00           H  
ATOM    447  N   VAL A 425      -6.240  -6.675   8.012  1.00  0.00           N  
ATOM    448  CA  VAL A 425      -7.487  -6.254   7.389  1.00  0.00           C  
ATOM    449  C   VAL A 425      -7.616  -4.735   7.389  1.00  0.00           C  
ATOM    450  O   VAL A 425      -7.710  -4.109   8.446  1.00  0.00           O  
ATOM    451  CB  VAL A 425      -8.704  -6.861   8.113  1.00  0.00           C  
ATOM    452  CG1 VAL A 425      -9.973  -6.651   7.301  1.00  0.00           C  
ATOM    453  CG2 VAL A 425      -8.476  -8.339   8.387  1.00  0.00           C  
ATOM    454  H   VAL A 425      -6.127  -6.561   8.979  1.00  0.00           H  
ATOM    455  HA  VAL A 425      -7.488  -6.606   6.369  1.00  0.00           H  
ATOM    456  HB  VAL A 425      -8.824  -6.356   9.060  1.00  0.00           H  
ATOM    457 HG11 VAL A 425      -9.713  -6.433   6.276  1.00  0.00           H  
ATOM    458 HG12 VAL A 425     -10.575  -7.546   7.336  1.00  0.00           H  
ATOM    459 HG13 VAL A 425     -10.532  -5.824   7.714  1.00  0.00           H  
ATOM    460 HG21 VAL A 425      -8.275  -8.851   7.458  1.00  0.00           H  
ATOM    461 HG22 VAL A 425      -7.632  -8.456   9.052  1.00  0.00           H  
ATOM    462 HG23 VAL A 425      -9.357  -8.761   8.847  1.00  0.00           H  
ATOM    463  N   PHE A 426      -7.627  -4.147   6.196  1.00  0.00           N  
ATOM    464  CA  PHE A 426      -7.751  -2.701   6.058  1.00  0.00           C  
ATOM    465  C   PHE A 426      -9.157  -2.330   5.602  1.00  0.00           C  
ATOM    466  O   PHE A 426      -9.922  -3.189   5.161  1.00  0.00           O  
ATOM    467  CB  PHE A 426      -6.712  -2.165   5.069  1.00  0.00           C  
ATOM    468  CG  PHE A 426      -5.318  -2.116   5.631  1.00  0.00           C  
ATOM    469  CD1 PHE A 426      -4.526  -3.254   5.658  1.00  0.00           C  
ATOM    470  CD2 PHE A 426      -4.801  -0.933   6.135  1.00  0.00           C  
ATOM    471  CE1 PHE A 426      -3.246  -3.211   6.176  1.00  0.00           C  
ATOM    472  CE2 PHE A 426      -3.520  -0.885   6.653  1.00  0.00           C  
ATOM    473  CZ  PHE A 426      -2.743  -2.026   6.674  1.00  0.00           C  
ATOM    474  H   PHE A 426      -7.553  -4.700   5.391  1.00  0.00           H  
ATOM    475  HA  PHE A 426      -7.572  -2.260   7.028  1.00  0.00           H  
ATOM    476  HB2 PHE A 426      -6.696  -2.799   4.196  1.00  0.00           H  
ATOM    477  HD1 PHE A 426      -4.917  -4.181   5.269  1.00  0.00           H  
ATOM    478  HD2 PHE A 426      -5.406  -0.040   6.120  1.00  0.00           H  
ATOM    479  HE1 PHE A 426      -2.640  -4.105   6.192  1.00  0.00           H  
ATOM    480  HE2 PHE A 426      -3.129   0.043   7.043  1.00  0.00           H  
ATOM    481  HZ  PHE A 426      -1.742  -1.991   7.079  1.00  0.00           H  
ATOM    482  N   SER A 427      -9.503  -1.052   5.724  1.00  0.00           N  
ATOM    483  CA  SER A 427     -10.828  -0.583   5.337  1.00  0.00           C  
ATOM    484  C   SER A 427     -10.792   0.182   4.016  1.00  0.00           C  
ATOM    485  O   SER A 427      -9.744   0.668   3.593  1.00  0.00           O  
ATOM    486  CB  SER A 427     -11.415   0.305   6.435  1.00  0.00           C  
ATOM    487  OG  SER A 427     -10.483   0.504   7.485  1.00  0.00           O  
ATOM    488  H   SER A 427      -8.856  -0.414   6.094  1.00  0.00           H  
ATOM    489  HA  SER A 427     -11.460  -1.449   5.218  1.00  0.00           H  
ATOM    490  HB2 SER A 427     -11.678   1.265   6.017  1.00  0.00           H  
ATOM    491  HG  SER A 427     -10.098  -0.338   7.736  1.00  0.00           H  
ATOM    492  N   THR A 428     -11.955   0.285   3.379  1.00  0.00           N  
ATOM    493  CA  THR A 428     -12.088   0.992   2.110  1.00  0.00           C  
ATOM    494  C   THR A 428     -12.804   2.327   2.324  1.00  0.00           C  
ATOM    495  O   THR A 428     -13.747   2.400   3.113  1.00  0.00           O  
ATOM    496  CB  THR A 428     -12.883   0.145   1.100  1.00  0.00           C  
ATOM    497  OG1 THR A 428     -12.098  -0.977   0.678  1.00  0.00           O  
ATOM    498  CG2 THR A 428     -13.278   0.970  -0.109  1.00  0.00           C  
ATOM    499  H   THR A 428     -12.754  -0.121   3.778  1.00  0.00           H  
ATOM    500  HA  THR A 428     -11.098   1.168   1.705  1.00  0.00           H  
ATOM    501  HB  THR A 428     -13.781  -0.214   1.582  1.00  0.00           H  
ATOM    502  HG1 THR A 428     -12.063  -1.627   1.384  1.00  0.00           H  
ATOM    503 HG21 THR A 428     -13.924   1.782   0.200  1.00  0.00           H  
ATOM    504 HG22 THR A 428     -13.799   0.339  -0.819  1.00  0.00           H  
ATOM    505 HG23 THR A 428     -12.390   1.374  -0.574  1.00  0.00           H  
ATOM    506  N   ALA A 429     -12.366   3.381   1.634  1.00  0.00           N  
ATOM    507  CA  ALA A 429     -13.002   4.688   1.793  1.00  0.00           C  
ATOM    508  C   ALA A 429     -12.649   5.657   0.665  1.00  0.00           C  
ATOM    509  O   ALA A 429     -11.559   6.228   0.654  1.00  0.00           O  
ATOM    510  CB  ALA A 429     -12.604   5.293   3.134  1.00  0.00           C  
ATOM    511  H   ALA A 429     -11.611   3.279   1.018  1.00  0.00           H  
ATOM    512  HA  ALA A 429     -14.070   4.533   1.800  1.00  0.00           H  
ATOM    513  HB1 ALA A 429     -12.941   4.649   3.932  1.00  0.00           H  
ATOM    514  HB2 ALA A 429     -11.527   5.391   3.180  1.00  0.00           H  
ATOM    515  HB3 ALA A 429     -13.058   6.266   3.240  1.00  0.00           H  
ATOM    516  N   GLU A 430     -13.598   5.856  -0.260  1.00  0.00           N  
ATOM    517  CA  GLU A 430     -13.426   6.775  -1.395  1.00  0.00           C  
ATOM    518  C   GLU A 430     -14.462   6.502  -2.482  1.00  0.00           C  
ATOM    519  O   GLU A 430     -14.281   5.604  -3.304  1.00  0.00           O  
ATOM    520  CB  GLU A 430     -12.025   6.655  -2.003  1.00  0.00           C  
ATOM    521  CG  GLU A 430     -11.407   7.992  -2.377  1.00  0.00           C  
ATOM    522  CD  GLU A 430     -11.946   8.535  -3.686  1.00  0.00           C  
ATOM    523  OE1 GLU A 430     -11.969   7.777  -4.678  1.00  0.00           O  
ATOM    524  OE2 GLU A 430     -12.343   9.718  -3.720  1.00  0.00           O  
ATOM    525  H   GLU A 430     -14.450   5.382  -0.167  1.00  0.00           H  
ATOM    526  HA  GLU A 430     -13.564   7.781  -1.028  1.00  0.00           H  
ATOM    527  HB2 GLU A 430     -11.375   6.167  -1.292  1.00  0.00           H  
ATOM    528  HG2 GLU A 430     -11.622   8.705  -1.595  1.00  0.00           H  
ATOM    529  N   ASP A 431     -15.543   7.283  -2.489  1.00  0.00           N  
ATOM    530  CA  ASP A 431     -16.601   7.122  -3.488  1.00  0.00           C  
ATOM    531  C   ASP A 431     -16.984   5.652  -3.636  1.00  0.00           C  
ATOM    532  O   ASP A 431     -17.065   4.925  -2.646  1.00  0.00           O  
ATOM    533  CB  ASP A 431     -16.144   7.697  -4.833  1.00  0.00           C  
ATOM    534  CG  ASP A 431     -17.080   8.775  -5.346  1.00  0.00           C  
ATOM    535  OD1 ASP A 431     -18.309   8.551  -5.332  1.00  0.00           O  
ATOM    536  OD2 ASP A 431     -16.584   9.844  -5.760  1.00  0.00           O  
ATOM    537  H   ASP A 431     -15.628   7.987  -1.813  1.00  0.00           H  
ATOM    538  HA  ASP A 431     -17.465   7.668  -3.151  1.00  0.00           H  
ATOM    539  HB2 ASP A 431     -15.160   8.126  -4.720  1.00  0.00           H  
ATOM    540  N   ASN A 432     -17.201   5.212  -4.872  1.00  0.00           N  
ATOM    541  CA  ASN A 432     -17.550   3.827  -5.135  1.00  0.00           C  
ATOM    542  C   ASN A 432     -16.276   3.011  -5.273  1.00  0.00           C  
ATOM    543  O   ASN A 432     -16.323   1.802  -5.492  1.00  0.00           O  
ATOM    544  CB  ASN A 432     -18.388   3.716  -6.409  1.00  0.00           C  
ATOM    545  CG  ASN A 432     -19.430   4.815  -6.514  1.00  0.00           C  
ATOM    546  OD1 ASN A 432     -20.478   4.757  -5.872  1.00  0.00           O  
ATOM    547  ND2 ASN A 432     -19.145   5.822  -7.331  1.00  0.00           N  
ATOM    548  H   ASN A 432     -17.105   5.827  -5.624  1.00  0.00           H  
ATOM    549  HA  ASN A 432     -18.121   3.455  -4.295  1.00  0.00           H  
ATOM    550  HB2 ASN A 432     -17.738   3.783  -7.268  1.00  0.00           H  
ATOM    551 HD21 ASN A 432     -18.293   5.801  -7.814  1.00  0.00           H  
ATOM    552 HD22 ASN A 432     -19.799   6.546  -7.419  1.00  0.00           H  
ATOM    553  N   GLN A 433     -15.139   3.704  -5.142  1.00  0.00           N  
ATOM    554  CA  GLN A 433     -13.820   3.085  -5.249  1.00  0.00           C  
ATOM    555  C   GLN A 433     -13.836   1.952  -6.259  1.00  0.00           C  
ATOM    556  O   GLN A 433     -13.823   0.775  -5.893  1.00  0.00           O  
ATOM    557  CB  GLN A 433     -13.345   2.576  -3.886  1.00  0.00           C  
ATOM    558  CG  GLN A 433     -14.407   1.822  -3.105  1.00  0.00           C  
ATOM    559  CD  GLN A 433     -15.092   2.692  -2.071  1.00  0.00           C  
ATOM    560  OE1 GLN A 433     -16.295   2.585  -1.854  1.00  0.00           O  
ATOM    561  NE2 GLN A 433     -14.325   3.561  -1.425  1.00  0.00           N  
ATOM    562  H   GLN A 433     -15.191   4.667  -4.968  1.00  0.00           H  
ATOM    563  HA  GLN A 433     -13.131   3.842  -5.595  1.00  0.00           H  
ATOM    564  HB2 GLN A 433     -12.502   1.916  -4.035  1.00  0.00           H  
ATOM    565  HG2 GLN A 433     -15.152   1.455  -3.794  1.00  0.00           H  
ATOM    566 HE21 GLN A 433     -13.371   3.591  -1.647  1.00  0.00           H  
ATOM    567 HE22 GLN A 433     -14.744   4.134  -0.749  1.00  0.00           H  
ATOM    568  N   SER A 434     -13.885   2.318  -7.533  1.00  0.00           N  
ATOM    569  CA  SER A 434     -13.925   1.340  -8.606  1.00  0.00           C  
ATOM    570  C   SER A 434     -12.850   0.266  -8.421  1.00  0.00           C  
ATOM    571  O   SER A 434     -12.970  -0.841  -8.944  1.00  0.00           O  
ATOM    572  CB  SER A 434     -13.742   2.029  -9.960  1.00  0.00           C  
ATOM    573  OG  SER A 434     -12.474   2.656 -10.046  1.00  0.00           O  
ATOM    574  H   SER A 434     -13.907   3.273  -7.756  1.00  0.00           H  
ATOM    575  HA  SER A 434     -14.901   0.878  -8.578  1.00  0.00           H  
ATOM    576  HB2 SER A 434     -13.820   1.296 -10.749  1.00  0.00           H  
ATOM    577  HG  SER A 434     -11.809   2.004 -10.277  1.00  0.00           H  
ATOM    578  N   ALA A 435     -11.802   0.609  -7.674  1.00  0.00           N  
ATOM    579  CA  ALA A 435     -10.697  -0.299  -7.413  1.00  0.00           C  
ATOM    580  C   ALA A 435      -9.974   0.100  -6.130  1.00  0.00           C  
ATOM    581  O   ALA A 435     -10.201   1.185  -5.608  1.00  0.00           O  
ATOM    582  CB  ALA A 435      -9.731  -0.309  -8.589  1.00  0.00           C  
ATOM    583  H   ALA A 435     -11.767   1.502  -7.287  1.00  0.00           H  
ATOM    584  HA  ALA A 435     -11.104  -1.292  -7.298  1.00  0.00           H  
ATOM    585  HB1 ALA A 435      -9.964   0.510  -9.252  1.00  0.00           H  
ATOM    586  HB2 ALA A 435      -8.720  -0.203  -8.226  1.00  0.00           H  
ATOM    587  HB3 ALA A 435      -9.825  -1.243  -9.123  1.00  0.00           H  
ATOM    588  N   VAL A 436      -9.101  -0.764  -5.619  1.00  0.00           N  
ATOM    589  CA  VAL A 436      -8.366  -0.443  -4.402  1.00  0.00           C  
ATOM    590  C   VAL A 436      -6.947  -0.015  -4.740  1.00  0.00           C  
ATOM    591  O   VAL A 436      -6.320  -0.567  -5.645  1.00  0.00           O  
ATOM    592  CB  VAL A 436      -8.315  -1.616  -3.385  1.00  0.00           C  
ATOM    593  CG1 VAL A 436      -7.447  -2.766  -3.893  1.00  0.00           C  
ATOM    594  CG2 VAL A 436      -7.794  -1.118  -2.048  1.00  0.00           C  
ATOM    595  H   VAL A 436      -8.946  -1.614  -6.066  1.00  0.00           H  
ATOM    596  HA  VAL A 436      -8.873   0.387  -3.931  1.00  0.00           H  
ATOM    597  HB  VAL A 436      -9.322  -1.983  -3.231  1.00  0.00           H  
ATOM    598 HG11 VAL A 436      -6.690  -2.378  -4.559  1.00  0.00           H  
ATOM    599 HG12 VAL A 436      -6.965  -3.260  -3.054  1.00  0.00           H  
ATOM    600 HG13 VAL A 436      -8.063  -3.475  -4.421  1.00  0.00           H  
ATOM    601 HG21 VAL A 436      -7.467  -1.958  -1.455  1.00  0.00           H  
ATOM    602 HG22 VAL A 436      -6.965  -0.448  -2.214  1.00  0.00           H  
ATOM    603 HG23 VAL A 436      -8.583  -0.595  -1.529  1.00  0.00           H  
ATOM    604  N   THR A 437      -6.447   0.975  -4.009  1.00  0.00           N  
ATOM    605  CA  THR A 437      -5.103   1.475  -4.236  1.00  0.00           C  
ATOM    606  C   THR A 437      -4.167   0.939  -3.182  1.00  0.00           C  
ATOM    607  O   THR A 437      -4.385   1.116  -1.984  1.00  0.00           O  
ATOM    608  CB  THR A 437      -5.034   3.016  -4.240  1.00  0.00           C  
ATOM    609  OG1 THR A 437      -6.354   3.569  -4.320  1.00  0.00           O  
ATOM    610  CG2 THR A 437      -4.203   3.498  -5.420  1.00  0.00           C  
ATOM    611  H   THR A 437      -6.996   1.376  -3.303  1.00  0.00           H  
ATOM    612  HA  THR A 437      -4.772   1.119  -5.199  1.00  0.00           H  
ATOM    613  HB  THR A 437      -4.558   3.357  -3.321  1.00  0.00           H  
ATOM    614  HG1 THR A 437      -6.786   3.251  -5.116  1.00  0.00           H  
ATOM    615 HG21 THR A 437      -4.272   4.573  -5.495  1.00  0.00           H  
ATOM    616 HG22 THR A 437      -4.574   3.049  -6.328  1.00  0.00           H  
ATOM    617 HG23 THR A 437      -3.169   3.212  -5.272  1.00  0.00           H  
ATOM    618  N   ILE A 438      -3.121   0.284  -3.644  1.00  0.00           N  
ATOM    619  CA  ILE A 438      -2.141  -0.281  -2.760  1.00  0.00           C  
ATOM    620  C   ILE A 438      -0.778   0.230  -3.149  1.00  0.00           C  
ATOM    621  O   ILE A 438      -0.157  -0.248  -4.099  1.00  0.00           O  
ATOM    622  CB  ILE A 438      -2.163  -1.823  -2.813  1.00  0.00           C  
ATOM    623  CG1 ILE A 438      -3.528  -2.354  -2.360  1.00  0.00           C  
ATOM    624  CG2 ILE A 438      -1.056  -2.409  -1.952  1.00  0.00           C  
ATOM    625  CD1 ILE A 438      -3.850  -2.054  -0.909  1.00  0.00           C  
ATOM    626  H   ILE A 438      -2.999   0.192  -4.608  1.00  0.00           H  
ATOM    627  HA  ILE A 438      -2.368   0.036  -1.754  1.00  0.00           H  
ATOM    628  HB  ILE A 438      -1.990  -2.128  -3.834  1.00  0.00           H  
ATOM    629 HG12 ILE A 438      -4.298  -1.908  -2.969  1.00  0.00           H  
ATOM    630 HG21 ILE A 438      -1.373  -3.368  -1.570  1.00  0.00           H  
ATOM    631 HG22 ILE A 438      -0.165  -2.534  -2.548  1.00  0.00           H  
ATOM    632 HG23 ILE A 438      -0.850  -1.742  -1.129  1.00  0.00           H  
ATOM    633 HD11 ILE A 438      -4.372  -2.894  -0.475  1.00  0.00           H  
ATOM    634 HD12 ILE A 438      -2.933  -1.880  -0.363  1.00  0.00           H  
ATOM    635 HD13 ILE A 438      -4.474  -1.174  -0.852  1.00  0.00           H  
ATOM    636  N   HIS A 439      -0.322   1.203  -2.395  1.00  0.00           N  
ATOM    637  CA  HIS A 439       0.970   1.801  -2.624  1.00  0.00           C  
ATOM    638  C   HIS A 439       1.935   1.279  -1.591  1.00  0.00           C  
ATOM    639  O   HIS A 439       1.775   1.544  -0.409  1.00  0.00           O  
ATOM    640  CB  HIS A 439       0.892   3.320  -2.512  1.00  0.00           C  
ATOM    641  CG  HIS A 439      -0.385   3.924  -2.999  1.00  0.00           C  
ATOM    642  ND1 HIS A 439      -1.477   4.127  -2.182  1.00  0.00           N  
ATOM    643  CD2 HIS A 439      -0.728   4.414  -4.212  1.00  0.00           C  
ATOM    644  CE1 HIS A 439      -2.434   4.720  -2.871  1.00  0.00           C  
ATOM    645  NE2 HIS A 439      -2.004   4.906  -4.106  1.00  0.00           N  
ATOM    646  H   HIS A 439      -0.876   1.529  -1.655  1.00  0.00           H  
ATOM    647  HA  HIS A 439       1.318   1.537  -3.606  1.00  0.00           H  
ATOM    648  HB2 HIS A 439       1.004   3.596  -1.480  1.00  0.00           H  
ATOM    649  HD1 HIS A 439      -1.542   3.875  -1.238  1.00  0.00           H  
ATOM    650  HD2 HIS A 439      -0.111   4.418  -5.100  1.00  0.00           H  
ATOM    651  HE1 HIS A 439      -3.403   5.006  -2.489  1.00  0.00           H  
ATOM    652  HE2 HIS A 439      -2.477   5.414  -4.797  1.00  0.00           H  
ATOM    653  N   VAL A 440       2.953   0.558  -2.014  1.00  0.00           N  
ATOM    654  CA  VAL A 440       3.904   0.065  -1.049  1.00  0.00           C  
ATOM    655  C   VAL A 440       5.098   0.976  -1.068  1.00  0.00           C  
ATOM    656  O   VAL A 440       5.922   0.937  -1.975  1.00  0.00           O  
ATOM    657  CB  VAL A 440       4.374  -1.375  -1.301  1.00  0.00           C  
ATOM    658  CG1 VAL A 440       4.208  -2.228  -0.056  1.00  0.00           C  
ATOM    659  CG2 VAL A 440       3.653  -1.991  -2.469  1.00  0.00           C  
ATOM    660  H   VAL A 440       3.070   0.373  -2.970  1.00  0.00           H  
ATOM    661  HA  VAL A 440       3.440   0.105  -0.081  1.00  0.00           H  
ATOM    662  HB  VAL A 440       5.424  -1.342  -1.539  1.00  0.00           H  
ATOM    663 HG11 VAL A 440       4.477  -1.649   0.815  1.00  0.00           H  
ATOM    664 HG12 VAL A 440       3.181  -2.548   0.027  1.00  0.00           H  
ATOM    665 HG13 VAL A 440       4.850  -3.094  -0.125  1.00  0.00           H  
ATOM    666 HG21 VAL A 440       2.906  -2.678  -2.106  1.00  0.00           H  
ATOM    667 HG22 VAL A 440       3.182  -1.213  -3.044  1.00  0.00           H  
ATOM    668 HG23 VAL A 440       4.369  -2.518  -3.084  1.00  0.00           H  
ATOM    669  N   LEU A 441       5.157   1.817  -0.065  1.00  0.00           N  
ATOM    670  CA  LEU A 441       6.221   2.774   0.056  1.00  0.00           C  
ATOM    671  C   LEU A 441       7.193   2.318   1.122  1.00  0.00           C  
ATOM    672  O   LEU A 441       6.831   2.144   2.285  1.00  0.00           O  
ATOM    673  CB  LEU A 441       5.627   4.140   0.362  1.00  0.00           C  
ATOM    674  CG  LEU A 441       5.572   5.058  -0.849  1.00  0.00           C  
ATOM    675  CD1 LEU A 441       4.383   4.732  -1.728  1.00  0.00           C  
ATOM    676  CD2 LEU A 441       5.521   6.509  -0.431  1.00  0.00           C  
ATOM    677  H   LEU A 441       4.448   1.805   0.612  1.00  0.00           H  
ATOM    678  HA  LEU A 441       6.738   2.817  -0.891  1.00  0.00           H  
ATOM    679  HB2 LEU A 441       4.618   3.996   0.727  1.00  0.00           H  
ATOM    680  HG  LEU A 441       6.457   4.901  -1.429  1.00  0.00           H  
ATOM    681 HD11 LEU A 441       4.169   3.676  -1.671  1.00  0.00           H  
ATOM    682 HD12 LEU A 441       3.526   5.296  -1.391  1.00  0.00           H  
ATOM    683 HD13 LEU A 441       4.614   5.002  -2.748  1.00  0.00           H  
ATOM    684 HD21 LEU A 441       6.370   7.032  -0.840  1.00  0.00           H  
ATOM    685 HD22 LEU A 441       4.607   6.950  -0.805  1.00  0.00           H  
ATOM    686 HD23 LEU A 441       5.536   6.574   0.646  1.00  0.00           H  
ATOM    687  N   GLN A 442       8.427   2.090   0.708  1.00  0.00           N  
ATOM    688  CA  GLN A 442       9.437   1.600   1.626  1.00  0.00           C  
ATOM    689  C   GLN A 442      10.364   2.718   2.070  1.00  0.00           C  
ATOM    690  O   GLN A 442      11.337   3.058   1.396  1.00  0.00           O  
ATOM    691  CB  GLN A 442      10.236   0.485   0.940  1.00  0.00           C  
ATOM    692  CG  GLN A 442      11.439  -0.005   1.730  1.00  0.00           C  
ATOM    693  CD  GLN A 442      12.118  -1.196   1.082  1.00  0.00           C  
ATOM    694  OE1 GLN A 442      11.745  -1.619  -0.013  1.00  0.00           O  
ATOM    695  NE2 GLN A 442      13.121  -1.745   1.758  1.00  0.00           N  
ATOM    696  H   GLN A 442       8.646   2.228  -0.231  1.00  0.00           H  
ATOM    697  HA  GLN A 442       8.933   1.190   2.487  1.00  0.00           H  
ATOM    698  HB2 GLN A 442       9.581  -0.357   0.773  1.00  0.00           H  
ATOM    699  HG2 GLN A 442      12.154   0.798   1.807  1.00  0.00           H  
ATOM    700 HE21 GLN A 442      13.363  -1.357   2.625  1.00  0.00           H  
ATOM    701 HE22 GLN A 442      13.577  -2.517   1.362  1.00  0.00           H  
ATOM    702  N   GLY A 443      10.046   3.259   3.239  1.00  0.00           N  
ATOM    703  CA  GLY A 443      10.838   4.313   3.831  1.00  0.00           C  
ATOM    704  C   GLY A 443      10.362   4.666   5.223  1.00  0.00           C  
ATOM    705  O   GLY A 443       9.268   4.269   5.624  1.00  0.00           O  
ATOM    706  H   GLY A 443       9.264   2.914   3.719  1.00  0.00           H  
ATOM    707  HA2 GLY A 443      11.863   3.962   3.906  1.00  0.00           H  
ATOM    708  HA3 GLY A 443      10.801   5.191   3.204  1.00  0.00           H  
ATOM    709  N   GLU A 444      11.160   5.434   5.954  1.00  0.00           N  
ATOM    710  CA  GLU A 444      10.772   5.852   7.295  1.00  0.00           C  
ATOM    711  C   GLU A 444      10.643   7.371   7.365  1.00  0.00           C  
ATOM    712  O   GLU A 444      11.638   8.086   7.458  1.00  0.00           O  
ATOM    713  CB  GLU A 444      11.794   5.362   8.326  1.00  0.00           C  
ATOM    714  CG  GLU A 444      13.239   5.521   7.878  1.00  0.00           C  
ATOM    715  CD  GLU A 444      14.231   5.234   8.989  1.00  0.00           C  
ATOM    716  OE1 GLU A 444      13.819   4.663  10.022  1.00  0.00           O  
ATOM    717  OE2 GLU A 444      15.420   5.579   8.828  1.00  0.00           O  
ATOM    718  H   GLU A 444      12.010   5.742   5.576  1.00  0.00           H  
ATOM    719  HA  GLU A 444       9.811   5.411   7.514  1.00  0.00           H  
ATOM    720  HB2 GLU A 444      11.660   5.920   9.241  1.00  0.00           H  
ATOM    721  HG2 GLU A 444      13.428   4.839   7.064  1.00  0.00           H  
ATOM    722  N   ARG A 445       9.400   7.854   7.324  1.00  0.00           N  
ATOM    723  CA  ARG A 445       9.113   9.289   7.383  1.00  0.00           C  
ATOM    724  C   ARG A 445       7.720   9.529   7.951  1.00  0.00           C  
ATOM    725  O   ARG A 445       6.912   8.605   8.049  1.00  0.00           O  
ATOM    726  CB  ARG A 445       9.196   9.945   5.996  1.00  0.00           C  
ATOM    727  CG  ARG A 445      10.248   9.358   5.070  1.00  0.00           C  
ATOM    728  CD  ARG A 445      11.442  10.291   4.920  1.00  0.00           C  
ATOM    729  NE  ARG A 445      12.406  10.136   6.006  1.00  0.00           N  
ATOM    730  CZ  ARG A 445      13.561   9.488   5.880  1.00  0.00           C  
ATOM    731  NH1 ARG A 445      13.889   8.924   4.725  1.00  0.00           N  
ATOM    732  NH2 ARG A 445      14.388   9.398   6.913  1.00  0.00           N  
ATOM    733  H   ARG A 445       8.651   7.225   7.254  1.00  0.00           H  
ATOM    734  HA  ARG A 445       9.841   9.747   8.036  1.00  0.00           H  
ATOM    735  HB2 ARG A 445       8.236   9.849   5.513  1.00  0.00           H  
ATOM    736  HG2 ARG A 445      10.586   8.416   5.471  1.00  0.00           H  
ATOM    737  HD2 ARG A 445      11.933  10.075   3.983  1.00  0.00           H  
ATOM    738  HE  ARG A 445      12.183  10.538   6.871  1.00  0.00           H  
ATOM    739 HH11 ARG A 445      13.267   8.987   3.944  1.00  0.00           H  
ATOM    740 HH12 ARG A 445      14.758   8.438   4.634  1.00  0.00           H  
ATOM    741 HH21 ARG A 445      14.143   9.819   7.787  1.00  0.00           H  
ATOM    742 HH22 ARG A 445      15.256   8.911   6.818  1.00  0.00           H  
ATOM    743  N   LYS A 446       7.442  10.773   8.317  1.00  0.00           N  
ATOM    744  CA  LYS A 446       6.141  11.133   8.864  1.00  0.00           C  
ATOM    745  C   LYS A 446       5.048  10.991   7.805  1.00  0.00           C  
ATOM    746  O   LYS A 446       3.926  10.589   8.110  1.00  0.00           O  
ATOM    747  CB  LYS A 446       6.166  12.566   9.396  1.00  0.00           C  
ATOM    748  CG  LYS A 446       5.969  12.658  10.900  1.00  0.00           C  
ATOM    749  CD  LYS A 446       6.421  14.006  11.439  1.00  0.00           C  
ATOM    750  CE  LYS A 446       5.432  14.559  12.453  1.00  0.00           C  
ATOM    751  NZ  LYS A 446       4.051  14.628  11.900  1.00  0.00           N  
ATOM    752  H   LYS A 446       8.124  11.469   8.209  1.00  0.00           H  
ATOM    753  HA  LYS A 446       5.925  10.459   9.678  1.00  0.00           H  
ATOM    754  HB2 LYS A 446       7.119  13.012   9.151  1.00  0.00           H  
ATOM    755  HG2 LYS A 446       4.922  12.525  11.124  1.00  0.00           H  
ATOM    756  HD2 LYS A 446       7.382  13.889  11.915  1.00  0.00           H  
ATOM    757  HE2 LYS A 446       5.431  13.919  13.323  1.00  0.00           H  
ATOM    758  HZ1 LYS A 446       3.989  15.380  11.184  1.00  0.00           H  
ATOM    759  HZ2 LYS A 446       3.371  14.833  12.659  1.00  0.00           H  
ATOM    760  HZ3 LYS A 446       3.797  13.722  11.458  1.00  0.00           H  
ATOM    761  N   ARG A 447       5.384  11.324   6.559  1.00  0.00           N  
ATOM    762  CA  ARG A 447       4.428  11.235   5.456  1.00  0.00           C  
ATOM    763  C   ARG A 447       5.061  10.577   4.232  1.00  0.00           C  
ATOM    764  O   ARG A 447       6.281  10.422   4.157  1.00  0.00           O  
ATOM    765  CB  ARG A 447       3.911  12.627   5.082  1.00  0.00           C  
ATOM    766  CG  ARG A 447       3.744  13.561   6.272  1.00  0.00           C  
ATOM    767  CD  ARG A 447       3.363  14.965   5.828  1.00  0.00           C  
ATOM    768  NE  ARG A 447       2.849  15.768   6.934  1.00  0.00           N  
ATOM    769  CZ  ARG A 447       3.569  16.683   7.578  1.00  0.00           C  
ATOM    770  NH1 ARG A 447       4.827  16.912   7.224  1.00  0.00           N  
ATOM    771  NH2 ARG A 447       3.029  17.372   8.575  1.00  0.00           N  
ATOM    772  H   ARG A 447       6.295  11.640   6.379  1.00  0.00           H  
ATOM    773  HA  ARG A 447       3.599  10.630   5.786  1.00  0.00           H  
ATOM    774  HB2 ARG A 447       4.604  13.082   4.390  1.00  0.00           H  
ATOM    775  HG2 ARG A 447       2.969  13.174   6.914  1.00  0.00           H  
ATOM    776  HD2 ARG A 447       4.237  15.449   5.420  1.00  0.00           H  
ATOM    777  HE  ARG A 447       1.921  15.618   7.210  1.00  0.00           H  
ATOM    778 HH11 ARG A 447       5.236  16.395   6.472  1.00  0.00           H  
ATOM    779 HH12 ARG A 447       5.365  17.602   7.708  1.00  0.00           H  
ATOM    780 HH21 ARG A 447       2.080  17.203   8.843  1.00  0.00           H  
ATOM    781 HH22 ARG A 447       3.571  18.059   9.059  1.00  0.00           H  
ATOM    782  N   ALA A 448       4.222  10.193   3.272  1.00  0.00           N  
ATOM    783  CA  ALA A 448       4.699   9.554   2.050  1.00  0.00           C  
ATOM    784  C   ALA A 448       5.033  10.586   0.984  1.00  0.00           C  
ATOM    785  O   ALA A 448       4.150  11.074   0.280  1.00  0.00           O  
ATOM    786  CB  ALA A 448       3.663   8.572   1.520  1.00  0.00           C  
ATOM    787  H   ALA A 448       3.262  10.345   3.387  1.00  0.00           H  
ATOM    788  HA  ALA A 448       5.595   8.999   2.292  1.00  0.00           H  
ATOM    789  HB1 ALA A 448       4.161   7.690   1.144  1.00  0.00           H  
ATOM    790  HB2 ALA A 448       2.990   8.294   2.317  1.00  0.00           H  
ATOM    791  HB3 ALA A 448       3.103   9.037   0.722  1.00  0.00           H  
ATOM    792  N   ALA A 449       6.316  10.907   0.861  1.00  0.00           N  
ATOM    793  CA  ALA A 449       6.765  11.874  -0.130  1.00  0.00           C  
ATOM    794  C   ALA A 449       6.509  11.360  -1.542  1.00  0.00           C  
ATOM    795  O   ALA A 449       6.767  12.061  -2.522  1.00  0.00           O  
ATOM    796  CB  ALA A 449       8.242  12.183   0.064  1.00  0.00           C  
ATOM    797  H   ALA A 449       6.976  10.479   1.445  1.00  0.00           H  
ATOM    798  HA  ALA A 449       6.207  12.788   0.018  1.00  0.00           H  
ATOM    799  HB1 ALA A 449       8.348  13.116   0.597  1.00  0.00           H  
ATOM    800  HB2 ALA A 449       8.704  11.389   0.632  1.00  0.00           H  
ATOM    801  HB3 ALA A 449       8.723  12.261  -0.901  1.00  0.00           H  
ATOM    802  N   ASP A 450       6.014  10.123  -1.634  1.00  0.00           N  
ATOM    803  CA  ASP A 450       5.732   9.491  -2.921  1.00  0.00           C  
ATOM    804  C   ASP A 450       7.039   9.139  -3.613  1.00  0.00           C  
ATOM    805  O   ASP A 450       7.449   9.791  -4.574  1.00  0.00           O  
ATOM    806  CB  ASP A 450       4.880  10.403  -3.810  1.00  0.00           C  
ATOM    807  CG  ASP A 450       3.605  10.850  -3.124  1.00  0.00           C  
ATOM    808  OD1 ASP A 450       2.713  10.001  -2.918  1.00  0.00           O  
ATOM    809  OD2 ASP A 450       3.499  12.049  -2.791  1.00  0.00           O  
ATOM    810  H   ASP A 450       5.852   9.614  -0.811  1.00  0.00           H  
ATOM    811  HA  ASP A 450       5.187   8.578  -2.728  1.00  0.00           H  
ATOM    812  HB2 ASP A 450       5.454  11.281  -4.070  1.00  0.00           H  
ATOM    813  N   ASN A 451       7.703   8.121  -3.083  1.00  0.00           N  
ATOM    814  CA  ASN A 451       8.991   7.688  -3.607  1.00  0.00           C  
ATOM    815  C   ASN A 451       8.960   6.233  -4.084  1.00  0.00           C  
ATOM    816  O   ASN A 451       8.001   5.805  -4.727  1.00  0.00           O  
ATOM    817  CB  ASN A 451      10.042   7.860  -2.519  1.00  0.00           C  
ATOM    818  CG  ASN A 451      11.455   7.941  -3.068  1.00  0.00           C  
ATOM    819  OD1 ASN A 451      12.399   7.440  -2.458  1.00  0.00           O  
ATOM    820  ND2 ASN A 451      11.607   8.575  -4.226  1.00  0.00           N  
ATOM    821  H   ASN A 451       7.329   7.667  -2.299  1.00  0.00           H  
ATOM    822  HA  ASN A 451       9.243   8.324  -4.441  1.00  0.00           H  
ATOM    823  HB2 ASN A 451       9.833   8.769  -1.976  1.00  0.00           H  
ATOM    824 HD21 ASN A 451      10.811   8.950  -4.657  1.00  0.00           H  
ATOM    825 HD22 ASN A 451      12.510   8.641  -4.602  1.00  0.00           H  
ATOM    826  N   LYS A 452      10.026   5.488  -3.773  1.00  0.00           N  
ATOM    827  CA  LYS A 452      10.142   4.090  -4.171  1.00  0.00           C  
ATOM    828  C   LYS A 452       8.876   3.312  -3.845  1.00  0.00           C  
ATOM    829  O   LYS A 452       8.651   2.917  -2.701  1.00  0.00           O  
ATOM    830  CB  LYS A 452      11.344   3.440  -3.480  1.00  0.00           C  
ATOM    831  CG  LYS A 452      11.589   2.001  -3.908  1.00  0.00           C  
ATOM    832  CD  LYS A 452      12.164   1.925  -5.314  1.00  0.00           C  
ATOM    833  CE  LYS A 452      11.088   1.606  -6.338  1.00  0.00           C  
ATOM    834  NZ  LYS A 452      11.667   1.280  -7.671  1.00  0.00           N  
ATOM    835  H   LYS A 452      10.759   5.892  -3.268  1.00  0.00           H  
ATOM    836  HA  LYS A 452      10.299   4.063  -5.239  1.00  0.00           H  
ATOM    837  HB2 LYS A 452      12.229   4.016  -3.705  1.00  0.00           H  
ATOM    838  HG2 LYS A 452      12.285   1.545  -3.221  1.00  0.00           H  
ATOM    839  HD2 LYS A 452      12.614   2.875  -5.561  1.00  0.00           H  
ATOM    840  HE2 LYS A 452      10.514   0.761  -5.989  1.00  0.00           H  
ATOM    841  HZ1 LYS A 452      11.012   1.566  -8.425  1.00  0.00           H  
ATOM    842  HZ2 LYS A 452      11.839   0.258  -7.745  1.00  0.00           H  
ATOM    843  HZ3 LYS A 452      12.569   1.781  -7.801  1.00  0.00           H  
ATOM    844  N   SER A 453       8.057   3.090  -4.864  1.00  0.00           N  
ATOM    845  CA  SER A 453       6.816   2.351  -4.695  1.00  0.00           C  
ATOM    846  C   SER A 453       7.016   0.885  -5.052  1.00  0.00           C  
ATOM    847  O   SER A 453       6.988   0.519  -6.228  1.00  0.00           O  
ATOM    848  CB  SER A 453       5.714   2.956  -5.566  1.00  0.00           C  
ATOM    849  OG  SER A 453       4.435   2.737  -4.997  1.00  0.00           O  
ATOM    850  H   SER A 453       8.296   3.426  -5.752  1.00  0.00           H  
ATOM    851  HA  SER A 453       6.526   2.423  -3.658  1.00  0.00           H  
ATOM    852  HB2 SER A 453       5.875   4.019  -5.661  1.00  0.00           H  
ATOM    853  HG  SER A 453       4.451   2.981  -4.068  1.00  0.00           H  
ATOM    854  N   LEU A 454       7.217   0.057  -4.028  1.00  0.00           N  
ATOM    855  CA  LEU A 454       7.417  -1.373  -4.209  1.00  0.00           C  
ATOM    856  C   LEU A 454       6.530  -1.904  -5.334  1.00  0.00           C  
ATOM    857  O   LEU A 454       7.017  -2.471  -6.309  1.00  0.00           O  
ATOM    858  CB  LEU A 454       7.106  -2.102  -2.902  1.00  0.00           C  
ATOM    859  CG  LEU A 454       8.120  -1.914  -1.766  1.00  0.00           C  
ATOM    860  CD1 LEU A 454       9.343  -1.173  -2.231  1.00  0.00           C  
ATOM    861  CD2 LEU A 454       7.497  -1.195  -0.581  1.00  0.00           C  
ATOM    862  H   LEU A 454       7.226   0.418  -3.120  1.00  0.00           H  
ATOM    863  HA  LEU A 454       8.453  -1.542  -4.457  1.00  0.00           H  
ATOM    864  HB2 LEU A 454       6.149  -1.761  -2.551  1.00  0.00           H  
ATOM    865  HG  LEU A 454       8.441  -2.876  -1.436  1.00  0.00           H  
ATOM    866 HD11 LEU A 454       9.843  -1.756  -2.989  1.00  0.00           H  
ATOM    867 HD12 LEU A 454       9.043  -0.223  -2.641  1.00  0.00           H  
ATOM    868 HD13 LEU A 454      10.002  -1.016  -1.387  1.00  0.00           H  
ATOM    869 HD21 LEU A 454       8.248  -1.033   0.179  1.00  0.00           H  
ATOM    870 HD22 LEU A 454       7.103  -0.244  -0.904  1.00  0.00           H  
ATOM    871 HD23 LEU A 454       6.697  -1.796  -0.173  1.00  0.00           H  
ATOM    872  N   GLY A 455       5.223  -1.698  -5.196  1.00  0.00           N  
ATOM    873  CA  GLY A 455       4.288  -2.150  -6.211  1.00  0.00           C  
ATOM    874  C   GLY A 455       2.895  -1.568  -6.041  1.00  0.00           C  
ATOM    875  O   GLY A 455       2.323  -1.621  -4.954  1.00  0.00           O  
ATOM    876  H   GLY A 455       4.896  -1.223  -4.407  1.00  0.00           H  
ATOM    877  HA2 GLY A 455       4.666  -1.867  -7.183  1.00  0.00           H  
ATOM    878  HA3 GLY A 455       4.222  -3.228  -6.167  1.00  0.00           H  
ATOM    879  N   GLN A 456       2.334  -1.034  -7.121  1.00  0.00           N  
ATOM    880  CA  GLN A 456       0.989  -0.469  -7.076  1.00  0.00           C  
ATOM    881  C   GLN A 456       0.010  -1.427  -7.747  1.00  0.00           C  
ATOM    882  O   GLN A 456       0.330  -2.024  -8.776  1.00  0.00           O  
ATOM    883  CB  GLN A 456       0.953   0.896  -7.763  1.00  0.00           C  
ATOM    884  CG  GLN A 456       1.662   1.988  -6.977  1.00  0.00           C  
ATOM    885  CD  GLN A 456       1.663   3.322  -7.698  1.00  0.00           C  
ATOM    886  OE1 GLN A 456       0.644   3.749  -8.240  1.00  0.00           O  
ATOM    887  NE2 GLN A 456       2.811   3.988  -7.707  1.00  0.00           N  
ATOM    888  H   GLN A 456       2.826  -1.035  -7.968  1.00  0.00           H  
ATOM    889  HA  GLN A 456       0.711  -0.352  -6.036  1.00  0.00           H  
ATOM    890  HB2 GLN A 456       1.424   0.814  -8.731  1.00  0.00           H  
ATOM    891  HG2 GLN A 456       1.164   2.111  -6.027  1.00  0.00           H  
ATOM    892 HE21 GLN A 456       3.583   3.587  -7.255  1.00  0.00           H  
ATOM    893 HE22 GLN A 456       2.840   4.854  -8.166  1.00  0.00           H  
ATOM    894  N   PHE A 457      -1.173  -1.592  -7.161  1.00  0.00           N  
ATOM    895  CA  PHE A 457      -2.162  -2.505  -7.714  1.00  0.00           C  
ATOM    896  C   PHE A 457      -3.516  -1.833  -7.882  1.00  0.00           C  
ATOM    897  O   PHE A 457      -3.835  -0.862  -7.195  1.00  0.00           O  
ATOM    898  CB  PHE A 457      -2.316  -3.729  -6.811  1.00  0.00           C  
ATOM    899  CG  PHE A 457      -1.015  -4.399  -6.470  1.00  0.00           C  
ATOM    900  CD1 PHE A 457      -0.199  -3.895  -5.470  1.00  0.00           C  
ATOM    901  CD2 PHE A 457      -0.613  -5.539  -7.148  1.00  0.00           C  
ATOM    902  CE1 PHE A 457       0.994  -4.513  -5.155  1.00  0.00           C  
ATOM    903  CE2 PHE A 457       0.579  -6.162  -6.836  1.00  0.00           C  
ATOM    904  CZ  PHE A 457       1.383  -5.647  -5.837  1.00  0.00           C  
ATOM    905  H   PHE A 457      -1.379  -1.106  -6.335  1.00  0.00           H  
ATOM    906  HA  PHE A 457      -1.810  -2.826  -8.681  1.00  0.00           H  
ATOM    907  HB2 PHE A 457      -2.784  -3.427  -5.887  1.00  0.00           H  
ATOM    908  HD1 PHE A 457      -0.499  -3.007  -4.934  1.00  0.00           H  
ATOM    909  HD2 PHE A 457      -1.242  -5.941  -7.928  1.00  0.00           H  
ATOM    910  HE1 PHE A 457       1.622  -4.110  -4.375  1.00  0.00           H  
ATOM    911  HE2 PHE A 457       0.882  -7.049  -7.370  1.00  0.00           H  
ATOM    912  HZ  PHE A 457       2.316  -6.133  -5.592  1.00  0.00           H  
ATOM    913  N   ASN A 458      -4.313  -2.379  -8.790  1.00  0.00           N  
ATOM    914  CA  ASN A 458      -5.648  -1.865  -9.049  1.00  0.00           C  
ATOM    915  C   ASN A 458      -6.652  -3.010  -9.043  1.00  0.00           C  
ATOM    916  O   ASN A 458      -6.732  -3.788  -9.994  1.00  0.00           O  
ATOM    917  CB  ASN A 458      -5.689  -1.130 -10.388  1.00  0.00           C  
ATOM    918  CG  ASN A 458      -5.923   0.359 -10.222  1.00  0.00           C  
ATOM    919  OD1 ASN A 458      -6.975   0.784  -9.744  1.00  0.00           O  
ATOM    920  ND2 ASN A 458      -4.939   1.160 -10.613  1.00  0.00           N  
ATOM    921  H   ASN A 458      -4.000  -3.162  -9.290  1.00  0.00           H  
ATOM    922  HA  ASN A 458      -5.898  -1.175  -8.257  1.00  0.00           H  
ATOM    923  HB2 ASN A 458      -4.749  -1.272 -10.900  1.00  0.00           H  
ATOM    924 HD21 ASN A 458      -4.128   0.750 -10.983  1.00  0.00           H  
ATOM    925 HD22 ASN A 458      -5.064   2.128 -10.518  1.00  0.00           H  
ATOM    926  N   LEU A 459      -7.403  -3.112  -7.955  1.00  0.00           N  
ATOM    927  CA  LEU A 459      -8.398  -4.171  -7.800  1.00  0.00           C  
ATOM    928  C   LEU A 459      -9.805  -3.643  -8.016  1.00  0.00           C  
ATOM    929  O   LEU A 459     -10.348  -2.964  -7.153  1.00  0.00           O  
ATOM    930  CB  LEU A 459      -8.313  -4.757  -6.397  1.00  0.00           C  
ATOM    931  CG  LEU A 459      -8.761  -6.214  -6.273  1.00  0.00           C  
ATOM    932  CD1 LEU A 459      -7.555  -7.140  -6.254  1.00  0.00           C  
ATOM    933  CD2 LEU A 459      -9.606  -6.408  -5.023  1.00  0.00           C  
ATOM    934  H   LEU A 459      -7.272  -2.465  -7.227  1.00  0.00           H  
ATOM    935  HA  LEU A 459      -8.189  -4.945  -8.521  1.00  0.00           H  
ATOM    936  HB2 LEU A 459      -7.291  -4.681  -6.059  1.00  0.00           H  
ATOM    937  HG  LEU A 459      -9.366  -6.471  -7.130  1.00  0.00           H  
ATOM    938 HD11 LEU A 459      -7.455  -7.619  -7.218  1.00  0.00           H  
ATOM    939 HD12 LEU A 459      -6.665  -6.567  -6.044  1.00  0.00           H  
ATOM    940 HD13 LEU A 459      -7.690  -7.892  -5.491  1.00  0.00           H  
ATOM    941 HD21 LEU A 459      -8.960  -6.583  -4.175  1.00  0.00           H  
ATOM    942 HD22 LEU A 459     -10.199  -5.522  -4.847  1.00  0.00           H  
ATOM    943 HD23 LEU A 459     -10.259  -7.258  -5.158  1.00  0.00           H  
ATOM    944  N   ASP A 460     -10.403  -3.974  -9.154  1.00  0.00           N  
ATOM    945  CA  ASP A 460     -11.755  -3.517  -9.452  1.00  0.00           C  
ATOM    946  C   ASP A 460     -12.776  -4.621  -9.214  1.00  0.00           C  
ATOM    947  O   ASP A 460     -12.666  -5.722  -9.754  1.00  0.00           O  
ATOM    948  CB  ASP A 460     -11.845  -3.025 -10.897  1.00  0.00           C  
ATOM    949  CG  ASP A 460     -11.319  -4.042 -11.891  1.00  0.00           C  
ATOM    950  OD1 ASP A 460     -12.098  -4.927 -12.304  1.00  0.00           O  
ATOM    951  OD2 ASP A 460     -10.128  -3.954 -12.257  1.00  0.00           O  
ATOM    952  H   ASP A 460      -9.929  -4.534  -9.804  1.00  0.00           H  
ATOM    953  HA  ASP A 460     -11.975  -2.692  -8.788  1.00  0.00           H  
ATOM    954  HB2 ASP A 460     -12.877  -2.818 -11.137  1.00  0.00           H  
ATOM    955  N   GLY A 461     -13.770  -4.308  -8.387  1.00  0.00           N  
ATOM    956  CA  GLY A 461     -14.812  -5.261  -8.062  1.00  0.00           C  
ATOM    957  C   GLY A 461     -15.538  -4.883  -6.785  1.00  0.00           C  
ATOM    958  O   GLY A 461     -16.225  -5.707  -6.181  1.00  0.00           O  
ATOM    959  H   GLY A 461     -13.792  -3.413  -7.989  1.00  0.00           H  
ATOM    960  HA2 GLY A 461     -15.523  -5.299  -8.874  1.00  0.00           H  
ATOM    961  HA3 GLY A 461     -14.369  -6.238  -7.935  1.00  0.00           H  
ATOM    962  N   ILE A 462     -15.380  -3.624  -6.377  1.00  0.00           N  
ATOM    963  CA  ILE A 462     -16.016  -3.116  -5.167  1.00  0.00           C  
ATOM    964  C   ILE A 462     -16.574  -1.723  -5.411  1.00  0.00           C  
ATOM    965  O   ILE A 462     -15.930  -0.726  -5.088  1.00  0.00           O  
ATOM    966  CB  ILE A 462     -15.026  -3.046  -3.981  1.00  0.00           C  
ATOM    967  CG1 ILE A 462     -13.796  -3.920  -4.239  1.00  0.00           C  
ATOM    968  CG2 ILE A 462     -15.715  -3.461  -2.690  1.00  0.00           C  
ATOM    969  CD1 ILE A 462     -12.548  -3.424  -3.540  1.00  0.00           C  
ATOM    970  H   ILE A 462     -14.821  -3.017  -6.906  1.00  0.00           H  
ATOM    971  HA  ILE A 462     -16.824  -3.783  -4.904  1.00  0.00           H  
ATOM    972  HB  ILE A 462     -14.711  -2.020  -3.872  1.00  0.00           H  
ATOM    973 HG12 ILE A 462     -13.993  -4.923  -3.891  1.00  0.00           H  
ATOM    974 HG21 ILE A 462     -16.546  -4.112  -2.917  1.00  0.00           H  
ATOM    975 HG22 ILE A 462     -15.011  -3.981  -2.058  1.00  0.00           H  
ATOM    976 HG23 ILE A 462     -16.076  -2.581  -2.177  1.00  0.00           H  
ATOM    977 HD11 ILE A 462     -12.060  -4.249  -3.044  1.00  0.00           H  
ATOM    978 HD12 ILE A 462     -11.876  -2.992  -4.266  1.00  0.00           H  
ATOM    979 HD13 ILE A 462     -12.819  -2.672  -2.810  1.00  0.00           H  
ATOM    980  N   ASN A 463     -17.771  -1.651  -5.987  1.00  0.00           N  
ATOM    981  CA  ASN A 463     -18.388  -0.363  -6.270  1.00  0.00           C  
ATOM    982  C   ASN A 463     -19.827  -0.279  -5.743  1.00  0.00           C  
ATOM    983  O   ASN A 463     -20.730   0.140  -6.469  1.00  0.00           O  
ATOM    984  CB  ASN A 463     -18.372  -0.095  -7.776  1.00  0.00           C  
ATOM    985  CG  ASN A 463     -18.874  -1.279  -8.578  1.00  0.00           C  
ATOM    986  OD1 ASN A 463     -20.040  -1.328  -8.972  1.00  0.00           O  
ATOM    987  ND2 ASN A 463     -17.994  -2.243  -8.825  1.00  0.00           N  
ATOM    988  H   ASN A 463     -18.240  -2.476  -6.231  1.00  0.00           H  
ATOM    989  HA  ASN A 463     -17.793   0.392  -5.781  1.00  0.00           H  
ATOM    990  HB2 ASN A 463     -19.001   0.755  -7.992  1.00  0.00           H  
ATOM    991 HD21 ASN A 463     -17.083  -2.136  -8.479  1.00  0.00           H  
ATOM    992 HD22 ASN A 463     -18.291  -3.021  -9.341  1.00  0.00           H  
ATOM    993  N   PRO A 464     -20.072  -0.668  -4.473  1.00  0.00           N  
ATOM    994  CA  PRO A 464     -21.396  -0.623  -3.877  1.00  0.00           C  
ATOM    995  C   PRO A 464     -21.643   0.665  -3.094  1.00  0.00           C  
ATOM    996  O   PRO A 464     -22.608   0.764  -2.335  1.00  0.00           O  
ATOM    997  CB  PRO A 464     -21.373  -1.825  -2.932  1.00  0.00           C  
ATOM    998  CG  PRO A 464     -19.926  -2.063  -2.602  1.00  0.00           C  
ATOM    999  CD  PRO A 464     -19.095  -1.182  -3.510  1.00  0.00           C  
ATOM   1000  HA  PRO A 464     -22.174  -0.754  -4.615  1.00  0.00           H  
ATOM   1001  HB2 PRO A 464     -21.944  -1.594  -2.044  1.00  0.00           H  
ATOM   1002  HG2 PRO A 464     -19.742  -1.804  -1.571  1.00  0.00           H  
ATOM   1003  HD2 PRO A 464     -18.646  -0.377  -2.948  1.00  0.00           H  
ATOM   1004  N   ALA A 465     -20.762   1.647  -3.279  1.00  0.00           N  
ATOM   1005  CA  ALA A 465     -20.878   2.928  -2.586  1.00  0.00           C  
ATOM   1006  C   ALA A 465     -20.901   2.747  -1.064  1.00  0.00           C  
ATOM   1007  O   ALA A 465     -21.781   3.276  -0.384  1.00  0.00           O  
ATOM   1008  CB  ALA A 465     -22.125   3.665  -3.053  1.00  0.00           C  
ATOM   1009  H   ALA A 465     -20.010   1.505  -3.894  1.00  0.00           H  
ATOM   1010  HA  ALA A 465     -20.017   3.526  -2.852  1.00  0.00           H  
ATOM   1011  HB1 ALA A 465     -22.147   3.686  -4.132  1.00  0.00           H  
ATOM   1012  HB2 ALA A 465     -23.002   3.154  -2.684  1.00  0.00           H  
ATOM   1013  HB3 ALA A 465     -22.110   4.675  -2.672  1.00  0.00           H  
ATOM   1014  N   PRO A 466     -19.930   1.995  -0.504  1.00  0.00           N  
ATOM   1015  CA  PRO A 466     -19.845   1.749   0.932  1.00  0.00           C  
ATOM   1016  C   PRO A 466     -19.015   2.803   1.660  1.00  0.00           C  
ATOM   1017  O   PRO A 466     -18.908   3.944   1.206  1.00  0.00           O  
ATOM   1018  CB  PRO A 466     -19.147   0.395   0.982  1.00  0.00           C  
ATOM   1019  CG  PRO A 466     -18.215   0.417  -0.185  1.00  0.00           C  
ATOM   1020  CD  PRO A 466     -18.837   1.318  -1.225  1.00  0.00           C  
ATOM   1021  HA  PRO A 466     -20.821   1.674   1.386  1.00  0.00           H  
ATOM   1022  HB2 PRO A 466     -18.613   0.295   1.916  1.00  0.00           H  
ATOM   1023  HG2 PRO A 466     -17.256   0.809   0.123  1.00  0.00           H  
ATOM   1024  HD2 PRO A 466     -18.114   2.034  -1.582  1.00  0.00           H  
ATOM   1025  N   ARG A 467     -18.427   2.407   2.790  1.00  0.00           N  
ATOM   1026  CA  ARG A 467     -17.601   3.303   3.595  1.00  0.00           C  
ATOM   1027  C   ARG A 467     -17.142   2.599   4.870  1.00  0.00           C  
ATOM   1028  O   ARG A 467     -17.667   2.853   5.954  1.00  0.00           O  
ATOM   1029  CB  ARG A 467     -18.374   4.576   3.953  1.00  0.00           C  
ATOM   1030  CG  ARG A 467     -17.504   5.669   4.553  1.00  0.00           C  
ATOM   1031  CD  ARG A 467     -18.288   6.531   5.530  1.00  0.00           C  
ATOM   1032  NE  ARG A 467     -18.877   5.740   6.608  1.00  0.00           N  
ATOM   1033  CZ  ARG A 467     -20.155   5.374   6.640  1.00  0.00           C  
ATOM   1034  NH1 ARG A 467     -20.976   5.724   5.659  1.00  0.00           N  
ATOM   1035  NH2 ARG A 467     -20.615   4.656   7.656  1.00  0.00           N  
ATOM   1036  H   ARG A 467     -18.549   1.482   3.089  1.00  0.00           H  
ATOM   1037  HA  ARG A 467     -16.732   3.568   3.011  1.00  0.00           H  
ATOM   1038  HB2 ARG A 467     -18.837   4.965   3.058  1.00  0.00           H  
ATOM   1039  HG2 ARG A 467     -16.678   5.212   5.076  1.00  0.00           H  
ATOM   1040  HD2 ARG A 467     -17.623   7.265   5.959  1.00  0.00           H  
ATOM   1041  HE  ARG A 467     -18.289   5.468   7.343  1.00  0.00           H  
ATOM   1042 HH11 ARG A 467     -20.633   6.263   4.890  1.00  0.00           H  
ATOM   1043 HH12 ARG A 467     -21.935   5.447   5.688  1.00  0.00           H  
ATOM   1044 HH21 ARG A 467     -20.000   4.390   8.398  1.00  0.00           H  
ATOM   1045 HH22 ARG A 467     -21.575   4.380   7.678  1.00  0.00           H  
ATOM   1046  N   GLY A 468     -16.163   1.711   4.729  1.00  0.00           N  
ATOM   1047  CA  GLY A 468     -15.653   0.980   5.874  1.00  0.00           C  
ATOM   1048  C   GLY A 468     -16.259  -0.406   5.996  1.00  0.00           C  
ATOM   1049  O   GLY A 468     -15.927  -1.156   6.915  1.00  0.00           O  
ATOM   1050  H   GLY A 468     -15.785   1.549   3.840  1.00  0.00           H  
ATOM   1051  HA2 GLY A 468     -14.582   0.885   5.778  1.00  0.00           H  
ATOM   1052  HA3 GLY A 468     -15.876   1.538   6.771  1.00  0.00           H  
ATOM   1053  N   MET A 469     -17.149  -0.747   5.067  1.00  0.00           N  
ATOM   1054  CA  MET A 469     -17.801  -2.053   5.076  1.00  0.00           C  
ATOM   1055  C   MET A 469     -16.918  -3.119   4.418  1.00  0.00           C  
ATOM   1056  O   MET A 469     -16.653  -4.160   5.019  1.00  0.00           O  
ATOM   1057  CB  MET A 469     -19.162  -1.984   4.378  1.00  0.00           C  
ATOM   1058  CG  MET A 469     -20.338  -1.964   5.340  1.00  0.00           C  
ATOM   1059  SD  MET A 469     -20.805  -0.292   5.832  1.00  0.00           S  
ATOM   1060  CE  MET A 469     -22.382  -0.124   5.000  1.00  0.00           C  
ATOM   1061  H   MET A 469     -17.372  -0.106   4.361  1.00  0.00           H  
ATOM   1062  HA  MET A 469     -17.956  -2.330   6.109  1.00  0.00           H  
ATOM   1063  HB2 MET A 469     -19.201  -1.087   3.777  1.00  0.00           H  
ATOM   1064  HG2 MET A 469     -21.186  -2.431   4.862  1.00  0.00           H  
ATOM   1065  HE1 MET A 469     -23.161  -0.543   5.620  1.00  0.00           H  
ATOM   1066  HE2 MET A 469     -22.586   0.923   4.824  1.00  0.00           H  
ATOM   1067  HE3 MET A 469     -22.349  -0.648   4.057  1.00  0.00           H  
ATOM   1068  N   PRO A 470     -16.438  -2.884   3.175  1.00  0.00           N  
ATOM   1069  CA  PRO A 470     -15.581  -3.846   2.475  1.00  0.00           C  
ATOM   1070  C   PRO A 470     -14.262  -4.055   3.205  1.00  0.00           C  
ATOM   1071  O   PRO A 470     -13.892  -3.262   4.071  1.00  0.00           O  
ATOM   1072  CB  PRO A 470     -15.333  -3.200   1.105  1.00  0.00           C  
ATOM   1073  CG  PRO A 470     -16.383  -2.152   0.969  1.00  0.00           C  
ATOM   1074  CD  PRO A 470     -16.678  -1.679   2.361  1.00  0.00           C  
ATOM   1075  HA  PRO A 470     -16.076  -4.797   2.346  1.00  0.00           H  
ATOM   1076  HB2 PRO A 470     -14.343  -2.770   1.083  1.00  0.00           H  
ATOM   1077  HG2 PRO A 470     -16.011  -1.335   0.367  1.00  0.00           H  
ATOM   1078  HD2 PRO A 470     -16.007  -0.881   2.642  1.00  0.00           H  
ATOM   1079  N   GLN A 471     -13.552  -5.125   2.862  1.00  0.00           N  
ATOM   1080  CA  GLN A 471     -12.278  -5.418   3.505  1.00  0.00           C  
ATOM   1081  C   GLN A 471     -11.287  -6.045   2.530  1.00  0.00           C  
ATOM   1082  O   GLN A 471     -11.606  -7.010   1.836  1.00  0.00           O  
ATOM   1083  CB  GLN A 471     -12.492  -6.349   4.699  1.00  0.00           C  
ATOM   1084  CG  GLN A 471     -13.012  -5.639   5.939  1.00  0.00           C  
ATOM   1085  CD  GLN A 471     -14.179  -6.364   6.578  1.00  0.00           C  
ATOM   1086  OE1 GLN A 471     -15.214  -5.764   6.867  1.00  0.00           O  
ATOM   1087  NE2 GLN A 471     -14.017  -7.663   6.803  1.00  0.00           N  
ATOM   1088  H   GLN A 471     -13.894  -5.728   2.168  1.00  0.00           H  
ATOM   1089  HA  GLN A 471     -11.870  -4.486   3.860  1.00  0.00           H  
ATOM   1090  HB2 GLN A 471     -13.204  -7.112   4.423  1.00  0.00           H  
ATOM   1091  HG2 GLN A 471     -12.211  -5.569   6.660  1.00  0.00           H  
ATOM   1092 HE21 GLN A 471     -13.165  -8.075   6.546  1.00  0.00           H  
ATOM   1093 HE22 GLN A 471     -14.755  -8.157   7.216  1.00  0.00           H  
ATOM   1094  N   ILE A 472     -10.076  -5.495   2.497  1.00  0.00           N  
ATOM   1095  CA  ILE A 472      -9.029  -6.002   1.630  1.00  0.00           C  
ATOM   1096  C   ILE A 472      -8.018  -6.801   2.446  1.00  0.00           C  
ATOM   1097  O   ILE A 472      -7.669  -6.416   3.563  1.00  0.00           O  
ATOM   1098  CB  ILE A 472      -8.299  -4.857   0.893  1.00  0.00           C  
ATOM   1099  CG1 ILE A 472      -9.288  -4.028   0.062  1.00  0.00           C  
ATOM   1100  CG2 ILE A 472      -7.191  -5.411   0.009  1.00  0.00           C  
ATOM   1101  CD1 ILE A 472     -10.008  -4.820  -1.009  1.00  0.00           C  
ATOM   1102  H   ILE A 472      -9.877  -4.735   3.079  1.00  0.00           H  
ATOM   1103  HA  ILE A 472      -9.484  -6.651   0.897  1.00  0.00           H  
ATOM   1104  HB  ILE A 472      -7.844  -4.218   1.635  1.00  0.00           H  
ATOM   1105 HG12 ILE A 472     -10.034  -3.605   0.716  1.00  0.00           H  
ATOM   1106 HG21 ILE A 472      -7.036  -6.456   0.237  1.00  0.00           H  
ATOM   1107 HG22 ILE A 472      -7.472  -5.308  -1.028  1.00  0.00           H  
ATOM   1108 HG23 ILE A 472      -6.277  -4.864   0.190  1.00  0.00           H  
ATOM   1109 HD11 ILE A 472      -9.362  -5.605  -1.374  1.00  0.00           H  
ATOM   1110 HD12 ILE A 472     -10.904  -5.258  -0.593  1.00  0.00           H  
ATOM   1111 HD13 ILE A 472     -10.275  -4.165  -1.825  1.00  0.00           H  
ATOM   1112  N   GLU A 473      -7.553  -7.913   1.891  1.00  0.00           N  
ATOM   1113  CA  GLU A 473      -6.588  -8.759   2.581  1.00  0.00           C  
ATOM   1114  C   GLU A 473      -5.196  -8.553   2.007  1.00  0.00           C  
ATOM   1115  O   GLU A 473      -4.906  -8.970   0.884  1.00  0.00           O  
ATOM   1116  CB  GLU A 473      -6.985 -10.231   2.467  1.00  0.00           C  
ATOM   1117  CG  GLU A 473      -6.385 -11.109   3.554  1.00  0.00           C  
ATOM   1118  CD  GLU A 473      -6.502 -12.588   3.241  1.00  0.00           C  
ATOM   1119  OE1 GLU A 473      -6.528 -12.942   2.044  1.00  0.00           O  
ATOM   1120  OE2 GLU A 473      -6.566 -13.391   4.194  1.00  0.00           O  
ATOM   1121  H   GLU A 473      -7.870  -8.174   1.001  1.00  0.00           H  
ATOM   1122  HA  GLU A 473      -6.581  -8.474   3.623  1.00  0.00           H  
ATOM   1123  HB2 GLU A 473      -8.061 -10.308   2.526  1.00  0.00           H  
ATOM   1124  HG2 GLU A 473      -5.339 -10.861   3.661  1.00  0.00           H  
ATOM   1125  N   VAL A 474      -4.343  -7.895   2.780  1.00  0.00           N  
ATOM   1126  CA  VAL A 474      -2.984  -7.617   2.346  1.00  0.00           C  
ATOM   1127  C   VAL A 474      -1.976  -8.533   3.044  1.00  0.00           C  
ATOM   1128  O   VAL A 474      -2.074  -8.786   4.245  1.00  0.00           O  
ATOM   1129  CB  VAL A 474      -2.626  -6.130   2.575  1.00  0.00           C  
ATOM   1130  CG1 VAL A 474      -2.083  -5.888   3.978  1.00  0.00           C  
ATOM   1131  CG2 VAL A 474      -1.642  -5.657   1.518  1.00  0.00           C  
ATOM   1132  H   VAL A 474      -4.638  -7.581   3.660  1.00  0.00           H  
ATOM   1133  HA  VAL A 474      -2.940  -7.809   1.283  1.00  0.00           H  
ATOM   1134  HB  VAL A 474      -3.529  -5.549   2.470  1.00  0.00           H  
ATOM   1135 HG11 VAL A 474      -1.761  -4.860   4.067  1.00  0.00           H  
ATOM   1136 HG12 VAL A 474      -2.860  -6.084   4.703  1.00  0.00           H  
ATOM   1137 HG13 VAL A 474      -1.246  -6.545   4.159  1.00  0.00           H  
ATOM   1138 HG21 VAL A 474      -1.940  -6.040   0.553  1.00  0.00           H  
ATOM   1139 HG22 VAL A 474      -1.635  -4.577   1.489  1.00  0.00           H  
ATOM   1140 HG23 VAL A 474      -0.654  -6.017   1.759  1.00  0.00           H  
ATOM   1141  N   THR A 475      -1.015  -9.032   2.272  1.00  0.00           N  
ATOM   1142  CA  THR A 475       0.015  -9.923   2.787  1.00  0.00           C  
ATOM   1143  C   THR A 475       1.306  -9.746   2.003  1.00  0.00           C  
ATOM   1144  O   THR A 475       1.319  -9.876   0.778  1.00  0.00           O  
ATOM   1145  CB  THR A 475      -0.422 -11.402   2.713  1.00  0.00           C  
ATOM   1146  OG1 THR A 475      -1.470 -11.650   3.659  1.00  0.00           O  
ATOM   1147  CG2 THR A 475       0.751 -12.336   2.993  1.00  0.00           C  
ATOM   1148  H   THR A 475      -0.997  -8.796   1.325  1.00  0.00           H  
ATOM   1149  HA  THR A 475       0.192  -9.670   3.820  1.00  0.00           H  
ATOM   1150  HB  THR A 475      -0.793 -11.603   1.718  1.00  0.00           H  
ATOM   1151  HG1 THR A 475      -2.317 -11.440   3.261  1.00  0.00           H  
ATOM   1152 HG21 THR A 475       0.444 -13.359   2.831  1.00  0.00           H  
ATOM   1153 HG22 THR A 475       1.072 -12.215   4.017  1.00  0.00           H  
ATOM   1154 HG23 THR A 475       1.571 -12.098   2.329  1.00  0.00           H  
ATOM   1155  N   PHE A 476       2.389  -9.445   2.708  1.00  0.00           N  
ATOM   1156  CA  PHE A 476       3.675  -9.250   2.057  1.00  0.00           C  
ATOM   1157  C   PHE A 476       4.757 -10.093   2.698  1.00  0.00           C  
ATOM   1158  O   PHE A 476       4.801 -10.260   3.918  1.00  0.00           O  
ATOM   1159  CB  PHE A 476       4.104  -7.778   2.074  1.00  0.00           C  
ATOM   1160  CG  PHE A 476       3.035  -6.818   2.506  1.00  0.00           C  
ATOM   1161  CD1 PHE A 476       2.499  -6.877   3.782  1.00  0.00           C  
ATOM   1162  CD2 PHE A 476       2.571  -5.853   1.630  1.00  0.00           C  
ATOM   1163  CE1 PHE A 476       1.518  -5.993   4.174  1.00  0.00           C  
ATOM   1164  CE2 PHE A 476       1.592  -4.965   2.018  1.00  0.00           C  
ATOM   1165  CZ  PHE A 476       1.065  -5.033   3.291  1.00  0.00           C  
ATOM   1166  H   PHE A 476       2.321  -9.350   3.681  1.00  0.00           H  
ATOM   1167  HA  PHE A 476       3.566  -9.563   1.031  1.00  0.00           H  
ATOM   1168  HB2 PHE A 476       4.942  -7.664   2.745  1.00  0.00           H  
ATOM   1169  HD1 PHE A 476       2.855  -7.626   4.473  1.00  0.00           H  
ATOM   1170  HD2 PHE A 476       2.983  -5.798   0.634  1.00  0.00           H  
ATOM   1171  HE1 PHE A 476       1.107  -6.047   5.170  1.00  0.00           H  
ATOM   1172  HE2 PHE A 476       1.238  -4.214   1.326  1.00  0.00           H  
ATOM   1173  HZ  PHE A 476       0.296  -4.339   3.596  1.00  0.00           H  
ATOM   1174  N   ASP A 477       5.635 -10.613   1.857  1.00  0.00           N  
ATOM   1175  CA  ASP A 477       6.742 -11.435   2.313  1.00  0.00           C  
ATOM   1176  C   ASP A 477       8.051 -10.937   1.709  1.00  0.00           C  
ATOM   1177  O   ASP A 477       8.115 -10.625   0.520  1.00  0.00           O  
ATOM   1178  CB  ASP A 477       6.501 -12.900   1.937  1.00  0.00           C  
ATOM   1179  CG  ASP A 477       7.793 -13.675   1.755  1.00  0.00           C  
ATOM   1180  OD1 ASP A 477       8.308 -14.215   2.757  1.00  0.00           O  
ATOM   1181  OD2 ASP A 477       8.288 -13.742   0.611  1.00  0.00           O  
ATOM   1182  H   ASP A 477       5.538 -10.428   0.898  1.00  0.00           H  
ATOM   1183  HA  ASP A 477       6.798 -11.350   3.389  1.00  0.00           H  
ATOM   1184  HB2 ASP A 477       5.925 -13.375   2.718  1.00  0.00           H  
ATOM   1185  N   ILE A 478       9.093 -10.864   2.531  1.00  0.00           N  
ATOM   1186  CA  ILE A 478      10.395 -10.405   2.067  1.00  0.00           C  
ATOM   1187  C   ILE A 478      11.341 -11.590   1.885  1.00  0.00           C  
ATOM   1188  O   ILE A 478      11.380 -12.497   2.718  1.00  0.00           O  
ATOM   1189  CB  ILE A 478      11.027  -9.392   3.055  1.00  0.00           C  
ATOM   1190  CG1 ILE A 478      10.320  -8.030   2.983  1.00  0.00           C  
ATOM   1191  CG2 ILE A 478      12.516  -9.229   2.777  1.00  0.00           C  
ATOM   1192  CD1 ILE A 478      10.339  -7.402   1.605  1.00  0.00           C  
ATOM   1193  H   ILE A 478       8.982 -11.127   3.469  1.00  0.00           H  
ATOM   1194  HA  ILE A 478      10.258  -9.913   1.115  1.00  0.00           H  
ATOM   1195  HB  ILE A 478      10.919  -9.790   4.053  1.00  0.00           H  
ATOM   1196 HG12 ILE A 478       9.288  -8.141   3.283  1.00  0.00           H  
ATOM   1197 HG21 ILE A 478      13.075  -9.911   3.400  1.00  0.00           H  
ATOM   1198 HG22 ILE A 478      12.712  -9.447   1.737  1.00  0.00           H  
ATOM   1199 HG23 ILE A 478      12.814  -8.215   2.996  1.00  0.00           H  
ATOM   1200 HD11 ILE A 478       9.822  -6.455   1.636  1.00  0.00           H  
ATOM   1201 HD12 ILE A 478      11.362  -7.244   1.296  1.00  0.00           H  
ATOM   1202 HD13 ILE A 478       9.848  -8.057   0.901  1.00  0.00           H  
ATOM   1203  N   ASP A 479      12.093 -11.581   0.788  1.00  0.00           N  
ATOM   1204  CA  ASP A 479      13.030 -12.661   0.492  1.00  0.00           C  
ATOM   1205  C   ASP A 479      14.468 -12.231   0.767  1.00  0.00           C  
ATOM   1206  O   ASP A 479      14.759 -11.040   0.879  1.00  0.00           O  
ATOM   1207  CB  ASP A 479      12.888 -13.098  -0.967  1.00  0.00           C  
ATOM   1208  CG  ASP A 479      11.994 -14.314  -1.123  1.00  0.00           C  
ATOM   1209  OD1 ASP A 479      11.850 -15.075  -0.144  1.00  0.00           O  
ATOM   1210  OD2 ASP A 479      11.438 -14.504  -2.225  1.00  0.00           O  
ATOM   1211  H   ASP A 479      12.013 -10.834   0.160  1.00  0.00           H  
ATOM   1212  HA  ASP A 479      12.787 -13.494   1.133  1.00  0.00           H  
ATOM   1213  HB2 ASP A 479      12.463 -12.287  -1.540  1.00  0.00           H  
ATOM   1214  N   ALA A 480      15.360 -13.212   0.880  1.00  0.00           N  
ATOM   1215  CA  ALA A 480      16.769 -12.944   1.150  1.00  0.00           C  
ATOM   1216  C   ALA A 480      17.397 -12.088   0.055  1.00  0.00           C  
ATOM   1217  O   ALA A 480      18.267 -11.260   0.327  1.00  0.00           O  
ATOM   1218  CB  ALA A 480      17.535 -14.249   1.302  1.00  0.00           C  
ATOM   1219  H   ALA A 480      15.062 -14.141   0.783  1.00  0.00           H  
ATOM   1220  HA  ALA A 480      16.832 -12.410   2.085  1.00  0.00           H  
ATOM   1221  HB1 ALA A 480      16.856 -15.031   1.608  1.00  0.00           H  
ATOM   1222  HB2 ALA A 480      17.988 -14.515   0.358  1.00  0.00           H  
ATOM   1223  HB3 ALA A 480      18.306 -14.129   2.049  1.00  0.00           H  
ATOM   1224  N   ASP A 481      16.957 -12.292  -1.183  1.00  0.00           N  
ATOM   1225  CA  ASP A 481      17.485 -11.535  -2.314  1.00  0.00           C  
ATOM   1226  C   ASP A 481      16.968 -10.100  -2.305  1.00  0.00           C  
ATOM   1227  O   ASP A 481      17.421  -9.262  -3.086  1.00  0.00           O  
ATOM   1228  CB  ASP A 481      17.111 -12.215  -3.632  1.00  0.00           C  
ATOM   1229  CG  ASP A 481      18.149 -11.991  -4.714  1.00  0.00           C  
ATOM   1230  OD1 ASP A 481      18.166 -10.889  -5.302  1.00  0.00           O  
ATOM   1231  OD2 ASP A 481      18.947 -12.917  -4.973  1.00  0.00           O  
ATOM   1232  H   ASP A 481      16.264 -12.967  -1.339  1.00  0.00           H  
ATOM   1233  HA  ASP A 481      18.561 -11.516  -2.223  1.00  0.00           H  
ATOM   1234  HB2 ASP A 481      17.014 -13.278  -3.467  1.00  0.00           H  
ATOM   1235  N   GLY A 482      16.016  -9.823  -1.419  1.00  0.00           N  
ATOM   1236  CA  GLY A 482      15.451  -8.489  -1.329  1.00  0.00           C  
ATOM   1237  C   GLY A 482      14.142  -8.365  -2.083  1.00  0.00           C  
ATOM   1238  O   GLY A 482      13.695  -7.260  -2.392  1.00  0.00           O  
ATOM   1239  H   GLY A 482      15.693 -10.530  -0.824  1.00  0.00           H  
ATOM   1240  HA2 GLY A 482      15.281  -8.251  -0.288  1.00  0.00           H  
ATOM   1241  HA3 GLY A 482      16.158  -7.782  -1.738  1.00  0.00           H  
ATOM   1242  N   ILE A 483      13.528  -9.506  -2.379  1.00  0.00           N  
ATOM   1243  CA  ILE A 483      12.261  -9.534  -3.101  1.00  0.00           C  
ATOM   1244  C   ILE A 483      11.090  -9.293  -2.156  1.00  0.00           C  
ATOM   1245  O   ILE A 483      11.225  -9.424  -0.940  1.00  0.00           O  
ATOM   1246  CB  ILE A 483      12.062 -10.880  -3.823  1.00  0.00           C  
ATOM   1247  CG1 ILE A 483      13.359 -11.309  -4.513  1.00  0.00           C  
ATOM   1248  CG2 ILE A 483      10.931 -10.782  -4.835  1.00  0.00           C  
ATOM   1249  CD1 ILE A 483      13.674 -12.779  -4.350  1.00  0.00           C  
ATOM   1250  H   ILE A 483      13.937 -10.352  -2.103  1.00  0.00           H  
ATOM   1251  HA  ILE A 483      12.281  -8.750  -3.845  1.00  0.00           H  
ATOM   1252  HB  ILE A 483      11.792 -11.622  -3.087  1.00  0.00           H  
ATOM   1253 HG12 ILE A 483      13.282 -11.101  -5.569  1.00  0.00           H  
ATOM   1254 HG21 ILE A 483      11.131 -11.442  -5.666  1.00  0.00           H  
ATOM   1255 HG22 ILE A 483      10.001 -11.069  -4.364  1.00  0.00           H  
ATOM   1256 HG23 ILE A 483      10.855  -9.765  -5.192  1.00  0.00           H  
ATOM   1257 HD11 ILE A 483      14.740 -12.907  -4.237  1.00  0.00           H  
ATOM   1258 HD12 ILE A 483      13.170 -13.160  -3.474  1.00  0.00           H  
ATOM   1259 HD13 ILE A 483      13.337 -13.317  -5.223  1.00  0.00           H  
ATOM   1260  N   LEU A 484       9.945  -8.931  -2.720  1.00  0.00           N  
ATOM   1261  CA  LEU A 484       8.757  -8.666  -1.933  1.00  0.00           C  
ATOM   1262  C   LEU A 484       7.503  -9.036  -2.721  1.00  0.00           C  
ATOM   1263  O   LEU A 484       7.469  -8.910  -3.945  1.00  0.00           O  
ATOM   1264  CB  LEU A 484       8.722  -7.189  -1.537  1.00  0.00           C  
ATOM   1265  CG  LEU A 484       7.359  -6.681  -1.089  1.00  0.00           C  
ATOM   1266  CD1 LEU A 484       7.007  -7.257   0.271  1.00  0.00           C  
ATOM   1267  CD2 LEU A 484       7.337  -5.162  -1.054  1.00  0.00           C  
ATOM   1268  H   LEU A 484       9.897  -8.836  -3.692  1.00  0.00           H  
ATOM   1269  HA  LEU A 484       8.803  -9.271  -1.039  1.00  0.00           H  
ATOM   1270  HB2 LEU A 484       9.425  -7.037  -0.731  1.00  0.00           H  
ATOM   1271  HG  LEU A 484       6.616  -7.015  -1.799  1.00  0.00           H  
ATOM   1272 HD11 LEU A 484       6.196  -7.959   0.163  1.00  0.00           H  
ATOM   1273 HD12 LEU A 484       7.870  -7.762   0.682  1.00  0.00           H  
ATOM   1274 HD13 LEU A 484       6.709  -6.457   0.934  1.00  0.00           H  
ATOM   1275 HD21 LEU A 484       8.145  -4.776  -1.656  1.00  0.00           H  
ATOM   1276 HD22 LEU A 484       6.395  -4.806  -1.444  1.00  0.00           H  
ATOM   1277 HD23 LEU A 484       7.454  -4.825  -0.034  1.00  0.00           H  
ATOM   1278  N   HIS A 485       6.477  -9.495  -2.015  1.00  0.00           N  
ATOM   1279  CA  HIS A 485       5.225  -9.886  -2.651  1.00  0.00           C  
ATOM   1280  C   HIS A 485       4.045  -9.174  -1.995  1.00  0.00           C  
ATOM   1281  O   HIS A 485       3.786  -9.353  -0.810  1.00  0.00           O  
ATOM   1282  CB  HIS A 485       5.057 -11.409  -2.569  1.00  0.00           C  
ATOM   1283  CG  HIS A 485       3.632 -11.872  -2.496  1.00  0.00           C  
ATOM   1284  ND1 HIS A 485       2.901 -11.878  -1.327  1.00  0.00           N  
ATOM   1285  CD2 HIS A 485       2.806 -12.352  -3.456  1.00  0.00           C  
ATOM   1286  CE1 HIS A 485       1.687 -12.341  -1.569  1.00  0.00           C  
ATOM   1287  NE2 HIS A 485       1.605 -12.634  -2.853  1.00  0.00           N  
ATOM   1288  H   HIS A 485       6.565  -9.575  -1.042  1.00  0.00           H  
ATOM   1289  HA  HIS A 485       5.276  -9.593  -3.689  1.00  0.00           H  
ATOM   1290  HB2 HIS A 485       5.503 -11.858  -3.444  1.00  0.00           H  
ATOM   1291  HD1 HIS A 485       3.223 -11.586  -0.449  1.00  0.00           H  
ATOM   1292  HD2 HIS A 485       3.047 -12.486  -4.501  1.00  0.00           H  
ATOM   1293  HE1 HIS A 485       0.898 -12.458  -0.842  1.00  0.00           H  
ATOM   1294  HE2 HIS A 485       0.822 -13.024  -3.296  1.00  0.00           H  
ATOM   1295  N   VAL A 486       3.337  -8.362  -2.773  1.00  0.00           N  
ATOM   1296  CA  VAL A 486       2.187  -7.623  -2.259  1.00  0.00           C  
ATOM   1297  C   VAL A 486       0.891  -8.118  -2.889  1.00  0.00           C  
ATOM   1298  O   VAL A 486       0.753  -8.133  -4.113  1.00  0.00           O  
ATOM   1299  CB  VAL A 486       2.332  -6.111  -2.520  1.00  0.00           C  
ATOM   1300  CG1 VAL A 486       1.233  -5.334  -1.809  1.00  0.00           C  
ATOM   1301  CG2 VAL A 486       3.706  -5.626  -2.086  1.00  0.00           C  
ATOM   1302  H   VAL A 486       3.592  -8.255  -3.714  1.00  0.00           H  
ATOM   1303  HA  VAL A 486       2.140  -7.780  -1.191  1.00  0.00           H  
ATOM   1304  HB  VAL A 486       2.233  -5.940  -3.581  1.00  0.00           H  
ATOM   1305 HG11 VAL A 486       1.577  -4.334  -1.598  1.00  0.00           H  
ATOM   1306 HG12 VAL A 486       0.358  -5.287  -2.441  1.00  0.00           H  
ATOM   1307 HG13 VAL A 486       0.981  -5.831  -0.884  1.00  0.00           H  
ATOM   1308 HG21 VAL A 486       4.264  -5.304  -2.954  1.00  0.00           H  
ATOM   1309 HG22 VAL A 486       3.596  -4.798  -1.401  1.00  0.00           H  
ATOM   1310 HG23 VAL A 486       4.235  -6.430  -1.596  1.00  0.00           H  
ATOM   1311  N   SER A 487      -0.052  -8.538  -2.050  1.00  0.00           N  
ATOM   1312  CA  SER A 487      -1.331  -9.050  -2.541  1.00  0.00           C  
ATOM   1313  C   SER A 487      -2.527  -8.407  -1.835  1.00  0.00           C  
ATOM   1314  O   SER A 487      -2.575  -8.346  -0.608  1.00  0.00           O  
ATOM   1315  CB  SER A 487      -1.393 -10.567  -2.355  1.00  0.00           C  
ATOM   1316  OG  SER A 487      -1.762 -11.214  -3.558  1.00  0.00           O  
ATOM   1317  H   SER A 487       0.121  -8.518  -1.083  1.00  0.00           H  
ATOM   1318  HA  SER A 487      -1.393  -8.828  -3.595  1.00  0.00           H  
ATOM   1319  HB2 SER A 487      -0.425 -10.930  -2.046  1.00  0.00           H  
ATOM   1320  HG  SER A 487      -2.687 -11.038  -3.746  1.00  0.00           H  
ATOM   1321  N   ALA A 488      -3.505  -7.961  -2.626  1.00  0.00           N  
ATOM   1322  CA  ALA A 488      -4.722  -7.359  -2.086  1.00  0.00           C  
ATOM   1323  C   ALA A 488      -5.936  -8.186  -2.493  1.00  0.00           C  
ATOM   1324  O   ALA A 488      -6.177  -8.411  -3.679  1.00  0.00           O  
ATOM   1325  CB  ALA A 488      -4.885  -5.915  -2.552  1.00  0.00           C  
ATOM   1326  H   ALA A 488      -3.415  -8.063  -3.596  1.00  0.00           H  
ATOM   1327  HA  ALA A 488      -4.645  -7.361  -1.007  1.00  0.00           H  
ATOM   1328  HB1 ALA A 488      -5.002  -5.894  -3.624  1.00  0.00           H  
ATOM   1329  HB2 ALA A 488      -5.763  -5.480  -2.085  1.00  0.00           H  
ATOM   1330  HB3 ALA A 488      -4.012  -5.346  -2.273  1.00  0.00           H  
ATOM   1331  N   LYS A 489      -6.689  -8.645  -1.503  1.00  0.00           N  
ATOM   1332  CA  LYS A 489      -7.873  -9.460  -1.753  1.00  0.00           C  
ATOM   1333  C   LYS A 489      -9.140  -8.668  -1.440  1.00  0.00           C  
ATOM   1334  O   LYS A 489      -9.103  -7.707  -0.680  1.00  0.00           O  
ATOM   1335  CB  LYS A 489      -7.801 -10.746  -0.914  1.00  0.00           C  
ATOM   1336  CG  LYS A 489      -9.142 -11.236  -0.383  1.00  0.00           C  
ATOM   1337  CD  LYS A 489      -9.664 -12.412  -1.191  1.00  0.00           C  
ATOM   1338  CE  LYS A 489      -9.573 -13.709  -0.406  1.00  0.00           C  
ATOM   1339  NZ  LYS A 489     -10.430 -14.776  -0.992  1.00  0.00           N  
ATOM   1340  H   LYS A 489      -6.441  -8.436  -0.580  1.00  0.00           H  
ATOM   1341  HA  LYS A 489      -7.878  -9.723  -2.801  1.00  0.00           H  
ATOM   1342  HB2 LYS A 489      -7.378 -11.531  -1.523  1.00  0.00           H  
ATOM   1343  HG2 LYS A 489      -9.019 -11.546   0.643  1.00  0.00           H  
ATOM   1344  HD2 LYS A 489     -10.697 -12.230  -1.448  1.00  0.00           H  
ATOM   1345  HE2 LYS A 489      -8.546 -14.044  -0.407  1.00  0.00           H  
ATOM   1346  HZ1 LYS A 489     -11.385 -14.406  -1.176  1.00  0.00           H  
ATOM   1347  HZ2 LYS A 489     -10.501 -15.578  -0.335  1.00  0.00           H  
ATOM   1348  HZ3 LYS A 489     -10.021 -15.112  -1.887  1.00  0.00           H  
ATOM   1349  N   ASP A 490     -10.260  -9.078  -2.027  1.00  0.00           N  
ATOM   1350  CA  ASP A 490     -11.528  -8.398  -1.799  1.00  0.00           C  
ATOM   1351  C   ASP A 490     -12.415  -9.212  -0.865  1.00  0.00           C  
ATOM   1352  O   ASP A 490     -12.301 -10.436  -0.799  1.00  0.00           O  
ATOM   1353  CB  ASP A 490     -12.249  -8.153  -3.125  1.00  0.00           C  
ATOM   1354  CG  ASP A 490     -13.576  -7.446  -2.939  1.00  0.00           C  
ATOM   1355  OD1 ASP A 490     -13.601  -6.399  -2.257  1.00  0.00           O  
ATOM   1356  OD2 ASP A 490     -14.592  -7.938  -3.475  1.00  0.00           O  
ATOM   1357  H   ASP A 490     -10.231  -9.853  -2.627  1.00  0.00           H  
ATOM   1358  HA  ASP A 490     -11.315  -7.446  -1.334  1.00  0.00           H  
ATOM   1359  HB2 ASP A 490     -11.624  -7.545  -3.761  1.00  0.00           H  
ATOM   1360  N   LYS A 491     -13.298  -8.527  -0.145  1.00  0.00           N  
ATOM   1361  CA  LYS A 491     -14.201  -9.193   0.786  1.00  0.00           C  
ATOM   1362  C   LYS A 491     -15.607  -9.281   0.203  1.00  0.00           C  
ATOM   1363  O   LYS A 491     -16.389 -10.154   0.577  1.00  0.00           O  
ATOM   1364  CB  LYS A 491     -14.230  -8.442   2.123  1.00  0.00           C  
ATOM   1365  CG  LYS A 491     -15.389  -8.834   3.030  1.00  0.00           C  
ATOM   1366  CD  LYS A 491     -16.340  -7.667   3.256  1.00  0.00           C  
ATOM   1367  CE  LYS A 491     -17.405  -7.593   2.172  1.00  0.00           C  
ATOM   1368  NZ  LYS A 491     -18.640  -8.333   2.552  1.00  0.00           N  
ATOM   1369  H   LYS A 491     -13.339  -7.552  -0.238  1.00  0.00           H  
ATOM   1370  HA  LYS A 491     -13.828 -10.193   0.952  1.00  0.00           H  
ATOM   1371  HB2 LYS A 491     -13.308  -8.640   2.651  1.00  0.00           H  
ATOM   1372  HG2 LYS A 491     -15.934  -9.645   2.572  1.00  0.00           H  
ATOM   1373  HD2 LYS A 491     -16.825  -7.792   4.213  1.00  0.00           H  
ATOM   1374  HE2 LYS A 491     -17.655  -6.556   2.002  1.00  0.00           H  
ATOM   1375  HZ1 LYS A 491     -19.363  -8.225   1.812  1.00  0.00           H  
ATOM   1376  HZ2 LYS A 491     -19.018  -7.962   3.446  1.00  0.00           H  
ATOM   1377  HZ3 LYS A 491     -18.429  -9.345   2.671  1.00  0.00           H  
ATOM   1378  N   ASN A 492     -15.923  -8.377  -0.720  1.00  0.00           N  
ATOM   1379  CA  ASN A 492     -17.237  -8.363  -1.353  1.00  0.00           C  
ATOM   1380  C   ASN A 492     -17.329  -9.454  -2.414  1.00  0.00           C  
ATOM   1381  O   ASN A 492     -18.319  -9.549  -3.141  1.00  0.00           O  
ATOM   1382  CB  ASN A 492     -17.511  -6.995  -1.982  1.00  0.00           C  
ATOM   1383  CG  ASN A 492     -18.826  -6.397  -1.520  1.00  0.00           C  
ATOM   1384  OD1 ASN A 492     -18.898  -5.216  -1.179  1.00  0.00           O  
ATOM   1385  ND2 ASN A 492     -19.878  -7.209  -1.508  1.00  0.00           N  
ATOM   1386  H   ASN A 492     -15.257  -7.708  -0.983  1.00  0.00           H  
ATOM   1387  HA  ASN A 492     -17.976  -8.555  -0.590  1.00  0.00           H  
ATOM   1388  HB2 ASN A 492     -16.716  -6.317  -1.714  1.00  0.00           H  
ATOM   1389 HD21 ASN A 492     -19.750  -8.138  -1.793  1.00  0.00           H  
ATOM   1390 HD22 ASN A 492     -20.740  -6.847  -1.212  1.00  0.00           H  
ATOM   1391  N   SER A 493     -16.286 -10.277  -2.491  1.00  0.00           N  
ATOM   1392  CA  SER A 493     -16.238 -11.369  -3.460  1.00  0.00           C  
ATOM   1393  C   SER A 493     -15.038 -12.278  -3.204  1.00  0.00           C  
ATOM   1394  O   SER A 493     -15.198 -13.462  -2.907  1.00  0.00           O  
ATOM   1395  CB  SER A 493     -16.174 -10.817  -4.886  1.00  0.00           C  
ATOM   1396  OG  SER A 493     -17.078 -11.498  -5.739  1.00  0.00           O  
ATOM   1397  H   SER A 493     -15.532 -10.145  -1.879  1.00  0.00           H  
ATOM   1398  HA  SER A 493     -17.141 -11.948  -3.349  1.00  0.00           H  
ATOM   1399  HB2 SER A 493     -16.430  -9.767  -4.877  1.00  0.00           H  
ATOM   1400  HG  SER A 493     -17.247 -12.377  -5.392  1.00  0.00           H  
ATOM   1401  N   GLY A 494     -13.837 -11.717  -3.321  1.00  0.00           N  
ATOM   1402  CA  GLY A 494     -12.631 -12.493  -3.098  1.00  0.00           C  
ATOM   1403  C   GLY A 494     -11.571 -12.251  -4.157  1.00  0.00           C  
ATOM   1404  O   GLY A 494     -10.636 -13.039  -4.297  1.00  0.00           O  
ATOM   1405  H   GLY A 494     -13.771 -10.768  -3.559  1.00  0.00           H  
ATOM   1406  HA2 GLY A 494     -12.223 -12.232  -2.132  1.00  0.00           H  
ATOM   1407  HA3 GLY A 494     -12.888 -13.543  -3.095  1.00  0.00           H  
ATOM   1408  N   LYS A 495     -11.714 -11.159  -4.904  1.00  0.00           N  
ATOM   1409  CA  LYS A 495     -10.758 -10.816  -5.953  1.00  0.00           C  
ATOM   1410  C   LYS A 495      -9.389 -10.505  -5.354  1.00  0.00           C  
ATOM   1411  O   LYS A 495      -9.266  -9.641  -4.486  1.00  0.00           O  
ATOM   1412  CB  LYS A 495     -11.263  -9.617  -6.755  1.00  0.00           C  
ATOM   1413  CG  LYS A 495     -11.671  -9.963  -8.177  1.00  0.00           C  
ATOM   1414  CD  LYS A 495     -12.277  -8.766  -8.890  1.00  0.00           C  
ATOM   1415  CE  LYS A 495     -12.156  -8.895 -10.400  1.00  0.00           C  
ATOM   1416  NZ  LYS A 495     -13.059  -9.948 -10.943  1.00  0.00           N  
ATOM   1417  H   LYS A 495     -12.480 -10.568  -4.744  1.00  0.00           H  
ATOM   1418  HA  LYS A 495     -10.667 -11.667  -6.611  1.00  0.00           H  
ATOM   1419  HB2 LYS A 495     -12.120  -9.195  -6.249  1.00  0.00           H  
ATOM   1420  HG2 LYS A 495     -10.799 -10.291  -8.724  1.00  0.00           H  
ATOM   1421  HD2 LYS A 495     -13.323  -8.692  -8.627  1.00  0.00           H  
ATOM   1422  HE2 LYS A 495     -12.413  -7.948 -10.851  1.00  0.00           H  
ATOM   1423  HZ1 LYS A 495     -13.836 -10.133 -10.277  1.00  0.00           H  
ATOM   1424  HZ2 LYS A 495     -12.529 -10.830 -11.094  1.00  0.00           H  
ATOM   1425  HZ3 LYS A 495     -13.461  -9.640 -11.852  1.00  0.00           H  
ATOM   1426  N   GLU A 496      -8.363 -11.217  -5.813  1.00  0.00           N  
ATOM   1427  CA  GLU A 496      -7.008 -11.012  -5.306  1.00  0.00           C  
ATOM   1428  C   GLU A 496      -5.988 -10.938  -6.441  1.00  0.00           C  
ATOM   1429  O   GLU A 496      -6.228 -11.429  -7.544  1.00  0.00           O  
ATOM   1430  CB  GLU A 496      -6.635 -12.141  -4.342  1.00  0.00           C  
ATOM   1431  CG  GLU A 496      -5.344 -11.891  -3.581  1.00  0.00           C  
ATOM   1432  CD  GLU A 496      -4.253 -12.881  -3.943  1.00  0.00           C  
ATOM   1433  OE1 GLU A 496      -4.117 -13.201  -5.143  1.00  0.00           O  
ATOM   1434  OE2 GLU A 496      -3.537 -13.336  -3.028  1.00  0.00           O  
ATOM   1435  H   GLU A 496      -8.519 -11.896  -6.502  1.00  0.00           H  
ATOM   1436  HA  GLU A 496      -6.996 -10.078  -4.768  1.00  0.00           H  
ATOM   1437  HB2 GLU A 496      -7.432 -12.264  -3.624  1.00  0.00           H  
ATOM   1438  HG2 GLU A 496      -4.994 -10.896  -3.807  1.00  0.00           H  
ATOM   1439  N   GLN A 497      -4.844 -10.320  -6.151  1.00  0.00           N  
ATOM   1440  CA  GLN A 497      -3.772 -10.173  -7.130  1.00  0.00           C  
ATOM   1441  C   GLN A 497      -2.436  -9.961  -6.424  1.00  0.00           C  
ATOM   1442  O   GLN A 497      -2.378  -9.315  -5.378  1.00  0.00           O  
ATOM   1443  CB  GLN A 497      -4.062  -9.001  -8.066  1.00  0.00           C  
ATOM   1444  CG  GLN A 497      -4.326  -9.422  -9.502  1.00  0.00           C  
ATOM   1445  CD  GLN A 497      -3.409  -8.728 -10.489  1.00  0.00           C  
ATOM   1446  OE1 GLN A 497      -3.866  -8.055 -11.412  1.00  0.00           O  
ATOM   1447  NE2 GLN A 497      -2.104  -8.888 -10.297  1.00  0.00           N  
ATOM   1448  H   GLN A 497      -4.718  -9.954  -5.251  1.00  0.00           H  
ATOM   1449  HA  GLN A 497      -3.720 -11.084  -7.707  1.00  0.00           H  
ATOM   1450  HB2 GLN A 497      -4.930  -8.470  -7.703  1.00  0.00           H  
ATOM   1451  HG2 GLN A 497      -4.177 -10.489  -9.584  1.00  0.00           H  
ATOM   1452 HE21 GLN A 497      -1.811  -9.437  -9.539  1.00  0.00           H  
ATOM   1453 HE22 GLN A 497      -1.487  -8.451 -10.921  1.00  0.00           H  
ATOM   1454  N   LYS A 498      -1.365 -10.512  -6.991  1.00  0.00           N  
ATOM   1455  CA  LYS A 498      -0.038 -10.382  -6.392  1.00  0.00           C  
ATOM   1456  C   LYS A 498       1.035 -10.089  -7.440  1.00  0.00           C  
ATOM   1457  O   LYS A 498       0.812 -10.254  -8.640  1.00  0.00           O  
ATOM   1458  CB  LYS A 498       0.327 -11.657  -5.623  1.00  0.00           C  
ATOM   1459  CG  LYS A 498      -0.626 -12.822  -5.860  1.00  0.00           C  
ATOM   1460  CD  LYS A 498      -0.494 -13.386  -7.268  1.00  0.00           C  
ATOM   1461  CE  LYS A 498       0.898 -13.945  -7.520  1.00  0.00           C  
ATOM   1462  NZ  LYS A 498       1.335 -14.863  -6.432  1.00  0.00           N  
ATOM   1463  H   LYS A 498      -1.470 -11.023  -7.821  1.00  0.00           H  
ATOM   1464  HA  LYS A 498      -0.073  -9.557  -5.696  1.00  0.00           H  
ATOM   1465  HB2 LYS A 498       1.319 -11.966  -5.916  1.00  0.00           H  
ATOM   1466  HG2 LYS A 498      -0.404 -13.604  -5.151  1.00  0.00           H  
ATOM   1467  HD2 LYS A 498      -1.217 -14.177  -7.396  1.00  0.00           H  
ATOM   1468  HE2 LYS A 498       0.890 -14.488  -8.455  1.00  0.00           H  
ATOM   1469  HZ1 LYS A 498       0.746 -15.720  -6.430  1.00  0.00           H  
ATOM   1470  HZ2 LYS A 498       1.246 -14.392  -5.511  1.00  0.00           H  
ATOM   1471  HZ3 LYS A 498       2.328 -15.137  -6.573  1.00  0.00           H  
ATOM   1472  N   ILE A 499       2.204  -9.656  -6.966  1.00  0.00           N  
ATOM   1473  CA  ILE A 499       3.329  -9.338  -7.841  1.00  0.00           C  
ATOM   1474  C   ILE A 499       4.658  -9.483  -7.099  1.00  0.00           C  
ATOM   1475  O   ILE A 499       4.688  -9.554  -5.870  1.00  0.00           O  
ATOM   1476  CB  ILE A 499       3.215  -7.908  -8.413  1.00  0.00           C  
ATOM   1477  CG1 ILE A 499       3.772  -7.860  -9.835  1.00  0.00           C  
ATOM   1478  CG2 ILE A 499       3.935  -6.902  -7.525  1.00  0.00           C  
ATOM   1479  CD1 ILE A 499       3.154  -6.764 -10.677  1.00  0.00           C  
ATOM   1480  H   ILE A 499       2.313  -9.551  -5.997  1.00  0.00           H  
ATOM   1481  HA  ILE A 499       3.313 -10.034  -8.667  1.00  0.00           H  
ATOM   1482  HB  ILE A 499       2.170  -7.640  -8.439  1.00  0.00           H  
ATOM   1483 HG12 ILE A 499       4.839  -7.689  -9.791  1.00  0.00           H  
ATOM   1484 HG21 ILE A 499       4.035  -7.306  -6.529  1.00  0.00           H  
ATOM   1485 HG22 ILE A 499       4.916  -6.700  -7.932  1.00  0.00           H  
ATOM   1486 HG23 ILE A 499       3.367  -5.984  -7.486  1.00  0.00           H  
ATOM   1487 HD11 ILE A 499       3.701  -6.666 -11.605  1.00  0.00           H  
ATOM   1488 HD12 ILE A 499       2.125  -7.011 -10.890  1.00  0.00           H  
ATOM   1489 HD13 ILE A 499       3.194  -5.830 -10.135  1.00  0.00           H  
ATOM   1490  N   THR A 500       5.755  -9.518  -7.852  1.00  0.00           N  
ATOM   1491  CA  THR A 500       7.085  -9.648  -7.263  1.00  0.00           C  
ATOM   1492  C   THR A 500       7.891  -8.361  -7.433  1.00  0.00           C  
ATOM   1493  O   THR A 500       7.894  -7.757  -8.506  1.00  0.00           O  
ATOM   1494  CB  THR A 500       7.861 -10.825  -7.888  1.00  0.00           C  
ATOM   1495  OG1 THR A 500       9.091 -11.031  -7.186  1.00  0.00           O  
ATOM   1496  CG2 THR A 500       8.153 -10.568  -9.359  1.00  0.00           C  
ATOM   1497  H   THR A 500       5.669  -9.453  -8.826  1.00  0.00           H  
ATOM   1498  HA  THR A 500       6.962  -9.846  -6.208  1.00  0.00           H  
ATOM   1499  HB  THR A 500       7.256 -11.717  -7.808  1.00  0.00           H  
ATOM   1500  HG1 THR A 500       8.951 -11.658  -6.473  1.00  0.00           H  
ATOM   1501 HG21 THR A 500       7.772  -9.596  -9.636  1.00  0.00           H  
ATOM   1502 HG22 THR A 500       7.674 -11.327  -9.959  1.00  0.00           H  
ATOM   1503 HG23 THR A 500       9.220 -10.597  -9.523  1.00  0.00           H  
ATOM   1504  N   ILE A 501       8.569  -7.941  -6.366  1.00  0.00           N  
ATOM   1505  CA  ILE A 501       9.373  -6.721  -6.400  1.00  0.00           C  
ATOM   1506  C   ILE A 501      10.659  -6.872  -5.593  1.00  0.00           C  
ATOM   1507  O   ILE A 501      10.621  -7.065  -4.380  1.00  0.00           O  
ATOM   1508  CB  ILE A 501       8.599  -5.507  -5.849  1.00  0.00           C  
ATOM   1509  CG1 ILE A 501       7.176  -5.466  -6.411  1.00  0.00           C  
ATOM   1510  CG2 ILE A 501       9.342  -4.221  -6.179  1.00  0.00           C  
ATOM   1511  CD1 ILE A 501       6.109  -5.367  -5.342  1.00  0.00           C  
ATOM   1512  H   ILE A 501       8.526  -8.460  -5.537  1.00  0.00           H  
ATOM   1513  HA  ILE A 501       9.629  -6.518  -7.429  1.00  0.00           H  
ATOM   1514  HB  ILE A 501       8.552  -5.598  -4.775  1.00  0.00           H  
ATOM   1515 HG12 ILE A 501       7.076  -4.608  -7.059  1.00  0.00           H  
ATOM   1516 HG21 ILE A 501      10.392  -4.436  -6.313  1.00  0.00           H  
ATOM   1517 HG22 ILE A 501       8.943  -3.798  -7.090  1.00  0.00           H  
ATOM   1518 HG23 ILE A 501       9.219  -3.515  -5.371  1.00  0.00           H  
ATOM   1519 HD11 ILE A 501       6.542  -4.970  -4.437  1.00  0.00           H  
ATOM   1520 HD12 ILE A 501       5.320  -4.712  -5.682  1.00  0.00           H  
ATOM   1521 HD13 ILE A 501       5.704  -6.349  -5.148  1.00  0.00           H  
ATOM   1522  N   LYS A 502      11.795  -6.757  -6.273  1.00  0.00           N  
ATOM   1523  CA  LYS A 502      13.094  -6.859  -5.613  1.00  0.00           C  
ATOM   1524  C   LYS A 502      13.634  -5.466  -5.304  1.00  0.00           C  
ATOM   1525  O   LYS A 502      14.712  -5.087  -5.761  1.00  0.00           O  
ATOM   1526  CB  LYS A 502      14.086  -7.626  -6.494  1.00  0.00           C  
ATOM   1527  CG  LYS A 502      13.819  -7.491  -7.984  1.00  0.00           C  
ATOM   1528  CD  LYS A 502      13.412  -8.821  -8.599  1.00  0.00           C  
ATOM   1529  CE  LYS A 502      14.491  -9.361  -9.523  1.00  0.00           C  
ATOM   1530  NZ  LYS A 502      14.348  -8.835 -10.909  1.00  0.00           N  
ATOM   1531  H   LYS A 502      11.760  -6.586  -7.236  1.00  0.00           H  
ATOM   1532  HA  LYS A 502      12.956  -7.396  -4.686  1.00  0.00           H  
ATOM   1533  HB2 LYS A 502      15.082  -7.257  -6.296  1.00  0.00           H  
ATOM   1534  HG2 LYS A 502      13.021  -6.779  -8.135  1.00  0.00           H  
ATOM   1535  HD2 LYS A 502      13.241  -9.536  -7.808  1.00  0.00           H  
ATOM   1536  HE2 LYS A 502      15.457  -9.072  -9.135  1.00  0.00           H  
ATOM   1537  HZ1 LYS A 502      13.385  -8.468 -11.054  1.00  0.00           H  
ATOM   1538  HZ2 LYS A 502      14.525  -9.592 -11.600  1.00  0.00           H  
ATOM   1539  HZ3 LYS A 502      15.030  -8.066 -11.071  1.00  0.00           H  
ATOM   1540  N   ALA A 503      12.863  -4.702  -4.532  1.00  0.00           N  
ATOM   1541  CA  ALA A 503      13.246  -3.342  -4.169  1.00  0.00           C  
ATOM   1542  C   ALA A 503      13.580  -3.227  -2.686  1.00  0.00           C  
ATOM   1543  O   ALA A 503      13.088  -4.003  -1.865  1.00  0.00           O  
ATOM   1544  CB  ALA A 503      12.128  -2.376  -4.529  1.00  0.00           C  
ATOM   1545  H   ALA A 503      12.010  -5.060  -4.209  1.00  0.00           H  
ATOM   1546  HA  ALA A 503      14.119  -3.074  -4.746  1.00  0.00           H  
ATOM   1547  HB1 ALA A 503      12.078  -2.265  -5.601  1.00  0.00           H  
ATOM   1548  HB2 ALA A 503      11.188  -2.762  -4.162  1.00  0.00           H  
ATOM   1549  HB3 ALA A 503      12.323  -1.415  -4.077  1.00  0.00           H  
ATOM   1550  N   SER A 504      14.413  -2.244  -2.350  1.00  0.00           N  
ATOM   1551  CA  SER A 504      14.816  -2.010  -0.967  1.00  0.00           C  
ATOM   1552  C   SER A 504      15.663  -0.744  -0.853  1.00  0.00           C  
ATOM   1553  O   SER A 504      16.652  -0.710  -0.120  1.00  0.00           O  
ATOM   1554  CB  SER A 504      15.597  -3.209  -0.425  1.00  0.00           C  
ATOM   1555  OG  SER A 504      16.475  -3.735  -1.406  1.00  0.00           O  
ATOM   1556  H   SER A 504      14.764  -1.658  -3.053  1.00  0.00           H  
ATOM   1557  HA  SER A 504      13.919  -1.881  -0.378  1.00  0.00           H  
ATOM   1558  HB2 SER A 504      16.177  -2.900   0.430  1.00  0.00           H  
ATOM   1559  HG  SER A 504      16.304  -4.673  -1.519  1.00  0.00           H  
ATOM   1560  N   SER A 505      15.268   0.296  -1.583  1.00  0.00           N  
ATOM   1561  CA  SER A 505      15.990   1.565  -1.562  1.00  0.00           C  
ATOM   1562  C   SER A 505      15.085   2.717  -1.988  1.00  0.00           C  
ATOM   1563  O   SER A 505      14.671   2.800  -3.145  1.00  0.00           O  
ATOM   1564  CB  SER A 505      17.212   1.495  -2.480  1.00  0.00           C  
ATOM   1565  OG  SER A 505      18.370   1.986  -1.827  1.00  0.00           O  
ATOM   1566  H   SER A 505      14.472   0.209  -2.147  1.00  0.00           H  
ATOM   1567  HA  SER A 505      16.321   1.740  -0.549  1.00  0.00           H  
ATOM   1568  HB2 SER A 505      17.384   0.469  -2.768  1.00  0.00           H  
ATOM   1569  HG  SER A 505      18.311   1.799  -0.886  1.00  0.00           H  
ATOM   1570  N   GLY A 506      14.783   3.606  -1.045  1.00  0.00           N  
ATOM   1571  CA  GLY A 506      13.931   4.743  -1.340  1.00  0.00           C  
ATOM   1572  C   GLY A 506      13.091   5.166  -0.150  1.00  0.00           C  
ATOM   1573  O   GLY A 506      13.538   5.087   0.994  1.00  0.00           O  
ATOM   1574  H   GLY A 506      15.144   3.489  -0.141  1.00  0.00           H  
ATOM   1575  HA2 GLY A 506      14.551   5.573  -1.643  1.00  0.00           H  
ATOM   1576  HA3 GLY A 506      13.273   4.482  -2.156  1.00  0.00           H  
ATOM   1577  N   LEU A 507      11.872   5.618  -0.425  1.00  0.00           N  
ATOM   1578  CA  LEU A 507      10.959   6.060   0.625  1.00  0.00           C  
ATOM   1579  C   LEU A 507       9.614   5.349   0.503  1.00  0.00           C  
ATOM   1580  O   LEU A 507       9.231   5.004  -0.635  1.00  0.00           O  
ATOM   1581  CB  LEU A 507      10.761   7.575   0.541  1.00  0.00           C  
ATOM   1582  CG  LEU A 507      10.376   8.270   1.845  1.00  0.00           C  
ATOM   1583  CD1 LEU A 507      10.649   9.762   1.740  1.00  0.00           C  
ATOM   1584  CD2 LEU A 507       8.912   8.019   2.174  1.00  0.00           C  
ATOM   1585  OXT LEU A 507       8.955   5.143   1.542  1.00  0.00           O  
ATOM   1586  H   LEU A 507      11.577   5.657  -1.358  1.00  0.00           H  
ATOM   1587  HA  LEU A 507      11.401   5.813   1.579  1.00  0.00           H  
ATOM   1588  HB2 LEU A 507      11.680   8.015   0.183  1.00  0.00           H  
ATOM   1589  HG  LEU A 507      10.977   7.873   2.651  1.00  0.00           H  
ATOM   1590 HD11 LEU A 507       9.805  10.310   2.130  1.00  0.00           H  
ATOM   1591 HD12 LEU A 507      11.533  10.006   2.311  1.00  0.00           H  
ATOM   1592 HD13 LEU A 507      10.804  10.027   0.705  1.00  0.00           H  
ATOM   1593 HD21 LEU A 507       8.479   7.375   1.423  1.00  0.00           H  
ATOM   1594 HD22 LEU A 507       8.836   7.545   3.142  1.00  0.00           H  
ATOM   1595 HD23 LEU A 507       8.380   8.960   2.191  1.00  0.00           H  
TER    1596      LEU A 507                                                      
ATOM   1597  N   ASN B 901      -6.087   7.975  11.957  1.00  0.00           N  
ATOM   1598  CA  ASN B 901      -6.905   7.087  11.091  1.00  0.00           C  
ATOM   1599  C   ASN B 901      -6.107   6.614   9.880  1.00  0.00           C  
ATOM   1600  O   ASN B 901      -5.221   7.317   9.395  1.00  0.00           O  
ATOM   1601  CB  ASN B 901      -8.146   7.857  10.637  1.00  0.00           C  
ATOM   1602  CG  ASN B 901      -9.329   7.644  11.562  1.00  0.00           C  
ATOM   1603  OD1 ASN B 901      -9.309   8.058  12.721  1.00  0.00           O  
ATOM   1604  ND2 ASN B 901     -10.368   6.994  11.050  1.00  0.00           N  
ATOM   1605  H1  ASN B 901      -6.095   7.626  12.937  1.00  0.00           H  
ATOM   1606  H2  ASN B 901      -6.470   8.942  11.944  1.00  0.00           H  
ATOM   1607  H3  ASN B 901      -5.104   8.000  11.617  1.00  0.00           H  
ATOM   1608  HA  ASN B 901      -7.211   6.228  11.669  1.00  0.00           H  
ATOM   1609  HB2 ASN B 901      -7.920   8.912  10.612  1.00  0.00           H  
ATOM   1610 HD21 ASN B 901     -10.314   6.694  10.119  1.00  0.00           H  
ATOM   1611 HD22 ASN B 901     -11.147   6.841  11.625  1.00  0.00           H  
ATOM   1612  N   ARG B 902      -6.428   5.417   9.398  1.00  0.00           N  
ATOM   1613  CA  ARG B 902      -5.740   4.850   8.244  1.00  0.00           C  
ATOM   1614  C   ARG B 902      -6.617   3.823   7.533  1.00  0.00           C  
ATOM   1615  O   ARG B 902      -6.749   2.684   7.984  1.00  0.00           O  
ATOM   1616  CB  ARG B 902      -4.423   4.202   8.678  1.00  0.00           C  
ATOM   1617  CG  ARG B 902      -4.557   3.311   9.900  1.00  0.00           C  
ATOM   1618  CD  ARG B 902      -3.893   3.934  11.117  1.00  0.00           C  
ATOM   1619  NE  ARG B 902      -2.440   3.798  11.077  1.00  0.00           N  
ATOM   1620  CZ  ARG B 902      -1.634   4.176  12.066  1.00  0.00           C  
ATOM   1621  NH1 ARG B 902      -2.138   4.709  13.170  1.00  0.00           N  
ATOM   1622  NH2 ARG B 902      -0.323   4.020  11.950  1.00  0.00           N  
ATOM   1623  H   ARG B 902      -7.144   4.904   9.829  1.00  0.00           H  
ATOM   1624  HA  ARG B 902      -5.526   5.655   7.558  1.00  0.00           H  
ATOM   1625  HB2 ARG B 902      -4.043   3.605   7.863  1.00  0.00           H  
ATOM   1626  HG2 ARG B 902      -5.605   3.159  10.112  1.00  0.00           H  
ATOM   1627  HD2 ARG B 902      -4.146   4.983  11.150  1.00  0.00           H  
ATOM   1628  HE  ARG B 902      -2.045   3.406  10.270  1.00  0.00           H  
ATOM   1629 HH11 ARG B 902      -3.126   4.829  13.264  1.00  0.00           H  
ATOM   1630 HH12 ARG B 902      -1.528   4.991  13.912  1.00  0.00           H  
ATOM   1631 HH21 ARG B 902       0.061   3.619  11.118  1.00  0.00           H  
ATOM   1632 HH22 ARG B 902       0.282   4.303  12.693  1.00  0.00           H  
ATOM   1633  N   LEU B 903      -7.214   4.231   6.418  1.00  0.00           N  
ATOM   1634  CA  LEU B 903      -8.074   3.345   5.645  1.00  0.00           C  
ATOM   1635  C   LEU B 903      -7.323   2.784   4.437  1.00  0.00           C  
ATOM   1636  O   LEU B 903      -6.440   1.940   4.588  1.00  0.00           O  
ATOM   1637  CB  LEU B 903      -9.343   4.085   5.197  1.00  0.00           C  
ATOM   1638  CG  LEU B 903     -10.210   4.665   6.323  1.00  0.00           C  
ATOM   1639  CD1 LEU B 903     -10.331   3.684   7.481  1.00  0.00           C  
ATOM   1640  CD2 LEU B 903      -9.641   5.993   6.804  1.00  0.00           C  
ATOM   1641  H   LEU B 903      -7.070   5.150   6.107  1.00  0.00           H  
ATOM   1642  HA  LEU B 903      -8.358   2.523   6.287  1.00  0.00           H  
ATOM   1643  HB2 LEU B 903      -9.046   4.896   4.547  1.00  0.00           H  
ATOM   1644  HG  LEU B 903     -11.204   4.847   5.941  1.00  0.00           H  
ATOM   1645 HD11 LEU B 903     -10.911   2.829   7.171  1.00  0.00           H  
ATOM   1646 HD12 LEU B 903      -9.345   3.359   7.783  1.00  0.00           H  
ATOM   1647 HD13 LEU B 903     -10.820   4.169   8.314  1.00  0.00           H  
ATOM   1648 HD21 LEU B 903      -8.870   5.809   7.538  1.00  0.00           H  
ATOM   1649 HD22 LEU B 903      -9.219   6.529   5.967  1.00  0.00           H  
ATOM   1650 HD23 LEU B 903     -10.428   6.582   7.249  1.00  0.00           H  
ATOM   1651  N   LEU B 904      -7.671   3.260   3.241  1.00  0.00           N  
ATOM   1652  CA  LEU B 904      -7.022   2.807   2.014  1.00  0.00           C  
ATOM   1653  C   LEU B 904      -7.523   3.604   0.813  1.00  0.00           C  
ATOM   1654  O   LEU B 904      -7.252   3.247  -0.335  1.00  0.00           O  
ATOM   1655  CB  LEU B 904      -7.278   1.312   1.789  1.00  0.00           C  
ATOM   1656  CG  LEU B 904      -6.054   0.402   1.950  1.00  0.00           C  
ATOM   1657  CD1 LEU B 904      -6.416  -1.036   1.617  1.00  0.00           C  
ATOM   1658  CD2 LEU B 904      -4.908   0.882   1.069  1.00  0.00           C  
ATOM   1659  H   LEU B 904      -8.377   3.936   3.182  1.00  0.00           H  
ATOM   1660  HA  LEU B 904      -5.960   2.970   2.121  1.00  0.00           H  
ATOM   1661  HB2 LEU B 904      -8.032   0.990   2.491  1.00  0.00           H  
ATOM   1662  HG  LEU B 904      -5.722   0.431   2.978  1.00  0.00           H  
ATOM   1663 HD11 LEU B 904      -6.152  -1.246   0.591  1.00  0.00           H  
ATOM   1664 HD12 LEU B 904      -5.876  -1.704   2.271  1.00  0.00           H  
ATOM   1665 HD13 LEU B 904      -7.478  -1.180   1.752  1.00  0.00           H  
ATOM   1666 HD21 LEU B 904      -4.415   1.718   1.545  1.00  0.00           H  
ATOM   1667 HD22 LEU B 904      -4.200   0.079   0.929  1.00  0.00           H  
ATOM   1668 HD23 LEU B 904      -5.296   1.192   0.110  1.00  0.00           H  
ATOM   1669  N   LEU B 905      -8.255   4.682   1.087  1.00  0.00           N  
ATOM   1670  CA  LEU B 905      -8.801   5.531   0.031  1.00  0.00           C  
ATOM   1671  C   LEU B 905      -9.575   4.696  -0.982  1.00  0.00           C  
ATOM   1672  O   LEU B 905     -10.325   3.796  -0.604  1.00  0.00           O  
ATOM   1673  CB  LEU B 905      -7.681   6.303  -0.667  1.00  0.00           C  
ATOM   1674  CG  LEU B 905      -8.078   7.681  -1.200  1.00  0.00           C  
ATOM   1675  CD1 LEU B 905      -8.431   8.617  -0.053  1.00  0.00           C  
ATOM   1676  CD2 LEU B 905      -6.957   8.267  -2.045  1.00  0.00           C  
ATOM   1677  H   LEU B 905      -8.437   4.911   2.022  1.00  0.00           H  
ATOM   1678  HA  LEU B 905      -9.479   6.236   0.490  1.00  0.00           H  
ATOM   1679  HB2 LEU B 905      -6.870   6.428   0.032  1.00  0.00           H  
ATOM   1680  HG  LEU B 905      -8.953   7.580  -1.826  1.00  0.00           H  
ATOM   1681 HD11 LEU B 905      -9.504   8.651   0.065  1.00  0.00           H  
ATOM   1682 HD12 LEU B 905      -7.979   8.255   0.859  1.00  0.00           H  
ATOM   1683 HD13 LEU B 905      -8.060   9.608  -0.269  1.00  0.00           H  
ATOM   1684 HD21 LEU B 905      -6.320   7.469  -2.398  1.00  0.00           H  
ATOM   1685 HD22 LEU B 905      -7.380   8.792  -2.889  1.00  0.00           H  
ATOM   1686 HD23 LEU B 905      -6.377   8.954  -1.447  1.00  0.00           H  
ATOM   1687  N   THR B 906      -9.383   4.990  -2.267  1.00  0.00           N  
ATOM   1688  CA  THR B 906     -10.055   4.254  -3.327  1.00  0.00           C  
ATOM   1689  C   THR B 906      -9.826   2.760  -3.150  1.00  0.00           C  
ATOM   1690  O   THR B 906      -8.798   2.234  -3.565  1.00  0.00           O  
ATOM   1691  CB  THR B 906      -9.545   4.690  -4.715  1.00  0.00           C  
ATOM   1692  OG1 THR B 906      -9.731   6.099  -4.887  1.00  0.00           O  
ATOM   1693  CG2 THR B 906     -10.269   3.943  -5.824  1.00  0.00           C  
ATOM   1694  H   THR B 906      -8.769   5.714  -2.507  1.00  0.00           H  
ATOM   1695  HA  THR B 906     -11.114   4.462  -3.266  1.00  0.00           H  
ATOM   1696  HB  THR B 906      -8.490   4.465  -4.781  1.00  0.00           H  
ATOM   1697  HG1 THR B 906      -9.329   6.378  -5.712  1.00  0.00           H  
ATOM   1698 HG21 THR B 906     -10.272   4.543  -6.722  1.00  0.00           H  
ATOM   1699 HG22 THR B 906     -11.286   3.744  -5.521  1.00  0.00           H  
ATOM   1700 HG23 THR B 906      -9.762   3.005  -6.020  1.00  0.00           H  
ATOM   1701  N   GLY B 907     -10.783   2.088  -2.511  1.00  0.00           N  
ATOM   1702  CA  GLY B 907     -10.660   0.661  -2.270  1.00  0.00           C  
ATOM   1703  C   GLY B 907     -11.780  -0.146  -2.899  1.00  0.00           C  
ATOM   1704  O   GLY B 907     -11.940  -0.081  -4.135  1.00  0.00           O  
ATOM   1705  OXT GLY B 907     -12.494  -0.847  -2.154  1.00  0.00           O  
ATOM   1706  H   GLY B 907     -11.573   2.569  -2.190  1.00  0.00           H  
ATOM   1707  HA2 GLY B 907      -9.719   0.322  -2.672  1.00  0.00           H  
ATOM   1708  HA3 GLY B 907     -10.664   0.488  -1.204  1.00  0.00           H  
TER    1709      GLY B 907                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   ASP A 393      20.764 -10.408   7.859  1.00  0.00           N  
ATOM      2  CA  ASP A 393      20.053  -9.782   9.002  1.00  0.00           C  
ATOM      3  C   ASP A 393      18.659  -9.311   8.592  1.00  0.00           C  
ATOM      4  O   ASP A 393      18.056  -9.861   7.673  1.00  0.00           O  
ATOM      5  CB  ASP A 393      20.887  -8.602   9.506  1.00  0.00           C  
ATOM      6  CG  ASP A 393      21.421  -7.748   8.375  1.00  0.00           C  
ATOM      7  OD1 ASP A 393      20.661  -6.900   7.860  1.00  0.00           O  
ATOM      8  OD2 ASP A 393      22.599  -7.926   8.002  1.00  0.00           O  
ATOM      9  H   ASP A 393      20.793 -11.441   7.977  1.00  0.00           H  
ATOM     10  HA  ASP A 393      19.958 -10.514   9.790  1.00  0.00           H  
ATOM     11  HB2 ASP A 393      20.272  -7.981  10.142  1.00  0.00           H  
ATOM     12  N   VAL A 394      18.156  -8.292   9.282  1.00  0.00           N  
ATOM     13  CA  VAL A 394      16.834  -7.746   8.993  1.00  0.00           C  
ATOM     14  C   VAL A 394      16.803  -7.064   7.627  1.00  0.00           C  
ATOM     15  O   VAL A 394      17.828  -6.965   6.952  1.00  0.00           O  
ATOM     16  CB  VAL A 394      16.399  -6.745  10.080  1.00  0.00           C  
ATOM     17  CG1 VAL A 394      15.918  -7.491  11.316  1.00  0.00           C  
ATOM     18  CG2 VAL A 394      17.543  -5.804  10.430  1.00  0.00           C  
ATOM     19  H   VAL A 394      18.686  -7.898  10.005  1.00  0.00           H  
ATOM     20  HA  VAL A 394      16.129  -8.566   8.989  1.00  0.00           H  
ATOM     21  HB  VAL A 394      15.577  -6.154   9.699  1.00  0.00           H  
ATOM     22 HG11 VAL A 394      15.931  -6.826  12.166  1.00  0.00           H  
ATOM     23 HG12 VAL A 394      14.911  -7.847  11.152  1.00  0.00           H  
ATOM     24 HG13 VAL A 394      16.570  -8.330  11.505  1.00  0.00           H  
ATOM     25 HG21 VAL A 394      17.674  -5.084   9.634  1.00  0.00           H  
ATOM     26 HG22 VAL A 394      17.315  -5.286  11.350  1.00  0.00           H  
ATOM     27 HG23 VAL A 394      18.454  -6.373  10.552  1.00  0.00           H  
ATOM     28  N   THR A 395      15.620  -6.599   7.222  1.00  0.00           N  
ATOM     29  CA  THR A 395      15.462  -5.932   5.932  1.00  0.00           C  
ATOM     30  C   THR A 395      16.400  -4.733   5.818  1.00  0.00           C  
ATOM     31  O   THR A 395      16.451  -3.889   6.711  1.00  0.00           O  
ATOM     32  CB  THR A 395      14.011  -5.462   5.706  1.00  0.00           C  
ATOM     33  OG1 THR A 395      13.265  -5.564   6.924  1.00  0.00           O  
ATOM     34  CG2 THR A 395      13.335  -6.289   4.620  1.00  0.00           C  
ATOM     35  H   THR A 395      14.838  -6.711   7.801  1.00  0.00           H  
ATOM     36  HA  THR A 395      15.710  -6.644   5.160  1.00  0.00           H  
ATOM     37  HB  THR A 395      14.028  -4.429   5.389  1.00  0.00           H  
ATOM     38  HG1 THR A 395      12.738  -6.366   6.910  1.00  0.00           H  
ATOM     39 HG21 THR A 395      14.031  -6.466   3.814  1.00  0.00           H  
ATOM     40 HG22 THR A 395      12.473  -5.756   4.240  1.00  0.00           H  
ATOM     41 HG23 THR A 395      13.017  -7.235   5.034  1.00  0.00           H  
ATOM     42  N   PRO A 396      17.168  -4.650   4.716  1.00  0.00           N  
ATOM     43  CA  PRO A 396      18.120  -3.557   4.490  1.00  0.00           C  
ATOM     44  C   PRO A 396      17.441  -2.223   4.195  1.00  0.00           C  
ATOM     45  O   PRO A 396      18.106  -1.259   3.814  1.00  0.00           O  
ATOM     46  CB  PRO A 396      18.928  -4.016   3.266  1.00  0.00           C  
ATOM     47  CG  PRO A 396      18.570  -5.450   3.058  1.00  0.00           C  
ATOM     48  CD  PRO A 396      17.186  -5.617   3.611  1.00  0.00           C  
ATOM     49  HA  PRO A 396      18.784  -3.438   5.332  1.00  0.00           H  
ATOM     50  HB2 PRO A 396      18.654  -3.417   2.409  1.00  0.00           H  
ATOM     51  HG2 PRO A 396      18.583  -5.684   2.003  1.00  0.00           H  
ATOM     52  HD2 PRO A 396      16.446  -5.368   2.865  1.00  0.00           H  
ATOM     53  N   LEU A 397      16.122  -2.159   4.373  1.00  0.00           N  
ATOM     54  CA  LEU A 397      15.388  -0.927   4.122  1.00  0.00           C  
ATOM     55  C   LEU A 397      13.968  -1.016   4.658  1.00  0.00           C  
ATOM     56  O   LEU A 397      13.330  -2.066   4.592  1.00  0.00           O  
ATOM     57  CB  LEU A 397      15.362  -0.601   2.632  1.00  0.00           C  
ATOM     58  CG  LEU A 397      14.911   0.821   2.313  1.00  0.00           C  
ATOM     59  CD1 LEU A 397      15.934   1.829   2.805  1.00  0.00           C  
ATOM     60  CD2 LEU A 397      14.669   0.987   0.821  1.00  0.00           C  
ATOM     61  H   LEU A 397      15.635  -2.951   4.685  1.00  0.00           H  
ATOM     62  HA  LEU A 397      15.896  -0.128   4.639  1.00  0.00           H  
ATOM     63  HB2 LEU A 397      16.356  -0.745   2.233  1.00  0.00           H  
ATOM     64  HG  LEU A 397      13.985   1.014   2.831  1.00  0.00           H  
ATOM     65 HD11 LEU A 397      16.895   1.350   2.900  1.00  0.00           H  
ATOM     66 HD12 LEU A 397      16.004   2.644   2.101  1.00  0.00           H  
ATOM     67 HD13 LEU A 397      15.624   2.212   3.767  1.00  0.00           H  
ATOM     68 HD21 LEU A 397      15.156   1.886   0.474  1.00  0.00           H  
ATOM     69 HD22 LEU A 397      15.070   0.134   0.294  1.00  0.00           H  
ATOM     70 HD23 LEU A 397      13.607   1.058   0.634  1.00  0.00           H  
ATOM     71  N   SER A 398      13.482   0.099   5.188  1.00  0.00           N  
ATOM     72  CA  SER A 398      12.139   0.160   5.740  1.00  0.00           C  
ATOM     73  C   SER A 398      11.094  -0.028   4.653  1.00  0.00           C  
ATOM     74  O   SER A 398      10.991   0.784   3.746  1.00  0.00           O  
ATOM     75  CB  SER A 398      11.918   1.497   6.448  1.00  0.00           C  
ATOM     76  OG  SER A 398      10.603   1.981   6.228  1.00  0.00           O  
ATOM     77  H   SER A 398      14.043   0.902   5.209  1.00  0.00           H  
ATOM     78  HA  SER A 398      12.039  -0.637   6.458  1.00  0.00           H  
ATOM     79  HB2 SER A 398      12.067   1.369   7.509  1.00  0.00           H  
ATOM     80  HG  SER A 398      10.228   2.277   7.060  1.00  0.00           H  
ATOM     81  N   LEU A 399      10.316  -1.099   4.763  1.00  0.00           N  
ATOM     82  CA  LEU A 399       9.271  -1.390   3.792  1.00  0.00           C  
ATOM     83  C   LEU A 399       7.910  -0.997   4.347  1.00  0.00           C  
ATOM     84  O   LEU A 399       7.640  -1.160   5.538  1.00  0.00           O  
ATOM     85  CB  LEU A 399       9.263  -2.874   3.425  1.00  0.00           C  
ATOM     86  CG  LEU A 399       9.834  -3.207   2.049  1.00  0.00           C  
ATOM     87  CD1 LEU A 399      11.347  -3.297   2.118  1.00  0.00           C  
ATOM     88  CD2 LEU A 399       9.253  -4.512   1.539  1.00  0.00           C  
ATOM     89  H   LEU A 399      10.447  -1.703   5.511  1.00  0.00           H  
ATOM     90  HA  LEU A 399       9.470  -0.806   2.910  1.00  0.00           H  
ATOM     91  HB2 LEU A 399       9.836  -3.410   4.166  1.00  0.00           H  
ATOM     92  HG  LEU A 399       9.568  -2.419   1.350  1.00  0.00           H  
ATOM     93 HD11 LEU A 399      11.745  -2.350   2.453  1.00  0.00           H  
ATOM     94 HD12 LEU A 399      11.631  -4.073   2.813  1.00  0.00           H  
ATOM     95 HD13 LEU A 399      11.740  -3.527   1.139  1.00  0.00           H  
ATOM     96 HD21 LEU A 399       8.592  -4.313   0.708  1.00  0.00           H  
ATOM     97 HD22 LEU A 399      10.054  -5.158   1.215  1.00  0.00           H  
ATOM     98 HD23 LEU A 399       8.701  -4.994   2.332  1.00  0.00           H  
ATOM     99  N   GLY A 400       7.069  -0.452   3.480  1.00  0.00           N  
ATOM    100  CA  GLY A 400       5.754  -0.010   3.903  1.00  0.00           C  
ATOM    101  C   GLY A 400       4.820   0.269   2.742  1.00  0.00           C  
ATOM    102  O   GLY A 400       5.247   0.305   1.593  1.00  0.00           O  
ATOM    103  H   GLY A 400       7.354  -0.332   2.549  1.00  0.00           H  
ATOM    104  HA2 GLY A 400       5.315  -0.773   4.528  1.00  0.00           H  
ATOM    105  HA3 GLY A 400       5.866   0.893   4.483  1.00  0.00           H  
ATOM    106  N   ILE A 401       3.538   0.463   3.047  1.00  0.00           N  
ATOM    107  CA  ILE A 401       2.537   0.753   2.020  1.00  0.00           C  
ATOM    108  C   ILE A 401       1.888   2.113   2.254  1.00  0.00           C  
ATOM    109  O   ILE A 401       2.043   2.703   3.314  1.00  0.00           O  
ATOM    110  CB  ILE A 401       1.440  -0.327   1.958  1.00  0.00           C  
ATOM    111  CG1 ILE A 401       0.979  -0.702   3.367  1.00  0.00           C  
ATOM    112  CG2 ILE A 401       1.945  -1.553   1.216  1.00  0.00           C  
ATOM    113  CD1 ILE A 401      -0.478  -1.102   3.440  1.00  0.00           C  
ATOM    114  H   ILE A 401       3.261   0.418   3.987  1.00  0.00           H  
ATOM    115  HA  ILE A 401       3.048   0.782   1.065  1.00  0.00           H  
ATOM    116  HB  ILE A 401       0.602   0.075   1.408  1.00  0.00           H  
ATOM    117 HG12 ILE A 401       1.569  -1.532   3.721  1.00  0.00           H  
ATOM    118 HG21 ILE A 401       1.567  -1.543   0.204  1.00  0.00           H  
ATOM    119 HG22 ILE A 401       3.025  -1.542   1.196  1.00  0.00           H  
ATOM    120 HG23 ILE A 401       1.604  -2.443   1.719  1.00  0.00           H  
ATOM    121 HD11 ILE A 401      -0.894  -1.132   2.443  1.00  0.00           H  
ATOM    122 HD12 ILE A 401      -0.562  -2.078   3.894  1.00  0.00           H  
ATOM    123 HD13 ILE A 401      -1.021  -0.381   4.034  1.00  0.00           H  
ATOM    124  N   GLU A 402       1.159   2.610   1.258  1.00  0.00           N  
ATOM    125  CA  GLU A 402       0.503   3.887   1.354  1.00  0.00           C  
ATOM    126  C   GLU A 402      -0.986   3.680   1.516  1.00  0.00           C  
ATOM    127  O   GLU A 402      -1.612   2.974   0.722  1.00  0.00           O  
ATOM    128  CB  GLU A 402       0.795   4.721   0.099  1.00  0.00           C  
ATOM    129  CG  GLU A 402      -0.304   5.710  -0.260  1.00  0.00           C  
ATOM    130  CD  GLU A 402      -1.012   5.356  -1.552  1.00  0.00           C  
ATOM    131  OE1 GLU A 402      -1.831   4.413  -1.542  1.00  0.00           O  
ATOM    132  OE2 GLU A 402      -0.747   6.022  -2.576  1.00  0.00           O  
ATOM    133  H   GLU A 402       1.049   2.104   0.440  1.00  0.00           H  
ATOM    134  HA  GLU A 402       0.886   4.401   2.222  1.00  0.00           H  
ATOM    135  HB2 GLU A 402       1.709   5.274   0.256  1.00  0.00           H  
ATOM    136  HG2 GLU A 402      -1.032   5.727   0.538  1.00  0.00           H  
ATOM    137  N   THR A 403      -1.554   4.291   2.540  1.00  0.00           N  
ATOM    138  CA  THR A 403      -2.970   4.157   2.779  1.00  0.00           C  
ATOM    139  C   THR A 403      -3.695   5.419   2.339  1.00  0.00           C  
ATOM    140  O   THR A 403      -3.065   6.460   2.146  1.00  0.00           O  
ATOM    141  CB  THR A 403      -3.282   3.873   4.261  1.00  0.00           C  
ATOM    142  OG1 THR A 403      -2.543   4.769   5.099  1.00  0.00           O  
ATOM    143  CG2 THR A 403      -2.938   2.436   4.621  1.00  0.00           C  
ATOM    144  H   THR A 403      -1.008   4.841   3.141  1.00  0.00           H  
ATOM    145  HA  THR A 403      -3.310   3.319   2.185  1.00  0.00           H  
ATOM    146  HB  THR A 403      -4.339   4.026   4.426  1.00  0.00           H  
ATOM    147  HG1 THR A 403      -3.057   5.566   5.250  1.00  0.00           H  
ATOM    148 HG21 THR A 403      -1.929   2.393   5.005  1.00  0.00           H  
ATOM    149 HG22 THR A 403      -3.015   1.816   3.741  1.00  0.00           H  
ATOM    150 HG23 THR A 403      -3.626   2.079   5.375  1.00  0.00           H  
ATOM    151  N   MET A 404      -5.011   5.322   2.165  1.00  0.00           N  
ATOM    152  CA  MET A 404      -5.816   6.457   1.726  1.00  0.00           C  
ATOM    153  C   MET A 404      -5.430   6.856   0.304  1.00  0.00           C  
ATOM    154  O   MET A 404      -6.135   6.536  -0.652  1.00  0.00           O  
ATOM    155  CB  MET A 404      -5.648   7.650   2.673  1.00  0.00           C  
ATOM    156  CG  MET A 404      -6.693   8.735   2.474  1.00  0.00           C  
ATOM    157  SD  MET A 404      -7.313   9.398   4.032  1.00  0.00           S  
ATOM    158  CE  MET A 404      -8.755   8.366   4.290  1.00  0.00           C  
ATOM    159  H   MET A 404      -5.450   4.460   2.326  1.00  0.00           H  
ATOM    160  HA  MET A 404      -6.851   6.148   1.730  1.00  0.00           H  
ATOM    161  HB2 MET A 404      -5.714   7.299   3.692  1.00  0.00           H  
ATOM    162  HG2 MET A 404      -6.252   9.542   1.907  1.00  0.00           H  
ATOM    163  HE1 MET A 404      -8.966   8.300   5.347  1.00  0.00           H  
ATOM    164  HE2 MET A 404      -9.603   8.797   3.779  1.00  0.00           H  
ATOM    165  HE3 MET A 404      -8.564   7.377   3.900  1.00  0.00           H  
ATOM    166  N   GLY A 405      -4.304   7.546   0.171  1.00  0.00           N  
ATOM    167  CA  GLY A 405      -3.843   7.964  -1.137  1.00  0.00           C  
ATOM    168  C   GLY A 405      -2.774   9.036  -1.067  1.00  0.00           C  
ATOM    169  O   GLY A 405      -3.062  10.216  -1.269  1.00  0.00           O  
ATOM    170  H   GLY A 405      -3.778   7.769   0.967  1.00  0.00           H  
ATOM    171  HA2 GLY A 405      -3.442   7.107  -1.656  1.00  0.00           H  
ATOM    172  HA3 GLY A 405      -4.684   8.348  -1.696  1.00  0.00           H  
ATOM    173  N   GLY A 406      -1.536   8.631  -0.793  1.00  0.00           N  
ATOM    174  CA  GLY A 406      -0.452   9.602  -0.724  1.00  0.00           C  
ATOM    175  C   GLY A 406       0.345   9.547   0.569  1.00  0.00           C  
ATOM    176  O   GLY A 406       1.451  10.086   0.639  1.00  0.00           O  
ATOM    177  H   GLY A 406      -1.357   7.668  -0.652  1.00  0.00           H  
ATOM    178  HA2 GLY A 406       0.222   9.423  -1.548  1.00  0.00           H  
ATOM    179  HA3 GLY A 406      -0.871  10.592  -0.830  1.00  0.00           H  
ATOM    180  N   VAL A 407      -0.201   8.895   1.590  1.00  0.00           N  
ATOM    181  CA  VAL A 407       0.489   8.776   2.873  1.00  0.00           C  
ATOM    182  C   VAL A 407       1.074   7.380   3.006  1.00  0.00           C  
ATOM    183  O   VAL A 407       0.572   6.448   2.397  1.00  0.00           O  
ATOM    184  CB  VAL A 407      -0.459   9.052   4.056  1.00  0.00           C  
ATOM    185  CG1 VAL A 407       0.329   9.215   5.349  1.00  0.00           C  
ATOM    186  CG2 VAL A 407      -1.305  10.287   3.782  1.00  0.00           C  
ATOM    187  H   VAL A 407      -1.081   8.478   1.478  1.00  0.00           H  
ATOM    188  HA  VAL A 407       1.291   9.500   2.895  1.00  0.00           H  
ATOM    189  HB  VAL A 407      -1.122   8.206   4.169  1.00  0.00           H  
ATOM    190 HG11 VAL A 407      -0.299   9.670   6.099  1.00  0.00           H  
ATOM    191 HG12 VAL A 407       0.657   8.245   5.694  1.00  0.00           H  
ATOM    192 HG13 VAL A 407       1.189   9.843   5.169  1.00  0.00           H  
ATOM    193 HG21 VAL A 407      -2.084  10.040   3.076  1.00  0.00           H  
ATOM    194 HG22 VAL A 407      -1.750  10.631   4.703  1.00  0.00           H  
ATOM    195 HG23 VAL A 407      -0.680  11.066   3.371  1.00  0.00           H  
ATOM    196  N   MET A 408       2.145   7.232   3.778  1.00  0.00           N  
ATOM    197  CA  MET A 408       2.782   5.925   3.923  1.00  0.00           C  
ATOM    198  C   MET A 408       2.430   5.251   5.242  1.00  0.00           C  
ATOM    199  O   MET A 408       1.922   5.872   6.176  1.00  0.00           O  
ATOM    200  CB  MET A 408       4.309   6.054   3.790  1.00  0.00           C  
ATOM    201  CG  MET A 408       4.989   6.608   5.040  1.00  0.00           C  
ATOM    202  SD  MET A 408       5.207   5.388   6.357  1.00  0.00           S  
ATOM    203  CE  MET A 408       5.807   3.968   5.444  1.00  0.00           C  
ATOM    204  H   MET A 408       2.527   8.011   4.234  1.00  0.00           H  
ATOM    205  HA  MET A 408       2.424   5.302   3.118  1.00  0.00           H  
ATOM    206  HB2 MET A 408       4.741   5.079   3.558  1.00  0.00           H  
ATOM    207  HG2 MET A 408       5.965   6.987   4.763  1.00  0.00           H  
ATOM    208  HE1 MET A 408       6.496   3.409   6.060  1.00  0.00           H  
ATOM    209  HE2 MET A 408       4.975   3.337   5.172  1.00  0.00           H  
ATOM    210  HE3 MET A 408       6.311   4.301   4.552  1.00  0.00           H  
ATOM    211  N   THR A 409       2.725   3.964   5.281  1.00  0.00           N  
ATOM    212  CA  THR A 409       2.489   3.113   6.438  1.00  0.00           C  
ATOM    213  C   THR A 409       3.554   2.029   6.443  1.00  0.00           C  
ATOM    214  O   THR A 409       3.995   1.605   5.381  1.00  0.00           O  
ATOM    215  CB  THR A 409       1.088   2.469   6.385  1.00  0.00           C  
ATOM    216  OG1 THR A 409       0.092   3.483   6.207  1.00  0.00           O  
ATOM    217  CG2 THR A 409       0.797   1.684   7.656  1.00  0.00           C  
ATOM    218  H   THR A 409       3.139   3.561   4.486  1.00  0.00           H  
ATOM    219  HA  THR A 409       2.574   3.712   7.333  1.00  0.00           H  
ATOM    220  HB  THR A 409       1.053   1.791   5.546  1.00  0.00           H  
ATOM    221  HG1 THR A 409      -0.771   3.073   6.120  1.00  0.00           H  
ATOM    222 HG21 THR A 409       0.653   2.370   8.477  1.00  0.00           H  
ATOM    223 HG22 THR A 409       1.629   1.030   7.874  1.00  0.00           H  
ATOM    224 HG23 THR A 409      -0.099   1.095   7.519  1.00  0.00           H  
ATOM    225  N   THR A 410       4.007   1.605   7.613  1.00  0.00           N  
ATOM    226  CA  THR A 410       5.066   0.604   7.667  1.00  0.00           C  
ATOM    227  C   THR A 410       4.550  -0.784   8.014  1.00  0.00           C  
ATOM    228  O   THR A 410       3.847  -0.976   9.006  1.00  0.00           O  
ATOM    229  CB  THR A 410       6.152   0.991   8.683  1.00  0.00           C  
ATOM    230  OG1 THR A 410       5.559   1.647   9.812  1.00  0.00           O  
ATOM    231  CG2 THR A 410       7.191   1.903   8.045  1.00  0.00           C  
ATOM    232  H   THR A 410       3.654   1.990   8.442  1.00  0.00           H  
ATOM    233  HA  THR A 410       5.527   0.564   6.692  1.00  0.00           H  
ATOM    234  HB  THR A 410       6.642   0.090   9.016  1.00  0.00           H  
ATOM    235  HG1 THR A 410       4.759   1.182  10.068  1.00  0.00           H  
ATOM    236 HG21 THR A 410       6.904   2.119   7.027  1.00  0.00           H  
ATOM    237 HG22 THR A 410       8.153   1.410   8.051  1.00  0.00           H  
ATOM    238 HG23 THR A 410       7.254   2.825   8.604  1.00  0.00           H  
ATOM    239  N   LEU A 411       4.928  -1.754   7.184  1.00  0.00           N  
ATOM    240  CA  LEU A 411       4.535  -3.139   7.388  1.00  0.00           C  
ATOM    241  C   LEU A 411       5.771  -4.007   7.633  1.00  0.00           C  
ATOM    242  O   LEU A 411       5.747  -4.919   8.459  1.00  0.00           O  
ATOM    243  CB  LEU A 411       3.754  -3.655   6.177  1.00  0.00           C  
ATOM    244  CG  LEU A 411       2.227  -3.656   6.322  1.00  0.00           C  
ATOM    245  CD1 LEU A 411       1.790  -4.545   7.474  1.00  0.00           C  
ATOM    246  CD2 LEU A 411       1.693  -2.243   6.508  1.00  0.00           C  
ATOM    247  H   LEU A 411       5.501  -1.529   6.417  1.00  0.00           H  
ATOM    248  HA  LEU A 411       3.901  -3.181   8.262  1.00  0.00           H  
ATOM    249  HB2 LEU A 411       4.012  -3.041   5.325  1.00  0.00           H  
ATOM    250  HG  LEU A 411       1.794  -4.054   5.418  1.00  0.00           H  
ATOM    251 HD11 LEU A 411       2.560  -5.274   7.677  1.00  0.00           H  
ATOM    252 HD12 LEU A 411       1.623  -3.942   8.353  1.00  0.00           H  
ATOM    253 HD13 LEU A 411       0.874  -5.054   7.207  1.00  0.00           H  
ATOM    254 HD21 LEU A 411       0.665  -2.204   6.174  1.00  0.00           H  
ATOM    255 HD22 LEU A 411       1.744  -1.974   7.552  1.00  0.00           H  
ATOM    256 HD23 LEU A 411       2.287  -1.554   5.927  1.00  0.00           H  
ATOM    257  N   ILE A 412       6.856  -3.704   6.915  1.00  0.00           N  
ATOM    258  CA  ILE A 412       8.111  -4.444   7.059  1.00  0.00           C  
ATOM    259  C   ILE A 412       9.313  -3.494   7.042  1.00  0.00           C  
ATOM    260  O   ILE A 412      10.178  -3.579   6.171  1.00  0.00           O  
ATOM    261  CB  ILE A 412       8.285  -5.514   5.954  1.00  0.00           C  
ATOM    262  CG1 ILE A 412       7.009  -6.348   5.809  1.00  0.00           C  
ATOM    263  CG2 ILE A 412       9.471  -6.413   6.271  1.00  0.00           C  
ATOM    264  CD1 ILE A 412       6.948  -7.147   4.524  1.00  0.00           C  
ATOM    265  H   ILE A 412       6.813  -2.959   6.280  1.00  0.00           H  
ATOM    266  HA  ILE A 412       8.084  -4.948   8.014  1.00  0.00           H  
ATOM    267  HB  ILE A 412       8.487  -5.016   5.017  1.00  0.00           H  
ATOM    268 HG12 ILE A 412       6.944  -7.042   6.633  1.00  0.00           H  
ATOM    269 HG21 ILE A 412       9.335  -7.372   5.794  1.00  0.00           H  
ATOM    270 HG22 ILE A 412      10.377  -5.955   5.904  1.00  0.00           H  
ATOM    271 HG23 ILE A 412       9.544  -6.549   7.340  1.00  0.00           H  
ATOM    272 HD11 ILE A 412       7.491  -8.072   4.649  1.00  0.00           H  
ATOM    273 HD12 ILE A 412       5.917  -7.366   4.285  1.00  0.00           H  
ATOM    274 HD13 ILE A 412       7.391  -6.575   3.721  1.00  0.00           H  
ATOM    275  N   ALA A 413       9.357  -2.587   8.018  1.00  0.00           N  
ATOM    276  CA  ALA A 413      10.444  -1.612   8.131  1.00  0.00           C  
ATOM    277  C   ALA A 413      11.802  -2.289   8.257  1.00  0.00           C  
ATOM    278  O   ALA A 413      11.886  -3.485   8.529  1.00  0.00           O  
ATOM    279  CB  ALA A 413      10.201  -0.704   9.327  1.00  0.00           C  
ATOM    280  H   ALA A 413       8.637  -2.572   8.682  1.00  0.00           H  
ATOM    281  HA  ALA A 413      10.446  -0.999   7.246  1.00  0.00           H  
ATOM    282  HB1 ALA A 413       9.275  -0.164   9.187  1.00  0.00           H  
ATOM    283  HB2 ALA A 413      10.137  -1.301  10.225  1.00  0.00           H  
ATOM    284  HB3 ALA A 413      11.017  -0.002   9.418  1.00  0.00           H  
ATOM    285  N   LYS A 414      12.865  -1.508   8.048  1.00  0.00           N  
ATOM    286  CA  LYS A 414      14.234  -2.015   8.135  1.00  0.00           C  
ATOM    287  C   LYS A 414      14.414  -2.972   9.304  1.00  0.00           C  
ATOM    288  O   LYS A 414      15.001  -4.046   9.172  1.00  0.00           O  
ATOM    289  CB  LYS A 414      15.202  -0.845   8.294  1.00  0.00           C  
ATOM    290  CG  LYS A 414      16.362  -0.868   7.318  1.00  0.00           C  
ATOM    291  CD  LYS A 414      16.722   0.536   6.873  1.00  0.00           C  
ATOM    292  CE  LYS A 414      18.144   0.894   7.272  1.00  0.00           C  
ATOM    293  NZ  LYS A 414      18.689   2.012   6.454  1.00  0.00           N  
ATOM    294  H   LYS A 414      12.723  -0.556   7.816  1.00  0.00           H  
ATOM    295  HA  LYS A 414      14.453  -2.532   7.233  1.00  0.00           H  
ATOM    296  HB2 LYS A 414      14.659   0.077   8.149  1.00  0.00           H  
ATOM    297  HG2 LYS A 414      17.218  -1.317   7.799  1.00  0.00           H  
ATOM    298  HD2 LYS A 414      16.628   0.601   5.798  1.00  0.00           H  
ATOM    299  HE2 LYS A 414      18.149   1.185   8.312  1.00  0.00           H  
ATOM    300  HZ1 LYS A 414      18.501   2.922   6.920  1.00  0.00           H  
ATOM    301  HZ2 LYS A 414      18.244   2.019   5.514  1.00  0.00           H  
ATOM    302  HZ3 LYS A 414      19.717   1.901   6.335  1.00  0.00           H  
ATOM    303  N   ASN A 415      13.919  -2.543  10.441  1.00  0.00           N  
ATOM    304  CA  ASN A 415      14.018  -3.310  11.683  1.00  0.00           C  
ATOM    305  C   ASN A 415      13.393  -4.701  11.562  1.00  0.00           C  
ATOM    306  O   ASN A 415      13.856  -5.648  12.195  1.00  0.00           O  
ATOM    307  CB  ASN A 415      13.358  -2.544  12.831  1.00  0.00           C  
ATOM    308  CG  ASN A 415      13.905  -2.949  14.186  1.00  0.00           C  
ATOM    309  OD1 ASN A 415      15.033  -3.431  14.294  1.00  0.00           O  
ATOM    310  ND2 ASN A 415      13.108  -2.754  15.230  1.00  0.00           N  
ATOM    311  H   ASN A 415      13.489  -1.669  10.448  1.00  0.00           H  
ATOM    312  HA  ASN A 415      15.068  -3.428  11.907  1.00  0.00           H  
ATOM    313  HB2 ASN A 415      13.531  -1.486  12.695  1.00  0.00           H  
ATOM    314 HD21 ASN A 415      12.222  -2.364  15.071  1.00  0.00           H  
ATOM    315 HD22 ASN A 415      13.437  -3.008  16.117  1.00  0.00           H  
ATOM    316  N   THR A 416      12.342  -4.820  10.759  1.00  0.00           N  
ATOM    317  CA  THR A 416      11.668  -6.102  10.573  1.00  0.00           C  
ATOM    318  C   THR A 416      12.625  -7.137   9.989  1.00  0.00           C  
ATOM    319  O   THR A 416      13.536  -6.794   9.238  1.00  0.00           O  
ATOM    320  CB  THR A 416      10.445  -5.970   9.643  1.00  0.00           C  
ATOM    321  OG1 THR A 416       9.656  -4.838  10.025  1.00  0.00           O  
ATOM    322  CG2 THR A 416       9.588  -7.228   9.690  1.00  0.00           C  
ATOM    323  H   THR A 416      12.011  -4.031  10.285  1.00  0.00           H  
ATOM    324  HA  THR A 416      11.327  -6.444  11.539  1.00  0.00           H  
ATOM    325  HB  THR A 416      10.796  -5.830   8.631  1.00  0.00           H  
ATOM    326  HG1 THR A 416       8.733  -5.006   9.821  1.00  0.00           H  
ATOM    327 HG21 THR A 416       8.553  -6.962   9.539  1.00  0.00           H  
ATOM    328 HG22 THR A 416       9.702  -7.706  10.651  1.00  0.00           H  
ATOM    329 HG23 THR A 416       9.903  -7.906   8.910  1.00  0.00           H  
ATOM    330  N   THR A 417      12.415  -8.404  10.336  1.00  0.00           N  
ATOM    331  CA  THR A 417      13.264  -9.480   9.839  1.00  0.00           C  
ATOM    332  C   THR A 417      12.912  -9.826   8.396  1.00  0.00           C  
ATOM    333  O   THR A 417      11.777  -9.629   7.964  1.00  0.00           O  
ATOM    334  CB  THR A 417      13.136 -10.743  10.710  1.00  0.00           C  
ATOM    335  OG1 THR A 417      14.008 -11.767  10.222  1.00  0.00           O  
ATOM    336  CG2 THR A 417      11.702 -11.250  10.719  1.00  0.00           C  
ATOM    337  H   THR A 417      11.670  -8.620  10.935  1.00  0.00           H  
ATOM    338  HA  THR A 417      14.289  -9.142   9.879  1.00  0.00           H  
ATOM    339  HB  THR A 417      13.419 -10.493  11.722  1.00  0.00           H  
ATOM    340  HG1 THR A 417      14.706 -11.371   9.696  1.00  0.00           H  
ATOM    341 HG21 THR A 417      11.168 -10.805  11.545  1.00  0.00           H  
ATOM    342 HG22 THR A 417      11.700 -12.324  10.825  1.00  0.00           H  
ATOM    343 HG23 THR A 417      11.219 -10.980   9.791  1.00  0.00           H  
ATOM    344  N   ILE A 418      13.891 -10.336   7.653  1.00  0.00           N  
ATOM    345  CA  ILE A 418      13.670 -10.697   6.257  1.00  0.00           C  
ATOM    346  C   ILE A 418      12.520 -11.702   6.118  1.00  0.00           C  
ATOM    347  O   ILE A 418      11.544 -11.426   5.425  1.00  0.00           O  
ATOM    348  CB  ILE A 418      14.946 -11.269   5.602  1.00  0.00           C  
ATOM    349  CG1 ILE A 418      16.038 -10.197   5.533  1.00  0.00           C  
ATOM    350  CG2 ILE A 418      14.633 -11.808   4.213  1.00  0.00           C  
ATOM    351  CD1 ILE A 418      15.736  -9.072   4.565  1.00  0.00           C  
ATOM    352  H   ILE A 418      14.777 -10.467   8.049  1.00  0.00           H  
ATOM    353  HA  ILE A 418      13.397  -9.795   5.729  1.00  0.00           H  
ATOM    354  HB  ILE A 418      15.297 -12.090   6.207  1.00  0.00           H  
ATOM    355 HG12 ILE A 418      16.167  -9.762   6.513  1.00  0.00           H  
ATOM    356 HG21 ILE A 418      14.448 -10.982   3.541  1.00  0.00           H  
ATOM    357 HG22 ILE A 418      15.473 -12.384   3.853  1.00  0.00           H  
ATOM    358 HG23 ILE A 418      13.757 -12.437   4.261  1.00  0.00           H  
ATOM    359 HD11 ILE A 418      15.685  -9.465   3.562  1.00  0.00           H  
ATOM    360 HD12 ILE A 418      14.791  -8.619   4.825  1.00  0.00           H  
ATOM    361 HD13 ILE A 418      16.518  -8.329   4.621  1.00  0.00           H  
ATOM    362  N   PRO A 419      12.601 -12.881   6.777  1.00  0.00           N  
ATOM    363  CA  PRO A 419      11.540 -13.889   6.704  1.00  0.00           C  
ATOM    364  C   PRO A 419      10.286 -13.431   7.436  1.00  0.00           C  
ATOM    365  O   PRO A 419      10.030 -13.844   8.568  1.00  0.00           O  
ATOM    366  CB  PRO A 419      12.143 -15.123   7.395  1.00  0.00           C  
ATOM    367  CG  PRO A 419      13.595 -14.819   7.567  1.00  0.00           C  
ATOM    368  CD  PRO A 419      13.701 -13.325   7.644  1.00  0.00           C  
ATOM    369  HA  PRO A 419      11.290 -14.128   5.680  1.00  0.00           H  
ATOM    370  HB2 PRO A 419      11.658 -15.275   8.348  1.00  0.00           H  
ATOM    371  HG2 PRO A 419      13.958 -15.268   8.480  1.00  0.00           H  
ATOM    372  HD2 PRO A 419      13.557 -12.987   8.659  1.00  0.00           H  
ATOM    373  N   THR A 420       9.515 -12.560   6.793  1.00  0.00           N  
ATOM    374  CA  THR A 420       8.300 -12.032   7.398  1.00  0.00           C  
ATOM    375  C   THR A 420       7.120 -12.061   6.431  1.00  0.00           C  
ATOM    376  O   THR A 420       7.293 -12.126   5.213  1.00  0.00           O  
ATOM    377  CB  THR A 420       8.509 -10.589   7.888  1.00  0.00           C  
ATOM    378  OG1 THR A 420       7.324 -10.112   8.537  1.00  0.00           O  
ATOM    379  CG2 THR A 420       8.861  -9.673   6.728  1.00  0.00           C  
ATOM    380  H   THR A 420       9.776 -12.257   5.898  1.00  0.00           H  
ATOM    381  HA  THR A 420       8.065 -12.645   8.256  1.00  0.00           H  
ATOM    382  HB  THR A 420       9.325 -10.579   8.595  1.00  0.00           H  
ATOM    383  HG1 THR A 420       7.412 -10.223   9.486  1.00  0.00           H  
ATOM    384 HG21 THR A 420       8.313  -8.747   6.820  1.00  0.00           H  
ATOM    385 HG22 THR A 420       8.599 -10.155   5.797  1.00  0.00           H  
ATOM    386 HG23 THR A 420       9.921  -9.467   6.739  1.00  0.00           H  
ATOM    387  N   LYS A 421       5.923 -12.002   6.999  1.00  0.00           N  
ATOM    388  CA  LYS A 421       4.683 -12.009   6.236  1.00  0.00           C  
ATOM    389  C   LYS A 421       3.539 -11.588   7.150  1.00  0.00           C  
ATOM    390  O   LYS A 421       3.499 -11.993   8.313  1.00  0.00           O  
ATOM    391  CB  LYS A 421       4.421 -13.400   5.653  1.00  0.00           C  
ATOM    392  CG  LYS A 421       3.022 -13.574   5.087  1.00  0.00           C  
ATOM    393  CD  LYS A 421       2.734 -15.028   4.753  1.00  0.00           C  
ATOM    394  CE  LYS A 421       1.458 -15.510   5.425  1.00  0.00           C  
ATOM    395  NZ  LYS A 421       0.553 -16.206   4.468  1.00  0.00           N  
ATOM    396  H   LYS A 421       5.868 -11.945   7.974  1.00  0.00           H  
ATOM    397  HA  LYS A 421       4.776 -11.292   5.433  1.00  0.00           H  
ATOM    398  HB2 LYS A 421       5.131 -13.584   4.860  1.00  0.00           H  
ATOM    399  HG2 LYS A 421       2.304 -13.233   5.818  1.00  0.00           H  
ATOM    400  HD2 LYS A 421       2.626 -15.128   3.684  1.00  0.00           H  
ATOM    401  HE2 LYS A 421       1.720 -16.194   6.219  1.00  0.00           H  
ATOM    402  HZ1 LYS A 421      -0.391 -15.770   4.489  1.00  0.00           H  
ATOM    403  HZ2 LYS A 421       0.467 -17.209   4.723  1.00  0.00           H  
ATOM    404  HZ3 LYS A 421       0.934 -16.136   3.503  1.00  0.00           H  
ATOM    405  N   HIS A 422       2.621 -10.767   6.651  1.00  0.00           N  
ATOM    406  CA  HIS A 422       1.514 -10.313   7.484  1.00  0.00           C  
ATOM    407  C   HIS A 422       0.245 -10.090   6.678  1.00  0.00           C  
ATOM    408  O   HIS A 422       0.247  -9.368   5.682  1.00  0.00           O  
ATOM    409  CB  HIS A 422       1.898  -9.023   8.212  1.00  0.00           C  
ATOM    410  CG  HIS A 422       1.678  -9.084   9.690  1.00  0.00           C  
ATOM    411  ND1 HIS A 422       0.449  -9.348  10.257  1.00  0.00           N  
ATOM    412  CD2 HIS A 422       2.538  -8.911  10.724  1.00  0.00           C  
ATOM    413  CE1 HIS A 422       0.560  -9.334  11.573  1.00  0.00           C  
ATOM    414  NE2 HIS A 422       1.818  -9.072  11.882  1.00  0.00           N  
ATOM    415  H   HIS A 422       2.692 -10.455   5.720  1.00  0.00           H  
ATOM    416  HA  HIS A 422       1.324 -11.079   8.220  1.00  0.00           H  
ATOM    417  HB2 HIS A 422       2.944  -8.817   8.039  1.00  0.00           H  
ATOM    418  HD1 HIS A 422      -0.381  -9.522   9.767  1.00  0.00           H  
ATOM    419  HD2 HIS A 422       3.592  -8.687  10.650  1.00  0.00           H  
ATOM    420  HE1 HIS A 422      -0.240  -9.506  12.278  1.00  0.00           H  
ATOM    421  HE2 HIS A 422       2.192  -9.089  12.787  1.00  0.00           H  
ATOM    422  N   SER A 423      -0.842 -10.702   7.136  1.00  0.00           N  
ATOM    423  CA  SER A 423      -2.135 -10.564   6.484  1.00  0.00           C  
ATOM    424  C   SER A 423      -3.100  -9.823   7.403  1.00  0.00           C  
ATOM    425  O   SER A 423      -3.598 -10.385   8.378  1.00  0.00           O  
ATOM    426  CB  SER A 423      -2.704 -11.938   6.123  1.00  0.00           C  
ATOM    427  OG  SER A 423      -2.510 -12.865   7.177  1.00  0.00           O  
ATOM    428  H   SER A 423      -0.773 -11.249   7.945  1.00  0.00           H  
ATOM    429  HA  SER A 423      -1.993  -9.989   5.581  1.00  0.00           H  
ATOM    430  HB2 SER A 423      -3.762 -11.848   5.930  1.00  0.00           H  
ATOM    431  HG  SER A 423      -3.347 -13.280   7.397  1.00  0.00           H  
ATOM    432  N   GLN A 424      -3.346  -8.553   7.098  1.00  0.00           N  
ATOM    433  CA  GLN A 424      -4.237  -7.731   7.909  1.00  0.00           C  
ATOM    434  C   GLN A 424      -5.488  -7.336   7.130  1.00  0.00           C  
ATOM    435  O   GLN A 424      -5.520  -7.412   5.902  1.00  0.00           O  
ATOM    436  CB  GLN A 424      -3.503  -6.475   8.386  1.00  0.00           C  
ATOM    437  CG  GLN A 424      -2.278  -6.769   9.236  1.00  0.00           C  
ATOM    438  CD  GLN A 424      -1.922  -5.618  10.156  1.00  0.00           C  
ATOM    439  OE1 GLN A 424      -2.776  -5.091  10.870  1.00  0.00           O  
ATOM    440  NE2 GLN A 424      -0.656  -5.221  10.144  1.00  0.00           N  
ATOM    441  H   GLN A 424      -2.910  -8.156   6.316  1.00  0.00           H  
ATOM    442  HA  GLN A 424      -4.532  -8.312   8.770  1.00  0.00           H  
ATOM    443  HB2 GLN A 424      -3.187  -5.909   7.523  1.00  0.00           H  
ATOM    444  HG2 GLN A 424      -2.473  -7.644   9.838  1.00  0.00           H  
ATOM    445 HE21 GLN A 424      -0.030  -5.685   9.551  1.00  0.00           H  
ATOM    446 HE22 GLN A 424      -0.398  -4.477  10.728  1.00  0.00           H  
ATOM    447  N   VAL A 425      -6.515  -6.910   7.859  1.00  0.00           N  
ATOM    448  CA  VAL A 425      -7.773  -6.496   7.250  1.00  0.00           C  
ATOM    449  C   VAL A 425      -7.987  -4.991   7.404  1.00  0.00           C  
ATOM    450  O   VAL A 425      -8.259  -4.502   8.500  1.00  0.00           O  
ATOM    451  CB  VAL A 425      -8.968  -7.247   7.871  1.00  0.00           C  
ATOM    452  CG1 VAL A 425     -10.287  -6.652   7.398  1.00  0.00           C  
ATOM    453  CG2 VAL A 425      -8.895  -8.728   7.538  1.00  0.00           C  
ATOM    454  H   VAL A 425      -6.424  -6.871   8.834  1.00  0.00           H  
ATOM    455  HA  VAL A 425      -7.731  -6.738   6.198  1.00  0.00           H  
ATOM    456  HB  VAL A 425      -8.916  -7.140   8.945  1.00  0.00           H  
ATOM    457 HG11 VAL A 425     -10.484  -5.736   7.936  1.00  0.00           H  
ATOM    458 HG12 VAL A 425     -10.228  -6.442   6.340  1.00  0.00           H  
ATOM    459 HG13 VAL A 425     -11.087  -7.356   7.581  1.00  0.00           H  
ATOM    460 HG21 VAL A 425      -7.935  -9.119   7.841  1.00  0.00           H  
ATOM    461 HG22 VAL A 425      -9.679  -9.255   8.061  1.00  0.00           H  
ATOM    462 HG23 VAL A 425      -9.019  -8.864   6.474  1.00  0.00           H  
ATOM    463  N   PHE A 426      -7.860  -4.266   6.297  1.00  0.00           N  
ATOM    464  CA  PHE A 426      -8.036  -2.818   6.302  1.00  0.00           C  
ATOM    465  C   PHE A 426      -9.351  -2.426   5.631  1.00  0.00           C  
ATOM    466  O   PHE A 426      -9.988  -3.244   4.967  1.00  0.00           O  
ATOM    467  CB  PHE A 426      -6.860  -2.132   5.597  1.00  0.00           C  
ATOM    468  CG  PHE A 426      -5.564  -2.207   6.362  1.00  0.00           C  
ATOM    469  CD1 PHE A 426      -5.546  -2.088   7.744  1.00  0.00           C  
ATOM    470  CD2 PHE A 426      -4.363  -2.394   5.696  1.00  0.00           C  
ATOM    471  CE1 PHE A 426      -4.357  -2.157   8.444  1.00  0.00           C  
ATOM    472  CE2 PHE A 426      -3.171  -2.464   6.393  1.00  0.00           C  
ATOM    473  CZ  PHE A 426      -3.169  -2.345   7.769  1.00  0.00           C  
ATOM    474  H   PHE A 426      -7.641  -4.718   5.455  1.00  0.00           H  
ATOM    475  HA  PHE A 426      -8.063  -2.494   7.331  1.00  0.00           H  
ATOM    476  HB2 PHE A 426      -6.705  -2.597   4.636  1.00  0.00           H  
ATOM    477  HD1 PHE A 426      -6.474  -1.940   8.275  1.00  0.00           H  
ATOM    478  HD2 PHE A 426      -4.361  -2.486   4.620  1.00  0.00           H  
ATOM    479  HE1 PHE A 426      -4.358  -2.064   9.521  1.00  0.00           H  
ATOM    480  HE2 PHE A 426      -2.241  -2.612   5.861  1.00  0.00           H  
ATOM    481  HZ  PHE A 426      -2.239  -2.399   8.315  1.00  0.00           H  
ATOM    482  N   SER A 427      -9.751  -1.171   5.813  1.00  0.00           N  
ATOM    483  CA  SER A 427     -10.992  -0.666   5.230  1.00  0.00           C  
ATOM    484  C   SER A 427     -10.695   0.194   4.007  1.00  0.00           C  
ATOM    485  O   SER A 427      -9.549   0.578   3.775  1.00  0.00           O  
ATOM    486  CB  SER A 427     -11.775   0.146   6.264  1.00  0.00           C  
ATOM    487  OG  SER A 427     -10.903   0.799   7.169  1.00  0.00           O  
ATOM    488  H   SER A 427      -9.199  -0.567   6.355  1.00  0.00           H  
ATOM    489  HA  SER A 427     -11.585  -1.515   4.925  1.00  0.00           H  
ATOM    490  HB2 SER A 427     -12.372   0.891   5.757  1.00  0.00           H  
ATOM    491  HG  SER A 427     -10.304   1.368   6.681  1.00  0.00           H  
ATOM    492  N   THR A 428     -11.725   0.481   3.213  1.00  0.00           N  
ATOM    493  CA  THR A 428     -11.546   1.281   2.008  1.00  0.00           C  
ATOM    494  C   THR A 428     -12.246   2.629   2.135  1.00  0.00           C  
ATOM    495  O   THR A 428     -13.078   2.824   3.019  1.00  0.00           O  
ATOM    496  CB  THR A 428     -12.058   0.522   0.760  1.00  0.00           C  
ATOM    497  OG1 THR A 428     -11.002   0.406  -0.200  1.00  0.00           O  
ATOM    498  CG2 THR A 428     -13.254   1.215   0.116  1.00  0.00           C  
ATOM    499  H   THR A 428     -12.621   0.145   3.438  1.00  0.00           H  
ATOM    500  HA  THR A 428     -10.486   1.453   1.884  1.00  0.00           H  
ATOM    501  HB  THR A 428     -12.361  -0.469   1.065  1.00  0.00           H  
ATOM    502  HG1 THR A 428     -10.154   0.490   0.245  1.00  0.00           H  
ATOM    503 HG21 THR A 428     -13.616   0.613  -0.708  1.00  0.00           H  
ATOM    504 HG22 THR A 428     -12.953   2.189  -0.248  1.00  0.00           H  
ATOM    505 HG23 THR A 428     -14.037   1.337   0.848  1.00  0.00           H  
ATOM    506  N   ALA A 429     -11.904   3.556   1.246  1.00  0.00           N  
ATOM    507  CA  ALA A 429     -12.500   4.876   1.262  1.00  0.00           C  
ATOM    508  C   ALA A 429     -12.984   5.275  -0.123  1.00  0.00           C  
ATOM    509  O   ALA A 429     -12.657   4.628  -1.119  1.00  0.00           O  
ATOM    510  CB  ALA A 429     -11.517   5.902   1.808  1.00  0.00           C  
ATOM    511  H   ALA A 429     -11.238   3.347   0.564  1.00  0.00           H  
ATOM    512  HA  ALA A 429     -13.349   4.837   1.925  1.00  0.00           H  
ATOM    513  HB1 ALA A 429     -10.816   5.414   2.468  1.00  0.00           H  
ATOM    514  HB2 ALA A 429     -10.982   6.360   0.988  1.00  0.00           H  
ATOM    515  HB3 ALA A 429     -12.057   6.662   2.353  1.00  0.00           H  
ATOM    516  N   GLU A 430     -13.784   6.332  -0.166  1.00  0.00           N  
ATOM    517  CA  GLU A 430     -14.354   6.833  -1.413  1.00  0.00           C  
ATOM    518  C   GLU A 430     -15.376   5.847  -1.961  1.00  0.00           C  
ATOM    519  O   GLU A 430     -15.032   4.931  -2.709  1.00  0.00           O  
ATOM    520  CB  GLU A 430     -13.262   7.092  -2.455  1.00  0.00           C  
ATOM    521  CG  GLU A 430     -13.764   7.821  -3.691  1.00  0.00           C  
ATOM    522  CD  GLU A 430     -13.116   7.321  -4.965  1.00  0.00           C  
ATOM    523  OE1 GLU A 430     -11.902   7.026  -4.939  1.00  0.00           O  
ATOM    524  OE2 GLU A 430     -13.821   7.223  -5.991  1.00  0.00           O  
ATOM    525  H   GLU A 430     -14.009   6.781   0.673  1.00  0.00           H  
ATOM    526  HA  GLU A 430     -14.857   7.764  -1.193  1.00  0.00           H  
ATOM    527  HB2 GLU A 430     -12.484   7.687  -2.002  1.00  0.00           H  
ATOM    528  HG2 GLU A 430     -14.832   7.677  -3.768  1.00  0.00           H  
ATOM    529  N   ASP A 431     -16.633   6.038  -1.569  1.00  0.00           N  
ATOM    530  CA  ASP A 431     -17.719   5.167  -2.003  1.00  0.00           C  
ATOM    531  C   ASP A 431     -17.677   4.934  -3.510  1.00  0.00           C  
ATOM    532  O   ASP A 431     -17.474   5.869  -4.285  1.00  0.00           O  
ATOM    533  CB  ASP A 431     -19.070   5.766  -1.607  1.00  0.00           C  
ATOM    534  CG  ASP A 431     -19.326   7.106  -2.268  1.00  0.00           C  
ATOM    535  OD1 ASP A 431     -18.461   8.000  -2.154  1.00  0.00           O  
ATOM    536  OD2 ASP A 431     -20.393   7.262  -2.899  1.00  0.00           O  
ATOM    537  H   ASP A 431     -16.834   6.782  -0.965  1.00  0.00           H  
ATOM    538  HA  ASP A 431     -17.599   4.218  -1.503  1.00  0.00           H  
ATOM    539  HB2 ASP A 431     -19.856   5.086  -1.899  1.00  0.00           H  
ATOM    540  N   ASN A 432     -17.877   3.678  -3.907  1.00  0.00           N  
ATOM    541  CA  ASN A 432     -17.875   3.291  -5.314  1.00  0.00           C  
ATOM    542  C   ASN A 432     -16.470   3.334  -5.906  1.00  0.00           C  
ATOM    543  O   ASN A 432     -16.305   3.514  -7.113  1.00  0.00           O  
ATOM    544  CB  ASN A 432     -18.816   4.187  -6.127  1.00  0.00           C  
ATOM    545  CG  ASN A 432     -20.250   3.697  -6.100  1.00  0.00           C  
ATOM    546  OD1 ASN A 432     -21.004   3.900  -7.052  1.00  0.00           O  
ATOM    547  ND2 ASN A 432     -20.639   3.050  -5.005  1.00  0.00           N  
ATOM    548  H   ASN A 432     -18.032   2.986  -3.232  1.00  0.00           H  
ATOM    549  HA  ASN A 432     -18.236   2.275  -5.367  1.00  0.00           H  
ATOM    550  HB2 ASN A 432     -18.788   5.188  -5.722  1.00  0.00           H  
ATOM    551 HD21 ASN A 432     -19.986   2.925  -4.285  1.00  0.00           H  
ATOM    552 HD22 ASN A 432     -21.562   2.724  -4.963  1.00  0.00           H  
ATOM    553  N   GLN A 433     -15.459   3.149  -5.058  1.00  0.00           N  
ATOM    554  CA  GLN A 433     -14.073   3.148  -5.522  1.00  0.00           C  
ATOM    555  C   GLN A 433     -13.904   2.094  -6.606  1.00  0.00           C  
ATOM    556  O   GLN A 433     -13.093   2.247  -7.521  1.00  0.00           O  
ATOM    557  CB  GLN A 433     -13.097   2.877  -4.365  1.00  0.00           C  
ATOM    558  CG  GLN A 433     -13.725   2.154  -3.186  1.00  0.00           C  
ATOM    559  CD  GLN A 433     -13.313   0.698  -3.111  1.00  0.00           C  
ATOM    560  OE1 GLN A 433     -14.108  -0.198  -3.386  1.00  0.00           O  
ATOM    561  NE2 GLN A 433     -12.062   0.458  -2.739  1.00  0.00           N  
ATOM    562  H   GLN A 433     -15.650   2.997  -4.110  1.00  0.00           H  
ATOM    563  HA  GLN A 433     -13.862   4.121  -5.944  1.00  0.00           H  
ATOM    564  HB2 GLN A 433     -12.273   2.271  -4.728  1.00  0.00           H  
ATOM    565  HG2 GLN A 433     -13.420   2.645  -2.274  1.00  0.00           H  
ATOM    566 HE21 GLN A 433     -11.484   1.222  -2.536  1.00  0.00           H  
ATOM    567 HE22 GLN A 433     -11.767  -0.476  -2.680  1.00  0.00           H  
ATOM    568  N   SER A 434     -14.688   1.025  -6.487  1.00  0.00           N  
ATOM    569  CA  SER A 434     -14.658  -0.078  -7.443  1.00  0.00           C  
ATOM    570  C   SER A 434     -13.269  -0.705  -7.522  1.00  0.00           C  
ATOM    571  O   SER A 434     -13.035  -1.618  -8.315  1.00  0.00           O  
ATOM    572  CB  SER A 434     -15.089   0.407  -8.829  1.00  0.00           C  
ATOM    573  OG  SER A 434     -16.134   1.361  -8.736  1.00  0.00           O  
ATOM    574  H   SER A 434     -15.312   0.978  -5.733  1.00  0.00           H  
ATOM    575  HA  SER A 434     -15.359  -0.823  -7.100  1.00  0.00           H  
ATOM    576  HB2 SER A 434     -14.246   0.863  -9.327  1.00  0.00           H  
ATOM    577  HG  SER A 434     -16.443   1.584  -9.617  1.00  0.00           H  
ATOM    578  N   ALA A 435     -12.352  -0.205  -6.700  1.00  0.00           N  
ATOM    579  CA  ALA A 435     -10.995  -0.700  -6.673  1.00  0.00           C  
ATOM    580  C   ALA A 435     -10.263  -0.190  -5.438  1.00  0.00           C  
ATOM    581  O   ALA A 435     -10.505   0.930  -4.985  1.00  0.00           O  
ATOM    582  CB  ALA A 435     -10.258  -0.281  -7.937  1.00  0.00           C  
ATOM    583  H   ALA A 435     -12.596   0.514  -6.095  1.00  0.00           H  
ATOM    584  HA  ALA A 435     -11.031  -1.779  -6.641  1.00  0.00           H  
ATOM    585  HB1 ALA A 435      -9.639   0.578  -7.725  1.00  0.00           H  
ATOM    586  HB2 ALA A 435      -9.638  -1.097  -8.279  1.00  0.00           H  
ATOM    587  HB3 ALA A 435     -10.975  -0.028  -8.703  1.00  0.00           H  
ATOM    588  N   VAL A 436      -9.355  -0.999  -4.908  1.00  0.00           N  
ATOM    589  CA  VAL A 436      -8.581  -0.605  -3.746  1.00  0.00           C  
ATOM    590  C   VAL A 436      -7.172  -0.223  -4.192  1.00  0.00           C  
ATOM    591  O   VAL A 436      -6.634  -0.813  -5.129  1.00  0.00           O  
ATOM    592  CB  VAL A 436      -8.519  -1.731  -2.676  1.00  0.00           C  
ATOM    593  CG1 VAL A 436      -7.454  -2.775  -3.013  1.00  0.00           C  
ATOM    594  CG2 VAL A 436      -8.267  -1.132  -1.304  1.00  0.00           C  
ATOM    595  H   VAL A 436      -9.191  -1.867  -5.317  1.00  0.00           H  
ATOM    596  HA  VAL A 436      -9.065   0.264  -3.311  1.00  0.00           H  
ATOM    597  HB  VAL A 436      -9.477  -2.231  -2.649  1.00  0.00           H  
ATOM    598 HG11 VAL A 436      -7.722  -3.281  -3.930  1.00  0.00           H  
ATOM    599 HG12 VAL A 436      -6.498  -2.288  -3.139  1.00  0.00           H  
ATOM    600 HG13 VAL A 436      -7.385  -3.501  -2.211  1.00  0.00           H  
ATOM    601 HG21 VAL A 436      -7.997  -0.092  -1.410  1.00  0.00           H  
ATOM    602 HG22 VAL A 436      -9.163  -1.212  -0.706  1.00  0.00           H  
ATOM    603 HG23 VAL A 436      -7.462  -1.665  -0.819  1.00  0.00           H  
ATOM    604  N   THR A 437      -6.585   0.777  -3.546  1.00  0.00           N  
ATOM    605  CA  THR A 437      -5.250   1.227  -3.922  1.00  0.00           C  
ATOM    606  C   THR A 437      -4.197   0.741  -2.948  1.00  0.00           C  
ATOM    607  O   THR A 437      -4.163   1.153  -1.788  1.00  0.00           O  
ATOM    608  CB  THR A 437      -5.166   2.763  -4.019  1.00  0.00           C  
ATOM    609  OG1 THR A 437      -6.482   3.321  -4.081  1.00  0.00           O  
ATOM    610  CG2 THR A 437      -4.376   3.177  -5.252  1.00  0.00           C  
ATOM    611  H   THR A 437      -7.061   1.228  -2.819  1.00  0.00           H  
ATOM    612  HA  THR A 437      -5.026   0.818  -4.898  1.00  0.00           H  
ATOM    613  HB  THR A 437      -4.657   3.147  -3.139  1.00  0.00           H  
ATOM    614  HG1 THR A 437      -6.469   4.114  -4.623  1.00  0.00           H  
ATOM    615 HG21 THR A 437      -4.343   4.255  -5.314  1.00  0.00           H  
ATOM    616 HG22 THR A 437      -4.853   2.780  -6.136  1.00  0.00           H  
ATOM    617 HG23 THR A 437      -3.370   2.790  -5.181  1.00  0.00           H  
ATOM    618  N   ILE A 438      -3.318  -0.119  -3.442  1.00  0.00           N  
ATOM    619  CA  ILE A 438      -2.237  -0.638  -2.635  1.00  0.00           C  
ATOM    620  C   ILE A 438      -0.917  -0.141  -3.187  1.00  0.00           C  
ATOM    621  O   ILE A 438      -0.403  -0.653  -4.181  1.00  0.00           O  
ATOM    622  CB  ILE A 438      -2.227  -2.179  -2.594  1.00  0.00           C  
ATOM    623  CG1 ILE A 438      -3.546  -2.707  -2.022  1.00  0.00           C  
ATOM    624  CG2 ILE A 438      -1.044  -2.681  -1.772  1.00  0.00           C  
ATOM    625  CD1 ILE A 438      -3.827  -2.248  -0.605  1.00  0.00           C  
ATOM    626  H   ILE A 438      -3.383  -0.385  -4.379  1.00  0.00           H  
ATOM    627  HA  ILE A 438      -2.360  -0.267  -1.628  1.00  0.00           H  
ATOM    628  HB  ILE A 438      -2.109  -2.543  -3.603  1.00  0.00           H  
ATOM    629 HG12 ILE A 438      -4.360  -2.369  -2.645  1.00  0.00           H  
ATOM    630 HG21 ILE A 438      -0.144  -2.646  -2.370  1.00  0.00           H  
ATOM    631 HG22 ILE A 438      -0.920  -2.053  -0.901  1.00  0.00           H  
ATOM    632 HG23 ILE A 438      -1.229  -3.698  -1.458  1.00  0.00           H  
ATOM    633 HD11 ILE A 438      -2.947  -1.776  -0.198  1.00  0.00           H  
ATOM    634 HD12 ILE A 438      -4.644  -1.541  -0.611  1.00  0.00           H  
ATOM    635 HD13 ILE A 438      -4.093  -3.099   0.003  1.00  0.00           H  
ATOM    636  N   HIS A 439      -0.383   0.862  -2.523  1.00  0.00           N  
ATOM    637  CA  HIS A 439       0.879   1.459  -2.907  1.00  0.00           C  
ATOM    638  C   HIS A 439       1.949   1.009  -1.943  1.00  0.00           C  
ATOM    639  O   HIS A 439       1.767   1.091  -0.738  1.00  0.00           O  
ATOM    640  CB  HIS A 439       0.744   2.980  -2.906  1.00  0.00           C  
ATOM    641  CG  HIS A 439       1.837   3.691  -3.639  1.00  0.00           C  
ATOM    642  ND1 HIS A 439       1.600   4.552  -4.689  1.00  0.00           N  
ATOM    643  CD2 HIS A 439       3.179   3.671  -3.467  1.00  0.00           C  
ATOM    644  CE1 HIS A 439       2.748   5.032  -5.130  1.00  0.00           C  
ATOM    645  NE2 HIS A 439       3.723   4.514  -4.406  1.00  0.00           N  
ATOM    646  H   HIS A 439      -0.855   1.215  -1.740  1.00  0.00           H  
ATOM    647  HA  HIS A 439       1.140   1.126  -3.893  1.00  0.00           H  
ATOM    648  HB2 HIS A 439      -0.193   3.249  -3.373  1.00  0.00           H  
ATOM    649  HD1 HIS A 439       0.720   4.778  -5.058  1.00  0.00           H  
ATOM    650  HD2 HIS A 439       3.722   3.098  -2.730  1.00  0.00           H  
ATOM    651  HE1 HIS A 439       2.870   5.729  -5.947  1.00  0.00           H  
ATOM    652  HE2 HIS A 439       4.653   4.822  -4.416  1.00  0.00           H  
ATOM    653  N   VAL A 440       3.056   0.506  -2.458  1.00  0.00           N  
ATOM    654  CA  VAL A 440       4.101   0.036  -1.593  1.00  0.00           C  
ATOM    655  C   VAL A 440       5.224   1.058  -1.498  1.00  0.00           C  
ATOM    656  O   VAL A 440       6.045   1.196  -2.398  1.00  0.00           O  
ATOM    657  CB  VAL A 440       4.648  -1.312  -2.079  1.00  0.00           C  
ATOM    658  CG1 VAL A 440       3.952  -2.445  -1.368  1.00  0.00           C  
ATOM    659  CG2 VAL A 440       4.480  -1.473  -3.573  1.00  0.00           C  
ATOM    660  H   VAL A 440       3.159   0.423  -3.427  1.00  0.00           H  
ATOM    661  HA  VAL A 440       3.678  -0.107  -0.609  1.00  0.00           H  
ATOM    662  HB  VAL A 440       5.692  -1.353  -1.853  1.00  0.00           H  
ATOM    663 HG11 VAL A 440       4.558  -3.338  -1.440  1.00  0.00           H  
ATOM    664 HG12 VAL A 440       3.810  -2.184  -0.332  1.00  0.00           H  
ATOM    665 HG13 VAL A 440       2.989  -2.613  -1.835  1.00  0.00           H  
ATOM    666 HG21 VAL A 440       3.455  -1.729  -3.795  1.00  0.00           H  
ATOM    667 HG22 VAL A 440       4.734  -0.545  -4.063  1.00  0.00           H  
ATOM    668 HG23 VAL A 440       5.132  -2.257  -3.927  1.00  0.00           H  
ATOM    669  N   LEU A 441       5.226   1.770  -0.378  1.00  0.00           N  
ATOM    670  CA  LEU A 441       6.207   2.800  -0.083  1.00  0.00           C  
ATOM    671  C   LEU A 441       7.194   2.280   0.962  1.00  0.00           C  
ATOM    672  O   LEU A 441       6.852   2.150   2.135  1.00  0.00           O  
ATOM    673  CB  LEU A 441       5.475   4.031   0.452  1.00  0.00           C  
ATOM    674  CG  LEU A 441       5.674   5.335  -0.306  1.00  0.00           C  
ATOM    675  CD1 LEU A 441       5.759   5.117  -1.801  1.00  0.00           C  
ATOM    676  CD2 LEU A 441       4.553   6.307   0.024  1.00  0.00           C  
ATOM    677  H   LEU A 441       4.528   1.597   0.283  1.00  0.00           H  
ATOM    678  HA  LEU A 441       6.733   3.051  -0.990  1.00  0.00           H  
ATOM    679  HB2 LEU A 441       4.416   3.812   0.458  1.00  0.00           H  
ATOM    680  HG  LEU A 441       6.594   5.770   0.019  1.00  0.00           H  
ATOM    681 HD11 LEU A 441       5.131   4.284  -2.079  1.00  0.00           H  
ATOM    682 HD12 LEU A 441       5.423   6.011  -2.308  1.00  0.00           H  
ATOM    683 HD13 LEU A 441       6.782   4.910  -2.077  1.00  0.00           H  
ATOM    684 HD21 LEU A 441       4.724   6.737   1.000  1.00  0.00           H  
ATOM    685 HD22 LEU A 441       4.527   7.092  -0.716  1.00  0.00           H  
ATOM    686 HD23 LEU A 441       3.609   5.781   0.024  1.00  0.00           H  
ATOM    687  N   GLN A 442       8.405   1.964   0.529  1.00  0.00           N  
ATOM    688  CA  GLN A 442       9.423   1.430   1.435  1.00  0.00           C  
ATOM    689  C   GLN A 442      10.615   2.368   1.574  1.00  0.00           C  
ATOM    690  O   GLN A 442      11.523   2.383   0.747  1.00  0.00           O  
ATOM    691  CB  GLN A 442       9.887   0.060   0.921  1.00  0.00           C  
ATOM    692  CG  GLN A 442      11.370  -0.243   1.098  1.00  0.00           C  
ATOM    693  CD  GLN A 442      12.052  -0.590  -0.211  1.00  0.00           C  
ATOM    694  OE1 GLN A 442      11.779   0.018  -1.245  1.00  0.00           O  
ATOM    695  NE2 GLN A 442      12.944  -1.573  -0.175  1.00  0.00           N  
ATOM    696  H   GLN A 442       8.611   2.080  -0.409  1.00  0.00           H  
ATOM    697  HA  GLN A 442       8.968   1.302   2.405  1.00  0.00           H  
ATOM    698  HB2 GLN A 442       9.329  -0.705   1.440  1.00  0.00           H  
ATOM    699  HG2 GLN A 442      11.857   0.622   1.520  1.00  0.00           H  
ATOM    700 HE21 GLN A 442      13.113  -2.013   0.685  1.00  0.00           H  
ATOM    701 HE22 GLN A 442      13.398  -1.817  -1.007  1.00  0.00           H  
ATOM    702  N   GLY A 443      10.617   3.136   2.645  1.00  0.00           N  
ATOM    703  CA  GLY A 443      11.721   4.033   2.887  1.00  0.00           C  
ATOM    704  C   GLY A 443      11.611   4.787   4.188  1.00  0.00           C  
ATOM    705  O   GLY A 443      10.569   4.772   4.835  1.00  0.00           O  
ATOM    706  H   GLY A 443       9.879   3.072   3.283  1.00  0.00           H  
ATOM    707  HA2 GLY A 443      12.620   3.425   2.942  1.00  0.00           H  
ATOM    708  HA3 GLY A 443      11.805   4.733   2.068  1.00  0.00           H  
ATOM    709  N   GLU A 444      12.673   5.495   4.544  1.00  0.00           N  
ATOM    710  CA  GLU A 444      12.653   6.317   5.743  1.00  0.00           C  
ATOM    711  C   GLU A 444      13.151   7.711   5.390  1.00  0.00           C  
ATOM    712  O   GLU A 444      14.352   7.977   5.370  1.00  0.00           O  
ATOM    713  CB  GLU A 444      13.530   5.700   6.838  1.00  0.00           C  
ATOM    714  CG  GLU A 444      14.756   4.979   6.301  1.00  0.00           C  
ATOM    715  CD  GLU A 444      15.199   3.836   7.194  1.00  0.00           C  
ATOM    716  OE1 GLU A 444      14.322   3.107   7.704  1.00  0.00           O  
ATOM    717  OE2 GLU A 444      16.422   3.670   7.386  1.00  0.00           O  
ATOM    718  H   GLU A 444      13.459   5.509   3.959  1.00  0.00           H  
ATOM    719  HA  GLU A 444      11.632   6.382   6.091  1.00  0.00           H  
ATOM    720  HB2 GLU A 444      13.862   6.485   7.501  1.00  0.00           H  
ATOM    721  HG2 GLU A 444      14.526   4.581   5.324  1.00  0.00           H  
ATOM    722  N   ARG A 445      12.199   8.592   5.109  1.00  0.00           N  
ATOM    723  CA  ARG A 445      12.486   9.973   4.744  1.00  0.00           C  
ATOM    724  C   ARG A 445      11.194  10.762   4.666  1.00  0.00           C  
ATOM    725  O   ARG A 445      10.110  10.178   4.622  1.00  0.00           O  
ATOM    726  CB  ARG A 445      13.207  10.057   3.396  1.00  0.00           C  
ATOM    727  CG  ARG A 445      12.864   8.923   2.442  1.00  0.00           C  
ATOM    728  CD  ARG A 445      13.846   8.846   1.284  1.00  0.00           C  
ATOM    729  NE  ARG A 445      15.075   8.149   1.655  1.00  0.00           N  
ATOM    730  CZ  ARG A 445      15.193   6.825   1.683  1.00  0.00           C  
ATOM    731  NH1 ARG A 445      14.162   6.056   1.362  1.00  0.00           N  
ATOM    732  NH2 ARG A 445      16.344   6.270   2.032  1.00  0.00           N  
ATOM    733  H   ARG A 445      11.264   8.301   5.144  1.00  0.00           H  
ATOM    734  HA  ARG A 445      13.114  10.400   5.512  1.00  0.00           H  
ATOM    735  HB2 ARG A 445      12.936  10.990   2.920  1.00  0.00           H  
ATOM    736  HG2 ARG A 445      12.890   7.990   2.985  1.00  0.00           H  
ATOM    737  HD2 ARG A 445      13.379   8.317   0.467  1.00  0.00           H  
ATOM    738  HE  ARG A 445      15.852   8.696   1.896  1.00  0.00           H  
ATOM    739 HH11 ARG A 445      13.291   6.469   1.098  1.00  0.00           H  
ATOM    740 HH12 ARG A 445      14.255   5.060   1.384  1.00  0.00           H  
ATOM    741 HH21 ARG A 445      17.125   6.846   2.274  1.00  0.00           H  
ATOM    742 HH22 ARG A 445      16.433   5.273   2.053  1.00  0.00           H  
ATOM    743  N   LYS A 446      11.300  12.079   4.590  1.00  0.00           N  
ATOM    744  CA  LYS A 446      10.112  12.902   4.448  1.00  0.00           C  
ATOM    745  C   LYS A 446       9.480  12.607   3.090  1.00  0.00           C  
ATOM    746  O   LYS A 446       9.875  11.653   2.422  1.00  0.00           O  
ATOM    747  CB  LYS A 446      10.459  14.388   4.572  1.00  0.00           C  
ATOM    748  CG  LYS A 446      11.695  14.795   3.784  1.00  0.00           C  
ATOM    749  CD  LYS A 446      11.327  15.540   2.513  1.00  0.00           C  
ATOM    750  CE  LYS A 446      11.757  16.997   2.577  1.00  0.00           C  
ATOM    751  NZ  LYS A 446      12.694  17.350   1.476  1.00  0.00           N  
ATOM    752  H   LYS A 446      12.186  12.497   4.588  1.00  0.00           H  
ATOM    753  HA  LYS A 446       9.413  12.623   5.227  1.00  0.00           H  
ATOM    754  HB2 LYS A 446       9.624  14.971   4.215  1.00  0.00           H  
ATOM    755  HG2 LYS A 446      12.307  15.437   4.401  1.00  0.00           H  
ATOM    756  HD2 LYS A 446      11.816  15.068   1.675  1.00  0.00           H  
ATOM    757  HE2 LYS A 446      10.878  17.622   2.504  1.00  0.00           H  
ATOM    758  HZ1 LYS A 446      13.246  18.193   1.734  1.00  0.00           H  
ATOM    759  HZ2 LYS A 446      12.163  17.550   0.605  1.00  0.00           H  
ATOM    760  HZ3 LYS A 446      13.349  16.562   1.297  1.00  0.00           H  
ATOM    761  N   ARG A 447       8.500  13.406   2.687  1.00  0.00           N  
ATOM    762  CA  ARG A 447       7.820  13.188   1.410  1.00  0.00           C  
ATOM    763  C   ARG A 447       7.216  11.786   1.387  1.00  0.00           C  
ATOM    764  O   ARG A 447       7.937  10.794   1.280  1.00  0.00           O  
ATOM    765  CB  ARG A 447       8.790  13.369   0.238  1.00  0.00           C  
ATOM    766  CG  ARG A 447       8.315  14.377  -0.797  1.00  0.00           C  
ATOM    767  CD  ARG A 447       9.252  15.572  -0.882  1.00  0.00           C  
ATOM    768  NE  ARG A 447       8.524  16.834  -0.968  1.00  0.00           N  
ATOM    769  CZ  ARG A 447       7.852  17.367   0.048  1.00  0.00           C  
ATOM    770  NH1 ARG A 447       7.809  16.747   1.220  1.00  0.00           N  
ATOM    771  NH2 ARG A 447       7.219  18.521  -0.108  1.00  0.00           N  
ATOM    772  H   ARG A 447       8.222  14.146   3.263  1.00  0.00           H  
ATOM    773  HA  ARG A 447       7.024  13.915   1.329  1.00  0.00           H  
ATOM    774  HB2 ARG A 447       9.743  13.701   0.622  1.00  0.00           H  
ATOM    775  HG2 ARG A 447       8.275  13.896  -1.762  1.00  0.00           H  
ATOM    776  HD2 ARG A 447       9.876  15.587  -0.001  1.00  0.00           H  
ATOM    777  HE  ARG A 447       8.538  17.309  -1.824  1.00  0.00           H  
ATOM    778 HH11 ARG A 447       8.284  15.875   1.342  1.00  0.00           H  
ATOM    779 HH12 ARG A 447       7.305  17.153   1.981  1.00  0.00           H  
ATOM    780 HH21 ARG A 447       7.247  18.991  -0.990  1.00  0.00           H  
ATOM    781 HH22 ARG A 447       6.713  18.922   0.657  1.00  0.00           H  
ATOM    782  N   ALA A 448       5.894  11.716   1.534  1.00  0.00           N  
ATOM    783  CA  ALA A 448       5.174  10.443   1.580  1.00  0.00           C  
ATOM    784  C   ALA A 448       5.274   9.854   2.985  1.00  0.00           C  
ATOM    785  O   ALA A 448       4.559   8.914   3.321  1.00  0.00           O  
ATOM    786  CB  ALA A 448       5.691   9.455   0.534  1.00  0.00           C  
ATOM    787  H   ALA A 448       5.388  12.549   1.646  1.00  0.00           H  
ATOM    788  HA  ALA A 448       4.133  10.648   1.365  1.00  0.00           H  
ATOM    789  HB1 ALA A 448       6.424   8.802   0.985  1.00  0.00           H  
ATOM    790  HB2 ALA A 448       4.868   8.861   0.157  1.00  0.00           H  
ATOM    791  HB3 ALA A 448       6.146   9.997  -0.282  1.00  0.00           H  
ATOM    792  N   ALA A 449       6.171  10.438   3.792  1.00  0.00           N  
ATOM    793  CA  ALA A 449       6.403  10.022   5.182  1.00  0.00           C  
ATOM    794  C   ALA A 449       7.340   8.822   5.259  1.00  0.00           C  
ATOM    795  O   ALA A 449       7.610   8.298   6.339  1.00  0.00           O  
ATOM    796  CB  ALA A 449       5.092   9.737   5.902  1.00  0.00           C  
ATOM    797  H   ALA A 449       6.698  11.183   3.437  1.00  0.00           H  
ATOM    798  HA  ALA A 449       6.879  10.852   5.686  1.00  0.00           H  
ATOM    799  HB1 ALA A 449       5.133   8.754   6.348  1.00  0.00           H  
ATOM    800  HB2 ALA A 449       4.938  10.475   6.675  1.00  0.00           H  
ATOM    801  HB3 ALA A 449       4.276   9.779   5.196  1.00  0.00           H  
ATOM    802  N   ASP A 450       7.846   8.407   4.105  1.00  0.00           N  
ATOM    803  CA  ASP A 450       8.772   7.285   4.016  1.00  0.00           C  
ATOM    804  C   ASP A 450       9.362   7.223   2.619  1.00  0.00           C  
ATOM    805  O   ASP A 450      10.567   7.032   2.456  1.00  0.00           O  
ATOM    806  CB  ASP A 450       8.077   5.973   4.357  1.00  0.00           C  
ATOM    807  CG  ASP A 450       7.662   5.202   3.124  1.00  0.00           C  
ATOM    808  OD1 ASP A 450       6.793   5.700   2.384  1.00  0.00           O  
ATOM    809  OD2 ASP A 450       8.210   4.107   2.898  1.00  0.00           O  
ATOM    810  H   ASP A 450       7.597   8.881   3.284  1.00  0.00           H  
ATOM    811  HA  ASP A 450       9.570   7.457   4.724  1.00  0.00           H  
ATOM    812  HB2 ASP A 450       8.749   5.355   4.933  1.00  0.00           H  
ATOM    813  N   ASN A 451       8.503   7.434   1.618  1.00  0.00           N  
ATOM    814  CA  ASN A 451       8.932   7.463   0.225  1.00  0.00           C  
ATOM    815  C   ASN A 451       9.349   6.094  -0.317  1.00  0.00           C  
ATOM    816  O   ASN A 451       9.173   5.066   0.339  1.00  0.00           O  
ATOM    817  CB  ASN A 451      10.078   8.452   0.128  1.00  0.00           C  
ATOM    818  CG  ASN A 451      10.545   8.730  -1.287  1.00  0.00           C  
ATOM    819  OD1 ASN A 451      11.700   8.483  -1.633  1.00  0.00           O  
ATOM    820  ND2 ASN A 451       9.644   9.248  -2.115  1.00  0.00           N  
ATOM    821  H   ASN A 451       7.563   7.612   1.829  1.00  0.00           H  
ATOM    822  HA  ASN A 451       8.109   7.833  -0.366  1.00  0.00           H  
ATOM    823  HB2 ASN A 451       9.745   9.374   0.556  1.00  0.00           H  
ATOM    824 HD21 ASN A 451       8.743   9.419  -1.770  1.00  0.00           H  
ATOM    825 HD22 ASN A 451       9.919   9.438  -3.036  1.00  0.00           H  
ATOM    826  N   LYS A 452       9.887   6.115  -1.540  1.00  0.00           N  
ATOM    827  CA  LYS A 452      10.330   4.914  -2.241  1.00  0.00           C  
ATOM    828  C   LYS A 452       9.133   4.069  -2.648  1.00  0.00           C  
ATOM    829  O   LYS A 452       8.685   3.203  -1.902  1.00  0.00           O  
ATOM    830  CB  LYS A 452      11.298   4.099  -1.385  1.00  0.00           C  
ATOM    831  CG  LYS A 452      11.948   2.938  -2.129  1.00  0.00           C  
ATOM    832  CD  LYS A 452      12.714   3.414  -3.353  1.00  0.00           C  
ATOM    833  CE  LYS A 452      14.211   3.207  -3.190  1.00  0.00           C  
ATOM    834  NZ  LYS A 452      14.996   4.186  -3.990  1.00  0.00           N  
ATOM    835  H   LYS A 452       9.973   6.976  -1.991  1.00  0.00           H  
ATOM    836  HA  LYS A 452      10.842   5.234  -3.137  1.00  0.00           H  
ATOM    837  HB2 LYS A 452      12.080   4.752  -1.027  1.00  0.00           H  
ATOM    838  HG2 LYS A 452      12.634   2.438  -1.461  1.00  0.00           H  
ATOM    839  HD2 LYS A 452      12.377   2.857  -4.215  1.00  0.00           H  
ATOM    840  HE2 LYS A 452      14.466   3.322  -2.146  1.00  0.00           H  
ATOM    841  HZ1 LYS A 452      15.576   4.779  -3.362  1.00  0.00           H  
ATOM    842  HZ2 LYS A 452      14.355   4.800  -4.532  1.00  0.00           H  
ATOM    843  HZ3 LYS A 452      15.621   3.686  -4.652  1.00  0.00           H  
ATOM    844  N   SER A 453       8.611   4.347  -3.834  1.00  0.00           N  
ATOM    845  CA  SER A 453       7.451   3.633  -4.345  1.00  0.00           C  
ATOM    846  C   SER A 453       7.828   2.271  -4.918  1.00  0.00           C  
ATOM    847  O   SER A 453       7.998   2.131  -6.129  1.00  0.00           O  
ATOM    848  CB  SER A 453       6.751   4.472  -5.415  1.00  0.00           C  
ATOM    849  OG  SER A 453       5.799   3.700  -6.125  1.00  0.00           O  
ATOM    850  H   SER A 453       9.008   5.060  -4.376  1.00  0.00           H  
ATOM    851  HA  SER A 453       6.769   3.485  -3.520  1.00  0.00           H  
ATOM    852  HB2 SER A 453       6.244   5.301  -4.945  1.00  0.00           H  
ATOM    853  HG  SER A 453       5.393   4.240  -6.807  1.00  0.00           H  
ATOM    854  N   LEU A 454       7.935   1.268  -4.044  1.00  0.00           N  
ATOM    855  CA  LEU A 454       8.262  -0.088  -4.469  1.00  0.00           C  
ATOM    856  C   LEU A 454       7.510  -0.440  -5.753  1.00  0.00           C  
ATOM    857  O   LEU A 454       8.109  -0.787  -6.770  1.00  0.00           O  
ATOM    858  CB  LEU A 454       7.865  -1.092  -3.380  1.00  0.00           C  
ATOM    859  CG  LEU A 454       8.626  -1.005  -2.053  1.00  0.00           C  
ATOM    860  CD1 LEU A 454       7.664  -1.162  -0.883  1.00  0.00           C  
ATOM    861  CD2 LEU A 454       9.691  -2.083  -1.998  1.00  0.00           C  
ATOM    862  H   LEU A 454       7.778   1.439  -3.088  1.00  0.00           H  
ATOM    863  HA  LEU A 454       9.325  -0.147  -4.645  1.00  0.00           H  
ATOM    864  HB2 LEU A 454       6.816  -0.956  -3.170  1.00  0.00           H  
ATOM    865  HG  LEU A 454       9.108  -0.039  -1.965  1.00  0.00           H  
ATOM    866 HD11 LEU A 454       6.918  -1.904  -1.125  1.00  0.00           H  
ATOM    867 HD12 LEU A 454       8.211  -1.477  -0.006  1.00  0.00           H  
ATOM    868 HD13 LEU A 454       7.181  -0.217  -0.684  1.00  0.00           H  
ATOM    869 HD21 LEU A 454       9.254  -2.995  -1.614  1.00  0.00           H  
ATOM    870 HD22 LEU A 454      10.076  -2.260  -2.992  1.00  0.00           H  
ATOM    871 HD23 LEU A 454      10.496  -1.765  -1.352  1.00  0.00           H  
ATOM    872  N   GLY A 455       6.185  -0.356  -5.676  1.00  0.00           N  
ATOM    873  CA  GLY A 455       5.331  -0.674  -6.808  1.00  0.00           C  
ATOM    874  C   GLY A 455       3.898  -0.215  -6.589  1.00  0.00           C  
ATOM    875  O   GLY A 455       3.522   0.161  -5.483  1.00  0.00           O  
ATOM    876  H   GLY A 455       5.778  -0.080  -4.830  1.00  0.00           H  
ATOM    877  HA2 GLY A 455       5.724  -0.190  -7.690  1.00  0.00           H  
ATOM    878  HA3 GLY A 455       5.335  -1.742  -6.962  1.00  0.00           H  
ATOM    879  N   GLN A 456       3.089  -0.242  -7.636  1.00  0.00           N  
ATOM    880  CA  GLN A 456       1.692   0.162  -7.517  1.00  0.00           C  
ATOM    881  C   GLN A 456       0.780  -0.946  -8.033  1.00  0.00           C  
ATOM    882  O   GLN A 456       1.062  -1.558  -9.063  1.00  0.00           O  
ATOM    883  CB  GLN A 456       1.441   1.460  -8.283  1.00  0.00           C  
ATOM    884  CG  GLN A 456       2.129   2.673  -7.680  1.00  0.00           C  
ATOM    885  CD  GLN A 456       2.966   3.430  -8.693  1.00  0.00           C  
ATOM    886  OE1 GLN A 456       2.439   4.005  -9.646  1.00  0.00           O  
ATOM    887  NE2 GLN A 456       4.278   3.432  -8.492  1.00  0.00           N  
ATOM    888  H   GLN A 456       3.430  -0.549  -8.502  1.00  0.00           H  
ATOM    889  HA  GLN A 456       1.485   0.324  -6.467  1.00  0.00           H  
ATOM    890  HB2 GLN A 456       1.800   1.338  -9.291  1.00  0.00           H  
ATOM    891  HG2 GLN A 456       1.376   3.340  -7.289  1.00  0.00           H  
ATOM    892 HE21 GLN A 456       4.629   2.952  -7.713  1.00  0.00           H  
ATOM    893 HE22 GLN A 456       4.844   3.914  -9.132  1.00  0.00           H  
ATOM    894  N   PHE A 457      -0.307  -1.212  -7.311  1.00  0.00           N  
ATOM    895  CA  PHE A 457      -1.240  -2.262  -7.703  1.00  0.00           C  
ATOM    896  C   PHE A 457      -2.676  -1.756  -7.687  1.00  0.00           C  
ATOM    897  O   PHE A 457      -3.120  -1.141  -6.718  1.00  0.00           O  
ATOM    898  CB  PHE A 457      -1.108  -3.469  -6.771  1.00  0.00           C  
ATOM    899  CG  PHE A 457       0.287  -3.689  -6.258  1.00  0.00           C  
ATOM    900  CD1 PHE A 457       1.282  -4.161  -7.100  1.00  0.00           C  
ATOM    901  CD2 PHE A 457       0.605  -3.421  -4.936  1.00  0.00           C  
ATOM    902  CE1 PHE A 457       2.567  -4.361  -6.631  1.00  0.00           C  
ATOM    903  CE2 PHE A 457       1.887  -3.619  -4.462  1.00  0.00           C  
ATOM    904  CZ  PHE A 457       2.869  -4.090  -5.312  1.00  0.00           C  
ATOM    905  H   PHE A 457      -0.482  -0.699  -6.494  1.00  0.00           H  
ATOM    906  HA  PHE A 457      -0.989  -2.567  -8.708  1.00  0.00           H  
ATOM    907  HB2 PHE A 457      -1.755  -3.329  -5.919  1.00  0.00           H  
ATOM    908  HD1 PHE A 457       1.047  -4.374  -8.131  1.00  0.00           H  
ATOM    909  HD2 PHE A 457      -0.163  -3.053  -4.271  1.00  0.00           H  
ATOM    910  HE1 PHE A 457       3.333  -4.730  -7.296  1.00  0.00           H  
ATOM    911  HE2 PHE A 457       2.122  -3.406  -3.430  1.00  0.00           H  
ATOM    912  HZ  PHE A 457       3.872  -4.244  -4.944  1.00  0.00           H  
ATOM    913  N   ASN A 458      -3.399  -2.030  -8.766  1.00  0.00           N  
ATOM    914  CA  ASN A 458      -4.789  -1.618  -8.880  1.00  0.00           C  
ATOM    915  C   ASN A 458      -5.714  -2.823  -8.768  1.00  0.00           C  
ATOM    916  O   ASN A 458      -5.752  -3.675  -9.657  1.00  0.00           O  
ATOM    917  CB  ASN A 458      -5.026  -0.897 -10.208  1.00  0.00           C  
ATOM    918  CG  ASN A 458      -3.746  -0.345 -10.807  1.00  0.00           C  
ATOM    919  OD1 ASN A 458      -3.153   0.593 -10.275  1.00  0.00           O  
ATOM    920  ND2 ASN A 458      -3.316  -0.927 -11.920  1.00  0.00           N  
ATOM    921  H   ASN A 458      -2.989  -2.529  -9.500  1.00  0.00           H  
ATOM    922  HA  ASN A 458      -5.000  -0.938  -8.068  1.00  0.00           H  
ATOM    923  HB2 ASN A 458      -5.462  -1.589 -10.913  1.00  0.00           H  
ATOM    924 HD21 ASN A 458      -3.839  -1.670 -12.287  1.00  0.00           H  
ATOM    925 HD22 ASN A 458      -2.492  -0.589 -12.329  1.00  0.00           H  
ATOM    926  N   LEU A 459      -6.451  -2.891  -7.667  1.00  0.00           N  
ATOM    927  CA  LEU A 459      -7.375  -3.997  -7.426  1.00  0.00           C  
ATOM    928  C   LEU A 459      -8.810  -3.571  -7.677  1.00  0.00           C  
ATOM    929  O   LEU A 459      -9.396  -2.883  -6.857  1.00  0.00           O  
ATOM    930  CB  LEU A 459      -7.265  -4.468  -5.979  1.00  0.00           C  
ATOM    931  CG  LEU A 459      -7.644  -5.931  -5.743  1.00  0.00           C  
ATOM    932  CD1 LEU A 459      -6.412  -6.820  -5.804  1.00  0.00           C  
ATOM    933  CD2 LEU A 459      -8.353  -6.086  -4.406  1.00  0.00           C  
ATOM    934  H   LEU A 459      -6.365  -2.182  -6.994  1.00  0.00           H  
ATOM    935  HA  LEU A 459      -7.118  -4.809  -8.088  1.00  0.00           H  
ATOM    936  HB2 LEU A 459      -6.249  -4.317  -5.647  1.00  0.00           H  
ATOM    937  HG  LEU A 459      -8.323  -6.250  -6.521  1.00  0.00           H  
ATOM    938 HD11 LEU A 459      -6.684  -7.830  -5.537  1.00  0.00           H  
ATOM    939 HD12 LEU A 459      -6.009  -6.808  -6.806  1.00  0.00           H  
ATOM    940 HD13 LEU A 459      -5.668  -6.453  -5.113  1.00  0.00           H  
ATOM    941 HD21 LEU A 459      -7.840  -5.501  -3.656  1.00  0.00           H  
ATOM    942 HD22 LEU A 459      -9.372  -5.742  -4.496  1.00  0.00           H  
ATOM    943 HD23 LEU A 459      -8.349  -7.126  -4.114  1.00  0.00           H  
ATOM    944  N   ASP A 460      -9.382  -3.995  -8.796  1.00  0.00           N  
ATOM    945  CA  ASP A 460     -10.760  -3.638  -9.111  1.00  0.00           C  
ATOM    946  C   ASP A 460     -11.701  -4.809  -8.852  1.00  0.00           C  
ATOM    947  O   ASP A 460     -11.444  -5.938  -9.275  1.00  0.00           O  
ATOM    948  CB  ASP A 460     -10.875  -3.164 -10.564  1.00  0.00           C  
ATOM    949  CG  ASP A 460     -11.386  -4.246 -11.498  1.00  0.00           C  
ATOM    950  OD1 ASP A 460     -10.622  -5.189 -11.789  1.00  0.00           O  
ATOM    951  OD2 ASP A 460     -12.550  -4.147 -11.939  1.00  0.00           O  
ATOM    952  H   ASP A 460      -8.875  -4.559  -9.417  1.00  0.00           H  
ATOM    953  HA  ASP A 460     -11.042  -2.824  -8.458  1.00  0.00           H  
ATOM    954  HB2 ASP A 460     -11.558  -2.328 -10.607  1.00  0.00           H  
ATOM    955  N   GLY A 461     -12.789  -4.529  -8.142  1.00  0.00           N  
ATOM    956  CA  GLY A 461     -13.761  -5.557  -7.819  1.00  0.00           C  
ATOM    957  C   GLY A 461     -14.537  -5.238  -6.555  1.00  0.00           C  
ATOM    958  O   GLY A 461     -14.859  -6.133  -5.774  1.00  0.00           O  
ATOM    959  H   GLY A 461     -12.931  -3.612  -7.826  1.00  0.00           H  
ATOM    960  HA2 GLY A 461     -14.454  -5.653  -8.641  1.00  0.00           H  
ATOM    961  HA3 GLY A 461     -13.244  -6.496  -7.684  1.00  0.00           H  
ATOM    962  N   ILE A 462     -14.841  -3.955  -6.357  1.00  0.00           N  
ATOM    963  CA  ILE A 462     -15.587  -3.507  -5.187  1.00  0.00           C  
ATOM    964  C   ILE A 462     -16.448  -2.311  -5.560  1.00  0.00           C  
ATOM    965  O   ILE A 462     -16.497  -1.316  -4.834  1.00  0.00           O  
ATOM    966  CB  ILE A 462     -14.661  -3.095  -4.017  1.00  0.00           C  
ATOM    967  CG1 ILE A 462     -13.242  -3.630  -4.213  1.00  0.00           C  
ATOM    968  CG2 ILE A 462     -15.230  -3.569  -2.688  1.00  0.00           C  
ATOM    969  CD1 ILE A 462     -12.173  -2.680  -3.721  1.00  0.00           C  
ATOM    970  H   ILE A 462     -14.563  -3.288  -7.023  1.00  0.00           H  
ATOM    971  HA  ILE A 462     -16.224  -4.317  -4.859  1.00  0.00           H  
ATOM    972  HB  ILE A 462     -14.624  -2.017  -3.991  1.00  0.00           H  
ATOM    973 HG12 ILE A 462     -13.135  -4.559  -3.671  1.00  0.00           H  
ATOM    974 HG21 ILE A 462     -16.303  -3.662  -2.766  1.00  0.00           H  
ATOM    975 HG22 ILE A 462     -14.803  -4.528  -2.434  1.00  0.00           H  
ATOM    976 HG23 ILE A 462     -14.985  -2.850  -1.916  1.00  0.00           H  
ATOM    977 HD11 ILE A 462     -11.707  -2.194  -4.565  1.00  0.00           H  
ATOM    978 HD12 ILE A 462     -12.623  -1.934  -3.079  1.00  0.00           H  
ATOM    979 HD13 ILE A 462     -11.429  -3.231  -3.165  1.00  0.00           H  
ATOM    980  N   ASN A 463     -17.107  -2.408  -6.711  1.00  0.00           N  
ATOM    981  CA  ASN A 463     -17.950  -1.328  -7.204  1.00  0.00           C  
ATOM    982  C   ASN A 463     -18.826  -0.745  -6.091  1.00  0.00           C  
ATOM    983  O   ASN A 463     -18.812   0.464  -5.862  1.00  0.00           O  
ATOM    984  CB  ASN A 463     -18.815  -1.805  -8.377  1.00  0.00           C  
ATOM    985  CG  ASN A 463     -19.943  -0.844  -8.698  1.00  0.00           C  
ATOM    986  OD1 ASN A 463     -21.097  -1.248  -8.840  1.00  0.00           O  
ATOM    987  ND2 ASN A 463     -19.615   0.438  -8.815  1.00  0.00           N  
ATOM    988  H   ASN A 463     -17.010  -3.221  -7.250  1.00  0.00           H  
ATOM    989  HA  ASN A 463     -17.286  -0.554  -7.558  1.00  0.00           H  
ATOM    990  HB2 ASN A 463     -18.194  -1.907  -9.255  1.00  0.00           H  
ATOM    991 HD21 ASN A 463     -18.676   0.689  -8.690  1.00  0.00           H  
ATOM    992 HD22 ASN A 463     -20.326   1.081  -9.023  1.00  0.00           H  
ATOM    993  N   PRO A 464     -19.604  -1.586  -5.374  1.00  0.00           N  
ATOM    994  CA  PRO A 464     -20.467  -1.126  -4.295  1.00  0.00           C  
ATOM    995  C   PRO A 464     -19.770  -1.171  -2.934  1.00  0.00           C  
ATOM    996  O   PRO A 464     -20.002  -2.083  -2.139  1.00  0.00           O  
ATOM    997  CB  PRO A 464     -21.611  -2.134  -4.350  1.00  0.00           C  
ATOM    998  CG  PRO A 464     -20.975  -3.412  -4.800  1.00  0.00           C  
ATOM    999  CD  PRO A 464     -19.712  -3.047  -5.550  1.00  0.00           C  
ATOM   1000  HA  PRO A 464     -20.845  -0.131  -4.479  1.00  0.00           H  
ATOM   1001  HB2 PRO A 464     -22.053  -2.235  -3.370  1.00  0.00           H  
ATOM   1002  HG2 PRO A 464     -20.733  -4.018  -3.940  1.00  0.00           H  
ATOM   1003  HD2 PRO A 464     -18.859  -3.550  -5.117  1.00  0.00           H  
ATOM   1004  N   ALA A 465     -18.910  -0.189  -2.675  1.00  0.00           N  
ATOM   1005  CA  ALA A 465     -18.180  -0.132  -1.412  1.00  0.00           C  
ATOM   1006  C   ALA A 465     -18.296   1.244  -0.755  1.00  0.00           C  
ATOM   1007  O   ALA A 465     -18.262   2.269  -1.433  1.00  0.00           O  
ATOM   1008  CB  ALA A 465     -16.718  -0.488  -1.633  1.00  0.00           C  
ATOM   1009  H   ALA A 465     -18.760   0.510  -3.349  1.00  0.00           H  
ATOM   1010  HA  ALA A 465     -18.607  -0.870  -0.749  1.00  0.00           H  
ATOM   1011  HB1 ALA A 465     -16.270  -0.771  -0.693  1.00  0.00           H  
ATOM   1012  HB2 ALA A 465     -16.651  -1.314  -2.326  1.00  0.00           H  
ATOM   1013  HB3 ALA A 465     -16.195   0.366  -2.039  1.00  0.00           H  
ATOM   1014  N   PRO A 466     -18.434   1.279   0.583  1.00  0.00           N  
ATOM   1015  CA  PRO A 466     -18.556   2.518   1.342  1.00  0.00           C  
ATOM   1016  C   PRO A 466     -17.205   3.041   1.827  1.00  0.00           C  
ATOM   1017  O   PRO A 466     -16.258   3.162   1.049  1.00  0.00           O  
ATOM   1018  CB  PRO A 466     -19.427   2.080   2.516  1.00  0.00           C  
ATOM   1019  CG  PRO A 466     -19.039   0.659   2.772  1.00  0.00           C  
ATOM   1020  CD  PRO A 466     -18.490   0.107   1.474  1.00  0.00           C  
ATOM   1021  HA  PRO A 466     -19.060   3.287   0.785  1.00  0.00           H  
ATOM   1022  HB2 PRO A 466     -19.223   2.706   3.372  1.00  0.00           H  
ATOM   1023  HG2 PRO A 466     -18.282   0.621   3.540  1.00  0.00           H  
ATOM   1024  HD2 PRO A 466     -17.504  -0.304   1.629  1.00  0.00           H  
ATOM   1025  N   ARG A 467     -17.126   3.335   3.117  1.00  0.00           N  
ATOM   1026  CA  ARG A 467     -15.900   3.830   3.729  1.00  0.00           C  
ATOM   1027  C   ARG A 467     -15.356   2.788   4.694  1.00  0.00           C  
ATOM   1028  O   ARG A 467     -14.745   3.110   5.713  1.00  0.00           O  
ATOM   1029  CB  ARG A 467     -16.148   5.154   4.460  1.00  0.00           C  
ATOM   1030  CG  ARG A 467     -17.618   5.459   4.707  1.00  0.00           C  
ATOM   1031  CD  ARG A 467     -17.789   6.666   5.612  1.00  0.00           C  
ATOM   1032  NE  ARG A 467     -17.926   6.281   7.012  1.00  0.00           N  
ATOM   1033  CZ  ARG A 467     -17.702   7.107   8.030  1.00  0.00           C  
ATOM   1034  NH1 ARG A 467     -17.328   8.359   7.805  1.00  0.00           N  
ATOM   1035  NH2 ARG A 467     -17.852   6.679   9.276  1.00  0.00           N  
ATOM   1036  H   ARG A 467     -17.911   3.200   3.676  1.00  0.00           H  
ATOM   1037  HA  ARG A 467     -15.177   3.988   2.943  1.00  0.00           H  
ATOM   1038  HB2 ARG A 467     -15.646   5.124   5.416  1.00  0.00           H  
ATOM   1039  HG2 ARG A 467     -18.099   5.660   3.761  1.00  0.00           H  
ATOM   1040  HD2 ARG A 467     -16.925   7.305   5.506  1.00  0.00           H  
ATOM   1041  HE  ARG A 467     -18.199   5.360   7.205  1.00  0.00           H  
ATOM   1042 HH11 ARG A 467     -17.212   8.686   6.868  1.00  0.00           H  
ATOM   1043 HH12 ARG A 467     -17.160   8.976   8.573  1.00  0.00           H  
ATOM   1044 HH21 ARG A 467     -18.132   5.735   9.451  1.00  0.00           H  
ATOM   1045 HH22 ARG A 467     -17.683   7.301  10.041  1.00  0.00           H  
ATOM   1046  N   GLY A 468     -15.594   1.531   4.349  1.00  0.00           N  
ATOM   1047  CA  GLY A 468     -15.140   0.422   5.164  1.00  0.00           C  
ATOM   1048  C   GLY A 468     -14.855  -0.810   4.330  1.00  0.00           C  
ATOM   1049  O   GLY A 468     -13.849  -1.485   4.538  1.00  0.00           O  
ATOM   1050  H   GLY A 468     -16.086   1.352   3.523  1.00  0.00           H  
ATOM   1051  HA2 GLY A 468     -14.237   0.714   5.682  1.00  0.00           H  
ATOM   1052  HA3 GLY A 468     -15.902   0.186   5.892  1.00  0.00           H  
ATOM   1053  N   MET A 469     -15.751  -1.095   3.381  1.00  0.00           N  
ATOM   1054  CA  MET A 469     -15.612  -2.248   2.494  1.00  0.00           C  
ATOM   1055  C   MET A 469     -15.655  -3.556   3.281  1.00  0.00           C  
ATOM   1056  O   MET A 469     -15.325  -3.589   4.466  1.00  0.00           O  
ATOM   1057  CB  MET A 469     -14.316  -2.145   1.673  1.00  0.00           C  
ATOM   1058  CG  MET A 469     -13.178  -3.021   2.180  1.00  0.00           C  
ATOM   1059  SD  MET A 469     -12.839  -4.417   1.090  1.00  0.00           S  
ATOM   1060  CE  MET A 469     -12.323  -3.568  -0.400  1.00  0.00           C  
ATOM   1061  H   MET A 469     -16.529  -0.513   3.274  1.00  0.00           H  
ATOM   1062  HA  MET A 469     -16.453  -2.234   1.814  1.00  0.00           H  
ATOM   1063  HB2 MET A 469     -14.529  -2.429   0.654  1.00  0.00           H  
ATOM   1064  HG2 MET A 469     -12.285  -2.419   2.255  1.00  0.00           H  
ATOM   1065  HE1 MET A 469     -12.009  -4.292  -1.136  1.00  0.00           H  
ATOM   1066  HE2 MET A 469     -13.149  -2.991  -0.789  1.00  0.00           H  
ATOM   1067  HE3 MET A 469     -11.499  -2.908  -0.171  1.00  0.00           H  
ATOM   1068  N   PRO A 470     -16.064  -4.658   2.629  1.00  0.00           N  
ATOM   1069  CA  PRO A 470     -16.143  -5.969   3.271  1.00  0.00           C  
ATOM   1070  C   PRO A 470     -14.865  -6.306   4.028  1.00  0.00           C  
ATOM   1071  O   PRO A 470     -14.815  -6.194   5.253  1.00  0.00           O  
ATOM   1072  CB  PRO A 470     -16.355  -6.946   2.104  1.00  0.00           C  
ATOM   1073  CG  PRO A 470     -16.155  -6.141   0.860  1.00  0.00           C  
ATOM   1074  CD  PRO A 470     -16.475  -4.723   1.222  1.00  0.00           C  
ATOM   1075  HA  PRO A 470     -16.984  -6.025   3.949  1.00  0.00           H  
ATOM   1076  HB2 PRO A 470     -15.636  -7.748   2.173  1.00  0.00           H  
ATOM   1077  HG2 PRO A 470     -15.129  -6.221   0.534  1.00  0.00           H  
ATOM   1078  HD2 PRO A 470     -15.899  -4.037   0.617  1.00  0.00           H  
ATOM   1079  N   GLN A 471     -13.830  -6.711   3.295  1.00  0.00           N  
ATOM   1080  CA  GLN A 471     -12.556  -7.050   3.918  1.00  0.00           C  
ATOM   1081  C   GLN A 471     -11.427  -7.152   2.893  1.00  0.00           C  
ATOM   1082  O   GLN A 471     -11.478  -7.977   1.981  1.00  0.00           O  
ATOM   1083  CB  GLN A 471     -12.673  -8.372   4.684  1.00  0.00           C  
ATOM   1084  CG  GLN A 471     -13.606  -9.381   4.031  1.00  0.00           C  
ATOM   1085  CD  GLN A 471     -14.563 -10.017   5.022  1.00  0.00           C  
ATOM   1086  OE1 GLN A 471     -15.586  -9.431   5.376  1.00  0.00           O  
ATOM   1087  NE2 GLN A 471     -14.234 -11.221   5.473  1.00  0.00           N  
ATOM   1088  H   GLN A 471     -13.925  -6.777   2.321  1.00  0.00           H  
ATOM   1089  HA  GLN A 471     -12.315  -6.267   4.618  1.00  0.00           H  
ATOM   1090  HB2 GLN A 471     -11.694  -8.818   4.759  1.00  0.00           H  
ATOM   1091  HG2 GLN A 471     -14.181  -8.880   3.269  1.00  0.00           H  
ATOM   1092 HE21 GLN A 471     -13.405 -11.628   5.147  1.00  0.00           H  
ATOM   1093 HE22 GLN A 471     -14.835 -11.654   6.116  1.00  0.00           H  
ATOM   1094  N   ILE A 472     -10.392  -6.331   3.075  1.00  0.00           N  
ATOM   1095  CA  ILE A 472      -9.234  -6.349   2.200  1.00  0.00           C  
ATOM   1096  C   ILE A 472      -8.088  -7.052   2.927  1.00  0.00           C  
ATOM   1097  O   ILE A 472      -7.700  -6.654   4.028  1.00  0.00           O  
ATOM   1098  CB  ILE A 472      -8.815  -4.909   1.771  1.00  0.00           C  
ATOM   1099  CG1 ILE A 472      -9.055  -4.690   0.270  1.00  0.00           C  
ATOM   1100  CG2 ILE A 472      -7.358  -4.618   2.111  1.00  0.00           C  
ATOM   1101  CD1 ILE A 472      -8.514  -5.799  -0.608  1.00  0.00           C  
ATOM   1102  H   ILE A 472     -10.397  -5.715   3.830  1.00  0.00           H  
ATOM   1103  HA  ILE A 472      -9.489  -6.914   1.314  1.00  0.00           H  
ATOM   1104  HB  ILE A 472      -9.426  -4.211   2.323  1.00  0.00           H  
ATOM   1105 HG12 ILE A 472     -10.115  -4.608   0.084  1.00  0.00           H  
ATOM   1106 HG21 ILE A 472      -6.727  -5.378   1.675  1.00  0.00           H  
ATOM   1107 HG22 ILE A 472      -7.082  -3.651   1.717  1.00  0.00           H  
ATOM   1108 HG23 ILE A 472      -7.231  -4.618   3.185  1.00  0.00           H  
ATOM   1109 HD11 ILE A 472      -7.521  -6.068  -0.276  1.00  0.00           H  
ATOM   1110 HD12 ILE A 472      -9.162  -6.660  -0.541  1.00  0.00           H  
ATOM   1111 HD13 ILE A 472      -8.472  -5.459  -1.633  1.00  0.00           H  
ATOM   1112  N   GLU A 473      -7.574  -8.118   2.329  1.00  0.00           N  
ATOM   1113  CA  GLU A 473      -6.498  -8.887   2.943  1.00  0.00           C  
ATOM   1114  C   GLU A 473      -5.169  -8.586   2.270  1.00  0.00           C  
ATOM   1115  O   GLU A 473      -4.933  -9.001   1.138  1.00  0.00           O  
ATOM   1116  CB  GLU A 473      -6.801 -10.385   2.859  1.00  0.00           C  
ATOM   1117  CG  GLU A 473      -8.242 -10.737   3.195  1.00  0.00           C  
ATOM   1118  CD  GLU A 473      -8.383 -12.118   3.807  1.00  0.00           C  
ATOM   1119  OE1 GLU A 473      -7.381 -12.864   3.833  1.00  0.00           O  
ATOM   1120  OE2 GLU A 473      -9.498 -12.456   4.260  1.00  0.00           O  
ATOM   1121  H   GLU A 473      -7.938  -8.407   1.467  1.00  0.00           H  
ATOM   1122  HA  GLU A 473      -6.436  -8.598   3.982  1.00  0.00           H  
ATOM   1123  HB2 GLU A 473      -6.595 -10.726   1.855  1.00  0.00           H  
ATOM   1124  HG2 GLU A 473      -8.622 -10.010   3.898  1.00  0.00           H  
ATOM   1125  N   VAL A 474      -4.306  -7.859   2.972  1.00  0.00           N  
ATOM   1126  CA  VAL A 474      -3.001  -7.501   2.436  1.00  0.00           C  
ATOM   1127  C   VAL A 474      -1.898  -8.353   3.061  1.00  0.00           C  
ATOM   1128  O   VAL A 474      -1.863  -8.553   4.275  1.00  0.00           O  
ATOM   1129  CB  VAL A 474      -2.703  -5.997   2.643  1.00  0.00           C  
ATOM   1130  CG1 VAL A 474      -2.212  -5.708   4.055  1.00  0.00           C  
ATOM   1131  CG2 VAL A 474      -1.705  -5.507   1.607  1.00  0.00           C  
ATOM   1132  H   VAL A 474      -4.554  -7.555   3.871  1.00  0.00           H  
ATOM   1133  HA  VAL A 474      -3.022  -7.693   1.373  1.00  0.00           H  
ATOM   1134  HB  VAL A 474      -3.622  -5.450   2.501  1.00  0.00           H  
ATOM   1135 HG11 VAL A 474      -1.247  -5.223   4.011  1.00  0.00           H  
ATOM   1136 HG12 VAL A 474      -2.916  -5.058   4.553  1.00  0.00           H  
ATOM   1137 HG13 VAL A 474      -2.126  -6.632   4.604  1.00  0.00           H  
ATOM   1138 HG21 VAL A 474      -1.406  -4.498   1.845  1.00  0.00           H  
ATOM   1139 HG22 VAL A 474      -0.838  -6.151   1.611  1.00  0.00           H  
ATOM   1140 HG23 VAL A 474      -2.163  -5.527   0.629  1.00  0.00           H  
ATOM   1141  N   THR A 475      -1.007  -8.869   2.218  1.00  0.00           N  
ATOM   1142  CA  THR A 475       0.088  -9.713   2.675  1.00  0.00           C  
ATOM   1143  C   THR A 475       1.373  -9.396   1.918  1.00  0.00           C  
ATOM   1144  O   THR A 475       1.352  -9.195   0.704  1.00  0.00           O  
ATOM   1145  CB  THR A 475      -0.247 -11.206   2.487  1.00  0.00           C  
ATOM   1146  OG1 THR A 475      -1.369 -11.563   3.303  1.00  0.00           O  
ATOM   1147  CG2 THR A 475       0.943 -12.086   2.844  1.00  0.00           C  
ATOM   1148  H   THR A 475      -1.094  -8.685   1.264  1.00  0.00           H  
ATOM   1149  HA  THR A 475       0.240  -9.528   3.726  1.00  0.00           H  
ATOM   1150  HB  THR A 475      -0.500 -11.374   1.450  1.00  0.00           H  
ATOM   1151  HG1 THR A 475      -1.634 -10.806   3.832  1.00  0.00           H  
ATOM   1152 HG21 THR A 475       0.864 -12.399   3.875  1.00  0.00           H  
ATOM   1153 HG22 THR A 475       1.858 -11.528   2.706  1.00  0.00           H  
ATOM   1154 HG23 THR A 475       0.953 -12.957   2.204  1.00  0.00           H  
ATOM   1155  N   PHE A 476       2.490  -9.363   2.637  1.00  0.00           N  
ATOM   1156  CA  PHE A 476       3.781  -9.080   2.023  1.00  0.00           C  
ATOM   1157  C   PHE A 476       4.860  -9.973   2.609  1.00  0.00           C  
ATOM   1158  O   PHE A 476       5.138  -9.928   3.808  1.00  0.00           O  
ATOM   1159  CB  PHE A 476       4.191  -7.613   2.193  1.00  0.00           C  
ATOM   1160  CG  PHE A 476       3.075  -6.693   2.595  1.00  0.00           C  
ATOM   1161  CD1 PHE A 476       2.456  -6.818   3.828  1.00  0.00           C  
ATOM   1162  CD2 PHE A 476       2.649  -5.696   1.732  1.00  0.00           C  
ATOM   1163  CE1 PHE A 476       1.434  -5.969   4.191  1.00  0.00           C  
ATOM   1164  CE2 PHE A 476       1.628  -4.844   2.091  1.00  0.00           C  
ATOM   1165  CZ  PHE A 476       1.020  -4.979   3.322  1.00  0.00           C  
ATOM   1166  H   PHE A 476       2.447  -9.539   3.603  1.00  0.00           H  
ATOM   1167  HA  PHE A 476       3.694  -9.296   0.969  1.00  0.00           H  
ATOM   1168  HB2 PHE A 476       4.960  -7.548   2.946  1.00  0.00           H  
ATOM   1169  HD1 PHE A 476       2.781  -7.592   4.507  1.00  0.00           H  
ATOM   1170  HD2 PHE A 476       3.126  -5.591   0.769  1.00  0.00           H  
ATOM   1171  HE1 PHE A 476       0.958  -6.076   5.155  1.00  0.00           H  
ATOM   1172  HE2 PHE A 476       1.305  -4.069   1.411  1.00  0.00           H  
ATOM   1173  HZ  PHE A 476       0.218  -4.313   3.605  1.00  0.00           H  
ATOM   1174  N   ASP A 477       5.464 -10.781   1.753  1.00  0.00           N  
ATOM   1175  CA  ASP A 477       6.518 -11.688   2.179  1.00  0.00           C  
ATOM   1176  C   ASP A 477       7.877 -11.208   1.675  1.00  0.00           C  
ATOM   1177  O   ASP A 477       8.052 -10.953   0.483  1.00  0.00           O  
ATOM   1178  CB  ASP A 477       6.232 -13.104   1.676  1.00  0.00           C  
ATOM   1179  CG  ASP A 477       7.449 -14.008   1.756  1.00  0.00           C  
ATOM   1180  OD1 ASP A 477       8.119 -14.009   2.810  1.00  0.00           O  
ATOM   1181  OD2 ASP A 477       7.730 -14.713   0.765  1.00  0.00           O  
ATOM   1182  H   ASP A 477       5.192 -10.765   0.809  1.00  0.00           H  
ATOM   1183  HA  ASP A 477       6.531 -11.694   3.259  1.00  0.00           H  
ATOM   1184  HB2 ASP A 477       5.446 -13.539   2.276  1.00  0.00           H  
ATOM   1185  N   ILE A 478       8.836 -11.094   2.589  1.00  0.00           N  
ATOM   1186  CA  ILE A 478      10.180 -10.651   2.234  1.00  0.00           C  
ATOM   1187  C   ILE A 478      11.136 -11.842   2.201  1.00  0.00           C  
ATOM   1188  O   ILE A 478      11.203 -12.623   3.151  1.00  0.00           O  
ATOM   1189  CB  ILE A 478      10.723  -9.591   3.228  1.00  0.00           C  
ATOM   1190  CG1 ILE A 478      10.061  -8.224   3.008  1.00  0.00           C  
ATOM   1191  CG2 ILE A 478      12.237  -9.464   3.101  1.00  0.00           C  
ATOM   1192  CD1 ILE A 478      10.054  -7.774   1.562  1.00  0.00           C  
ATOM   1193  H   ILE A 478       8.637 -11.316   3.522  1.00  0.00           H  
ATOM   1194  HA  ILE A 478      10.135 -10.207   1.249  1.00  0.00           H  
ATOM   1195  HB  ILE A 478      10.501  -9.929   4.229  1.00  0.00           H  
ATOM   1196 HG12 ILE A 478       9.036  -8.259   3.349  1.00  0.00           H  
ATOM   1197 HG21 ILE A 478      12.703 -10.378   3.436  1.00  0.00           H  
ATOM   1198 HG22 ILE A 478      12.499  -9.283   2.069  1.00  0.00           H  
ATOM   1199 HG23 ILE A 478      12.580  -8.642   3.711  1.00  0.00           H  
ATOM   1200 HD11 ILE A 478      10.756  -8.368   0.997  1.00  0.00           H  
ATOM   1201 HD12 ILE A 478       9.064  -7.895   1.153  1.00  0.00           H  
ATOM   1202 HD13 ILE A 478      10.341  -6.734   1.509  1.00  0.00           H  
ATOM   1203  N   ASP A 479      11.870 -11.976   1.099  1.00  0.00           N  
ATOM   1204  CA  ASP A 479      12.818 -13.073   0.940  1.00  0.00           C  
ATOM   1205  C   ASP A 479      14.254 -12.580   1.088  1.00  0.00           C  
ATOM   1206  O   ASP A 479      14.539 -11.400   0.884  1.00  0.00           O  
ATOM   1207  CB  ASP A 479      12.634 -13.737  -0.425  1.00  0.00           C  
ATOM   1208  CG  ASP A 479      11.176 -14.006  -0.745  1.00  0.00           C  
ATOM   1209  OD1 ASP A 479      10.507 -14.680   0.064  1.00  0.00           O  
ATOM   1210  OD2 ASP A 479      10.706 -13.540  -1.804  1.00  0.00           O  
ATOM   1211  H   ASP A 479      11.768 -11.323   0.376  1.00  0.00           H  
ATOM   1212  HA  ASP A 479      12.619 -13.799   1.713  1.00  0.00           H  
ATOM   1213  HB2 ASP A 479      13.038 -13.093  -1.191  1.00  0.00           H  
ATOM   1214  N   ALA A 480      15.153 -13.495   1.446  1.00  0.00           N  
ATOM   1215  CA  ALA A 480      16.561 -13.160   1.625  1.00  0.00           C  
ATOM   1216  C   ALA A 480      17.144 -12.549   0.355  1.00  0.00           C  
ATOM   1217  O   ALA A 480      17.956 -11.626   0.414  1.00  0.00           O  
ATOM   1218  CB  ALA A 480      17.353 -14.395   2.030  1.00  0.00           C  
ATOM   1219  H   ALA A 480      14.861 -14.420   1.595  1.00  0.00           H  
ATOM   1220  HA  ALA A 480      16.633 -12.436   2.425  1.00  0.00           H  
ATOM   1221  HB1 ALA A 480      16.684 -15.237   2.119  1.00  0.00           H  
ATOM   1222  HB2 ALA A 480      18.100 -14.606   1.280  1.00  0.00           H  
ATOM   1223  HB3 ALA A 480      17.836 -14.217   2.979  1.00  0.00           H  
ATOM   1224  N   ASP A 481      16.720 -13.070  -0.794  1.00  0.00           N  
ATOM   1225  CA  ASP A 481      17.197 -12.574  -2.080  1.00  0.00           C  
ATOM   1226  C   ASP A 481      16.789 -11.118  -2.277  1.00  0.00           C  
ATOM   1227  O   ASP A 481      17.443 -10.372  -3.007  1.00  0.00           O  
ATOM   1228  CB  ASP A 481      16.648 -13.434  -3.222  1.00  0.00           C  
ATOM   1229  CG  ASP A 481      17.695 -13.735  -4.278  1.00  0.00           C  
ATOM   1230  OD1 ASP A 481      18.891 -13.806  -3.925  1.00  0.00           O  
ATOM   1231  OD2 ASP A 481      17.318 -13.899  -5.457  1.00  0.00           O  
ATOM   1232  H   ASP A 481      16.071 -13.803  -0.775  1.00  0.00           H  
ATOM   1233  HA  ASP A 481      18.275 -12.636  -2.080  1.00  0.00           H  
ATOM   1234  HB2 ASP A 481      16.291 -14.371  -2.819  1.00  0.00           H  
ATOM   1235  N   GLY A 482      15.704 -10.721  -1.617  1.00  0.00           N  
ATOM   1236  CA  GLY A 482      15.225  -9.355  -1.725  1.00  0.00           C  
ATOM   1237  C   GLY A 482      14.061  -9.219  -2.688  1.00  0.00           C  
ATOM   1238  O   GLY A 482      14.157  -8.512  -3.692  1.00  0.00           O  
ATOM   1239  H   GLY A 482      15.229 -11.361  -1.048  1.00  0.00           H  
ATOM   1240  HA2 GLY A 482      14.906  -9.021  -0.746  1.00  0.00           H  
ATOM   1241  HA3 GLY A 482      16.035  -8.725  -2.062  1.00  0.00           H  
ATOM   1242  N   ILE A 483      12.959  -9.895  -2.378  1.00  0.00           N  
ATOM   1243  CA  ILE A 483      11.766  -9.848  -3.218  1.00  0.00           C  
ATOM   1244  C   ILE A 483      10.518  -9.626  -2.378  1.00  0.00           C  
ATOM   1245  O   ILE A 483      10.479  -9.980  -1.199  1.00  0.00           O  
ATOM   1246  CB  ILE A 483      11.577 -11.145  -4.023  1.00  0.00           C  
ATOM   1247  CG1 ILE A 483      12.928 -11.722  -4.440  1.00  0.00           C  
ATOM   1248  CG2 ILE A 483      10.712 -10.884  -5.245  1.00  0.00           C  
ATOM   1249  CD1 ILE A 483      13.270 -13.022  -3.746  1.00  0.00           C  
ATOM   1250  H   ILE A 483      12.947 -10.439  -1.562  1.00  0.00           H  
ATOM   1251  HA  ILE A 483      11.872  -9.028  -3.915  1.00  0.00           H  
ATOM   1252  HB  ILE A 483      11.061 -11.856  -3.393  1.00  0.00           H  
ATOM   1253 HG12 ILE A 483      12.920 -11.909  -5.503  1.00  0.00           H  
ATOM   1254 HG21 ILE A 483       9.860 -11.547  -5.233  1.00  0.00           H  
ATOM   1255 HG22 ILE A 483      10.371  -9.859  -5.232  1.00  0.00           H  
ATOM   1256 HG23 ILE A 483      11.291 -11.058  -6.139  1.00  0.00           H  
ATOM   1257 HD11 ILE A 483      14.157 -12.887  -3.146  1.00  0.00           H  
ATOM   1258 HD12 ILE A 483      12.449 -13.318  -3.113  1.00  0.00           H  
ATOM   1259 HD13 ILE A 483      13.448 -13.788  -4.486  1.00  0.00           H  
ATOM   1260  N   LEU A 484       9.502  -9.036  -2.991  1.00  0.00           N  
ATOM   1261  CA  LEU A 484       8.256  -8.765  -2.301  1.00  0.00           C  
ATOM   1262  C   LEU A 484       7.079  -9.465  -2.964  1.00  0.00           C  
ATOM   1263  O   LEU A 484       7.079  -9.710  -4.170  1.00  0.00           O  
ATOM   1264  CB  LEU A 484       7.984  -7.262  -2.281  1.00  0.00           C  
ATOM   1265  CG  LEU A 484       7.802  -6.646  -0.900  1.00  0.00           C  
ATOM   1266  CD1 LEU A 484       7.131  -5.286  -1.010  1.00  0.00           C  
ATOM   1267  CD2 LEU A 484       6.997  -7.566   0.008  1.00  0.00           C  
ATOM   1268  H   LEU A 484       9.595  -8.771  -3.924  1.00  0.00           H  
ATOM   1269  HA  LEU A 484       8.352  -9.120  -1.287  1.00  0.00           H  
ATOM   1270  HB2 LEU A 484       8.810  -6.764  -2.766  1.00  0.00           H  
ATOM   1271  HG  LEU A 484       8.772  -6.505  -0.459  1.00  0.00           H  
ATOM   1272 HD11 LEU A 484       6.572  -5.085  -0.108  1.00  0.00           H  
ATOM   1273 HD12 LEU A 484       7.883  -4.523  -1.144  1.00  0.00           H  
ATOM   1274 HD13 LEU A 484       6.460  -5.283  -1.857  1.00  0.00           H  
ATOM   1275 HD21 LEU A 484       6.201  -8.027  -0.560  1.00  0.00           H  
ATOM   1276 HD22 LEU A 484       7.645  -8.334   0.408  1.00  0.00           H  
ATOM   1277 HD23 LEU A 484       6.576  -6.993   0.820  1.00  0.00           H  
ATOM   1278  N   HIS A 485       6.064  -9.743  -2.162  1.00  0.00           N  
ATOM   1279  CA  HIS A 485       4.844 -10.368  -2.644  1.00  0.00           C  
ATOM   1280  C   HIS A 485       3.656  -9.685  -1.983  1.00  0.00           C  
ATOM   1281  O   HIS A 485       3.356  -9.935  -0.818  1.00  0.00           O  
ATOM   1282  CB  HIS A 485       4.844 -11.866  -2.330  1.00  0.00           C  
ATOM   1283  CG  HIS A 485       5.085 -12.731  -3.530  1.00  0.00           C  
ATOM   1284  ND1 HIS A 485       6.109 -13.653  -3.604  1.00  0.00           N  
ATOM   1285  CD2 HIS A 485       4.425 -12.812  -4.711  1.00  0.00           C  
ATOM   1286  CE1 HIS A 485       6.068 -14.262  -4.775  1.00  0.00           C  
ATOM   1287  NE2 HIS A 485       5.056 -13.770  -5.465  1.00  0.00           N  
ATOM   1288  H   HIS A 485       6.124  -9.491  -1.217  1.00  0.00           H  
ATOM   1289  HA  HIS A 485       4.789 -10.222  -3.713  1.00  0.00           H  
ATOM   1290  HB2 HIS A 485       5.621 -12.076  -1.610  1.00  0.00           H  
ATOM   1291  HD1 HIS A 485       6.768 -13.834  -2.901  1.00  0.00           H  
ATOM   1292  HD2 HIS A 485       3.562 -12.230  -5.005  1.00  0.00           H  
ATOM   1293  HE1 HIS A 485       6.746 -15.033  -5.112  1.00  0.00           H  
ATOM   1294  HE2 HIS A 485       4.833 -14.007  -6.389  1.00  0.00           H  
ATOM   1295  N   VAL A 486       2.998  -8.803  -2.726  1.00  0.00           N  
ATOM   1296  CA  VAL A 486       1.859  -8.061  -2.200  1.00  0.00           C  
ATOM   1297  C   VAL A 486       0.548  -8.571  -2.779  1.00  0.00           C  
ATOM   1298  O   VAL A 486       0.416  -8.739  -3.992  1.00  0.00           O  
ATOM   1299  CB  VAL A 486       1.998  -6.555  -2.498  1.00  0.00           C  
ATOM   1300  CG1 VAL A 486       1.144  -5.740  -1.538  1.00  0.00           C  
ATOM   1301  CG2 VAL A 486       3.459  -6.124  -2.424  1.00  0.00           C  
ATOM   1302  H   VAL A 486       3.297  -8.634  -3.644  1.00  0.00           H  
ATOM   1303  HA  VAL A 486       1.843  -8.192  -1.128  1.00  0.00           H  
ATOM   1304  HB  VAL A 486       1.642  -6.373  -3.502  1.00  0.00           H  
ATOM   1305 HG11 VAL A 486       1.784  -5.131  -0.914  1.00  0.00           H  
ATOM   1306 HG12 VAL A 486       0.478  -5.103  -2.100  1.00  0.00           H  
ATOM   1307 HG13 VAL A 486       0.566  -6.408  -0.915  1.00  0.00           H  
ATOM   1308 HG21 VAL A 486       4.003  -6.796  -1.775  1.00  0.00           H  
ATOM   1309 HG22 VAL A 486       3.891  -6.153  -3.414  1.00  0.00           H  
ATOM   1310 HG23 VAL A 486       3.519  -5.119  -2.034  1.00  0.00           H  
ATOM   1311  N   SER A 487      -0.418  -8.830  -1.902  1.00  0.00           N  
ATOM   1312  CA  SER A 487      -1.716  -9.341  -2.332  1.00  0.00           C  
ATOM   1313  C   SER A 487      -2.871  -8.763  -1.513  1.00  0.00           C  
ATOM   1314  O   SER A 487      -2.894  -8.891  -0.291  1.00  0.00           O  
ATOM   1315  CB  SER A 487      -1.734 -10.864  -2.210  1.00  0.00           C  
ATOM   1316  OG  SER A 487      -2.183 -11.469  -3.410  1.00  0.00           O  
ATOM   1317  H   SER A 487      -0.246  -8.689  -0.945  1.00  0.00           H  
ATOM   1318  HA  SER A 487      -1.852  -9.074  -3.368  1.00  0.00           H  
ATOM   1319  HB2 SER A 487      -0.737 -11.218  -1.991  1.00  0.00           H  
ATOM   1320  HG  SER A 487      -2.913 -12.062  -3.216  1.00  0.00           H  
ATOM   1321  N   ALA A 488      -3.849  -8.172  -2.201  1.00  0.00           N  
ATOM   1322  CA  ALA A 488      -5.036  -7.626  -1.542  1.00  0.00           C  
ATOM   1323  C   ALA A 488      -6.265  -8.392  -2.012  1.00  0.00           C  
ATOM   1324  O   ALA A 488      -6.487  -8.545  -3.214  1.00  0.00           O  
ATOM   1325  CB  ALA A 488      -5.204  -6.132  -1.807  1.00  0.00           C  
ATOM   1326  H   ALA A 488      -3.788  -8.132  -3.179  1.00  0.00           H  
ATOM   1327  HA  ALA A 488      -4.921  -7.772  -0.477  1.00  0.00           H  
ATOM   1328  HB1 ALA A 488      -6.118  -5.781  -1.336  1.00  0.00           H  
ATOM   1329  HB2 ALA A 488      -4.362  -5.597  -1.393  1.00  0.00           H  
ATOM   1330  HB3 ALA A 488      -5.257  -5.956  -2.870  1.00  0.00           H  
ATOM   1331  N   LYS A 489      -7.046  -8.895  -1.067  1.00  0.00           N  
ATOM   1332  CA  LYS A 489      -8.234  -9.669  -1.404  1.00  0.00           C  
ATOM   1333  C   LYS A 489      -9.501  -9.017  -0.871  1.00  0.00           C  
ATOM   1334  O   LYS A 489      -9.599  -8.696   0.312  1.00  0.00           O  
ATOM   1335  CB  LYS A 489      -8.115 -11.092  -0.851  1.00  0.00           C  
ATOM   1336  CG  LYS A 489      -9.267 -11.998  -1.252  1.00  0.00           C  
ATOM   1337  CD  LYS A 489      -9.847 -12.725  -0.049  1.00  0.00           C  
ATOM   1338  CE  LYS A 489     -10.491 -14.041  -0.453  1.00  0.00           C  
ATOM   1339  NZ  LYS A 489      -9.553 -15.187  -0.301  1.00  0.00           N  
ATOM   1340  H   LYS A 489      -6.810  -8.756  -0.125  1.00  0.00           H  
ATOM   1341  HA  LYS A 489      -8.299  -9.720  -2.480  1.00  0.00           H  
ATOM   1342  HB2 LYS A 489      -7.196 -11.530  -1.213  1.00  0.00           H  
ATOM   1343  HG2 LYS A 489     -10.041 -11.399  -1.706  1.00  0.00           H  
ATOM   1344  HD2 LYS A 489      -9.055 -12.925   0.655  1.00  0.00           H  
ATOM   1345  HE2 LYS A 489     -11.356 -14.211   0.170  1.00  0.00           H  
ATOM   1346  HZ1 LYS A 489      -8.905 -15.229  -1.115  1.00  0.00           H  
ATOM   1347  HZ2 LYS A 489     -10.084 -16.079  -0.248  1.00  0.00           H  
ATOM   1348  HZ3 LYS A 489      -8.993 -15.079   0.569  1.00  0.00           H  
ATOM   1349  N   ASP A 490     -10.473  -8.838  -1.756  1.00  0.00           N  
ATOM   1350  CA  ASP A 490     -11.746  -8.239  -1.387  1.00  0.00           C  
ATOM   1351  C   ASP A 490     -12.844  -9.295  -1.377  1.00  0.00           C  
ATOM   1352  O   ASP A 490     -12.827 -10.228  -2.182  1.00  0.00           O  
ATOM   1353  CB  ASP A 490     -12.105  -7.115  -2.362  1.00  0.00           C  
ATOM   1354  CG  ASP A 490     -13.555  -6.687  -2.247  1.00  0.00           C  
ATOM   1355  OD1 ASP A 490     -13.937  -6.171  -1.176  1.00  0.00           O  
ATOM   1356  OD2 ASP A 490     -14.309  -6.870  -3.226  1.00  0.00           O  
ATOM   1357  H   ASP A 490     -10.334  -9.127  -2.682  1.00  0.00           H  
ATOM   1358  HA  ASP A 490     -11.645  -7.828  -0.393  1.00  0.00           H  
ATOM   1359  HB2 ASP A 490     -11.481  -6.258  -2.159  1.00  0.00           H  
ATOM   1360  N   LYS A 491     -13.797  -9.149  -0.464  1.00  0.00           N  
ATOM   1361  CA  LYS A 491     -14.895 -10.100  -0.361  1.00  0.00           C  
ATOM   1362  C   LYS A 491     -16.171  -9.522  -0.955  1.00  0.00           C  
ATOM   1363  O   LYS A 491     -16.869  -8.735  -0.315  1.00  0.00           O  
ATOM   1364  CB  LYS A 491     -15.133 -10.498   1.098  1.00  0.00           C  
ATOM   1365  CG  LYS A 491     -14.947 -11.986   1.380  1.00  0.00           C  
ATOM   1366  CD  LYS A 491     -15.708 -12.875   0.397  1.00  0.00           C  
ATOM   1367  CE  LYS A 491     -17.169 -12.465   0.260  1.00  0.00           C  
ATOM   1368  NZ  LYS A 491     -17.787 -12.153   1.577  1.00  0.00           N  
ATOM   1369  H   LYS A 491     -13.760  -8.387   0.153  1.00  0.00           H  
ATOM   1370  HA  LYS A 491     -14.620 -10.978  -0.924  1.00  0.00           H  
ATOM   1371  HB2 LYS A 491     -14.443  -9.950   1.722  1.00  0.00           H  
ATOM   1372  HG2 LYS A 491     -13.895 -12.223   1.315  1.00  0.00           H  
ATOM   1373  HD2 LYS A 491     -15.236 -12.812  -0.570  1.00  0.00           H  
ATOM   1374  HE2 LYS A 491     -17.225 -11.590  -0.371  1.00  0.00           H  
ATOM   1375  HZ1 LYS A 491     -17.593 -11.165   1.837  1.00  0.00           H  
ATOM   1376  HZ2 LYS A 491     -17.396 -12.775   2.312  1.00  0.00           H  
ATOM   1377  HZ3 LYS A 491     -18.817 -12.293   1.531  1.00  0.00           H  
ATOM   1378  N   ASN A 492     -16.462  -9.924  -2.185  1.00  0.00           N  
ATOM   1379  CA  ASN A 492     -17.650  -9.464  -2.895  1.00  0.00           C  
ATOM   1380  C   ASN A 492     -17.814 -10.232  -4.203  1.00  0.00           C  
ATOM   1381  O   ASN A 492     -18.903 -10.282  -4.775  1.00  0.00           O  
ATOM   1382  CB  ASN A 492     -17.552  -7.964  -3.179  1.00  0.00           C  
ATOM   1383  CG  ASN A 492     -18.915  -7.312  -3.320  1.00  0.00           C  
ATOM   1384  OD1 ASN A 492     -19.888  -7.740  -2.698  1.00  0.00           O  
ATOM   1385  ND2 ASN A 492     -18.989  -6.269  -4.138  1.00  0.00           N  
ATOM   1386  H   ASN A 492     -15.859 -10.553  -2.628  1.00  0.00           H  
ATOM   1387  HA  ASN A 492     -18.508  -9.650  -2.267  1.00  0.00           H  
ATOM   1388  HB2 ASN A 492     -17.027  -7.483  -2.368  1.00  0.00           H  
ATOM   1389 HD21 ASN A 492     -18.173  -5.983  -4.599  1.00  0.00           H  
ATOM   1390 HD22 ASN A 492     -19.858  -5.830  -4.250  1.00  0.00           H  
ATOM   1391  N   SER A 493     -16.720 -10.829  -4.666  1.00  0.00           N  
ATOM   1392  CA  SER A 493     -16.724 -11.602  -5.902  1.00  0.00           C  
ATOM   1393  C   SER A 493     -15.557 -12.586  -5.924  1.00  0.00           C  
ATOM   1394  O   SER A 493     -15.543 -13.528  -6.714  1.00  0.00           O  
ATOM   1395  CB  SER A 493     -16.644 -10.671  -7.113  1.00  0.00           C  
ATOM   1396  OG  SER A 493     -17.918 -10.144  -7.438  1.00  0.00           O  
ATOM   1397  H   SER A 493     -15.886 -10.752  -4.160  1.00  0.00           H  
ATOM   1398  HA  SER A 493     -17.650 -12.157  -5.944  1.00  0.00           H  
ATOM   1399  HB2 SER A 493     -15.976  -9.853  -6.893  1.00  0.00           H  
ATOM   1400  HG  SER A 493     -18.418 -10.795  -7.936  1.00  0.00           H  
ATOM   1401  N   GLY A 494     -14.581 -12.356  -5.048  1.00  0.00           N  
ATOM   1402  CA  GLY A 494     -13.423 -13.230  -4.980  1.00  0.00           C  
ATOM   1403  C   GLY A 494     -12.239 -12.690  -5.758  1.00  0.00           C  
ATOM   1404  O   GLY A 494     -11.385 -13.455  -6.209  1.00  0.00           O  
ATOM   1405  H   GLY A 494     -14.649 -11.589  -4.440  1.00  0.00           H  
ATOM   1406  HA2 GLY A 494     -13.136 -13.350  -3.947  1.00  0.00           H  
ATOM   1407  HA3 GLY A 494     -13.692 -14.196  -5.382  1.00  0.00           H  
ATOM   1408  N   LYS A 495     -12.184 -11.370  -5.917  1.00  0.00           N  
ATOM   1409  CA  LYS A 495     -11.093 -10.734  -6.646  1.00  0.00           C  
ATOM   1410  C   LYS A 495      -9.855 -10.589  -5.767  1.00  0.00           C  
ATOM   1411  O   LYS A 495      -9.921 -10.040  -4.668  1.00  0.00           O  
ATOM   1412  CB  LYS A 495     -11.527  -9.361  -7.165  1.00  0.00           C  
ATOM   1413  CG  LYS A 495     -10.681  -8.854  -8.323  1.00  0.00           C  
ATOM   1414  CD  LYS A 495     -10.988  -9.603  -9.609  1.00  0.00           C  
ATOM   1415  CE  LYS A 495     -11.898  -8.794 -10.519  1.00  0.00           C  
ATOM   1416  NZ  LYS A 495     -13.030  -9.610 -11.039  1.00  0.00           N  
ATOM   1417  H   LYS A 495     -12.894 -10.814  -5.536  1.00  0.00           H  
ATOM   1418  HA  LYS A 495     -10.848 -11.364  -7.488  1.00  0.00           H  
ATOM   1419  HB2 LYS A 495     -12.553  -9.423  -7.496  1.00  0.00           H  
ATOM   1420  HG2 LYS A 495     -10.888  -7.804  -8.472  1.00  0.00           H  
ATOM   1421  HD2 LYS A 495     -10.062  -9.803 -10.128  1.00  0.00           H  
ATOM   1422  HE2 LYS A 495     -12.295  -7.961  -9.961  1.00  0.00           H  
ATOM   1423  HZ1 LYS A 495     -12.869 -10.617 -10.834  1.00  0.00           H  
ATOM   1424  HZ2 LYS A 495     -13.116  -9.486 -12.068  1.00  0.00           H  
ATOM   1425  HZ3 LYS A 495     -13.920  -9.313 -10.590  1.00  0.00           H  
ATOM   1426  N   GLU A 496      -8.728 -11.089  -6.264  1.00  0.00           N  
ATOM   1427  CA  GLU A 496      -7.467 -11.023  -5.535  1.00  0.00           C  
ATOM   1428  C   GLU A 496      -6.288 -11.168  -6.492  1.00  0.00           C  
ATOM   1429  O   GLU A 496      -6.281 -12.049  -7.352  1.00  0.00           O  
ATOM   1430  CB  GLU A 496      -7.420 -12.122  -4.470  1.00  0.00           C  
ATOM   1431  CG  GLU A 496      -6.063 -12.274  -3.802  1.00  0.00           C  
ATOM   1432  CD  GLU A 496      -5.403 -13.604  -4.115  1.00  0.00           C  
ATOM   1433  OE1 GLU A 496      -6.117 -14.535  -4.543  1.00  0.00           O  
ATOM   1434  OE2 GLU A 496      -4.173 -13.714  -3.930  1.00  0.00           O  
ATOM   1435  H   GLU A 496      -8.745 -11.516  -7.147  1.00  0.00           H  
ATOM   1436  HA  GLU A 496      -7.410 -10.058  -5.051  1.00  0.00           H  
ATOM   1437  HB2 GLU A 496      -8.149 -11.897  -3.707  1.00  0.00           H  
ATOM   1438  HG2 GLU A 496      -5.417 -11.481  -4.146  1.00  0.00           H  
ATOM   1439  N   GLN A 497      -5.295 -10.297  -6.343  1.00  0.00           N  
ATOM   1440  CA  GLN A 497      -4.118 -10.334  -7.204  1.00  0.00           C  
ATOM   1441  C   GLN A 497      -2.833 -10.191  -6.393  1.00  0.00           C  
ATOM   1442  O   GLN A 497      -2.816  -9.546  -5.345  1.00  0.00           O  
ATOM   1443  CB  GLN A 497      -4.195  -9.226  -8.256  1.00  0.00           C  
ATOM   1444  CG  GLN A 497      -4.208  -9.745  -9.684  1.00  0.00           C  
ATOM   1445  CD  GLN A 497      -4.693  -8.708 -10.678  1.00  0.00           C  
ATOM   1446  OE1 GLN A 497      -3.902  -8.119 -11.414  1.00  0.00           O  
ATOM   1447  NE2 GLN A 497      -6.000  -8.478 -10.703  1.00  0.00           N  
ATOM   1448  H   GLN A 497      -5.357  -9.614  -5.642  1.00  0.00           H  
ATOM   1449  HA  GLN A 497      -4.105 -11.291  -7.705  1.00  0.00           H  
ATOM   1450  HB2 GLN A 497      -5.098  -8.655  -8.093  1.00  0.00           H  
ATOM   1451  HG2 GLN A 497      -3.206 -10.039  -9.956  1.00  0.00           H  
ATOM   1452 HE21 GLN A 497      -6.571  -8.984 -10.087  1.00  0.00           H  
ATOM   1453 HE22 GLN A 497      -6.342  -7.812 -11.335  1.00  0.00           H  
ATOM   1454  N   LYS A 498      -1.761 -10.796  -6.893  1.00  0.00           N  
ATOM   1455  CA  LYS A 498      -0.465 -10.740  -6.226  1.00  0.00           C  
ATOM   1456  C   LYS A 498       0.646 -10.462  -7.232  1.00  0.00           C  
ATOM   1457  O   LYS A 498       0.655 -11.016  -8.331  1.00  0.00           O  
ATOM   1458  CB  LYS A 498      -0.181 -12.052  -5.490  1.00  0.00           C  
ATOM   1459  CG  LYS A 498      -1.083 -13.201  -5.912  1.00  0.00           C  
ATOM   1460  CD  LYS A 498      -0.300 -14.281  -6.641  1.00  0.00           C  
ATOM   1461  CE  LYS A 498      -0.440 -14.154  -8.150  1.00  0.00           C  
ATOM   1462  NZ  LYS A 498      -0.810 -15.449  -8.784  1.00  0.00           N  
ATOM   1463  H   LYS A 498      -1.842 -11.291  -7.734  1.00  0.00           H  
ATOM   1464  HA  LYS A 498      -0.496  -9.933  -5.509  1.00  0.00           H  
ATOM   1465  HB2 LYS A 498       0.842 -12.339  -5.674  1.00  0.00           H  
ATOM   1466  HG2 LYS A 498      -1.537 -13.632  -5.033  1.00  0.00           H  
ATOM   1467  HD2 LYS A 498       0.743 -14.195  -6.378  1.00  0.00           H  
ATOM   1468  HE2 LYS A 498      -1.205 -13.423  -8.369  1.00  0.00           H  
ATOM   1469  HZ1 LYS A 498      -0.572 -16.238  -8.148  1.00  0.00           H  
ATOM   1470  HZ2 LYS A 498      -0.292 -15.572  -9.677  1.00  0.00           H  
ATOM   1471  HZ3 LYS A 498      -1.831 -15.472  -8.981  1.00  0.00           H  
ATOM   1472  N   ILE A 499       1.579  -9.595  -6.850  1.00  0.00           N  
ATOM   1473  CA  ILE A 499       2.693  -9.235  -7.718  1.00  0.00           C  
ATOM   1474  C   ILE A 499       4.029  -9.392  -6.998  1.00  0.00           C  
ATOM   1475  O   ILE A 499       4.115  -9.203  -5.785  1.00  0.00           O  
ATOM   1476  CB  ILE A 499       2.566  -7.781  -8.214  1.00  0.00           C  
ATOM   1477  CG1 ILE A 499       1.154  -7.516  -8.746  1.00  0.00           C  
ATOM   1478  CG2 ILE A 499       3.611  -7.487  -9.281  1.00  0.00           C  
ATOM   1479  CD1 ILE A 499       0.797  -8.343  -9.970  1.00  0.00           C  
ATOM   1480  H   ILE A 499       1.513  -9.185  -5.962  1.00  0.00           H  
ATOM   1481  HA  ILE A 499       2.675  -9.891  -8.577  1.00  0.00           H  
ATOM   1482  HB  ILE A 499       2.754  -7.126  -7.377  1.00  0.00           H  
ATOM   1483 HG12 ILE A 499       0.438  -7.743  -7.970  1.00  0.00           H  
ATOM   1484 HG21 ILE A 499       3.373  -6.553  -9.769  1.00  0.00           H  
ATOM   1485 HG22 ILE A 499       4.585  -7.414  -8.819  1.00  0.00           H  
ATOM   1486 HG23 ILE A 499       3.616  -8.283 -10.010  1.00  0.00           H  
ATOM   1487 HD11 ILE A 499      -0.167  -8.808  -9.827  1.00  0.00           H  
ATOM   1488 HD12 ILE A 499       0.762  -7.705 -10.842  1.00  0.00           H  
ATOM   1489 HD13 ILE A 499       1.546  -9.109 -10.117  1.00  0.00           H  
ATOM   1490  N   THR A 500       5.072  -9.720  -7.756  1.00  0.00           N  
ATOM   1491  CA  THR A 500       6.404  -9.881  -7.188  1.00  0.00           C  
ATOM   1492  C   THR A 500       7.279  -8.681  -7.541  1.00  0.00           C  
ATOM   1493  O   THR A 500       7.450  -8.342  -8.714  1.00  0.00           O  
ATOM   1494  CB  THR A 500       7.079 -11.184  -7.670  1.00  0.00           C  
ATOM   1495  OG1 THR A 500       8.278 -11.417  -6.925  1.00  0.00           O  
ATOM   1496  CG2 THR A 500       7.410 -11.126  -9.154  1.00  0.00           C  
ATOM   1497  H   THR A 500       4.944  -9.846  -8.719  1.00  0.00           H  
ATOM   1498  HA  THR A 500       6.301  -9.930  -6.114  1.00  0.00           H  
ATOM   1499  HB  THR A 500       6.397 -12.005  -7.502  1.00  0.00           H  
ATOM   1500  HG1 THR A 500       8.293 -12.328  -6.619  1.00  0.00           H  
ATOM   1501 HG21 THR A 500       8.367 -10.645  -9.290  1.00  0.00           H  
ATOM   1502 HG22 THR A 500       6.647 -10.564  -9.672  1.00  0.00           H  
ATOM   1503 HG23 THR A 500       7.451 -12.129  -9.552  1.00  0.00           H  
ATOM   1504  N   ILE A 501       7.813  -8.020  -6.519  1.00  0.00           N  
ATOM   1505  CA  ILE A 501       8.648  -6.843  -6.728  1.00  0.00           C  
ATOM   1506  C   ILE A 501       9.876  -6.854  -5.828  1.00  0.00           C  
ATOM   1507  O   ILE A 501       9.760  -6.795  -4.605  1.00  0.00           O  
ATOM   1508  CB  ILE A 501       7.865  -5.540  -6.470  1.00  0.00           C  
ATOM   1509  CG1 ILE A 501       6.382  -5.723  -6.800  1.00  0.00           C  
ATOM   1510  CG2 ILE A 501       8.457  -4.401  -7.285  1.00  0.00           C  
ATOM   1511  CD1 ILE A 501       5.546  -6.153  -5.614  1.00  0.00           C  
ATOM   1512  H   ILE A 501       7.629  -8.321  -5.604  1.00  0.00           H  
ATOM   1513  HA  ILE A 501       8.971  -6.842  -7.758  1.00  0.00           H  
ATOM   1514  HB  ILE A 501       7.964  -5.289  -5.424  1.00  0.00           H  
ATOM   1515 HG12 ILE A 501       5.983  -4.788  -7.164  1.00  0.00           H  
ATOM   1516 HG21 ILE A 501       7.667  -3.734  -7.600  1.00  0.00           H  
ATOM   1517 HG22 ILE A 501       9.167  -3.857  -6.681  1.00  0.00           H  
ATOM   1518 HG23 ILE A 501       8.956  -4.803  -8.155  1.00  0.00           H  
ATOM   1519 HD11 ILE A 501       5.037  -5.294  -5.203  1.00  0.00           H  
ATOM   1520 HD12 ILE A 501       4.819  -6.884  -5.933  1.00  0.00           H  
ATOM   1521 HD13 ILE A 501       6.187  -6.586  -4.861  1.00  0.00           H  
ATOM   1522  N   LYS A 502      11.055  -6.907  -6.439  1.00  0.00           N  
ATOM   1523  CA  LYS A 502      12.301  -6.898  -5.684  1.00  0.00           C  
ATOM   1524  C   LYS A 502      12.388  -5.614  -4.865  1.00  0.00           C  
ATOM   1525  O   LYS A 502      12.677  -4.546  -5.404  1.00  0.00           O  
ATOM   1526  CB  LYS A 502      13.501  -7.009  -6.628  1.00  0.00           C  
ATOM   1527  CG  LYS A 502      13.256  -7.921  -7.820  1.00  0.00           C  
ATOM   1528  CD  LYS A 502      14.559  -8.427  -8.417  1.00  0.00           C  
ATOM   1529  CE  LYS A 502      15.125  -9.591  -7.618  1.00  0.00           C  
ATOM   1530  NZ  LYS A 502      15.048 -10.872  -8.372  1.00  0.00           N  
ATOM   1531  H   LYS A 502      11.086  -6.935  -7.419  1.00  0.00           H  
ATOM   1532  HA  LYS A 502      12.294  -7.746  -5.012  1.00  0.00           H  
ATOM   1533  HB2 LYS A 502      13.745  -6.024  -6.999  1.00  0.00           H  
ATOM   1534  HG2 LYS A 502      12.667  -8.768  -7.497  1.00  0.00           H  
ATOM   1535  HD2 LYS A 502      14.377  -8.754  -9.429  1.00  0.00           H  
ATOM   1536  HE2 LYS A 502      16.158  -9.383  -7.386  1.00  0.00           H  
ATOM   1537  HZ1 LYS A 502      14.054 -11.126  -8.546  1.00  0.00           H  
ATOM   1538  HZ2 LYS A 502      15.499 -11.635  -7.828  1.00  0.00           H  
ATOM   1539  HZ3 LYS A 502      15.535 -10.779  -9.286  1.00  0.00           H  
ATOM   1540  N   ALA A 503      12.111  -5.724  -3.568  1.00  0.00           N  
ATOM   1541  CA  ALA A 503      12.130  -4.569  -2.674  1.00  0.00           C  
ATOM   1542  C   ALA A 503      13.549  -4.074  -2.416  1.00  0.00           C  
ATOM   1543  O   ALA A 503      14.062  -4.196  -1.302  1.00  0.00           O  
ATOM   1544  CB  ALA A 503      11.447  -4.917  -1.359  1.00  0.00           C  
ATOM   1545  H   ALA A 503      11.868  -6.603  -3.207  1.00  0.00           H  
ATOM   1546  HA  ALA A 503      11.565  -3.778  -3.143  1.00  0.00           H  
ATOM   1547  HB1 ALA A 503      10.384  -5.023  -1.523  1.00  0.00           H  
ATOM   1548  HB2 ALA A 503      11.847  -5.844  -0.978  1.00  0.00           H  
ATOM   1549  HB3 ALA A 503      11.622  -4.128  -0.643  1.00  0.00           H  
ATOM   1550  N   SER A 504      14.170  -3.506  -3.451  1.00  0.00           N  
ATOM   1551  CA  SER A 504      15.529  -2.977  -3.351  1.00  0.00           C  
ATOM   1552  C   SER A 504      16.057  -2.583  -4.727  1.00  0.00           C  
ATOM   1553  O   SER A 504      15.424  -2.860  -5.746  1.00  0.00           O  
ATOM   1554  CB  SER A 504      16.460  -4.011  -2.714  1.00  0.00           C  
ATOM   1555  OG  SER A 504      17.731  -3.454  -2.433  1.00  0.00           O  
ATOM   1556  H   SER A 504      13.698  -3.434  -4.305  1.00  0.00           H  
ATOM   1557  HA  SER A 504      15.498  -2.099  -2.724  1.00  0.00           H  
ATOM   1558  HB2 SER A 504      16.021  -4.362  -1.791  1.00  0.00           H  
ATOM   1559  HG  SER A 504      18.308  -4.135  -2.079  1.00  0.00           H  
ATOM   1560  N   SER A 505      17.218  -1.935  -4.751  1.00  0.00           N  
ATOM   1561  CA  SER A 505      17.829  -1.503  -6.003  1.00  0.00           C  
ATOM   1562  C   SER A 505      18.994  -2.411  -6.388  1.00  0.00           C  
ATOM   1563  O   SER A 505      19.757  -2.854  -5.528  1.00  0.00           O  
ATOM   1564  CB  SER A 505      18.314  -0.057  -5.888  1.00  0.00           C  
ATOM   1565  OG  SER A 505      17.359   0.752  -5.224  1.00  0.00           O  
ATOM   1566  H   SER A 505      17.675  -1.742  -3.905  1.00  0.00           H  
ATOM   1567  HA  SER A 505      17.076  -1.558  -6.776  1.00  0.00           H  
ATOM   1568  HB2 SER A 505      19.237  -0.032  -5.329  1.00  0.00           H  
ATOM   1569  HG  SER A 505      17.712   1.637  -5.109  1.00  0.00           H  
ATOM   1570  N   GLY A 506      19.124  -2.683  -7.684  1.00  0.00           N  
ATOM   1571  CA  GLY A 506      20.198  -3.536  -8.161  1.00  0.00           C  
ATOM   1572  C   GLY A 506      20.815  -3.024  -9.450  1.00  0.00           C  
ATOM   1573  O   GLY A 506      21.983  -2.632  -9.471  1.00  0.00           O  
ATOM   1574  H   GLY A 506      18.486  -2.300  -8.320  1.00  0.00           H  
ATOM   1575  HA2 GLY A 506      20.966  -3.587  -7.403  1.00  0.00           H  
ATOM   1576  HA3 GLY A 506      19.808  -4.528  -8.332  1.00  0.00           H  
ATOM   1577  N   LEU A 507      20.027  -3.027 -10.523  1.00  0.00           N  
ATOM   1578  CA  LEU A 507      20.495  -2.560 -11.826  1.00  0.00           C  
ATOM   1579  C   LEU A 507      21.716  -3.352 -12.286  1.00  0.00           C  
ATOM   1580  O   LEU A 507      21.530  -4.461 -12.830  1.00  0.00           O  
ATOM   1581  CB  LEU A 507      20.829  -1.067 -11.769  1.00  0.00           C  
ATOM   1582  CG  LEU A 507      19.624  -0.140 -11.607  1.00  0.00           C  
ATOM   1583  CD1 LEU A 507      19.289   0.046 -10.135  1.00  0.00           C  
ATOM   1584  CD2 LEU A 507      19.894   1.203 -12.268  1.00  0.00           C  
ATOM   1585  OXT LEU A 507      22.848  -2.855 -12.103  1.00  0.00           O  
ATOM   1586  H   LEU A 507      19.107  -3.352 -10.437  1.00  0.00           H  
ATOM   1587  HA  LEU A 507      19.696  -2.712 -12.536  1.00  0.00           H  
ATOM   1588  HB2 LEU A 507      21.499  -0.901 -10.937  1.00  0.00           H  
ATOM   1589  HG  LEU A 507      18.768  -0.585 -12.090  1.00  0.00           H  
ATOM   1590 HD11 LEU A 507      19.060  -0.913  -9.695  1.00  0.00           H  
ATOM   1591 HD12 LEU A 507      20.135   0.483  -9.626  1.00  0.00           H  
ATOM   1592 HD13 LEU A 507      18.435   0.699 -10.041  1.00  0.00           H  
ATOM   1593 HD21 LEU A 507      19.318   1.280 -13.178  1.00  0.00           H  
ATOM   1594 HD22 LEU A 507      19.610   1.999 -11.596  1.00  0.00           H  
ATOM   1595 HD23 LEU A 507      20.946   1.287 -12.500  1.00  0.00           H  
TER    1596      LEU A 507                                                      
ATOM   1597  N   ASN B 901      -7.328   7.212  11.924  1.00  0.00           N  
ATOM   1598  CA  ASN B 901      -8.027   6.212  11.076  1.00  0.00           C  
ATOM   1599  C   ASN B 901      -7.792   6.487   9.593  1.00  0.00           C  
ATOM   1600  O   ASN B 901      -8.554   7.218   8.959  1.00  0.00           O  
ATOM   1601  CB  ASN B 901      -9.524   6.260  11.390  1.00  0.00           C  
ATOM   1602  CG  ASN B 901      -9.853   7.234  12.505  1.00  0.00           C  
ATOM   1603  OD1 ASN B 901      -9.577   6.972  13.676  1.00  0.00           O  
ATOM   1604  ND2 ASN B 901     -10.449   8.365  12.147  1.00  0.00           N  
ATOM   1605  H1  ASN B 901      -6.334   7.296  11.632  1.00  0.00           H  
ATOM   1606  H2  ASN B 901      -7.359   6.919  12.923  1.00  0.00           H  
ATOM   1607  H3  ASN B 901      -7.785   8.141  11.834  1.00  0.00           H  
ATOM   1608  HA  ASN B 901      -7.644   5.231  11.316  1.00  0.00           H  
ATOM   1609  HB2 ASN B 901     -10.061   6.562  10.505  1.00  0.00           H  
ATOM   1610 HD21 ASN B 901     -10.640   8.506  11.196  1.00  0.00           H  
ATOM   1611 HD22 ASN B 901     -10.672   9.013  12.847  1.00  0.00           H  
ATOM   1612  N   ARG B 902      -6.734   5.895   9.047  1.00  0.00           N  
ATOM   1613  CA  ARG B 902      -6.399   6.074   7.638  1.00  0.00           C  
ATOM   1614  C   ARG B 902      -6.955   4.930   6.797  1.00  0.00           C  
ATOM   1615  O   ARG B 902      -6.426   3.819   6.810  1.00  0.00           O  
ATOM   1616  CB  ARG B 902      -4.882   6.167   7.457  1.00  0.00           C  
ATOM   1617  CG  ARG B 902      -4.102   5.191   8.323  1.00  0.00           C  
ATOM   1618  CD  ARG B 902      -3.460   5.889   9.510  1.00  0.00           C  
ATOM   1619  NE  ARG B 902      -2.034   6.125   9.297  1.00  0.00           N  
ATOM   1620  CZ  ARG B 902      -1.211   6.572  10.241  1.00  0.00           C  
ATOM   1621  NH1 ARG B 902      -1.669   6.831  11.460  1.00  0.00           N  
ATOM   1622  NH2 ARG B 902       0.073   6.760   9.967  1.00  0.00           N  
ATOM   1623  H   ARG B 902      -6.167   5.322   9.604  1.00  0.00           H  
ATOM   1624  HA  ARG B 902      -6.848   6.999   7.307  1.00  0.00           H  
ATOM   1625  HB2 ARG B 902      -4.642   5.967   6.423  1.00  0.00           H  
ATOM   1626  HG2 ARG B 902      -4.775   4.431   8.688  1.00  0.00           H  
ATOM   1627  HD2 ARG B 902      -3.952   6.838   9.665  1.00  0.00           H  
ATOM   1628  HE  ARG B 902      -1.672   5.943   8.406  1.00  0.00           H  
ATOM   1629 HH11 ARG B 902      -2.637   6.692  11.671  1.00  0.00           H  
ATOM   1630 HH12 ARG B 902      -1.047   7.168  12.166  1.00  0.00           H  
ATOM   1631 HH21 ARG B 902       0.421   6.568   9.049  1.00  0.00           H  
ATOM   1632 HH22 ARG B 902       0.693   7.092  10.677  1.00  0.00           H  
ATOM   1633  N   LEU B 903      -8.029   5.213   6.067  1.00  0.00           N  
ATOM   1634  CA  LEU B 903      -8.667   4.213   5.219  1.00  0.00           C  
ATOM   1635  C   LEU B 903      -7.829   3.941   3.974  1.00  0.00           C  
ATOM   1636  O   LEU B 903      -6.636   4.242   3.943  1.00  0.00           O  
ATOM   1637  CB  LEU B 903     -10.070   4.681   4.819  1.00  0.00           C  
ATOM   1638  CG  LEU B 903     -11.212   4.161   5.701  1.00  0.00           C  
ATOM   1639  CD1 LEU B 903     -10.826   4.191   7.173  1.00  0.00           C  
ATOM   1640  CD2 LEU B 903     -12.472   4.982   5.466  1.00  0.00           C  
ATOM   1641  H   LEU B 903      -8.405   6.118   6.102  1.00  0.00           H  
ATOM   1642  HA  LEU B 903      -8.751   3.301   5.789  1.00  0.00           H  
ATOM   1643  HB2 LEU B 903     -10.086   5.760   4.846  1.00  0.00           H  
ATOM   1644  HG  LEU B 903     -11.426   3.137   5.434  1.00  0.00           H  
ATOM   1645 HD11 LEU B 903     -11.039   3.232   7.620  1.00  0.00           H  
ATOM   1646 HD12 LEU B 903      -9.772   4.407   7.264  1.00  0.00           H  
ATOM   1647 HD13 LEU B 903     -11.395   4.958   7.679  1.00  0.00           H  
ATOM   1648 HD21 LEU B 903     -12.219   6.031   5.445  1.00  0.00           H  
ATOM   1649 HD22 LEU B 903     -12.916   4.699   4.524  1.00  0.00           H  
ATOM   1650 HD23 LEU B 903     -13.174   4.797   6.265  1.00  0.00           H  
ATOM   1651  N   LEU B 904      -8.457   3.367   2.953  1.00  0.00           N  
ATOM   1652  CA  LEU B 904      -7.762   3.055   1.709  1.00  0.00           C  
ATOM   1653  C   LEU B 904      -8.491   3.654   0.510  1.00  0.00           C  
ATOM   1654  O   LEU B 904      -9.054   2.931  -0.314  1.00  0.00           O  
ATOM   1655  CB  LEU B 904      -7.628   1.538   1.542  1.00  0.00           C  
ATOM   1656  CG  LEU B 904      -6.318   0.934   2.060  1.00  0.00           C  
ATOM   1657  CD1 LEU B 904      -5.120   1.588   1.388  1.00  0.00           C  
ATOM   1658  CD2 LEU B 904      -6.227   1.076   3.572  1.00  0.00           C  
ATOM   1659  H   LEU B 904      -9.408   3.147   3.037  1.00  0.00           H  
ATOM   1660  HA  LEU B 904      -6.774   3.487   1.766  1.00  0.00           H  
ATOM   1661  HB2 LEU B 904      -8.447   1.067   2.065  1.00  0.00           H  
ATOM   1662  HG  LEU B 904      -6.297  -0.121   1.822  1.00  0.00           H  
ATOM   1663 HD11 LEU B 904      -5.086   2.635   1.652  1.00  0.00           H  
ATOM   1664 HD12 LEU B 904      -4.213   1.104   1.718  1.00  0.00           H  
ATOM   1665 HD13 LEU B 904      -5.210   1.490   0.316  1.00  0.00           H  
ATOM   1666 HD21 LEU B 904      -5.671   0.245   3.979  1.00  0.00           H  
ATOM   1667 HD22 LEU B 904      -5.725   2.000   3.817  1.00  0.00           H  
ATOM   1668 HD23 LEU B 904      -7.221   1.085   3.993  1.00  0.00           H  
ATOM   1669  N   LEU B 905      -8.473   4.982   0.418  1.00  0.00           N  
ATOM   1670  CA  LEU B 905      -9.128   5.685  -0.682  1.00  0.00           C  
ATOM   1671  C   LEU B 905      -8.479   5.327  -2.015  1.00  0.00           C  
ATOM   1672  O   LEU B 905      -7.459   4.638  -2.051  1.00  0.00           O  
ATOM   1673  CB  LEU B 905      -9.060   7.199  -0.453  1.00  0.00           C  
ATOM   1674  CG  LEU B 905     -10.310   7.978  -0.866  1.00  0.00           C  
ATOM   1675  CD1 LEU B 905     -10.768   8.890   0.264  1.00  0.00           C  
ATOM   1676  CD2 LEU B 905     -10.040   8.786  -2.126  1.00  0.00           C  
ATOM   1677  H   LEU B 905      -8.006   5.500   1.104  1.00  0.00           H  
ATOM   1678  HA  LEU B 905     -10.162   5.378  -0.703  1.00  0.00           H  
ATOM   1679  HB2 LEU B 905      -8.885   7.373   0.598  1.00  0.00           H  
ATOM   1680  HG  LEU B 905     -11.109   7.282  -1.078  1.00  0.00           H  
ATOM   1681 HD11 LEU B 905     -11.804   9.156   0.114  1.00  0.00           H  
ATOM   1682 HD12 LEU B 905     -10.661   8.375   1.207  1.00  0.00           H  
ATOM   1683 HD13 LEU B 905     -10.164   9.785   0.271  1.00  0.00           H  
ATOM   1684 HD21 LEU B 905      -9.852   9.816  -1.860  1.00  0.00           H  
ATOM   1685 HD22 LEU B 905      -9.178   8.383  -2.635  1.00  0.00           H  
ATOM   1686 HD23 LEU B 905     -10.900   8.735  -2.778  1.00  0.00           H  
ATOM   1687  N   THR B 906      -9.073   5.796  -3.107  1.00  0.00           N  
ATOM   1688  CA  THR B 906      -8.549   5.520  -4.440  1.00  0.00           C  
ATOM   1689  C   THR B 906      -8.341   6.810  -5.226  1.00  0.00           C  
ATOM   1690  O   THR B 906      -9.301   7.488  -5.589  1.00  0.00           O  
ATOM   1691  CB  THR B 906      -9.489   4.592  -5.232  1.00  0.00           C  
ATOM   1692  OG1 THR B 906     -10.232   3.765  -4.330  1.00  0.00           O  
ATOM   1693  CG2 THR B 906      -8.705   3.715  -6.197  1.00  0.00           C  
ATOM   1694  H   THR B 906      -9.885   6.339  -3.015  1.00  0.00           H  
ATOM   1695  HA  THR B 906      -7.597   5.022  -4.327  1.00  0.00           H  
ATOM   1696  HB  THR B 906     -10.178   5.201  -5.801  1.00  0.00           H  
ATOM   1697  HG1 THR B 906     -10.745   4.318  -3.736  1.00  0.00           H  
ATOM   1698 HG21 THR B 906      -9.082   3.855  -7.199  1.00  0.00           H  
ATOM   1699 HG22 THR B 906      -8.814   2.678  -5.912  1.00  0.00           H  
ATOM   1700 HG23 THR B 906      -7.660   3.989  -6.165  1.00  0.00           H  
ATOM   1701  N   GLY B 907      -7.080   7.141  -5.484  1.00  0.00           N  
ATOM   1702  CA  GLY B 907      -6.768   8.349  -6.227  1.00  0.00           C  
ATOM   1703  C   GLY B 907      -6.730   8.115  -7.725  1.00  0.00           C  
ATOM   1704  O   GLY B 907      -7.237   8.977  -8.473  1.00  0.00           O  
ATOM   1705  OXT GLY B 907      -6.192   7.071  -8.150  1.00  0.00           O  
ATOM   1706  H   GLY B 907      -6.355   6.561  -5.169  1.00  0.00           H  
ATOM   1707  HA2 GLY B 907      -7.516   9.096  -6.010  1.00  0.00           H  
ATOM   1708  HA3 GLY B 907      -5.804   8.716  -5.907  1.00  0.00           H  
TER    1709      GLY B 907                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   ASP A 393      21.631 -10.273   4.238  1.00  0.00           N  
ATOM      2  CA  ASP A 393      21.517  -9.269   5.328  1.00  0.00           C  
ATOM      3  C   ASP A 393      20.082  -8.776   5.471  1.00  0.00           C  
ATOM      4  O   ASP A 393      19.203  -9.165   4.703  1.00  0.00           O  
ATOM      5  CB  ASP A 393      22.449  -8.096   5.014  1.00  0.00           C  
ATOM      6  CG  ASP A 393      23.914  -8.487   5.072  1.00  0.00           C  
ATOM      7  OD1 ASP A 393      24.327  -9.360   4.282  1.00  0.00           O  
ATOM      8  OD2 ASP A 393      24.646  -7.917   5.908  1.00  0.00           O  
ATOM      9  H   ASP A 393      22.394 -10.947   4.452  1.00  0.00           H  
ATOM     10  HA  ASP A 393      21.825  -9.731   6.255  1.00  0.00           H  
ATOM     11  HB2 ASP A 393      22.234  -7.729   4.022  1.00  0.00           H  
ATOM     12  N   VAL A 394      19.850  -7.917   6.460  1.00  0.00           N  
ATOM     13  CA  VAL A 394      18.521  -7.368   6.706  1.00  0.00           C  
ATOM     14  C   VAL A 394      18.146  -6.331   5.651  1.00  0.00           C  
ATOM     15  O   VAL A 394      18.986  -5.912   4.854  1.00  0.00           O  
ATOM     16  CB  VAL A 394      18.434  -6.718   8.098  1.00  0.00           C  
ATOM     17  CG1 VAL A 394      18.572  -7.768   9.190  1.00  0.00           C  
ATOM     18  CG2 VAL A 394      19.497  -5.640   8.251  1.00  0.00           C  
ATOM     19  H   VAL A 394      20.593  -7.644   7.038  1.00  0.00           H  
ATOM     20  HA  VAL A 394      17.811  -8.181   6.664  1.00  0.00           H  
ATOM     21  HB  VAL A 394      17.463  -6.253   8.197  1.00  0.00           H  
ATOM     22 HG11 VAL A 394      19.608  -7.854   9.478  1.00  0.00           H  
ATOM     23 HG12 VAL A 394      17.982  -7.477  10.047  1.00  0.00           H  
ATOM     24 HG13 VAL A 394      18.220  -8.720   8.820  1.00  0.00           H  
ATOM     25 HG21 VAL A 394      19.129  -4.861   8.903  1.00  0.00           H  
ATOM     26 HG22 VAL A 394      20.391  -6.072   8.674  1.00  0.00           H  
ATOM     27 HG23 VAL A 394      19.724  -5.220   7.282  1.00  0.00           H  
ATOM     28  N   THR A 395      16.881  -5.917   5.655  1.00  0.00           N  
ATOM     29  CA  THR A 395      16.401  -4.924   4.700  1.00  0.00           C  
ATOM     30  C   THR A 395      17.061  -3.569   4.952  1.00  0.00           C  
ATOM     31  O   THR A 395      17.027  -3.054   6.069  1.00  0.00           O  
ATOM     32  CB  THR A 395      14.870  -4.765   4.771  1.00  0.00           C  
ATOM     33  OG1 THR A 395      14.409  -5.040   6.099  1.00  0.00           O  
ATOM     34  CG2 THR A 395      14.183  -5.704   3.788  1.00  0.00           C  
ATOM     35  H   THR A 395      16.259  -6.285   6.315  1.00  0.00           H  
ATOM     36  HA  THR A 395      16.663  -5.263   3.708  1.00  0.00           H  
ATOM     37  HB  THR A 395      14.615  -3.748   4.512  1.00  0.00           H  
ATOM     38  HG1 THR A 395      14.444  -4.236   6.623  1.00  0.00           H  
ATOM     39 HG21 THR A 395      13.132  -5.459   3.729  1.00  0.00           H  
ATOM     40 HG22 THR A 395      14.295  -6.725   4.125  1.00  0.00           H  
ATOM     41 HG23 THR A 395      14.632  -5.597   2.812  1.00  0.00           H  
ATOM     42  N   PRO A 396      17.689  -2.980   3.918  1.00  0.00           N  
ATOM     43  CA  PRO A 396      18.374  -1.690   4.039  1.00  0.00           C  
ATOM     44  C   PRO A 396      17.430  -0.493   3.954  1.00  0.00           C  
ATOM     45  O   PRO A 396      17.855   0.610   3.610  1.00  0.00           O  
ATOM     46  CB  PRO A 396      19.322  -1.701   2.842  1.00  0.00           C  
ATOM     47  CG  PRO A 396      18.611  -2.504   1.808  1.00  0.00           C  
ATOM     48  CD  PRO A 396      17.798  -3.533   2.552  1.00  0.00           C  
ATOM     49  HA  PRO A 396      18.947  -1.631   4.952  1.00  0.00           H  
ATOM     50  HB2 PRO A 396      19.497  -0.689   2.510  1.00  0.00           H  
ATOM     51  HG2 PRO A 396      17.962  -1.862   1.229  1.00  0.00           H  
ATOM     52  HD2 PRO A 396      16.822  -3.640   2.102  1.00  0.00           H  
ATOM     53  N   LEU A 397      16.154  -0.708   4.274  1.00  0.00           N  
ATOM     54  CA  LEU A 397      15.169   0.365   4.233  1.00  0.00           C  
ATOM     55  C   LEU A 397      13.817  -0.128   4.725  1.00  0.00           C  
ATOM     56  O   LEU A 397      13.433  -1.271   4.476  1.00  0.00           O  
ATOM     57  CB  LEU A 397      15.036   0.924   2.815  1.00  0.00           C  
ATOM     58  CG  LEU A 397      15.349   2.415   2.680  1.00  0.00           C  
ATOM     59  CD1 LEU A 397      16.086   2.691   1.379  1.00  0.00           C  
ATOM     60  CD2 LEU A 397      14.070   3.235   2.756  1.00  0.00           C  
ATOM     61  H   LEU A 397      15.869  -1.605   4.549  1.00  0.00           H  
ATOM     62  HA  LEU A 397      15.511   1.153   4.889  1.00  0.00           H  
ATOM     63  HB2 LEU A 397      15.705   0.375   2.169  1.00  0.00           H  
ATOM     64  HG  LEU A 397      15.989   2.716   3.496  1.00  0.00           H  
ATOM     65 HD11 LEU A 397      17.008   2.128   1.362  1.00  0.00           H  
ATOM     66 HD12 LEU A 397      15.468   2.393   0.544  1.00  0.00           H  
ATOM     67 HD13 LEU A 397      16.305   3.745   1.306  1.00  0.00           H  
ATOM     68 HD21 LEU A 397      13.939   3.784   1.835  1.00  0.00           H  
ATOM     69 HD22 LEU A 397      13.228   2.575   2.904  1.00  0.00           H  
ATOM     70 HD23 LEU A 397      14.135   3.927   3.582  1.00  0.00           H  
ATOM     71  N   SER A 398      13.103   0.737   5.434  1.00  0.00           N  
ATOM     72  CA  SER A 398      11.796   0.386   5.968  1.00  0.00           C  
ATOM     73  C   SER A 398      10.781   0.198   4.853  1.00  0.00           C  
ATOM     74  O   SER A 398      10.624   1.062   4.003  1.00  0.00           O  
ATOM     75  CB  SER A 398      11.313   1.460   6.946  1.00  0.00           C  
ATOM     76  OG  SER A 398      10.062   1.991   6.547  1.00  0.00           O  
ATOM     77  H   SER A 398      13.465   1.631   5.604  1.00  0.00           H  
ATOM     78  HA  SER A 398      11.898  -0.548   6.497  1.00  0.00           H  
ATOM     79  HB2 SER A 398      11.209   1.028   7.929  1.00  0.00           H  
ATOM     80  HG  SER A 398       9.900   2.814   7.013  1.00  0.00           H  
ATOM     81  N   LEU A 399      10.091  -0.935   4.870  1.00  0.00           N  
ATOM     82  CA  LEU A 399       9.087  -1.238   3.860  1.00  0.00           C  
ATOM     83  C   LEU A 399       7.690  -1.020   4.419  1.00  0.00           C  
ATOM     84  O   LEU A 399       7.421  -1.332   5.578  1.00  0.00           O  
ATOM     85  CB  LEU A 399       9.238  -2.680   3.384  1.00  0.00           C  
ATOM     86  CG  LEU A 399       8.828  -2.927   1.936  1.00  0.00           C  
ATOM     87  CD1 LEU A 399       9.454  -4.210   1.424  1.00  0.00           C  
ATOM     88  CD2 LEU A 399       7.313  -2.984   1.809  1.00  0.00           C  
ATOM     89  H   LEU A 399      10.263  -1.585   5.579  1.00  0.00           H  
ATOM     90  HA  LEU A 399       9.240  -0.570   3.026  1.00  0.00           H  
ATOM     91  HB2 LEU A 399      10.275  -2.965   3.494  1.00  0.00           H  
ATOM     92  HG  LEU A 399       9.188  -2.112   1.327  1.00  0.00           H  
ATOM     93 HD11 LEU A 399       8.749  -4.728   0.790  1.00  0.00           H  
ATOM     94 HD12 LEU A 399      10.343  -3.978   0.859  1.00  0.00           H  
ATOM     95 HD13 LEU A 399       9.714  -4.842   2.263  1.00  0.00           H  
ATOM     96 HD21 LEU A 399       7.005  -4.002   1.618  1.00  0.00           H  
ATOM     97 HD22 LEU A 399       6.861  -2.639   2.728  1.00  0.00           H  
ATOM     98 HD23 LEU A 399       6.995  -2.353   0.992  1.00  0.00           H  
ATOM     99  N   GLY A 400       6.811  -0.459   3.596  1.00  0.00           N  
ATOM    100  CA  GLY A 400       5.459  -0.181   4.037  1.00  0.00           C  
ATOM    101  C   GLY A 400       4.514   0.140   2.894  1.00  0.00           C  
ATOM    102  O   GLY A 400       4.945   0.342   1.760  1.00  0.00           O  
ATOM    103  H   GLY A 400       7.088  -0.214   2.689  1.00  0.00           H  
ATOM    104  HA2 GLY A 400       5.082  -1.045   4.565  1.00  0.00           H  
ATOM    105  HA3 GLY A 400       5.482   0.656   4.715  1.00  0.00           H  
ATOM    106  N   ILE A 401       3.219   0.183   3.194  1.00  0.00           N  
ATOM    107  CA  ILE A 401       2.205   0.487   2.183  1.00  0.00           C  
ATOM    108  C   ILE A 401       1.696   1.913   2.327  1.00  0.00           C  
ATOM    109  O   ILE A 401       1.940   2.559   3.335  1.00  0.00           O  
ATOM    110  CB  ILE A 401       1.007  -0.470   2.262  1.00  0.00           C  
ATOM    111  CG1 ILE A 401       0.239  -0.253   3.564  1.00  0.00           C  
ATOM    112  CG2 ILE A 401       1.479  -1.906   2.150  1.00  0.00           C  
ATOM    113  CD1 ILE A 401      -1.224  -0.639   3.478  1.00  0.00           C  
ATOM    114  H   ILE A 401       2.940   0.013   4.122  1.00  0.00           H  
ATOM    115  HA  ILE A 401       2.662   0.379   1.213  1.00  0.00           H  
ATOM    116  HB  ILE A 401       0.354  -0.265   1.427  1.00  0.00           H  
ATOM    117 HG12 ILE A 401       0.694  -0.848   4.338  1.00  0.00           H  
ATOM    118 HG21 ILE A 401       1.203  -2.447   3.043  1.00  0.00           H  
ATOM    119 HG22 ILE A 401       1.018  -2.370   1.290  1.00  0.00           H  
ATOM    120 HG23 ILE A 401       2.553  -1.924   2.035  1.00  0.00           H  
ATOM    121 HD11 ILE A 401      -1.490  -0.820   2.447  1.00  0.00           H  
ATOM    122 HD12 ILE A 401      -1.396  -1.536   4.055  1.00  0.00           H  
ATOM    123 HD13 ILE A 401      -1.834   0.163   3.870  1.00  0.00           H  
ATOM    124  N   GLU A 402       0.978   2.395   1.321  1.00  0.00           N  
ATOM    125  CA  GLU A 402       0.433   3.734   1.344  1.00  0.00           C  
ATOM    126  C   GLU A 402      -1.073   3.651   1.495  1.00  0.00           C  
ATOM    127  O   GLU A 402      -1.748   3.002   0.694  1.00  0.00           O  
ATOM    128  CB  GLU A 402       0.823   4.481   0.063  1.00  0.00           C  
ATOM    129  CG  GLU A 402      -0.266   5.385  -0.492  1.00  0.00           C  
ATOM    130  CD  GLU A 402       0.190   6.168  -1.708  1.00  0.00           C  
ATOM    131  OE1 GLU A 402       1.369   6.578  -1.742  1.00  0.00           O  
ATOM    132  OE2 GLU A 402      -0.632   6.372  -2.625  1.00  0.00           O  
ATOM    133  H   GLU A 402       0.793   1.832   0.549  1.00  0.00           H  
ATOM    134  HA  GLU A 402       0.846   4.250   2.199  1.00  0.00           H  
ATOM    135  HB2 GLU A 402       1.690   5.091   0.268  1.00  0.00           H  
ATOM    136  HG2 GLU A 402      -1.113   4.777  -0.772  1.00  0.00           H  
ATOM    137  N   THR A 403      -1.596   4.287   2.528  1.00  0.00           N  
ATOM    138  CA  THR A 403      -3.023   4.246   2.767  1.00  0.00           C  
ATOM    139  C   THR A 403      -3.688   5.551   2.356  1.00  0.00           C  
ATOM    140  O   THR A 403      -3.045   6.603   2.317  1.00  0.00           O  
ATOM    141  CB  THR A 403      -3.342   3.954   4.244  1.00  0.00           C  
ATOM    142  OG1 THR A 403      -2.314   4.493   5.084  1.00  0.00           O  
ATOM    143  CG2 THR A 403      -3.466   2.456   4.483  1.00  0.00           C  
ATOM    144  H   THR A 403      -1.012   4.779   3.145  1.00  0.00           H  
ATOM    145  HA  THR A 403      -3.419   3.440   2.166  1.00  0.00           H  
ATOM    146  HB  THR A 403      -4.283   4.421   4.494  1.00  0.00           H  
ATOM    147  HG1 THR A 403      -1.879   5.220   4.632  1.00  0.00           H  
ATOM    148 HG21 THR A 403      -3.513   1.943   3.533  1.00  0.00           H  
ATOM    149 HG22 THR A 403      -4.365   2.255   5.046  1.00  0.00           H  
ATOM    150 HG23 THR A 403      -2.607   2.107   5.038  1.00  0.00           H  
ATOM    151  N   MET A 404      -4.975   5.471   2.033  1.00  0.00           N  
ATOM    152  CA  MET A 404      -5.735   6.638   1.602  1.00  0.00           C  
ATOM    153  C   MET A 404      -5.108   7.244   0.351  1.00  0.00           C  
ATOM    154  O   MET A 404      -5.431   8.367  -0.041  1.00  0.00           O  
ATOM    155  CB  MET A 404      -5.807   7.680   2.719  1.00  0.00           C  
ATOM    156  CG  MET A 404      -7.007   8.608   2.606  1.00  0.00           C  
ATOM    157  SD  MET A 404      -6.902  10.016   3.726  1.00  0.00           S  
ATOM    158  CE  MET A 404      -7.949   9.458   5.068  1.00  0.00           C  
ATOM    159  H   MET A 404      -5.421   4.602   2.074  1.00  0.00           H  
ATOM    160  HA  MET A 404      -6.736   6.309   1.363  1.00  0.00           H  
ATOM    161  HB2 MET A 404      -5.863   7.170   3.670  1.00  0.00           H  
ATOM    162  HG2 MET A 404      -7.066   8.975   1.593  1.00  0.00           H  
ATOM    163  HE1 MET A 404      -7.502   9.736   6.011  1.00  0.00           H  
ATOM    164  HE2 MET A 404      -8.921   9.919   4.980  1.00  0.00           H  
ATOM    165  HE3 MET A 404      -8.052   8.385   5.021  1.00  0.00           H  
ATOM    166  N   GLY A 405      -4.210   6.482  -0.269  1.00  0.00           N  
ATOM    167  CA  GLY A 405      -3.539   6.934  -1.472  1.00  0.00           C  
ATOM    168  C   GLY A 405      -2.883   8.290  -1.309  1.00  0.00           C  
ATOM    169  O   GLY A 405      -3.455   9.310  -1.697  1.00  0.00           O  
ATOM    170  H   GLY A 405      -4.003   5.596   0.097  1.00  0.00           H  
ATOM    171  HA2 GLY A 405      -2.782   6.212  -1.739  1.00  0.00           H  
ATOM    172  HA3 GLY A 405      -4.263   6.992  -2.271  1.00  0.00           H  
ATOM    173  N   GLY A 406      -1.676   8.309  -0.745  1.00  0.00           N  
ATOM    174  CA  GLY A 406      -0.978   9.574  -0.568  1.00  0.00           C  
ATOM    175  C   GLY A 406       0.143   9.543   0.463  1.00  0.00           C  
ATOM    176  O   GLY A 406       1.201  10.132   0.242  1.00  0.00           O  
ATOM    177  H   GLY A 406      -1.262   7.463  -0.462  1.00  0.00           H  
ATOM    178  HA2 GLY A 406      -0.558   9.867  -1.517  1.00  0.00           H  
ATOM    179  HA3 GLY A 406      -1.698  10.322  -0.267  1.00  0.00           H  
ATOM    180  N   VAL A 407      -0.087   8.887   1.597  1.00  0.00           N  
ATOM    181  CA  VAL A 407       0.923   8.828   2.659  1.00  0.00           C  
ATOM    182  C   VAL A 407       1.618   7.473   2.712  1.00  0.00           C  
ATOM    183  O   VAL A 407       1.139   6.500   2.136  1.00  0.00           O  
ATOM    184  CB  VAL A 407       0.299   9.115   4.037  1.00  0.00           C  
ATOM    185  CG1 VAL A 407       0.267  10.612   4.308  1.00  0.00           C  
ATOM    186  CG2 VAL A 407      -1.098   8.518   4.129  1.00  0.00           C  
ATOM    187  H   VAL A 407      -0.954   8.450   1.732  1.00  0.00           H  
ATOM    188  HA  VAL A 407       1.660   9.591   2.457  1.00  0.00           H  
ATOM    189  HB  VAL A 407       0.916   8.648   4.790  1.00  0.00           H  
ATOM    190 HG11 VAL A 407      -0.530  11.064   3.736  1.00  0.00           H  
ATOM    191 HG12 VAL A 407       0.098  10.782   5.361  1.00  0.00           H  
ATOM    192 HG13 VAL A 407       1.211  11.050   4.020  1.00  0.00           H  
ATOM    193 HG21 VAL A 407      -1.500   8.691   5.116  1.00  0.00           H  
ATOM    194 HG22 VAL A 407      -1.738   8.981   3.392  1.00  0.00           H  
ATOM    195 HG23 VAL A 407      -1.047   7.455   3.944  1.00  0.00           H  
ATOM    196  N   MET A 408       2.752   7.415   3.415  1.00  0.00           N  
ATOM    197  CA  MET A 408       3.505   6.170   3.542  1.00  0.00           C  
ATOM    198  C   MET A 408       3.309   5.545   4.921  1.00  0.00           C  
ATOM    199  O   MET A 408       3.478   6.198   5.951  1.00  0.00           O  
ATOM    200  CB  MET A 408       5.007   6.389   3.294  1.00  0.00           C  
ATOM    201  CG  MET A 408       5.593   7.545   4.086  1.00  0.00           C  
ATOM    202  SD  MET A 408       7.107   7.093   4.958  1.00  0.00           S  
ATOM    203  CE  MET A 408       6.520   5.748   5.985  1.00  0.00           C  
ATOM    204  H   MET A 408       3.084   8.224   3.857  1.00  0.00           H  
ATOM    205  HA  MET A 408       3.127   5.484   2.798  1.00  0.00           H  
ATOM    206  HB2 MET A 408       5.534   5.490   3.577  1.00  0.00           H  
ATOM    207  HG2 MET A 408       5.816   8.354   3.407  1.00  0.00           H  
ATOM    208  HE1 MET A 408       7.364   5.195   6.370  1.00  0.00           H  
ATOM    209  HE2 MET A 408       5.945   6.147   6.807  1.00  0.00           H  
ATOM    210  HE3 MET A 408       5.897   5.091   5.396  1.00  0.00           H  
ATOM    211  N   THR A 409       2.974   4.265   4.914  1.00  0.00           N  
ATOM    212  CA  THR A 409       2.772   3.487   6.131  1.00  0.00           C  
ATOM    213  C   THR A 409       3.856   2.419   6.198  1.00  0.00           C  
ATOM    214  O   THR A 409       4.500   2.148   5.192  1.00  0.00           O  
ATOM    215  CB  THR A 409       1.357   2.841   6.155  1.00  0.00           C  
ATOM    216  OG1 THR A 409       0.449   3.688   6.868  1.00  0.00           O  
ATOM    217  CG2 THR A 409       1.357   1.454   6.795  1.00  0.00           C  
ATOM    218  H   THR A 409       2.880   3.816   4.052  1.00  0.00           H  
ATOM    219  HA  THR A 409       2.870   4.150   6.981  1.00  0.00           H  
ATOM    220  HB  THR A 409       1.010   2.742   5.134  1.00  0.00           H  
ATOM    221  HG1 THR A 409       0.524   3.518   7.810  1.00  0.00           H  
ATOM    222 HG21 THR A 409       1.535   1.546   7.856  1.00  0.00           H  
ATOM    223 HG22 THR A 409       2.136   0.850   6.351  1.00  0.00           H  
ATOM    224 HG23 THR A 409       0.399   0.980   6.630  1.00  0.00           H  
ATOM    225  N   THR A 410       4.073   1.826   7.366  1.00  0.00           N  
ATOM    226  CA  THR A 410       5.103   0.802   7.505  1.00  0.00           C  
ATOM    227  C   THR A 410       4.507  -0.566   7.813  1.00  0.00           C  
ATOM    228  O   THR A 410       3.555  -0.681   8.587  1.00  0.00           O  
ATOM    229  CB  THR A 410       6.101   1.157   8.615  1.00  0.00           C  
ATOM    230  OG1 THR A 410       5.738   2.401   9.226  1.00  0.00           O  
ATOM    231  CG2 THR A 410       7.517   1.248   8.067  1.00  0.00           C  
ATOM    232  H   THR A 410       3.541   2.085   8.146  1.00  0.00           H  
ATOM    233  HA  THR A 410       5.644   0.745   6.571  1.00  0.00           H  
ATOM    234  HB  THR A 410       6.069   0.376   9.357  1.00  0.00           H  
ATOM    235  HG1 THR A 410       6.506   2.784   9.656  1.00  0.00           H  
ATOM    236 HG21 THR A 410       7.516   1.840   7.164  1.00  0.00           H  
ATOM    237 HG22 THR A 410       7.882   0.256   7.848  1.00  0.00           H  
ATOM    238 HG23 THR A 410       8.158   1.714   8.801  1.00  0.00           H  
ATOM    239  N   LEU A 411       5.081  -1.605   7.209  1.00  0.00           N  
ATOM    240  CA  LEU A 411       4.612  -2.968   7.428  1.00  0.00           C  
ATOM    241  C   LEU A 411       5.768  -3.901   7.790  1.00  0.00           C  
ATOM    242  O   LEU A 411       5.668  -4.676   8.742  1.00  0.00           O  
ATOM    243  CB  LEU A 411       3.873  -3.488   6.193  1.00  0.00           C  
ATOM    244  CG  LEU A 411       2.376  -3.729   6.403  1.00  0.00           C  
ATOM    245  CD1 LEU A 411       1.551  -2.705   5.641  1.00  0.00           C  
ATOM    246  CD2 LEU A 411       1.998  -5.135   5.977  1.00  0.00           C  
ATOM    247  H   LEU A 411       5.839  -1.448   6.607  1.00  0.00           H  
ATOM    248  HA  LEU A 411       3.923  -2.943   8.258  1.00  0.00           H  
ATOM    249  HB2 LEU A 411       3.995  -2.769   5.396  1.00  0.00           H  
ATOM    250  HG  LEU A 411       2.149  -3.628   7.453  1.00  0.00           H  
ATOM    251 HD11 LEU A 411       2.102  -2.371   4.775  1.00  0.00           H  
ATOM    252 HD12 LEU A 411       0.621  -3.155   5.324  1.00  0.00           H  
ATOM    253 HD13 LEU A 411       1.342  -1.861   6.283  1.00  0.00           H  
ATOM    254 HD21 LEU A 411       2.188  -5.822   6.789  1.00  0.00           H  
ATOM    255 HD22 LEU A 411       0.949  -5.161   5.721  1.00  0.00           H  
ATOM    256 HD23 LEU A 411       2.585  -5.421   5.117  1.00  0.00           H  
ATOM    257  N   ILE A 412       6.868  -3.825   7.038  1.00  0.00           N  
ATOM    258  CA  ILE A 412       8.028  -4.671   7.311  1.00  0.00           C  
ATOM    259  C   ILE A 412       9.136  -3.884   8.002  1.00  0.00           C  
ATOM    260  O   ILE A 412       9.686  -4.324   9.012  1.00  0.00           O  
ATOM    261  CB  ILE A 412       8.567  -5.352   6.030  1.00  0.00           C  
ATOM    262  CG1 ILE A 412       7.500  -6.284   5.454  1.00  0.00           C  
ATOM    263  CG2 ILE A 412       9.841  -6.128   6.334  1.00  0.00           C  
ATOM    264  CD1 ILE A 412       7.457  -6.298   3.943  1.00  0.00           C  
ATOM    265  H   ILE A 412       6.900  -3.188   6.295  1.00  0.00           H  
ATOM    266  HA  ILE A 412       7.706  -5.441   7.981  1.00  0.00           H  
ATOM    267  HB  ILE A 412       8.804  -4.594   5.300  1.00  0.00           H  
ATOM    268 HG12 ILE A 412       7.693  -7.292   5.789  1.00  0.00           H  
ATOM    269 HG21 ILE A 412      10.699  -5.496   6.157  1.00  0.00           H  
ATOM    270 HG22 ILE A 412       9.833  -6.443   7.367  1.00  0.00           H  
ATOM    271 HG23 ILE A 412       9.896  -6.997   5.694  1.00  0.00           H  
ATOM    272 HD11 ILE A 412       8.065  -7.112   3.576  1.00  0.00           H  
ATOM    273 HD12 ILE A 412       6.437  -6.433   3.613  1.00  0.00           H  
ATOM    274 HD13 ILE A 412       7.837  -5.363   3.563  1.00  0.00           H  
ATOM    275  N   ALA A 413       9.428  -2.710   7.466  1.00  0.00           N  
ATOM    276  CA  ALA A 413      10.450  -1.818   8.027  1.00  0.00           C  
ATOM    277  C   ALA A 413      11.830  -2.466   8.089  1.00  0.00           C  
ATOM    278  O   ALA A 413      11.961  -3.673   8.288  1.00  0.00           O  
ATOM    279  CB  ALA A 413      10.027  -1.349   9.412  1.00  0.00           C  
ATOM    280  H   ALA A 413       8.927  -2.426   6.678  1.00  0.00           H  
ATOM    281  HA  ALA A 413      10.515  -0.948   7.392  1.00  0.00           H  
ATOM    282  HB1 ALA A 413       8.967  -1.140   9.412  1.00  0.00           H  
ATOM    283  HB2 ALA A 413      10.241  -2.121  10.135  1.00  0.00           H  
ATOM    284  HB3 ALA A 413      10.570  -0.452   9.670  1.00  0.00           H  
ATOM    285  N   LYS A 414      12.866  -1.645   7.920  1.00  0.00           N  
ATOM    286  CA  LYS A 414      14.241  -2.131   7.962  1.00  0.00           C  
ATOM    287  C   LYS A 414      14.581  -2.686   9.344  1.00  0.00           C  
ATOM    288  O   LYS A 414      13.750  -2.669  10.252  1.00  0.00           O  
ATOM    289  CB  LYS A 414      15.213  -1.004   7.605  1.00  0.00           C  
ATOM    290  CG  LYS A 414      15.168   0.166   8.575  1.00  0.00           C  
ATOM    291  CD  LYS A 414      16.014   1.330   8.087  1.00  0.00           C  
ATOM    292  CE  LYS A 414      16.912   1.868   9.190  1.00  0.00           C  
ATOM    293  NZ  LYS A 414      16.524   3.245   9.603  1.00  0.00           N  
ATOM    294  H   LYS A 414      12.700  -0.685   7.761  1.00  0.00           H  
ATOM    295  HA  LYS A 414      14.338  -2.922   7.233  1.00  0.00           H  
ATOM    296  HB2 LYS A 414      16.217  -1.399   7.596  1.00  0.00           H  
ATOM    297  HG2 LYS A 414      14.146   0.496   8.681  1.00  0.00           H  
ATOM    298  HD2 LYS A 414      16.630   0.996   7.266  1.00  0.00           H  
ATOM    299  HE2 LYS A 414      16.840   1.212  10.046  1.00  0.00           H  
ATOM    300  HZ1 LYS A 414      16.479   3.867   8.771  1.00  0.00           H  
ATOM    301  HZ2 LYS A 414      17.222   3.628  10.271  1.00  0.00           H  
ATOM    302  HZ3 LYS A 414      15.592   3.230  10.064  1.00  0.00           H  
ATOM    303  N   ASN A 415      15.813  -3.171   9.494  1.00  0.00           N  
ATOM    304  CA  ASN A 415      16.276  -3.726  10.765  1.00  0.00           C  
ATOM    305  C   ASN A 415      15.400  -4.892  11.216  1.00  0.00           C  
ATOM    306  O   ASN A 415      15.183  -5.093  12.412  1.00  0.00           O  
ATOM    307  CB  ASN A 415      16.299  -2.641  11.844  1.00  0.00           C  
ATOM    308  CG  ASN A 415      17.520  -2.735  12.738  1.00  0.00           C  
ATOM    309  OD1 ASN A 415      18.134  -1.724  13.079  1.00  0.00           O  
ATOM    310  ND2 ASN A 415      17.879  -3.955  13.123  1.00  0.00           N  
ATOM    311  H   ASN A 415      16.428  -3.151   8.733  1.00  0.00           H  
ATOM    312  HA  ASN A 415      17.282  -4.090  10.616  1.00  0.00           H  
ATOM    313  HB2 ASN A 415      16.299  -1.671  11.370  1.00  0.00           H  
ATOM    314 HD21 ASN A 415      17.344  -4.714  12.814  1.00  0.00           H  
ATOM    315 HD22 ASN A 415      18.667  -4.045  13.700  1.00  0.00           H  
ATOM    316  N   THR A 416      14.903  -5.663  10.253  1.00  0.00           N  
ATOM    317  CA  THR A 416      14.058  -6.812  10.556  1.00  0.00           C  
ATOM    318  C   THR A 416      14.526  -8.048   9.795  1.00  0.00           C  
ATOM    319  O   THR A 416      15.510  -7.999   9.059  1.00  0.00           O  
ATOM    320  CB  THR A 416      12.580  -6.535  10.208  1.00  0.00           C  
ATOM    321  OG1 THR A 416      11.734  -7.479  10.878  1.00  0.00           O  
ATOM    322  CG2 THR A 416      12.349  -6.619   8.706  1.00  0.00           C  
ATOM    323  H   THR A 416      15.114  -5.458   9.319  1.00  0.00           H  
ATOM    324  HA  THR A 416      14.127  -7.007  11.616  1.00  0.00           H  
ATOM    325  HB  THR A 416      12.328  -5.539  10.541  1.00  0.00           H  
ATOM    326  HG1 THR A 416      10.996  -7.017  11.284  1.00  0.00           H  
ATOM    327 HG21 THR A 416      12.828  -5.783   8.221  1.00  0.00           H  
ATOM    328 HG22 THR A 416      11.288  -6.594   8.503  1.00  0.00           H  
ATOM    329 HG23 THR A 416      12.765  -7.542   8.329  1.00  0.00           H  
ATOM    330  N   THR A 417      13.811  -9.154   9.971  1.00  0.00           N  
ATOM    331  CA  THR A 417      14.151 -10.398   9.294  1.00  0.00           C  
ATOM    332  C   THR A 417      13.590 -10.411   7.877  1.00  0.00           C  
ATOM    333  O   THR A 417      12.402 -10.159   7.671  1.00  0.00           O  
ATOM    334  CB  THR A 417      13.619 -11.626  10.059  1.00  0.00           C  
ATOM    335  OG1 THR A 417      12.482 -11.257  10.849  1.00  0.00           O  
ATOM    336  CG2 THR A 417      14.698 -12.210  10.957  1.00  0.00           C  
ATOM    337  H   THR A 417      13.031  -9.131  10.567  1.00  0.00           H  
ATOM    338  HA  THR A 417      15.228 -10.468   9.245  1.00  0.00           H  
ATOM    339  HB  THR A 417      13.322 -12.378   9.343  1.00  0.00           H  
ATOM    340  HG1 THR A 417      12.474 -11.774  11.659  1.00  0.00           H  
ATOM    341 HG21 THR A 417      15.644 -11.738  10.738  1.00  0.00           H  
ATOM    342 HG22 THR A 417      14.777 -13.273  10.780  1.00  0.00           H  
ATOM    343 HG23 THR A 417      14.440 -12.036  11.991  1.00  0.00           H  
ATOM    344  N   ILE A 418      14.452 -10.699   6.906  1.00  0.00           N  
ATOM    345  CA  ILE A 418      14.044 -10.740   5.506  1.00  0.00           C  
ATOM    346  C   ILE A 418      12.785 -11.591   5.312  1.00  0.00           C  
ATOM    347  O   ILE A 418      11.808 -11.124   4.727  1.00  0.00           O  
ATOM    348  CB  ILE A 418      15.173 -11.271   4.599  1.00  0.00           C  
ATOM    349  CG1 ILE A 418      16.396 -10.352   4.680  1.00  0.00           C  
ATOM    350  CG2 ILE A 418      14.691 -11.399   3.162  1.00  0.00           C  
ATOM    351  CD1 ILE A 418      16.156  -8.963   4.122  1.00  0.00           C  
ATOM    352  H   ILE A 418      15.386 -10.887   7.136  1.00  0.00           H  
ATOM    353  HA  ILE A 418      13.820  -9.727   5.202  1.00  0.00           H  
ATOM    354  HB  ILE A 418      15.450 -12.254   4.948  1.00  0.00           H  
ATOM    355 HG12 ILE A 418      16.690 -10.244   5.713  1.00  0.00           H  
ATOM    356 HG21 ILE A 418      15.123 -10.609   2.566  1.00  0.00           H  
ATOM    357 HG22 ILE A 418      14.991 -12.357   2.765  1.00  0.00           H  
ATOM    358 HG23 ILE A 418      13.614 -11.321   3.137  1.00  0.00           H  
ATOM    359 HD11 ILE A 418      15.896  -9.036   3.076  1.00  0.00           H  
ATOM    360 HD12 ILE A 418      15.346  -8.493   4.662  1.00  0.00           H  
ATOM    361 HD13 ILE A 418      17.052  -8.372   4.230  1.00  0.00           H  
ATOM    362  N   PRO A 419      12.775 -12.849   5.806  1.00  0.00           N  
ATOM    363  CA  PRO A 419      11.606 -13.727   5.675  1.00  0.00           C  
ATOM    364  C   PRO A 419      10.437 -13.234   6.522  1.00  0.00           C  
ATOM    365  O   PRO A 419      10.180 -13.757   7.606  1.00  0.00           O  
ATOM    366  CB  PRO A 419      12.112 -15.076   6.193  1.00  0.00           C  
ATOM    367  CG  PRO A 419      13.226 -14.729   7.119  1.00  0.00           C  
ATOM    368  CD  PRO A 419      13.879 -13.510   6.532  1.00  0.00           C  
ATOM    369  HA  PRO A 419      11.293 -13.822   4.646  1.00  0.00           H  
ATOM    370  HB2 PRO A 419      11.313 -15.590   6.707  1.00  0.00           H  
ATOM    371  HG2 PRO A 419      12.833 -14.510   8.100  1.00  0.00           H  
ATOM    372  HD2 PRO A 419      14.261 -12.873   7.315  1.00  0.00           H  
ATOM    373  N   THR A 420       9.742 -12.216   6.026  1.00  0.00           N  
ATOM    374  CA  THR A 420       8.611 -11.645   6.748  1.00  0.00           C  
ATOM    375  C   THR A 420       7.283 -11.987   6.084  1.00  0.00           C  
ATOM    376  O   THR A 420       7.236 -12.374   4.916  1.00  0.00           O  
ATOM    377  CB  THR A 420       8.735 -10.113   6.860  1.00  0.00           C  
ATOM    378  OG1 THR A 420       7.577  -9.571   7.504  1.00  0.00           O  
ATOM    379  CG2 THR A 420       8.899  -9.480   5.485  1.00  0.00           C  
ATOM    380  H   THR A 420      10.000 -11.833   5.161  1.00  0.00           H  
ATOM    381  HA  THR A 420       8.616 -12.054   7.747  1.00  0.00           H  
ATOM    382  HB  THR A 420       9.609  -9.881   7.451  1.00  0.00           H  
ATOM    383  HG1 THR A 420       7.015  -9.148   6.851  1.00  0.00           H  
ATOM    384 HG21 THR A 420       8.685 -10.215   4.723  1.00  0.00           H  
ATOM    385 HG22 THR A 420       9.913  -9.126   5.370  1.00  0.00           H  
ATOM    386 HG23 THR A 420       8.215  -8.650   5.387  1.00  0.00           H  
ATOM    387  N   LYS A 421       6.206 -11.835   6.846  1.00  0.00           N  
ATOM    388  CA  LYS A 421       4.860 -12.115   6.360  1.00  0.00           C  
ATOM    389  C   LYS A 421       3.834 -11.468   7.285  1.00  0.00           C  
ATOM    390  O   LYS A 421       3.780 -11.783   8.474  1.00  0.00           O  
ATOM    391  CB  LYS A 421       4.623 -13.625   6.287  1.00  0.00           C  
ATOM    392  CG  LYS A 421       3.546 -14.029   5.294  1.00  0.00           C  
ATOM    393  CD  LYS A 421       3.737 -15.461   4.818  1.00  0.00           C  
ATOM    394  CE  LYS A 421       2.404 -16.166   4.620  1.00  0.00           C  
ATOM    395  NZ  LYS A 421       1.567 -15.490   3.591  1.00  0.00           N  
ATOM    396  H   LYS A 421       6.319 -11.520   7.768  1.00  0.00           H  
ATOM    397  HA  LYS A 421       4.764 -11.691   5.373  1.00  0.00           H  
ATOM    398  HB2 LYS A 421       5.546 -14.108   5.998  1.00  0.00           H  
ATOM    399  HG2 LYS A 421       2.581 -13.944   5.771  1.00  0.00           H  
ATOM    400  HD2 LYS A 421       4.270 -15.450   3.879  1.00  0.00           H  
ATOM    401  HE2 LYS A 421       2.593 -17.182   4.307  1.00  0.00           H  
ATOM    402  HZ1 LYS A 421       0.978 -16.190   3.093  1.00  0.00           H  
ATOM    403  HZ2 LYS A 421       2.171 -15.006   2.898  1.00  0.00           H  
ATOM    404  HZ3 LYS A 421       0.945 -14.788   4.041  1.00  0.00           H  
ATOM    405  N   HIS A 422       3.028 -10.555   6.746  1.00  0.00           N  
ATOM    406  CA  HIS A 422       2.024  -9.871   7.552  1.00  0.00           C  
ATOM    407  C   HIS A 422       0.638 -10.024   6.946  1.00  0.00           C  
ATOM    408  O   HIS A 422       0.359  -9.489   5.875  1.00  0.00           O  
ATOM    409  CB  HIS A 422       2.373  -8.387   7.687  1.00  0.00           C  
ATOM    410  CG  HIS A 422       2.842  -8.002   9.056  1.00  0.00           C  
ATOM    411  ND1 HIS A 422       4.048  -8.414   9.583  1.00  0.00           N  
ATOM    412  CD2 HIS A 422       2.259  -7.235  10.009  1.00  0.00           C  
ATOM    413  CE1 HIS A 422       4.187  -7.918  10.802  1.00  0.00           C  
ATOM    414  NE2 HIS A 422       3.115  -7.199  11.081  1.00  0.00           N  
ATOM    415  H   HIS A 422       3.111 -10.332   5.790  1.00  0.00           H  
ATOM    416  HA  HIS A 422       2.026 -10.321   8.533  1.00  0.00           H  
ATOM    417  HB2 HIS A 422       3.158  -8.144   6.989  1.00  0.00           H  
ATOM    418  HD1 HIS A 422       4.705  -8.983   9.132  1.00  0.00           H  
ATOM    419  HD2 HIS A 422       1.299  -6.743   9.938  1.00  0.00           H  
ATOM    420  HE1 HIS A 422       5.031  -8.074  11.456  1.00  0.00           H  
ATOM    421  HE2 HIS A 422       2.941  -6.753  11.937  1.00  0.00           H  
ATOM    422  N   SER A 423      -0.229 -10.752   7.640  1.00  0.00           N  
ATOM    423  CA  SER A 423      -1.586 -10.970   7.164  1.00  0.00           C  
ATOM    424  C   SER A 423      -2.571 -10.104   7.939  1.00  0.00           C  
ATOM    425  O   SER A 423      -2.909 -10.398   9.087  1.00  0.00           O  
ATOM    426  CB  SER A 423      -1.965 -12.446   7.297  1.00  0.00           C  
ATOM    427  OG  SER A 423      -1.108 -13.263   6.518  1.00  0.00           O  
ATOM    428  H   SER A 423       0.051 -11.151   8.491  1.00  0.00           H  
ATOM    429  HA  SER A 423      -1.622 -10.690   6.122  1.00  0.00           H  
ATOM    430  HB2 SER A 423      -1.885 -12.744   8.332  1.00  0.00           H  
ATOM    431  HG  SER A 423      -1.360 -14.183   6.622  1.00  0.00           H  
ATOM    432  N   GLN A 424      -3.027  -9.035   7.297  1.00  0.00           N  
ATOM    433  CA  GLN A 424      -3.974  -8.114   7.908  1.00  0.00           C  
ATOM    434  C   GLN A 424      -5.152  -7.871   6.973  1.00  0.00           C  
ATOM    435  O   GLN A 424      -5.063  -8.124   5.772  1.00  0.00           O  
ATOM    436  CB  GLN A 424      -3.289  -6.785   8.244  1.00  0.00           C  
ATOM    437  CG  GLN A 424      -1.782  -6.801   8.033  1.00  0.00           C  
ATOM    438  CD  GLN A 424      -1.101  -5.568   8.593  1.00  0.00           C  
ATOM    439  OE1 GLN A 424      -0.557  -4.753   7.848  1.00  0.00           O  
ATOM    440  NE2 GLN A 424      -1.124  -5.427   9.912  1.00  0.00           N  
ATOM    441  H   GLN A 424      -2.717  -8.861   6.385  1.00  0.00           H  
ATOM    442  HA  GLN A 424      -4.337  -8.565   8.820  1.00  0.00           H  
ATOM    443  HB2 GLN A 424      -3.708  -6.009   7.620  1.00  0.00           H  
ATOM    444  HG2 GLN A 424      -1.373  -7.672   8.522  1.00  0.00           H  
ATOM    445 HE21 GLN A 424      -1.574  -6.116  10.444  1.00  0.00           H  
ATOM    446 HE22 GLN A 424      -0.690  -4.639  10.302  1.00  0.00           H  
ATOM    447  N   VAL A 425      -6.255  -7.385   7.529  1.00  0.00           N  
ATOM    448  CA  VAL A 425      -7.447  -7.114   6.738  1.00  0.00           C  
ATOM    449  C   VAL A 425      -8.005  -5.730   7.046  1.00  0.00           C  
ATOM    450  O   VAL A 425      -8.624  -5.519   8.090  1.00  0.00           O  
ATOM    451  CB  VAL A 425      -8.541  -8.171   6.994  1.00  0.00           C  
ATOM    452  CG1 VAL A 425      -9.758  -7.909   6.122  1.00  0.00           C  
ATOM    453  CG2 VAL A 425      -7.997  -9.572   6.750  1.00  0.00           C  
ATOM    454  H   VAL A 425      -6.267  -7.206   8.492  1.00  0.00           H  
ATOM    455  HA  VAL A 425      -7.172  -7.155   5.694  1.00  0.00           H  
ATOM    456  HB  VAL A 425      -8.845  -8.102   8.029  1.00  0.00           H  
ATOM    457 HG11 VAL A 425     -10.139  -8.846   5.743  1.00  0.00           H  
ATOM    458 HG12 VAL A 425     -10.523  -7.421   6.708  1.00  0.00           H  
ATOM    459 HG13 VAL A 425      -9.478  -7.273   5.295  1.00  0.00           H  
ATOM    460 HG21 VAL A 425      -8.819 -10.263   6.639  1.00  0.00           H  
ATOM    461 HG22 VAL A 425      -7.400  -9.574   5.849  1.00  0.00           H  
ATOM    462 HG23 VAL A 425      -7.385  -9.871   7.588  1.00  0.00           H  
ATOM    463  N   PHE A 426      -7.790  -4.790   6.131  1.00  0.00           N  
ATOM    464  CA  PHE A 426      -8.283  -3.430   6.313  1.00  0.00           C  
ATOM    465  C   PHE A 426      -9.395  -3.117   5.316  1.00  0.00           C  
ATOM    466  O   PHE A 426      -9.612  -3.857   4.356  1.00  0.00           O  
ATOM    467  CB  PHE A 426      -7.145  -2.401   6.206  1.00  0.00           C  
ATOM    468  CG  PHE A 426      -6.233  -2.566   5.017  1.00  0.00           C  
ATOM    469  CD1 PHE A 426      -6.745  -2.757   3.744  1.00  0.00           C  
ATOM    470  CD2 PHE A 426      -4.856  -2.504   5.176  1.00  0.00           C  
ATOM    471  CE1 PHE A 426      -5.905  -2.881   2.654  1.00  0.00           C  
ATOM    472  CE2 PHE A 426      -4.012  -2.630   4.089  1.00  0.00           C  
ATOM    473  CZ  PHE A 426      -4.537  -2.817   2.828  1.00  0.00           C  
ATOM    474  H   PHE A 426      -7.296  -5.018   5.315  1.00  0.00           H  
ATOM    475  HA  PHE A 426      -8.702  -3.375   7.307  1.00  0.00           H  
ATOM    476  HB2 PHE A 426      -7.576  -1.414   6.148  1.00  0.00           H  
ATOM    477  HD1 PHE A 426      -7.814  -2.809   3.606  1.00  0.00           H  
ATOM    478  HD2 PHE A 426      -4.441  -2.359   6.161  1.00  0.00           H  
ATOM    479  HE1 PHE A 426      -6.318  -3.031   1.668  1.00  0.00           H  
ATOM    480  HE2 PHE A 426      -2.943  -2.579   4.228  1.00  0.00           H  
ATOM    481  HZ  PHE A 426      -3.879  -2.915   1.976  1.00  0.00           H  
ATOM    482  N   SER A 427     -10.107  -2.023   5.565  1.00  0.00           N  
ATOM    483  CA  SER A 427     -11.212  -1.614   4.706  1.00  0.00           C  
ATOM    484  C   SER A 427     -10.809  -0.450   3.809  1.00  0.00           C  
ATOM    485  O   SER A 427      -9.778   0.186   4.021  1.00  0.00           O  
ATOM    486  CB  SER A 427     -12.421  -1.216   5.554  1.00  0.00           C  
ATOM    487  OG  SER A 427     -13.310  -2.306   5.717  1.00  0.00           O  
ATOM    488  H   SER A 427      -9.891  -1.484   6.353  1.00  0.00           H  
ATOM    489  HA  SER A 427     -11.481  -2.455   4.086  1.00  0.00           H  
ATOM    490  HB2 SER A 427     -12.084  -0.894   6.528  1.00  0.00           H  
ATOM    491  HG  SER A 427     -14.169  -1.978   5.994  1.00  0.00           H  
ATOM    492  N   THR A 428     -11.637  -0.178   2.804  1.00  0.00           N  
ATOM    493  CA  THR A 428     -11.377   0.906   1.868  1.00  0.00           C  
ATOM    494  C   THR A 428     -12.254   2.109   2.197  1.00  0.00           C  
ATOM    495  O   THR A 428     -13.210   1.996   2.963  1.00  0.00           O  
ATOM    496  CB  THR A 428     -11.635   0.467   0.409  1.00  0.00           C  
ATOM    497  OG1 THR A 428     -10.672   1.074  -0.461  1.00  0.00           O  
ATOM    498  CG2 THR A 428     -13.040   0.842  -0.044  1.00  0.00           C  
ATOM    499  H   THR A 428     -12.443  -0.724   2.690  1.00  0.00           H  
ATOM    500  HA  THR A 428     -10.340   1.188   1.961  1.00  0.00           H  
ATOM    501  HB  THR A 428     -11.531  -0.607   0.352  1.00  0.00           H  
ATOM    502  HG1 THR A 428     -10.543   1.990  -0.207  1.00  0.00           H  
ATOM    503 HG21 THR A 428     -13.076   0.860  -1.123  1.00  0.00           H  
ATOM    504 HG22 THR A 428     -13.294   1.822   0.344  1.00  0.00           H  
ATOM    505 HG23 THR A 428     -13.744   0.114   0.329  1.00  0.00           H  
ATOM    506  N   ALA A 429     -11.925   3.258   1.622  1.00  0.00           N  
ATOM    507  CA  ALA A 429     -12.685   4.464   1.867  1.00  0.00           C  
ATOM    508  C   ALA A 429     -13.218   5.055   0.572  1.00  0.00           C  
ATOM    509  O   ALA A 429     -12.806   4.664  -0.520  1.00  0.00           O  
ATOM    510  CB  ALA A 429     -11.842   5.484   2.617  1.00  0.00           C  
ATOM    511  H   ALA A 429     -11.156   3.295   1.022  1.00  0.00           H  
ATOM    512  HA  ALA A 429     -13.522   4.195   2.492  1.00  0.00           H  
ATOM    513  HB1 ALA A 429     -10.796   5.245   2.496  1.00  0.00           H  
ATOM    514  HB2 ALA A 429     -12.034   6.470   2.222  1.00  0.00           H  
ATOM    515  HB3 ALA A 429     -12.099   5.461   3.666  1.00  0.00           H  
ATOM    516  N   GLU A 430     -14.149   5.988   0.719  1.00  0.00           N  
ATOM    517  CA  GLU A 430     -14.781   6.656  -0.415  1.00  0.00           C  
ATOM    518  C   GLU A 430     -15.734   5.709  -1.134  1.00  0.00           C  
ATOM    519  O   GLU A 430     -15.311   4.715  -1.727  1.00  0.00           O  
ATOM    520  CB  GLU A 430     -13.730   7.195  -1.390  1.00  0.00           C  
ATOM    521  CG  GLU A 430     -13.322   8.631  -1.107  1.00  0.00           C  
ATOM    522  CD  GLU A 430     -14.481   9.600  -1.239  1.00  0.00           C  
ATOM    523  OE1 GLU A 430     -15.142   9.596  -2.298  1.00  0.00           O  
ATOM    524  OE2 GLU A 430     -14.729  10.361  -0.280  1.00  0.00           O  
ATOM    525  H   GLU A 430     -14.424   6.230   1.624  1.00  0.00           H  
ATOM    526  HA  GLU A 430     -15.353   7.486  -0.027  1.00  0.00           H  
ATOM    527  HB2 GLU A 430     -12.848   6.575  -1.332  1.00  0.00           H  
ATOM    528  HG2 GLU A 430     -12.936   8.690  -0.100  1.00  0.00           H  
ATOM    529  N   ASP A 431     -17.023   6.023  -1.067  1.00  0.00           N  
ATOM    530  CA  ASP A 431     -18.046   5.202  -1.703  1.00  0.00           C  
ATOM    531  C   ASP A 431     -17.818   5.121  -3.207  1.00  0.00           C  
ATOM    532  O   ASP A 431     -17.437   6.108  -3.838  1.00  0.00           O  
ATOM    533  CB  ASP A 431     -19.437   5.773  -1.416  1.00  0.00           C  
ATOM    534  CG  ASP A 431     -20.539   4.756  -1.643  1.00  0.00           C  
ATOM    535  OD1 ASP A 431     -20.332   3.571  -1.310  1.00  0.00           O  
ATOM    536  OD2 ASP A 431     -21.610   5.146  -2.155  1.00  0.00           O  
ATOM    537  H   ASP A 431     -17.293   6.825  -0.575  1.00  0.00           H  
ATOM    538  HA  ASP A 431     -17.981   4.210  -1.287  1.00  0.00           H  
ATOM    539  HB2 ASP A 431     -19.480   6.098  -0.387  1.00  0.00           H  
ATOM    540  N   ASN A 432     -18.042   3.931  -3.768  1.00  0.00           N  
ATOM    541  CA  ASN A 432     -17.860   3.692  -5.194  1.00  0.00           C  
ATOM    542  C   ASN A 432     -16.382   3.605  -5.533  1.00  0.00           C  
ATOM    543  O   ASN A 432     -15.898   4.251  -6.464  1.00  0.00           O  
ATOM    544  CB  ASN A 432     -18.546   4.774  -6.036  1.00  0.00           C  
ATOM    545  CG  ASN A 432     -20.033   4.525  -6.195  1.00  0.00           C  
ATOM    546  OD1 ASN A 432     -20.535   4.392  -7.312  1.00  0.00           O  
ATOM    547  ND2 ASN A 432     -20.745   4.461  -5.077  1.00  0.00           N  
ATOM    548  H   ASN A 432     -18.328   3.185  -3.204  1.00  0.00           H  
ATOM    549  HA  ASN A 432     -18.315   2.736  -5.412  1.00  0.00           H  
ATOM    550  HB2 ASN A 432     -18.409   5.733  -5.561  1.00  0.00           H  
ATOM    551 HD21 ASN A 432     -20.277   4.576  -4.224  1.00  0.00           H  
ATOM    552 HD22 ASN A 432     -21.708   4.301  -5.151  1.00  0.00           H  
ATOM    553  N   GLN A 433     -15.681   2.771  -4.779  1.00  0.00           N  
ATOM    554  CA  GLN A 433     -14.262   2.545  -4.990  1.00  0.00           C  
ATOM    555  C   GLN A 433     -14.056   1.082  -5.307  1.00  0.00           C  
ATOM    556  O   GLN A 433     -13.295   0.387  -4.631  1.00  0.00           O  
ATOM    557  CB  GLN A 433     -13.434   2.941  -3.758  1.00  0.00           C  
ATOM    558  CG  GLN A 433     -12.892   4.366  -3.806  1.00  0.00           C  
ATOM    559  CD  GLN A 433     -13.647   5.262  -4.770  1.00  0.00           C  
ATOM    560  OE1 GLN A 433     -13.315   5.337  -5.954  1.00  0.00           O  
ATOM    561  NE2 GLN A 433     -14.666   5.948  -4.268  1.00  0.00           N  
ATOM    562  H   GLN A 433     -16.141   2.269  -4.073  1.00  0.00           H  
ATOM    563  HA  GLN A 433     -13.950   3.137  -5.839  1.00  0.00           H  
ATOM    564  HB2 GLN A 433     -14.054   2.846  -2.878  1.00  0.00           H  
ATOM    565  HG2 GLN A 433     -12.960   4.794  -2.817  1.00  0.00           H  
ATOM    566 HE21 GLN A 433     -14.873   5.841  -3.316  1.00  0.00           H  
ATOM    567 HE22 GLN A 433     -15.172   6.533  -4.870  1.00  0.00           H  
ATOM    568  N   SER A 434     -14.760   0.618  -6.337  1.00  0.00           N  
ATOM    569  CA  SER A 434     -14.680  -0.769  -6.754  1.00  0.00           C  
ATOM    570  C   SER A 434     -13.223  -1.208  -6.849  1.00  0.00           C  
ATOM    571  O   SER A 434     -12.910  -2.397  -6.834  1.00  0.00           O  
ATOM    572  CB  SER A 434     -15.372  -0.959  -8.106  1.00  0.00           C  
ATOM    573  OG  SER A 434     -14.424  -1.048  -9.158  1.00  0.00           O  
ATOM    574  H   SER A 434     -15.355   1.229  -6.821  1.00  0.00           H  
ATOM    575  HA  SER A 434     -15.191  -1.361  -6.007  1.00  0.00           H  
ATOM    576  HB2 SER A 434     -15.954  -1.868  -8.088  1.00  0.00           H  
ATOM    577  HG  SER A 434     -14.870  -1.298  -9.971  1.00  0.00           H  
ATOM    578  N   ALA A 435     -12.341  -0.219  -6.944  1.00  0.00           N  
ATOM    579  CA  ALA A 435     -10.914  -0.448  -7.037  1.00  0.00           C  
ATOM    580  C   ALA A 435     -10.218  -0.039  -5.743  1.00  0.00           C  
ATOM    581  O   ALA A 435     -10.492   1.027  -5.194  1.00  0.00           O  
ATOM    582  CB  ALA A 435     -10.348   0.346  -8.205  1.00  0.00           C  
ATOM    583  H   ALA A 435     -12.665   0.701  -6.947  1.00  0.00           H  
ATOM    584  HA  ALA A 435     -10.745  -1.498  -7.221  1.00  0.00           H  
ATOM    585  HB1 ALA A 435     -10.443  -0.232  -9.112  1.00  0.00           H  
ATOM    586  HB2 ALA A 435     -10.894   1.272  -8.309  1.00  0.00           H  
ATOM    587  HB3 ALA A 435      -9.306   0.561  -8.023  1.00  0.00           H  
ATOM    588  N   VAL A 436      -9.301  -0.877  -5.270  1.00  0.00           N  
ATOM    589  CA  VAL A 436      -8.559  -0.573  -4.057  1.00  0.00           C  
ATOM    590  C   VAL A 436      -7.146  -0.127  -4.429  1.00  0.00           C  
ATOM    591  O   VAL A 436      -6.543  -0.672  -5.355  1.00  0.00           O  
ATOM    592  CB  VAL A 436      -8.498  -1.781  -3.081  1.00  0.00           C  
ATOM    593  CG1 VAL A 436      -7.598  -2.903  -3.606  1.00  0.00           C  
ATOM    594  CG2 VAL A 436      -8.033  -1.319  -1.712  1.00  0.00           C  
ATOM    595  H   VAL A 436      -9.108  -1.701  -5.754  1.00  0.00           H  
ATOM    596  HA  VAL A 436      -9.070   0.248  -3.559  1.00  0.00           H  
ATOM    597  HB  VAL A 436      -9.497  -2.179  -2.973  1.00  0.00           H  
ATOM    598 HG11 VAL A 436      -6.790  -3.082  -2.905  1.00  0.00           H  
ATOM    599 HG12 VAL A 436      -8.178  -3.812  -3.718  1.00  0.00           H  
ATOM    600 HG13 VAL A 436      -7.187  -2.619  -4.562  1.00  0.00           H  
ATOM    601 HG21 VAL A 436      -8.847  -0.821  -1.207  1.00  0.00           H  
ATOM    602 HG22 VAL A 436      -7.717  -2.173  -1.132  1.00  0.00           H  
ATOM    603 HG23 VAL A 436      -7.207  -0.635  -1.827  1.00  0.00           H  
ATOM    604  N   THR A 437      -6.629   0.879  -3.733  1.00  0.00           N  
ATOM    605  CA  THR A 437      -5.297   1.396  -4.036  1.00  0.00           C  
ATOM    606  C   THR A 437      -4.264   0.932  -3.031  1.00  0.00           C  
ATOM    607  O   THR A 437      -4.250   1.374  -1.882  1.00  0.00           O  
ATOM    608  CB  THR A 437      -5.277   2.937  -4.081  1.00  0.00           C  
ATOM    609  OG1 THR A 437      -6.607   3.434  -4.258  1.00  0.00           O  
ATOM    610  CG2 THR A 437      -4.388   3.427  -5.215  1.00  0.00           C  
ATOM    611  H   THR A 437      -7.157   1.295  -3.020  1.00  0.00           H  
ATOM    612  HA  THR A 437      -5.013   1.030  -5.013  1.00  0.00           H  
ATOM    613  HB  THR A 437      -4.879   3.312  -3.143  1.00  0.00           H  
ATOM    614  HG1 THR A 437      -7.217   2.913  -3.729  1.00  0.00           H  
ATOM    615 HG21 THR A 437      -3.364   3.141  -5.018  1.00  0.00           H  
ATOM    616 HG22 THR A 437      -4.453   4.504  -5.285  1.00  0.00           H  
ATOM    617 HG23 THR A 437      -4.713   2.985  -6.145  1.00  0.00           H  
ATOM    618  N   ILE A 438      -3.378   0.060  -3.488  1.00  0.00           N  
ATOM    619  CA  ILE A 438      -2.311  -0.442  -2.649  1.00  0.00           C  
ATOM    620  C   ILE A 438      -0.977   0.000  -3.209  1.00  0.00           C  
ATOM    621  O   ILE A 438      -0.470  -0.568  -4.177  1.00  0.00           O  
ATOM    622  CB  ILE A 438      -2.327  -1.976  -2.548  1.00  0.00           C  
ATOM    623  CG1 ILE A 438      -3.728  -2.467  -2.169  1.00  0.00           C  
ATOM    624  CG2 ILE A 438      -1.282  -2.460  -1.549  1.00  0.00           C  
ATOM    625  CD1 ILE A 438      -4.001  -2.492  -0.676  1.00  0.00           C  
ATOM    626  H   ILE A 438      -3.430  -0.232  -4.421  1.00  0.00           H  
ATOM    627  HA  ILE A 438      -2.436  -0.029  -1.657  1.00  0.00           H  
ATOM    628  HB  ILE A 438      -2.069  -2.376  -3.517  1.00  0.00           H  
ATOM    629 HG12 ILE A 438      -4.458  -1.818  -2.627  1.00  0.00           H  
ATOM    630 HG21 ILE A 438      -1.544  -3.451  -1.207  1.00  0.00           H  
ATOM    631 HG22 ILE A 438      -0.311  -2.490  -2.025  1.00  0.00           H  
ATOM    632 HG23 ILE A 438      -1.249  -1.786  -0.706  1.00  0.00           H  
ATOM    633 HD11 ILE A 438      -3.253  -1.907  -0.162  1.00  0.00           H  
ATOM    634 HD12 ILE A 438      -4.979  -2.078  -0.481  1.00  0.00           H  
ATOM    635 HD13 ILE A 438      -3.966  -3.513  -0.318  1.00  0.00           H  
ATOM    636  N   HIS A 439      -0.410   1.013  -2.585  1.00  0.00           N  
ATOM    637  CA  HIS A 439       0.873   1.540  -3.000  1.00  0.00           C  
ATOM    638  C   HIS A 439       1.932   1.067  -2.035  1.00  0.00           C  
ATOM    639  O   HIS A 439       1.777   1.194  -0.825  1.00  0.00           O  
ATOM    640  CB  HIS A 439       0.829   3.069  -3.050  1.00  0.00           C  
ATOM    641  CG  HIS A 439       2.058   3.698  -3.636  1.00  0.00           C  
ATOM    642  ND1 HIS A 439       2.017   4.570  -4.703  1.00  0.00           N  
ATOM    643  CD2 HIS A 439       3.365   3.585  -3.296  1.00  0.00           C  
ATOM    644  CE1 HIS A 439       3.244   4.965  -4.995  1.00  0.00           C  
ATOM    645  NE2 HIS A 439       4.079   4.383  -4.155  1.00  0.00           N  
ATOM    646  H   HIS A 439      -0.868   1.416  -1.817  1.00  0.00           H  
ATOM    647  HA  HIS A 439       1.101   1.159  -3.978  1.00  0.00           H  
ATOM    648  HB2 HIS A 439      -0.015   3.377  -3.648  1.00  0.00           H  
ATOM    649  HD1 HIS A 439       1.209   4.857  -5.178  1.00  0.00           H  
ATOM    650  HD2 HIS A 439       3.770   2.979  -2.499  1.00  0.00           H  
ATOM    651  HE1 HIS A 439       3.517   5.648  -5.786  1.00  0.00           H  
ATOM    652  HE2 HIS A 439       5.057   4.437  -4.203  1.00  0.00           H  
ATOM    653  N   VAL A 440       3.006   0.508  -2.558  1.00  0.00           N  
ATOM    654  CA  VAL A 440       4.052   0.021  -1.711  1.00  0.00           C  
ATOM    655  C   VAL A 440       5.183   1.026  -1.673  1.00  0.00           C  
ATOM    656  O   VAL A 440       5.945   1.182  -2.623  1.00  0.00           O  
ATOM    657  CB  VAL A 440       4.560  -1.350  -2.180  1.00  0.00           C  
ATOM    658  CG1 VAL A 440       3.725  -2.458  -1.574  1.00  0.00           C  
ATOM    659  CG2 VAL A 440       4.545  -1.464  -3.690  1.00  0.00           C  
ATOM    660  H   VAL A 440       3.091   0.407  -3.525  1.00  0.00           H  
ATOM    661  HA  VAL A 440       3.649  -0.088  -0.714  1.00  0.00           H  
ATOM    662  HB  VAL A 440       5.570  -1.461  -1.847  1.00  0.00           H  
ATOM    663 HG11 VAL A 440       4.312  -3.363  -1.527  1.00  0.00           H  
ATOM    664 HG12 VAL A 440       3.418  -2.174  -0.579  1.00  0.00           H  
ATOM    665 HG13 VAL A 440       2.845  -2.623  -2.191  1.00  0.00           H  
ATOM    666 HG21 VAL A 440       3.587  -1.136  -4.066  1.00  0.00           H  
ATOM    667 HG22 VAL A 440       5.325  -0.845  -4.104  1.00  0.00           H  
ATOM    668 HG23 VAL A 440       4.713  -2.492  -3.976  1.00  0.00           H  
ATOM    669  N   LEU A 441       5.252   1.728  -0.556  1.00  0.00           N  
ATOM    670  CA  LEU A 441       6.251   2.752  -0.339  1.00  0.00           C  
ATOM    671  C   LEU A 441       7.206   2.297   0.759  1.00  0.00           C  
ATOM    672  O   LEU A 441       6.790   2.045   1.889  1.00  0.00           O  
ATOM    673  CB  LEU A 441       5.551   4.058   0.030  1.00  0.00           C  
ATOM    674  CG  LEU A 441       5.664   5.166  -1.015  1.00  0.00           C  
ATOM    675  CD1 LEU A 441       4.736   6.321  -0.673  1.00  0.00           C  
ATOM    676  CD2 LEU A 441       7.101   5.649  -1.131  1.00  0.00           C  
ATOM    677  H   LEU A 441       4.591   1.559   0.147  1.00  0.00           H  
ATOM    678  HA  LEU A 441       6.803   2.886  -1.257  1.00  0.00           H  
ATOM    679  HB2 LEU A 441       4.499   3.840   0.173  1.00  0.00           H  
ATOM    680  HG  LEU A 441       5.362   4.771  -1.974  1.00  0.00           H  
ATOM    681 HD11 LEU A 441       4.093   6.036   0.147  1.00  0.00           H  
ATOM    682 HD12 LEU A 441       5.322   7.182  -0.389  1.00  0.00           H  
ATOM    683 HD13 LEU A 441       4.132   6.566  -1.535  1.00  0.00           H  
ATOM    684 HD21 LEU A 441       7.464   5.464  -2.131  1.00  0.00           H  
ATOM    685 HD22 LEU A 441       7.142   6.709  -0.923  1.00  0.00           H  
ATOM    686 HD23 LEU A 441       7.717   5.118  -0.421  1.00  0.00           H  
ATOM    687  N   GLN A 442       8.478   2.153   0.412  1.00  0.00           N  
ATOM    688  CA  GLN A 442       9.467   1.676   1.370  1.00  0.00           C  
ATOM    689  C   GLN A 442      10.359   2.796   1.889  1.00  0.00           C  
ATOM    690  O   GLN A 442      11.352   3.170   1.263  1.00  0.00           O  
ATOM    691  CB  GLN A 442      10.324   0.586   0.710  1.00  0.00           C  
ATOM    692  CG  GLN A 442      11.593   0.230   1.470  1.00  0.00           C  
ATOM    693  CD  GLN A 442      12.730  -0.166   0.548  1.00  0.00           C  
ATOM    694  OE1 GLN A 442      13.461   0.685   0.043  1.00  0.00           O  
ATOM    695  NE2 GLN A 442      12.883  -1.466   0.325  1.00  0.00           N  
ATOM    696  H   GLN A 442       8.745   2.346  -0.505  1.00  0.00           H  
ATOM    697  HA  GLN A 442       8.937   1.240   2.204  1.00  0.00           H  
ATOM    698  HB2 GLN A 442       9.728  -0.309   0.616  1.00  0.00           H  
ATOM    699  HG2 GLN A 442      11.902   1.086   2.050  1.00  0.00           H  
ATOM    700 HE21 GLN A 442      12.264  -2.087   0.761  1.00  0.00           H  
ATOM    701 HE22 GLN A 442      13.608  -1.752  -0.270  1.00  0.00           H  
ATOM    702  N   GLY A 443      10.010   3.288   3.070  1.00  0.00           N  
ATOM    703  CA  GLY A 443      10.792   4.320   3.718  1.00  0.00           C  
ATOM    704  C   GLY A 443      10.298   4.625   5.116  1.00  0.00           C  
ATOM    705  O   GLY A 443       9.174   4.269   5.469  1.00  0.00           O  
ATOM    706  H   GLY A 443       9.226   2.915   3.524  1.00  0.00           H  
ATOM    707  HA2 GLY A 443      11.816   3.973   3.790  1.00  0.00           H  
ATOM    708  HA3 GLY A 443      10.759   5.221   3.123  1.00  0.00           H  
ATOM    709  N   GLU A 444      11.112   5.322   5.901  1.00  0.00           N  
ATOM    710  CA  GLU A 444      10.709   5.706   7.247  1.00  0.00           C  
ATOM    711  C   GLU A 444      10.829   7.218   7.409  1.00  0.00           C  
ATOM    712  O   GLU A 444      11.921   7.747   7.613  1.00  0.00           O  
ATOM    713  CB  GLU A 444      11.567   4.993   8.293  1.00  0.00           C  
ATOM    714  CG  GLU A 444      10.762   4.409   9.444  1.00  0.00           C  
ATOM    715  CD  GLU A 444      10.825   5.265  10.695  1.00  0.00           C  
ATOM    716  OE1 GLU A 444      10.540   6.478  10.600  1.00  0.00           O  
ATOM    717  OE2 GLU A 444      11.160   4.723  11.769  1.00  0.00           O  
ATOM    718  H   GLU A 444      11.984   5.608   5.558  1.00  0.00           H  
ATOM    719  HA  GLU A 444       9.676   5.421   7.380  1.00  0.00           H  
ATOM    720  HB2 GLU A 444      12.106   4.189   7.814  1.00  0.00           H  
ATOM    721  HG2 GLU A 444       9.730   4.324   9.138  1.00  0.00           H  
ATOM    722  N   ARG A 445       9.690   7.902   7.309  1.00  0.00           N  
ATOM    723  CA  ARG A 445       9.634   9.357   7.427  1.00  0.00           C  
ATOM    724  C   ARG A 445       8.257   9.800   7.909  1.00  0.00           C  
ATOM    725  O   ARG A 445       7.307   9.018   7.905  1.00  0.00           O  
ATOM    726  CB  ARG A 445       9.938  10.019   6.080  1.00  0.00           C  
ATOM    727  CG  ARG A 445      11.275   9.615   5.487  1.00  0.00           C  
ATOM    728  CD  ARG A 445      12.423  10.350   6.161  1.00  0.00           C  
ATOM    729  NE  ARG A 445      13.648  10.315   5.366  1.00  0.00           N  
ATOM    730  CZ  ARG A 445      14.841  10.672   5.834  1.00  0.00           C  
ATOM    731  NH1 ARG A 445      14.969  11.080   7.089  1.00  0.00           N  
ATOM    732  NH2 ARG A 445      15.907  10.618   5.047  1.00  0.00           N  
ATOM    733  H   ARG A 445       8.863   7.411   7.138  1.00  0.00           H  
ATOM    734  HA  ARG A 445      10.375   9.663   8.149  1.00  0.00           H  
ATOM    735  HB2 ARG A 445       9.162   9.751   5.378  1.00  0.00           H  
ATOM    736  HG2 ARG A 445      11.405   8.552   5.629  1.00  0.00           H  
ATOM    737  HD2 ARG A 445      12.134  11.380   6.312  1.00  0.00           H  
ATOM    738  HE  ARG A 445      13.577  10.014   4.436  1.00  0.00           H  
ATOM    739 HH11 ARG A 445      14.167  11.121   7.686  1.00  0.00           H  
ATOM    740 HH12 ARG A 445      15.866  11.350   7.439  1.00  0.00           H  
ATOM    741 HH21 ARG A 445      15.816  10.310   4.101  1.00  0.00           H  
ATOM    742 HH22 ARG A 445      16.803  10.887   5.402  1.00  0.00           H  
ATOM    743  N   LYS A 446       8.159  11.059   8.324  1.00  0.00           N  
ATOM    744  CA  LYS A 446       6.897  11.607   8.807  1.00  0.00           C  
ATOM    745  C   LYS A 446       5.799  11.477   7.755  1.00  0.00           C  
ATOM    746  O   LYS A 446       4.647  11.189   8.081  1.00  0.00           O  
ATOM    747  CB  LYS A 446       7.067  13.079   9.194  1.00  0.00           C  
ATOM    748  CG  LYS A 446       8.397  13.388   9.861  1.00  0.00           C  
ATOM    749  CD  LYS A 446       8.437  14.816  10.379  1.00  0.00           C  
ATOM    750  CE  LYS A 446       9.838  15.400  10.307  1.00  0.00           C  
ATOM    751  NZ  LYS A 446      10.729  14.832  11.356  1.00  0.00           N  
ATOM    752  H   LYS A 446       8.953  11.632   8.301  1.00  0.00           H  
ATOM    753  HA  LYS A 446       6.607  11.048   9.684  1.00  0.00           H  
ATOM    754  HB2 LYS A 446       6.987  13.684   8.303  1.00  0.00           H  
ATOM    755  HG2 LYS A 446       8.541  12.710  10.689  1.00  0.00           H  
ATOM    756  HD2 LYS A 446       7.775  15.423   9.781  1.00  0.00           H  
ATOM    757  HE2 LYS A 446      10.257  15.182   9.336  1.00  0.00           H  
ATOM    758  HZ1 LYS A 446      10.244  14.835  12.276  1.00  0.00           H  
ATOM    759  HZ2 LYS A 446      11.597  15.400  11.433  1.00  0.00           H  
ATOM    760  HZ3 LYS A 446      10.988  13.854  11.114  1.00  0.00           H  
ATOM    761  N   ARG A 447       6.157  11.697   6.490  1.00  0.00           N  
ATOM    762  CA  ARG A 447       5.191  11.608   5.398  1.00  0.00           C  
ATOM    763  C   ARG A 447       5.800  10.950   4.162  1.00  0.00           C  
ATOM    764  O   ARG A 447       6.986  10.621   4.138  1.00  0.00           O  
ATOM    765  CB  ARG A 447       4.669  13.001   5.041  1.00  0.00           C  
ATOM    766  CG  ARG A 447       3.596  13.509   5.989  1.00  0.00           C  
ATOM    767  CD  ARG A 447       3.525  15.028   5.982  1.00  0.00           C  
ATOM    768  NE  ARG A 447       3.113  15.548   4.681  1.00  0.00           N  
ATOM    769  CZ  ARG A 447       3.286  16.812   4.303  1.00  0.00           C  
ATOM    770  NH1 ARG A 447       3.870  17.680   5.120  1.00  0.00           N  
ATOM    771  NH2 ARG A 447       2.878  17.208   3.105  1.00  0.00           N  
ATOM    772  H   ARG A 447       7.088  11.928   6.289  1.00  0.00           H  
ATOM    773  HA  ARG A 447       4.363  11.003   5.739  1.00  0.00           H  
ATOM    774  HB2 ARG A 447       5.495  13.698   5.059  1.00  0.00           H  
ATOM    775  HG2 ARG A 447       2.640  13.112   5.682  1.00  0.00           H  
ATOM    776  HD2 ARG A 447       2.813  15.347   6.729  1.00  0.00           H  
ATOM    777  HE  ARG A 447       2.682  14.926   4.060  1.00  0.00           H  
ATOM    778 HH11 ARG A 447       4.181  17.386   6.023  1.00  0.00           H  
ATOM    779 HH12 ARG A 447       3.999  18.629   4.830  1.00  0.00           H  
ATOM    780 HH21 ARG A 447       2.438  16.557   2.487  1.00  0.00           H  
ATOM    781 HH22 ARG A 447       3.011  18.158   2.822  1.00  0.00           H  
ATOM    782  N   ALA A 448       4.973  10.763   3.134  1.00  0.00           N  
ATOM    783  CA  ALA A 448       5.419  10.144   1.890  1.00  0.00           C  
ATOM    784  C   ALA A 448       5.746  11.194   0.837  1.00  0.00           C  
ATOM    785  O   ALA A 448       4.871  11.938   0.398  1.00  0.00           O  
ATOM    786  CB  ALA A 448       4.359   9.189   1.364  1.00  0.00           C  
ATOM    787  H   ALA A 448       4.039  11.046   3.217  1.00  0.00           H  
ATOM    788  HA  ALA A 448       6.310   9.572   2.103  1.00  0.00           H  
ATOM    789  HB1 ALA A 448       3.569   9.754   0.891  1.00  0.00           H  
ATOM    790  HB2 ALA A 448       4.805   8.519   0.643  1.00  0.00           H  
ATOM    791  HB3 ALA A 448       3.952   8.616   2.183  1.00  0.00           H  
ATOM    792  N   ALA A 449       7.012  11.241   0.434  1.00  0.00           N  
ATOM    793  CA  ALA A 449       7.463  12.198  -0.574  1.00  0.00           C  
ATOM    794  C   ALA A 449       8.947  12.033  -0.899  1.00  0.00           C  
ATOM    795  O   ALA A 449       9.438  12.615  -1.867  1.00  0.00           O  
ATOM    796  CB  ALA A 449       7.190  13.622  -0.111  1.00  0.00           C  
ATOM    797  H   ALA A 449       7.655  10.614   0.820  1.00  0.00           H  
ATOM    798  HA  ALA A 449       6.889  12.025  -1.473  1.00  0.00           H  
ATOM    799  HB1 ALA A 449       7.794  14.309  -0.685  1.00  0.00           H  
ATOM    800  HB2 ALA A 449       6.146  13.853  -0.255  1.00  0.00           H  
ATOM    801  HB3 ALA A 449       7.438  13.714   0.936  1.00  0.00           H  
ATOM    802  N   ASP A 450       9.665  11.253  -0.090  1.00  0.00           N  
ATOM    803  CA  ASP A 450      11.092  11.046  -0.317  1.00  0.00           C  
ATOM    804  C   ASP A 450      11.496   9.597  -0.058  1.00  0.00           C  
ATOM    805  O   ASP A 450      12.685   9.284   0.022  1.00  0.00           O  
ATOM    806  CB  ASP A 450      11.909  11.978   0.580  1.00  0.00           C  
ATOM    807  CG  ASP A 450      12.329  13.251  -0.131  1.00  0.00           C  
ATOM    808  OD1 ASP A 450      11.924  13.443  -1.296  1.00  0.00           O  
ATOM    809  OD2 ASP A 450      13.066  14.054   0.479  1.00  0.00           O  
ATOM    810  H   ASP A 450       9.231  10.814   0.671  1.00  0.00           H  
ATOM    811  HA  ASP A 450      11.301  11.284  -1.349  1.00  0.00           H  
ATOM    812  HB2 ASP A 450      11.317  12.247   1.441  1.00  0.00           H  
ATOM    813  N   ASN A 451      10.508   8.718   0.073  1.00  0.00           N  
ATOM    814  CA  ASN A 451      10.773   7.308   0.324  1.00  0.00           C  
ATOM    815  C   ASN A 451      10.902   6.532  -0.985  1.00  0.00           C  
ATOM    816  O   ASN A 451      10.502   7.014  -2.046  1.00  0.00           O  
ATOM    817  CB  ASN A 451       9.662   6.710   1.185  1.00  0.00           C  
ATOM    818  CG  ASN A 451       9.278   7.611   2.341  1.00  0.00           C  
ATOM    819  OD1 ASN A 451       9.751   7.433   3.464  1.00  0.00           O  
ATOM    820  ND2 ASN A 451       8.417   8.585   2.074  1.00  0.00           N  
ATOM    821  H   ASN A 451       9.581   9.023   0.002  1.00  0.00           H  
ATOM    822  HA  ASN A 451      11.708   7.238   0.862  1.00  0.00           H  
ATOM    823  HB2 ASN A 451       8.789   6.550   0.572  1.00  0.00           H  
ATOM    824 HD21 ASN A 451       8.081   8.668   1.156  1.00  0.00           H  
ATOM    825 HD22 ASN A 451       8.152   9.183   2.803  1.00  0.00           H  
ATOM    826  N   LYS A 452      11.466   5.331  -0.902  1.00  0.00           N  
ATOM    827  CA  LYS A 452      11.656   4.485  -2.077  1.00  0.00           C  
ATOM    828  C   LYS A 452      10.326   3.913  -2.560  1.00  0.00           C  
ATOM    829  O   LYS A 452       9.756   3.023  -1.928  1.00  0.00           O  
ATOM    830  CB  LYS A 452      12.636   3.352  -1.752  1.00  0.00           C  
ATOM    831  CG  LYS A 452      12.566   2.169  -2.709  1.00  0.00           C  
ATOM    832  CD  LYS A 452      13.259   2.475  -4.028  1.00  0.00           C  
ATOM    833  CE  LYS A 452      12.381   2.121  -5.218  1.00  0.00           C  
ATOM    834  NZ  LYS A 452      12.500   0.683  -5.591  1.00  0.00           N  
ATOM    835  H   LYS A 452      11.766   5.006  -0.028  1.00  0.00           H  
ATOM    836  HA  LYS A 452      12.076   5.097  -2.861  1.00  0.00           H  
ATOM    837  HB2 LYS A 452      13.641   3.746  -1.778  1.00  0.00           H  
ATOM    838  HG2 LYS A 452      13.050   1.321  -2.249  1.00  0.00           H  
ATOM    839  HD2 LYS A 452      13.491   3.529  -4.066  1.00  0.00           H  
ATOM    840  HE2 LYS A 452      11.353   2.334  -4.968  1.00  0.00           H  
ATOM    841  HZ1 LYS A 452      12.231   0.082  -4.786  1.00  0.00           H  
ATOM    842  HZ2 LYS A 452      13.480   0.464  -5.861  1.00  0.00           H  
ATOM    843  HZ3 LYS A 452      11.876   0.469  -6.394  1.00  0.00           H  
ATOM    844  N   SER A 453       9.839   4.425  -3.684  1.00  0.00           N  
ATOM    845  CA  SER A 453       8.579   3.960  -4.252  1.00  0.00           C  
ATOM    846  C   SER A 453       8.720   2.539  -4.785  1.00  0.00           C  
ATOM    847  O   SER A 453       9.167   2.333  -5.914  1.00  0.00           O  
ATOM    848  CB  SER A 453       8.124   4.896  -5.373  1.00  0.00           C  
ATOM    849  OG  SER A 453       8.919   6.069  -5.412  1.00  0.00           O  
ATOM    850  H   SER A 453      10.341   5.128  -4.146  1.00  0.00           H  
ATOM    851  HA  SER A 453       7.839   3.966  -3.465  1.00  0.00           H  
ATOM    852  HB2 SER A 453       8.209   4.388  -6.321  1.00  0.00           H  
ATOM    853  HG  SER A 453       9.032   6.350  -6.323  1.00  0.00           H  
ATOM    854  N   LEU A 454       8.342   1.561  -3.964  1.00  0.00           N  
ATOM    855  CA  LEU A 454       8.433   0.160  -4.359  1.00  0.00           C  
ATOM    856  C   LEU A 454       7.691  -0.085  -5.669  1.00  0.00           C  
ATOM    857  O   LEU A 454       8.302  -0.325  -6.708  1.00  0.00           O  
ATOM    858  CB  LEU A 454       7.857  -0.754  -3.269  1.00  0.00           C  
ATOM    859  CG  LEU A 454       8.620  -0.782  -1.940  1.00  0.00           C  
ATOM    860  CD1 LEU A 454       7.653  -0.749  -0.765  1.00  0.00           C  
ATOM    861  CD2 LEU A 454       9.491  -2.023  -1.869  1.00  0.00           C  
ATOM    862  H   LEU A 454       7.997   1.787  -3.076  1.00  0.00           H  
ATOM    863  HA  LEU A 454       9.477  -0.077  -4.501  1.00  0.00           H  
ATOM    864  HB2 LEU A 454       6.844  -0.442  -3.068  1.00  0.00           H  
ATOM    865  HG  LEU A 454       9.260   0.087  -1.870  1.00  0.00           H  
ATOM    866 HD11 LEU A 454       8.167  -1.056   0.137  1.00  0.00           H  
ATOM    867 HD12 LEU A 454       7.275   0.254  -0.636  1.00  0.00           H  
ATOM    868 HD13 LEU A 454       6.830  -1.421  -0.956  1.00  0.00           H  
ATOM    869 HD21 LEU A 454      10.182  -2.026  -2.700  1.00  0.00           H  
ATOM    870 HD22 LEU A 454      10.041  -2.025  -0.942  1.00  0.00           H  
ATOM    871 HD23 LEU A 454       8.861  -2.903  -1.918  1.00  0.00           H  
ATOM    872  N   GLY A 455       6.365  -0.038  -5.601  1.00  0.00           N  
ATOM    873  CA  GLY A 455       5.543  -0.276  -6.774  1.00  0.00           C  
ATOM    874  C   GLY A 455       4.095   0.134  -6.572  1.00  0.00           C  
ATOM    875  O   GLY A 455       3.669   0.412  -5.454  1.00  0.00           O  
ATOM    876  H   GLY A 455       5.938   0.147  -4.738  1.00  0.00           H  
ATOM    877  HA2 GLY A 455       5.951   0.285  -7.602  1.00  0.00           H  
ATOM    878  HA3 GLY A 455       5.578  -1.328  -7.017  1.00  0.00           H  
ATOM    879  N   GLN A 456       3.335   0.171  -7.654  1.00  0.00           N  
ATOM    880  CA  GLN A 456       1.926   0.536  -7.581  1.00  0.00           C  
ATOM    881  C   GLN A 456       1.081  -0.499  -8.316  1.00  0.00           C  
ATOM    882  O   GLN A 456       1.393  -0.867  -9.449  1.00  0.00           O  
ATOM    883  CB  GLN A 456       1.700   1.923  -8.181  1.00  0.00           C  
ATOM    884  CG  GLN A 456       2.746   2.945  -7.767  1.00  0.00           C  
ATOM    885  CD  GLN A 456       3.110   3.895  -8.892  1.00  0.00           C  
ATOM    886  OE1 GLN A 456       3.462   3.467  -9.992  1.00  0.00           O  
ATOM    887  NE2 GLN A 456       3.027   5.193  -8.622  1.00  0.00           N  
ATOM    888  H   GLN A 456       3.726  -0.060  -8.522  1.00  0.00           H  
ATOM    889  HA  GLN A 456       1.638   0.548  -6.541  1.00  0.00           H  
ATOM    890  HB2 GLN A 456       1.715   1.842  -9.255  1.00  0.00           H  
ATOM    891  HG2 GLN A 456       2.361   3.523  -6.941  1.00  0.00           H  
ATOM    892 HE21 GLN A 456       2.740   5.461  -7.724  1.00  0.00           H  
ATOM    893 HE22 GLN A 456       3.256   5.829  -9.331  1.00  0.00           H  
ATOM    894  N   PHE A 457       0.007  -0.968  -7.680  1.00  0.00           N  
ATOM    895  CA  PHE A 457      -0.857  -1.949  -8.301  1.00  0.00           C  
ATOM    896  C   PHE A 457      -2.307  -1.609  -7.997  1.00  0.00           C  
ATOM    897  O   PHE A 457      -2.688  -1.417  -6.840  1.00  0.00           O  
ATOM    898  CB  PHE A 457      -0.471  -3.373  -7.851  1.00  0.00           C  
ATOM    899  CG  PHE A 457      -1.286  -3.951  -6.724  1.00  0.00           C  
ATOM    900  CD1 PHE A 457      -2.539  -4.498  -6.967  1.00  0.00           C  
ATOM    901  CD2 PHE A 457      -0.792  -3.971  -5.426  1.00  0.00           C  
ATOM    902  CE1 PHE A 457      -3.283  -5.047  -5.942  1.00  0.00           C  
ATOM    903  CE2 PHE A 457      -1.534  -4.524  -4.400  1.00  0.00           C  
ATOM    904  CZ  PHE A 457      -2.779  -5.060  -4.656  1.00  0.00           C  
ATOM    905  H   PHE A 457      -0.215  -0.642  -6.779  1.00  0.00           H  
ATOM    906  HA  PHE A 457      -0.712  -1.873  -9.369  1.00  0.00           H  
ATOM    907  HB2 PHE A 457      -0.572  -4.040  -8.693  1.00  0.00           H  
ATOM    908  HD1 PHE A 457      -2.934  -4.489  -7.971  1.00  0.00           H  
ATOM    909  HD2 PHE A 457       0.185  -3.547  -5.215  1.00  0.00           H  
ATOM    910  HE1 PHE A 457      -4.257  -5.465  -6.145  1.00  0.00           H  
ATOM    911  HE2 PHE A 457      -1.139  -4.534  -3.395  1.00  0.00           H  
ATOM    912  HZ  PHE A 457      -3.358  -5.491  -3.853  1.00  0.00           H  
ATOM    913  N   ASN A 458      -3.101  -1.494  -9.049  1.00  0.00           N  
ATOM    914  CA  ASN A 458      -4.496  -1.134  -8.906  1.00  0.00           C  
ATOM    915  C   ASN A 458      -5.404  -2.339  -9.071  1.00  0.00           C  
ATOM    916  O   ASN A 458      -5.312  -3.084 -10.048  1.00  0.00           O  
ATOM    917  CB  ASN A 458      -4.873  -0.059  -9.930  1.00  0.00           C  
ATOM    918  CG  ASN A 458      -5.063   1.306  -9.297  1.00  0.00           C  
ATOM    919  OD1 ASN A 458      -5.251   1.423  -8.086  1.00  0.00           O  
ATOM    920  ND2 ASN A 458      -5.017   2.351 -10.118  1.00  0.00           N  
ATOM    921  H   ASN A 458      -2.732  -1.626  -9.945  1.00  0.00           H  
ATOM    922  HA  ASN A 458      -4.634  -0.729  -7.915  1.00  0.00           H  
ATOM    923  HB2 ASN A 458      -4.089   0.014 -10.670  1.00  0.00           H  
ATOM    924 HD21 ASN A 458      -4.864   2.183 -11.072  1.00  0.00           H  
ATOM    925 HD22 ASN A 458      -5.137   3.245  -9.737  1.00  0.00           H  
ATOM    926  N   LEU A 459      -6.289  -2.505  -8.104  1.00  0.00           N  
ATOM    927  CA  LEU A 459      -7.252  -3.603  -8.109  1.00  0.00           C  
ATOM    928  C   LEU A 459      -8.607  -3.081  -8.562  1.00  0.00           C  
ATOM    929  O   LEU A 459      -8.819  -1.876  -8.593  1.00  0.00           O  
ATOM    930  CB  LEU A 459      -7.379  -4.198  -6.705  1.00  0.00           C  
ATOM    931  CG  LEU A 459      -7.801  -5.667  -6.645  1.00  0.00           C  
ATOM    932  CD1 LEU A 459      -6.587  -6.568  -6.486  1.00  0.00           C  
ATOM    933  CD2 LEU A 459      -8.786  -5.886  -5.505  1.00  0.00           C  
ATOM    934  H   LEU A 459      -6.294  -1.863  -7.361  1.00  0.00           H  
ATOM    935  HA  LEU A 459      -6.908  -4.362  -8.796  1.00  0.00           H  
ATOM    936  HB2 LEU A 459      -6.426  -4.099  -6.207  1.00  0.00           H  
ATOM    937  HG  LEU A 459      -8.292  -5.935  -7.568  1.00  0.00           H  
ATOM    938 HD11 LEU A 459      -6.014  -6.568  -7.401  1.00  0.00           H  
ATOM    939 HD12 LEU A 459      -5.972  -6.202  -5.673  1.00  0.00           H  
ATOM    940 HD13 LEU A 459      -6.913  -7.575  -6.263  1.00  0.00           H  
ATOM    941 HD21 LEU A 459      -9.633  -5.228  -5.630  1.00  0.00           H  
ATOM    942 HD22 LEU A 459      -9.125  -6.912  -5.512  1.00  0.00           H  
ATOM    943 HD23 LEU A 459      -8.301  -5.674  -4.564  1.00  0.00           H  
ATOM    944  N   ASP A 460      -9.517  -3.979  -8.926  1.00  0.00           N  
ATOM    945  CA  ASP A 460     -10.842  -3.568  -9.384  1.00  0.00           C  
ATOM    946  C   ASP A 460     -11.898  -4.613  -9.039  1.00  0.00           C  
ATOM    947  O   ASP A 460     -11.612  -5.811  -8.999  1.00  0.00           O  
ATOM    948  CB  ASP A 460     -10.831  -3.319 -10.896  1.00  0.00           C  
ATOM    949  CG  ASP A 460      -9.432  -3.316 -11.479  1.00  0.00           C  
ATOM    950  OD1 ASP A 460      -8.912  -4.411 -11.783  1.00  0.00           O  
ATOM    951  OD2 ASP A 460      -8.854  -2.220 -11.629  1.00  0.00           O  
ATOM    952  H   ASP A 460      -9.295  -4.931  -8.896  1.00  0.00           H  
ATOM    953  HA  ASP A 460     -11.091  -2.645  -8.881  1.00  0.00           H  
ATOM    954  HB2 ASP A 460     -11.403  -4.094 -11.385  1.00  0.00           H  
ATOM    955  N   GLY A 461     -13.122  -4.150  -8.799  1.00  0.00           N  
ATOM    956  CA  GLY A 461     -14.208  -5.055  -8.473  1.00  0.00           C  
ATOM    957  C   GLY A 461     -14.557  -5.067  -6.994  1.00  0.00           C  
ATOM    958  O   GLY A 461     -14.225  -6.016  -6.283  1.00  0.00           O  
ATOM    959  H   GLY A 461     -13.290  -3.186  -8.852  1.00  0.00           H  
ATOM    960  HA2 GLY A 461     -15.084  -4.762  -9.032  1.00  0.00           H  
ATOM    961  HA3 GLY A 461     -13.926  -6.055  -8.770  1.00  0.00           H  
ATOM    962  N   ILE A 462     -15.254  -4.028  -6.536  1.00  0.00           N  
ATOM    963  CA  ILE A 462     -15.676  -3.940  -5.142  1.00  0.00           C  
ATOM    964  C   ILE A 462     -16.993  -3.208  -5.078  1.00  0.00           C  
ATOM    965  O   ILE A 462     -17.720  -3.244  -4.085  1.00  0.00           O  
ATOM    966  CB  ILE A 462     -14.640  -3.218  -4.248  1.00  0.00           C  
ATOM    967  CG1 ILE A 462     -13.276  -3.909  -4.323  1.00  0.00           C  
ATOM    968  CG2 ILE A 462     -15.128  -3.166  -2.807  1.00  0.00           C  
ATOM    969  CD1 ILE A 462     -12.190  -3.191  -3.547  1.00  0.00           C  
ATOM    970  H   ILE A 462     -15.518  -3.308  -7.158  1.00  0.00           H  
ATOM    971  HA  ILE A 462     -15.821  -4.932  -4.784  1.00  0.00           H  
ATOM    972  HB  ILE A 462     -14.540  -2.203  -4.602  1.00  0.00           H  
ATOM    973 HG12 ILE A 462     -13.364  -4.907  -3.923  1.00  0.00           H  
ATOM    974 HG21 ILE A 462     -16.152  -2.824  -2.784  1.00  0.00           H  
ATOM    975 HG22 ILE A 462     -15.068  -4.153  -2.371  1.00  0.00           H  
ATOM    976 HG23 ILE A 462     -14.508  -2.486  -2.241  1.00  0.00           H  
ATOM    977 HD11 ILE A 462     -11.950  -3.756  -2.658  1.00  0.00           H  
ATOM    978 HD12 ILE A 462     -11.307  -3.099  -4.164  1.00  0.00           H  
ATOM    979 HD13 ILE A 462     -12.536  -2.207  -3.265  1.00  0.00           H  
ATOM    980  N   ASN A 463     -17.275  -2.568  -6.185  1.00  0.00           N  
ATOM    981  CA  ASN A 463     -18.492  -1.801  -6.380  1.00  0.00           C  
ATOM    982  C   ASN A 463     -18.700  -0.772  -5.262  1.00  0.00           C  
ATOM    983  O   ASN A 463     -17.959  -0.764  -4.283  1.00  0.00           O  
ATOM    984  CB  ASN A 463     -19.692  -2.750  -6.473  1.00  0.00           C  
ATOM    985  CG  ASN A 463     -20.085  -3.047  -7.907  1.00  0.00           C  
ATOM    986  OD1 ASN A 463     -20.762  -2.251  -8.556  1.00  0.00           O  
ATOM    987  ND2 ASN A 463     -19.661  -4.201  -8.407  1.00  0.00           N  
ATOM    988  H   ASN A 463     -16.634  -2.631  -6.914  1.00  0.00           H  
ATOM    989  HA  ASN A 463     -18.380  -1.278  -7.313  1.00  0.00           H  
ATOM    990  HB2 ASN A 463     -19.445  -3.681  -5.986  1.00  0.00           H  
ATOM    991 HD21 ASN A 463     -19.125  -4.787  -7.832  1.00  0.00           H  
ATOM    992 HD22 ASN A 463     -19.900  -4.420  -9.332  1.00  0.00           H  
ATOM    993  N   PRO A 464     -19.712   0.123  -5.402  1.00  0.00           N  
ATOM    994  CA  PRO A 464     -20.006   1.155  -4.406  1.00  0.00           C  
ATOM    995  C   PRO A 464     -19.778   0.680  -2.974  1.00  0.00           C  
ATOM    996  O   PRO A 464     -20.681   0.140  -2.335  1.00  0.00           O  
ATOM    997  CB  PRO A 464     -21.486   1.437  -4.645  1.00  0.00           C  
ATOM    998  CG  PRO A 464     -21.689   1.205  -6.105  1.00  0.00           C  
ATOM    999  CD  PRO A 464     -20.641   0.210  -6.548  1.00  0.00           C  
ATOM   1000  HA  PRO A 464     -19.434   2.052  -4.583  1.00  0.00           H  
ATOM   1001  HB2 PRO A 464     -22.084   0.761  -4.049  1.00  0.00           H  
ATOM   1002  HG2 PRO A 464     -22.677   0.804  -6.276  1.00  0.00           H  
ATOM   1003  HD2 PRO A 464     -21.095  -0.750  -6.744  1.00  0.00           H  
ATOM   1004  N   ALA A 465     -18.558   0.877  -2.484  1.00  0.00           N  
ATOM   1005  CA  ALA A 465     -18.197   0.463  -1.132  1.00  0.00           C  
ATOM   1006  C   ALA A 465     -18.640   1.496  -0.095  1.00  0.00           C  
ATOM   1007  O   ALA A 465     -18.078   2.590  -0.022  1.00  0.00           O  
ATOM   1008  CB  ALA A 465     -16.697   0.230  -1.039  1.00  0.00           C  
ATOM   1009  H   ALA A 465     -17.881   1.304  -3.053  1.00  0.00           H  
ATOM   1010  HA  ALA A 465     -18.695  -0.473  -0.926  1.00  0.00           H  
ATOM   1011  HB1 ALA A 465     -16.428  -0.628  -1.639  1.00  0.00           H  
ATOM   1012  HB2 ALA A 465     -16.174   1.101  -1.405  1.00  0.00           H  
ATOM   1013  HB3 ALA A 465     -16.422   0.049  -0.010  1.00  0.00           H  
ATOM   1014  N   PRO A 466     -19.658   1.165   0.723  1.00  0.00           N  
ATOM   1015  CA  PRO A 466     -20.179   2.064   1.755  1.00  0.00           C  
ATOM   1016  C   PRO A 466     -19.314   2.075   3.014  1.00  0.00           C  
ATOM   1017  O   PRO A 466     -19.811   2.320   4.114  1.00  0.00           O  
ATOM   1018  CB  PRO A 466     -21.573   1.491   2.072  1.00  0.00           C  
ATOM   1019  CG  PRO A 466     -21.760   0.314   1.163  1.00  0.00           C  
ATOM   1020  CD  PRO A 466     -20.391  -0.102   0.710  1.00  0.00           C  
ATOM   1021  HA  PRO A 466     -20.279   3.072   1.382  1.00  0.00           H  
ATOM   1022  HB2 PRO A 466     -21.609   1.191   3.109  1.00  0.00           H  
ATOM   1023  HG2 PRO A 466     -22.234  -0.493   1.702  1.00  0.00           H  
ATOM   1024  HD2 PRO A 466     -19.960  -0.810   1.402  1.00  0.00           H  
ATOM   1025  N   ARG A 467     -18.021   1.809   2.842  1.00  0.00           N  
ATOM   1026  CA  ARG A 467     -17.079   1.785   3.960  1.00  0.00           C  
ATOM   1027  C   ARG A 467     -17.494   0.758   5.010  1.00  0.00           C  
ATOM   1028  O   ARG A 467     -18.353   1.026   5.851  1.00  0.00           O  
ATOM   1029  CB  ARG A 467     -16.971   3.171   4.602  1.00  0.00           C  
ATOM   1030  CG  ARG A 467     -16.687   4.284   3.606  1.00  0.00           C  
ATOM   1031  CD  ARG A 467     -17.343   5.587   4.030  1.00  0.00           C  
ATOM   1032  NE  ARG A 467     -18.505   5.907   3.204  1.00  0.00           N  
ATOM   1033  CZ  ARG A 467     -18.833   7.143   2.840  1.00  0.00           C  
ATOM   1034  NH1 ARG A 467     -18.093   8.172   3.228  1.00  0.00           N  
ATOM   1035  NH2 ARG A 467     -19.904   7.350   2.085  1.00  0.00           N  
ATOM   1036  H   ARG A 467     -17.692   1.623   1.939  1.00  0.00           H  
ATOM   1037  HA  ARG A 467     -16.112   1.506   3.568  1.00  0.00           H  
ATOM   1038  HB2 ARG A 467     -17.900   3.395   5.105  1.00  0.00           H  
ATOM   1039  HG2 ARG A 467     -15.620   4.434   3.543  1.00  0.00           H  
ATOM   1040  HD2 ARG A 467     -17.658   5.499   5.059  1.00  0.00           H  
ATOM   1041  HE  ARG A 467     -19.067   5.163   2.906  1.00  0.00           H  
ATOM   1042 HH11 ARG A 467     -17.284   8.021   3.797  1.00  0.00           H  
ATOM   1043 HH12 ARG A 467     -18.344   9.101   2.953  1.00  0.00           H  
ATOM   1044 HH21 ARG A 467     -20.464   6.575   1.790  1.00  0.00           H  
ATOM   1045 HH22 ARG A 467     -20.151   8.279   1.810  1.00  0.00           H  
ATOM   1046  N   GLY A 468     -16.872  -0.416   4.962  1.00  0.00           N  
ATOM   1047  CA  GLY A 468     -17.186  -1.461   5.917  1.00  0.00           C  
ATOM   1048  C   GLY A 468     -18.125  -2.510   5.354  1.00  0.00           C  
ATOM   1049  O   GLY A 468     -18.980  -3.033   6.070  1.00  0.00           O  
ATOM   1050  H   GLY A 468     -16.191  -0.570   4.274  1.00  0.00           H  
ATOM   1051  HA2 GLY A 468     -16.268  -1.944   6.220  1.00  0.00           H  
ATOM   1052  HA3 GLY A 468     -17.646  -1.012   6.785  1.00  0.00           H  
ATOM   1053  N   MET A 469     -17.967  -2.822   4.072  1.00  0.00           N  
ATOM   1054  CA  MET A 469     -18.810  -3.820   3.420  1.00  0.00           C  
ATOM   1055  C   MET A 469     -17.986  -5.030   2.964  1.00  0.00           C  
ATOM   1056  O   MET A 469     -18.299  -6.164   3.326  1.00  0.00           O  
ATOM   1057  CB  MET A 469     -19.561  -3.208   2.234  1.00  0.00           C  
ATOM   1058  CG  MET A 469     -20.701  -4.076   1.724  1.00  0.00           C  
ATOM   1059  SD  MET A 469     -22.291  -3.227   1.758  1.00  0.00           S  
ATOM   1060  CE  MET A 469     -23.075  -4.037   3.149  1.00  0.00           C  
ATOM   1061  H   MET A 469     -17.266  -2.374   3.554  1.00  0.00           H  
ATOM   1062  HA  MET A 469     -19.531  -4.158   4.149  1.00  0.00           H  
ATOM   1063  HB2 MET A 469     -19.969  -2.254   2.533  1.00  0.00           H  
ATOM   1064  HG2 MET A 469     -20.487  -4.367   0.706  1.00  0.00           H  
ATOM   1065  HE1 MET A 469     -23.535  -3.296   3.786  1.00  0.00           H  
ATOM   1066  HE2 MET A 469     -23.830  -4.721   2.789  1.00  0.00           H  
ATOM   1067  HE3 MET A 469     -22.333  -4.585   3.711  1.00  0.00           H  
ATOM   1068  N   PRO A 470     -16.917  -4.817   2.162  1.00  0.00           N  
ATOM   1069  CA  PRO A 470     -16.072  -5.901   1.677  1.00  0.00           C  
ATOM   1070  C   PRO A 470     -14.890  -6.171   2.602  1.00  0.00           C  
ATOM   1071  O   PRO A 470     -14.803  -5.608   3.693  1.00  0.00           O  
ATOM   1072  CB  PRO A 470     -15.592  -5.354   0.339  1.00  0.00           C  
ATOM   1073  CG  PRO A 470     -15.464  -3.882   0.560  1.00  0.00           C  
ATOM   1074  CD  PRO A 470     -16.441  -3.513   1.658  1.00  0.00           C  
ATOM   1075  HA  PRO A 470     -16.633  -6.811   1.522  1.00  0.00           H  
ATOM   1076  HB2 PRO A 470     -14.642  -5.802   0.085  1.00  0.00           H  
ATOM   1077  HG2 PRO A 470     -14.457  -3.645   0.866  1.00  0.00           H  
ATOM   1078  HD2 PRO A 470     -15.937  -2.962   2.438  1.00  0.00           H  
ATOM   1079  N   GLN A 471     -13.981  -7.034   2.157  1.00  0.00           N  
ATOM   1080  CA  GLN A 471     -12.802  -7.374   2.944  1.00  0.00           C  
ATOM   1081  C   GLN A 471     -11.583  -7.549   2.048  1.00  0.00           C  
ATOM   1082  O   GLN A 471     -11.614  -8.326   1.099  1.00  0.00           O  
ATOM   1083  CB  GLN A 471     -13.047  -8.659   3.737  1.00  0.00           C  
ATOM   1084  CG  GLN A 471     -13.391  -8.419   5.197  1.00  0.00           C  
ATOM   1085  CD  GLN A 471     -13.322  -9.689   6.024  1.00  0.00           C  
ATOM   1086  OE1 GLN A 471     -14.031 -10.659   5.754  1.00  0.00           O  
ATOM   1087  NE2 GLN A 471     -12.465  -9.688   7.039  1.00  0.00           N  
ATOM   1088  H   GLN A 471     -14.105  -7.450   1.279  1.00  0.00           H  
ATOM   1089  HA  GLN A 471     -12.614  -6.567   3.632  1.00  0.00           H  
ATOM   1090  HB2 GLN A 471     -13.864  -9.198   3.280  1.00  0.00           H  
ATOM   1091  HG2 GLN A 471     -12.693  -7.703   5.606  1.00  0.00           H  
ATOM   1092 HE21 GLN A 471     -11.933  -8.880   7.194  1.00  0.00           H  
ATOM   1093 HE22 GLN A 471     -12.400 -10.496   7.589  1.00  0.00           H  
ATOM   1094  N   ILE A 472     -10.505  -6.832   2.355  1.00  0.00           N  
ATOM   1095  CA  ILE A 472      -9.289  -6.929   1.570  1.00  0.00           C  
ATOM   1096  C   ILE A 472      -8.260  -7.788   2.295  1.00  0.00           C  
ATOM   1097  O   ILE A 472      -8.068  -7.659   3.506  1.00  0.00           O  
ATOM   1098  CB  ILE A 472      -8.694  -5.533   1.276  1.00  0.00           C  
ATOM   1099  CG1 ILE A 472      -9.371  -4.916   0.054  1.00  0.00           C  
ATOM   1100  CG2 ILE A 472      -7.190  -5.606   1.058  1.00  0.00           C  
ATOM   1101  CD1 ILE A 472     -10.251  -3.741   0.394  1.00  0.00           C  
ATOM   1102  H   ILE A 472     -10.525  -6.230   3.125  1.00  0.00           H  
ATOM   1103  HA  ILE A 472      -9.540  -7.393   0.630  1.00  0.00           H  
ATOM   1104  HB  ILE A 472      -8.878  -4.903   2.132  1.00  0.00           H  
ATOM   1105 HG12 ILE A 472      -8.614  -4.574  -0.636  1.00  0.00           H  
ATOM   1106 HG21 ILE A 472      -6.959  -6.446   0.421  1.00  0.00           H  
ATOM   1107 HG22 ILE A 472      -6.855  -4.693   0.587  1.00  0.00           H  
ATOM   1108 HG23 ILE A 472      -6.693  -5.725   2.008  1.00  0.00           H  
ATOM   1109 HD11 ILE A 472      -9.713  -3.073   1.050  1.00  0.00           H  
ATOM   1110 HD12 ILE A 472     -10.521  -3.220  -0.511  1.00  0.00           H  
ATOM   1111 HD13 ILE A 472     -11.142  -4.095   0.889  1.00  0.00           H  
ATOM   1112  N   GLU A 473      -7.603  -8.667   1.546  1.00  0.00           N  
ATOM   1113  CA  GLU A 473      -6.598  -9.552   2.115  1.00  0.00           C  
ATOM   1114  C   GLU A 473      -5.211  -9.035   1.784  1.00  0.00           C  
ATOM   1115  O   GLU A 473      -4.762  -9.107   0.639  1.00  0.00           O  
ATOM   1116  CB  GLU A 473      -6.772 -10.975   1.580  1.00  0.00           C  
ATOM   1117  CG  GLU A 473      -5.680 -11.934   2.031  1.00  0.00           C  
ATOM   1118  CD  GLU A 473      -6.232 -13.236   2.578  1.00  0.00           C  
ATOM   1119  OE1 GLU A 473      -7.449 -13.478   2.425  1.00  0.00           O  
ATOM   1120  OE2 GLU A 473      -5.448 -14.016   3.158  1.00  0.00           O  
ATOM   1121  H   GLU A 473      -7.803  -8.723   0.589  1.00  0.00           H  
ATOM   1122  HA  GLU A 473      -6.724  -9.558   3.187  1.00  0.00           H  
ATOM   1123  HB2 GLU A 473      -7.723 -11.361   1.919  1.00  0.00           H  
ATOM   1124  HG2 GLU A 473      -5.044 -12.157   1.188  1.00  0.00           H  
ATOM   1125  N   VAL A 474      -4.547  -8.492   2.794  1.00  0.00           N  
ATOM   1126  CA  VAL A 474      -3.216  -7.934   2.625  1.00  0.00           C  
ATOM   1127  C   VAL A 474      -2.155  -8.826   3.277  1.00  0.00           C  
ATOM   1128  O   VAL A 474      -2.262  -9.176   4.452  1.00  0.00           O  
ATOM   1129  CB  VAL A 474      -3.138  -6.505   3.215  1.00  0.00           C  
ATOM   1130  CG1 VAL A 474      -2.480  -5.549   2.230  1.00  0.00           C  
ATOM   1131  CG2 VAL A 474      -4.525  -6.002   3.585  1.00  0.00           C  
ATOM   1132  H   VAL A 474      -4.971  -8.456   3.677  1.00  0.00           H  
ATOM   1133  HA  VAL A 474      -3.024  -7.873   1.562  1.00  0.00           H  
ATOM   1134  HB  VAL A 474      -2.538  -6.533   4.113  1.00  0.00           H  
ATOM   1135 HG11 VAL A 474      -1.518  -5.244   2.613  1.00  0.00           H  
ATOM   1136 HG12 VAL A 474      -2.351  -6.042   1.279  1.00  0.00           H  
ATOM   1137 HG13 VAL A 474      -3.109  -4.678   2.102  1.00  0.00           H  
ATOM   1138 HG21 VAL A 474      -5.152  -5.999   2.705  1.00  0.00           H  
ATOM   1139 HG22 VAL A 474      -4.957  -6.649   4.333  1.00  0.00           H  
ATOM   1140 HG23 VAL A 474      -4.451  -4.998   3.974  1.00  0.00           H  
ATOM   1141  N   THR A 475      -1.137  -9.191   2.501  1.00  0.00           N  
ATOM   1142  CA  THR A 475      -0.053 -10.041   2.980  1.00  0.00           C  
ATOM   1143  C   THR A 475       1.227  -9.741   2.212  1.00  0.00           C  
ATOM   1144  O   THR A 475       1.200  -9.600   0.988  1.00  0.00           O  
ATOM   1145  CB  THR A 475      -0.401 -11.534   2.829  1.00  0.00           C  
ATOM   1146  OG1 THR A 475      -1.559 -11.850   3.610  1.00  0.00           O  
ATOM   1147  CG2 THR A 475       0.765 -12.411   3.267  1.00  0.00           C  
ATOM   1148  H   THR A 475      -1.109  -8.878   1.578  1.00  0.00           H  
ATOM   1149  HA  THR A 475       0.104  -9.828   4.026  1.00  0.00           H  
ATOM   1150  HB  THR A 475      -0.612 -11.736   1.789  1.00  0.00           H  
ATOM   1151  HG1 THR A 475      -2.258 -11.221   3.416  1.00  0.00           H  
ATOM   1152 HG21 THR A 475       1.092 -12.111   4.251  1.00  0.00           H  
ATOM   1153 HG22 THR A 475       1.580 -12.301   2.567  1.00  0.00           H  
ATOM   1154 HG23 THR A 475       0.449 -13.444   3.292  1.00  0.00           H  
ATOM   1155  N   PHE A 476       2.343  -9.620   2.926  1.00  0.00           N  
ATOM   1156  CA  PHE A 476       3.615  -9.308   2.281  1.00  0.00           C  
ATOM   1157  C   PHE A 476       4.729 -10.256   2.698  1.00  0.00           C  
ATOM   1158  O   PHE A 476       5.024 -10.410   3.883  1.00  0.00           O  
ATOM   1159  CB  PHE A 476       4.031  -7.867   2.583  1.00  0.00           C  
ATOM   1160  CG  PHE A 476       2.962  -6.861   2.272  1.00  0.00           C  
ATOM   1161  CD1 PHE A 476       1.837  -6.754   3.073  1.00  0.00           C  
ATOM   1162  CD2 PHE A 476       3.078  -6.030   1.173  1.00  0.00           C  
ATOM   1163  CE1 PHE A 476       0.847  -5.839   2.781  1.00  0.00           C  
ATOM   1164  CE2 PHE A 476       2.093  -5.111   0.878  1.00  0.00           C  
ATOM   1165  CZ  PHE A 476       0.975  -5.017   1.681  1.00  0.00           C  
ATOM   1166  H   PHE A 476       2.308  -9.724   3.900  1.00  0.00           H  
ATOM   1167  HA  PHE A 476       3.469  -9.404   1.219  1.00  0.00           H  
ATOM   1168  HB2 PHE A 476       4.283  -7.780   3.626  1.00  0.00           H  
ATOM   1169  HD1 PHE A 476       1.736  -7.398   3.933  1.00  0.00           H  
ATOM   1170  HD2 PHE A 476       3.953  -6.103   0.543  1.00  0.00           H  
ATOM   1171  HE1 PHE A 476      -0.026  -5.767   3.412  1.00  0.00           H  
ATOM   1172  HE2 PHE A 476       2.194  -4.467   0.016  1.00  0.00           H  
ATOM   1173  HZ  PHE A 476       0.202  -4.300   1.450  1.00  0.00           H  
ATOM   1174  N   ASP A 477       5.363 -10.861   1.703  1.00  0.00           N  
ATOM   1175  CA  ASP A 477       6.473 -11.774   1.931  1.00  0.00           C  
ATOM   1176  C   ASP A 477       7.733 -11.209   1.283  1.00  0.00           C  
ATOM   1177  O   ASP A 477       7.753 -10.940   0.082  1.00  0.00           O  
ATOM   1178  CB  ASP A 477       6.154 -13.159   1.360  1.00  0.00           C  
ATOM   1179  CG  ASP A 477       7.397 -13.907   0.917  1.00  0.00           C  
ATOM   1180  OD1 ASP A 477       8.054 -14.527   1.778  1.00  0.00           O  
ATOM   1181  OD2 ASP A 477       7.713 -13.872  -0.292  1.00  0.00           O  
ATOM   1182  H   ASP A 477       5.087 -10.672   0.782  1.00  0.00           H  
ATOM   1183  HA  ASP A 477       6.628 -11.852   2.997  1.00  0.00           H  
ATOM   1184  HB2 ASP A 477       5.656 -13.746   2.116  1.00  0.00           H  
ATOM   1185  N   ILE A 478       8.774 -11.013   2.081  1.00  0.00           N  
ATOM   1186  CA  ILE A 478      10.024 -10.458   1.577  1.00  0.00           C  
ATOM   1187  C   ILE A 478      11.088 -11.546   1.423  1.00  0.00           C  
ATOM   1188  O   ILE A 478      11.301 -12.352   2.328  1.00  0.00           O  
ATOM   1189  CB  ILE A 478      10.544  -9.340   2.509  1.00  0.00           C  
ATOM   1190  CG1 ILE A 478       9.789  -8.035   2.233  1.00  0.00           C  
ATOM   1191  CG2 ILE A 478      12.043  -9.137   2.340  1.00  0.00           C  
ATOM   1192  CD1 ILE A 478      10.227  -7.337   0.963  1.00  0.00           C  
ATOM   1193  H   ILE A 478       8.697 -11.234   3.033  1.00  0.00           H  
ATOM   1194  HA  ILE A 478       9.820 -10.022   0.608  1.00  0.00           H  
ATOM   1195  HB  ILE A 478      10.361  -9.640   3.529  1.00  0.00           H  
ATOM   1196 HG12 ILE A 478       8.739  -8.256   2.139  1.00  0.00           H  
ATOM   1197 HG21 ILE A 478      12.355  -8.277   2.912  1.00  0.00           H  
ATOM   1198 HG22 ILE A 478      12.567 -10.014   2.691  1.00  0.00           H  
ATOM   1199 HG23 ILE A 478      12.267  -8.975   1.297  1.00  0.00           H  
ATOM   1200 HD11 ILE A 478      10.879  -6.513   1.213  1.00  0.00           H  
ATOM   1201 HD12 ILE A 478      10.754  -8.035   0.331  1.00  0.00           H  
ATOM   1202 HD13 ILE A 478       9.358  -6.963   0.441  1.00  0.00           H  
ATOM   1203  N   ASP A 479      11.752 -11.561   0.265  1.00  0.00           N  
ATOM   1204  CA  ASP A 479      12.793 -12.546  -0.014  1.00  0.00           C  
ATOM   1205  C   ASP A 479      14.181 -11.922   0.086  1.00  0.00           C  
ATOM   1206  O   ASP A 479      14.324 -10.698   0.089  1.00  0.00           O  
ATOM   1207  CB  ASP A 479      12.600 -13.148  -1.408  1.00  0.00           C  
ATOM   1208  CG  ASP A 479      12.487 -14.659  -1.379  1.00  0.00           C  
ATOM   1209  OD1 ASP A 479      11.707 -15.182  -0.554  1.00  0.00           O  
ATOM   1210  OD2 ASP A 479      13.179 -15.322  -2.181  1.00  0.00           O  
ATOM   1211  H   ASP A 479      11.534 -10.893  -0.417  1.00  0.00           H  
ATOM   1212  HA  ASP A 479      12.711 -13.333   0.721  1.00  0.00           H  
ATOM   1213  HB2 ASP A 479      11.698 -12.747  -1.845  1.00  0.00           H  
ATOM   1214  N   ALA A 480      15.200 -12.773   0.176  1.00  0.00           N  
ATOM   1215  CA  ALA A 480      16.581 -12.316   0.286  1.00  0.00           C  
ATOM   1216  C   ALA A 480      16.989 -11.461  -0.911  1.00  0.00           C  
ATOM   1217  O   ALA A 480      17.688 -10.458  -0.759  1.00  0.00           O  
ATOM   1218  CB  ALA A 480      17.517 -13.507   0.426  1.00  0.00           C  
ATOM   1219  H   ALA A 480      15.017 -13.735   0.173  1.00  0.00           H  
ATOM   1220  HA  ALA A 480      16.663 -11.719   1.182  1.00  0.00           H  
ATOM   1221  HB1 ALA A 480      18.024 -13.456   1.378  1.00  0.00           H  
ATOM   1222  HB2 ALA A 480      16.945 -14.420   0.371  1.00  0.00           H  
ATOM   1223  HB3 ALA A 480      18.245 -13.489  -0.372  1.00  0.00           H  
ATOM   1224  N   ASP A 481      16.555 -11.862  -2.103  1.00  0.00           N  
ATOM   1225  CA  ASP A 481      16.885 -11.128  -3.320  1.00  0.00           C  
ATOM   1226  C   ASP A 481      16.295  -9.723  -3.282  1.00  0.00           C  
ATOM   1227  O   ASP A 481      16.720  -8.839  -4.027  1.00  0.00           O  
ATOM   1228  CB  ASP A 481      16.374 -11.879  -4.551  1.00  0.00           C  
ATOM   1229  CG  ASP A 481      17.423 -12.801  -5.145  1.00  0.00           C  
ATOM   1230  OD1 ASP A 481      18.495 -12.960  -4.524  1.00  0.00           O  
ATOM   1231  OD2 ASP A 481      17.170 -13.363  -6.231  1.00  0.00           O  
ATOM   1232  H   ASP A 481      16.003 -12.670  -2.164  1.00  0.00           H  
ATOM   1233  HA  ASP A 481      17.960 -11.049  -3.378  1.00  0.00           H  
ATOM   1234  HB2 ASP A 481      15.518 -12.473  -4.273  1.00  0.00           H  
ATOM   1235  N   GLY A 482      15.315  -9.521  -2.406  1.00  0.00           N  
ATOM   1236  CA  GLY A 482      14.685  -8.221  -2.283  1.00  0.00           C  
ATOM   1237  C   GLY A 482      13.285  -8.192  -2.861  1.00  0.00           C  
ATOM   1238  O   GLY A 482      12.719  -7.122  -3.075  1.00  0.00           O  
ATOM   1239  H   GLY A 482      15.020 -10.262  -1.837  1.00  0.00           H  
ATOM   1240  HA2 GLY A 482      14.635  -7.956  -1.236  1.00  0.00           H  
ATOM   1241  HA3 GLY A 482      15.291  -7.491  -2.800  1.00  0.00           H  
ATOM   1242  N   ILE A 483      12.721  -9.370  -3.109  1.00  0.00           N  
ATOM   1243  CA  ILE A 483      11.376  -9.463  -3.660  1.00  0.00           C  
ATOM   1244  C   ILE A 483      10.331  -9.242  -2.578  1.00  0.00           C  
ATOM   1245  O   ILE A 483      10.591  -9.457  -1.394  1.00  0.00           O  
ATOM   1246  CB  ILE A 483      11.122 -10.829  -4.319  1.00  0.00           C  
ATOM   1247  CG1 ILE A 483      12.287 -11.204  -5.234  1.00  0.00           C  
ATOM   1248  CG2 ILE A 483       9.819 -10.807  -5.105  1.00  0.00           C  
ATOM   1249  CD1 ILE A 483      13.059 -12.415  -4.764  1.00  0.00           C  
ATOM   1250  H   ILE A 483      13.219 -10.192  -2.914  1.00  0.00           H  
ATOM   1251  HA  ILE A 483      11.267  -8.696  -4.415  1.00  0.00           H  
ATOM   1252  HB  ILE A 483      11.027 -11.566  -3.538  1.00  0.00           H  
ATOM   1253 HG12 ILE A 483      11.905 -11.417  -6.221  1.00  0.00           H  
ATOM   1254 HG21 ILE A 483       9.945 -10.206  -5.994  1.00  0.00           H  
ATOM   1255 HG22 ILE A 483       9.552 -11.815  -5.387  1.00  0.00           H  
ATOM   1256 HG23 ILE A 483       9.036 -10.385  -4.492  1.00  0.00           H  
ATOM   1257 HD11 ILE A 483      12.435 -13.294  -4.844  1.00  0.00           H  
ATOM   1258 HD12 ILE A 483      13.938 -12.542  -5.377  1.00  0.00           H  
ATOM   1259 HD13 ILE A 483      13.355 -12.277  -3.734  1.00  0.00           H  
ATOM   1260  N   LEU A 484       9.150  -8.813  -2.992  1.00  0.00           N  
ATOM   1261  CA  LEU A 484       8.064  -8.561  -2.069  1.00  0.00           C  
ATOM   1262  C   LEU A 484       6.737  -8.968  -2.699  1.00  0.00           C  
ATOM   1263  O   LEU A 484       6.455  -8.629  -3.847  1.00  0.00           O  
ATOM   1264  CB  LEU A 484       8.042  -7.080  -1.693  1.00  0.00           C  
ATOM   1265  CG  LEU A 484       6.734  -6.594  -1.085  1.00  0.00           C  
ATOM   1266  CD1 LEU A 484       6.542  -7.195   0.295  1.00  0.00           C  
ATOM   1267  CD2 LEU A 484       6.703  -5.074  -1.024  1.00  0.00           C  
ATOM   1268  H   LEU A 484       9.003  -8.659  -3.946  1.00  0.00           H  
ATOM   1269  HA  LEU A 484       8.227  -9.153  -1.178  1.00  0.00           H  
ATOM   1270  HB2 LEU A 484       8.836  -6.900  -0.981  1.00  0.00           H  
ATOM   1271  HG  LEU A 484       5.918  -6.923  -1.712  1.00  0.00           H  
ATOM   1272 HD11 LEU A 484       5.660  -7.819   0.291  1.00  0.00           H  
ATOM   1273 HD12 LEU A 484       7.408  -7.795   0.553  1.00  0.00           H  
ATOM   1274 HD13 LEU A 484       6.422  -6.404   1.020  1.00  0.00           H  
ATOM   1275 HD21 LEU A 484       7.510  -4.673  -1.619  1.00  0.00           H  
ATOM   1276 HD22 LEU A 484       5.759  -4.715  -1.411  1.00  0.00           H  
ATOM   1277 HD23 LEU A 484       6.818  -4.752   0.001  1.00  0.00           H  
ATOM   1278  N   HIS A 485       5.924  -9.692  -1.941  1.00  0.00           N  
ATOM   1279  CA  HIS A 485       4.627 -10.139  -2.429  1.00  0.00           C  
ATOM   1280  C   HIS A 485       3.521  -9.290  -1.824  1.00  0.00           C  
ATOM   1281  O   HIS A 485       3.245  -9.372  -0.631  1.00  0.00           O  
ATOM   1282  CB  HIS A 485       4.405 -11.614  -2.089  1.00  0.00           C  
ATOM   1283  CG  HIS A 485       4.750 -12.543  -3.211  1.00  0.00           C  
ATOM   1284  ND1 HIS A 485       5.933 -12.466  -3.917  1.00  0.00           N  
ATOM   1285  CD2 HIS A 485       4.060 -13.577  -3.748  1.00  0.00           C  
ATOM   1286  CE1 HIS A 485       5.955 -13.410  -4.841  1.00  0.00           C  
ATOM   1287  NE2 HIS A 485       4.831 -14.097  -4.759  1.00  0.00           N  
ATOM   1288  H   HIS A 485       6.200  -9.930  -1.032  1.00  0.00           H  
ATOM   1289  HA  HIS A 485       4.615 -10.016  -3.502  1.00  0.00           H  
ATOM   1290  HB2 HIS A 485       5.017 -11.876  -1.240  1.00  0.00           H  
ATOM   1291  HD1 HIS A 485       6.649 -11.815  -3.766  1.00  0.00           H  
ATOM   1292  HD2 HIS A 485       3.084 -13.925  -3.442  1.00  0.00           H  
ATOM   1293  HE1 HIS A 485       6.756 -13.590  -5.543  1.00  0.00           H  
ATOM   1294  HE2 HIS A 485       4.584 -14.849  -5.336  1.00  0.00           H  
ATOM   1295  N   VAL A 486       2.898  -8.464  -2.651  1.00  0.00           N  
ATOM   1296  CA  VAL A 486       1.833  -7.584  -2.194  1.00  0.00           C  
ATOM   1297  C   VAL A 486       0.473  -8.110  -2.625  1.00  0.00           C  
ATOM   1298  O   VAL A 486       0.213  -8.295  -3.812  1.00  0.00           O  
ATOM   1299  CB  VAL A 486       2.034  -6.160  -2.734  1.00  0.00           C  
ATOM   1300  CG1 VAL A 486       0.967  -5.219  -2.196  1.00  0.00           C  
ATOM   1301  CG2 VAL A 486       3.427  -5.664  -2.378  1.00  0.00           C  
ATOM   1302  H   VAL A 486       3.169  -8.435  -3.592  1.00  0.00           H  
ATOM   1303  HA  VAL A 486       1.870  -7.547  -1.115  1.00  0.00           H  
ATOM   1304  HB  VAL A 486       1.950  -6.187  -3.811  1.00  0.00           H  
ATOM   1305 HG11 VAL A 486       1.328  -4.203  -2.244  1.00  0.00           H  
ATOM   1306 HG12 VAL A 486       0.071  -5.313  -2.790  1.00  0.00           H  
ATOM   1307 HG13 VAL A 486       0.747  -5.476  -1.170  1.00  0.00           H  
ATOM   1308 HG21 VAL A 486       3.984  -5.473  -3.282  1.00  0.00           H  
ATOM   1309 HG22 VAL A 486       3.348  -4.755  -1.803  1.00  0.00           H  
ATOM   1310 HG23 VAL A 486       3.938  -6.416  -1.792  1.00  0.00           H  
ATOM   1311  N   SER A 487      -0.385  -8.368  -1.645  1.00  0.00           N  
ATOM   1312  CA  SER A 487      -1.711  -8.897  -1.918  1.00  0.00           C  
ATOM   1313  C   SER A 487      -2.810  -8.013  -1.339  1.00  0.00           C  
ATOM   1314  O   SER A 487      -2.706  -7.524  -0.219  1.00  0.00           O  
ATOM   1315  CB  SER A 487      -1.834 -10.307  -1.338  1.00  0.00           C  
ATOM   1316  OG  SER A 487      -3.105 -10.868  -1.617  1.00  0.00           O  
ATOM   1317  H   SER A 487      -0.113  -8.213  -0.717  1.00  0.00           H  
ATOM   1318  HA  SER A 487      -1.834  -8.950  -2.989  1.00  0.00           H  
ATOM   1319  HB2 SER A 487      -1.072 -10.939  -1.769  1.00  0.00           H  
ATOM   1320  HG  SER A 487      -3.431 -11.324  -0.838  1.00  0.00           H  
ATOM   1321  N   ALA A 488      -3.875  -7.845  -2.113  1.00  0.00           N  
ATOM   1322  CA  ALA A 488      -5.031  -7.062  -1.697  1.00  0.00           C  
ATOM   1323  C   ALA A 488      -6.197  -7.337  -2.633  1.00  0.00           C  
ATOM   1324  O   ALA A 488      -6.116  -7.059  -3.823  1.00  0.00           O  
ATOM   1325  CB  ALA A 488      -4.737  -5.575  -1.666  1.00  0.00           C  
ATOM   1326  H   ALA A 488      -3.895  -8.285  -2.988  1.00  0.00           H  
ATOM   1327  HA  ALA A 488      -5.294  -7.376  -0.692  1.00  0.00           H  
ATOM   1328  HB1 ALA A 488      -5.184  -5.101  -2.533  1.00  0.00           H  
ATOM   1329  HB2 ALA A 488      -5.161  -5.147  -0.766  1.00  0.00           H  
ATOM   1330  HB3 ALA A 488      -3.669  -5.415  -1.676  1.00  0.00           H  
ATOM   1331  N   LYS A 489      -7.259  -7.903  -2.099  1.00  0.00           N  
ATOM   1332  CA  LYS A 489      -8.435  -8.239  -2.892  1.00  0.00           C  
ATOM   1333  C   LYS A 489      -9.592  -8.560  -1.979  1.00  0.00           C  
ATOM   1334  O   LYS A 489      -9.419  -8.623  -0.766  1.00  0.00           O  
ATOM   1335  CB  LYS A 489      -8.162  -9.401  -3.832  1.00  0.00           C  
ATOM   1336  CG  LYS A 489      -8.874  -9.278  -5.172  1.00  0.00           C  
ATOM   1337  CD  LYS A 489      -9.031 -10.625  -5.855  1.00  0.00           C  
ATOM   1338  CE  LYS A 489     -10.137 -10.605  -6.900  1.00  0.00           C  
ATOM   1339  NZ  LYS A 489     -10.689  -9.237  -7.109  1.00  0.00           N  
ATOM   1340  H   LYS A 489      -7.253  -8.118  -1.142  1.00  0.00           H  
ATOM   1341  HA  LYS A 489      -8.693  -7.383  -3.474  1.00  0.00           H  
ATOM   1342  HB2 LYS A 489      -7.099  -9.463  -4.015  1.00  0.00           H  
ATOM   1343  HG2 LYS A 489      -9.851  -8.858  -5.014  1.00  0.00           H  
ATOM   1344  HD2 LYS A 489      -8.100 -10.886  -6.334  1.00  0.00           H  
ATOM   1345  HE2 LYS A 489      -9.738 -10.968  -7.835  1.00  0.00           H  
ATOM   1346  HZ1 LYS A 489      -9.924  -8.576  -7.356  1.00  0.00           H  
ATOM   1347  HZ2 LYS A 489     -11.155  -8.901  -6.242  1.00  0.00           H  
ATOM   1348  HZ3 LYS A 489     -11.386  -9.247  -7.881  1.00  0.00           H  
ATOM   1349  N   ASP A 490     -10.776  -8.761  -2.536  1.00  0.00           N  
ATOM   1350  CA  ASP A 490     -11.904  -9.058  -1.697  1.00  0.00           C  
ATOM   1351  C   ASP A 490     -12.037 -10.550  -1.580  1.00  0.00           C  
ATOM   1352  O   ASP A 490     -12.564 -11.237  -2.454  1.00  0.00           O  
ATOM   1353  CB  ASP A 490     -13.187  -8.464  -2.277  1.00  0.00           C  
ATOM   1354  CG  ASP A 490     -12.967  -7.094  -2.888  1.00  0.00           C  
ATOM   1355  OD1 ASP A 490     -12.622  -7.026  -4.086  1.00  0.00           O  
ATOM   1356  OD2 ASP A 490     -13.142  -6.089  -2.167  1.00  0.00           O  
ATOM   1357  H   ASP A 490     -10.888  -8.701  -3.502  1.00  0.00           H  
ATOM   1358  HA  ASP A 490     -11.718  -8.647  -0.726  1.00  0.00           H  
ATOM   1359  HB2 ASP A 490     -13.565  -9.126  -3.046  1.00  0.00           H  
ATOM   1360  N   LYS A 491     -11.527 -11.025  -0.456  1.00  0.00           N  
ATOM   1361  CA  LYS A 491     -11.532 -12.430  -0.134  1.00  0.00           C  
ATOM   1362  C   LYS A 491     -12.550 -12.699   0.961  1.00  0.00           C  
ATOM   1363  O   LYS A 491     -12.980 -11.775   1.656  1.00  0.00           O  
ATOM   1364  CB  LYS A 491     -10.137 -12.873   0.317  1.00  0.00           C  
ATOM   1365  CG  LYS A 491     -10.042 -14.347   0.683  1.00  0.00           C  
ATOM   1366  CD  LYS A 491     -10.185 -15.236  -0.541  1.00  0.00           C  
ATOM   1367  CE  LYS A 491     -11.173 -16.365  -0.301  1.00  0.00           C  
ATOM   1368  NZ  LYS A 491     -10.970 -17.492  -1.252  1.00  0.00           N  
ATOM   1369  H   LYS A 491     -11.124 -10.393   0.180  1.00  0.00           H  
ATOM   1370  HA  LYS A 491     -11.805 -12.973  -1.031  1.00  0.00           H  
ATOM   1371  HB2 LYS A 491      -9.436 -12.678  -0.481  1.00  0.00           H  
ATOM   1372  HG2 LYS A 491      -9.080 -14.533   1.139  1.00  0.00           H  
ATOM   1373  HD2 LYS A 491     -10.532 -14.638  -1.370  1.00  0.00           H  
ATOM   1374  HE2 LYS A 491     -11.046 -16.729   0.708  1.00  0.00           H  
ATOM   1375  HZ1 LYS A 491     -10.370 -17.186  -2.045  1.00  0.00           H  
ATOM   1376  HZ2 LYS A 491     -11.884 -17.812  -1.627  1.00  0.00           H  
ATOM   1377  HZ3 LYS A 491     -10.508 -18.289  -0.769  1.00  0.00           H  
ATOM   1378  N   ASN A 492     -12.949 -13.958   1.072  1.00  0.00           N  
ATOM   1379  CA  ASN A 492     -13.953 -14.393   2.052  1.00  0.00           C  
ATOM   1380  C   ASN A 492     -15.327 -14.129   1.469  1.00  0.00           C  
ATOM   1381  O   ASN A 492     -16.313 -14.784   1.809  1.00  0.00           O  
ATOM   1382  CB  ASN A 492     -13.787 -13.678   3.400  1.00  0.00           C  
ATOM   1383  CG  ASN A 492     -13.673 -14.647   4.562  1.00  0.00           C  
ATOM   1384  OD1 ASN A 492     -13.759 -15.863   4.387  1.00  0.00           O  
ATOM   1385  ND2 ASN A 492     -13.479 -14.109   5.761  1.00  0.00           N  
ATOM   1386  H   ASN A 492     -12.580 -14.613   0.445  1.00  0.00           H  
ATOM   1387  HA  ASN A 492     -13.835 -15.458   2.194  1.00  0.00           H  
ATOM   1388  HB2 ASN A 492     -12.891 -13.076   3.373  1.00  0.00           H  
ATOM   1389 HD21 ASN A 492     -13.420 -13.132   5.826  1.00  0.00           H  
ATOM   1390 HD22 ASN A 492     -13.402 -14.709   6.532  1.00  0.00           H  
ATOM   1391  N   SER A 493     -15.345 -13.194   0.533  1.00  0.00           N  
ATOM   1392  CA  SER A 493     -16.542 -12.835  -0.199  1.00  0.00           C  
ATOM   1393  C   SER A 493     -16.368 -13.387  -1.599  1.00  0.00           C  
ATOM   1394  O   SER A 493     -17.303 -13.899  -2.215  1.00  0.00           O  
ATOM   1395  CB  SER A 493     -16.730 -11.317  -0.235  1.00  0.00           C  
ATOM   1396  OG  SER A 493     -18.051 -10.976  -0.621  1.00  0.00           O  
ATOM   1397  H   SER A 493     -14.501 -12.760   0.292  1.00  0.00           H  
ATOM   1398  HA  SER A 493     -17.392 -13.305   0.274  1.00  0.00           H  
ATOM   1399  HB2 SER A 493     -16.538 -10.908   0.745  1.00  0.00           H  
ATOM   1400  HG  SER A 493     -18.677 -11.395  -0.026  1.00  0.00           H  
ATOM   1401  N   GLY A 494     -15.122 -13.310  -2.065  1.00  0.00           N  
ATOM   1402  CA  GLY A 494     -14.757 -13.821  -3.341  1.00  0.00           C  
ATOM   1403  C   GLY A 494     -13.333 -14.322  -3.303  1.00  0.00           C  
ATOM   1404  O   GLY A 494     -12.946 -15.080  -2.415  1.00  0.00           O  
ATOM   1405  H   GLY A 494     -14.423 -12.916  -1.514  1.00  0.00           H  
ATOM   1406  HA2 GLY A 494     -15.419 -14.632  -3.607  1.00  0.00           H  
ATOM   1407  HA3 GLY A 494     -14.834 -13.034  -4.078  1.00  0.00           H  
ATOM   1408  N   LYS A 495     -12.565 -13.880  -4.264  1.00  0.00           N  
ATOM   1409  CA  LYS A 495     -11.154 -14.247  -4.382  1.00  0.00           C  
ATOM   1410  C   LYS A 495     -10.212 -13.118  -3.961  1.00  0.00           C  
ATOM   1411  O   LYS A 495     -10.620 -11.963  -3.846  1.00  0.00           O  
ATOM   1412  CB  LYS A 495     -10.850 -14.680  -5.808  1.00  0.00           C  
ATOM   1413  CG  LYS A 495      -9.975 -15.920  -5.896  1.00  0.00           C  
ATOM   1414  CD  LYS A 495     -10.680 -17.048  -6.631  1.00  0.00           C  
ATOM   1415  CE  LYS A 495      -9.771 -18.255  -6.804  1.00  0.00           C  
ATOM   1416  NZ  LYS A 495     -10.285 -19.448  -6.076  1.00  0.00           N  
ATOM   1417  H   LYS A 495     -12.955 -13.259  -4.902  1.00  0.00           H  
ATOM   1418  HA  LYS A 495     -10.984 -15.088  -3.727  1.00  0.00           H  
ATOM   1419  HB2 LYS A 495     -11.783 -14.888  -6.306  1.00  0.00           H  
ATOM   1420  HG2 LYS A 495      -9.067 -15.671  -6.424  1.00  0.00           H  
ATOM   1421  HD2 LYS A 495     -11.551 -17.345  -6.067  1.00  0.00           H  
ATOM   1422  HE2 LYS A 495      -9.702 -18.490  -7.856  1.00  0.00           H  
ATOM   1423  HZ1 LYS A 495      -9.564 -20.198  -6.065  1.00  0.00           H  
ATOM   1424  HZ2 LYS A 495     -11.141 -19.811  -6.542  1.00  0.00           H  
ATOM   1425  HZ3 LYS A 495     -10.521 -19.194  -5.095  1.00  0.00           H  
ATOM   1426  N   GLU A 496      -8.936 -13.463  -3.782  1.00  0.00           N  
ATOM   1427  CA  GLU A 496      -7.903 -12.504  -3.437  1.00  0.00           C  
ATOM   1428  C   GLU A 496      -6.815 -12.533  -4.512  1.00  0.00           C  
ATOM   1429  O   GLU A 496      -6.751 -13.473  -5.305  1.00  0.00           O  
ATOM   1430  CB  GLU A 496      -7.314 -12.825  -2.073  1.00  0.00           C  
ATOM   1431  CG  GLU A 496      -6.266 -13.928  -2.087  1.00  0.00           C  
ATOM   1432  CD  GLU A 496      -6.775 -15.220  -2.697  1.00  0.00           C  
ATOM   1433  OE1 GLU A 496      -7.744 -15.792  -2.159  1.00  0.00           O  
ATOM   1434  OE2 GLU A 496      -6.199 -15.662  -3.714  1.00  0.00           O  
ATOM   1435  H   GLU A 496      -8.674 -14.389  -3.914  1.00  0.00           H  
ATOM   1436  HA  GLU A 496      -8.345 -11.510  -3.416  1.00  0.00           H  
ATOM   1437  HB2 GLU A 496      -6.854 -11.942  -1.692  1.00  0.00           H  
ATOM   1438  HG2 GLU A 496      -5.419 -13.586  -2.664  1.00  0.00           H  
ATOM   1439  N   GLN A 497      -5.969 -11.509  -4.552  1.00  0.00           N  
ATOM   1440  CA  GLN A 497      -4.908 -11.452  -5.556  1.00  0.00           C  
ATOM   1441  C   GLN A 497      -3.626 -10.851  -4.991  1.00  0.00           C  
ATOM   1442  O   GLN A 497      -3.659 -10.061  -4.049  1.00  0.00           O  
ATOM   1443  CB  GLN A 497      -5.372 -10.646  -6.770  1.00  0.00           C  
ATOM   1444  CG  GLN A 497      -5.440 -11.463  -8.050  1.00  0.00           C  
ATOM   1445  CD  GLN A 497      -4.107 -11.531  -8.769  1.00  0.00           C  
ATOM   1446  OE1 GLN A 497      -3.405 -10.528  -8.895  1.00  0.00           O  
ATOM   1447  NE2 GLN A 497      -3.753 -12.718  -9.248  1.00  0.00           N  
ATOM   1448  H   GLN A 497      -6.063 -10.778  -3.905  1.00  0.00           H  
ATOM   1449  HA  GLN A 497      -4.703 -12.464  -5.871  1.00  0.00           H  
ATOM   1450  HB2 GLN A 497      -6.355 -10.247  -6.569  1.00  0.00           H  
ATOM   1451  HG2 GLN A 497      -5.749 -12.468  -7.804  1.00  0.00           H  
ATOM   1452 HE21 GLN A 497      -4.362 -13.473  -9.112  1.00  0.00           H  
ATOM   1453 HE22 GLN A 497      -2.895 -12.790  -9.718  1.00  0.00           H  
ATOM   1454  N   LYS A 498      -2.498 -11.236  -5.583  1.00  0.00           N  
ATOM   1455  CA  LYS A 498      -1.192 -10.744  -5.153  1.00  0.00           C  
ATOM   1456  C   LYS A 498      -0.281 -10.495  -6.352  1.00  0.00           C  
ATOM   1457  O   LYS A 498      -0.563 -10.943  -7.463  1.00  0.00           O  
ATOM   1458  CB  LYS A 498      -0.528 -11.741  -4.198  1.00  0.00           C  
ATOM   1459  CG  LYS A 498      -1.166 -13.121  -4.204  1.00  0.00           C  
ATOM   1460  CD  LYS A 498      -0.201 -14.179  -3.698  1.00  0.00           C  
ATOM   1461  CE  LYS A 498       0.540 -14.847  -4.843  1.00  0.00           C  
ATOM   1462  NZ  LYS A 498      -0.397 -15.428  -5.845  1.00  0.00           N  
ATOM   1463  H   LYS A 498      -2.544 -11.867  -6.332  1.00  0.00           H  
ATOM   1464  HA  LYS A 498      -1.346  -9.811  -4.634  1.00  0.00           H  
ATOM   1465  HB2 LYS A 498       0.510 -11.850  -4.477  1.00  0.00           H  
ATOM   1466  HG2 LYS A 498      -2.037 -13.108  -3.565  1.00  0.00           H  
ATOM   1467  HD2 LYS A 498       0.520 -13.713  -3.042  1.00  0.00           H  
ATOM   1468  HE2 LYS A 498       1.163 -14.112  -5.330  1.00  0.00           H  
ATOM   1469  HZ1 LYS A 498      -0.292 -14.940  -6.758  1.00  0.00           H  
ATOM   1470  HZ2 LYS A 498      -1.379 -15.319  -5.519  1.00  0.00           H  
ATOM   1471  HZ3 LYS A 498      -0.198 -16.439  -5.978  1.00  0.00           H  
ATOM   1472  N   ILE A 499       0.812  -9.776  -6.115  1.00  0.00           N  
ATOM   1473  CA  ILE A 499       1.769  -9.462  -7.170  1.00  0.00           C  
ATOM   1474  C   ILE A 499       3.194  -9.422  -6.616  1.00  0.00           C  
ATOM   1475  O   ILE A 499       3.395  -9.289  -5.409  1.00  0.00           O  
ATOM   1476  CB  ILE A 499       1.436  -8.112  -7.842  1.00  0.00           C  
ATOM   1477  CG1 ILE A 499       2.218  -7.951  -9.146  1.00  0.00           C  
ATOM   1478  CG2 ILE A 499       1.729  -6.956  -6.896  1.00  0.00           C  
ATOM   1479  CD1 ILE A 499       1.494  -7.116 -10.186  1.00  0.00           C  
ATOM   1480  H   ILE A 499       0.981  -9.448  -5.208  1.00  0.00           H  
ATOM   1481  HA  ILE A 499       1.707 -10.239  -7.918  1.00  0.00           H  
ATOM   1482  HB  ILE A 499       0.379  -8.100  -8.063  1.00  0.00           H  
ATOM   1483 HG12 ILE A 499       3.164  -7.473  -8.935  1.00  0.00           H  
ATOM   1484 HG21 ILE A 499       1.003  -6.170  -7.053  1.00  0.00           H  
ATOM   1485 HG22 ILE A 499       1.669  -7.302  -5.874  1.00  0.00           H  
ATOM   1486 HG23 ILE A 499       2.720  -6.574  -7.089  1.00  0.00           H  
ATOM   1487 HD11 ILE A 499       0.570  -7.605 -10.462  1.00  0.00           H  
ATOM   1488 HD12 ILE A 499       1.276  -6.142  -9.776  1.00  0.00           H  
ATOM   1489 HD13 ILE A 499       2.118  -7.007 -11.062  1.00  0.00           H  
ATOM   1490  N   THR A 500       4.179  -9.539  -7.503  1.00  0.00           N  
ATOM   1491  CA  THR A 500       5.580  -9.519  -7.093  1.00  0.00           C  
ATOM   1492  C   THR A 500       6.240  -8.187  -7.437  1.00  0.00           C  
ATOM   1493  O   THR A 500       5.988  -7.611  -8.495  1.00  0.00           O  
ATOM   1494  CB  THR A 500       6.376 -10.660  -7.759  1.00  0.00           C  
ATOM   1495  OG1 THR A 500       7.717 -10.678  -7.257  1.00  0.00           O  
ATOM   1496  CG2 THR A 500       6.401 -10.495  -9.270  1.00  0.00           C  
ATOM   1497  H   THR A 500       3.959  -9.645  -8.452  1.00  0.00           H  
ATOM   1498  HA  THR A 500       5.616  -9.663  -6.023  1.00  0.00           H  
ATOM   1499  HB  THR A 500       5.898 -11.599  -7.522  1.00  0.00           H  
ATOM   1500  HG1 THR A 500       7.716 -10.999  -6.352  1.00  0.00           H  
ATOM   1501 HG21 THR A 500       7.423 -10.377  -9.601  1.00  0.00           H  
ATOM   1502 HG22 THR A 500       5.831  -9.621  -9.547  1.00  0.00           H  
ATOM   1503 HG23 THR A 500       5.971 -11.370  -9.735  1.00  0.00           H  
ATOM   1504  N   ILE A 501       7.088  -7.700  -6.531  1.00  0.00           N  
ATOM   1505  CA  ILE A 501       7.787  -6.434  -6.733  1.00  0.00           C  
ATOM   1506  C   ILE A 501       9.191  -6.481  -6.137  1.00  0.00           C  
ATOM   1507  O   ILE A 501       9.369  -6.817  -4.967  1.00  0.00           O  
ATOM   1508  CB  ILE A 501       7.018  -5.253  -6.105  1.00  0.00           C  
ATOM   1509  CG1 ILE A 501       5.617  -5.142  -6.707  1.00  0.00           C  
ATOM   1510  CG2 ILE A 501       7.782  -3.953  -6.304  1.00  0.00           C  
ATOM   1511  CD1 ILE A 501       4.517  -5.130  -5.670  1.00  0.00           C  
ATOM   1512  H   ILE A 501       7.247  -8.207  -5.708  1.00  0.00           H  
ATOM   1513  HA  ILE A 501       7.864  -6.261  -7.796  1.00  0.00           H  
ATOM   1514  HB  ILE A 501       6.932  -5.431  -5.045  1.00  0.00           H  
ATOM   1515 HG12 ILE A 501       5.547  -4.227  -7.276  1.00  0.00           H  
ATOM   1516 HG21 ILE A 501       8.192  -3.627  -5.359  1.00  0.00           H  
ATOM   1517 HG22 ILE A 501       8.586  -4.111  -7.008  1.00  0.00           H  
ATOM   1518 HG23 ILE A 501       7.113  -3.196  -6.685  1.00  0.00           H  
ATOM   1519 HD11 ILE A 501       4.427  -4.138  -5.251  1.00  0.00           H  
ATOM   1520 HD12 ILE A 501       3.582  -5.412  -6.132  1.00  0.00           H  
ATOM   1521 HD13 ILE A 501       4.756  -5.832  -4.885  1.00  0.00           H  
ATOM   1522  N   LYS A 502      10.184  -6.132  -6.949  1.00  0.00           N  
ATOM   1523  CA  LYS A 502      11.573  -6.124  -6.502  1.00  0.00           C  
ATOM   1524  C   LYS A 502      11.855  -4.884  -5.659  1.00  0.00           C  
ATOM   1525  O   LYS A 502      11.218  -3.846  -5.838  1.00  0.00           O  
ATOM   1526  CB  LYS A 502      12.516  -6.159  -7.705  1.00  0.00           C  
ATOM   1527  CG  LYS A 502      13.517  -7.302  -7.663  1.00  0.00           C  
ATOM   1528  CD  LYS A 502      14.525  -7.200  -8.797  1.00  0.00           C  
ATOM   1529  CE  LYS A 502      13.945  -7.712 -10.105  1.00  0.00           C  
ATOM   1530  NZ  LYS A 502      14.999  -8.237 -11.015  1.00  0.00           N  
ATOM   1531  H   LYS A 502       9.978  -5.868  -7.869  1.00  0.00           H  
ATOM   1532  HA  LYS A 502      11.736  -7.007  -5.898  1.00  0.00           H  
ATOM   1533  HB2 LYS A 502      11.928  -6.256  -8.606  1.00  0.00           H  
ATOM   1534  HG2 LYS A 502      14.045  -7.273  -6.722  1.00  0.00           H  
ATOM   1535  HD2 LYS A 502      14.810  -6.166  -8.921  1.00  0.00           H  
ATOM   1536  HE2 LYS A 502      13.243  -8.505  -9.887  1.00  0.00           H  
ATOM   1537  HZ1 LYS A 502      15.127  -7.595 -11.824  1.00  0.00           H  
ATOM   1538  HZ2 LYS A 502      14.730  -9.175 -11.372  1.00  0.00           H  
ATOM   1539  HZ3 LYS A 502      15.903  -8.318 -10.505  1.00  0.00           H  
ATOM   1540  N   ALA A 503      12.811  -4.995  -4.744  1.00  0.00           N  
ATOM   1541  CA  ALA A 503      13.170  -3.876  -3.881  1.00  0.00           C  
ATOM   1542  C   ALA A 503      14.663  -3.578  -3.959  1.00  0.00           C  
ATOM   1543  O   ALA A 503      15.387  -4.184  -4.748  1.00  0.00           O  
ATOM   1544  CB  ALA A 503      12.760  -4.158  -2.443  1.00  0.00           C  
ATOM   1545  H   ALA A 503      13.287  -5.846  -4.647  1.00  0.00           H  
ATOM   1546  HA  ALA A 503      12.623  -3.007  -4.221  1.00  0.00           H  
ATOM   1547  HB1 ALA A 503      11.873  -4.776  -2.437  1.00  0.00           H  
ATOM   1548  HB2 ALA A 503      13.561  -4.674  -1.935  1.00  0.00           H  
ATOM   1549  HB3 ALA A 503      12.554  -3.226  -1.938  1.00  0.00           H  
ATOM   1550  N   SER A 504      15.115  -2.638  -3.135  1.00  0.00           N  
ATOM   1551  CA  SER A 504      16.523  -2.256  -3.110  1.00  0.00           C  
ATOM   1552  C   SER A 504      17.344  -3.257  -2.304  1.00  0.00           C  
ATOM   1553  O   SER A 504      17.297  -3.269  -1.074  1.00  0.00           O  
ATOM   1554  CB  SER A 504      16.681  -0.854  -2.519  1.00  0.00           C  
ATOM   1555  OG  SER A 504      17.750  -0.159  -3.138  1.00  0.00           O  
ATOM   1556  H   SER A 504      14.488  -2.190  -2.530  1.00  0.00           H  
ATOM   1557  HA  SER A 504      16.882  -2.250  -4.127  1.00  0.00           H  
ATOM   1558  HB2 SER A 504      15.768  -0.297  -2.674  1.00  0.00           H  
ATOM   1559  HG  SER A 504      17.744   0.756  -2.852  1.00  0.00           H  
ATOM   1560  N   SER A 505      18.099  -4.094  -3.009  1.00  0.00           N  
ATOM   1561  CA  SER A 505      18.934  -5.100  -2.366  1.00  0.00           C  
ATOM   1562  C   SER A 505      20.283  -5.214  -3.071  1.00  0.00           C  
ATOM   1563  O   SER A 505      20.657  -6.285  -3.549  1.00  0.00           O  
ATOM   1564  CB  SER A 505      18.226  -6.455  -2.364  1.00  0.00           C  
ATOM   1565  OG  SER A 505      18.613  -7.233  -1.245  1.00  0.00           O  
ATOM   1566  H   SER A 505      18.093  -4.032  -3.987  1.00  0.00           H  
ATOM   1567  HA  SER A 505      19.100  -4.789  -1.346  1.00  0.00           H  
ATOM   1568  HB2 SER A 505      17.157  -6.300  -2.326  1.00  0.00           H  
ATOM   1569  HG  SER A 505      19.571  -7.293  -1.213  1.00  0.00           H  
ATOM   1570  N   GLY A 506      21.006  -4.101  -3.130  1.00  0.00           N  
ATOM   1571  CA  GLY A 506      22.304  -4.091  -3.778  1.00  0.00           C  
ATOM   1572  C   GLY A 506      22.306  -3.282  -5.060  1.00  0.00           C  
ATOM   1573  O   GLY A 506      23.175  -3.459  -5.913  1.00  0.00           O  
ATOM   1574  H   GLY A 506      20.654  -3.278  -2.731  1.00  0.00           H  
ATOM   1575  HA2 GLY A 506      23.030  -3.669  -3.099  1.00  0.00           H  
ATOM   1576  HA3 GLY A 506      22.589  -5.108  -4.006  1.00  0.00           H  
ATOM   1577  N   LEU A 507      21.327  -2.393  -5.195  1.00  0.00           N  
ATOM   1578  CA  LEU A 507      21.214  -1.551  -6.380  1.00  0.00           C  
ATOM   1579  C   LEU A 507      21.297  -0.075  -6.007  1.00  0.00           C  
ATOM   1580  O   LEU A 507      22.219   0.609  -6.501  1.00  0.00           O  
ATOM   1581  CB  LEU A 507      19.897  -1.832  -7.108  1.00  0.00           C  
ATOM   1582  CG  LEU A 507      19.713  -3.274  -7.584  1.00  0.00           C  
ATOM   1583  CD1 LEU A 507      18.236  -3.600  -7.744  1.00  0.00           C  
ATOM   1584  CD2 LEU A 507      20.453  -3.499  -8.894  1.00  0.00           C  
ATOM   1585  OXT LEU A 507      20.441   0.385  -5.223  1.00  0.00           O  
ATOM   1586  H   LEU A 507      20.664  -2.300  -4.479  1.00  0.00           H  
ATOM   1587  HA  LEU A 507      22.036  -1.791  -7.038  1.00  0.00           H  
ATOM   1588  HB2 LEU A 507      19.083  -1.589  -6.439  1.00  0.00           H  
ATOM   1589  HG  LEU A 507      20.124  -3.947  -6.845  1.00  0.00           H  
ATOM   1590 HD11 LEU A 507      17.669  -3.076  -6.988  1.00  0.00           H  
ATOM   1591 HD12 LEU A 507      17.903  -3.289  -8.723  1.00  0.00           H  
ATOM   1592 HD13 LEU A 507      18.088  -4.664  -7.633  1.00  0.00           H  
ATOM   1593 HD21 LEU A 507      21.005  -2.607  -9.153  1.00  0.00           H  
ATOM   1594 HD22 LEU A 507      21.138  -4.326  -8.783  1.00  0.00           H  
ATOM   1595 HD23 LEU A 507      19.742  -3.722  -9.675  1.00  0.00           H  
TER    1596      LEU A 507                                                      
ATOM   1597  N   ASN B 901      -7.129   3.863  13.103  1.00  0.00           N  
ATOM   1598  CA  ASN B 901      -6.503   3.251  11.903  1.00  0.00           C  
ATOM   1599  C   ASN B 901      -6.707   4.126  10.671  1.00  0.00           C  
ATOM   1600  O   ASN B 901      -7.338   5.180  10.745  1.00  0.00           O  
ATOM   1601  CB  ASN B 901      -7.126   1.872  11.677  1.00  0.00           C  
ATOM   1602  CG  ASN B 901      -6.712   0.867  12.733  1.00  0.00           C  
ATOM   1603  OD1 ASN B 901      -7.472   0.568  13.655  1.00  0.00           O  
ATOM   1604  ND2 ASN B 901      -5.500   0.339  12.605  1.00  0.00           N  
ATOM   1605  H1  ASN B 901      -7.471   4.820  12.879  1.00  0.00           H  
ATOM   1606  H2  ASN B 901      -6.434   3.928  13.875  1.00  0.00           H  
ATOM   1607  H3  ASN B 901      -7.931   3.284  13.422  1.00  0.00           H  
ATOM   1608  HA  ASN B 901      -5.445   3.138  12.085  1.00  0.00           H  
ATOM   1609  HB2 ASN B 901      -8.202   1.963  11.696  1.00  0.00           H  
ATOM   1610 HD21 ASN B 901      -4.949   0.623  11.847  1.00  0.00           H  
ATOM   1611 HD22 ASN B 901      -5.207  -0.314  13.274  1.00  0.00           H  
ATOM   1612  N   ARG B 902      -6.170   3.681   9.539  1.00  0.00           N  
ATOM   1613  CA  ARG B 902      -6.295   4.424   8.290  1.00  0.00           C  
ATOM   1614  C   ARG B 902      -6.855   3.535   7.183  1.00  0.00           C  
ATOM   1615  O   ARG B 902      -6.554   2.343   7.119  1.00  0.00           O  
ATOM   1616  CB  ARG B 902      -4.938   4.998   7.864  1.00  0.00           C  
ATOM   1617  CG  ARG B 902      -3.776   4.556   8.741  1.00  0.00           C  
ATOM   1618  CD  ARG B 902      -2.480   5.241   8.334  1.00  0.00           C  
ATOM   1619  NE  ARG B 902      -1.470   5.178   9.387  1.00  0.00           N  
ATOM   1620  CZ  ARG B 902      -0.823   6.242   9.855  1.00  0.00           C  
ATOM   1621  NH1 ARG B 902      -1.088   7.450   9.374  1.00  0.00           N  
ATOM   1622  NH2 ARG B 902       0.090   6.099  10.805  1.00  0.00           N  
ATOM   1623  H   ARG B 902      -5.678   2.832   9.544  1.00  0.00           H  
ATOM   1624  HA  ARG B 902      -6.982   5.239   8.459  1.00  0.00           H  
ATOM   1625  HB2 ARG B 902      -4.733   4.687   6.851  1.00  0.00           H  
ATOM   1626  HG2 ARG B 902      -3.997   4.805   9.768  1.00  0.00           H  
ATOM   1627  HD2 ARG B 902      -2.093   4.756   7.450  1.00  0.00           H  
ATOM   1628  HE  ARG B 902      -1.261   4.297   9.763  1.00  0.00           H  
ATOM   1629 HH11 ARG B 902      -1.776   7.563   8.659  1.00  0.00           H  
ATOM   1630 HH12 ARG B 902      -0.599   8.247   9.729  1.00  0.00           H  
ATOM   1631 HH21 ARG B 902       0.291   5.190  11.172  1.00  0.00           H  
ATOM   1632 HH22 ARG B 902       0.577   6.898  11.155  1.00  0.00           H  
ATOM   1633  N   LEU B 903      -7.669   4.124   6.314  1.00  0.00           N  
ATOM   1634  CA  LEU B 903      -8.274   3.389   5.206  1.00  0.00           C  
ATOM   1635  C   LEU B 903      -7.623   3.783   3.883  1.00  0.00           C  
ATOM   1636  O   LEU B 903      -6.921   4.791   3.806  1.00  0.00           O  
ATOM   1637  CB  LEU B 903      -9.783   3.661   5.153  1.00  0.00           C  
ATOM   1638  CG  LEU B 903     -10.684   2.593   5.796  1.00  0.00           C  
ATOM   1639  CD1 LEU B 903      -9.936   1.791   6.853  1.00  0.00           C  
ATOM   1640  CD2 LEU B 903     -11.917   3.245   6.404  1.00  0.00           C  
ATOM   1641  H   LEU B 903      -7.870   5.078   6.418  1.00  0.00           H  
ATOM   1642  HA  LEU B 903      -8.110   2.336   5.377  1.00  0.00           H  
ATOM   1643  HB2 LEU B 903      -9.972   4.601   5.650  1.00  0.00           H  
ATOM   1644  HG  LEU B 903     -11.015   1.906   5.032  1.00  0.00           H  
ATOM   1645 HD11 LEU B 903      -9.180   1.185   6.377  1.00  0.00           H  
ATOM   1646 HD12 LEU B 903      -9.468   2.468   7.553  1.00  0.00           H  
ATOM   1647 HD13 LEU B 903     -10.632   1.154   7.379  1.00  0.00           H  
ATOM   1648 HD21 LEU B 903     -11.621   4.117   6.970  1.00  0.00           H  
ATOM   1649 HD22 LEU B 903     -12.595   3.539   5.617  1.00  0.00           H  
ATOM   1650 HD23 LEU B 903     -12.410   2.542   7.060  1.00  0.00           H  
ATOM   1651  N   LEU B 904      -7.858   2.986   2.844  1.00  0.00           N  
ATOM   1652  CA  LEU B 904      -7.288   3.264   1.529  1.00  0.00           C  
ATOM   1653  C   LEU B 904      -8.166   4.237   0.748  1.00  0.00           C  
ATOM   1654  O   LEU B 904      -9.274   4.566   1.170  1.00  0.00           O  
ATOM   1655  CB  LEU B 904      -7.113   1.973   0.729  1.00  0.00           C  
ATOM   1656  CG  LEU B 904      -6.589   0.776   1.523  1.00  0.00           C  
ATOM   1657  CD1 LEU B 904      -7.720  -0.185   1.838  1.00  0.00           C  
ATOM   1658  CD2 LEU B 904      -5.488   0.070   0.749  1.00  0.00           C  
ATOM   1659  H   LEU B 904      -8.425   2.195   2.963  1.00  0.00           H  
ATOM   1660  HA  LEU B 904      -6.319   3.716   1.679  1.00  0.00           H  
ATOM   1661  HB2 LEU B 904      -8.070   1.706   0.307  1.00  0.00           H  
ATOM   1662  HG  LEU B 904      -6.173   1.120   2.458  1.00  0.00           H  
ATOM   1663 HD11 LEU B 904      -8.665   0.332   1.755  1.00  0.00           H  
ATOM   1664 HD12 LEU B 904      -7.698  -1.009   1.139  1.00  0.00           H  
ATOM   1665 HD13 LEU B 904      -7.601  -0.562   2.842  1.00  0.00           H  
ATOM   1666 HD21 LEU B 904      -4.753  -0.315   1.440  1.00  0.00           H  
ATOM   1667 HD22 LEU B 904      -5.913  -0.746   0.183  1.00  0.00           H  
ATOM   1668 HD23 LEU B 904      -5.017   0.768   0.073  1.00  0.00           H  
ATOM   1669  N   LEU B 905      -7.660   4.691  -0.396  1.00  0.00           N  
ATOM   1670  CA  LEU B 905      -8.393   5.624  -1.244  1.00  0.00           C  
ATOM   1671  C   LEU B 905      -7.757   5.706  -2.628  1.00  0.00           C  
ATOM   1672  O   LEU B 905      -6.532   5.748  -2.756  1.00  0.00           O  
ATOM   1673  CB  LEU B 905      -8.432   7.013  -0.606  1.00  0.00           C  
ATOM   1674  CG  LEU B 905      -9.780   7.729  -0.702  1.00  0.00           C  
ATOM   1675  CD1 LEU B 905      -9.838   8.891   0.275  1.00  0.00           C  
ATOM   1676  CD2 LEU B 905     -10.025   8.210  -2.124  1.00  0.00           C  
ATOM   1677  H   LEU B 905      -6.772   4.388  -0.676  1.00  0.00           H  
ATOM   1678  HA  LEU B 905      -9.403   5.256  -1.347  1.00  0.00           H  
ATOM   1679  HB2 LEU B 905      -8.173   6.913   0.439  1.00  0.00           H  
ATOM   1680  HG  LEU B 905     -10.567   7.035  -0.443  1.00  0.00           H  
ATOM   1681 HD11 LEU B 905      -8.895   9.419   0.263  1.00  0.00           H  
ATOM   1682 HD12 LEU B 905     -10.631   9.566  -0.014  1.00  0.00           H  
ATOM   1683 HD13 LEU B 905     -10.029   8.516   1.270  1.00  0.00           H  
ATOM   1684 HD21 LEU B 905     -10.901   7.721  -2.524  1.00  0.00           H  
ATOM   1685 HD22 LEU B 905     -10.179   9.279  -2.122  1.00  0.00           H  
ATOM   1686 HD23 LEU B 905      -9.168   7.972  -2.739  1.00  0.00           H  
ATOM   1687  N   THR B 906      -8.593   5.726  -3.662  1.00  0.00           N  
ATOM   1688  CA  THR B 906      -8.106   5.798  -5.036  1.00  0.00           C  
ATOM   1689  C   THR B 906      -7.662   7.214  -5.392  1.00  0.00           C  
ATOM   1690  O   THR B 906      -6.497   7.441  -5.723  1.00  0.00           O  
ATOM   1691  CB  THR B 906      -9.178   5.330  -6.038  1.00  0.00           C  
ATOM   1692  OG1 THR B 906     -10.415   6.005  -5.786  1.00  0.00           O  
ATOM   1693  CG2 THR B 906      -9.388   3.822  -5.940  1.00  0.00           C  
ATOM   1694  H   THR B 906      -9.558   5.687  -3.497  1.00  0.00           H  
ATOM   1695  HA  THR B 906      -7.256   5.137  -5.118  1.00  0.00           H  
ATOM   1696  HB  THR B 906      -8.843   5.567  -7.038  1.00  0.00           H  
ATOM   1697  HG1 THR B 906     -11.143   5.385  -5.877  1.00  0.00           H  
ATOM   1698 HG21 THR B 906      -8.654   3.314  -6.550  1.00  0.00           H  
ATOM   1699 HG22 THR B 906     -10.378   3.572  -6.289  1.00  0.00           H  
ATOM   1700 HG23 THR B 906      -9.280   3.509  -4.912  1.00  0.00           H  
ATOM   1701  N   GLY B 907      -8.590   8.162  -5.323  1.00  0.00           N  
ATOM   1702  CA  GLY B 907      -8.265   9.541  -5.641  1.00  0.00           C  
ATOM   1703  C   GLY B 907      -9.474  10.453  -5.581  1.00  0.00           C  
ATOM   1704  O   GLY B 907      -9.526  11.310  -4.673  1.00  0.00           O  
ATOM   1705  OXT GLY B 907     -10.368  10.312  -6.440  1.00  0.00           O  
ATOM   1706  H   GLY B 907      -9.502   7.925  -5.052  1.00  0.00           H  
ATOM   1707  HA2 GLY B 907      -7.524   9.896  -4.939  1.00  0.00           H  
ATOM   1708  HA3 GLY B 907      -7.849   9.580  -6.638  1.00  0.00           H  
TER    1709      GLY B 907                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   ASP A 393      20.880  -8.854   9.584  1.00  0.00           N  
ATOM      2  CA  ASP A 393      20.367  -9.255   8.247  1.00  0.00           C  
ATOM      3  C   ASP A 393      18.972  -8.687   7.998  1.00  0.00           C  
ATOM      4  O   ASP A 393      18.151  -9.306   7.321  1.00  0.00           O  
ATOM      5  CB  ASP A 393      20.334 -10.782   8.173  1.00  0.00           C  
ATOM      6  CG  ASP A 393      19.653 -11.404   9.377  1.00  0.00           C  
ATOM      7  OD1 ASP A 393      18.421 -11.247   9.510  1.00  0.00           O  
ATOM      8  OD2 ASP A 393      20.352 -12.049  10.186  1.00  0.00           O  
ATOM      9  H   ASP A 393      20.368  -8.015   9.926  1.00  0.00           H  
ATOM     10  HA  ASP A 393      21.040  -8.876   7.493  1.00  0.00           H  
ATOM     11  HB2 ASP A 393      19.798 -11.082   7.285  1.00  0.00           H  
ATOM     12  N   VAL A 394      18.714  -7.507   8.549  1.00  0.00           N  
ATOM     13  CA  VAL A 394      17.420  -6.855   8.386  1.00  0.00           C  
ATOM     14  C   VAL A 394      17.284  -6.248   6.992  1.00  0.00           C  
ATOM     15  O   VAL A 394      18.250  -6.202   6.229  1.00  0.00           O  
ATOM     16  CB  VAL A 394      17.207  -5.753   9.443  1.00  0.00           C  
ATOM     17  CG1 VAL A 394      17.417  -6.309  10.844  1.00  0.00           C  
ATOM     18  CG2 VAL A 394      18.137  -4.576   9.186  1.00  0.00           C  
ATOM     19  H   VAL A 394      19.409  -7.063   9.076  1.00  0.00           H  
ATOM     20  HA  VAL A 394      16.651  -7.603   8.517  1.00  0.00           H  
ATOM     21  HB  VAL A 394      16.188  -5.402   9.369  1.00  0.00           H  
ATOM     22 HG11 VAL A 394      17.953  -5.586  11.441  1.00  0.00           H  
ATOM     23 HG12 VAL A 394      16.458  -6.510  11.298  1.00  0.00           H  
ATOM     24 HG13 VAL A 394      17.988  -7.224  10.787  1.00  0.00           H  
ATOM     25 HG21 VAL A 394      17.551  -3.697   8.961  1.00  0.00           H  
ATOM     26 HG22 VAL A 394      18.738  -4.393  10.063  1.00  0.00           H  
ATOM     27 HG23 VAL A 394      18.781  -4.802   8.349  1.00  0.00           H  
ATOM     28  N   THR A 395      16.081  -5.785   6.664  1.00  0.00           N  
ATOM     29  CA  THR A 395      15.824  -5.184   5.361  1.00  0.00           C  
ATOM     30  C   THR A 395      16.688  -3.941   5.146  1.00  0.00           C  
ATOM     31  O   THR A 395      17.049  -3.255   6.103  1.00  0.00           O  
ATOM     32  CB  THR A 395      14.340  -4.805   5.196  1.00  0.00           C  
ATOM     33  OG1 THR A 395      13.692  -4.792   6.474  1.00  0.00           O  
ATOM     34  CG2 THR A 395      13.633  -5.786   4.273  1.00  0.00           C  
ATOM     35  H   THR A 395      15.350  -5.850   7.313  1.00  0.00           H  
ATOM     36  HA  THR A 395      16.072  -5.914   4.604  1.00  0.00           H  
ATOM     37  HB  THR A 395      14.282  -3.818   4.761  1.00  0.00           H  
ATOM     38  HG1 THR A 395      12.819  -5.183   6.394  1.00  0.00           H  
ATOM     39 HG21 THR A 395      13.404  -5.298   3.337  1.00  0.00           H  
ATOM     40 HG22 THR A 395      12.717  -6.121   4.737  1.00  0.00           H  
ATOM     41 HG23 THR A 395      14.274  -6.636   4.088  1.00  0.00           H  
ATOM     42  N   PRO A 396      17.040  -3.639   3.882  1.00  0.00           N  
ATOM     43  CA  PRO A 396      17.877  -2.480   3.548  1.00  0.00           C  
ATOM     44  C   PRO A 396      17.146  -1.149   3.707  1.00  0.00           C  
ATOM     45  O   PRO A 396      17.742  -0.086   3.528  1.00  0.00           O  
ATOM     46  CB  PRO A 396      18.234  -2.714   2.079  1.00  0.00           C  
ATOM     47  CG  PRO A 396      17.113  -3.536   1.545  1.00  0.00           C  
ATOM     48  CD  PRO A 396      16.662  -4.411   2.681  1.00  0.00           C  
ATOM     49  HA  PRO A 396      18.779  -2.463   4.139  1.00  0.00           H  
ATOM     50  HB2 PRO A 396      18.309  -1.766   1.568  1.00  0.00           H  
ATOM     51  HG2 PRO A 396      16.307  -2.893   1.224  1.00  0.00           H  
ATOM     52  HD2 PRO A 396      15.594  -4.562   2.640  1.00  0.00           H  
ATOM     53  N   LEU A 397      15.860  -1.207   4.045  1.00  0.00           N  
ATOM     54  CA  LEU A 397      15.063   0.002   4.224  1.00  0.00           C  
ATOM     55  C   LEU A 397      13.672  -0.342   4.736  1.00  0.00           C  
ATOM     56  O   LEU A 397      13.171  -1.444   4.508  1.00  0.00           O  
ATOM     57  CB  LEU A 397      14.959   0.772   2.907  1.00  0.00           C  
ATOM     58  CG  LEU A 397      15.305   2.260   2.994  1.00  0.00           C  
ATOM     59  CD1 LEU A 397      16.403   2.609   2.002  1.00  0.00           C  
ATOM     60  CD2 LEU A 397      14.069   3.110   2.743  1.00  0.00           C  
ATOM     61  H   LEU A 397      15.435  -2.081   4.178  1.00  0.00           H  
ATOM     62  HA  LEU A 397      15.560   0.621   4.956  1.00  0.00           H  
ATOM     63  HB2 LEU A 397      15.623   0.310   2.191  1.00  0.00           H  
ATOM     64  HG  LEU A 397      15.668   2.482   3.986  1.00  0.00           H  
ATOM     65 HD11 LEU A 397      16.042   3.361   1.315  1.00  0.00           H  
ATOM     66 HD12 LEU A 397      17.261   2.990   2.535  1.00  0.00           H  
ATOM     67 HD13 LEU A 397      16.684   1.724   1.451  1.00  0.00           H  
ATOM     68 HD21 LEU A 397      13.984   3.321   1.687  1.00  0.00           H  
ATOM     69 HD22 LEU A 397      13.192   2.575   3.076  1.00  0.00           H  
ATOM     70 HD23 LEU A 397      14.154   4.038   3.290  1.00  0.00           H  
ATOM     71  N   SER A 398      13.053   0.603   5.433  1.00  0.00           N  
ATOM     72  CA  SER A 398      11.721   0.395   5.982  1.00  0.00           C  
ATOM     73  C   SER A 398      10.686   0.277   4.869  1.00  0.00           C  
ATOM     74  O   SER A 398      10.514   1.198   4.085  1.00  0.00           O  
ATOM     75  CB  SER A 398      11.346   1.541   6.924  1.00  0.00           C  
ATOM     76  OG  SER A 398      11.781   2.787   6.409  1.00  0.00           O  
ATOM     77  H   SER A 398      13.505   1.460   5.584  1.00  0.00           H  
ATOM     78  HA  SER A 398      11.735  -0.528   6.541  1.00  0.00           H  
ATOM     79  HB2 SER A 398      10.273   1.570   7.044  1.00  0.00           H  
ATOM     80  HG  SER A 398      11.526   2.860   5.487  1.00  0.00           H  
ATOM     81  N   LEU A 399       9.996  -0.857   4.816  1.00  0.00           N  
ATOM     82  CA  LEU A 399       8.977  -1.089   3.797  1.00  0.00           C  
ATOM     83  C   LEU A 399       7.585  -0.894   4.386  1.00  0.00           C  
ATOM     84  O   LEU A 399       7.361  -1.159   5.564  1.00  0.00           O  
ATOM     85  CB  LEU A 399       9.113  -2.498   3.221  1.00  0.00           C  
ATOM     86  CG  LEU A 399       8.904  -2.603   1.713  1.00  0.00           C  
ATOM     87  CD1 LEU A 399       9.538  -3.878   1.184  1.00  0.00           C  
ATOM     88  CD2 LEU A 399       7.422  -2.558   1.375  1.00  0.00           C  
ATOM     89  H   LEU A 399      10.177  -1.554   5.473  1.00  0.00           H  
ATOM     90  HA  LEU A 399       9.126  -0.368   3.007  1.00  0.00           H  
ATOM     91  HB2 LEU A 399      10.103  -2.862   3.451  1.00  0.00           H  
ATOM     92  HG  LEU A 399       9.385  -1.765   1.230  1.00  0.00           H  
ATOM     93 HD11 LEU A 399      10.563  -3.936   1.519  1.00  0.00           H  
ATOM     94 HD12 LEU A 399       8.990  -4.732   1.552  1.00  0.00           H  
ATOM     95 HD13 LEU A 399       9.513  -3.871   0.104  1.00  0.00           H  
ATOM     96 HD21 LEU A 399       7.105  -1.530   1.283  1.00  0.00           H  
ATOM     97 HD22 LEU A 399       7.250  -3.072   0.441  1.00  0.00           H  
ATOM     98 HD23 LEU A 399       6.858  -3.040   2.161  1.00  0.00           H  
ATOM     99  N   GLY A 400       6.669  -0.389   3.563  1.00  0.00           N  
ATOM    100  CA  GLY A 400       5.316  -0.118   4.018  1.00  0.00           C  
ATOM    101  C   GLY A 400       4.349   0.179   2.884  1.00  0.00           C  
ATOM    102  O   GLY A 400       4.755   0.330   1.740  1.00  0.00           O  
ATOM    103  H   GLY A 400       6.923  -0.175   2.644  1.00  0.00           H  
ATOM    104  HA2 GLY A 400       4.953  -0.978   4.556  1.00  0.00           H  
ATOM    105  HA3 GLY A 400       5.340   0.728   4.685  1.00  0.00           H  
ATOM    106  N   ILE A 401       3.063   0.258   3.201  1.00  0.00           N  
ATOM    107  CA  ILE A 401       2.051   0.551   2.190  1.00  0.00           C  
ATOM    108  C   ILE A 401       1.584   1.997   2.294  1.00  0.00           C  
ATOM    109  O   ILE A 401       1.872   2.682   3.273  1.00  0.00           O  
ATOM    110  CB  ILE A 401       0.825  -0.378   2.296  1.00  0.00           C  
ATOM    111  CG1 ILE A 401       0.100  -0.146   3.621  1.00  0.00           C  
ATOM    112  CG2 ILE A 401       1.236  -1.835   2.157  1.00  0.00           C  
ATOM    113  CD1 ILE A 401      -1.333  -0.632   3.620  1.00  0.00           C  
ATOM    114  H   ILE A 401       2.790   0.128   4.135  1.00  0.00           H  
ATOM    115  HA  ILE A 401       2.507   0.413   1.219  1.00  0.00           H  
ATOM    116  HB  ILE A 401       0.153  -0.142   1.484  1.00  0.00           H  
ATOM    117 HG12 ILE A 401       0.628  -0.667   4.405  1.00  0.00           H  
ATOM    118 HG21 ILE A 401       0.776  -2.415   2.943  1.00  0.00           H  
ATOM    119 HG22 ILE A 401       0.910  -2.209   1.196  1.00  0.00           H  
ATOM    120 HG23 ILE A 401       2.310  -1.916   2.230  1.00  0.00           H  
ATOM    121 HD11 ILE A 401      -1.880  -0.141   4.411  1.00  0.00           H  
ATOM    122 HD12 ILE A 401      -1.790  -0.402   2.669  1.00  0.00           H  
ATOM    123 HD13 ILE A 401      -1.351  -1.700   3.780  1.00  0.00           H  
ATOM    124  N   GLU A 402       0.863   2.455   1.277  1.00  0.00           N  
ATOM    125  CA  GLU A 402       0.358   3.808   1.246  1.00  0.00           C  
ATOM    126  C   GLU A 402      -1.149   3.784   1.389  1.00  0.00           C  
ATOM    127  O   GLU A 402      -1.844   3.134   0.606  1.00  0.00           O  
ATOM    128  CB  GLU A 402       0.770   4.496  -0.061  1.00  0.00           C  
ATOM    129  CG  GLU A 402      -0.217   5.546  -0.549  1.00  0.00           C  
ATOM    130  CD  GLU A 402       0.082   6.019  -1.957  1.00  0.00           C  
ATOM    131  OE1 GLU A 402       1.094   6.729  -2.142  1.00  0.00           O  
ATOM    132  OE2 GLU A 402      -0.693   5.680  -2.876  1.00  0.00           O  
ATOM    133  H   GLU A 402       0.654   1.864   0.531  1.00  0.00           H  
ATOM    134  HA  GLU A 402       0.783   4.344   2.082  1.00  0.00           H  
ATOM    135  HB2 GLU A 402       1.726   4.976   0.086  1.00  0.00           H  
ATOM    136  HG2 GLU A 402      -1.211   5.124  -0.532  1.00  0.00           H  
ATOM    137  N   THR A 403      -1.651   4.471   2.401  1.00  0.00           N  
ATOM    138  CA  THR A 403      -3.076   4.495   2.642  1.00  0.00           C  
ATOM    139  C   THR A 403      -3.697   5.818   2.207  1.00  0.00           C  
ATOM    140  O   THR A 403      -3.018   6.844   2.145  1.00  0.00           O  
ATOM    141  CB  THR A 403      -3.395   4.247   4.128  1.00  0.00           C  
ATOM    142  OG1 THR A 403      -2.608   5.118   4.949  1.00  0.00           O  
ATOM    143  CG2 THR A 403      -3.117   2.800   4.505  1.00  0.00           C  
ATOM    144  H   THR A 403      -1.048   4.957   3.003  1.00  0.00           H  
ATOM    145  HA  THR A 403      -3.506   3.691   2.063  1.00  0.00           H  
ATOM    146  HB  THR A 403      -4.441   4.454   4.295  1.00  0.00           H  
ATOM    147  HG1 THR A 403      -1.953   5.563   4.407  1.00  0.00           H  
ATOM    148 HG21 THR A 403      -2.280   2.758   5.184  1.00  0.00           H  
ATOM    149 HG22 THR A 403      -2.887   2.233   3.615  1.00  0.00           H  
ATOM    150 HG23 THR A 403      -3.990   2.379   4.983  1.00  0.00           H  
ATOM    151  N   MET A 404      -4.994   5.781   1.900  1.00  0.00           N  
ATOM    152  CA  MET A 404      -5.722   6.969   1.464  1.00  0.00           C  
ATOM    153  C   MET A 404      -5.161   7.483   0.141  1.00  0.00           C  
ATOM    154  O   MET A 404      -5.420   8.617  -0.261  1.00  0.00           O  
ATOM    155  CB  MET A 404      -5.659   8.060   2.538  1.00  0.00           C  
ATOM    156  CG  MET A 404      -6.656   9.190   2.326  1.00  0.00           C  
ATOM    157  SD  MET A 404      -6.539  10.466   3.595  1.00  0.00           S  
ATOM    158  CE  MET A 404      -8.273  10.786   3.911  1.00  0.00           C  
ATOM    159  H   MET A 404      -5.473   4.929   1.965  1.00  0.00           H  
ATOM    160  HA  MET A 404      -6.753   6.685   1.313  1.00  0.00           H  
ATOM    161  HB2 MET A 404      -5.859   7.611   3.499  1.00  0.00           H  
ATOM    162  HG2 MET A 404      -6.468   9.642   1.364  1.00  0.00           H  
ATOM    163  HE1 MET A 404      -8.859   9.934   3.600  1.00  0.00           H  
ATOM    164  HE2 MET A 404      -8.420  10.958   4.967  1.00  0.00           H  
ATOM    165  HE3 MET A 404      -8.585  11.658   3.356  1.00  0.00           H  
ATOM    166  N   GLY A 405      -4.394   6.630  -0.532  1.00  0.00           N  
ATOM    167  CA  GLY A 405      -3.806   6.997  -1.805  1.00  0.00           C  
ATOM    168  C   GLY A 405      -3.001   8.278  -1.731  1.00  0.00           C  
ATOM    169  O   GLY A 405      -3.398   9.298  -2.294  1.00  0.00           O  
ATOM    170  H   GLY A 405      -4.230   5.737  -0.160  1.00  0.00           H  
ATOM    171  HA2 GLY A 405      -3.158   6.198  -2.133  1.00  0.00           H  
ATOM    172  HA3 GLY A 405      -4.596   7.123  -2.530  1.00  0.00           H  
ATOM    173  N   GLY A 406      -1.864   8.227  -1.044  1.00  0.00           N  
ATOM    174  CA  GLY A 406      -1.022   9.411  -0.932  1.00  0.00           C  
ATOM    175  C   GLY A 406      -0.370   9.582   0.431  1.00  0.00           C  
ATOM    176  O   GLY A 406       0.124  10.663   0.751  1.00  0.00           O  
ATOM    177  H   GLY A 406      -1.593   7.381  -0.623  1.00  0.00           H  
ATOM    178  HA2 GLY A 406      -0.244   9.351  -1.679  1.00  0.00           H  
ATOM    179  HA3 GLY A 406      -1.628  10.282  -1.137  1.00  0.00           H  
ATOM    180  N   VAL A 407      -0.354   8.522   1.232  1.00  0.00           N  
ATOM    181  CA  VAL A 407       0.259   8.576   2.557  1.00  0.00           C  
ATOM    182  C   VAL A 407       1.235   7.418   2.732  1.00  0.00           C  
ATOM    183  O   VAL A 407       1.083   6.385   2.096  1.00  0.00           O  
ATOM    184  CB  VAL A 407      -0.804   8.523   3.674  1.00  0.00           C  
ATOM    185  CG1 VAL A 407      -0.175   8.801   5.031  1.00  0.00           C  
ATOM    186  CG2 VAL A 407      -1.926   9.510   3.387  1.00  0.00           C  
ATOM    187  H   VAL A 407      -0.755   7.684   0.924  1.00  0.00           H  
ATOM    188  HA  VAL A 407       0.799   9.508   2.641  1.00  0.00           H  
ATOM    189  HB  VAL A 407      -1.225   7.527   3.695  1.00  0.00           H  
ATOM    190 HG11 VAL A 407       0.882   8.581   4.991  1.00  0.00           H  
ATOM    191 HG12 VAL A 407      -0.316   9.840   5.287  1.00  0.00           H  
ATOM    192 HG13 VAL A 407      -0.643   8.179   5.780  1.00  0.00           H  
ATOM    193 HG21 VAL A 407      -2.735   8.999   2.886  1.00  0.00           H  
ATOM    194 HG22 VAL A 407      -2.283   9.929   4.315  1.00  0.00           H  
ATOM    195 HG23 VAL A 407      -1.554  10.302   2.754  1.00  0.00           H  
ATOM    196  N   MET A 408       2.241   7.586   3.585  1.00  0.00           N  
ATOM    197  CA  MET A 408       3.217   6.521   3.795  1.00  0.00           C  
ATOM    198  C   MET A 408       2.986   5.804   5.119  1.00  0.00           C  
ATOM    199  O   MET A 408       2.941   6.419   6.185  1.00  0.00           O  
ATOM    200  CB  MET A 408       4.656   7.057   3.734  1.00  0.00           C  
ATOM    201  CG  MET A 408       5.583   6.444   4.776  1.00  0.00           C  
ATOM    202  SD  MET A 408       7.297   6.962   4.586  1.00  0.00           S  
ATOM    203  CE  MET A 408       7.631   6.441   2.908  1.00  0.00           C  
ATOM    204  H   MET A 408       2.331   8.431   4.072  1.00  0.00           H  
ATOM    205  HA  MET A 408       3.085   5.806   2.997  1.00  0.00           H  
ATOM    206  HB2 MET A 408       5.067   6.840   2.754  1.00  0.00           H  
ATOM    207  HG2 MET A 408       5.242   6.738   5.757  1.00  0.00           H  
ATOM    208  HE1 MET A 408       7.304   7.210   2.222  1.00  0.00           H  
ATOM    209  HE2 MET A 408       8.691   6.276   2.786  1.00  0.00           H  
ATOM    210  HE3 MET A 408       7.098   5.525   2.702  1.00  0.00           H  
ATOM    211  N   THR A 409       2.874   4.490   5.026  1.00  0.00           N  
ATOM    212  CA  THR A 409       2.690   3.635   6.185  1.00  0.00           C  
ATOM    213  C   THR A 409       3.782   2.578   6.177  1.00  0.00           C  
ATOM    214  O   THR A 409       4.406   2.354   5.142  1.00  0.00           O  
ATOM    215  CB  THR A 409       1.307   2.957   6.178  1.00  0.00           C  
ATOM    216  OG1 THR A 409       0.318   3.866   5.682  1.00  0.00           O  
ATOM    217  CG2 THR A 409       0.919   2.494   7.575  1.00  0.00           C  
ATOM    218  H   THR A 409       2.946   4.074   4.141  1.00  0.00           H  
ATOM    219  HA  THR A 409       2.782   4.241   7.075  1.00  0.00           H  
ATOM    220  HB  THR A 409       1.350   2.094   5.527  1.00  0.00           H  
ATOM    221  HG1 THR A 409      -0.444   3.862   6.266  1.00  0.00           H  
ATOM    222 HG21 THR A 409       0.913   1.414   7.608  1.00  0.00           H  
ATOM    223 HG22 THR A 409      -0.066   2.866   7.816  1.00  0.00           H  
ATOM    224 HG23 THR A 409       1.632   2.871   8.292  1.00  0.00           H  
ATOM    225  N   THR A 410       4.037   1.945   7.311  1.00  0.00           N  
ATOM    226  CA  THR A 410       5.088   0.936   7.376  1.00  0.00           C  
ATOM    227  C   THR A 410       4.535  -0.458   7.643  1.00  0.00           C  
ATOM    228  O   THR A 410       3.704  -0.652   8.531  1.00  0.00           O  
ATOM    229  CB  THR A 410       6.126   1.275   8.459  1.00  0.00           C  
ATOM    230  OG1 THR A 410       5.602   2.266   9.351  1.00  0.00           O  
ATOM    231  CG2 THR A 410       7.416   1.780   7.832  1.00  0.00           C  
ATOM    232  H   THR A 410       3.529   2.167   8.119  1.00  0.00           H  
ATOM    233  HA  THR A 410       5.593   0.930   6.422  1.00  0.00           H  
ATOM    234  HB  THR A 410       6.342   0.377   9.017  1.00  0.00           H  
ATOM    235  HG1 THR A 410       6.090   2.244  10.177  1.00  0.00           H  
ATOM    236 HG21 THR A 410       7.389   1.612   6.765  1.00  0.00           H  
ATOM    237 HG22 THR A 410       8.256   1.251   8.258  1.00  0.00           H  
ATOM    238 HG23 THR A 410       7.522   2.838   8.026  1.00  0.00           H  
ATOM    239  N   LEU A 411       5.022  -1.428   6.873  1.00  0.00           N  
ATOM    240  CA  LEU A 411       4.605  -2.817   7.023  1.00  0.00           C  
ATOM    241  C   LEU A 411       5.809  -3.688   7.380  1.00  0.00           C  
ATOM    242  O   LEU A 411       5.809  -4.376   8.401  1.00  0.00           O  
ATOM    243  CB  LEU A 411       3.946  -3.322   5.735  1.00  0.00           C  
ATOM    244  CG  LEU A 411       2.446  -3.641   5.835  1.00  0.00           C  
ATOM    245  CD1 LEU A 411       2.133  -4.446   7.086  1.00  0.00           C  
ATOM    246  CD2 LEU A 411       1.616  -2.369   5.808  1.00  0.00           C  
ATOM    247  H   LEU A 411       5.694  -1.203   6.190  1.00  0.00           H  
ATOM    248  HA  LEU A 411       3.889  -2.863   7.830  1.00  0.00           H  
ATOM    249  HB2 LEU A 411       4.081  -2.571   4.971  1.00  0.00           H  
ATOM    250  HG  LEU A 411       2.161  -4.238   4.980  1.00  0.00           H  
ATOM    251 HD11 LEU A 411       3.049  -4.831   7.508  1.00  0.00           H  
ATOM    252 HD12 LEU A 411       1.642  -3.809   7.808  1.00  0.00           H  
ATOM    253 HD13 LEU A 411       1.480  -5.268   6.829  1.00  0.00           H  
ATOM    254 HD21 LEU A 411       2.261  -1.518   5.648  1.00  0.00           H  
ATOM    255 HD22 LEU A 411       0.892  -2.429   5.007  1.00  0.00           H  
ATOM    256 HD23 LEU A 411       1.098  -2.257   6.750  1.00  0.00           H  
ATOM    257  N   ILE A 412       6.843  -3.634   6.541  1.00  0.00           N  
ATOM    258  CA  ILE A 412       8.065  -4.399   6.773  1.00  0.00           C  
ATOM    259  C   ILE A 412       9.272  -3.464   6.864  1.00  0.00           C  
ATOM    260  O   ILE A 412      10.152  -3.475   6.003  1.00  0.00           O  
ATOM    261  CB  ILE A 412       8.303  -5.449   5.665  1.00  0.00           C  
ATOM    262  CG1 ILE A 412       7.028  -6.259   5.423  1.00  0.00           C  
ATOM    263  CG2 ILE A 412       9.454  -6.369   6.043  1.00  0.00           C  
ATOM    264  CD1 ILE A 412       6.883  -6.753   4.001  1.00  0.00           C  
ATOM    265  H   ILE A 412       6.786  -3.056   5.750  1.00  0.00           H  
ATOM    266  HA  ILE A 412       7.956  -4.918   7.713  1.00  0.00           H  
ATOM    267  HB  ILE A 412       8.572  -4.934   4.755  1.00  0.00           H  
ATOM    268 HG12 ILE A 412       7.027  -7.121   6.073  1.00  0.00           H  
ATOM    269 HG21 ILE A 412       9.182  -6.948   6.914  1.00  0.00           H  
ATOM    270 HG22 ILE A 412       9.666  -7.036   5.221  1.00  0.00           H  
ATOM    271 HG23 ILE A 412      10.331  -5.778   6.264  1.00  0.00           H  
ATOM    272 HD11 ILE A 412       7.863  -6.890   3.566  1.00  0.00           H  
ATOM    273 HD12 ILE A 412       6.353  -7.693   3.998  1.00  0.00           H  
ATOM    274 HD13 ILE A 412       6.332  -6.026   3.421  1.00  0.00           H  
ATOM    275  N   ALA A 413       9.292  -2.647   7.915  1.00  0.00           N  
ATOM    276  CA  ALA A 413      10.372  -1.685   8.138  1.00  0.00           C  
ATOM    277  C   ALA A 413      11.737  -2.361   8.175  1.00  0.00           C  
ATOM    278  O   ALA A 413      11.831  -3.584   8.277  1.00  0.00           O  
ATOM    279  CB  ALA A 413      10.129  -0.919   9.429  1.00  0.00           C  
ATOM    280  H   ALA A 413       8.553  -2.684   8.559  1.00  0.00           H  
ATOM    281  HA  ALA A 413      10.360  -0.976   7.325  1.00  0.00           H  
ATOM    282  HB1 ALA A 413       9.089  -0.637   9.491  1.00  0.00           H  
ATOM    283  HB2 ALA A 413      10.383  -1.544  10.272  1.00  0.00           H  
ATOM    284  HB3 ALA A 413      10.744  -0.031   9.442  1.00  0.00           H  
ATOM    285  N   LYS A 414      12.794  -1.550   8.083  1.00  0.00           N  
ATOM    286  CA  LYS A 414      14.164  -2.069   8.101  1.00  0.00           C  
ATOM    287  C   LYS A 414      14.579  -2.536   9.501  1.00  0.00           C  
ATOM    288  O   LYS A 414      15.720  -2.330   9.920  1.00  0.00           O  
ATOM    289  CB  LYS A 414      15.139  -0.997   7.599  1.00  0.00           C  
ATOM    290  CG  LYS A 414      15.337   0.158   8.569  1.00  0.00           C  
ATOM    291  CD  LYS A 414      14.514   1.371   8.171  1.00  0.00           C  
ATOM    292  CE  LYS A 414      14.494   2.417   9.274  1.00  0.00           C  
ATOM    293  NZ  LYS A 414      15.867   2.865   9.638  1.00  0.00           N  
ATOM    294  H   LYS A 414      12.648  -0.576   7.987  1.00  0.00           H  
ATOM    295  HA  LYS A 414      14.202  -2.914   7.432  1.00  0.00           H  
ATOM    296  HB2 LYS A 414      16.100  -1.458   7.422  1.00  0.00           H  
ATOM    297  HG2 LYS A 414      15.038  -0.158   9.556  1.00  0.00           H  
ATOM    298  HD2 LYS A 414      14.941   1.809   7.281  1.00  0.00           H  
ATOM    299  HE2 LYS A 414      13.925   3.269   8.934  1.00  0.00           H  
ATOM    300  HZ1 LYS A 414      15.954   3.893   9.504  1.00  0.00           H  
ATOM    301  HZ2 LYS A 414      16.569   2.389   9.037  1.00  0.00           H  
ATOM    302  HZ3 LYS A 414      16.065   2.637  10.633  1.00  0.00           H  
ATOM    303  N   ASN A 415      13.657  -3.169  10.220  1.00  0.00           N  
ATOM    304  CA  ASN A 415      13.936  -3.658  11.561  1.00  0.00           C  
ATOM    305  C   ASN A 415      13.842  -5.180  11.628  1.00  0.00           C  
ATOM    306  O   ASN A 415      14.682  -5.835  12.245  1.00  0.00           O  
ATOM    307  CB  ASN A 415      12.969  -3.033  12.566  1.00  0.00           C  
ATOM    308  CG  ASN A 415      13.687  -2.295  13.679  1.00  0.00           C  
ATOM    309  OD1 ASN A 415      14.102  -2.894  14.671  1.00  0.00           O  
ATOM    310  ND2 ASN A 415      13.836  -0.985  13.518  1.00  0.00           N  
ATOM    311  H   ASN A 415      12.774  -3.309   9.842  1.00  0.00           H  
ATOM    312  HA  ASN A 415      14.937  -3.361  11.810  1.00  0.00           H  
ATOM    313  HB2 ASN A 415      12.326  -2.334  12.052  1.00  0.00           H  
ATOM    314 HD21 ASN A 415      13.479  -0.575  12.702  1.00  0.00           H  
ATOM    315 HD22 ASN A 415      14.296  -0.482  14.223  1.00  0.00           H  
ATOM    316  N   THR A 416      12.812  -5.738  10.997  1.00  0.00           N  
ATOM    317  CA  THR A 416      12.608  -7.183  10.994  1.00  0.00           C  
ATOM    318  C   THR A 416      13.551  -7.873  10.011  1.00  0.00           C  
ATOM    319  O   THR A 416      14.304  -7.216   9.292  1.00  0.00           O  
ATOM    320  CB  THR A 416      11.152  -7.544  10.642  1.00  0.00           C  
ATOM    321  OG1 THR A 416      10.942  -8.953  10.799  1.00  0.00           O  
ATOM    322  CG2 THR A 416      10.817  -7.134   9.215  1.00  0.00           C  
ATOM    323  H   THR A 416      12.171  -5.163  10.528  1.00  0.00           H  
ATOM    324  HA  THR A 416      12.815  -7.548  11.989  1.00  0.00           H  
ATOM    325  HB  THR A 416      10.494  -7.014  11.316  1.00  0.00           H  
ATOM    326  HG1 THR A 416      11.137  -9.399   9.971  1.00  0.00           H  
ATOM    327 HG21 THR A 416      10.976  -6.071   9.100  1.00  0.00           H  
ATOM    328 HG22 THR A 416       9.784  -7.367   9.007  1.00  0.00           H  
ATOM    329 HG23 THR A 416      11.454  -7.670   8.527  1.00  0.00           H  
ATOM    330  N   THR A 417      13.506  -9.203   9.991  1.00  0.00           N  
ATOM    331  CA  THR A 417      14.355  -9.986   9.102  1.00  0.00           C  
ATOM    332  C   THR A 417      13.793 -10.015   7.685  1.00  0.00           C  
ATOM    333  O   THR A 417      12.732  -9.447   7.416  1.00  0.00           O  
ATOM    334  CB  THR A 417      14.514 -11.432   9.607  1.00  0.00           C  
ATOM    335  OG1 THR A 417      13.280 -12.144   9.449  1.00  0.00           O  
ATOM    336  CG2 THR A 417      14.932 -11.452  11.070  1.00  0.00           C  
ATOM    337  H   THR A 417      12.885  -9.669  10.590  1.00  0.00           H  
ATOM    338  HA  THR A 417      15.332  -9.525   9.082  1.00  0.00           H  
ATOM    339  HB  THR A 417      15.280 -11.920   9.022  1.00  0.00           H  
ATOM    340  HG1 THR A 417      12.621 -11.561   9.066  1.00  0.00           H  
ATOM    341 HG21 THR A 417      15.921 -11.031  11.168  1.00  0.00           H  
ATOM    342 HG22 THR A 417      14.937 -12.471  11.430  1.00  0.00           H  
ATOM    343 HG23 THR A 417      14.232 -10.869  11.653  1.00  0.00           H  
ATOM    344  N   ILE A 418      14.509 -10.678   6.781  1.00  0.00           N  
ATOM    345  CA  ILE A 418      14.082 -10.778   5.390  1.00  0.00           C  
ATOM    346  C   ILE A 418      12.833 -11.656   5.249  1.00  0.00           C  
ATOM    347  O   ILE A 418      11.836 -11.222   4.674  1.00  0.00           O  
ATOM    348  CB  ILE A 418      15.207 -11.327   4.485  1.00  0.00           C  
ATOM    349  CG1 ILE A 418      16.452 -10.438   4.577  1.00  0.00           C  
ATOM    350  CG2 ILE A 418      14.726 -11.431   3.044  1.00  0.00           C  
ATOM    351  CD1 ILE A 418      16.240  -9.029   4.058  1.00  0.00           C  
ATOM    352  H   ILE A 418      15.346 -11.107   7.057  1.00  0.00           H  
ATOM    353  HA  ILE A 418      13.838  -9.781   5.052  1.00  0.00           H  
ATOM    354  HB  ILE A 418      15.458 -12.320   4.826  1.00  0.00           H  
ATOM    355 HG12 ILE A 418      16.760 -10.366   5.608  1.00  0.00           H  
ATOM    356 HG21 ILE A 418      15.515 -11.839   2.429  1.00  0.00           H  
ATOM    357 HG22 ILE A 418      13.864 -12.080   2.999  1.00  0.00           H  
ATOM    358 HG23 ILE A 418      14.457 -10.450   2.682  1.00  0.00           H  
ATOM    359 HD11 ILE A 418      17.198  -8.562   3.883  1.00  0.00           H  
ATOM    360 HD12 ILE A 418      15.683  -9.066   3.134  1.00  0.00           H  
ATOM    361 HD13 ILE A 418      15.689  -8.457   4.788  1.00  0.00           H  
ATOM    362  N   PRO A 419      12.854 -12.904   5.769  1.00  0.00           N  
ATOM    363  CA  PRO A 419      11.699 -13.807   5.682  1.00  0.00           C  
ATOM    364  C   PRO A 419      10.507 -13.276   6.470  1.00  0.00           C  
ATOM    365  O   PRO A 419      10.338 -13.595   7.648  1.00  0.00           O  
ATOM    366  CB  PRO A 419      12.206 -15.120   6.297  1.00  0.00           C  
ATOM    367  CG  PRO A 419      13.692 -14.995   6.327  1.00  0.00           C  
ATOM    368  CD  PRO A 419      13.978 -13.531   6.482  1.00  0.00           C  
ATOM    369  HA  PRO A 419      11.404 -13.975   4.656  1.00  0.00           H  
ATOM    370  HB2 PRO A 419      11.801 -15.233   7.292  1.00  0.00           H  
ATOM    371  HG2 PRO A 419      14.091 -15.547   7.165  1.00  0.00           H  
ATOM    372  HD2 PRO A 419      13.978 -13.255   7.527  1.00  0.00           H  
ATOM    373  N   THR A 420       9.689 -12.452   5.822  1.00  0.00           N  
ATOM    374  CA  THR A 420       8.524 -11.868   6.477  1.00  0.00           C  
ATOM    375  C   THR A 420       7.232 -12.180   5.726  1.00  0.00           C  
ATOM    376  O   THR A 420       7.243 -12.441   4.525  1.00  0.00           O  
ATOM    377  CB  THR A 420       8.669 -10.340   6.612  1.00  0.00           C  
ATOM    378  OG1 THR A 420       7.640  -9.822   7.463  1.00  0.00           O  
ATOM    379  CG2 THR A 420       8.597  -9.664   5.251  1.00  0.00           C  
ATOM    380  H   THR A 420       9.879 -12.224   4.888  1.00  0.00           H  
ATOM    381  HA  THR A 420       8.460 -12.287   7.469  1.00  0.00           H  
ATOM    382  HB  THR A 420       9.632 -10.123   7.052  1.00  0.00           H  
ATOM    383  HG1 THR A 420       7.975  -9.063   7.946  1.00  0.00           H  
ATOM    384 HG21 THR A 420       7.585  -9.336   5.066  1.00  0.00           H  
ATOM    385 HG22 THR A 420       8.893 -10.365   4.486  1.00  0.00           H  
ATOM    386 HG23 THR A 420       9.261  -8.812   5.235  1.00  0.00           H  
ATOM    387  N   LYS A 421       6.121 -12.142   6.457  1.00  0.00           N  
ATOM    388  CA  LYS A 421       4.801 -12.408   5.894  1.00  0.00           C  
ATOM    389  C   LYS A 421       3.731 -11.948   6.877  1.00  0.00           C  
ATOM    390  O   LYS A 421       3.842 -12.211   8.076  1.00  0.00           O  
ATOM    391  CB  LYS A 421       4.637 -13.899   5.593  1.00  0.00           C  
ATOM    392  CG  LYS A 421       3.330 -14.242   4.897  1.00  0.00           C  
ATOM    393  CD  LYS A 421       2.415 -15.055   5.798  1.00  0.00           C  
ATOM    394  CE  LYS A 421       0.996 -15.098   5.255  1.00  0.00           C  
ATOM    395  NZ  LYS A 421       0.325 -16.394   5.554  1.00  0.00           N  
ATOM    396  H   LYS A 421       6.189 -11.921   7.408  1.00  0.00           H  
ATOM    397  HA  LYS A 421       4.706 -11.844   4.977  1.00  0.00           H  
ATOM    398  HB2 LYS A 421       5.451 -14.219   4.959  1.00  0.00           H  
ATOM    399  HG2 LYS A 421       2.828 -13.325   4.625  1.00  0.00           H  
ATOM    400  HD2 LYS A 421       2.795 -16.064   5.865  1.00  0.00           H  
ATOM    401  HE2 LYS A 421       0.428 -14.297   5.705  1.00  0.00           H  
ATOM    402  HZ1 LYS A 421       1.020 -17.168   5.541  1.00  0.00           H  
ATOM    403  HZ2 LYS A 421      -0.409 -16.589   4.843  1.00  0.00           H  
ATOM    404  HZ3 LYS A 421      -0.121 -16.357   6.493  1.00  0.00           H  
ATOM    405  N   HIS A 422       2.702 -11.255   6.392  1.00  0.00           N  
ATOM    406  CA  HIS A 422       1.654 -10.776   7.284  1.00  0.00           C  
ATOM    407  C   HIS A 422       0.315 -10.688   6.573  1.00  0.00           C  
ATOM    408  O   HIS A 422       0.243 -10.306   5.405  1.00  0.00           O  
ATOM    409  CB  HIS A 422       2.034  -9.408   7.855  1.00  0.00           C  
ATOM    410  CG  HIS A 422       2.655  -9.473   9.217  1.00  0.00           C  
ATOM    411  ND1 HIS A 422       3.813  -8.800   9.549  1.00  0.00           N  
ATOM    412  CD2 HIS A 422       2.276 -10.137  10.336  1.00  0.00           C  
ATOM    413  CE1 HIS A 422       4.118  -9.048  10.810  1.00  0.00           C  
ATOM    414  NE2 HIS A 422       3.202  -9.855  11.310  1.00  0.00           N  
ATOM    415  H   HIS A 422       2.648 -11.056   5.425  1.00  0.00           H  
ATOM    416  HA  HIS A 422       1.567 -11.479   8.099  1.00  0.00           H  
ATOM    417  HB2 HIS A 422       2.743  -8.935   7.192  1.00  0.00           H  
ATOM    418  HD1 HIS A 422       4.333  -8.227   8.949  1.00  0.00           H  
ATOM    419  HD2 HIS A 422       1.407 -10.773  10.441  1.00  0.00           H  
ATOM    420  HE1 HIS A 422       4.974  -8.657  11.342  1.00  0.00           H  
ATOM    421  HE2 HIS A 422       3.136 -10.120  12.253  1.00  0.00           H  
ATOM    422  N   SER A 423      -0.746 -11.037   7.291  1.00  0.00           N  
ATOM    423  CA  SER A 423      -2.088 -10.989   6.735  1.00  0.00           C  
ATOM    424  C   SER A 423      -2.982 -10.091   7.582  1.00  0.00           C  
ATOM    425  O   SER A 423      -3.437 -10.482   8.658  1.00  0.00           O  
ATOM    426  CB  SER A 423      -2.684 -12.397   6.657  1.00  0.00           C  
ATOM    427  OG  SER A 423      -1.671 -13.384   6.738  1.00  0.00           O  
ATOM    428  H   SER A 423      -0.623 -11.326   8.218  1.00  0.00           H  
ATOM    429  HA  SER A 423      -2.020 -10.579   5.738  1.00  0.00           H  
ATOM    430  HB2 SER A 423      -3.374 -12.539   7.475  1.00  0.00           H  
ATOM    431  HG  SER A 423      -1.313 -13.402   7.627  1.00  0.00           H  
ATOM    432  N   GLN A 424      -3.235  -8.889   7.082  1.00  0.00           N  
ATOM    433  CA  GLN A 424      -4.082  -7.926   7.776  1.00  0.00           C  
ATOM    434  C   GLN A 424      -5.214  -7.495   6.863  1.00  0.00           C  
ATOM    435  O   GLN A 424      -5.080  -7.544   5.644  1.00  0.00           O  
ATOM    436  CB  GLN A 424      -3.272  -6.698   8.210  1.00  0.00           C  
ATOM    437  CG  GLN A 424      -1.795  -6.779   7.860  1.00  0.00           C  
ATOM    438  CD  GLN A 424      -0.902  -6.411   9.028  1.00  0.00           C  
ATOM    439  OE1 GLN A 424      -0.191  -7.256   9.572  1.00  0.00           O  
ATOM    440  NE2 GLN A 424      -0.935  -5.143   9.420  1.00  0.00           N  
ATOM    441  H   GLN A 424      -2.846  -8.643   6.217  1.00  0.00           H  
ATOM    442  HA  GLN A 424      -4.496  -8.409   8.649  1.00  0.00           H  
ATOM    443  HB2 GLN A 424      -3.688  -5.823   7.729  1.00  0.00           H  
ATOM    444  HG2 GLN A 424      -1.563  -7.788   7.555  1.00  0.00           H  
ATOM    445 HE21 GLN A 424      -1.525  -4.525   8.940  1.00  0.00           H  
ATOM    446 HE22 GLN A 424      -0.369  -4.877  10.175  1.00  0.00           H  
ATOM    447  N   VAL A 425      -6.330  -7.076   7.438  1.00  0.00           N  
ATOM    448  CA  VAL A 425      -7.459  -6.651   6.628  1.00  0.00           C  
ATOM    449  C   VAL A 425      -7.795  -5.183   6.857  1.00  0.00           C  
ATOM    450  O   VAL A 425      -8.421  -4.823   7.855  1.00  0.00           O  
ATOM    451  CB  VAL A 425      -8.706  -7.519   6.903  1.00  0.00           C  
ATOM    452  CG1 VAL A 425      -8.965  -7.637   8.398  1.00  0.00           C  
ATOM    453  CG2 VAL A 425      -9.926  -6.958   6.185  1.00  0.00           C  
ATOM    454  H   VAL A 425      -6.396  -7.055   8.415  1.00  0.00           H  
ATOM    455  HA  VAL A 425      -7.184  -6.783   5.592  1.00  0.00           H  
ATOM    456  HB  VAL A 425      -8.517  -8.511   6.518  1.00  0.00           H  
ATOM    457 HG11 VAL A 425      -9.506  -8.550   8.598  1.00  0.00           H  
ATOM    458 HG12 VAL A 425      -8.024  -7.652   8.925  1.00  0.00           H  
ATOM    459 HG13 VAL A 425      -9.550  -6.792   8.729  1.00  0.00           H  
ATOM    460 HG21 VAL A 425     -10.001  -5.899   6.375  1.00  0.00           H  
ATOM    461 HG22 VAL A 425      -9.827  -7.128   5.122  1.00  0.00           H  
ATOM    462 HG23 VAL A 425     -10.815  -7.453   6.547  1.00  0.00           H  
ATOM    463  N   PHE A 426      -7.397  -4.337   5.908  1.00  0.00           N  
ATOM    464  CA  PHE A 426      -7.687  -2.915   6.000  1.00  0.00           C  
ATOM    465  C   PHE A 426      -7.449  -2.191   4.682  1.00  0.00           C  
ATOM    466  O   PHE A 426      -6.321  -1.829   4.356  1.00  0.00           O  
ATOM    467  CB  PHE A 426      -6.845  -2.248   7.087  1.00  0.00           C  
ATOM    468  CG  PHE A 426      -5.349  -2.360   6.892  1.00  0.00           C  
ATOM    469  CD1 PHE A 426      -4.715  -3.596   6.830  1.00  0.00           C  
ATOM    470  CD2 PHE A 426      -4.573  -1.215   6.770  1.00  0.00           C  
ATOM    471  CE1 PHE A 426      -3.348  -3.682   6.652  1.00  0.00           C  
ATOM    472  CE2 PHE A 426      -3.205  -1.298   6.593  1.00  0.00           C  
ATOM    473  CZ  PHE A 426      -2.592  -2.533   6.535  1.00  0.00           C  
ATOM    474  H   PHE A 426      -6.920  -4.682   5.125  1.00  0.00           H  
ATOM    475  HA  PHE A 426      -8.728  -2.814   6.264  1.00  0.00           H  
ATOM    476  HB2 PHE A 426      -7.092  -1.197   7.096  1.00  0.00           H  
ATOM    477  HD1 PHE A 426      -5.299  -4.498   6.919  1.00  0.00           H  
ATOM    478  HD2 PHE A 426      -5.046  -0.248   6.815  1.00  0.00           H  
ATOM    479  HE1 PHE A 426      -2.869  -4.649   6.608  1.00  0.00           H  
ATOM    480  HE2 PHE A 426      -2.616  -0.398   6.499  1.00  0.00           H  
ATOM    481  HZ  PHE A 426      -1.524  -2.600   6.396  1.00  0.00           H  
ATOM    482  N   SER A 427      -8.522  -1.927   3.954  1.00  0.00           N  
ATOM    483  CA  SER A 427      -8.413  -1.176   2.708  1.00  0.00           C  
ATOM    484  C   SER A 427      -9.778  -0.837   2.115  1.00  0.00           C  
ATOM    485  O   SER A 427     -10.335  -1.631   1.361  1.00  0.00           O  
ATOM    486  CB  SER A 427      -7.592  -1.968   1.688  1.00  0.00           C  
ATOM    487  OG  SER A 427      -6.210  -1.671   1.783  1.00  0.00           O  
ATOM    488  H   SER A 427      -9.402  -2.193   4.288  1.00  0.00           H  
ATOM    489  HA  SER A 427      -7.897  -0.255   2.927  1.00  0.00           H  
ATOM    490  HB2 SER A 427      -7.729  -3.023   1.864  1.00  0.00           H  
ATOM    491  HG  SER A 427      -6.053  -1.117   2.551  1.00  0.00           H  
ATOM    492  N   THR A 428     -10.290   0.360   2.394  1.00  0.00           N  
ATOM    493  CA  THR A 428     -11.554   0.789   1.819  1.00  0.00           C  
ATOM    494  C   THR A 428     -11.830   2.255   2.091  1.00  0.00           C  
ATOM    495  O   THR A 428     -11.766   2.702   3.236  1.00  0.00           O  
ATOM    496  CB  THR A 428     -12.767  -0.009   2.318  1.00  0.00           C  
ATOM    497  OG1 THR A 428     -12.499  -1.416   2.326  1.00  0.00           O  
ATOM    498  CG2 THR A 428     -13.949   0.288   1.416  1.00  0.00           C  
ATOM    499  H   THR A 428      -9.793   0.978   2.963  1.00  0.00           H  
ATOM    500  HA  THR A 428     -11.486   0.650   0.749  1.00  0.00           H  
ATOM    501  HB  THR A 428     -13.009   0.315   3.319  1.00  0.00           H  
ATOM    502  HG1 THR A 428     -13.325  -1.900   2.404  1.00  0.00           H  
ATOM    503 HG21 THR A 428     -14.024   1.363   1.272  1.00  0.00           H  
ATOM    504 HG22 THR A 428     -14.855  -0.081   1.872  1.00  0.00           H  
ATOM    505 HG23 THR A 428     -13.799  -0.196   0.457  1.00  0.00           H  
ATOM    506  N   ALA A 429     -12.182   2.992   1.050  1.00  0.00           N  
ATOM    507  CA  ALA A 429     -12.517   4.394   1.211  1.00  0.00           C  
ATOM    508  C   ALA A 429     -13.217   4.945  -0.025  1.00  0.00           C  
ATOM    509  O   ALA A 429     -13.019   4.451  -1.136  1.00  0.00           O  
ATOM    510  CB  ALA A 429     -11.281   5.214   1.549  1.00  0.00           C  
ATOM    511  H   ALA A 429     -12.245   2.577   0.165  1.00  0.00           H  
ATOM    512  HA  ALA A 429     -13.201   4.456   2.043  1.00  0.00           H  
ATOM    513  HB1 ALA A 429     -11.551   6.257   1.631  1.00  0.00           H  
ATOM    514  HB2 ALA A 429     -10.869   4.875   2.487  1.00  0.00           H  
ATOM    515  HB3 ALA A 429     -10.544   5.094   0.768  1.00  0.00           H  
ATOM    516  N   GLU A 430     -14.045   5.966   0.186  1.00  0.00           N  
ATOM    517  CA  GLU A 430     -14.795   6.594  -0.897  1.00  0.00           C  
ATOM    518  C   GLU A 430     -15.763   5.601  -1.531  1.00  0.00           C  
ATOM    519  O   GLU A 430     -15.378   4.803  -2.387  1.00  0.00           O  
ATOM    520  CB  GLU A 430     -13.844   7.153  -1.957  1.00  0.00           C  
ATOM    521  CG  GLU A 430     -14.012   8.645  -2.195  1.00  0.00           C  
ATOM    522  CD  GLU A 430     -13.743   9.039  -3.634  1.00  0.00           C  
ATOM    523  OE1 GLU A 430     -14.544   8.658  -4.513  1.00  0.00           O  
ATOM    524  OE2 GLU A 430     -12.730   9.726  -3.881  1.00  0.00           O  
ATOM    525  H   GLU A 430     -14.159   6.303   1.100  1.00  0.00           H  
ATOM    526  HA  GLU A 430     -15.363   7.409  -0.473  1.00  0.00           H  
ATOM    527  HB2 GLU A 430     -12.826   6.974  -1.642  1.00  0.00           H  
ATOM    528  HG2 GLU A 430     -15.026   8.924  -1.946  1.00  0.00           H  
ATOM    529  N   ASP A 431     -17.021   5.657  -1.100  1.00  0.00           N  
ATOM    530  CA  ASP A 431     -18.055   4.766  -1.615  1.00  0.00           C  
ATOM    531  C   ASP A 431     -18.067   4.761  -3.139  1.00  0.00           C  
ATOM    532  O   ASP A 431     -17.941   5.810  -3.771  1.00  0.00           O  
ATOM    533  CB  ASP A 431     -19.429   5.183  -1.088  1.00  0.00           C  
ATOM    534  CG  ASP A 431     -19.681   6.670  -1.247  1.00  0.00           C  
ATOM    535  OD1 ASP A 431     -19.131   7.455  -0.445  1.00  0.00           O  
ATOM    536  OD2 ASP A 431     -20.427   7.050  -2.172  1.00  0.00           O  
ATOM    537  H   ASP A 431     -17.259   6.316  -0.414  1.00  0.00           H  
ATOM    538  HA  ASP A 431     -17.835   3.767  -1.267  1.00  0.00           H  
ATOM    539  HB2 ASP A 431     -20.194   4.649  -1.631  1.00  0.00           H  
ATOM    540  N   ASN A 432     -18.216   3.568  -3.718  1.00  0.00           N  
ATOM    541  CA  ASN A 432     -18.248   3.398  -5.164  1.00  0.00           C  
ATOM    542  C   ASN A 432     -16.858   3.548  -5.763  1.00  0.00           C  
ATOM    543  O   ASN A 432     -16.628   4.387  -6.635  1.00  0.00           O  
ATOM    544  CB  ASN A 432     -19.215   4.390  -5.824  1.00  0.00           C  
ATOM    545  CG  ASN A 432     -20.591   4.385  -5.185  1.00  0.00           C  
ATOM    546  OD1 ASN A 432     -20.834   3.684  -4.204  1.00  0.00           O  
ATOM    547  ND2 ASN A 432     -21.501   5.174  -5.744  1.00  0.00           N  
ATOM    548  H   ASN A 432     -18.304   2.772  -3.152  1.00  0.00           H  
ATOM    549  HA  ASN A 432     -18.592   2.393  -5.357  1.00  0.00           H  
ATOM    550  HB2 ASN A 432     -18.807   5.386  -5.743  1.00  0.00           H  
ATOM    551 HD21 ASN A 432     -21.237   5.705  -6.524  1.00  0.00           H  
ATOM    552 HD22 ASN A 432     -22.401   5.194  -5.354  1.00  0.00           H  
ATOM    553  N   GLN A 433     -15.943   2.700  -5.312  1.00  0.00           N  
ATOM    554  CA  GLN A 433     -14.580   2.706  -5.822  1.00  0.00           C  
ATOM    555  C   GLN A 433     -14.411   1.518  -6.747  1.00  0.00           C  
ATOM    556  O   GLN A 433     -13.661   1.570  -7.723  1.00  0.00           O  
ATOM    557  CB  GLN A 433     -13.558   2.639  -4.672  1.00  0.00           C  
ATOM    558  CG  GLN A 433     -12.739   3.914  -4.484  1.00  0.00           C  
ATOM    559  CD  GLN A 433     -13.148   5.039  -5.419  1.00  0.00           C  
ATOM    560  OE1 GLN A 433     -12.505   5.276  -6.442  1.00  0.00           O  
ATOM    561  NE2 GLN A 433     -14.223   5.737  -5.072  1.00  0.00           N  
ATOM    562  H   GLN A 433     -16.198   2.035  -4.637  1.00  0.00           H  
ATOM    563  HA  GLN A 433     -14.434   3.615  -6.385  1.00  0.00           H  
ATOM    564  HB2 GLN A 433     -14.089   2.446  -3.751  1.00  0.00           H  
ATOM    565  HG2 GLN A 433     -12.863   4.256  -3.467  1.00  0.00           H  
ATOM    566 HE21 GLN A 433     -14.687   5.492  -4.244  1.00  0.00           H  
ATOM    567 HE22 GLN A 433     -14.509   6.468  -5.658  1.00  0.00           H  
ATOM    568  N   SER A 434     -15.133   0.449  -6.418  1.00  0.00           N  
ATOM    569  CA  SER A 434     -15.101  -0.786  -7.188  1.00  0.00           C  
ATOM    570  C   SER A 434     -13.663  -1.188  -7.492  1.00  0.00           C  
ATOM    571  O   SER A 434     -13.399  -1.964  -8.410  1.00  0.00           O  
ATOM    572  CB  SER A 434     -15.889  -0.624  -8.489  1.00  0.00           C  
ATOM    573  OG  SER A 434     -16.166  -1.884  -9.076  1.00  0.00           O  
ATOM    574  H   SER A 434     -15.710   0.494  -5.628  1.00  0.00           H  
ATOM    575  HA  SER A 434     -15.568  -1.550  -6.585  1.00  0.00           H  
ATOM    576  HB2 SER A 434     -16.824  -0.126  -8.282  1.00  0.00           H  
ATOM    577  HG  SER A 434     -17.010  -2.208  -8.755  1.00  0.00           H  
ATOM    578  N   ALA A 435     -12.741  -0.630  -6.716  1.00  0.00           N  
ATOM    579  CA  ALA A 435     -11.324  -0.884  -6.872  1.00  0.00           C  
ATOM    580  C   ALA A 435     -10.583  -0.377  -5.645  1.00  0.00           C  
ATOM    581  O   ALA A 435     -10.828   0.739  -5.189  1.00  0.00           O  
ATOM    582  CB  ALA A 435     -10.807  -0.198  -8.130  1.00  0.00           C  
ATOM    583  H   ALA A 435     -13.026  -0.018  -6.013  1.00  0.00           H  
ATOM    584  HA  ALA A 435     -11.173  -1.948  -6.971  1.00  0.00           H  
ATOM    585  HB1 ALA A 435     -11.635   0.022  -8.787  1.00  0.00           H  
ATOM    586  HB2 ALA A 435     -10.308   0.721  -7.860  1.00  0.00           H  
ATOM    587  HB3 ALA A 435     -10.110  -0.850  -8.635  1.00  0.00           H  
ATOM    588  N   VAL A 436      -9.684  -1.186  -5.105  1.00  0.00           N  
ATOM    589  CA  VAL A 436      -8.939  -0.779  -3.927  1.00  0.00           C  
ATOM    590  C   VAL A 436      -7.515  -0.370  -4.302  1.00  0.00           C  
ATOM    591  O   VAL A 436      -6.937  -0.905  -5.249  1.00  0.00           O  
ATOM    592  CB  VAL A 436      -8.909  -1.898  -2.857  1.00  0.00           C  
ATOM    593  CG1 VAL A 436      -7.834  -2.942  -3.156  1.00  0.00           C  
ATOM    594  CG2 VAL A 436      -8.714  -1.295  -1.476  1.00  0.00           C  
ATOM    595  H   VAL A 436      -9.524  -2.069  -5.498  1.00  0.00           H  
ATOM    596  HA  VAL A 436      -9.452   0.081  -3.507  1.00  0.00           H  
ATOM    597  HB  VAL A 436      -9.864  -2.400  -2.866  1.00  0.00           H  
ATOM    598 HG11 VAL A 436      -7.033  -2.853  -2.436  1.00  0.00           H  
ATOM    599 HG12 VAL A 436      -8.262  -3.936  -3.095  1.00  0.00           H  
ATOM    600 HG13 VAL A 436      -7.442  -2.783  -4.150  1.00  0.00           H  
ATOM    601 HG21 VAL A 436      -8.149  -0.378  -1.563  1.00  0.00           H  
ATOM    602 HG22 VAL A 436      -9.680  -1.084  -1.037  1.00  0.00           H  
ATOM    603 HG23 VAL A 436      -8.178  -1.992  -0.852  1.00  0.00           H  
ATOM    604  N   THR A 437      -6.960   0.595  -3.570  1.00  0.00           N  
ATOM    605  CA  THR A 437      -5.612   1.085  -3.850  1.00  0.00           C  
ATOM    606  C   THR A 437      -4.598   0.555  -2.854  1.00  0.00           C  
ATOM    607  O   THR A 437      -4.666   0.847  -1.659  1.00  0.00           O  
ATOM    608  CB  THR A 437      -5.545   2.626  -3.837  1.00  0.00           C  
ATOM    609  OG1 THR A 437      -6.850   3.178  -4.038  1.00  0.00           O  
ATOM    610  CG2 THR A 437      -4.602   3.132  -4.919  1.00  0.00           C  
ATOM    611  H   THR A 437      -7.474   0.996  -2.838  1.00  0.00           H  
ATOM    612  HA  THR A 437      -5.330   0.745  -4.835  1.00  0.00           H  
ATOM    613  HB  THR A 437      -5.165   2.953  -2.874  1.00  0.00           H  
ATOM    614  HG1 THR A 437      -7.479   2.470  -4.188  1.00  0.00           H  
ATOM    615 HG21 THR A 437      -5.098   3.090  -5.878  1.00  0.00           H  
ATOM    616 HG22 THR A 437      -3.717   2.514  -4.944  1.00  0.00           H  
ATOM    617 HG23 THR A 437      -4.322   4.152  -4.703  1.00  0.00           H  
ATOM    618  N   ILE A 438      -3.636  -0.196  -3.367  1.00  0.00           N  
ATOM    619  CA  ILE A 438      -2.576  -0.740  -2.544  1.00  0.00           C  
ATOM    620  C   ILE A 438      -1.229  -0.324  -3.107  1.00  0.00           C  
ATOM    621  O   ILE A 438      -0.744  -0.898  -4.079  1.00  0.00           O  
ATOM    622  CB  ILE A 438      -2.635  -2.279  -2.468  1.00  0.00           C  
ATOM    623  CG1 ILE A 438      -3.962  -2.738  -1.853  1.00  0.00           C  
ATOM    624  CG2 ILE A 438      -1.455  -2.818  -1.669  1.00  0.00           C  
ATOM    625  CD1 ILE A 438      -4.178  -2.260  -0.431  1.00  0.00           C  
ATOM    626  H   ILE A 438      -3.625  -0.366  -4.331  1.00  0.00           H  
ATOM    627  HA  ILE A 438      -2.682  -0.340  -1.545  1.00  0.00           H  
ATOM    628  HB  ILE A 438      -2.561  -2.666  -3.474  1.00  0.00           H  
ATOM    629 HG12 ILE A 438      -4.777  -2.363  -2.454  1.00  0.00           H  
ATOM    630 HG21 ILE A 438      -1.556  -3.886  -1.554  1.00  0.00           H  
ATOM    631 HG22 ILE A 438      -0.532  -2.598  -2.192  1.00  0.00           H  
ATOM    632 HG23 ILE A 438      -1.435  -2.351  -0.695  1.00  0.00           H  
ATOM    633 HD11 ILE A 438      -3.963  -3.066   0.256  1.00  0.00           H  
ATOM    634 HD12 ILE A 438      -3.520  -1.429  -0.227  1.00  0.00           H  
ATOM    635 HD13 ILE A 438      -5.204  -1.946  -0.309  1.00  0.00           H  
ATOM    636  N   HIS A 439      -0.634   0.676  -2.485  1.00  0.00           N  
ATOM    637  CA  HIS A 439       0.660   1.182  -2.910  1.00  0.00           C  
ATOM    638  C   HIS A 439       1.734   0.728  -1.938  1.00  0.00           C  
ATOM    639  O   HIS A 439       1.582   0.875  -0.729  1.00  0.00           O  
ATOM    640  CB  HIS A 439       0.620   2.708  -2.995  1.00  0.00           C  
ATOM    641  CG  HIS A 439       1.702   3.298  -3.843  1.00  0.00           C  
ATOM    642  ND1 HIS A 439       1.485   3.767  -5.122  1.00  0.00           N  
ATOM    643  CD2 HIS A 439       3.015   3.500  -3.589  1.00  0.00           C  
ATOM    644  CE1 HIS A 439       2.618   4.232  -5.616  1.00  0.00           C  
ATOM    645  NE2 HIS A 439       3.561   4.081  -4.706  1.00  0.00           N  
ATOM    646  H   HIS A 439      -1.081   1.090  -1.716  1.00  0.00           H  
ATOM    647  HA  HIS A 439       0.880   0.780  -3.882  1.00  0.00           H  
ATOM    648  HB2 HIS A 439      -0.328   3.011  -3.413  1.00  0.00           H  
ATOM    649  HD1 HIS A 439       0.626   3.762  -5.595  1.00  0.00           H  
ATOM    650  HD2 HIS A 439       3.537   3.250  -2.676  1.00  0.00           H  
ATOM    651  HE1 HIS A 439       2.749   4.665  -6.597  1.00  0.00           H  
ATOM    652  HE2 HIS A 439       4.475   4.427  -4.778  1.00  0.00           H  
ATOM    653  N   VAL A 440       2.813   0.160  -2.458  1.00  0.00           N  
ATOM    654  CA  VAL A 440       3.875  -0.318  -1.609  1.00  0.00           C  
ATOM    655  C   VAL A 440       5.052   0.664  -1.627  1.00  0.00           C  
ATOM    656  O   VAL A 440       5.809   0.768  -2.594  1.00  0.00           O  
ATOM    657  CB  VAL A 440       4.269  -1.764  -1.997  1.00  0.00           C  
ATOM    658  CG1 VAL A 440       3.463  -2.231  -3.187  1.00  0.00           C  
ATOM    659  CG2 VAL A 440       5.746  -1.933  -2.264  1.00  0.00           C  
ATOM    660  H   VAL A 440       2.889   0.046  -3.422  1.00  0.00           H  
ATOM    661  HA  VAL A 440       3.479  -0.351  -0.609  1.00  0.00           H  
ATOM    662  HB  VAL A 440       4.009  -2.395  -1.172  1.00  0.00           H  
ATOM    663 HG11 VAL A 440       3.788  -3.221  -3.474  1.00  0.00           H  
ATOM    664 HG12 VAL A 440       2.417  -2.253  -2.918  1.00  0.00           H  
ATOM    665 HG13 VAL A 440       3.611  -1.550  -4.009  1.00  0.00           H  
ATOM    666 HG21 VAL A 440       6.054  -1.249  -3.040  1.00  0.00           H  
ATOM    667 HG22 VAL A 440       6.301  -1.728  -1.362  1.00  0.00           H  
ATOM    668 HG23 VAL A 440       5.940  -2.948  -2.582  1.00  0.00           H  
ATOM    669  N   LEU A 441       5.141   1.417  -0.537  1.00  0.00           N  
ATOM    670  CA  LEU A 441       6.153   2.452  -0.342  1.00  0.00           C  
ATOM    671  C   LEU A 441       7.185   1.988   0.686  1.00  0.00           C  
ATOM    672  O   LEU A 441       6.838   1.281   1.618  1.00  0.00           O  
ATOM    673  CB  LEU A 441       5.441   3.702   0.163  1.00  0.00           C  
ATOM    674  CG  LEU A 441       5.849   5.021  -0.479  1.00  0.00           C  
ATOM    675  CD1 LEU A 441       7.317   5.322  -0.225  1.00  0.00           C  
ATOM    676  CD2 LEU A 441       5.557   5.019  -1.969  1.00  0.00           C  
ATOM    677  H   LEU A 441       4.470   1.292   0.164  1.00  0.00           H  
ATOM    678  HA  LEU A 441       6.634   2.661  -1.282  1.00  0.00           H  
ATOM    679  HB2 LEU A 441       4.380   3.566  -0.004  1.00  0.00           H  
ATOM    680  HG  LEU A 441       5.265   5.804  -0.029  1.00  0.00           H  
ATOM    681 HD11 LEU A 441       7.421   6.341   0.123  1.00  0.00           H  
ATOM    682 HD12 LEU A 441       7.701   4.645   0.524  1.00  0.00           H  
ATOM    683 HD13 LEU A 441       7.874   5.198  -1.142  1.00  0.00           H  
ATOM    684 HD21 LEU A 441       4.991   4.136  -2.223  1.00  0.00           H  
ATOM    685 HD22 LEU A 441       4.984   5.900  -2.222  1.00  0.00           H  
ATOM    686 HD23 LEU A 441       6.485   5.024  -2.518  1.00  0.00           H  
ATOM    687  N   GLN A 442       8.451   2.367   0.536  1.00  0.00           N  
ATOM    688  CA  GLN A 442       9.446   1.918   1.508  1.00  0.00           C  
ATOM    689  C   GLN A 442      10.232   3.073   2.116  1.00  0.00           C  
ATOM    690  O   GLN A 442      11.226   3.540   1.564  1.00  0.00           O  
ATOM    691  CB  GLN A 442      10.400   0.913   0.846  1.00  0.00           C  
ATOM    692  CG  GLN A 442      11.732   0.730   1.556  1.00  0.00           C  
ATOM    693  CD  GLN A 442      12.708  -0.105   0.751  1.00  0.00           C  
ATOM    694  OE1 GLN A 442      12.678  -1.334   0.798  1.00  0.00           O  
ATOM    695  NE2 GLN A 442      13.583   0.564   0.008  1.00  0.00           N  
ATOM    696  H   GLN A 442       8.710   2.938  -0.215  1.00  0.00           H  
ATOM    697  HA  GLN A 442       8.918   1.413   2.302  1.00  0.00           H  
ATOM    698  HB2 GLN A 442       9.908  -0.048   0.811  1.00  0.00           H  
ATOM    699  HG2 GLN A 442      12.168   1.702   1.728  1.00  0.00           H  
ATOM    700 HE21 GLN A 442      13.547   1.543   0.021  1.00  0.00           H  
ATOM    701 HE22 GLN A 442      14.227   0.050  -0.522  1.00  0.00           H  
ATOM    702  N   GLY A 443       9.786   3.492   3.292  1.00  0.00           N  
ATOM    703  CA  GLY A 443      10.463   4.545   4.015  1.00  0.00           C  
ATOM    704  C   GLY A 443       9.838   4.808   5.366  1.00  0.00           C  
ATOM    705  O   GLY A 443       8.719   4.365   5.628  1.00  0.00           O  
ATOM    706  H   GLY A 443       9.005   3.052   3.687  1.00  0.00           H  
ATOM    707  HA2 GLY A 443      11.489   4.226   4.181  1.00  0.00           H  
ATOM    708  HA3 GLY A 443      10.456   5.451   3.431  1.00  0.00           H  
ATOM    709  N   GLU A 444      10.528   5.563   6.214  1.00  0.00           N  
ATOM    710  CA  GLU A 444       9.971   5.904   7.515  1.00  0.00           C  
ATOM    711  C   GLU A 444       9.846   7.419   7.649  1.00  0.00           C  
ATOM    712  O   GLU A 444      10.805   8.109   7.992  1.00  0.00           O  
ATOM    713  CB  GLU A 444      10.847   5.344   8.637  1.00  0.00           C  
ATOM    714  CG  GLU A 444      10.064   4.953   9.879  1.00  0.00           C  
ATOM    715  CD  GLU A 444      10.141   6.002  10.971  1.00  0.00           C  
ATOM    716  OE1 GLU A 444      11.158   6.030  11.695  1.00  0.00           O  
ATOM    717  OE2 GLU A 444       9.184   6.793  11.103  1.00  0.00           O  
ATOM    718  H   GLU A 444      11.399   5.923   5.947  1.00  0.00           H  
ATOM    719  HA  GLU A 444       8.986   5.465   7.580  1.00  0.00           H  
ATOM    720  HB2 GLU A 444      11.363   4.468   8.272  1.00  0.00           H  
ATOM    721  HG2 GLU A 444       9.027   4.818   9.606  1.00  0.00           H  
ATOM    722  N   ARG A 445       8.641   7.918   7.389  1.00  0.00           N  
ATOM    723  CA  ARG A 445       8.342   9.344   7.486  1.00  0.00           C  
ATOM    724  C   ARG A 445       6.841   9.573   7.352  1.00  0.00           C  
ATOM    725  O   ARG A 445       6.111   8.680   6.923  1.00  0.00           O  
ATOM    726  CB  ARG A 445       9.099  10.151   6.421  1.00  0.00           C  
ATOM    727  CG  ARG A 445       9.331   9.404   5.119  1.00  0.00           C  
ATOM    728  CD  ARG A 445      10.641   9.818   4.469  1.00  0.00           C  
ATOM    729  NE  ARG A 445      10.432  10.756   3.368  1.00  0.00           N  
ATOM    730  CZ  ARG A 445      11.159  11.855   3.183  1.00  0.00           C  
ATOM    731  NH1 ARG A 445      12.138  12.158   4.025  1.00  0.00           N  
ATOM    732  NH2 ARG A 445      10.907  12.653   2.154  1.00  0.00           N  
ATOM    733  H   ARG A 445       7.922   7.303   7.131  1.00  0.00           H  
ATOM    734  HA  ARG A 445       8.655   9.677   8.465  1.00  0.00           H  
ATOM    735  HB2 ARG A 445       8.534  11.043   6.199  1.00  0.00           H  
ATOM    736  HG2 ARG A 445       9.361   8.344   5.323  1.00  0.00           H  
ATOM    737  HD2 ARG A 445      11.266  10.286   5.214  1.00  0.00           H  
ATOM    738  HE  ARG A 445       9.712  10.556   2.733  1.00  0.00           H  
ATOM    739 HH11 ARG A 445      12.332  11.560   4.802  1.00  0.00           H  
ATOM    740 HH12 ARG A 445      12.681  12.986   3.883  1.00  0.00           H  
ATOM    741 HH21 ARG A 445      10.168  12.431   1.518  1.00  0.00           H  
ATOM    742 HH22 ARG A 445      11.456  13.477   2.015  1.00  0.00           H  
ATOM    743  N   LYS A 446       6.380  10.770   7.701  1.00  0.00           N  
ATOM    744  CA  LYS A 446       4.962  11.089   7.590  1.00  0.00           C  
ATOM    745  C   LYS A 446       4.580  11.332   6.131  1.00  0.00           C  
ATOM    746  O   LYS A 446       5.254  12.076   5.419  1.00  0.00           O  
ATOM    747  CB  LYS A 446       4.610  12.317   8.431  1.00  0.00           C  
ATOM    748  CG  LYS A 446       5.579  13.476   8.262  1.00  0.00           C  
ATOM    749  CD  LYS A 446       6.172  13.906   9.594  1.00  0.00           C  
ATOM    750  CE  LYS A 446       7.304  12.986  10.022  1.00  0.00           C  
ATOM    751  NZ  LYS A 446       7.898  13.400  11.323  1.00  0.00           N  
ATOM    752  H   LYS A 446       7.005  11.451   8.025  1.00  0.00           H  
ATOM    753  HA  LYS A 446       4.404  10.241   7.957  1.00  0.00           H  
ATOM    754  HB2 LYS A 446       3.625  12.655   8.148  1.00  0.00           H  
ATOM    755  HG2 LYS A 446       6.380  13.171   7.606  1.00  0.00           H  
ATOM    756  HD2 LYS A 446       6.554  14.911   9.500  1.00  0.00           H  
ATOM    757  HE2 LYS A 446       6.917  11.982  10.117  1.00  0.00           H  
ATOM    758  HZ1 LYS A 446       8.363  12.588  11.777  1.00  0.00           H  
ATOM    759  HZ2 LYS A 446       7.155  13.761  11.956  1.00  0.00           H  
ATOM    760  HZ3 LYS A 446       8.602  14.151  11.171  1.00  0.00           H  
ATOM    761  N   ARG A 447       3.492  10.694   5.701  1.00  0.00           N  
ATOM    762  CA  ARG A 447       2.999  10.822   4.327  1.00  0.00           C  
ATOM    763  C   ARG A 447       4.015  10.292   3.310  1.00  0.00           C  
ATOM    764  O   ARG A 447       5.226  10.385   3.515  1.00  0.00           O  
ATOM    765  CB  ARG A 447       2.655  12.281   4.009  1.00  0.00           C  
ATOM    766  CG  ARG A 447       1.807  12.443   2.757  1.00  0.00           C  
ATOM    767  CD  ARG A 447       0.905  13.665   2.840  1.00  0.00           C  
ATOM    768  NE  ARG A 447       0.182  13.893   1.591  1.00  0.00           N  
ATOM    769  CZ  ARG A 447      -1.125  13.694   1.446  1.00  0.00           C  
ATOM    770  NH1 ARG A 447      -1.855  13.282   2.473  1.00  0.00           N  
ATOM    771  NH2 ARG A 447      -1.703  13.910   0.274  1.00  0.00           N  
ATOM    772  H   ARG A 447       3.006  10.120   6.327  1.00  0.00           H  
ATOM    773  HA  ARG A 447       2.099  10.230   4.250  1.00  0.00           H  
ATOM    774  HB2 ARG A 447       2.114  12.702   4.843  1.00  0.00           H  
ATOM    775  HG2 ARG A 447       2.458  12.548   1.904  1.00  0.00           H  
ATOM    776  HD2 ARG A 447       0.191  13.517   3.636  1.00  0.00           H  
ATOM    777  HE  ARG A 447       0.699  14.207   0.819  1.00  0.00           H  
ATOM    778 HH11 ARG A 447      -1.424  13.123   3.361  1.00  0.00           H  
ATOM    779 HH12 ARG A 447      -2.837  13.133   2.359  1.00  0.00           H  
ATOM    780 HH21 ARG A 447      -1.158  14.224  -0.504  1.00  0.00           H  
ATOM    781 HH22 ARG A 447      -2.685  13.757   0.165  1.00  0.00           H  
ATOM    782  N   ALA A 448       3.508   9.734   2.209  1.00  0.00           N  
ATOM    783  CA  ALA A 448       4.363   9.189   1.155  1.00  0.00           C  
ATOM    784  C   ALA A 448       5.004  10.304   0.338  1.00  0.00           C  
ATOM    785  O   ALA A 448       4.627  10.545  -0.809  1.00  0.00           O  
ATOM    786  CB  ALA A 448       3.562   8.264   0.249  1.00  0.00           C  
ATOM    787  H   ALA A 448       2.534   9.690   2.104  1.00  0.00           H  
ATOM    788  HA  ALA A 448       5.142   8.606   1.623  1.00  0.00           H  
ATOM    789  HB1 ALA A 448       2.860   7.697   0.843  1.00  0.00           H  
ATOM    790  HB2 ALA A 448       3.025   8.851  -0.481  1.00  0.00           H  
ATOM    791  HB3 ALA A 448       4.235   7.586  -0.256  1.00  0.00           H  
ATOM    792  N   ALA A 449       5.975  10.984   0.938  1.00  0.00           N  
ATOM    793  CA  ALA A 449       6.671  12.077   0.273  1.00  0.00           C  
ATOM    794  C   ALA A 449       7.288  11.623  -1.046  1.00  0.00           C  
ATOM    795  O   ALA A 449       6.828  12.012  -2.120  1.00  0.00           O  
ATOM    796  CB  ALA A 449       7.742  12.653   1.187  1.00  0.00           C  
ATOM    797  H   ALA A 449       6.229  10.745   1.853  1.00  0.00           H  
ATOM    798  HA  ALA A 449       5.949  12.856   0.071  1.00  0.00           H  
ATOM    799  HB1 ALA A 449       8.330  13.376   0.642  1.00  0.00           H  
ATOM    800  HB2 ALA A 449       7.272  13.134   2.033  1.00  0.00           H  
ATOM    801  HB3 ALA A 449       8.384  11.857   1.535  1.00  0.00           H  
ATOM    802  N   ASP A 450       8.330  10.800  -0.954  1.00  0.00           N  
ATOM    803  CA  ASP A 450       9.021  10.288  -2.134  1.00  0.00           C  
ATOM    804  C   ASP A 450      10.196   9.419  -1.715  1.00  0.00           C  
ATOM    805  O   ASP A 450      11.181   9.290  -2.444  1.00  0.00           O  
ATOM    806  CB  ASP A 450       9.520  11.439  -3.014  1.00  0.00           C  
ATOM    807  CG  ASP A 450       9.030  11.329  -4.445  1.00  0.00           C  
ATOM    808  OD1 ASP A 450       8.908  10.190  -4.945  1.00  0.00           O  
ATOM    809  OD2 ASP A 450       8.771  12.381  -5.065  1.00  0.00           O  
ATOM    810  H   ASP A 450       8.646  10.524  -0.065  1.00  0.00           H  
ATOM    811  HA  ASP A 450       8.323   9.687  -2.697  1.00  0.00           H  
ATOM    812  HB2 ASP A 450       9.170  12.374  -2.605  1.00  0.00           H  
ATOM    813  N   ASN A 451      10.087   8.836  -0.528  1.00  0.00           N  
ATOM    814  CA  ASN A 451      11.138   7.984   0.009  1.00  0.00           C  
ATOM    815  C   ASN A 451      11.536   6.904  -0.996  1.00  0.00           C  
ATOM    816  O   ASN A 451      12.564   7.023  -1.664  1.00  0.00           O  
ATOM    817  CB  ASN A 451      10.682   7.349   1.324  1.00  0.00           C  
ATOM    818  CG  ASN A 451      11.841   6.817   2.144  1.00  0.00           C  
ATOM    819  OD1 ASN A 451      12.065   7.250   3.274  1.00  0.00           O  
ATOM    820  ND2 ASN A 451      12.587   5.876   1.580  1.00  0.00           N  
ATOM    821  H   ASN A 451       9.278   8.988   0.005  1.00  0.00           H  
ATOM    822  HA  ASN A 451      11.997   8.608   0.204  1.00  0.00           H  
ATOM    823  HB2 ASN A 451      10.162   8.089   1.914  1.00  0.00           H  
ATOM    824 HD21 ASN A 451      12.353   5.579   0.676  1.00  0.00           H  
ATOM    825 HD22 ASN A 451      13.342   5.515   2.091  1.00  0.00           H  
ATOM    826  N   LYS A 452      10.725   5.854  -1.101  1.00  0.00           N  
ATOM    827  CA  LYS A 452      11.015   4.765  -2.030  1.00  0.00           C  
ATOM    828  C   LYS A 452       9.754   4.240  -2.704  1.00  0.00           C  
ATOM    829  O   LYS A 452       9.012   3.452  -2.119  1.00  0.00           O  
ATOM    830  CB  LYS A 452      11.728   3.617  -1.303  1.00  0.00           C  
ATOM    831  CG  LYS A 452      11.920   2.356  -2.144  1.00  0.00           C  
ATOM    832  CD  LYS A 452      12.566   2.662  -3.487  1.00  0.00           C  
ATOM    833  CE  LYS A 452      12.915   1.388  -4.240  1.00  0.00           C  
ATOM    834  NZ  LYS A 452      14.044   0.656  -3.601  1.00  0.00           N  
ATOM    835  H   LYS A 452       9.921   5.809  -0.544  1.00  0.00           H  
ATOM    836  HA  LYS A 452      11.672   5.148  -2.793  1.00  0.00           H  
ATOM    837  HB2 LYS A 452      12.702   3.960  -0.988  1.00  0.00           H  
ATOM    838  HG2 LYS A 452      12.555   1.672  -1.602  1.00  0.00           H  
ATOM    839  HD2 LYS A 452      11.879   3.244  -4.084  1.00  0.00           H  
ATOM    840  HE2 LYS A 452      12.047   0.747  -4.257  1.00  0.00           H  
ATOM    841  HZ1 LYS A 452      14.786   1.325  -3.310  1.00  0.00           H  
ATOM    842  HZ2 LYS A 452      14.454  -0.026  -4.271  1.00  0.00           H  
ATOM    843  HZ3 LYS A 452      13.707   0.141  -2.762  1.00  0.00           H  
ATOM    844  N   SER A 453       9.543   4.646  -3.954  1.00  0.00           N  
ATOM    845  CA  SER A 453       8.404   4.171  -4.728  1.00  0.00           C  
ATOM    846  C   SER A 453       8.730   2.762  -5.197  1.00  0.00           C  
ATOM    847  O   SER A 453       9.013   2.525  -6.372  1.00  0.00           O  
ATOM    848  CB  SER A 453       8.141   5.089  -5.924  1.00  0.00           C  
ATOM    849  OG  SER A 453       7.520   6.296  -5.516  1.00  0.00           O  
ATOM    850  H   SER A 453      10.191   5.248  -4.376  1.00  0.00           H  
ATOM    851  HA  SER A 453       7.537   4.146  -4.084  1.00  0.00           H  
ATOM    852  HB2 SER A 453       9.079   5.327  -6.405  1.00  0.00           H  
ATOM    853  HG  SER A 453       6.647   6.104  -5.169  1.00  0.00           H  
ATOM    854  N   LEU A 454       8.757   1.847  -4.239  1.00  0.00           N  
ATOM    855  CA  LEU A 454       9.125   0.469  -4.488  1.00  0.00           C  
ATOM    856  C   LEU A 454       7.984  -0.380  -5.052  1.00  0.00           C  
ATOM    857  O   LEU A 454       8.229  -1.471  -5.565  1.00  0.00           O  
ATOM    858  CB  LEU A 454       9.663  -0.132  -3.194  1.00  0.00           C  
ATOM    859  CG  LEU A 454       8.634  -0.911  -2.409  1.00  0.00           C  
ATOM    860  CD1 LEU A 454       9.112  -2.320  -2.162  1.00  0.00           C  
ATOM    861  CD2 LEU A 454       8.286  -0.232  -1.095  1.00  0.00           C  
ATOM    862  H   LEU A 454       8.567   2.119  -3.320  1.00  0.00           H  
ATOM    863  HA  LEU A 454       9.913   0.470  -5.201  1.00  0.00           H  
ATOM    864  HB2 LEU A 454      10.484  -0.791  -3.436  1.00  0.00           H  
ATOM    865  HG  LEU A 454       7.743  -0.959  -3.005  1.00  0.00           H  
ATOM    866 HD11 LEU A 454       9.349  -2.787  -3.104  1.00  0.00           H  
ATOM    867 HD12 LEU A 454       9.992  -2.289  -1.537  1.00  0.00           H  
ATOM    868 HD13 LEU A 454       8.329  -2.876  -1.666  1.00  0.00           H  
ATOM    869 HD21 LEU A 454       8.653   0.784  -1.103  1.00  0.00           H  
ATOM    870 HD22 LEU A 454       7.213  -0.225  -0.962  1.00  0.00           H  
ATOM    871 HD23 LEU A 454       8.742  -0.771  -0.273  1.00  0.00           H  
ATOM    872  N   GLY A 455       6.745   0.095  -4.963  1.00  0.00           N  
ATOM    873  CA  GLY A 455       5.643  -0.698  -5.484  1.00  0.00           C  
ATOM    874  C   GLY A 455       4.343   0.064  -5.648  1.00  0.00           C  
ATOM    875  O   GLY A 455       4.151   1.131  -5.065  1.00  0.00           O  
ATOM    876  H   GLY A 455       6.579   0.965  -4.545  1.00  0.00           H  
ATOM    877  HA2 GLY A 455       5.931  -1.089  -6.449  1.00  0.00           H  
ATOM    878  HA3 GLY A 455       5.474  -1.531  -4.816  1.00  0.00           H  
ATOM    879  N   GLN A 456       3.447  -0.513  -6.445  1.00  0.00           N  
ATOM    880  CA  GLN A 456       2.134   0.067  -6.712  1.00  0.00           C  
ATOM    881  C   GLN A 456       1.230  -0.983  -7.357  1.00  0.00           C  
ATOM    882  O   GLN A 456       1.429  -1.354  -8.514  1.00  0.00           O  
ATOM    883  CB  GLN A 456       2.262   1.289  -7.626  1.00  0.00           C  
ATOM    884  CG  GLN A 456       3.348   1.150  -8.683  1.00  0.00           C  
ATOM    885  CD  GLN A 456       3.798   2.487  -9.237  1.00  0.00           C  
ATOM    886  OE1 GLN A 456       3.014   3.216  -9.843  1.00  0.00           O  
ATOM    887  NE2 GLN A 456       5.068   2.814  -9.032  1.00  0.00           N  
ATOM    888  H   GLN A 456       3.675  -1.369  -6.866  1.00  0.00           H  
ATOM    889  HA  GLN A 456       1.705   0.370  -5.770  1.00  0.00           H  
ATOM    890  HB2 GLN A 456       1.320   1.449  -8.128  1.00  0.00           H  
ATOM    891  HG2 GLN A 456       4.200   0.656  -8.241  1.00  0.00           H  
ATOM    892 HE21 GLN A 456       5.636   2.183  -8.540  1.00  0.00           H  
ATOM    893 HE22 GLN A 456       5.387   3.673  -9.379  1.00  0.00           H  
ATOM    894  N   PHE A 457       0.243  -1.465  -6.604  1.00  0.00           N  
ATOM    895  CA  PHE A 457      -0.677  -2.477  -7.102  1.00  0.00           C  
ATOM    896  C   PHE A 457      -2.099  -1.943  -7.090  1.00  0.00           C  
ATOM    897  O   PHE A 457      -2.605  -1.517  -6.052  1.00  0.00           O  
ATOM    898  CB  PHE A 457      -0.575  -3.752  -6.250  1.00  0.00           C  
ATOM    899  CG  PHE A 457       0.552  -4.674  -6.652  1.00  0.00           C  
ATOM    900  CD1 PHE A 457       1.545  -4.249  -7.523  1.00  0.00           C  
ATOM    901  CD2 PHE A 457       0.612  -5.973  -6.165  1.00  0.00           C  
ATOM    902  CE1 PHE A 457       2.569  -5.095  -7.899  1.00  0.00           C  
ATOM    903  CE2 PHE A 457       1.636  -6.821  -6.537  1.00  0.00           C  
ATOM    904  CZ  PHE A 457       2.613  -6.383  -7.405  1.00  0.00           C  
ATOM    905  H   PHE A 457       0.128  -1.136  -5.690  1.00  0.00           H  
ATOM    906  HA  PHE A 457      -0.398  -2.709  -8.118  1.00  0.00           H  
ATOM    907  HB2 PHE A 457      -0.422  -3.473  -5.218  1.00  0.00           H  
ATOM    908  HD1 PHE A 457       1.515  -3.242  -7.908  1.00  0.00           H  
ATOM    909  HD2 PHE A 457      -0.147  -6.324  -5.479  1.00  0.00           H  
ATOM    910  HE1 PHE A 457       3.335  -4.750  -8.577  1.00  0.00           H  
ATOM    911  HE2 PHE A 457       1.669  -7.827  -6.152  1.00  0.00           H  
ATOM    912  HZ  PHE A 457       3.413  -7.046  -7.697  1.00  0.00           H  
ATOM    913  N   ASN A 458      -2.736  -1.954  -8.252  1.00  0.00           N  
ATOM    914  CA  ASN A 458      -4.094  -1.453  -8.373  1.00  0.00           C  
ATOM    915  C   ASN A 458      -5.096  -2.591  -8.483  1.00  0.00           C  
ATOM    916  O   ASN A 458      -5.084  -3.360  -9.445  1.00  0.00           O  
ATOM    917  CB  ASN A 458      -4.217  -0.532  -9.589  1.00  0.00           C  
ATOM    918  CG  ASN A 458      -2.995  -0.588 -10.486  1.00  0.00           C  
ATOM    919  OD1 ASN A 458      -2.895  -1.445 -11.365  1.00  0.00           O  
ATOM    920  ND2 ASN A 458      -2.059   0.328 -10.269  1.00  0.00           N  
ATOM    921  H   ASN A 458      -2.277  -2.295  -9.047  1.00  0.00           H  
ATOM    922  HA  ASN A 458      -4.313  -0.884  -7.483  1.00  0.00           H  
ATOM    923  HB2 ASN A 458      -5.079  -0.824 -10.168  1.00  0.00           H  
ATOM    924 HD21 ASN A 458      -2.206   0.980  -9.553  1.00  0.00           H  
ATOM    925 HD22 ASN A 458      -1.258   0.313 -10.834  1.00  0.00           H  
ATOM    926  N   LEU A 459      -5.972  -2.677  -7.493  1.00  0.00           N  
ATOM    927  CA  LEU A 459      -7.004  -3.712  -7.471  1.00  0.00           C  
ATOM    928  C   LEU A 459      -8.335  -3.127  -7.911  1.00  0.00           C  
ATOM    929  O   LEU A 459      -8.559  -1.926  -7.786  1.00  0.00           O  
ATOM    930  CB  LEU A 459      -7.161  -4.298  -6.066  1.00  0.00           C  
ATOM    931  CG  LEU A 459      -7.641  -5.751  -6.017  1.00  0.00           C  
ATOM    932  CD1 LEU A 459      -6.459  -6.699  -5.891  1.00  0.00           C  
ATOM    933  CD2 LEU A 459      -8.619  -5.957  -4.864  1.00  0.00           C  
ATOM    934  H   LEU A 459      -5.920  -2.025  -6.759  1.00  0.00           H  
ATOM    935  HA  LEU A 459      -6.714  -4.495  -8.155  1.00  0.00           H  
ATOM    936  HB2 LEU A 459      -6.207  -4.234  -5.563  1.00  0.00           H  
ATOM    937  HG  LEU A 459      -8.158  -5.982  -6.938  1.00  0.00           H  
ATOM    938 HD11 LEU A 459      -5.687  -6.403  -6.587  1.00  0.00           H  
ATOM    939 HD12 LEU A 459      -6.071  -6.660  -4.885  1.00  0.00           H  
ATOM    940 HD13 LEU A 459      -6.779  -7.706  -6.117  1.00  0.00           H  
ATOM    941 HD21 LEU A 459      -9.597  -5.598  -5.150  1.00  0.00           H  
ATOM    942 HD22 LEU A 459      -8.679  -7.010  -4.625  1.00  0.00           H  
ATOM    943 HD23 LEU A 459      -8.275  -5.412  -3.997  1.00  0.00           H  
ATOM    944  N   ASP A 460      -9.212  -3.978  -8.435  1.00  0.00           N  
ATOM    945  CA  ASP A 460     -10.517  -3.526  -8.900  1.00  0.00           C  
ATOM    946  C   ASP A 460     -11.568  -4.625  -8.767  1.00  0.00           C  
ATOM    947  O   ASP A 460     -11.483  -5.661  -9.427  1.00  0.00           O  
ATOM    948  CB  ASP A 460     -10.429  -3.063 -10.357  1.00  0.00           C  
ATOM    949  CG  ASP A 460      -9.072  -3.338 -10.976  1.00  0.00           C  
ATOM    950  OD1 ASP A 460      -8.823  -4.497 -11.367  1.00  0.00           O  
ATOM    951  OD2 ASP A 460      -8.259  -2.395 -11.068  1.00  0.00           O  
ATOM    952  H   ASP A 460      -8.975  -4.925  -8.516  1.00  0.00           H  
ATOM    953  HA  ASP A 460     -10.814  -2.690  -8.286  1.00  0.00           H  
ATOM    954  HB2 ASP A 460     -11.179  -3.580 -10.938  1.00  0.00           H  
ATOM    955  N   GLY A 461     -12.563  -4.386  -7.916  1.00  0.00           N  
ATOM    956  CA  GLY A 461     -13.622  -5.360  -7.723  1.00  0.00           C  
ATOM    957  C   GLY A 461     -14.088  -5.459  -6.282  1.00  0.00           C  
ATOM    958  O   GLY A 461     -13.737  -6.404  -5.577  1.00  0.00           O  
ATOM    959  H   GLY A 461     -12.582  -3.539  -7.422  1.00  0.00           H  
ATOM    960  HA2 GLY A 461     -14.463  -5.084  -8.340  1.00  0.00           H  
ATOM    961  HA3 GLY A 461     -13.262  -6.328  -8.039  1.00  0.00           H  
ATOM    962  N   ILE A 462     -14.905  -4.497  -5.847  1.00  0.00           N  
ATOM    963  CA  ILE A 462     -15.443  -4.502  -4.488  1.00  0.00           C  
ATOM    964  C   ILE A 462     -16.786  -3.826  -4.482  1.00  0.00           C  
ATOM    965  O   ILE A 462     -17.469  -3.748  -3.458  1.00  0.00           O  
ATOM    966  CB  ILE A 462     -14.542  -3.775  -3.462  1.00  0.00           C  
ATOM    967  CG1 ILE A 462     -13.073  -3.814  -3.877  1.00  0.00           C  
ATOM    968  CG2 ILE A 462     -14.722  -4.379  -2.078  1.00  0.00           C  
ATOM    969  CD1 ILE A 462     -12.205  -2.866  -3.073  1.00  0.00           C  
ATOM    970  H   ILE A 462     -15.176  -3.775  -6.463  1.00  0.00           H  
ATOM    971  HA  ILE A 462     -15.571  -5.520  -4.189  1.00  0.00           H  
ATOM    972  HB  ILE A 462     -14.864  -2.745  -3.414  1.00  0.00           H  
ATOM    973 HG12 ILE A 462     -12.690  -4.813  -3.738  1.00  0.00           H  
ATOM    974 HG21 ILE A 462     -15.744  -4.706  -1.956  1.00  0.00           H  
ATOM    975 HG22 ILE A 462     -14.059  -5.224  -1.964  1.00  0.00           H  
ATOM    976 HG23 ILE A 462     -14.490  -3.636  -1.327  1.00  0.00           H  
ATOM    977 HD11 ILE A 462     -12.828  -2.281  -2.410  1.00  0.00           H  
ATOM    978 HD12 ILE A 462     -11.495  -3.435  -2.492  1.00  0.00           H  
ATOM    979 HD13 ILE A 462     -11.675  -2.208  -3.745  1.00  0.00           H  
ATOM    980  N   ASN A 463     -17.137  -3.326  -5.644  1.00  0.00           N  
ATOM    981  CA  ASN A 463     -18.386  -2.616  -5.841  1.00  0.00           C  
ATOM    982  C   ASN A 463     -18.477  -1.451  -4.851  1.00  0.00           C  
ATOM    983  O   ASN A 463     -17.574  -1.283  -4.034  1.00  0.00           O  
ATOM    984  CB  ASN A 463     -19.566  -3.580  -5.673  1.00  0.00           C  
ATOM    985  CG  ASN A 463     -20.178  -3.983  -7.001  1.00  0.00           C  
ATOM    986  OD1 ASN A 463     -20.031  -3.285  -8.005  1.00  0.00           O  
ATOM    987  ND2 ASN A 463     -20.870  -5.116  -7.012  1.00  0.00           N  
ATOM    988  H   ASN A 463     -16.524  -3.436  -6.395  1.00  0.00           H  
ATOM    989  HA  ASN A 463     -18.373  -2.226  -6.845  1.00  0.00           H  
ATOM    990  HB2 ASN A 463     -19.225  -4.473  -5.170  1.00  0.00           H  
ATOM    991 HD21 ASN A 463     -20.945  -5.621  -6.176  1.00  0.00           H  
ATOM    992 HD22 ASN A 463     -21.277  -5.402  -7.857  1.00  0.00           H  
ATOM    993  N   PRO A 464     -19.548  -0.619  -4.902  1.00  0.00           N  
ATOM    994  CA  PRO A 464     -19.710   0.514  -3.998  1.00  0.00           C  
ATOM    995  C   PRO A 464     -19.097   0.251  -2.624  1.00  0.00           C  
ATOM    996  O   PRO A 464     -19.743  -0.308  -1.739  1.00  0.00           O  
ATOM    997  CB  PRO A 464     -21.234   0.662  -3.891  1.00  0.00           C  
ATOM    998  CG  PRO A 464     -21.820  -0.121  -5.032  1.00  0.00           C  
ATOM    999  CD  PRO A 464     -20.677  -0.693  -5.834  1.00  0.00           C  
ATOM   1000  HA  PRO A 464     -19.287   1.415  -4.413  1.00  0.00           H  
ATOM   1001  HB2 PRO A 464     -21.565   0.273  -2.941  1.00  0.00           H  
ATOM   1002  HG2 PRO A 464     -22.433  -0.922  -4.645  1.00  0.00           H  
ATOM   1003  HD2 PRO A 464     -20.885  -1.716  -6.111  1.00  0.00           H  
ATOM   1004  N   ALA A 465     -17.831   0.636  -2.470  1.00  0.00           N  
ATOM   1005  CA  ALA A 465     -17.107   0.425  -1.216  1.00  0.00           C  
ATOM   1006  C   ALA A 465     -17.075   1.691  -0.363  1.00  0.00           C  
ATOM   1007  O   ALA A 465     -16.262   2.585  -0.600  1.00  0.00           O  
ATOM   1008  CB  ALA A 465     -15.691  -0.050  -1.508  1.00  0.00           C  
ATOM   1009  H   ALA A 465     -17.367   1.059  -3.225  1.00  0.00           H  
ATOM   1010  HA  ALA A 465     -17.614  -0.354  -0.667  1.00  0.00           H  
ATOM   1011  HB1 ALA A 465     -15.096   0.783  -1.851  1.00  0.00           H  
ATOM   1012  HB2 ALA A 465     -15.255  -0.457  -0.608  1.00  0.00           H  
ATOM   1013  HB3 ALA A 465     -15.716  -0.813  -2.273  1.00  0.00           H  
ATOM   1014  N   PRO A 466     -17.969   1.791   0.638  1.00  0.00           N  
ATOM   1015  CA  PRO A 466     -18.054   2.950   1.514  1.00  0.00           C  
ATOM   1016  C   PRO A 466     -17.280   2.783   2.824  1.00  0.00           C  
ATOM   1017  O   PRO A 466     -17.771   3.173   3.883  1.00  0.00           O  
ATOM   1018  CB  PRO A 466     -19.552   3.014   1.789  1.00  0.00           C  
ATOM   1019  CG  PRO A 466     -20.002   1.584   1.796  1.00  0.00           C  
ATOM   1020  CD  PRO A 466     -18.992   0.793   0.991  1.00  0.00           C  
ATOM   1021  HA  PRO A 466     -17.737   3.853   1.016  1.00  0.00           H  
ATOM   1022  HB2 PRO A 466     -19.727   3.489   2.743  1.00  0.00           H  
ATOM   1023  HG2 PRO A 466     -20.035   1.219   2.811  1.00  0.00           H  
ATOM   1024  HD2 PRO A 466     -18.566   0.003   1.592  1.00  0.00           H  
ATOM   1025  N   ARG A 467     -16.071   2.217   2.744  1.00  0.00           N  
ATOM   1026  CA  ARG A 467     -15.223   2.010   3.921  1.00  0.00           C  
ATOM   1027  C   ARG A 467     -15.897   1.133   4.978  1.00  0.00           C  
ATOM   1028  O   ARG A 467     -17.106   1.203   5.192  1.00  0.00           O  
ATOM   1029  CB  ARG A 467     -14.811   3.360   4.530  1.00  0.00           C  
ATOM   1030  CG  ARG A 467     -15.670   3.810   5.707  1.00  0.00           C  
ATOM   1031  CD  ARG A 467     -14.958   3.601   7.034  1.00  0.00           C  
ATOM   1032  NE  ARG A 467     -14.709   4.864   7.724  1.00  0.00           N  
ATOM   1033  CZ  ARG A 467     -15.016   5.083   8.999  1.00  0.00           C  
ATOM   1034  NH1 ARG A 467     -15.590   4.128   9.721  1.00  0.00           N  
ATOM   1035  NH2 ARG A 467     -14.752   6.257   9.554  1.00  0.00           N  
ATOM   1036  H   ARG A 467     -15.733   1.938   1.866  1.00  0.00           H  
ATOM   1037  HA  ARG A 467     -14.330   1.504   3.584  1.00  0.00           H  
ATOM   1038  HB2 ARG A 467     -13.789   3.288   4.872  1.00  0.00           H  
ATOM   1039  HG2 ARG A 467     -15.895   4.859   5.593  1.00  0.00           H  
ATOM   1040  HD2 ARG A 467     -15.574   2.974   7.662  1.00  0.00           H  
ATOM   1041  HE  ARG A 467     -14.289   5.586   7.211  1.00  0.00           H  
ATOM   1042 HH11 ARG A 467     -15.791   3.241   9.306  1.00  0.00           H  
ATOM   1043 HH12 ARG A 467     -15.820   4.296  10.679  1.00  0.00           H  
ATOM   1044 HH21 ARG A 467     -14.321   6.979   9.014  1.00  0.00           H  
ATOM   1045 HH22 ARG A 467     -14.984   6.421  10.514  1.00  0.00           H  
ATOM   1046  N   GLY A 468     -15.089   0.321   5.653  1.00  0.00           N  
ATOM   1047  CA  GLY A 468     -15.606  -0.542   6.701  1.00  0.00           C  
ATOM   1048  C   GLY A 468     -16.263  -1.808   6.185  1.00  0.00           C  
ATOM   1049  O   GLY A 468     -15.732  -2.904   6.369  1.00  0.00           O  
ATOM   1050  H   GLY A 468     -14.129   0.320   5.449  1.00  0.00           H  
ATOM   1051  HA2 GLY A 468     -14.791  -0.819   7.353  1.00  0.00           H  
ATOM   1052  HA3 GLY A 468     -16.332   0.014   7.276  1.00  0.00           H  
ATOM   1053  N   MET A 469     -17.432  -1.662   5.563  1.00  0.00           N  
ATOM   1054  CA  MET A 469     -18.176  -2.810   5.044  1.00  0.00           C  
ATOM   1055  C   MET A 469     -17.273  -3.763   4.253  1.00  0.00           C  
ATOM   1056  O   MET A 469     -17.152  -4.934   4.612  1.00  0.00           O  
ATOM   1057  CB  MET A 469     -19.358  -2.348   4.188  1.00  0.00           C  
ATOM   1058  CG  MET A 469     -20.590  -3.227   4.335  1.00  0.00           C  
ATOM   1059  SD  MET A 469     -21.442  -3.497   2.770  1.00  0.00           S  
ATOM   1060  CE  MET A 469     -20.558  -4.922   2.140  1.00  0.00           C  
ATOM   1061  H   MET A 469     -17.812  -0.764   5.466  1.00  0.00           H  
ATOM   1062  HA  MET A 469     -18.562  -3.347   5.898  1.00  0.00           H  
ATOM   1063  HB2 MET A 469     -19.625  -1.341   4.475  1.00  0.00           H  
ATOM   1064  HG2 MET A 469     -20.286  -4.183   4.733  1.00  0.00           H  
ATOM   1065  HE1 MET A 469     -20.611  -5.726   2.859  1.00  0.00           H  
ATOM   1066  HE2 MET A 469     -21.005  -5.241   1.209  1.00  0.00           H  
ATOM   1067  HE3 MET A 469     -19.524  -4.658   1.971  1.00  0.00           H  
ATOM   1068  N   PRO A 470     -16.617  -3.290   3.170  1.00  0.00           N  
ATOM   1069  CA  PRO A 470     -15.731  -4.140   2.365  1.00  0.00           C  
ATOM   1070  C   PRO A 470     -14.572  -4.687   3.192  1.00  0.00           C  
ATOM   1071  O   PRO A 470     -14.340  -4.238   4.315  1.00  0.00           O  
ATOM   1072  CB  PRO A 470     -15.220  -3.200   1.268  1.00  0.00           C  
ATOM   1073  CG  PRO A 470     -16.219  -2.098   1.224  1.00  0.00           C  
ATOM   1074  CD  PRO A 470     -16.672  -1.916   2.642  1.00  0.00           C  
ATOM   1075  HA  PRO A 470     -16.271  -4.962   1.919  1.00  0.00           H  
ATOM   1076  HB2 PRO A 470     -14.239  -2.834   1.533  1.00  0.00           H  
ATOM   1077  HG2 PRO A 470     -15.756  -1.194   0.856  1.00  0.00           H  
ATOM   1078  HD2 PRO A 470     -15.995  -1.266   3.176  1.00  0.00           H  
ATOM   1079  N   GLN A 471     -13.854  -5.661   2.644  1.00  0.00           N  
ATOM   1080  CA  GLN A 471     -12.734  -6.259   3.359  1.00  0.00           C  
ATOM   1081  C   GLN A 471     -11.608  -6.659   2.417  1.00  0.00           C  
ATOM   1082  O   GLN A 471     -11.775  -7.529   1.562  1.00  0.00           O  
ATOM   1083  CB  GLN A 471     -13.207  -7.476   4.154  1.00  0.00           C  
ATOM   1084  CG  GLN A 471     -13.540  -7.162   5.604  1.00  0.00           C  
ATOM   1085  CD  GLN A 471     -14.713  -7.969   6.123  1.00  0.00           C  
ATOM   1086  OE1 GLN A 471     -14.581  -8.737   7.076  1.00  0.00           O  
ATOM   1087  NE2 GLN A 471     -15.871  -7.799   5.496  1.00  0.00           N  
ATOM   1088  H   GLN A 471     -14.085  -5.989   1.750  1.00  0.00           H  
ATOM   1089  HA  GLN A 471     -12.359  -5.522   4.046  1.00  0.00           H  
ATOM   1090  HB2 GLN A 471     -14.091  -7.879   3.683  1.00  0.00           H  
ATOM   1091  HG2 GLN A 471     -12.676  -7.379   6.214  1.00  0.00           H  
ATOM   1092 HE21 GLN A 471     -15.903  -7.171   4.744  1.00  0.00           H  
ATOM   1093 HE22 GLN A 471     -16.647  -8.310   5.809  1.00  0.00           H  
ATOM   1094  N   ILE A 472     -10.452  -6.027   2.597  1.00  0.00           N  
ATOM   1095  CA  ILE A 472      -9.284  -6.319   1.784  1.00  0.00           C  
ATOM   1096  C   ILE A 472      -8.216  -7.015   2.621  1.00  0.00           C  
ATOM   1097  O   ILE A 472      -7.873  -6.552   3.707  1.00  0.00           O  
ATOM   1098  CB  ILE A 472      -8.681  -5.038   1.178  1.00  0.00           C  
ATOM   1099  CG1 ILE A 472      -9.744  -4.231   0.417  1.00  0.00           C  
ATOM   1100  CG2 ILE A 472      -7.507  -5.376   0.274  1.00  0.00           C  
ATOM   1101  CD1 ILE A 472     -10.130  -4.810  -0.928  1.00  0.00           C  
ATOM   1102  H   ILE A 472     -10.379  -5.352   3.301  1.00  0.00           H  
ATOM   1103  HA  ILE A 472      -9.586  -6.972   0.981  1.00  0.00           H  
ATOM   1104  HB  ILE A 472      -8.305  -4.434   1.991  1.00  0.00           H  
ATOM   1105 HG12 ILE A 472     -10.638  -4.171   1.016  1.00  0.00           H  
ATOM   1106 HG21 ILE A 472      -7.099  -4.466  -0.142  1.00  0.00           H  
ATOM   1107 HG22 ILE A 472      -6.744  -5.881   0.849  1.00  0.00           H  
ATOM   1108 HG23 ILE A 472      -7.841  -6.020  -0.524  1.00  0.00           H  
ATOM   1109 HD11 ILE A 472     -11.176  -5.081  -0.915  1.00  0.00           H  
ATOM   1110 HD12 ILE A 472      -9.959  -4.073  -1.698  1.00  0.00           H  
ATOM   1111 HD13 ILE A 472      -9.533  -5.686  -1.128  1.00  0.00           H  
ATOM   1112  N   GLU A 473      -7.690  -8.123   2.112  1.00  0.00           N  
ATOM   1113  CA  GLU A 473      -6.659  -8.870   2.825  1.00  0.00           C  
ATOM   1114  C   GLU A 473      -5.289  -8.596   2.218  1.00  0.00           C  
ATOM   1115  O   GLU A 473      -5.083  -8.761   1.016  1.00  0.00           O  
ATOM   1116  CB  GLU A 473      -6.956 -10.371   2.788  1.00  0.00           C  
ATOM   1117  CG  GLU A 473      -6.678 -11.083   4.103  1.00  0.00           C  
ATOM   1118  CD  GLU A 473      -7.343 -12.443   4.184  1.00  0.00           C  
ATOM   1119  OE1 GLU A 473      -7.416 -13.132   3.145  1.00  0.00           O  
ATOM   1120  OE2 GLU A 473      -7.792 -12.821   5.288  1.00  0.00           O  
ATOM   1121  H   GLU A 473      -8.002  -8.447   1.243  1.00  0.00           H  
ATOM   1122  HA  GLU A 473      -6.658  -8.537   3.852  1.00  0.00           H  
ATOM   1123  HB2 GLU A 473      -7.997 -10.515   2.540  1.00  0.00           H  
ATOM   1124  HG2 GLU A 473      -5.611 -11.216   4.207  1.00  0.00           H  
ATOM   1125  N   VAL A 474      -4.361  -8.165   3.063  1.00  0.00           N  
ATOM   1126  CA  VAL A 474      -3.006  -7.848   2.633  1.00  0.00           C  
ATOM   1127  C   VAL A 474      -2.033  -8.948   3.049  1.00  0.00           C  
ATOM   1128  O   VAL A 474      -1.911  -9.264   4.232  1.00  0.00           O  
ATOM   1129  CB  VAL A 474      -2.536  -6.501   3.230  1.00  0.00           C  
ATOM   1130  CG1 VAL A 474      -1.670  -5.740   2.240  1.00  0.00           C  
ATOM   1131  CG2 VAL A 474      -3.724  -5.653   3.656  1.00  0.00           C  
ATOM   1132  H   VAL A 474      -4.596  -8.049   4.003  1.00  0.00           H  
ATOM   1133  HA  VAL A 474      -3.007  -7.763   1.556  1.00  0.00           H  
ATOM   1134  HB  VAL A 474      -1.941  -6.709   4.108  1.00  0.00           H  
ATOM   1135 HG11 VAL A 474      -2.281  -5.033   1.698  1.00  0.00           H  
ATOM   1136 HG12 VAL A 474      -0.893  -5.210   2.776  1.00  0.00           H  
ATOM   1137 HG13 VAL A 474      -1.220  -6.434   1.546  1.00  0.00           H  
ATOM   1138 HG21 VAL A 474      -3.371  -4.718   4.065  1.00  0.00           H  
ATOM   1139 HG22 VAL A 474      -4.354  -5.457   2.801  1.00  0.00           H  
ATOM   1140 HG23 VAL A 474      -4.291  -6.181   4.408  1.00  0.00           H  
ATOM   1141  N   THR A 475      -1.340  -9.524   2.071  1.00  0.00           N  
ATOM   1142  CA  THR A 475      -0.376 -10.581   2.329  1.00  0.00           C  
ATOM   1143  C   THR A 475       0.956 -10.260   1.664  1.00  0.00           C  
ATOM   1144  O   THR A 475       1.014 -10.031   0.455  1.00  0.00           O  
ATOM   1145  CB  THR A 475      -0.874 -11.951   1.827  1.00  0.00           C  
ATOM   1146  OG1 THR A 475      -2.024 -12.360   2.578  1.00  0.00           O  
ATOM   1147  CG2 THR A 475       0.219 -13.007   1.951  1.00  0.00           C  
ATOM   1148  H   THR A 475      -1.472  -9.225   1.156  1.00  0.00           H  
ATOM   1149  HA  THR A 475      -0.236 -10.641   3.388  1.00  0.00           H  
ATOM   1150  HB  THR A 475      -1.148 -11.860   0.785  1.00  0.00           H  
ATOM   1151  HG1 THR A 475      -1.809 -13.139   3.095  1.00  0.00           H  
ATOM   1152 HG21 THR A 475      -0.179 -13.973   1.680  1.00  0.00           H  
ATOM   1153 HG22 THR A 475       0.576 -13.038   2.970  1.00  0.00           H  
ATOM   1154 HG23 THR A 475       1.038 -12.757   1.291  1.00  0.00           H  
ATOM   1155  N   PHE A 476       2.026 -10.238   2.451  1.00  0.00           N  
ATOM   1156  CA  PHE A 476       3.343  -9.936   1.913  1.00  0.00           C  
ATOM   1157  C   PHE A 476       4.326 -11.051   2.190  1.00  0.00           C  
ATOM   1158  O   PHE A 476       4.109 -11.894   3.058  1.00  0.00           O  
ATOM   1159  CB  PHE A 476       3.898  -8.626   2.481  1.00  0.00           C  
ATOM   1160  CG  PHE A 476       2.877  -7.809   3.219  1.00  0.00           C  
ATOM   1161  CD1 PHE A 476       2.440  -8.187   4.479  1.00  0.00           C  
ATOM   1162  CD2 PHE A 476       2.347  -6.667   2.644  1.00  0.00           C  
ATOM   1163  CE1 PHE A 476       1.491  -7.440   5.149  1.00  0.00           C  
ATOM   1164  CE2 PHE A 476       1.401  -5.916   3.311  1.00  0.00           C  
ATOM   1165  CZ  PHE A 476       0.971  -6.304   4.564  1.00  0.00           C  
ATOM   1166  H   PHE A 476       1.926 -10.425   3.410  1.00  0.00           H  
ATOM   1167  HA  PHE A 476       3.240  -9.831   0.843  1.00  0.00           H  
ATOM   1168  HB2 PHE A 476       4.711  -8.849   3.155  1.00  0.00           H  
ATOM   1169  HD1 PHE A 476       2.847  -9.076   4.937  1.00  0.00           H  
ATOM   1170  HD2 PHE A 476       2.684  -6.362   1.664  1.00  0.00           H  
ATOM   1171  HE1 PHE A 476       1.157  -7.743   6.130  1.00  0.00           H  
ATOM   1172  HE2 PHE A 476       0.995  -5.027   2.851  1.00  0.00           H  
ATOM   1173  HZ  PHE A 476       0.229  -5.718   5.085  1.00  0.00           H  
ATOM   1174  N   ASP A 477       5.412 -11.032   1.441  1.00  0.00           N  
ATOM   1175  CA  ASP A 477       6.459 -12.028   1.587  1.00  0.00           C  
ATOM   1176  C   ASP A 477       7.769 -11.518   0.993  1.00  0.00           C  
ATOM   1177  O   ASP A 477       7.867 -11.286  -0.212  1.00  0.00           O  
ATOM   1178  CB  ASP A 477       6.038 -13.337   0.914  1.00  0.00           C  
ATOM   1179  CG  ASP A 477       7.221 -14.202   0.525  1.00  0.00           C  
ATOM   1180  OD1 ASP A 477       7.822 -14.825   1.425  1.00  0.00           O  
ATOM   1181  OD2 ASP A 477       7.547 -14.256  -0.680  1.00  0.00           O  
ATOM   1182  H   ASP A 477       5.510 -10.323   0.769  1.00  0.00           H  
ATOM   1183  HA  ASP A 477       6.599 -12.205   2.643  1.00  0.00           H  
ATOM   1184  HB2 ASP A 477       5.415 -13.898   1.594  1.00  0.00           H  
ATOM   1185  N   ILE A 478       8.776 -11.348   1.846  1.00  0.00           N  
ATOM   1186  CA  ILE A 478      10.081 -10.869   1.402  1.00  0.00           C  
ATOM   1187  C   ILE A 478      11.075 -12.027   1.342  1.00  0.00           C  
ATOM   1188  O   ILE A 478      11.262 -12.745   2.325  1.00  0.00           O  
ATOM   1189  CB  ILE A 478      10.641  -9.773   2.337  1.00  0.00           C  
ATOM   1190  CG1 ILE A 478       9.778  -8.502   2.257  1.00  0.00           C  
ATOM   1191  CG2 ILE A 478      12.098  -9.473   1.996  1.00  0.00           C  
ATOM   1192  CD1 ILE A 478      10.310  -7.440   1.314  1.00  0.00           C  
ATOM   1193  H   ILE A 478       8.640 -11.551   2.795  1.00  0.00           H  
ATOM   1194  HA  ILE A 478       9.961 -10.447   0.413  1.00  0.00           H  
ATOM   1195  HB  ILE A 478      10.611 -10.151   3.348  1.00  0.00           H  
ATOM   1196 HG12 ILE A 478       8.791  -8.772   1.918  1.00  0.00           H  
ATOM   1197 HG21 ILE A 478      12.739 -10.180   2.499  1.00  0.00           H  
ATOM   1198 HG22 ILE A 478      12.243  -9.554   0.927  1.00  0.00           H  
ATOM   1199 HG23 ILE A 478      12.344  -8.472   2.316  1.00  0.00           H  
ATOM   1200 HD11 ILE A 478      11.313  -7.167   1.607  1.00  0.00           H  
ATOM   1201 HD12 ILE A 478      10.323  -7.828   0.305  1.00  0.00           H  
ATOM   1202 HD13 ILE A 478       9.674  -6.569   1.356  1.00  0.00           H  
ATOM   1203  N   ASP A 479      11.703 -12.209   0.184  1.00  0.00           N  
ATOM   1204  CA  ASP A 479      12.669 -13.288   0.001  1.00  0.00           C  
ATOM   1205  C   ASP A 479      14.098 -12.752   0.005  1.00  0.00           C  
ATOM   1206  O   ASP A 479      14.320 -11.549  -0.128  1.00  0.00           O  
ATOM   1207  CB  ASP A 479      12.392 -14.027  -1.308  1.00  0.00           C  
ATOM   1208  CG  ASP A 479      12.022 -15.481  -1.084  1.00  0.00           C  
ATOM   1209  OD1 ASP A 479      10.898 -15.741  -0.606  1.00  0.00           O  
ATOM   1210  OD2 ASP A 479      12.857 -16.359  -1.387  1.00  0.00           O  
ATOM   1211  H   ASP A 479      11.509 -11.609  -0.565  1.00  0.00           H  
ATOM   1212  HA  ASP A 479      12.555 -13.977   0.824  1.00  0.00           H  
ATOM   1213  HB2 ASP A 479      11.573 -13.543  -1.822  1.00  0.00           H  
ATOM   1214  N   ALA A 480      15.061 -13.658   0.160  1.00  0.00           N  
ATOM   1215  CA  ALA A 480      16.472 -13.283   0.186  1.00  0.00           C  
ATOM   1216  C   ALA A 480      16.892 -12.625  -1.125  1.00  0.00           C  
ATOM   1217  O   ALA A 480      17.787 -11.781  -1.146  1.00  0.00           O  
ATOM   1218  CB  ALA A 480      17.338 -14.503   0.469  1.00  0.00           C  
ATOM   1219  H   ALA A 480      14.818 -14.601   0.263  1.00  0.00           H  
ATOM   1220  HA  ALA A 480      16.614 -12.577   0.990  1.00  0.00           H  
ATOM   1221  HB1 ALA A 480      17.850 -14.370   1.410  1.00  0.00           H  
ATOM   1222  HB2 ALA A 480      16.714 -15.383   0.520  1.00  0.00           H  
ATOM   1223  HB3 ALA A 480      18.064 -14.621  -0.323  1.00  0.00           H  
ATOM   1224  N   ASP A 481      16.239 -13.013  -2.216  1.00  0.00           N  
ATOM   1225  CA  ASP A 481      16.545 -12.454  -3.529  1.00  0.00           C  
ATOM   1226  C   ASP A 481      16.192 -10.971  -3.579  1.00  0.00           C  
ATOM   1227  O   ASP A 481      16.495 -10.282  -4.553  1.00  0.00           O  
ATOM   1228  CB  ASP A 481      15.786 -13.208  -4.622  1.00  0.00           C  
ATOM   1229  CG  ASP A 481      16.328 -14.607  -4.850  1.00  0.00           C  
ATOM   1230  OD1 ASP A 481      17.144 -15.071  -4.026  1.00  0.00           O  
ATOM   1231  OD2 ASP A 481      15.936 -15.238  -5.854  1.00  0.00           O  
ATOM   1232  H   ASP A 481      15.531 -13.687  -2.137  1.00  0.00           H  
ATOM   1233  HA  ASP A 481      17.607 -12.564  -3.696  1.00  0.00           H  
ATOM   1234  HB2 ASP A 481      14.746 -13.288  -4.340  1.00  0.00           H  
ATOM   1235  N   GLY A 482      15.549 -10.488  -2.520  1.00  0.00           N  
ATOM   1236  CA  GLY A 482      15.160  -9.093  -2.453  1.00  0.00           C  
ATOM   1237  C   GLY A 482      13.782  -8.850  -3.030  1.00  0.00           C  
ATOM   1238  O   GLY A 482      13.445  -7.725  -3.397  1.00  0.00           O  
ATOM   1239  H   GLY A 482      15.336 -11.088  -1.776  1.00  0.00           H  
ATOM   1240  HA2 GLY A 482      15.163  -8.780  -1.418  1.00  0.00           H  
ATOM   1241  HA3 GLY A 482      15.880  -8.502  -3.001  1.00  0.00           H  
ATOM   1242  N   ILE A 483      12.982  -9.907  -3.104  1.00  0.00           N  
ATOM   1243  CA  ILE A 483      11.628  -9.805  -3.632  1.00  0.00           C  
ATOM   1244  C   ILE A 483      10.634  -9.541  -2.512  1.00  0.00           C  
ATOM   1245  O   ILE A 483      10.908  -9.816  -1.345  1.00  0.00           O  
ATOM   1246  CB  ILE A 483      11.212 -11.085  -4.380  1.00  0.00           C  
ATOM   1247  CG1 ILE A 483      12.379 -11.615  -5.212  1.00  0.00           C  
ATOM   1248  CG2 ILE A 483      10.004 -10.812  -5.264  1.00  0.00           C  
ATOM   1249  CD1 ILE A 483      12.170 -13.024  -5.724  1.00  0.00           C  
ATOM   1250  H   ILE A 483      13.309 -10.777  -2.790  1.00  0.00           H  
ATOM   1251  HA  ILE A 483      11.599  -8.979  -4.332  1.00  0.00           H  
ATOM   1252  HB  ILE A 483      10.932 -11.827  -3.648  1.00  0.00           H  
ATOM   1253 HG12 ILE A 483      12.523 -10.970  -6.067  1.00  0.00           H  
ATOM   1254 HG21 ILE A 483      10.070 -11.413  -6.159  1.00  0.00           H  
ATOM   1255 HG22 ILE A 483       9.101 -11.063  -4.728  1.00  0.00           H  
ATOM   1256 HG23 ILE A 483       9.985  -9.766  -5.533  1.00  0.00           H  
ATOM   1257 HD11 ILE A 483      12.381 -13.058  -6.782  1.00  0.00           H  
ATOM   1258 HD12 ILE A 483      12.832 -13.699  -5.202  1.00  0.00           H  
ATOM   1259 HD13 ILE A 483      11.145 -13.320  -5.552  1.00  0.00           H  
ATOM   1260  N   LEU A 484       9.479  -9.008  -2.878  1.00  0.00           N  
ATOM   1261  CA  LEU A 484       8.433  -8.704  -1.922  1.00  0.00           C  
ATOM   1262  C   LEU A 484       7.079  -9.060  -2.509  1.00  0.00           C  
ATOM   1263  O   LEU A 484       6.910  -9.121  -3.726  1.00  0.00           O  
ATOM   1264  CB  LEU A 484       8.467  -7.221  -1.551  1.00  0.00           C  
ATOM   1265  CG  LEU A 484       7.189  -6.697  -0.903  1.00  0.00           C  
ATOM   1266  CD1 LEU A 484       7.052  -7.236   0.512  1.00  0.00           C  
ATOM   1267  CD2 LEU A 484       7.167  -5.179  -0.908  1.00  0.00           C  
ATOM   1268  H   LEU A 484       9.323  -8.814  -3.824  1.00  0.00           H  
ATOM   1269  HA  LEU A 484       8.593  -9.296  -1.030  1.00  0.00           H  
ATOM   1270  HB2 LEU A 484       9.288  -7.059  -0.867  1.00  0.00           H  
ATOM   1271  HG  LEU A 484       6.344  -7.048  -1.477  1.00  0.00           H  
ATOM   1272 HD11 LEU A 484       6.039  -7.577   0.671  1.00  0.00           H  
ATOM   1273 HD12 LEU A 484       7.737  -8.064   0.651  1.00  0.00           H  
ATOM   1274 HD13 LEU A 484       7.284  -6.454   1.221  1.00  0.00           H  
ATOM   1275 HD21 LEU A 484       6.583  -4.823  -0.072  1.00  0.00           H  
ATOM   1276 HD22 LEU A 484       8.178  -4.808  -0.825  1.00  0.00           H  
ATOM   1277 HD23 LEU A 484       6.730  -4.828  -1.830  1.00  0.00           H  
ATOM   1278  N   HIS A 485       6.121  -9.291  -1.633  1.00  0.00           N  
ATOM   1279  CA  HIS A 485       4.778  -9.635  -2.046  1.00  0.00           C  
ATOM   1280  C   HIS A 485       3.790  -8.630  -1.461  1.00  0.00           C  
ATOM   1281  O   HIS A 485       3.888  -8.275  -0.294  1.00  0.00           O  
ATOM   1282  CB  HIS A 485       4.453 -11.053  -1.570  1.00  0.00           C  
ATOM   1283  CG  HIS A 485       5.007 -12.126  -2.456  1.00  0.00           C  
ATOM   1284  ND1 HIS A 485       4.233 -13.133  -2.994  1.00  0.00           N  
ATOM   1285  CD2 HIS A 485       6.270 -12.350  -2.896  1.00  0.00           C  
ATOM   1286  CE1 HIS A 485       4.993 -13.928  -3.726  1.00  0.00           C  
ATOM   1287  NE2 HIS A 485       6.232 -13.475  -3.682  1.00  0.00           N  
ATOM   1288  H   HIS A 485       6.323  -9.223  -0.678  1.00  0.00           H  
ATOM   1289  HA  HIS A 485       4.732  -9.597  -3.126  1.00  0.00           H  
ATOM   1290  HB2 HIS A 485       4.863 -11.195  -0.582  1.00  0.00           H  
ATOM   1291  HD1 HIS A 485       3.268 -13.246  -2.862  1.00  0.00           H  
ATOM   1292  HD2 HIS A 485       7.143 -11.753  -2.670  1.00  0.00           H  
ATOM   1293  HE1 HIS A 485       4.658 -14.800  -4.268  1.00  0.00           H  
ATOM   1294  HE2 HIS A 485       6.985 -13.836  -4.197  1.00  0.00           H  
ATOM   1295  N   VAL A 486       2.845  -8.162  -2.266  1.00  0.00           N  
ATOM   1296  CA  VAL A 486       1.856  -7.198  -1.783  1.00  0.00           C  
ATOM   1297  C   VAL A 486       0.505  -7.497  -2.400  1.00  0.00           C  
ATOM   1298  O   VAL A 486       0.269  -7.189  -3.565  1.00  0.00           O  
ATOM   1299  CB  VAL A 486       2.262  -5.757  -2.132  1.00  0.00           C  
ATOM   1300  CG1 VAL A 486       1.227  -4.768  -1.624  1.00  0.00           C  
ATOM   1301  CG2 VAL A 486       3.637  -5.438  -1.566  1.00  0.00           C  
ATOM   1302  H   VAL A 486       2.805  -8.467  -3.202  1.00  0.00           H  
ATOM   1303  HA  VAL A 486       1.787  -7.290  -0.709  1.00  0.00           H  
ATOM   1304  HB  VAL A 486       2.312  -5.676  -3.208  1.00  0.00           H  
ATOM   1305 HG11 VAL A 486       1.036  -4.951  -0.578  1.00  0.00           H  
ATOM   1306 HG12 VAL A 486       1.599  -3.762  -1.752  1.00  0.00           H  
ATOM   1307 HG13 VAL A 486       0.312  -4.886  -2.185  1.00  0.00           H  
ATOM   1308 HG21 VAL A 486       4.266  -5.046  -2.351  1.00  0.00           H  
ATOM   1309 HG22 VAL A 486       3.541  -4.703  -0.780  1.00  0.00           H  
ATOM   1310 HG23 VAL A 486       4.080  -6.338  -1.165  1.00  0.00           H  
ATOM   1311  N   SER A 487      -0.367  -8.135  -1.626  1.00  0.00           N  
ATOM   1312  CA  SER A 487      -1.680  -8.529  -2.131  1.00  0.00           C  
ATOM   1313  C   SER A 487      -2.852  -7.813  -1.473  1.00  0.00           C  
ATOM   1314  O   SER A 487      -2.729  -7.204  -0.411  1.00  0.00           O  
ATOM   1315  CB  SER A 487      -1.854 -10.031  -1.943  1.00  0.00           C  
ATOM   1316  OG  SER A 487      -1.571 -10.413  -0.609  1.00  0.00           O  
ATOM   1317  H   SER A 487      -0.102  -8.383  -0.712  1.00  0.00           H  
ATOM   1318  HA  SER A 487      -1.699  -8.320  -3.195  1.00  0.00           H  
ATOM   1319  HB2 SER A 487      -2.868 -10.304  -2.173  1.00  0.00           H  
ATOM   1320  HG  SER A 487      -2.293 -10.947  -0.270  1.00  0.00           H  
ATOM   1321  N   ALA A 488      -4.003  -7.947  -2.131  1.00  0.00           N  
ATOM   1322  CA  ALA A 488      -5.263  -7.382  -1.665  1.00  0.00           C  
ATOM   1323  C   ALA A 488      -6.390  -8.359  -1.989  1.00  0.00           C  
ATOM   1324  O   ALA A 488      -6.361  -9.020  -3.027  1.00  0.00           O  
ATOM   1325  CB  ALA A 488      -5.524  -6.028  -2.304  1.00  0.00           C  
ATOM   1326  H   ALA A 488      -4.008  -8.475  -2.957  1.00  0.00           H  
ATOM   1327  HA  ALA A 488      -5.200  -7.253  -0.593  1.00  0.00           H  
ATOM   1328  HB1 ALA A 488      -5.274  -6.069  -3.354  1.00  0.00           H  
ATOM   1329  HB2 ALA A 488      -6.569  -5.774  -2.191  1.00  0.00           H  
ATOM   1330  HB3 ALA A 488      -4.918  -5.278  -1.817  1.00  0.00           H  
ATOM   1331  N   LYS A 489      -7.367  -8.475  -1.095  1.00  0.00           N  
ATOM   1332  CA  LYS A 489      -8.471  -9.411  -1.306  1.00  0.00           C  
ATOM   1333  C   LYS A 489      -9.831  -8.727  -1.247  1.00  0.00           C  
ATOM   1334  O   LYS A 489      -9.971  -7.636  -0.711  1.00  0.00           O  
ATOM   1335  CB  LYS A 489      -8.404 -10.545  -0.269  1.00  0.00           C  
ATOM   1336  CG  LYS A 489      -9.634 -10.660   0.626  1.00  0.00           C  
ATOM   1337  CD  LYS A 489      -9.798 -12.070   1.173  1.00  0.00           C  
ATOM   1338  CE  LYS A 489     -11.229 -12.334   1.615  1.00  0.00           C  
ATOM   1339  NZ  LYS A 489     -11.499 -11.799   2.978  1.00  0.00           N  
ATOM   1340  H   LYS A 489      -7.333  -7.941  -0.276  1.00  0.00           H  
ATOM   1341  HA  LYS A 489      -8.348  -9.836  -2.289  1.00  0.00           H  
ATOM   1342  HB2 LYS A 489      -8.281 -11.482  -0.790  1.00  0.00           H  
ATOM   1343  HG2 LYS A 489      -9.533  -9.973   1.452  1.00  0.00           H  
ATOM   1344  HD2 LYS A 489      -9.534 -12.777   0.403  1.00  0.00           H  
ATOM   1345  HE2 LYS A 489     -11.900 -11.863   0.913  1.00  0.00           H  
ATOM   1346  HZ1 LYS A 489     -12.322 -11.162   2.955  1.00  0.00           H  
ATOM   1347  HZ2 LYS A 489     -10.675 -11.267   3.324  1.00  0.00           H  
ATOM   1348  HZ3 LYS A 489     -11.695 -12.579   3.636  1.00  0.00           H  
ATOM   1349  N   ASP A 490     -10.836  -9.407  -1.787  1.00  0.00           N  
ATOM   1350  CA  ASP A 490     -12.200  -8.904  -1.784  1.00  0.00           C  
ATOM   1351  C   ASP A 490     -13.101  -9.884  -1.045  1.00  0.00           C  
ATOM   1352  O   ASP A 490     -12.947 -11.098  -1.180  1.00  0.00           O  
ATOM   1353  CB  ASP A 490     -12.701  -8.707  -3.217  1.00  0.00           C  
ATOM   1354  CG  ASP A 490     -14.121  -8.180  -3.269  1.00  0.00           C  
ATOM   1355  OD1 ASP A 490     -14.537  -7.496  -2.309  1.00  0.00           O  
ATOM   1356  OD2 ASP A 490     -14.818  -8.451  -4.269  1.00  0.00           O  
ATOM   1357  H   ASP A 490     -10.655 -10.285  -2.182  1.00  0.00           H  
ATOM   1358  HA  ASP A 490     -12.209  -7.955  -1.269  1.00  0.00           H  
ATOM   1359  HB2 ASP A 490     -12.058  -8.003  -3.723  1.00  0.00           H  
ATOM   1360  N   LYS A 491     -14.030  -9.364  -0.253  1.00  0.00           N  
ATOM   1361  CA  LYS A 491     -14.930 -10.226   0.512  1.00  0.00           C  
ATOM   1362  C   LYS A 491     -16.315 -10.294  -0.129  1.00  0.00           C  
ATOM   1363  O   LYS A 491     -17.255 -10.828   0.458  1.00  0.00           O  
ATOM   1364  CB  LYS A 491     -15.033  -9.735   1.963  1.00  0.00           C  
ATOM   1365  CG  LYS A 491     -16.218  -8.818   2.232  1.00  0.00           C  
ATOM   1366  CD  LYS A 491     -15.978  -7.422   1.686  1.00  0.00           C  
ATOM   1367  CE  LYS A 491     -16.778  -7.165   0.420  1.00  0.00           C  
ATOM   1368  NZ  LYS A 491     -18.208  -6.880   0.714  1.00  0.00           N  
ATOM   1369  H   LYS A 491     -14.099  -8.386  -0.166  1.00  0.00           H  
ATOM   1370  HA  LYS A 491     -14.505 -11.219   0.512  1.00  0.00           H  
ATOM   1371  HB2 LYS A 491     -15.117 -10.593   2.614  1.00  0.00           H  
ATOM   1372  HG2 LYS A 491     -17.096  -9.231   1.760  1.00  0.00           H  
ATOM   1373  HD2 LYS A 491     -16.270  -6.701   2.433  1.00  0.00           H  
ATOM   1374  HE2 LYS A 491     -16.349  -6.319  -0.095  1.00  0.00           H  
ATOM   1375  HZ1 LYS A 491     -18.790  -7.061  -0.129  1.00  0.00           H  
ATOM   1376  HZ2 LYS A 491     -18.324  -5.885   0.994  1.00  0.00           H  
ATOM   1377  HZ3 LYS A 491     -18.542  -7.487   1.490  1.00  0.00           H  
ATOM   1378  N   ASN A 492     -16.435  -9.759  -1.341  1.00  0.00           N  
ATOM   1379  CA  ASN A 492     -17.706  -9.771  -2.057  1.00  0.00           C  
ATOM   1380  C   ASN A 492     -17.628 -10.673  -3.284  1.00  0.00           C  
ATOM   1381  O   ASN A 492     -18.597 -11.346  -3.635  1.00  0.00           O  
ATOM   1382  CB  ASN A 492     -18.101  -8.354  -2.475  1.00  0.00           C  
ATOM   1383  CG  ASN A 492     -19.356  -8.334  -3.325  1.00  0.00           C  
ATOM   1384  OD1 ASN A 492     -19.289  -8.353  -4.554  1.00  0.00           O  
ATOM   1385  ND2 ASN A 492     -20.511  -8.295  -2.670  1.00  0.00           N  
ATOM   1386  H   ASN A 492     -15.650  -9.353  -1.765  1.00  0.00           H  
ATOM   1387  HA  ASN A 492     -18.458 -10.161  -1.387  1.00  0.00           H  
ATOM   1388  HB2 ASN A 492     -18.278  -7.760  -1.591  1.00  0.00           H  
ATOM   1389 HD21 ASN A 492     -20.486  -8.282  -1.691  1.00  0.00           H  
ATOM   1390 HD22 ASN A 492     -21.339  -8.284  -3.194  1.00  0.00           H  
ATOM   1391  N   SER A 493     -16.469 -10.680  -3.932  1.00  0.00           N  
ATOM   1392  CA  SER A 493     -16.262 -11.499  -5.122  1.00  0.00           C  
ATOM   1393  C   SER A 493     -15.192 -12.559  -4.876  1.00  0.00           C  
ATOM   1394  O   SER A 493     -15.028 -13.485  -5.673  1.00  0.00           O  
ATOM   1395  CB  SER A 493     -15.858 -10.623  -6.310  1.00  0.00           C  
ATOM   1396  OG  SER A 493     -16.895 -10.564  -7.275  1.00  0.00           O  
ATOM   1397  H   SER A 493     -15.734 -10.120  -3.601  1.00  0.00           H  
ATOM   1398  HA  SER A 493     -17.195 -11.992  -5.351  1.00  0.00           H  
ATOM   1399  HB2 SER A 493     -15.650  -9.622  -5.964  1.00  0.00           H  
ATOM   1400  HG  SER A 493     -17.626 -10.048  -6.930  1.00  0.00           H  
ATOM   1401  N   GLY A 494     -14.466 -12.415  -3.773  1.00  0.00           N  
ATOM   1402  CA  GLY A 494     -13.420 -13.367  -3.445  1.00  0.00           C  
ATOM   1403  C   GLY A 494     -12.166 -13.150  -4.268  1.00  0.00           C  
ATOM   1404  O   GLY A 494     -11.185 -13.880  -4.121  1.00  0.00           O  
ATOM   1405  H   GLY A 494     -14.640 -11.657  -3.177  1.00  0.00           H  
ATOM   1406  HA2 GLY A 494     -13.173 -13.266  -2.398  1.00  0.00           H  
ATOM   1407  HA3 GLY A 494     -13.788 -14.366  -3.623  1.00  0.00           H  
ATOM   1408  N   LYS A 495     -12.197 -12.143  -5.136  1.00  0.00           N  
ATOM   1409  CA  LYS A 495     -11.054 -11.830  -5.986  1.00  0.00           C  
ATOM   1410  C   LYS A 495      -9.873 -11.355  -5.146  1.00  0.00           C  
ATOM   1411  O   LYS A 495      -9.981 -10.385  -4.396  1.00  0.00           O  
ATOM   1412  CB  LYS A 495     -11.433 -10.760  -7.011  1.00  0.00           C  
ATOM   1413  CG  LYS A 495     -11.075 -11.135  -8.440  1.00  0.00           C  
ATOM   1414  CD  LYS A 495     -10.007 -10.214  -9.009  1.00  0.00           C  
ATOM   1415  CE  LYS A 495      -8.624 -10.567  -8.481  1.00  0.00           C  
ATOM   1416  NZ  LYS A 495      -7.820 -11.313  -9.487  1.00  0.00           N  
ATOM   1417  H   LYS A 495     -13.007 -11.597  -5.206  1.00  0.00           H  
ATOM   1418  HA  LYS A 495     -10.771 -12.731  -6.506  1.00  0.00           H  
ATOM   1419  HB2 LYS A 495     -12.498 -10.592  -6.962  1.00  0.00           H  
ATOM   1420  HG2 LYS A 495     -10.706 -12.150  -8.455  1.00  0.00           H  
ATOM   1421  HD2 LYS A 495     -10.003 -10.304 -10.084  1.00  0.00           H  
ATOM   1422  HE2 LYS A 495      -8.107  -9.655  -8.225  1.00  0.00           H  
ATOM   1423  HZ1 LYS A 495      -7.158 -11.959  -9.009  1.00  0.00           H  
ATOM   1424  HZ2 LYS A 495      -7.276 -10.649 -10.073  1.00  0.00           H  
ATOM   1425  HZ3 LYS A 495      -8.444 -11.868 -10.105  1.00  0.00           H  
ATOM   1426  N   GLU A 496      -8.750 -12.052  -5.272  1.00  0.00           N  
ATOM   1427  CA  GLU A 496      -7.550 -11.710  -4.517  1.00  0.00           C  
ATOM   1428  C   GLU A 496      -6.305 -12.301  -5.171  1.00  0.00           C  
ATOM   1429  O   GLU A 496      -6.055 -13.504  -5.076  1.00  0.00           O  
ATOM   1430  CB  GLU A 496      -7.658 -12.245  -3.092  1.00  0.00           C  
ATOM   1431  CG  GLU A 496      -6.356 -12.147  -2.314  1.00  0.00           C  
ATOM   1432  CD  GLU A 496      -5.794 -13.505  -1.944  1.00  0.00           C  
ATOM   1433  OE1 GLU A 496      -6.563 -14.345  -1.430  1.00  0.00           O  
ATOM   1434  OE2 GLU A 496      -4.588 -13.730  -2.171  1.00  0.00           O  
ATOM   1435  H   GLU A 496      -8.729 -12.820  -5.879  1.00  0.00           H  
ATOM   1436  HA  GLU A 496      -7.463 -10.626  -4.486  1.00  0.00           H  
ATOM   1437  HB2 GLU A 496      -8.415 -11.688  -2.565  1.00  0.00           H  
ATOM   1438  HG2 GLU A 496      -5.630 -11.628  -2.923  1.00  0.00           H  
ATOM   1439  N   GLN A 497      -5.515 -11.452  -5.812  1.00  0.00           N  
ATOM   1440  CA  GLN A 497      -4.284 -11.896  -6.455  1.00  0.00           C  
ATOM   1441  C   GLN A 497      -3.412 -10.703  -6.817  1.00  0.00           C  
ATOM   1442  O   GLN A 497      -3.676 -10.016  -7.800  1.00  0.00           O  
ATOM   1443  CB  GLN A 497      -4.599 -12.718  -7.708  1.00  0.00           C  
ATOM   1444  CG  GLN A 497      -3.945 -14.092  -7.717  1.00  0.00           C  
ATOM   1445  CD  GLN A 497      -4.592 -15.041  -8.706  1.00  0.00           C  
ATOM   1446  OE1 GLN A 497      -3.927 -15.575  -9.596  1.00  0.00           O  
ATOM   1447  NE2 GLN A 497      -5.893 -15.259  -8.557  1.00  0.00           N  
ATOM   1448  H   GLN A 497      -5.756 -10.502  -5.839  1.00  0.00           H  
ATOM   1449  HA  GLN A 497      -3.750 -12.518  -5.752  1.00  0.00           H  
ATOM   1450  HB2 GLN A 497      -5.668 -12.852  -7.778  1.00  0.00           H  
ATOM   1451  HG2 GLN A 497      -2.903 -13.978  -7.978  1.00  0.00           H  
ATOM   1452 HE21 GLN A 497      -6.357 -14.801  -7.826  1.00  0.00           H  
ATOM   1453 HE22 GLN A 497      -6.335 -15.868  -9.185  1.00  0.00           H  
ATOM   1454  N   LYS A 498      -2.376 -10.468  -6.016  1.00  0.00           N  
ATOM   1455  CA  LYS A 498      -1.455  -9.355  -6.241  1.00  0.00           C  
ATOM   1456  C   LYS A 498      -0.199  -9.522  -5.412  1.00  0.00           C  
ATOM   1457  O   LYS A 498      -0.248  -9.330  -4.219  1.00  0.00           O  
ATOM   1458  CB  LYS A 498      -2.098  -8.024  -5.841  1.00  0.00           C  
ATOM   1459  CG  LYS A 498      -3.084  -7.464  -6.849  1.00  0.00           C  
ATOM   1460  CD  LYS A 498      -2.472  -7.385  -8.234  1.00  0.00           C  
ATOM   1461  CE  LYS A 498      -2.025  -5.972  -8.573  1.00  0.00           C  
ATOM   1462  NZ  LYS A 498      -3.180  -5.067  -8.823  1.00  0.00           N  
ATOM   1463  H   LYS A 498      -2.225 -11.060  -5.250  1.00  0.00           H  
ATOM   1464  HA  LYS A 498      -1.196  -9.327  -7.282  1.00  0.00           H  
ATOM   1465  HB2 LYS A 498      -2.615  -8.156  -4.905  1.00  0.00           H  
ATOM   1466  HG2 LYS A 498      -3.951  -8.106  -6.884  1.00  0.00           H  
ATOM   1467  HD2 LYS A 498      -1.616  -8.042  -8.270  1.00  0.00           H  
ATOM   1468  HE2 LYS A 498      -1.448  -5.584  -7.748  1.00  0.00           H  
ATOM   1469  HZ1 LYS A 498      -2.950  -4.101  -8.515  1.00  0.00           H  
ATOM   1470  HZ2 LYS A 498      -4.013  -5.397  -8.296  1.00  0.00           H  
ATOM   1471  HZ3 LYS A 498      -3.409  -5.051  -9.837  1.00  0.00           H  
ATOM   1472  N   ILE A 499       0.929  -9.852  -6.024  1.00  0.00           N  
ATOM   1473  CA  ILE A 499       2.169  -9.985  -5.269  1.00  0.00           C  
ATOM   1474  C   ILE A 499       3.372 -10.065  -6.193  1.00  0.00           C  
ATOM   1475  O   ILE A 499       3.694 -11.129  -6.718  1.00  0.00           O  
ATOM   1476  CB  ILE A 499       2.158 -11.221  -4.346  1.00  0.00           C  
ATOM   1477  CG1 ILE A 499       1.403 -12.389  -5.003  1.00  0.00           C  
ATOM   1478  CG2 ILE A 499       1.558 -10.856  -2.992  1.00  0.00           C  
ATOM   1479  CD1 ILE A 499      -0.061 -12.492  -4.604  1.00  0.00           C  
ATOM   1480  H   ILE A 499       0.940  -9.973  -6.990  1.00  0.00           H  
ATOM   1481  HA  ILE A 499       2.270  -9.105  -4.649  1.00  0.00           H  
ATOM   1482  HB  ILE A 499       3.184 -11.519  -4.180  1.00  0.00           H  
ATOM   1483 HG12 ILE A 499       1.445 -12.270  -6.076  1.00  0.00           H  
ATOM   1484 HG21 ILE A 499       1.110  -9.873  -3.054  1.00  0.00           H  
ATOM   1485 HG22 ILE A 499       0.802 -11.579  -2.723  1.00  0.00           H  
ATOM   1486 HG23 ILE A 499       2.331 -10.849  -2.244  1.00  0.00           H  
ATOM   1487 HD11 ILE A 499      -0.634 -12.907  -5.420  1.00  0.00           H  
ATOM   1488 HD12 ILE A 499      -0.156 -13.130  -3.736  1.00  0.00           H  
ATOM   1489 HD13 ILE A 499      -0.437 -11.506  -4.363  1.00  0.00           H  
ATOM   1490  N   THR A 500       4.049  -8.936  -6.356  1.00  0.00           N  
ATOM   1491  CA  THR A 500       5.242  -8.862  -7.188  1.00  0.00           C  
ATOM   1492  C   THR A 500       5.946  -7.529  -6.976  1.00  0.00           C  
ATOM   1493  O   THR A 500       5.515  -6.504  -7.503  1.00  0.00           O  
ATOM   1494  CB  THR A 500       4.902  -9.023  -8.682  1.00  0.00           C  
ATOM   1495  OG1 THR A 500       4.517 -10.376  -8.959  1.00  0.00           O  
ATOM   1496  CG2 THR A 500       6.096  -8.650  -9.552  1.00  0.00           C  
ATOM   1497  H   THR A 500       3.748  -8.130  -5.888  1.00  0.00           H  
ATOM   1498  HA  THR A 500       5.903  -9.664  -6.894  1.00  0.00           H  
ATOM   1499  HB  THR A 500       4.075  -8.366  -8.920  1.00  0.00           H  
ATOM   1500  HG1 THR A 500       5.046 -10.975  -8.428  1.00  0.00           H  
ATOM   1501 HG21 THR A 500       6.291  -9.446 -10.254  1.00  0.00           H  
ATOM   1502 HG22 THR A 500       6.964  -8.502  -8.924  1.00  0.00           H  
ATOM   1503 HG23 THR A 500       5.880  -7.738 -10.089  1.00  0.00           H  
ATOM   1504  N   ILE A 501       7.025  -7.536  -6.208  1.00  0.00           N  
ATOM   1505  CA  ILE A 501       7.761  -6.305  -5.944  1.00  0.00           C  
ATOM   1506  C   ILE A 501       9.240  -6.577  -5.698  1.00  0.00           C  
ATOM   1507  O   ILE A 501       9.624  -7.045  -4.628  1.00  0.00           O  
ATOM   1508  CB  ILE A 501       7.187  -5.538  -4.727  1.00  0.00           C  
ATOM   1509  CG1 ILE A 501       5.977  -6.275  -4.118  1.00  0.00           C  
ATOM   1510  CG2 ILE A 501       6.821  -4.115  -5.127  1.00  0.00           C  
ATOM   1511  CD1 ILE A 501       4.635  -5.907  -4.725  1.00  0.00           C  
ATOM   1512  H   ILE A 501       7.331  -8.377  -5.809  1.00  0.00           H  
ATOM   1513  HA  ILE A 501       7.665  -5.672  -6.813  1.00  0.00           H  
ATOM   1514  HB  ILE A 501       7.966  -5.477  -3.982  1.00  0.00           H  
ATOM   1515 HG12 ILE A 501       6.112  -7.338  -4.251  1.00  0.00           H  
ATOM   1516 HG21 ILE A 501       7.683  -3.475  -5.012  1.00  0.00           H  
ATOM   1517 HG22 ILE A 501       6.498  -4.102  -6.159  1.00  0.00           H  
ATOM   1518 HG23 ILE A 501       6.020  -3.759  -4.495  1.00  0.00           H  
ATOM   1519 HD11 ILE A 501       4.076  -5.304  -4.026  1.00  0.00           H  
ATOM   1520 HD12 ILE A 501       4.793  -5.348  -5.636  1.00  0.00           H  
ATOM   1521 HD13 ILE A 501       4.079  -6.809  -4.949  1.00  0.00           H  
ATOM   1522  N   LYS A 502      10.068  -6.265  -6.689  1.00  0.00           N  
ATOM   1523  CA  LYS A 502      11.509  -6.462  -6.571  1.00  0.00           C  
ATOM   1524  C   LYS A 502      12.107  -5.412  -5.640  1.00  0.00           C  
ATOM   1525  O   LYS A 502      12.684  -4.422  -6.091  1.00  0.00           O  
ATOM   1526  CB  LYS A 502      12.171  -6.386  -7.949  1.00  0.00           C  
ATOM   1527  CG  LYS A 502      12.593  -7.740  -8.495  1.00  0.00           C  
ATOM   1528  CD  LYS A 502      13.674  -7.601  -9.554  1.00  0.00           C  
ATOM   1529  CE  LYS A 502      13.077  -7.440 -10.942  1.00  0.00           C  
ATOM   1530  NZ  LYS A 502      14.050  -7.800 -12.009  1.00  0.00           N  
ATOM   1531  H   LYS A 502       9.703  -5.883  -7.515  1.00  0.00           H  
ATOM   1532  HA  LYS A 502      11.679  -7.443  -6.150  1.00  0.00           H  
ATOM   1533  HB2 LYS A 502      11.475  -5.941  -8.645  1.00  0.00           H  
ATOM   1534  HG2 LYS A 502      12.973  -8.342  -7.685  1.00  0.00           H  
ATOM   1535  HD2 LYS A 502      14.275  -6.733  -9.329  1.00  0.00           H  
ATOM   1536  HE2 LYS A 502      12.212  -8.081 -11.024  1.00  0.00           H  
ATOM   1537  HZ1 LYS A 502      14.279  -8.814 -11.956  1.00  0.00           H  
ATOM   1538  HZ2 LYS A 502      14.926  -7.252 -11.893  1.00  0.00           H  
ATOM   1539  HZ3 LYS A 502      13.646  -7.595 -12.945  1.00  0.00           H  
ATOM   1540  N   ALA A 503      11.949  -5.632  -4.339  1.00  0.00           N  
ATOM   1541  CA  ALA A 503      12.452  -4.706  -3.332  1.00  0.00           C  
ATOM   1542  C   ALA A 503      13.951  -4.471  -3.479  1.00  0.00           C  
ATOM   1543  O   ALA A 503      14.760  -5.358  -3.205  1.00  0.00           O  
ATOM   1544  CB  ALA A 503      12.135  -5.226  -1.938  1.00  0.00           C  
ATOM   1545  H   ALA A 503      11.469  -6.434  -4.048  1.00  0.00           H  
ATOM   1546  HA  ALA A 503      11.938  -3.764  -3.460  1.00  0.00           H  
ATOM   1547  HB1 ALA A 503      12.684  -4.653  -1.206  1.00  0.00           H  
ATOM   1548  HB2 ALA A 503      11.075  -5.129  -1.751  1.00  0.00           H  
ATOM   1549  HB3 ALA A 503      12.419  -6.265  -1.869  1.00  0.00           H  
ATOM   1550  N   SER A 504      14.310  -3.262  -3.904  1.00  0.00           N  
ATOM   1551  CA  SER A 504      15.708  -2.887  -4.084  1.00  0.00           C  
ATOM   1552  C   SER A 504      16.469  -3.941  -4.885  1.00  0.00           C  
ATOM   1553  O   SER A 504      17.229  -4.732  -4.327  1.00  0.00           O  
ATOM   1554  CB  SER A 504      16.377  -2.676  -2.723  1.00  0.00           C  
ATOM   1555  OG  SER A 504      17.673  -2.123  -2.869  1.00  0.00           O  
ATOM   1556  H   SER A 504      13.612  -2.600  -4.095  1.00  0.00           H  
ATOM   1557  HA  SER A 504      15.732  -1.955  -4.630  1.00  0.00           H  
ATOM   1558  HB2 SER A 504      15.775  -2.002  -2.130  1.00  0.00           H  
ATOM   1559  HG  SER A 504      17.600  -1.200  -3.125  1.00  0.00           H  
ATOM   1560  N   SER A 505      16.261  -3.942  -6.199  1.00  0.00           N  
ATOM   1561  CA  SER A 505      16.926  -4.895  -7.080  1.00  0.00           C  
ATOM   1562  C   SER A 505      16.751  -4.494  -8.541  1.00  0.00           C  
ATOM   1563  O   SER A 505      17.722  -4.403  -9.293  1.00  0.00           O  
ATOM   1564  CB  SER A 505      16.379  -6.306  -6.855  1.00  0.00           C  
ATOM   1565  OG  SER A 505      16.779  -7.180  -7.896  1.00  0.00           O  
ATOM   1566  H   SER A 505      15.645  -3.286  -6.585  1.00  0.00           H  
ATOM   1567  HA  SER A 505      17.980  -4.885  -6.842  1.00  0.00           H  
ATOM   1568  HB2 SER A 505      16.752  -6.689  -5.918  1.00  0.00           H  
ATOM   1569  HG  SER A 505      17.444  -7.788  -7.565  1.00  0.00           H  
ATOM   1570  N   GLY A 506      15.504  -4.255  -8.936  1.00  0.00           N  
ATOM   1571  CA  GLY A 506      15.220  -3.865 -10.303  1.00  0.00           C  
ATOM   1572  C   GLY A 506      14.419  -2.582 -10.385  1.00  0.00           C  
ATOM   1573  O   GLY A 506      13.198  -2.614 -10.535  1.00  0.00           O  
ATOM   1574  H   GLY A 506      14.772  -4.344  -8.292  1.00  0.00           H  
ATOM   1575  HA2 GLY A 506      16.155  -3.728 -10.829  1.00  0.00           H  
ATOM   1576  HA3 GLY A 506      14.663  -4.656 -10.782  1.00  0.00           H  
ATOM   1577  N   LEU A 507      15.108  -1.449 -10.285  1.00  0.00           N  
ATOM   1578  CA  LEU A 507      14.455  -0.146 -10.348  1.00  0.00           C  
ATOM   1579  C   LEU A 507      14.214   0.271 -11.795  1.00  0.00           C  
ATOM   1580  O   LEU A 507      13.107   0.007 -12.310  1.00  0.00           O  
ATOM   1581  CB  LEU A 507      15.298   0.914  -9.630  1.00  0.00           C  
ATOM   1582  CG  LEU A 507      16.293   0.370  -8.603  1.00  0.00           C  
ATOM   1583  CD1 LEU A 507      17.716   0.478  -9.130  1.00  0.00           C  
ATOM   1584  CD2 LEU A 507      16.157   1.114  -7.283  1.00  0.00           C  
ATOM   1585  OXT LEU A 507      15.134   0.860 -12.402  1.00  0.00           O  
ATOM   1586  H   LEU A 507      16.080  -1.490 -10.167  1.00  0.00           H  
ATOM   1587  HA  LEU A 507      13.501  -0.231  -9.848  1.00  0.00           H  
ATOM   1588  HB2 LEU A 507      15.850   1.469 -10.376  1.00  0.00           H  
ATOM   1589  HG  LEU A 507      16.082  -0.673  -8.424  1.00  0.00           H  
ATOM   1590 HD11 LEU A 507      18.115   1.454  -8.894  1.00  0.00           H  
ATOM   1591 HD12 LEU A 507      18.329  -0.282  -8.669  1.00  0.00           H  
ATOM   1592 HD13 LEU A 507      17.716   0.338 -10.201  1.00  0.00           H  
ATOM   1593 HD21 LEU A 507      16.994   0.872  -6.645  1.00  0.00           H  
ATOM   1594 HD22 LEU A 507      16.142   2.178  -7.467  1.00  0.00           H  
ATOM   1595 HD23 LEU A 507      15.238   0.820  -6.797  1.00  0.00           H  
TER    1596      LEU A 507                                                      
ATOM   1597  N   ASN B 901      -9.209   9.562   9.008  1.00  0.00           N  
ATOM   1598  CA  ASN B 901      -8.409  10.351   8.035  1.00  0.00           C  
ATOM   1599  C   ASN B 901      -7.264   9.522   7.461  1.00  0.00           C  
ATOM   1600  O   ASN B 901      -6.244  10.064   7.037  1.00  0.00           O  
ATOM   1601  CB  ASN B 901      -7.858  11.589   8.746  1.00  0.00           C  
ATOM   1602  CG  ASN B 901      -7.737  12.782   7.819  1.00  0.00           C  
ATOM   1603  OD1 ASN B 901      -8.647  13.605   7.726  1.00  0.00           O  
ATOM   1604  ND2 ASN B 901      -6.607  12.883   7.128  1.00  0.00           N  
ATOM   1605  H1  ASN B 901      -9.705  10.199   9.663  1.00  0.00           H  
ATOM   1606  H2  ASN B 901      -8.586   8.934   9.557  1.00  0.00           H  
ATOM   1607  H3  ASN B 901      -9.911   8.981   8.506  1.00  0.00           H  
ATOM   1608  HA  ASN B 901      -9.057  10.662   7.230  1.00  0.00           H  
ATOM   1609  HB2 ASN B 901      -8.519  11.855   9.558  1.00  0.00           H  
ATOM   1610 HD21 ASN B 901      -5.924  12.191   7.252  1.00  0.00           H  
ATOM   1611 HD22 ASN B 901      -6.502  13.647   6.521  1.00  0.00           H  
ATOM   1612  N   ARG B 902      -7.443   8.205   7.453  1.00  0.00           N  
ATOM   1613  CA  ARG B 902      -6.426   7.299   6.932  1.00  0.00           C  
ATOM   1614  C   ARG B 902      -7.027   5.937   6.602  1.00  0.00           C  
ATOM   1615  O   ARG B 902      -7.072   5.047   7.450  1.00  0.00           O  
ATOM   1616  CB  ARG B 902      -5.291   7.134   7.946  1.00  0.00           C  
ATOM   1617  CG  ARG B 902      -3.941   6.861   7.306  1.00  0.00           C  
ATOM   1618  CD  ARG B 902      -2.926   7.932   7.671  1.00  0.00           C  
ATOM   1619  NE  ARG B 902      -2.393   7.747   9.018  1.00  0.00           N  
ATOM   1620  CZ  ARG B 902      -1.162   8.097   9.380  1.00  0.00           C  
ATOM   1621  NH1 ARG B 902      -0.337   8.643   8.495  1.00  0.00           N  
ATOM   1622  NH2 ARG B 902      -0.755   7.902  10.627  1.00  0.00           N  
ATOM   1623  H   ARG B 902      -8.279   7.833   7.805  1.00  0.00           H  
ATOM   1624  HA  ARG B 902      -6.028   7.732   6.028  1.00  0.00           H  
ATOM   1625  HB2 ARG B 902      -5.212   8.037   8.532  1.00  0.00           H  
ATOM   1626  HG2 ARG B 902      -3.576   5.904   7.649  1.00  0.00           H  
ATOM   1627  HD2 ARG B 902      -2.111   7.895   6.964  1.00  0.00           H  
ATOM   1628  HE  ARG B 902      -2.984   7.342   9.688  1.00  0.00           H  
ATOM   1629 HH11 ARG B 902      -0.641   8.792   7.553  1.00  0.00           H  
ATOM   1630 HH12 ARG B 902       0.588   8.905   8.770  1.00  0.00           H  
ATOM   1631 HH21 ARG B 902      -1.374   7.490  11.296  1.00  0.00           H  
ATOM   1632 HH22 ARG B 902       0.170   8.168  10.899  1.00  0.00           H  
ATOM   1633  N   LEU B 903      -7.483   5.782   5.363  1.00  0.00           N  
ATOM   1634  CA  LEU B 903      -8.078   4.525   4.923  1.00  0.00           C  
ATOM   1635  C   LEU B 903      -7.474   4.080   3.590  1.00  0.00           C  
ATOM   1636  O   LEU B 903      -6.255   4.058   3.447  1.00  0.00           O  
ATOM   1637  CB  LEU B 903      -9.599   4.667   4.822  1.00  0.00           C  
ATOM   1638  CG  LEU B 903     -10.411   3.741   5.738  1.00  0.00           C  
ATOM   1639  CD1 LEU B 903      -9.743   3.587   7.099  1.00  0.00           C  
ATOM   1640  CD2 LEU B 903     -11.824   4.272   5.901  1.00  0.00           C  
ATOM   1641  H   LEU B 903      -7.418   6.527   4.732  1.00  0.00           H  
ATOM   1642  HA  LEU B 903      -7.847   3.779   5.669  1.00  0.00           H  
ATOM   1643  HB2 LEU B 903      -9.859   5.689   5.058  1.00  0.00           H  
ATOM   1644  HG  LEU B 903     -10.471   2.762   5.284  1.00  0.00           H  
ATOM   1645 HD11 LEU B 903      -8.864   2.968   7.000  1.00  0.00           H  
ATOM   1646 HD12 LEU B 903      -9.459   4.559   7.472  1.00  0.00           H  
ATOM   1647 HD13 LEU B 903     -10.435   3.124   7.787  1.00  0.00           H  
ATOM   1648 HD21 LEU B 903     -12.532   3.489   5.665  1.00  0.00           H  
ATOM   1649 HD22 LEU B 903     -11.973   4.596   6.921  1.00  0.00           H  
ATOM   1650 HD23 LEU B 903     -11.976   5.106   5.233  1.00  0.00           H  
ATOM   1651  N   LEU B 904      -8.313   3.710   2.621  1.00  0.00           N  
ATOM   1652  CA  LEU B 904      -7.814   3.257   1.322  1.00  0.00           C  
ATOM   1653  C   LEU B 904      -8.766   3.619   0.184  1.00  0.00           C  
ATOM   1654  O   LEU B 904      -9.803   2.981   0.005  1.00  0.00           O  
ATOM   1655  CB  LEU B 904      -7.597   1.740   1.344  1.00  0.00           C  
ATOM   1656  CG  LEU B 904      -6.196   1.268   1.760  1.00  0.00           C  
ATOM   1657  CD1 LEU B 904      -5.130   2.210   1.240  1.00  0.00           C  
ATOM   1658  CD2 LEU B 904      -6.094   1.136   3.273  1.00  0.00           C  
ATOM   1659  H   LEU B 904      -9.279   3.733   2.781  1.00  0.00           H  
ATOM   1660  HA  LEU B 904      -6.866   3.742   1.146  1.00  0.00           H  
ATOM   1661  HB2 LEU B 904      -8.314   1.308   2.028  1.00  0.00           H  
ATOM   1662  HG  LEU B 904      -6.013   0.293   1.328  1.00  0.00           H  
ATOM   1663 HD11 LEU B 904      -4.825   2.875   2.034  1.00  0.00           H  
ATOM   1664 HD12 LEU B 904      -4.280   1.639   0.899  1.00  0.00           H  
ATOM   1665 HD13 LEU B 904      -5.533   2.786   0.420  1.00  0.00           H  
ATOM   1666 HD21 LEU B 904      -5.058   1.022   3.555  1.00  0.00           H  
ATOM   1667 HD22 LEU B 904      -6.501   2.020   3.739  1.00  0.00           H  
ATOM   1668 HD23 LEU B 904      -6.653   0.269   3.596  1.00  0.00           H  
ATOM   1669  N   LEU B 905      -8.398   4.635  -0.595  1.00  0.00           N  
ATOM   1670  CA  LEU B 905      -9.216   5.069  -1.726  1.00  0.00           C  
ATOM   1671  C   LEU B 905      -8.349   5.367  -2.946  1.00  0.00           C  
ATOM   1672  O   LEU B 905      -7.164   5.676  -2.817  1.00  0.00           O  
ATOM   1673  CB  LEU B 905     -10.036   6.307  -1.360  1.00  0.00           C  
ATOM   1674  CG  LEU B 905      -9.222   7.572  -1.087  1.00  0.00           C  
ATOM   1675  CD1 LEU B 905      -9.890   8.779  -1.727  1.00  0.00           C  
ATOM   1676  CD2 LEU B 905      -9.056   7.785   0.409  1.00  0.00           C  
ATOM   1677  H   LEU B 905      -7.554   5.097  -0.411  1.00  0.00           H  
ATOM   1678  HA  LEU B 905      -9.892   4.263  -1.971  1.00  0.00           H  
ATOM   1679  HB2 LEU B 905     -10.719   6.514  -2.171  1.00  0.00           H  
ATOM   1680  HG  LEU B 905      -8.240   7.463  -1.523  1.00  0.00           H  
ATOM   1681 HD11 LEU B 905     -10.739   9.077  -1.131  1.00  0.00           H  
ATOM   1682 HD12 LEU B 905      -9.185   9.595  -1.782  1.00  0.00           H  
ATOM   1683 HD13 LEU B 905     -10.221   8.522  -2.722  1.00  0.00           H  
ATOM   1684 HD21 LEU B 905      -9.979   8.160   0.825  1.00  0.00           H  
ATOM   1685 HD22 LEU B 905      -8.804   6.846   0.880  1.00  0.00           H  
ATOM   1686 HD23 LEU B 905      -8.265   8.499   0.585  1.00  0.00           H  
ATOM   1687  N   THR B 906      -8.950   5.271  -4.128  1.00  0.00           N  
ATOM   1688  CA  THR B 906      -8.235   5.529  -5.374  1.00  0.00           C  
ATOM   1689  C   THR B 906      -8.563   6.915  -5.919  1.00  0.00           C  
ATOM   1690  O   THR B 906      -9.546   7.536  -5.514  1.00  0.00           O  
ATOM   1691  CB  THR B 906      -8.563   4.475  -6.454  1.00  0.00           C  
ATOM   1692  OG1 THR B 906      -9.252   5.090  -7.551  1.00  0.00           O  
ATOM   1693  CG2 THR B 906      -9.418   3.349  -5.885  1.00  0.00           C  
ATOM   1694  H   THR B 906      -9.897   5.021  -4.164  1.00  0.00           H  
ATOM   1695  HA  THR B 906      -7.176   5.479  -5.164  1.00  0.00           H  
ATOM   1696  HB  THR B 906      -7.636   4.053  -6.814  1.00  0.00           H  
ATOM   1697  HG1 THR B 906     -10.051   4.596  -7.746  1.00  0.00           H  
ATOM   1698 HG21 THR B 906      -9.025   3.049  -4.925  1.00  0.00           H  
ATOM   1699 HG22 THR B 906      -9.399   2.507  -6.562  1.00  0.00           H  
ATOM   1700 HG23 THR B 906     -10.435   3.693  -5.767  1.00  0.00           H  
ATOM   1701  N   GLY B 907      -7.732   7.392  -6.841  1.00  0.00           N  
ATOM   1702  CA  GLY B 907      -7.947   8.701  -7.431  1.00  0.00           C  
ATOM   1703  C   GLY B 907      -6.938   9.018  -8.519  1.00  0.00           C  
ATOM   1704  O   GLY B 907      -6.683   8.138  -9.367  1.00  0.00           O  
ATOM   1705  OXT GLY B 907      -6.404  10.147  -8.522  1.00  0.00           O  
ATOM   1706  H   GLY B 907      -6.967   6.850  -7.124  1.00  0.00           H  
ATOM   1707  HA2 GLY B 907      -8.940   8.733  -7.856  1.00  0.00           H  
ATOM   1708  HA3 GLY B 907      -7.873   9.450  -6.657  1.00  0.00           H  
TER    1709      GLY B 907                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   ASP A 393      20.896 -11.143   8.687  1.00  0.00           N  
ATOM      2  CA  ASP A 393      20.472 -10.207   7.612  1.00  0.00           C  
ATOM      3  C   ASP A 393      19.122  -9.575   7.933  1.00  0.00           C  
ATOM      4  O   ASP A 393      18.214 -10.245   8.425  1.00  0.00           O  
ATOM      5  CB  ASP A 393      20.394 -10.979   6.294  1.00  0.00           C  
ATOM      6  CG  ASP A 393      21.577 -11.907   6.095  1.00  0.00           C  
ATOM      7  OD1 ASP A 393      22.708 -11.402   5.938  1.00  0.00           O  
ATOM      8  OD2 ASP A 393      21.372 -13.139   6.097  1.00  0.00           O  
ATOM      9  H   ASP A 393      20.807 -10.683   9.616  1.00  0.00           H  
ATOM     10  HA  ASP A 393      21.214  -9.427   7.525  1.00  0.00           H  
ATOM     11  HB2 ASP A 393      19.492 -11.570   6.283  1.00  0.00           H  
ATOM     12  N   VAL A 394      18.995  -8.283   7.646  1.00  0.00           N  
ATOM     13  CA  VAL A 394      17.755  -7.558   7.901  1.00  0.00           C  
ATOM     14  C   VAL A 394      17.487  -6.533   6.805  1.00  0.00           C  
ATOM     15  O   VAL A 394      18.408  -6.092   6.117  1.00  0.00           O  
ATOM     16  CB  VAL A 394      17.794  -6.838   9.262  1.00  0.00           C  
ATOM     17  CG1 VAL A 394      17.627  -7.833  10.402  1.00  0.00           C  
ATOM     18  CG2 VAL A 394      19.089  -6.054   9.416  1.00  0.00           C  
ATOM     19  H   VAL A 394      19.754  -7.804   7.253  1.00  0.00           H  
ATOM     20  HA  VAL A 394      16.947  -8.275   7.918  1.00  0.00           H  
ATOM     21  HB  VAL A 394      16.970  -6.140   9.301  1.00  0.00           H  
ATOM     22 HG11 VAL A 394      16.739  -8.424  10.236  1.00  0.00           H  
ATOM     23 HG12 VAL A 394      18.490  -8.480  10.443  1.00  0.00           H  
ATOM     24 HG13 VAL A 394      17.534  -7.297  11.336  1.00  0.00           H  
ATOM     25 HG21 VAL A 394      19.921  -6.741   9.463  1.00  0.00           H  
ATOM     26 HG22 VAL A 394      19.213  -5.395   8.569  1.00  0.00           H  
ATOM     27 HG23 VAL A 394      19.051  -5.472  10.324  1.00  0.00           H  
ATOM     28  N   THR A 395      16.222  -6.156   6.648  1.00  0.00           N  
ATOM     29  CA  THR A 395      15.836  -5.181   5.635  1.00  0.00           C  
ATOM     30  C   THR A 395      16.507  -3.832   5.887  1.00  0.00           C  
ATOM     31  O   THR A 395      16.287  -3.207   6.924  1.00  0.00           O  
ATOM     32  CB  THR A 395      14.309  -4.982   5.599  1.00  0.00           C  
ATOM     33  OG1 THR A 395      13.755  -5.186   6.904  1.00  0.00           O  
ATOM     34  CG2 THR A 395      13.662  -5.943   4.614  1.00  0.00           C  
ATOM     35  H   THR A 395      15.532  -6.543   7.228  1.00  0.00           H  
ATOM     36  HA  THR A 395      16.151  -5.557   4.674  1.00  0.00           H  
ATOM     37  HB  THR A 395      14.100  -3.970   5.281  1.00  0.00           H  
ATOM     38  HG1 THR A 395      14.099  -4.522   7.506  1.00  0.00           H  
ATOM     39 HG21 THR A 395      12.860  -6.475   5.105  1.00  0.00           H  
ATOM     40 HG22 THR A 395      14.399  -6.651   4.263  1.00  0.00           H  
ATOM     41 HG23 THR A 395      13.266  -5.390   3.776  1.00  0.00           H  
ATOM     42  N   PRO A 396      17.343  -3.364   4.941  1.00  0.00           N  
ATOM     43  CA  PRO A 396      18.047  -2.087   5.073  1.00  0.00           C  
ATOM     44  C   PRO A 396      17.184  -0.893   4.676  1.00  0.00           C  
ATOM     45  O   PRO A 396      17.698   0.125   4.209  1.00  0.00           O  
ATOM     46  CB  PRO A 396      19.213  -2.250   4.103  1.00  0.00           C  
ATOM     47  CG  PRO A 396      18.675  -3.121   3.020  1.00  0.00           C  
ATOM     48  CD  PRO A 396      17.676  -4.044   3.672  1.00  0.00           C  
ATOM     49  HA  PRO A 396      18.426  -1.944   6.075  1.00  0.00           H  
ATOM     50  HB2 PRO A 396      19.511  -1.282   3.726  1.00  0.00           H  
ATOM     51  HG2 PRO A 396      18.189  -2.514   2.269  1.00  0.00           H  
ATOM     52  HD2 PRO A 396      16.799  -4.149   3.050  1.00  0.00           H  
ATOM     53  N   LEU A 397      15.873  -1.018   4.866  1.00  0.00           N  
ATOM     54  CA  LEU A 397      14.946   0.056   4.528  1.00  0.00           C  
ATOM     55  C   LEU A 397      13.541  -0.262   5.026  1.00  0.00           C  
ATOM     56  O   LEU A 397      13.035  -1.366   4.826  1.00  0.00           O  
ATOM     57  CB  LEU A 397      14.922   0.288   3.015  1.00  0.00           C  
ATOM     58  CG  LEU A 397      15.137   1.738   2.581  1.00  0.00           C  
ATOM     59  CD1 LEU A 397      16.048   1.802   1.365  1.00  0.00           C  
ATOM     60  CD2 LEU A 397      13.805   2.408   2.287  1.00  0.00           C  
ATOM     61  H   LEU A 397      15.521  -1.850   5.245  1.00  0.00           H  
ATOM     62  HA  LEU A 397      15.292   0.956   5.016  1.00  0.00           H  
ATOM     63  HB2 LEU A 397      15.695  -0.319   2.567  1.00  0.00           H  
ATOM     64  HG  LEU A 397      15.615   2.281   3.384  1.00  0.00           H  
ATOM     65 HD11 LEU A 397      15.460   2.016   0.485  1.00  0.00           H  
ATOM     66 HD12 LEU A 397      16.782   2.581   1.506  1.00  0.00           H  
ATOM     67 HD13 LEU A 397      16.550   0.854   1.241  1.00  0.00           H  
ATOM     68 HD21 LEU A 397      13.970   3.444   2.030  1.00  0.00           H  
ATOM     69 HD22 LEU A 397      13.325   1.904   1.461  1.00  0.00           H  
ATOM     70 HD23 LEU A 397      13.172   2.349   3.161  1.00  0.00           H  
ATOM     71  N   SER A 398      12.920   0.713   5.680  1.00  0.00           N  
ATOM     72  CA  SER A 398      11.575   0.543   6.213  1.00  0.00           C  
ATOM     73  C   SER A 398      10.569   0.299   5.099  1.00  0.00           C  
ATOM     74  O   SER A 398      10.421   1.120   4.205  1.00  0.00           O  
ATOM     75  CB  SER A 398      11.165   1.774   7.025  1.00  0.00           C  
ATOM     76  OG  SER A 398      11.461   1.600   8.399  1.00  0.00           O  
ATOM     77  H   SER A 398      13.380   1.569   5.809  1.00  0.00           H  
ATOM     78  HA  SER A 398      11.583  -0.318   6.862  1.00  0.00           H  
ATOM     79  HB2 SER A 398      11.703   2.637   6.661  1.00  0.00           H  
ATOM     80  HG  SER A 398      12.142   2.224   8.662  1.00  0.00           H  
ATOM     81  N   LEU A 399       9.874  -0.830   5.170  1.00  0.00           N  
ATOM     82  CA  LEU A 399       8.875  -1.182   4.167  1.00  0.00           C  
ATOM     83  C   LEU A 399       7.474  -0.930   4.708  1.00  0.00           C  
ATOM     84  O   LEU A 399       7.207  -1.152   5.887  1.00  0.00           O  
ATOM     85  CB  LEU A 399       9.022  -2.652   3.767  1.00  0.00           C  
ATOM     86  CG  LEU A 399       8.758  -2.950   2.295  1.00  0.00           C  
ATOM     87  CD1 LEU A 399       9.660  -4.073   1.810  1.00  0.00           C  
ATOM     88  CD2 LEU A 399       7.294  -3.306   2.075  1.00  0.00           C  
ATOM     89  H   LEU A 399      10.037  -1.442   5.913  1.00  0.00           H  
ATOM     90  HA  LEU A 399       9.036  -0.561   3.300  1.00  0.00           H  
ATOM     91  HB2 LEU A 399      10.027  -2.966   3.999  1.00  0.00           H  
ATOM     92  HG  LEU A 399       8.982  -2.069   1.717  1.00  0.00           H  
ATOM     93 HD11 LEU A 399      10.043  -4.620   2.660  1.00  0.00           H  
ATOM     94 HD12 LEU A 399       9.096  -4.741   1.177  1.00  0.00           H  
ATOM     95 HD13 LEU A 399      10.484  -3.656   1.250  1.00  0.00           H  
ATOM     96 HD21 LEU A 399       7.179  -4.380   2.090  1.00  0.00           H  
ATOM     97 HD22 LEU A 399       6.696  -2.868   2.859  1.00  0.00           H  
ATOM     98 HD23 LEU A 399       6.972  -2.923   1.118  1.00  0.00           H  
ATOM     99  N   GLY A 400       6.590  -0.440   3.845  1.00  0.00           N  
ATOM    100  CA  GLY A 400       5.234  -0.140   4.265  1.00  0.00           C  
ATOM    101  C   GLY A 400       4.291   0.084   3.100  1.00  0.00           C  
ATOM    102  O   GLY A 400       4.726   0.220   1.957  1.00  0.00           O  
ATOM    103  H   GLY A 400       6.865  -0.266   2.920  1.00  0.00           H  
ATOM    104  HA2 GLY A 400       4.863  -0.962   4.858  1.00  0.00           H  
ATOM    105  HA3 GLY A 400       5.249   0.750   4.876  1.00  0.00           H  
ATOM    106  N   ILE A 401       2.995   0.131   3.389  1.00  0.00           N  
ATOM    107  CA  ILE A 401       1.991   0.358   2.351  1.00  0.00           C  
ATOM    108  C   ILE A 401       1.481   1.790   2.416  1.00  0.00           C  
ATOM    109  O   ILE A 401       1.744   2.498   3.378  1.00  0.00           O  
ATOM    110  CB  ILE A 401       0.797  -0.614   2.450  1.00  0.00           C  
ATOM    111  CG1 ILE A 401       0.050  -0.421   3.769  1.00  0.00           C  
ATOM    112  CG2 ILE A 401       1.269  -2.052   2.303  1.00  0.00           C  
ATOM    113  CD1 ILE A 401      -1.331  -1.045   3.779  1.00  0.00           C  
ATOM    114  H   ILE A 401       2.710   0.024   4.325  1.00  0.00           H  
ATOM    115  HA  ILE A 401       2.472   0.210   1.393  1.00  0.00           H  
ATOM    116  HB  ILE A 401       0.125  -0.402   1.632  1.00  0.00           H  
ATOM    117 HG12 ILE A 401       0.622  -0.867   4.566  1.00  0.00           H  
ATOM    118 HG21 ILE A 401       0.716  -2.531   1.508  1.00  0.00           H  
ATOM    119 HG22 ILE A 401       2.322  -2.062   2.065  1.00  0.00           H  
ATOM    120 HG23 ILE A 401       1.104  -2.582   3.228  1.00  0.00           H  
ATOM    121 HD11 ILE A 401      -1.972  -0.489   4.446  1.00  0.00           H  
ATOM    122 HD12 ILE A 401      -1.744  -1.024   2.780  1.00  0.00           H  
ATOM    123 HD13 ILE A 401      -1.260  -2.068   4.116  1.00  0.00           H  
ATOM    124  N   GLU A 402       0.759   2.216   1.391  1.00  0.00           N  
ATOM    125  CA  GLU A 402       0.227   3.556   1.336  1.00  0.00           C  
ATOM    126  C   GLU A 402      -1.268   3.495   1.552  1.00  0.00           C  
ATOM    127  O   GLU A 402      -1.997   2.915   0.746  1.00  0.00           O  
ATOM    128  CB  GLU A 402       0.562   4.199  -0.014  1.00  0.00           C  
ATOM    129  CG  GLU A 402      -0.416   5.277  -0.450  1.00  0.00           C  
ATOM    130  CD  GLU A 402       0.110   6.106  -1.605  1.00  0.00           C  
ATOM    131  OE1 GLU A 402       1.205   6.691  -1.467  1.00  0.00           O  
ATOM    132  OE2 GLU A 402      -0.573   6.169  -2.649  1.00  0.00           O  
ATOM    133  H   GLU A 402       0.567   1.614   0.654  1.00  0.00           H  
ATOM    134  HA  GLU A 402       0.677   4.132   2.130  1.00  0.00           H  
ATOM    135  HB2 GLU A 402       1.545   4.642   0.048  1.00  0.00           H  
ATOM    136  HG2 GLU A 402      -1.338   4.807  -0.755  1.00  0.00           H  
ATOM    137  N   THR A 403      -1.720   4.073   2.649  1.00  0.00           N  
ATOM    138  CA  THR A 403      -3.129   4.051   2.964  1.00  0.00           C  
ATOM    139  C   THR A 403      -3.774   5.394   2.659  1.00  0.00           C  
ATOM    140  O   THR A 403      -3.083   6.391   2.448  1.00  0.00           O  
ATOM    141  CB  THR A 403      -3.374   3.690   4.439  1.00  0.00           C  
ATOM    142  OG1 THR A 403      -2.624   4.566   5.289  1.00  0.00           O  
ATOM    143  CG2 THR A 403      -2.981   2.247   4.716  1.00  0.00           C  
ATOM    144  H   THR A 403      -1.092   4.505   3.264  1.00  0.00           H  
ATOM    145  HA  THR A 403      -3.579   3.286   2.343  1.00  0.00           H  
ATOM    146  HB  THR A 403      -4.427   3.808   4.654  1.00  0.00           H  
ATOM    147  HG1 THR A 403      -2.267   5.290   4.768  1.00  0.00           H  
ATOM    148 HG21 THR A 403      -3.866   1.669   4.940  1.00  0.00           H  
ATOM    149 HG22 THR A 403      -2.307   2.213   5.559  1.00  0.00           H  
ATOM    150 HG23 THR A 403      -2.492   1.833   3.847  1.00  0.00           H  
ATOM    151  N   MET A 404      -5.102   5.408   2.621  1.00  0.00           N  
ATOM    152  CA  MET A 404      -5.850   6.624   2.323  1.00  0.00           C  
ATOM    153  C   MET A 404      -5.437   7.184   0.963  1.00  0.00           C  
ATOM    154  O   MET A 404      -5.772   8.317   0.617  1.00  0.00           O  
ATOM    155  CB  MET A 404      -5.637   7.669   3.419  1.00  0.00           C  
ATOM    156  CG  MET A 404      -6.804   8.630   3.578  1.00  0.00           C  
ATOM    157  SD  MET A 404      -6.371  10.097   4.533  1.00  0.00           S  
ATOM    158  CE  MET A 404      -7.890  10.372   5.440  1.00  0.00           C  
ATOM    159  H   MET A 404      -5.590   4.576   2.787  1.00  0.00           H  
ATOM    160  HA  MET A 404      -6.898   6.364   2.285  1.00  0.00           H  
ATOM    161  HB2 MET A 404      -5.489   7.161   4.359  1.00  0.00           H  
ATOM    162  HG2 MET A 404      -7.134   8.941   2.598  1.00  0.00           H  
ATOM    163  HE1 MET A 404      -8.513   9.492   5.376  1.00  0.00           H  
ATOM    164  HE2 MET A 404      -7.660  10.574   6.476  1.00  0.00           H  
ATOM    165  HE3 MET A 404      -8.415  11.216   5.017  1.00  0.00           H  
ATOM    166  N   GLY A 405      -4.711   6.370   0.198  1.00  0.00           N  
ATOM    167  CA  GLY A 405      -4.259   6.776  -1.120  1.00  0.00           C  
ATOM    168  C   GLY A 405      -3.475   8.073  -1.108  1.00  0.00           C  
ATOM    169  O   GLY A 405      -4.038   9.143  -1.344  1.00  0.00           O  
ATOM    170  H   GLY A 405      -4.484   5.478   0.533  1.00  0.00           H  
ATOM    171  HA2 GLY A 405      -3.630   5.997  -1.525  1.00  0.00           H  
ATOM    172  HA3 GLY A 405      -5.120   6.896  -1.760  1.00  0.00           H  
ATOM    173  N   GLY A 406      -2.172   7.984  -0.853  1.00  0.00           N  
ATOM    174  CA  GLY A 406      -1.345   9.183  -0.845  1.00  0.00           C  
ATOM    175  C   GLY A 406      -0.440   9.300   0.370  1.00  0.00           C  
ATOM    176  O   GLY A 406       0.533  10.056   0.347  1.00  0.00           O  
ATOM    177  H   GLY A 406      -1.769   7.101  -0.685  1.00  0.00           H  
ATOM    178  HA2 GLY A 406      -0.730   9.183  -1.732  1.00  0.00           H  
ATOM    179  HA3 GLY A 406      -1.993  10.047  -0.876  1.00  0.00           H  
ATOM    180  N   VAL A 407      -0.750   8.563   1.430  1.00  0.00           N  
ATOM    181  CA  VAL A 407       0.057   8.607   2.648  1.00  0.00           C  
ATOM    182  C   VAL A 407       0.929   7.364   2.766  1.00  0.00           C  
ATOM    183  O   VAL A 407       0.661   6.351   2.127  1.00  0.00           O  
ATOM    184  CB  VAL A 407      -0.820   8.725   3.911  1.00  0.00           C  
ATOM    185  CG1 VAL A 407      -0.162   9.637   4.935  1.00  0.00           C  
ATOM    186  CG2 VAL A 407      -2.214   9.227   3.559  1.00  0.00           C  
ATOM    187  H   VAL A 407      -1.536   7.980   1.396  1.00  0.00           H  
ATOM    188  HA  VAL A 407       0.694   9.478   2.593  1.00  0.00           H  
ATOM    189  HB  VAL A 407      -0.916   7.743   4.350  1.00  0.00           H  
ATOM    190 HG11 VAL A 407       0.194   9.047   5.767  1.00  0.00           H  
ATOM    191 HG12 VAL A 407       0.671  10.152   4.477  1.00  0.00           H  
ATOM    192 HG13 VAL A 407      -0.881  10.361   5.288  1.00  0.00           H  
ATOM    193 HG21 VAL A 407      -2.140  10.208   3.113  1.00  0.00           H  
ATOM    194 HG22 VAL A 407      -2.674   8.547   2.857  1.00  0.00           H  
ATOM    195 HG23 VAL A 407      -2.814   9.281   4.454  1.00  0.00           H  
ATOM    196  N   MET A 408       1.974   7.443   3.585  1.00  0.00           N  
ATOM    197  CA  MET A 408       2.874   6.312   3.771  1.00  0.00           C  
ATOM    198  C   MET A 408       2.609   5.627   5.111  1.00  0.00           C  
ATOM    199  O   MET A 408       2.544   6.272   6.159  1.00  0.00           O  
ATOM    200  CB  MET A 408       4.346   6.760   3.650  1.00  0.00           C  
ATOM    201  CG  MET A 408       5.154   6.646   4.935  1.00  0.00           C  
ATOM    202  SD  MET A 408       6.157   5.149   4.995  1.00  0.00           S  
ATOM    203  CE  MET A 408       7.231   5.410   3.588  1.00  0.00           C  
ATOM    204  H   MET A 408       2.141   8.277   4.072  1.00  0.00           H  
ATOM    205  HA  MET A 408       2.664   5.602   2.984  1.00  0.00           H  
ATOM    206  HB2 MET A 408       4.838   6.157   2.890  1.00  0.00           H  
ATOM    207  HG2 MET A 408       5.808   7.502   5.010  1.00  0.00           H  
ATOM    208  HE1 MET A 408       6.978   6.344   3.110  1.00  0.00           H  
ATOM    209  HE2 MET A 408       8.258   5.441   3.919  1.00  0.00           H  
ATOM    210  HE3 MET A 408       7.106   4.600   2.883  1.00  0.00           H  
ATOM    211  N   THR A 409       2.458   4.312   5.054  1.00  0.00           N  
ATOM    212  CA  THR A 409       2.204   3.497   6.233  1.00  0.00           C  
ATOM    213  C   THR A 409       3.362   2.530   6.435  1.00  0.00           C  
ATOM    214  O   THR A 409       4.163   2.325   5.525  1.00  0.00           O  
ATOM    215  CB  THR A 409       0.887   2.699   6.094  1.00  0.00           C  
ATOM    216  OG1 THR A 409      -0.121   3.520   5.496  1.00  0.00           O  
ATOM    217  CG2 THR A 409       0.395   2.191   7.443  1.00  0.00           C  
ATOM    218  H   THR A 409       2.524   3.872   4.183  1.00  0.00           H  
ATOM    219  HA  THR A 409       2.128   4.150   7.091  1.00  0.00           H  
ATOM    220  HB  THR A 409       1.070   1.847   5.454  1.00  0.00           H  
ATOM    221  HG1 THR A 409       0.152   4.440   5.532  1.00  0.00           H  
ATOM    222 HG21 THR A 409       0.960   1.315   7.727  1.00  0.00           H  
ATOM    223 HG22 THR A 409      -0.653   1.933   7.369  1.00  0.00           H  
ATOM    224 HG23 THR A 409       0.524   2.962   8.188  1.00  0.00           H  
ATOM    225  N   THR A 410       3.465   1.949   7.622  1.00  0.00           N  
ATOM    226  CA  THR A 410       4.548   1.021   7.907  1.00  0.00           C  
ATOM    227  C   THR A 410       4.050  -0.410   8.054  1.00  0.00           C  
ATOM    228  O   THR A 410       3.013  -0.661   8.668  1.00  0.00           O  
ATOM    229  CB  THR A 410       5.295   1.408   9.190  1.00  0.00           C  
ATOM    230  OG1 THR A 410       4.683   2.556   9.791  1.00  0.00           O  
ATOM    231  CG2 THR A 410       6.760   1.697   8.900  1.00  0.00           C  
ATOM    232  H   THR A 410       2.808   2.154   8.318  1.00  0.00           H  
ATOM    233  HA  THR A 410       5.248   1.063   7.086  1.00  0.00           H  
ATOM    234  HB  THR A 410       5.236   0.576   9.873  1.00  0.00           H  
ATOM    235  HG1 THR A 410       4.816   3.321   9.227  1.00  0.00           H  
ATOM    236 HG21 THR A 410       7.298   1.802   9.831  1.00  0.00           H  
ATOM    237 HG22 THR A 410       6.840   2.613   8.333  1.00  0.00           H  
ATOM    238 HG23 THR A 410       7.182   0.882   8.329  1.00  0.00           H  
ATOM    239  N   LEU A 411       4.812  -1.344   7.497  1.00  0.00           N  
ATOM    240  CA  LEU A 411       4.474  -2.759   7.570  1.00  0.00           C  
ATOM    241  C   LEU A 411       5.702  -3.579   7.958  1.00  0.00           C  
ATOM    242  O   LEU A 411       5.730  -4.211   9.015  1.00  0.00           O  
ATOM    243  CB  LEU A 411       3.913  -3.242   6.232  1.00  0.00           C  
ATOM    244  CG  LEU A 411       2.402  -3.491   6.209  1.00  0.00           C  
ATOM    245  CD1 LEU A 411       1.988  -4.421   7.339  1.00  0.00           C  
ATOM    246  CD2 LEU A 411       1.636  -2.182   6.292  1.00  0.00           C  
ATOM    247  H   LEU A 411       5.632  -1.075   7.031  1.00  0.00           H  
ATOM    248  HA  LEU A 411       3.719  -2.879   8.333  1.00  0.00           H  
ATOM    249  HB2 LEU A 411       4.145  -2.500   5.481  1.00  0.00           H  
ATOM    250  HG  LEU A 411       2.143  -3.969   5.276  1.00  0.00           H  
ATOM    251 HD11 LEU A 411       2.625  -5.293   7.339  1.00  0.00           H  
ATOM    252 HD12 LEU A 411       2.081  -3.906   8.282  1.00  0.00           H  
ATOM    253 HD13 LEU A 411       0.961  -4.725   7.194  1.00  0.00           H  
ATOM    254 HD21 LEU A 411       2.076  -1.464   5.616  1.00  0.00           H  
ATOM    255 HD22 LEU A 411       0.605  -2.352   6.016  1.00  0.00           H  
ATOM    256 HD23 LEU A 411       1.681  -1.802   7.302  1.00  0.00           H  
ATOM    257  N   ILE A 412       6.721  -3.548   7.104  1.00  0.00           N  
ATOM    258  CA  ILE A 412       7.960  -4.272   7.363  1.00  0.00           C  
ATOM    259  C   ILE A 412       9.144  -3.309   7.427  1.00  0.00           C  
ATOM    260  O   ILE A 412      10.074  -3.394   6.625  1.00  0.00           O  
ATOM    261  CB  ILE A 412       8.237  -5.350   6.292  1.00  0.00           C  
ATOM    262  CG1 ILE A 412       6.934  -6.030   5.868  1.00  0.00           C  
ATOM    263  CG2 ILE A 412       9.226  -6.376   6.823  1.00  0.00           C  
ATOM    264  CD1 ILE A 412       6.950  -6.525   4.438  1.00  0.00           C  
ATOM    265  H   ILE A 412       6.642  -3.016   6.285  1.00  0.00           H  
ATOM    266  HA  ILE A 412       7.861  -4.764   8.319  1.00  0.00           H  
ATOM    267  HB  ILE A 412       8.683  -4.872   5.431  1.00  0.00           H  
ATOM    268 HG12 ILE A 412       6.752  -6.877   6.510  1.00  0.00           H  
ATOM    269 HG21 ILE A 412       9.696  -5.993   7.718  1.00  0.00           H  
ATOM    270 HG22 ILE A 412       8.705  -7.293   7.053  1.00  0.00           H  
ATOM    271 HG23 ILE A 412       9.981  -6.569   6.076  1.00  0.00           H  
ATOM    272 HD11 ILE A 412       6.064  -6.180   3.926  1.00  0.00           H  
ATOM    273 HD12 ILE A 412       7.827  -6.145   3.936  1.00  0.00           H  
ATOM    274 HD13 ILE A 412       6.972  -7.605   4.432  1.00  0.00           H  
ATOM    275  N   ALA A 413       9.094  -2.389   8.390  1.00  0.00           N  
ATOM    276  CA  ALA A 413      10.154  -1.400   8.573  1.00  0.00           C  
ATOM    277  C   ALA A 413      11.522  -2.065   8.641  1.00  0.00           C  
ATOM    278  O   ALA A 413      11.627  -3.250   8.951  1.00  0.00           O  
ATOM    279  CB  ALA A 413       9.901  -0.589   9.835  1.00  0.00           C  
ATOM    280  H   ALA A 413       8.323  -2.375   8.995  1.00  0.00           H  
ATOM    281  HA  ALA A 413      10.135  -0.726   7.731  1.00  0.00           H  
ATOM    282  HB1 ALA A 413      10.186  -1.169  10.699  1.00  0.00           H  
ATOM    283  HB2 ALA A 413      10.485   0.319   9.802  1.00  0.00           H  
ATOM    284  HB3 ALA A 413       8.853  -0.340   9.899  1.00  0.00           H  
ATOM    285  N   LYS A 414      12.570  -1.297   8.347  1.00  0.00           N  
ATOM    286  CA  LYS A 414      13.931  -1.825   8.381  1.00  0.00           C  
ATOM    287  C   LYS A 414      14.224  -2.502   9.721  1.00  0.00           C  
ATOM    288  O   LYS A 414      13.439  -2.396  10.665  1.00  0.00           O  
ATOM    289  CB  LYS A 414      14.947  -0.710   8.127  1.00  0.00           C  
ATOM    290  CG  LYS A 414      14.580   0.612   8.782  1.00  0.00           C  
ATOM    291  CD  LYS A 414      15.297   1.778   8.122  1.00  0.00           C  
ATOM    292  CE  LYS A 414      16.120   2.567   9.126  1.00  0.00           C  
ATOM    293  NZ  LYS A 414      17.238   3.302   8.473  1.00  0.00           N  
ATOM    294  H   LYS A 414      12.424  -0.353   8.099  1.00  0.00           H  
ATOM    295  HA  LYS A 414      14.017  -2.562   7.596  1.00  0.00           H  
ATOM    296  HB2 LYS A 414      15.909  -1.021   8.508  1.00  0.00           H  
ATOM    297  HG2 LYS A 414      13.515   0.762   8.698  1.00  0.00           H  
ATOM    298  HD2 LYS A 414      15.953   1.395   7.354  1.00  0.00           H  
ATOM    299  HE2 LYS A 414      15.476   3.276   9.623  1.00  0.00           H  
ATOM    300  HZ1 LYS A 414      17.872   3.704   9.193  1.00  0.00           H  
ATOM    301  HZ2 LYS A 414      16.863   4.076   7.887  1.00  0.00           H  
ATOM    302  HZ3 LYS A 414      17.784   2.657   7.866  1.00  0.00           H  
ATOM    303  N   ASN A 415      15.358  -3.197   9.790  1.00  0.00           N  
ATOM    304  CA  ASN A 415      15.769  -3.900  11.004  1.00  0.00           C  
ATOM    305  C   ASN A 415      14.862  -5.097  11.286  1.00  0.00           C  
ATOM    306  O   ASN A 415      14.934  -5.703  12.356  1.00  0.00           O  
ATOM    307  CB  ASN A 415      15.774  -2.950  12.205  1.00  0.00           C  
ATOM    308  CG  ASN A 415      17.124  -2.296  12.418  1.00  0.00           C  
ATOM    309  OD1 ASN A 415      17.964  -2.807  13.158  1.00  0.00           O  
ATOM    310  ND2 ASN A 415      17.340  -1.159  11.767  1.00  0.00           N  
ATOM    311  H   ASN A 415      15.935  -3.240   8.999  1.00  0.00           H  
ATOM    312  HA  ASN A 415      16.774  -4.263  10.846  1.00  0.00           H  
ATOM    313  HB2 ASN A 415      15.040  -2.174  12.045  1.00  0.00           H  
ATOM    314 HD21 ASN A 415      16.626  -0.811  11.194  1.00  0.00           H  
ATOM    315 HD22 ASN A 415      18.205  -0.713  11.887  1.00  0.00           H  
ATOM    316  N   THR A 416      14.017  -5.439  10.317  1.00  0.00           N  
ATOM    317  CA  THR A 416      13.106  -6.571  10.458  1.00  0.00           C  
ATOM    318  C   THR A 416      13.673  -7.803   9.755  1.00  0.00           C  
ATOM    319  O   THR A 416      14.470  -7.680   8.825  1.00  0.00           O  
ATOM    320  CB  THR A 416      11.710  -6.242   9.884  1.00  0.00           C  
ATOM    321  OG1 THR A 416      11.137  -5.145  10.602  1.00  0.00           O  
ATOM    322  CG2 THR A 416      10.778  -7.444   9.968  1.00  0.00           C  
ATOM    323  H   THR A 416      14.012  -4.922   9.485  1.00  0.00           H  
ATOM    324  HA  THR A 416      13.000  -6.786  11.512  1.00  0.00           H  
ATOM    325  HB  THR A 416      11.821  -5.964   8.846  1.00  0.00           H  
ATOM    326  HG1 THR A 416      11.834  -4.637  11.023  1.00  0.00           H  
ATOM    327 HG21 THR A 416      10.464  -7.586  10.993  1.00  0.00           H  
ATOM    328 HG22 THR A 416      11.294  -8.327   9.624  1.00  0.00           H  
ATOM    329 HG23 THR A 416       9.910  -7.270   9.348  1.00  0.00           H  
ATOM    330  N   THR A 417      13.263  -8.988  10.203  1.00  0.00           N  
ATOM    331  CA  THR A 417      13.741 -10.232   9.612  1.00  0.00           C  
ATOM    332  C   THR A 417      13.379 -10.307   8.134  1.00  0.00           C  
ATOM    333  O   THR A 417      12.231 -10.076   7.756  1.00  0.00           O  
ATOM    334  CB  THR A 417      13.158 -11.460  10.336  1.00  0.00           C  
ATOM    335  OG1 THR A 417      11.739 -11.322  10.474  1.00  0.00           O  
ATOM    336  CG2 THR A 417      13.791 -11.629  11.708  1.00  0.00           C  
ATOM    337  H   THR A 417      12.625  -9.026  10.947  1.00  0.00           H  
ATOM    338  HA  THR A 417      14.816 -10.257   9.713  1.00  0.00           H  
ATOM    339  HB  THR A 417      13.371 -12.341   9.747  1.00  0.00           H  
ATOM    340  HG1 THR A 417      11.299 -11.862   9.813  1.00  0.00           H  
ATOM    341 HG21 THR A 417      13.436 -10.850  12.368  1.00  0.00           H  
ATOM    342 HG22 THR A 417      14.865 -11.564  11.620  1.00  0.00           H  
ATOM    343 HG23 THR A 417      13.521 -12.593  12.113  1.00  0.00           H  
ATOM    344  N   ILE A 418      14.367 -10.630   7.303  1.00  0.00           N  
ATOM    345  CA  ILE A 418      14.149 -10.734   5.865  1.00  0.00           C  
ATOM    346  C   ILE A 418      12.957 -11.642   5.551  1.00  0.00           C  
ATOM    347  O   ILE A 418      12.038 -11.230   4.846  1.00  0.00           O  
ATOM    348  CB  ILE A 418      15.408 -11.246   5.132  1.00  0.00           C  
ATOM    349  CG1 ILE A 418      16.583 -10.287   5.357  1.00  0.00           C  
ATOM    350  CG2 ILE A 418      15.128 -11.412   3.646  1.00  0.00           C  
ATOM    351  CD1 ILE A 418      16.375  -8.913   4.753  1.00  0.00           C  
ATOM    352  H   ILE A 418      15.262 -10.801   7.665  1.00  0.00           H  
ATOM    353  HA  ILE A 418      13.929  -9.742   5.497  1.00  0.00           H  
ATOM    354  HB  ILE A 418      15.662 -12.215   5.535  1.00  0.00           H  
ATOM    355 HG12 ILE A 418      16.737 -10.161   6.418  1.00  0.00           H  
ATOM    356 HG21 ILE A 418      15.355 -10.489   3.132  1.00  0.00           H  
ATOM    357 HG22 ILE A 418      15.743 -12.207   3.250  1.00  0.00           H  
ATOM    358 HG23 ILE A 418      14.086 -11.658   3.501  1.00  0.00           H  
ATOM    359 HD11 ILE A 418      16.258  -8.186   5.544  1.00  0.00           H  
ATOM    360 HD12 ILE A 418      17.231  -8.652   4.148  1.00  0.00           H  
ATOM    361 HD13 ILE A 418      15.487  -8.921   4.137  1.00  0.00           H  
ATOM    362  N   PRO A 419      12.936 -12.885   6.077  1.00  0.00           N  
ATOM    363  CA  PRO A 419      11.828 -13.815   5.844  1.00  0.00           C  
ATOM    364  C   PRO A 419      10.587 -13.408   6.630  1.00  0.00           C  
ATOM    365  O   PRO A 419      10.259 -14.012   7.651  1.00  0.00           O  
ATOM    366  CB  PRO A 419      12.363 -15.168   6.347  1.00  0.00           C  
ATOM    367  CG  PRO A 419      13.810 -14.949   6.649  1.00  0.00           C  
ATOM    368  CD  PRO A 419      13.959 -13.486   6.941  1.00  0.00           C  
ATOM    369  HA  PRO A 419      11.582 -13.886   4.793  1.00  0.00           H  
ATOM    370  HB2 PRO A 419      11.818 -15.463   7.233  1.00  0.00           H  
ATOM    371  HG2 PRO A 419      14.098 -15.533   7.511  1.00  0.00           H  
ATOM    372  HD2 PRO A 419      13.756 -13.283   7.982  1.00  0.00           H  
ATOM    373  N   THR A 420       9.912 -12.362   6.161  1.00  0.00           N  
ATOM    374  CA  THR A 420       8.721 -11.859   6.834  1.00  0.00           C  
ATOM    375  C   THR A 420       7.447 -12.142   6.039  1.00  0.00           C  
ATOM    376  O   THR A 420       7.494 -12.430   4.843  1.00  0.00           O  
ATOM    377  CB  THR A 420       8.826 -10.343   7.082  1.00  0.00           C  
ATOM    378  OG1 THR A 420       7.719  -9.897   7.876  1.00  0.00           O  
ATOM    379  CG2 THR A 420       8.851  -9.580   5.767  1.00  0.00           C  
ATOM    380  H   THR A 420      10.230 -11.913   5.350  1.00  0.00           H  
ATOM    381  HA  THR A 420       8.654 -12.348   7.794  1.00  0.00           H  
ATOM    382  HB  THR A 420       9.744 -10.142   7.615  1.00  0.00           H  
ATOM    383  HG1 THR A 420       7.237 -10.657   8.210  1.00  0.00           H  
ATOM    384 HG21 THR A 420       8.114  -8.791   5.792  1.00  0.00           H  
ATOM    385 HG22 THR A 420       8.627 -10.255   4.955  1.00  0.00           H  
ATOM    386 HG23 THR A 420       9.831  -9.151   5.618  1.00  0.00           H  
ATOM    387  N   LYS A 421       6.313 -12.047   6.724  1.00  0.00           N  
ATOM    388  CA  LYS A 421       5.002 -12.275   6.119  1.00  0.00           C  
ATOM    389  C   LYS A 421       3.916 -11.748   7.049  1.00  0.00           C  
ATOM    390  O   LYS A 421       3.969 -11.985   8.255  1.00  0.00           O  
ATOM    391  CB  LYS A 421       4.788 -13.768   5.850  1.00  0.00           C  
ATOM    392  CG  LYS A 421       3.533 -14.067   5.046  1.00  0.00           C  
ATOM    393  CD  LYS A 421       2.930 -15.408   5.430  1.00  0.00           C  
ATOM    394  CE  LYS A 421       1.800 -15.245   6.434  1.00  0.00           C  
ATOM    395  NZ  LYS A 421       2.179 -14.346   7.559  1.00  0.00           N  
ATOM    396  H   LYS A 421       6.356 -11.806   7.673  1.00  0.00           H  
ATOM    397  HA  LYS A 421       4.962 -11.733   5.186  1.00  0.00           H  
ATOM    398  HB2 LYS A 421       5.639 -14.149   5.306  1.00  0.00           H  
ATOM    399  HG2 LYS A 421       2.804 -13.291   5.230  1.00  0.00           H  
ATOM    400  HD2 LYS A 421       2.543 -15.886   4.541  1.00  0.00           H  
ATOM    401  HE2 LYS A 421       0.942 -14.828   5.927  1.00  0.00           H  
ATOM    402  HZ1 LYS A 421       3.176 -14.497   7.817  1.00  0.00           H  
ATOM    403  HZ2 LYS A 421       1.585 -14.543   8.390  1.00  0.00           H  
ATOM    404  HZ3 LYS A 421       2.050 -13.352   7.282  1.00  0.00           H  
ATOM    405  N   HIS A 422       2.939 -11.020   6.508  1.00  0.00           N  
ATOM    406  CA  HIS A 422       1.882 -10.471   7.349  1.00  0.00           C  
ATOM    407  C   HIS A 422       0.569 -10.343   6.594  1.00  0.00           C  
ATOM    408  O   HIS A 422       0.481  -9.616   5.607  1.00  0.00           O  
ATOM    409  CB  HIS A 422       2.300  -9.103   7.889  1.00  0.00           C  
ATOM    410  CG  HIS A 422       3.045  -9.169   9.187  1.00  0.00           C  
ATOM    411  ND1 HIS A 422       2.419  -9.313  10.408  1.00  0.00           N  
ATOM    412  CD2 HIS A 422       4.371  -9.107   9.450  1.00  0.00           C  
ATOM    413  CE1 HIS A 422       3.329  -9.335  11.366  1.00  0.00           C  
ATOM    414  NE2 HIS A 422       4.521  -9.212  10.811  1.00  0.00           N  
ATOM    415  H   HIS A 422       2.932 -10.840   5.537  1.00  0.00           H  
ATOM    416  HA  HIS A 422       1.740 -11.145   8.180  1.00  0.00           H  
ATOM    417  HB2 HIS A 422       2.939  -8.619   7.165  1.00  0.00           H  
ATOM    418  HD1 HIS A 422       1.453  -9.387  10.551  1.00  0.00           H  
ATOM    419  HD2 HIS A 422       5.165  -8.994   8.725  1.00  0.00           H  
ATOM    420  HE1 HIS A 422       3.132  -9.438  12.423  1.00  0.00           H  
ATOM    421  HE2 HIS A 422       5.375  -9.271  11.288  1.00  0.00           H  
ATOM    422  N   SER A 423      -0.454 -11.037   7.082  1.00  0.00           N  
ATOM    423  CA  SER A 423      -1.772 -10.985   6.468  1.00  0.00           C  
ATOM    424  C   SER A 423      -2.725 -10.174   7.337  1.00  0.00           C  
ATOM    425  O   SER A 423      -3.199 -10.648   8.370  1.00  0.00           O  
ATOM    426  CB  SER A 423      -2.322 -12.397   6.261  1.00  0.00           C  
ATOM    427  OG  SER A 423      -3.732 -12.381   6.123  1.00  0.00           O  
ATOM    428  H   SER A 423      -0.321 -11.585   7.882  1.00  0.00           H  
ATOM    429  HA  SER A 423      -1.675 -10.499   5.508  1.00  0.00           H  
ATOM    430  HB2 SER A 423      -1.890 -12.821   5.367  1.00  0.00           H  
ATOM    431  HG  SER A 423      -4.130 -12.078   6.941  1.00  0.00           H  
ATOM    432  N   GLN A 424      -2.997  -8.948   6.911  1.00  0.00           N  
ATOM    433  CA  GLN A 424      -3.888  -8.057   7.644  1.00  0.00           C  
ATOM    434  C   GLN A 424      -5.009  -7.570   6.745  1.00  0.00           C  
ATOM    435  O   GLN A 424      -4.943  -7.717   5.525  1.00  0.00           O  
ATOM    436  CB  GLN A 424      -3.118  -6.855   8.194  1.00  0.00           C  
ATOM    437  CG  GLN A 424      -1.718  -6.709   7.618  1.00  0.00           C  
ATOM    438  CD  GLN A 424      -0.649  -7.271   8.536  1.00  0.00           C  
ATOM    439  OE1 GLN A 424       0.424  -6.686   8.688  1.00  0.00           O  
ATOM    440  NE2 GLN A 424      -0.937  -8.411   9.153  1.00  0.00           N  
ATOM    441  H   GLN A 424      -2.585  -8.630   6.081  1.00  0.00           H  
ATOM    442  HA  GLN A 424      -4.312  -8.612   8.467  1.00  0.00           H  
ATOM    443  HB2 GLN A 424      -3.676  -5.955   7.965  1.00  0.00           H  
ATOM    444  HG2 GLN A 424      -1.673  -7.234   6.676  1.00  0.00           H  
ATOM    445 HE21 GLN A 424      -1.811  -8.821   8.984  1.00  0.00           H  
ATOM    446 HE22 GLN A 424      -0.264  -8.796   9.752  1.00  0.00           H  
ATOM    447  N   VAL A 425      -6.042  -6.997   7.346  1.00  0.00           N  
ATOM    448  CA  VAL A 425      -7.165  -6.501   6.578  1.00  0.00           C  
ATOM    449  C   VAL A 425      -7.606  -5.109   7.033  1.00  0.00           C  
ATOM    450  O   VAL A 425      -8.321  -4.962   8.024  1.00  0.00           O  
ATOM    451  CB  VAL A 425      -8.354  -7.479   6.686  1.00  0.00           C  
ATOM    452  CG1 VAL A 425      -8.636  -7.828   8.140  1.00  0.00           C  
ATOM    453  CG2 VAL A 425      -9.596  -6.910   6.016  1.00  0.00           C  
ATOM    454  H   VAL A 425      -6.050  -6.913   8.319  1.00  0.00           H  
ATOM    455  HA  VAL A 425      -6.866  -6.452   5.542  1.00  0.00           H  
ATOM    456  HB  VAL A 425      -8.080  -8.388   6.177  1.00  0.00           H  
ATOM    457 HG11 VAL A 425      -9.676  -8.104   8.249  1.00  0.00           H  
ATOM    458 HG12 VAL A 425      -8.012  -8.657   8.439  1.00  0.00           H  
ATOM    459 HG13 VAL A 425      -8.423  -6.974   8.765  1.00  0.00           H  
ATOM    460 HG21 VAL A 425      -9.577  -7.148   4.962  1.00  0.00           H  
ATOM    461 HG22 VAL A 425     -10.479  -7.342   6.465  1.00  0.00           H  
ATOM    462 HG23 VAL A 425      -9.615  -5.838   6.142  1.00  0.00           H  
ATOM    463  N   PHE A 426      -7.214  -4.087   6.270  1.00  0.00           N  
ATOM    464  CA  PHE A 426      -7.619  -2.718   6.574  1.00  0.00           C  
ATOM    465  C   PHE A 426      -7.338  -1.763   5.426  1.00  0.00           C  
ATOM    466  O   PHE A 426      -6.211  -1.299   5.258  1.00  0.00           O  
ATOM    467  CB  PHE A 426      -6.935  -2.161   7.818  1.00  0.00           C  
ATOM    468  CG  PHE A 426      -5.552  -2.693   8.116  1.00  0.00           C  
ATOM    469  CD1 PHE A 426      -4.589  -2.832   7.120  1.00  0.00           C  
ATOM    470  CD2 PHE A 426      -5.209  -3.030   9.416  1.00  0.00           C  
ATOM    471  CE1 PHE A 426      -3.323  -3.300   7.421  1.00  0.00           C  
ATOM    472  CE2 PHE A 426      -3.944  -3.495   9.720  1.00  0.00           C  
ATOM    473  CZ  PHE A 426      -3.001  -3.630   8.722  1.00  0.00           C  
ATOM    474  H   PHE A 426      -6.674  -4.262   5.471  1.00  0.00           H  
ATOM    475  HA  PHE A 426      -8.681  -2.735   6.750  1.00  0.00           H  
ATOM    476  HB2 PHE A 426      -6.847  -1.093   7.683  1.00  0.00           H  
ATOM    477  HD1 PHE A 426      -4.834  -2.576   6.100  1.00  0.00           H  
ATOM    478  HD2 PHE A 426      -5.945  -2.928  10.199  1.00  0.00           H  
ATOM    479  HE1 PHE A 426      -2.587  -3.405   6.638  1.00  0.00           H  
ATOM    480  HE2 PHE A 426      -3.694  -3.752  10.738  1.00  0.00           H  
ATOM    481  HZ  PHE A 426      -2.012  -3.992   8.959  1.00  0.00           H  
ATOM    482  N   SER A 427      -8.370  -1.424   4.671  1.00  0.00           N  
ATOM    483  CA  SER A 427      -8.216  -0.468   3.586  1.00  0.00           C  
ATOM    484  C   SER A 427      -9.563  -0.085   2.964  1.00  0.00           C  
ATOM    485  O   SER A 427     -10.057  -0.786   2.085  1.00  0.00           O  
ATOM    486  CB  SER A 427      -7.288  -1.076   2.535  1.00  0.00           C  
ATOM    487  OG  SER A 427      -7.919  -1.181   1.275  1.00  0.00           O  
ATOM    488  H   SER A 427      -9.250  -1.785   4.877  1.00  0.00           H  
ATOM    489  HA  SER A 427      -7.755   0.415   3.988  1.00  0.00           H  
ATOM    490  HB2 SER A 427      -6.414  -0.454   2.432  1.00  0.00           H  
ATOM    491  HG  SER A 427      -7.642  -1.994   0.844  1.00  0.00           H  
ATOM    492  N   THR A 428     -10.159   1.034   3.394  1.00  0.00           N  
ATOM    493  CA  THR A 428     -11.434   1.454   2.811  1.00  0.00           C  
ATOM    494  C   THR A 428     -11.944   2.807   3.345  1.00  0.00           C  
ATOM    495  O   THR A 428     -12.172   2.940   4.546  1.00  0.00           O  
ATOM    496  CB  THR A 428     -12.514   0.380   3.025  1.00  0.00           C  
ATOM    497  OG1 THR A 428     -11.998  -0.715   3.792  1.00  0.00           O  
ATOM    498  CG2 THR A 428     -13.032  -0.125   1.686  1.00  0.00           C  
ATOM    499  H   THR A 428      -9.734   1.580   4.087  1.00  0.00           H  
ATOM    500  HA  THR A 428     -11.281   1.552   1.746  1.00  0.00           H  
ATOM    501  HB  THR A 428     -13.331   0.822   3.563  1.00  0.00           H  
ATOM    502  HG1 THR A 428     -12.455  -1.523   3.547  1.00  0.00           H  
ATOM    503 HG21 THR A 428     -13.619   0.652   1.216  1.00  0.00           H  
ATOM    504 HG22 THR A 428     -13.649  -0.998   1.842  1.00  0.00           H  
ATOM    505 HG23 THR A 428     -12.199  -0.382   1.049  1.00  0.00           H  
ATOM    506  N   ALA A 429     -12.182   3.795   2.462  1.00  0.00           N  
ATOM    507  CA  ALA A 429     -12.729   5.088   2.914  1.00  0.00           C  
ATOM    508  C   ALA A 429     -13.246   6.003   1.774  1.00  0.00           C  
ATOM    509  O   ALA A 429     -12.443   6.677   1.129  1.00  0.00           O  
ATOM    510  CB  ALA A 429     -11.679   5.829   3.733  1.00  0.00           C  
ATOM    511  H   ALA A 429     -12.028   3.638   1.511  1.00  0.00           H  
ATOM    512  HA  ALA A 429     -13.556   4.865   3.570  1.00  0.00           H  
ATOM    513  HB1 ALA A 429     -10.759   5.890   3.170  1.00  0.00           H  
ATOM    514  HB2 ALA A 429     -12.032   6.825   3.955  1.00  0.00           H  
ATOM    515  HB3 ALA A 429     -11.500   5.296   4.655  1.00  0.00           H  
ATOM    516  N   GLU A 430     -14.599   6.051   1.584  1.00  0.00           N  
ATOM    517  CA  GLU A 430     -15.279   6.919   0.563  1.00  0.00           C  
ATOM    518  C   GLU A 430     -16.501   6.233  -0.099  1.00  0.00           C  
ATOM    519  O   GLU A 430     -16.725   6.378  -1.302  1.00  0.00           O  
ATOM    520  CB  GLU A 430     -14.319   7.375  -0.542  1.00  0.00           C  
ATOM    521  CG  GLU A 430     -13.942   8.845  -0.452  1.00  0.00           C  
ATOM    522  CD  GLU A 430     -15.150   9.760  -0.487  1.00  0.00           C  
ATOM    523  OE1 GLU A 430     -15.745   9.918  -1.573  1.00  0.00           O  
ATOM    524  OE2 GLU A 430     -15.502  10.318   0.574  1.00  0.00           O  
ATOM    525  H   GLU A 430     -15.162   5.498   2.165  1.00  0.00           H  
ATOM    526  HA  GLU A 430     -15.639   7.791   1.086  1.00  0.00           H  
ATOM    527  HB2 GLU A 430     -13.415   6.789  -0.486  1.00  0.00           H  
ATOM    528  HG2 GLU A 430     -13.410   9.011   0.473  1.00  0.00           H  
ATOM    529  N   ASP A 431     -17.277   5.492   0.695  1.00  0.00           N  
ATOM    530  CA  ASP A 431     -18.481   4.774   0.212  1.00  0.00           C  
ATOM    531  C   ASP A 431     -18.170   3.663  -0.822  1.00  0.00           C  
ATOM    532  O   ASP A 431     -18.258   3.910  -2.020  1.00  0.00           O  
ATOM    533  CB  ASP A 431     -19.471   5.771  -0.395  1.00  0.00           C  
ATOM    534  CG  ASP A 431     -20.910   5.428  -0.066  1.00  0.00           C  
ATOM    535  OD1 ASP A 431     -21.385   5.836   1.016  1.00  0.00           O  
ATOM    536  OD2 ASP A 431     -21.563   4.751  -0.888  1.00  0.00           O  
ATOM    537  H   ASP A 431     -17.038   5.425   1.642  1.00  0.00           H  
ATOM    538  HA  ASP A 431     -18.947   4.315   1.070  1.00  0.00           H  
ATOM    539  HB2 ASP A 431     -19.259   6.758  -0.012  1.00  0.00           H  
ATOM    540  N   ASN A 432     -17.826   2.440  -0.336  1.00  0.00           N  
ATOM    541  CA  ASN A 432     -17.511   1.255  -1.181  1.00  0.00           C  
ATOM    542  C   ASN A 432     -16.017   1.186  -1.540  1.00  0.00           C  
ATOM    543  O   ASN A 432     -15.183   1.218  -0.643  1.00  0.00           O  
ATOM    544  CB  ASN A 432     -18.379   1.225  -2.433  1.00  0.00           C  
ATOM    545  CG  ASN A 432     -19.842   1.000  -2.105  1.00  0.00           C  
ATOM    546  OD1 ASN A 432     -20.490   1.849  -1.492  1.00  0.00           O  
ATOM    547  ND2 ASN A 432     -20.371  -0.147  -2.511  1.00  0.00           N  
ATOM    548  H   ASN A 432     -17.792   2.325   0.628  1.00  0.00           H  
ATOM    549  HA  ASN A 432     -17.744   0.384  -0.591  1.00  0.00           H  
ATOM    550  HB2 ASN A 432     -18.284   2.164  -2.955  1.00  0.00           H  
ATOM    551 HD21 ASN A 432     -19.796  -0.778  -2.992  1.00  0.00           H  
ATOM    552 HD22 ASN A 432     -21.317  -0.317  -2.311  1.00  0.00           H  
ATOM    553  N   GLN A 433     -15.689   1.120  -2.852  1.00  0.00           N  
ATOM    554  CA  GLN A 433     -14.286   1.089  -3.334  1.00  0.00           C  
ATOM    555  C   GLN A 433     -14.197   0.506  -4.737  1.00  0.00           C  
ATOM    556  O   GLN A 433     -13.738  -0.623  -4.912  1.00  0.00           O  
ATOM    557  CB  GLN A 433     -13.332   0.325  -2.398  1.00  0.00           C  
ATOM    558  CG  GLN A 433     -11.938   0.921  -2.334  1.00  0.00           C  
ATOM    559  CD  GLN A 433     -11.093   0.313  -1.233  1.00  0.00           C  
ATOM    560  OE1 GLN A 433     -11.114  -0.897  -1.017  1.00  0.00           O  
ATOM    561  NE2 GLN A 433     -10.345   1.155  -0.529  1.00  0.00           N  
ATOM    562  H   GLN A 433     -16.411   1.113  -3.523  1.00  0.00           H  
ATOM    563  HA  GLN A 433     -13.955   2.116  -3.388  1.00  0.00           H  
ATOM    564  HB2 GLN A 433     -13.742   0.326  -1.397  1.00  0.00           H  
ATOM    565  HG2 GLN A 433     -11.446   0.757  -3.280  1.00  0.00           H  
ATOM    566 HE21 GLN A 433     -10.380   2.108  -0.758  1.00  0.00           H  
ATOM    567 HE22 GLN A 433      -9.787   0.790   0.188  1.00  0.00           H  
ATOM    568  N   SER A 434     -14.621   1.293  -5.736  1.00  0.00           N  
ATOM    569  CA  SER A 434     -14.575   0.867  -7.138  1.00  0.00           C  
ATOM    570  C   SER A 434     -13.372  -0.015  -7.373  1.00  0.00           C  
ATOM    571  O   SER A 434     -13.428  -1.020  -8.084  1.00  0.00           O  
ATOM    572  CB  SER A 434     -14.472   2.082  -8.065  1.00  0.00           C  
ATOM    573  OG  SER A 434     -14.270   1.682  -9.410  1.00  0.00           O  
ATOM    574  H   SER A 434     -14.960   2.188  -5.522  1.00  0.00           H  
ATOM    575  HA  SER A 434     -15.477   0.319  -7.356  1.00  0.00           H  
ATOM    576  HB2 SER A 434     -15.384   2.656  -8.007  1.00  0.00           H  
ATOM    577  HG  SER A 434     -13.575   2.215  -9.801  1.00  0.00           H  
ATOM    578  N   ALA A 435     -12.291   0.391  -6.748  1.00  0.00           N  
ATOM    579  CA  ALA A 435     -11.033  -0.293  -6.823  1.00  0.00           C  
ATOM    580  C   ALA A 435     -10.263  -0.009  -5.552  1.00  0.00           C  
ATOM    581  O   ALA A 435     -10.338   1.099  -5.023  1.00  0.00           O  
ATOM    582  CB  ALA A 435     -10.262   0.200  -8.037  1.00  0.00           C  
ATOM    583  H   ALA A 435     -12.344   1.198  -6.200  1.00  0.00           H  
ATOM    584  HA  ALA A 435     -11.212  -1.353  -6.920  1.00  0.00           H  
ATOM    585  HB1 ALA A 435     -10.462   1.251  -8.190  1.00  0.00           H  
ATOM    586  HB2 ALA A 435      -9.204   0.056  -7.874  1.00  0.00           H  
ATOM    587  HB3 ALA A 435     -10.570  -0.356  -8.910  1.00  0.00           H  
ATOM    588  N   VAL A 436      -9.505  -0.973  -5.062  1.00  0.00           N  
ATOM    589  CA  VAL A 436      -8.733  -0.728  -3.866  1.00  0.00           C  
ATOM    590  C   VAL A 436      -7.298  -0.451  -4.286  1.00  0.00           C  
ATOM    591  O   VAL A 436      -6.735  -1.179  -5.105  1.00  0.00           O  
ATOM    592  CB  VAL A 436      -8.775  -1.895  -2.850  1.00  0.00           C  
ATOM    593  CG1 VAL A 436      -8.053  -3.135  -3.361  1.00  0.00           C  
ATOM    594  CG2 VAL A 436      -8.179  -1.439  -1.535  1.00  0.00           C  
ATOM    595  H   VAL A 436      -9.449  -1.837  -5.513  1.00  0.00           H  
ATOM    596  HA  VAL A 436      -9.158   0.151  -3.389  1.00  0.00           H  
ATOM    597  HB  VAL A 436      -9.808  -2.154  -2.675  1.00  0.00           H  
ATOM    598 HG11 VAL A 436      -7.543  -2.902  -4.282  1.00  0.00           H  
ATOM    599 HG12 VAL A 436      -7.327  -3.472  -2.621  1.00  0.00           H  
ATOM    600 HG13 VAL A 436      -8.778  -3.919  -3.535  1.00  0.00           H  
ATOM    601 HG21 VAL A 436      -8.931  -0.918  -0.960  1.00  0.00           H  
ATOM    602 HG22 VAL A 436      -7.831  -2.297  -0.980  1.00  0.00           H  
ATOM    603 HG23 VAL A 436      -7.350  -0.774  -1.728  1.00  0.00           H  
ATOM    604  N   THR A 437      -6.716   0.624  -3.773  1.00  0.00           N  
ATOM    605  CA  THR A 437      -5.364   0.985  -4.163  1.00  0.00           C  
ATOM    606  C   THR A 437      -4.355   0.595  -3.109  1.00  0.00           C  
ATOM    607  O   THR A 437      -4.233   1.246  -2.071  1.00  0.00           O  
ATOM    608  CB  THR A 437      -5.224   2.493  -4.443  1.00  0.00           C  
ATOM    609  OG1 THR A 437      -6.287   2.935  -5.295  1.00  0.00           O  
ATOM    610  CG2 THR A 437      -3.886   2.792  -5.101  1.00  0.00           C  
ATOM    611  H   THR A 437      -7.213   1.197  -3.152  1.00  0.00           H  
ATOM    612  HA  THR A 437      -5.133   0.453  -5.076  1.00  0.00           H  
ATOM    613  HB  THR A 437      -5.274   3.029  -3.504  1.00  0.00           H  
ATOM    614  HG1 THR A 437      -6.187   3.874  -5.471  1.00  0.00           H  
ATOM    615 HG21 THR A 437      -3.242   3.293  -4.394  1.00  0.00           H  
ATOM    616 HG22 THR A 437      -4.040   3.426  -5.961  1.00  0.00           H  
ATOM    617 HG23 THR A 437      -3.425   1.867  -5.414  1.00  0.00           H  
ATOM    618  N   ILE A 438      -3.607  -0.457  -3.401  1.00  0.00           N  
ATOM    619  CA  ILE A 438      -2.580  -0.922  -2.499  1.00  0.00           C  
ATOM    620  C   ILE A 438      -1.229  -0.505  -3.039  1.00  0.00           C  
ATOM    621  O   ILE A 438      -0.688  -1.127  -3.954  1.00  0.00           O  
ATOM    622  CB  ILE A 438      -2.623  -2.455  -2.336  1.00  0.00           C  
ATOM    623  CG1 ILE A 438      -4.005  -2.900  -1.854  1.00  0.00           C  
ATOM    624  CG2 ILE A 438      -1.548  -2.930  -1.371  1.00  0.00           C  
ATOM    625  CD1 ILE A 438      -4.335  -2.452  -0.444  1.00  0.00           C  
ATOM    626  H   ILE A 438      -3.736  -0.914  -4.256  1.00  0.00           H  
ATOM    627  HA  ILE A 438      -2.739  -0.462  -1.534  1.00  0.00           H  
ATOM    628  HB  ILE A 438      -2.427  -2.901  -3.299  1.00  0.00           H  
ATOM    629 HG12 ILE A 438      -4.754  -2.496  -2.514  1.00  0.00           H  
ATOM    630 HG21 ILE A 438      -1.549  -2.299  -0.496  1.00  0.00           H  
ATOM    631 HG22 ILE A 438      -1.759  -3.948  -1.081  1.00  0.00           H  
ATOM    632 HG23 ILE A 438      -0.581  -2.881  -1.851  1.00  0.00           H  
ATOM    633 HD11 ILE A 438      -4.393  -1.374  -0.415  1.00  0.00           H  
ATOM    634 HD12 ILE A 438      -5.285  -2.871  -0.146  1.00  0.00           H  
ATOM    635 HD13 ILE A 438      -3.563  -2.788   0.233  1.00  0.00           H  
ATOM    636  N   HIS A 439      -0.692   0.556  -2.463  1.00  0.00           N  
ATOM    637  CA  HIS A 439       0.595   1.073  -2.875  1.00  0.00           C  
ATOM    638  C   HIS A 439       1.631   0.712  -1.844  1.00  0.00           C  
ATOM    639  O   HIS A 439       1.437   0.941  -0.659  1.00  0.00           O  
ATOM    640  CB  HIS A 439       0.523   2.587  -3.064  1.00  0.00           C  
ATOM    641  CG  HIS A 439       1.788   3.187  -3.598  1.00  0.00           C  
ATOM    642  ND1 HIS A 439       2.462   2.674  -4.686  1.00  0.00           N  
ATOM    643  CD2 HIS A 439       2.497   4.266  -3.192  1.00  0.00           C  
ATOM    644  CE1 HIS A 439       3.534   3.412  -4.925  1.00  0.00           C  
ATOM    645  NE2 HIS A 439       3.577   4.385  -4.033  1.00  0.00           N  
ATOM    646  H   HIS A 439      -1.181   1.006  -1.738  1.00  0.00           H  
ATOM    647  HA  HIS A 439       0.868   0.615  -3.805  1.00  0.00           H  
ATOM    648  HB2 HIS A 439      -0.270   2.817  -3.760  1.00  0.00           H  
ATOM    649  HD1 HIS A 439       2.197   1.887  -5.206  1.00  0.00           H  
ATOM    650  HD2 HIS A 439       2.259   4.914  -2.360  1.00  0.00           H  
ATOM    651  HE1 HIS A 439       4.250   3.247  -5.716  1.00  0.00           H  
ATOM    652  HE2 HIS A 439       4.199   5.141  -4.057  1.00  0.00           H  
ATOM    653  N   VAL A 440       2.727   0.133  -2.283  1.00  0.00           N  
ATOM    654  CA  VAL A 440       3.751  -0.253  -1.361  1.00  0.00           C  
ATOM    655  C   VAL A 440       4.868   0.769  -1.370  1.00  0.00           C  
ATOM    656  O   VAL A 440       5.667   0.848  -2.300  1.00  0.00           O  
ATOM    657  CB  VAL A 440       4.292  -1.653  -1.681  1.00  0.00           C  
ATOM    658  CG1 VAL A 440       3.487  -2.698  -0.946  1.00  0.00           C  
ATOM    659  CG2 VAL A 440       4.266  -1.936  -3.170  1.00  0.00           C  
ATOM    660  H   VAL A 440       2.843  -0.054  -3.235  1.00  0.00           H  
ATOM    661  HA  VAL A 440       3.312  -0.278  -0.374  1.00  0.00           H  
ATOM    662  HB  VAL A 440       5.308  -1.702  -1.348  1.00  0.00           H  
ATOM    663 HG11 VAL A 440       3.338  -2.385   0.076  1.00  0.00           H  
ATOM    664 HG12 VAL A 440       2.526  -2.815  -1.435  1.00  0.00           H  
ATOM    665 HG13 VAL A 440       4.018  -3.638  -0.964  1.00  0.00           H  
ATOM    666 HG21 VAL A 440       3.358  -1.540  -3.597  1.00  0.00           H  
ATOM    667 HG22 VAL A 440       5.119  -1.469  -3.639  1.00  0.00           H  
ATOM    668 HG23 VAL A 440       4.306  -3.003  -3.334  1.00  0.00           H  
ATOM    669  N   LEU A 441       4.886   1.568  -0.318  1.00  0.00           N  
ATOM    670  CA  LEU A 441       5.868   2.619  -0.149  1.00  0.00           C  
ATOM    671  C   LEU A 441       6.848   2.218   0.950  1.00  0.00           C  
ATOM    672  O   LEU A 441       6.453   1.979   2.090  1.00  0.00           O  
ATOM    673  CB  LEU A 441       5.142   3.921   0.180  1.00  0.00           C  
ATOM    674  CG  LEU A 441       5.294   5.024  -0.866  1.00  0.00           C  
ATOM    675  CD1 LEU A 441       4.296   6.144  -0.608  1.00  0.00           C  
ATOM    676  CD2 LEU A 441       6.717   5.563  -0.878  1.00  0.00           C  
ATOM    677  H   LEU A 441       4.201   1.451   0.373  1.00  0.00           H  
ATOM    678  HA  LEU A 441       6.405   2.734  -1.079  1.00  0.00           H  
ATOM    679  HB2 LEU A 441       4.085   3.691   0.273  1.00  0.00           H  
ATOM    680  HG  LEU A 441       5.082   4.610  -1.841  1.00  0.00           H  
ATOM    681 HD11 LEU A 441       4.688   6.810   0.146  1.00  0.00           H  
ATOM    682 HD12 LEU A 441       4.128   6.693  -1.522  1.00  0.00           H  
ATOM    683 HD13 LEU A 441       3.363   5.721  -0.265  1.00  0.00           H  
ATOM    684 HD21 LEU A 441       6.842   6.270  -0.071  1.00  0.00           H  
ATOM    685 HD22 LEU A 441       7.412   4.747  -0.753  1.00  0.00           H  
ATOM    686 HD23 LEU A 441       6.907   6.058  -1.820  1.00  0.00           H  
ATOM    687  N   GLN A 442       8.119   2.098   0.588  1.00  0.00           N  
ATOM    688  CA  GLN A 442       9.139   1.661   1.537  1.00  0.00           C  
ATOM    689  C   GLN A 442      10.018   2.804   2.029  1.00  0.00           C  
ATOM    690  O   GLN A 442      10.964   3.214   1.357  1.00  0.00           O  
ATOM    691  CB  GLN A 442      10.013   0.586   0.878  1.00  0.00           C  
ATOM    692  CG  GLN A 442      11.224   0.175   1.697  1.00  0.00           C  
ATOM    693  CD  GLN A 442      12.185  -0.703   0.919  1.00  0.00           C  
ATOM    694  OE1 GLN A 442      12.104  -1.930   0.968  1.00  0.00           O  
ATOM    695  NE2 GLN A 442      13.103  -0.074   0.194  1.00  0.00           N  
ATOM    696  H   GLN A 442       8.367   2.274  -0.338  1.00  0.00           H  
ATOM    697  HA  GLN A 442       8.635   1.222   2.385  1.00  0.00           H  
ATOM    698  HB2 GLN A 442       9.410  -0.293   0.707  1.00  0.00           H  
ATOM    699  HG2 GLN A 442      11.749   1.064   2.012  1.00  0.00           H  
ATOM    700 HE21 GLN A 442      13.108   0.906   0.204  1.00  0.00           H  
ATOM    701 HE22 GLN A 442      13.737  -0.615  -0.321  1.00  0.00           H  
ATOM    702  N   GLY A 443       9.717   3.276   3.232  1.00  0.00           N  
ATOM    703  CA  GLY A 443      10.506   4.330   3.841  1.00  0.00           C  
ATOM    704  C   GLY A 443      10.138   4.582   5.289  1.00  0.00           C  
ATOM    705  O   GLY A 443       9.091   4.134   5.757  1.00  0.00           O  
ATOM    706  H   GLY A 443       8.971   2.878   3.725  1.00  0.00           H  
ATOM    707  HA2 GLY A 443      11.546   4.027   3.811  1.00  0.00           H  
ATOM    708  HA3 GLY A 443      10.383   5.242   3.276  1.00  0.00           H  
ATOM    709  N   GLU A 444      10.994   5.316   5.992  1.00  0.00           N  
ATOM    710  CA  GLU A 444      10.746   5.646   7.391  1.00  0.00           C  
ATOM    711  C   GLU A 444      10.785   7.157   7.599  1.00  0.00           C  
ATOM    712  O   GLU A 444      11.857   7.760   7.651  1.00  0.00           O  
ATOM    713  CB  GLU A 444      11.787   4.970   8.285  1.00  0.00           C  
ATOM    714  CG  GLU A 444      11.366   4.871   9.741  1.00  0.00           C  
ATOM    715  CD  GLU A 444      12.550   4.761  10.681  1.00  0.00           C  
ATOM    716  OE1 GLU A 444      13.294   3.762  10.584  1.00  0.00           O  
ATOM    717  OE2 GLU A 444      12.736   5.675  11.511  1.00  0.00           O  
ATOM    718  H   GLU A 444      11.805   5.654   5.559  1.00  0.00           H  
ATOM    719  HA  GLU A 444       9.764   5.280   7.652  1.00  0.00           H  
ATOM    720  HB2 GLU A 444      11.968   3.972   7.916  1.00  0.00           H  
ATOM    721  HG2 GLU A 444      10.802   5.754  10.000  1.00  0.00           H  
ATOM    722  N   ARG A 445       9.605   7.762   7.722  1.00  0.00           N  
ATOM    723  CA  ARG A 445       9.495   9.203   7.928  1.00  0.00           C  
ATOM    724  C   ARG A 445       8.086   9.580   8.374  1.00  0.00           C  
ATOM    725  O   ARG A 445       7.158   8.776   8.279  1.00  0.00           O  
ATOM    726  CB  ARG A 445       9.865   9.978   6.656  1.00  0.00           C  
ATOM    727  CG  ARG A 445       9.808   9.150   5.383  1.00  0.00           C  
ATOM    728  CD  ARG A 445      11.069   9.324   4.551  1.00  0.00           C  
ATOM    729  NE  ARG A 445      11.318  10.725   4.219  1.00  0.00           N  
ATOM    730  CZ  ARG A 445      12.515  11.300   4.290  1.00  0.00           C  
ATOM    731  NH1 ARG A 445      13.572  10.599   4.680  1.00  0.00           N  
ATOM    732  NH2 ARG A 445      12.657  12.579   3.971  1.00  0.00           N  
ATOM    733  H   ARG A 445       8.787   7.224   7.673  1.00  0.00           H  
ATOM    734  HA  ARG A 445      10.186   9.474   8.713  1.00  0.00           H  
ATOM    735  HB2 ARG A 445       9.187  10.810   6.547  1.00  0.00           H  
ATOM    736  HG2 ARG A 445       9.702   8.108   5.644  1.00  0.00           H  
ATOM    737  HD2 ARG A 445      11.910   8.943   5.112  1.00  0.00           H  
ATOM    738  HE  ARG A 445      10.554  11.264   3.928  1.00  0.00           H  
ATOM    739 HH11 ARG A 445      13.471   9.633   4.923  1.00  0.00           H  
ATOM    740 HH12 ARG A 445      14.471  11.034   4.729  1.00  0.00           H  
ATOM    741 HH21 ARG A 445      11.863  13.111   3.677  1.00  0.00           H  
ATOM    742 HH22 ARG A 445      13.556  13.012   4.027  1.00  0.00           H  
ATOM    743  N   LYS A 446       7.938  10.805   8.869  1.00  0.00           N  
ATOM    744  CA  LYS A 446       6.647  11.295   9.340  1.00  0.00           C  
ATOM    745  C   LYS A 446       5.571  11.171   8.261  1.00  0.00           C  
ATOM    746  O   LYS A 446       4.405  10.926   8.568  1.00  0.00           O  
ATOM    747  CB  LYS A 446       6.769  12.750   9.794  1.00  0.00           C  
ATOM    748  CG  LYS A 446       7.804  12.958  10.889  1.00  0.00           C  
ATOM    749  CD  LYS A 446       7.517  14.208  11.704  1.00  0.00           C  
ATOM    750  CE  LYS A 446       8.522  14.380  12.831  1.00  0.00           C  
ATOM    751  NZ  LYS A 446       9.884  14.695  12.320  1.00  0.00           N  
ATOM    752  H   LYS A 446       8.719  11.394   8.922  1.00  0.00           H  
ATOM    753  HA  LYS A 446       6.358  10.690  10.187  1.00  0.00           H  
ATOM    754  HB2 LYS A 446       7.045  13.360   8.946  1.00  0.00           H  
ATOM    755  HG2 LYS A 446       7.794  12.103  11.547  1.00  0.00           H  
ATOM    756  HD2 LYS A 446       7.567  15.069  11.055  1.00  0.00           H  
ATOM    757  HE2 LYS A 446       8.193  15.185  13.472  1.00  0.00           H  
ATOM    758  HZ1 LYS A 446      10.542  13.923  12.553  1.00  0.00           H  
ATOM    759  HZ2 LYS A 446      10.235  15.574  12.752  1.00  0.00           H  
ATOM    760  HZ3 LYS A 446       9.860  14.815  11.287  1.00  0.00           H  
ATOM    761  N   ARG A 447       5.965  11.342   7.001  1.00  0.00           N  
ATOM    762  CA  ARG A 447       5.021  11.247   5.889  1.00  0.00           C  
ATOM    763  C   ARG A 447       5.717  10.788   4.610  1.00  0.00           C  
ATOM    764  O   ARG A 447       6.945  10.725   4.546  1.00  0.00           O  
ATOM    765  CB  ARG A 447       4.342  12.598   5.651  1.00  0.00           C  
ATOM    766  CG  ARG A 447       3.089  12.806   6.486  1.00  0.00           C  
ATOM    767  CD  ARG A 447       2.107  13.738   5.794  1.00  0.00           C  
ATOM    768  NE  ARG A 447       1.285  14.477   6.748  1.00  0.00           N  
ATOM    769  CZ  ARG A 447       1.457  15.766   7.026  1.00  0.00           C  
ATOM    770  NH1 ARG A 447       2.420  16.454   6.426  1.00  0.00           N  
ATOM    771  NH2 ARG A 447       0.665  16.369   7.904  1.00  0.00           N  
ATOM    772  H   ARG A 447       6.907  11.536   6.815  1.00  0.00           H  
ATOM    773  HA  ARG A 447       4.269  10.520   6.155  1.00  0.00           H  
ATOM    774  HB2 ARG A 447       5.042  13.386   5.889  1.00  0.00           H  
ATOM    775  HG2 ARG A 447       2.612  11.851   6.646  1.00  0.00           H  
ATOM    776  HD2 ARG A 447       2.662  14.442   5.192  1.00  0.00           H  
ATOM    777  HE  ARG A 447       0.568  13.988   7.205  1.00  0.00           H  
ATOM    778 HH11 ARG A 447       3.018  16.002   5.765  1.00  0.00           H  
ATOM    779 HH12 ARG A 447       2.548  17.423   6.636  1.00  0.00           H  
ATOM    780 HH21 ARG A 447      -0.061  15.853   8.359  1.00  0.00           H  
ATOM    781 HH22 ARG A 447       0.796  17.338   8.111  1.00  0.00           H  
ATOM    782  N   ALA A 448       4.920  10.470   3.591  1.00  0.00           N  
ATOM    783  CA  ALA A 448       5.454  10.018   2.311  1.00  0.00           C  
ATOM    784  C   ALA A 448       6.042  11.180   1.520  1.00  0.00           C  
ATOM    785  O   ALA A 448       5.423  11.683   0.582  1.00  0.00           O  
ATOM    786  CB  ALA A 448       4.372   9.323   1.496  1.00  0.00           C  
ATOM    787  H   ALA A 448       3.949  10.544   3.704  1.00  0.00           H  
ATOM    788  HA  ALA A 448       6.237   9.301   2.511  1.00  0.00           H  
ATOM    789  HB1 ALA A 448       3.518   9.124   2.126  1.00  0.00           H  
ATOM    790  HB2 ALA A 448       4.074   9.958   0.675  1.00  0.00           H  
ATOM    791  HB3 ALA A 448       4.757   8.391   1.107  1.00  0.00           H  
ATOM    792  N   ALA A 449       7.242  11.602   1.901  1.00  0.00           N  
ATOM    793  CA  ALA A 449       7.912  12.702   1.223  1.00  0.00           C  
ATOM    794  C   ALA A 449       8.527  12.239  -0.091  1.00  0.00           C  
ATOM    795  O   ALA A 449       8.763  13.044  -0.992  1.00  0.00           O  
ATOM    796  CB  ALA A 449       8.978  13.308   2.124  1.00  0.00           C  
ATOM    797  H   ALA A 449       7.688  11.159   2.654  1.00  0.00           H  
ATOM    798  HA  ALA A 449       7.174  13.464   1.016  1.00  0.00           H  
ATOM    799  HB1 ALA A 449       8.912  12.866   3.107  1.00  0.00           H  
ATOM    800  HB2 ALA A 449       9.954  13.113   1.706  1.00  0.00           H  
ATOM    801  HB3 ALA A 449       8.824  14.374   2.197  1.00  0.00           H  
ATOM    802  N   ASP A 450       8.781  10.934  -0.192  1.00  0.00           N  
ATOM    803  CA  ASP A 450       9.369  10.351  -1.394  1.00  0.00           C  
ATOM    804  C   ASP A 450       9.613   8.865  -1.183  1.00  0.00           C  
ATOM    805  O   ASP A 450       9.041   8.026  -1.880  1.00  0.00           O  
ATOM    806  CB  ASP A 450      10.687  11.046  -1.746  1.00  0.00           C  
ATOM    807  CG  ASP A 450      11.087  10.830  -3.193  1.00  0.00           C  
ATOM    808  OD1 ASP A 450      10.247  11.075  -4.084  1.00  0.00           O  
ATOM    809  OD2 ASP A 450      12.240  10.417  -3.434  1.00  0.00           O  
ATOM    810  H   ASP A 450       8.562  10.342   0.565  1.00  0.00           H  
ATOM    811  HA  ASP A 450       8.670  10.480  -2.206  1.00  0.00           H  
ATOM    812  HB2 ASP A 450      10.584  12.107  -1.576  1.00  0.00           H  
ATOM    813  N   ASN A 451      10.450   8.552  -0.196  1.00  0.00           N  
ATOM    814  CA  ASN A 451      10.770   7.177   0.144  1.00  0.00           C  
ATOM    815  C   ASN A 451      11.077   6.341  -1.098  1.00  0.00           C  
ATOM    816  O   ASN A 451      11.413   6.878  -2.155  1.00  0.00           O  
ATOM    817  CB  ASN A 451       9.608   6.566   0.922  1.00  0.00           C  
ATOM    818  CG  ASN A 451       8.735   7.613   1.584  1.00  0.00           C  
ATOM    819  OD1 ASN A 451       8.981   8.015   2.719  1.00  0.00           O  
ATOM    820  ND2 ASN A 451       7.705   8.058   0.875  1.00  0.00           N  
ATOM    821  H   ASN A 451      10.852   9.270   0.330  1.00  0.00           H  
ATOM    822  HA  ASN A 451      11.642   7.188   0.779  1.00  0.00           H  
ATOM    823  HB2 ASN A 451       8.993   5.993   0.246  1.00  0.00           H  
ATOM    824 HD21 ASN A 451       7.567   7.692  -0.023  1.00  0.00           H  
ATOM    825 HD22 ASN A 451       7.124   8.735   1.278  1.00  0.00           H  
ATOM    826  N   LYS A 452      10.962   5.023  -0.961  1.00  0.00           N  
ATOM    827  CA  LYS A 452      11.226   4.108  -2.066  1.00  0.00           C  
ATOM    828  C   LYS A 452       9.932   3.459  -2.548  1.00  0.00           C  
ATOM    829  O   LYS A 452       9.466   2.479  -1.967  1.00  0.00           O  
ATOM    830  CB  LYS A 452      12.229   3.032  -1.636  1.00  0.00           C  
ATOM    831  CG  LYS A 452      12.340   1.862  -2.605  1.00  0.00           C  
ATOM    832  CD  LYS A 452      13.011   2.272  -3.908  1.00  0.00           C  
ATOM    833  CE  LYS A 452      14.516   2.403  -3.743  1.00  0.00           C  
ATOM    834  NZ  LYS A 452      14.960   3.824  -3.799  1.00  0.00           N  
ATOM    835  H   LYS A 452      10.693   4.655  -0.093  1.00  0.00           H  
ATOM    836  HA  LYS A 452      11.651   4.681  -2.876  1.00  0.00           H  
ATOM    837  HB2 LYS A 452      13.204   3.485  -1.541  1.00  0.00           H  
ATOM    838  HG2 LYS A 452      12.927   1.081  -2.144  1.00  0.00           H  
ATOM    839  HD2 LYS A 452      12.805   1.524  -4.659  1.00  0.00           H  
ATOM    840  HE2 LYS A 452      14.797   1.986  -2.787  1.00  0.00           H  
ATOM    841  HZ1 LYS A 452      15.780   3.966  -3.175  1.00  0.00           H  
ATOM    842  HZ2 LYS A 452      14.191   4.451  -3.491  1.00  0.00           H  
ATOM    843  HZ3 LYS A 452      15.230   4.075  -4.771  1.00  0.00           H  
ATOM    844  N   SER A 453       9.358   4.013  -3.611  1.00  0.00           N  
ATOM    845  CA  SER A 453       8.119   3.488  -4.171  1.00  0.00           C  
ATOM    846  C   SER A 453       8.296   2.040  -4.614  1.00  0.00           C  
ATOM    847  O   SER A 453       8.733   1.773  -5.734  1.00  0.00           O  
ATOM    848  CB  SER A 453       7.664   4.344  -5.355  1.00  0.00           C  
ATOM    849  OG  SER A 453       7.738   5.724  -5.045  1.00  0.00           O  
ATOM    850  H   SER A 453       9.778   4.794  -4.029  1.00  0.00           H  
ATOM    851  HA  SER A 453       7.364   3.527  -3.399  1.00  0.00           H  
ATOM    852  HB2 SER A 453       8.299   4.144  -6.205  1.00  0.00           H  
ATOM    853  HG  SER A 453       8.547   6.093  -5.410  1.00  0.00           H  
ATOM    854  N   LEU A 454       7.957   1.108  -3.726  1.00  0.00           N  
ATOM    855  CA  LEU A 454       8.081  -0.313  -4.028  1.00  0.00           C  
ATOM    856  C   LEU A 454       7.322  -0.667  -5.307  1.00  0.00           C  
ATOM    857  O   LEU A 454       7.925  -0.981  -6.333  1.00  0.00           O  
ATOM    858  CB  LEU A 454       7.545  -1.162  -2.866  1.00  0.00           C  
ATOM    859  CG  LEU A 454       8.302  -1.043  -1.538  1.00  0.00           C  
ATOM    860  CD1 LEU A 454       7.331  -0.908  -0.373  1.00  0.00           C  
ATOM    861  CD2 LEU A 454       9.194  -2.255  -1.339  1.00  0.00           C  
ATOM    862  H   LEU A 454       7.616   1.383  -2.850  1.00  0.00           H  
ATOM    863  HA  LEU A 454       9.128  -0.533  -4.169  1.00  0.00           H  
ATOM    864  HB2 LEU A 454       6.517  -0.882  -2.691  1.00  0.00           H  
ATOM    865  HG  LEU A 454       8.927  -0.160  -1.554  1.00  0.00           H  
ATOM    866 HD11 LEU A 454       7.855  -1.081   0.556  1.00  0.00           H  
ATOM    867 HD12 LEU A 454       6.909   0.086  -0.368  1.00  0.00           H  
ATOM    868 HD13 LEU A 454       6.539  -1.634  -0.479  1.00  0.00           H  
ATOM    869 HD21 LEU A 454       9.836  -2.377  -2.198  1.00  0.00           H  
ATOM    870 HD22 LEU A 454       9.798  -2.117  -0.454  1.00  0.00           H  
ATOM    871 HD23 LEU A 454       8.577  -3.134  -1.221  1.00  0.00           H  
ATOM    872  N   GLY A 455       5.995  -0.626  -5.225  1.00  0.00           N  
ATOM    873  CA  GLY A 455       5.160  -0.959  -6.367  1.00  0.00           C  
ATOM    874  C   GLY A 455       3.712  -0.542  -6.169  1.00  0.00           C  
ATOM    875  O   GLY A 455       3.311  -0.181  -5.066  1.00  0.00           O  
ATOM    876  H   GLY A 455       5.578  -0.379  -4.375  1.00  0.00           H  
ATOM    877  HA2 GLY A 455       5.549  -0.460  -7.242  1.00  0.00           H  
ATOM    878  HA3 GLY A 455       5.196  -2.027  -6.527  1.00  0.00           H  
ATOM    879  N   GLN A 456       2.922  -0.587  -7.232  1.00  0.00           N  
ATOM    880  CA  GLN A 456       1.514  -0.217  -7.142  1.00  0.00           C  
ATOM    881  C   GLN A 456       0.628  -1.415  -7.482  1.00  0.00           C  
ATOM    882  O   GLN A 456       1.055  -2.327  -8.192  1.00  0.00           O  
ATOM    883  CB  GLN A 456       1.208   0.948  -8.079  1.00  0.00           C  
ATOM    884  CG  GLN A 456       2.166   2.120  -7.933  1.00  0.00           C  
ATOM    885  CD  GLN A 456       2.929   2.410  -9.211  1.00  0.00           C  
ATOM    886  OE1 GLN A 456       2.730   1.749 -10.230  1.00  0.00           O  
ATOM    887  NE2 GLN A 456       3.810   3.403  -9.163  1.00  0.00           N  
ATOM    888  H   GLN A 456       3.289  -0.880  -8.092  1.00  0.00           H  
ATOM    889  HA  GLN A 456       1.317   0.084  -6.123  1.00  0.00           H  
ATOM    890  HB2 GLN A 456       1.262   0.594  -9.093  1.00  0.00           H  
ATOM    891  HG2 GLN A 456       1.599   3.000  -7.663  1.00  0.00           H  
ATOM    892 HE21 GLN A 456       3.916   3.887  -8.318  1.00  0.00           H  
ATOM    893 HE22 GLN A 456       4.316   3.611  -9.975  1.00  0.00           H  
ATOM    894  N   PHE A 457      -0.603  -1.414  -6.972  1.00  0.00           N  
ATOM    895  CA  PHE A 457      -1.534  -2.508  -7.226  1.00  0.00           C  
ATOM    896  C   PHE A 457      -2.873  -1.980  -7.722  1.00  0.00           C  
ATOM    897  O   PHE A 457      -3.357  -0.950  -7.251  1.00  0.00           O  
ATOM    898  CB  PHE A 457      -1.738  -3.334  -5.955  1.00  0.00           C  
ATOM    899  CG  PHE A 457      -0.735  -4.439  -5.799  1.00  0.00           C  
ATOM    900  CD1 PHE A 457       0.547  -4.170  -5.346  1.00  0.00           C  
ATOM    901  CD2 PHE A 457      -1.073  -5.746  -6.111  1.00  0.00           C  
ATOM    902  CE1 PHE A 457       1.472  -5.186  -5.207  1.00  0.00           C  
ATOM    903  CE2 PHE A 457      -0.152  -6.764  -5.974  1.00  0.00           C  
ATOM    904  CZ  PHE A 457       1.123  -6.484  -5.521  1.00  0.00           C  
ATOM    905  H   PHE A 457      -0.893  -0.663  -6.413  1.00  0.00           H  
ATOM    906  HA  PHE A 457      -1.105  -3.139  -7.989  1.00  0.00           H  
ATOM    907  HB2 PHE A 457      -1.655  -2.686  -5.095  1.00  0.00           H  
ATOM    908  HD1 PHE A 457       0.821  -3.155  -5.096  1.00  0.00           H  
ATOM    909  HD2 PHE A 457      -2.069  -5.966  -6.467  1.00  0.00           H  
ATOM    910  HE1 PHE A 457       2.468  -4.965  -4.852  1.00  0.00           H  
ATOM    911  HE2 PHE A 457      -0.427  -7.779  -6.220  1.00  0.00           H  
ATOM    912  HZ  PHE A 457       1.845  -7.280  -5.413  1.00  0.00           H  
ATOM    913  N   ASN A 458      -3.467  -2.688  -8.678  1.00  0.00           N  
ATOM    914  CA  ASN A 458      -4.749  -2.281  -9.236  1.00  0.00           C  
ATOM    915  C   ASN A 458      -5.812  -3.362  -9.058  1.00  0.00           C  
ATOM    916  O   ASN A 458      -5.833  -4.359  -9.779  1.00  0.00           O  
ATOM    917  CB  ASN A 458      -4.596  -1.946 -10.722  1.00  0.00           C  
ATOM    918  CG  ASN A 458      -3.369  -2.589 -11.339  1.00  0.00           C  
ATOM    919  OD1 ASN A 458      -3.426  -3.715 -11.831  1.00  0.00           O  
ATOM    920  ND2 ASN A 458      -2.250  -1.874 -11.314  1.00  0.00           N  
ATOM    921  H   ASN A 458      -3.032  -3.499  -9.015  1.00  0.00           H  
ATOM    922  HA  ASN A 458      -5.068  -1.393  -8.712  1.00  0.00           H  
ATOM    923  HB2 ASN A 458      -5.468  -2.295 -11.255  1.00  0.00           H  
ATOM    924 HD21 ASN A 458      -2.279  -0.983 -10.904  1.00  0.00           H  
ATOM    925 HD22 ASN A 458      -1.443  -2.265 -11.705  1.00  0.00           H  
ATOM    926  N   LEU A 459      -6.704  -3.136  -8.101  1.00  0.00           N  
ATOM    927  CA  LEU A 459      -7.801  -4.061  -7.818  1.00  0.00           C  
ATOM    928  C   LEU A 459      -9.129  -3.393  -8.144  1.00  0.00           C  
ATOM    929  O   LEU A 459      -9.166  -2.189  -8.349  1.00  0.00           O  
ATOM    930  CB  LEU A 459      -7.785  -4.485  -6.350  1.00  0.00           C  
ATOM    931  CG  LEU A 459      -8.046  -5.973  -6.100  1.00  0.00           C  
ATOM    932  CD1 LEU A 459      -6.899  -6.815  -6.637  1.00  0.00           C  
ATOM    933  CD2 LEU A 459      -8.251  -6.238  -4.617  1.00  0.00           C  
ATOM    934  H   LEU A 459      -6.630  -2.310  -7.574  1.00  0.00           H  
ATOM    935  HA  LEU A 459      -7.679  -4.932  -8.444  1.00  0.00           H  
ATOM    936  HB2 LEU A 459      -6.820  -4.232  -5.935  1.00  0.00           H  
ATOM    937  HG  LEU A 459      -8.946  -6.265  -6.621  1.00  0.00           H  
ATOM    938 HD11 LEU A 459      -6.373  -6.264  -7.402  1.00  0.00           H  
ATOM    939 HD12 LEU A 459      -6.218  -7.051  -5.833  1.00  0.00           H  
ATOM    940 HD13 LEU A 459      -7.290  -7.731  -7.057  1.00  0.00           H  
ATOM    941 HD21 LEU A 459      -7.918  -7.237  -4.381  1.00  0.00           H  
ATOM    942 HD22 LEU A 459      -7.680  -5.523  -4.042  1.00  0.00           H  
ATOM    943 HD23 LEU A 459      -9.299  -6.139  -4.375  1.00  0.00           H  
ATOM    944  N   ASP A 460     -10.217  -4.162  -8.200  1.00  0.00           N  
ATOM    945  CA  ASP A 460     -11.529  -3.587  -8.509  1.00  0.00           C  
ATOM    946  C   ASP A 460     -12.667  -4.544  -8.162  1.00  0.00           C  
ATOM    947  O   ASP A 460     -12.468  -5.756  -8.077  1.00  0.00           O  
ATOM    948  CB  ASP A 460     -11.610  -3.204  -9.988  1.00  0.00           C  
ATOM    949  CG  ASP A 460     -10.685  -4.036 -10.857  1.00  0.00           C  
ATOM    950  OD1 ASP A 460     -10.718  -5.279 -10.738  1.00  0.00           O  
ATOM    951  OD2 ASP A 460      -9.930  -3.444 -11.655  1.00  0.00           O  
ATOM    952  H   ASP A 460     -10.138  -5.125  -8.034  1.00  0.00           H  
ATOM    953  HA  ASP A 460     -11.641  -2.692  -7.914  1.00  0.00           H  
ATOM    954  HB2 ASP A 460     -12.622  -3.348 -10.335  1.00  0.00           H  
ATOM    955  N   GLY A 461     -13.865  -3.985  -7.975  1.00  0.00           N  
ATOM    956  CA  GLY A 461     -15.028  -4.797  -7.654  1.00  0.00           C  
ATOM    957  C   GLY A 461     -15.677  -4.423  -6.331  1.00  0.00           C  
ATOM    958  O   GLY A 461     -15.830  -5.276  -5.455  1.00  0.00           O  
ATOM    959  H   GLY A 461     -13.960  -3.015  -8.065  1.00  0.00           H  
ATOM    960  HA2 GLY A 461     -15.757  -4.682  -8.441  1.00  0.00           H  
ATOM    961  HA3 GLY A 461     -14.725  -5.833  -7.612  1.00  0.00           H  
ATOM    962  N   ILE A 462     -16.095  -3.159  -6.196  1.00  0.00           N  
ATOM    963  CA  ILE A 462     -16.766  -2.679  -4.981  1.00  0.00           C  
ATOM    964  C   ILE A 462     -17.634  -1.501  -5.389  1.00  0.00           C  
ATOM    965  O   ILE A 462     -18.369  -0.906  -4.607  1.00  0.00           O  
ATOM    966  CB  ILE A 462     -15.772  -2.288  -3.853  1.00  0.00           C  
ATOM    967  CG1 ILE A 462     -14.774  -3.428  -3.588  1.00  0.00           C  
ATOM    968  CG2 ILE A 462     -16.523  -1.943  -2.573  1.00  0.00           C  
ATOM    969  CD1 ILE A 462     -13.496  -2.997  -2.891  1.00  0.00           C  
ATOM    970  H   ILE A 462     -15.985  -2.523  -6.957  1.00  0.00           H  
ATOM    971  HA  ILE A 462     -17.407  -3.470  -4.631  1.00  0.00           H  
ATOM    972  HB  ILE A 462     -15.233  -1.411  -4.169  1.00  0.00           H  
ATOM    973 HG12 ILE A 462     -15.248  -4.172  -2.968  1.00  0.00           H  
ATOM    974 HG21 ILE A 462     -17.380  -1.331  -2.812  1.00  0.00           H  
ATOM    975 HG22 ILE A 462     -16.853  -2.852  -2.093  1.00  0.00           H  
ATOM    976 HG23 ILE A 462     -15.867  -1.400  -1.906  1.00  0.00           H  
ATOM    977 HD11 ILE A 462     -12.637  -3.274  -3.493  1.00  0.00           H  
ATOM    978 HD12 ILE A 462     -13.506  -1.930  -2.751  1.00  0.00           H  
ATOM    979 HD13 ILE A 462     -13.429  -3.484  -1.929  1.00  0.00           H  
ATOM    980  N   ASN A 463     -17.538  -1.268  -6.681  1.00  0.00           N  
ATOM    981  CA  ASN A 463     -18.261  -0.270  -7.448  1.00  0.00           C  
ATOM    982  C   ASN A 463     -17.972   1.226  -7.119  1.00  0.00           C  
ATOM    983  O   ASN A 463     -17.147   1.817  -7.799  1.00  0.00           O  
ATOM    984  CB  ASN A 463     -19.759  -0.597  -7.502  1.00  0.00           C  
ATOM    985  CG  ASN A 463     -20.479   0.152  -8.608  1.00  0.00           C  
ATOM    986  OD1 ASN A 463     -20.864  -0.433  -9.620  1.00  0.00           O  
ATOM    987  ND2 ASN A 463     -20.666   1.454  -8.420  1.00  0.00           N  
ATOM    988  H   ASN A 463     -16.950  -1.861  -7.184  1.00  0.00           H  
ATOM    989  HA  ASN A 463     -17.873  -0.428  -8.432  1.00  0.00           H  
ATOM    990  HB2 ASN A 463     -19.880  -1.656  -7.676  1.00  0.00           H  
ATOM    991 HD21 ASN A 463     -20.333   1.855  -7.591  1.00  0.00           H  
ATOM    992 HD22 ASN A 463     -21.129   1.959  -9.120  1.00  0.00           H  
ATOM    993  N   PRO A 464     -18.668   1.912  -6.167  1.00  0.00           N  
ATOM    994  CA  PRO A 464     -18.427   3.356  -5.919  1.00  0.00           C  
ATOM    995  C   PRO A 464     -16.962   3.735  -5.623  1.00  0.00           C  
ATOM    996  O   PRO A 464     -16.151   3.838  -6.540  1.00  0.00           O  
ATOM    997  CB  PRO A 464     -19.321   3.663  -4.719  1.00  0.00           C  
ATOM    998  CG  PRO A 464     -20.415   2.665  -4.808  1.00  0.00           C  
ATOM    999  CD  PRO A 464     -19.773   1.408  -5.323  1.00  0.00           C  
ATOM   1000  HA  PRO A 464     -18.765   3.943  -6.760  1.00  0.00           H  
ATOM   1001  HB2 PRO A 464     -18.756   3.552  -3.807  1.00  0.00           H  
ATOM   1002  HG2 PRO A 464     -20.842   2.496  -3.830  1.00  0.00           H  
ATOM   1003  HD2 PRO A 464     -19.395   0.813  -4.506  1.00  0.00           H  
ATOM   1004  N   ALA A 465     -16.637   3.975  -4.347  1.00  0.00           N  
ATOM   1005  CA  ALA A 465     -15.278   4.374  -3.947  1.00  0.00           C  
ATOM   1006  C   ALA A 465     -14.981   3.887  -2.529  1.00  0.00           C  
ATOM   1007  O   ALA A 465     -15.900   3.603  -1.802  1.00  0.00           O  
ATOM   1008  CB  ALA A 465     -15.128   5.886  -4.038  1.00  0.00           C  
ATOM   1009  H   ALA A 465     -17.327   3.898  -3.657  1.00  0.00           H  
ATOM   1010  HA  ALA A 465     -14.577   3.917  -4.632  1.00  0.00           H  
ATOM   1011  HB1 ALA A 465     -15.451   6.222  -5.013  1.00  0.00           H  
ATOM   1012  HB2 ALA A 465     -15.734   6.354  -3.276  1.00  0.00           H  
ATOM   1013  HB3 ALA A 465     -14.092   6.155  -3.888  1.00  0.00           H  
ATOM   1014  N   PRO A 466     -13.693   3.778  -2.125  1.00  0.00           N  
ATOM   1015  CA  PRO A 466     -13.268   3.300  -0.789  1.00  0.00           C  
ATOM   1016  C   PRO A 466     -14.304   3.496   0.331  1.00  0.00           C  
ATOM   1017  O   PRO A 466     -15.184   4.293   0.186  1.00  0.00           O  
ATOM   1018  CB  PRO A 466     -12.031   4.158  -0.562  1.00  0.00           C  
ATOM   1019  CG  PRO A 466     -11.416   4.313  -1.921  1.00  0.00           C  
ATOM   1020  CD  PRO A 466     -12.516   4.114  -2.943  1.00  0.00           C  
ATOM   1021  HA  PRO A 466     -12.978   2.262  -0.818  1.00  0.00           H  
ATOM   1022  HB2 PRO A 466     -12.324   5.113  -0.150  1.00  0.00           H  
ATOM   1023  HG2 PRO A 466     -10.997   5.304  -2.018  1.00  0.00           H  
ATOM   1024  HD2 PRO A 466     -12.682   5.024  -3.498  1.00  0.00           H  
ATOM   1025  N   ARG A 467     -14.182   2.755   1.452  1.00  0.00           N  
ATOM   1026  CA  ARG A 467     -15.121   2.883   2.603  1.00  0.00           C  
ATOM   1027  C   ARG A 467     -15.143   1.645   3.483  1.00  0.00           C  
ATOM   1028  O   ARG A 467     -15.493   0.561   3.024  1.00  0.00           O  
ATOM   1029  CB  ARG A 467     -16.550   3.145   2.162  1.00  0.00           C  
ATOM   1030  CG  ARG A 467     -17.461   3.605   3.289  1.00  0.00           C  
ATOM   1031  CD  ARG A 467     -18.650   2.672   3.463  1.00  0.00           C  
ATOM   1032  NE  ARG A 467     -18.731   2.135   4.819  1.00  0.00           N  
ATOM   1033  CZ  ARG A 467     -19.828   2.189   5.569  1.00  0.00           C  
ATOM   1034  NH1 ARG A 467     -20.933   2.754   5.100  1.00  0.00           N  
ATOM   1035  NH2 ARG A 467     -19.821   1.676   6.793  1.00  0.00           N  
ATOM   1036  H   ARG A 467     -13.441   2.120   1.519  1.00  0.00           H  
ATOM   1037  HA  ARG A 467     -14.788   3.718   3.200  1.00  0.00           H  
ATOM   1038  HB2 ARG A 467     -16.545   3.904   1.399  1.00  0.00           H  
ATOM   1039  HG2 ARG A 467     -16.898   3.628   4.209  1.00  0.00           H  
ATOM   1040  HD2 ARG A 467     -19.555   3.218   3.248  1.00  0.00           H  
ATOM   1041  HE  ARG A 467     -17.928   1.713   5.189  1.00  0.00           H  
ATOM   1042 HH11 ARG A 467     -20.942   3.142   4.179  1.00  0.00           H  
ATOM   1043 HH12 ARG A 467     -21.755   2.792   5.667  1.00  0.00           H  
ATOM   1044 HH21 ARG A 467     -18.989   1.251   7.150  1.00  0.00           H  
ATOM   1045 HH22 ARG A 467     -20.644   1.718   7.357  1.00  0.00           H  
ATOM   1046  N   GLY A 468     -14.785   1.822   4.754  1.00  0.00           N  
ATOM   1047  CA  GLY A 468     -14.781   0.714   5.695  1.00  0.00           C  
ATOM   1048  C   GLY A 468     -16.101  -0.033   5.718  1.00  0.00           C  
ATOM   1049  O   GLY A 468     -16.968   0.245   6.548  1.00  0.00           O  
ATOM   1050  H   GLY A 468     -14.527   2.718   5.058  1.00  0.00           H  
ATOM   1051  HA2 GLY A 468     -13.995   0.026   5.422  1.00  0.00           H  
ATOM   1052  HA3 GLY A 468     -14.580   1.099   6.684  1.00  0.00           H  
ATOM   1053  N   MET A 469     -16.246  -0.983   4.804  1.00  0.00           N  
ATOM   1054  CA  MET A 469     -17.459  -1.785   4.704  1.00  0.00           C  
ATOM   1055  C   MET A 469     -17.122  -3.211   4.260  1.00  0.00           C  
ATOM   1056  O   MET A 469     -17.466  -4.170   4.951  1.00  0.00           O  
ATOM   1057  CB  MET A 469     -18.457  -1.134   3.738  1.00  0.00           C  
ATOM   1058  CG  MET A 469     -19.757  -1.905   3.588  1.00  0.00           C  
ATOM   1059  SD  MET A 469     -21.128  -0.856   3.065  1.00  0.00           S  
ATOM   1060  CE  MET A 469     -21.071  -1.080   1.289  1.00  0.00           C  
ATOM   1061  H   MET A 469     -15.514  -1.152   4.177  1.00  0.00           H  
ATOM   1062  HA  MET A 469     -17.904  -1.828   5.687  1.00  0.00           H  
ATOM   1063  HB2 MET A 469     -18.692  -0.143   4.099  1.00  0.00           H  
ATOM   1064  HG2 MET A 469     -19.616  -2.682   2.852  1.00  0.00           H  
ATOM   1065  HE1 MET A 469     -21.740  -0.377   0.816  1.00  0.00           H  
ATOM   1066  HE2 MET A 469     -20.064  -0.913   0.937  1.00  0.00           H  
ATOM   1067  HE3 MET A 469     -21.375  -2.088   1.044  1.00  0.00           H  
ATOM   1068  N   PRO A 470     -16.422  -3.383   3.114  1.00  0.00           N  
ATOM   1069  CA  PRO A 470     -16.035  -4.708   2.632  1.00  0.00           C  
ATOM   1070  C   PRO A 470     -14.854  -5.253   3.429  1.00  0.00           C  
ATOM   1071  O   PRO A 470     -14.861  -5.207   4.660  1.00  0.00           O  
ATOM   1072  CB  PRO A 470     -15.644  -4.449   1.179  1.00  0.00           C  
ATOM   1073  CG  PRO A 470     -15.125  -3.054   1.182  1.00  0.00           C  
ATOM   1074  CD  PRO A 470     -15.933  -2.313   2.215  1.00  0.00           C  
ATOM   1075  HA  PRO A 470     -16.858  -5.407   2.676  1.00  0.00           H  
ATOM   1076  HB2 PRO A 470     -14.887  -5.154   0.873  1.00  0.00           H  
ATOM   1077  HG2 PRO A 470     -14.079  -3.053   1.454  1.00  0.00           H  
ATOM   1078  HD2 PRO A 470     -15.309  -1.615   2.752  1.00  0.00           H  
ATOM   1079  N   GLN A 471     -13.835  -5.756   2.738  1.00  0.00           N  
ATOM   1080  CA  GLN A 471     -12.658  -6.285   3.415  1.00  0.00           C  
ATOM   1081  C   GLN A 471     -11.491  -6.471   2.450  1.00  0.00           C  
ATOM   1082  O   GLN A 471     -11.540  -7.327   1.566  1.00  0.00           O  
ATOM   1083  CB  GLN A 471     -12.991  -7.618   4.091  1.00  0.00           C  
ATOM   1084  CG  GLN A 471     -13.078  -7.524   5.606  1.00  0.00           C  
ATOM   1085  CD  GLN A 471     -13.905  -8.641   6.213  1.00  0.00           C  
ATOM   1086  OE1 GLN A 471     -15.094  -8.473   6.483  1.00  0.00           O  
ATOM   1087  NE2 GLN A 471     -13.278  -9.791   6.431  1.00  0.00           N  
ATOM   1088  H   GLN A 471     -13.870  -5.763   1.758  1.00  0.00           H  
ATOM   1089  HA  GLN A 471     -12.368  -5.575   4.174  1.00  0.00           H  
ATOM   1090  HB2 GLN A 471     -13.940  -7.970   3.718  1.00  0.00           H  
ATOM   1091  HG2 GLN A 471     -12.081  -7.571   6.016  1.00  0.00           H  
ATOM   1092 HE21 GLN A 471     -12.330  -9.854   6.192  1.00  0.00           H  
ATOM   1093 HE22 GLN A 471     -13.788 -10.530   6.822  1.00  0.00           H  
ATOM   1094  N   ILE A 472     -10.436  -5.679   2.636  1.00  0.00           N  
ATOM   1095  CA  ILE A 472      -9.254  -5.769   1.799  1.00  0.00           C  
ATOM   1096  C   ILE A 472      -8.152  -6.487   2.562  1.00  0.00           C  
ATOM   1097  O   ILE A 472      -7.959  -6.250   3.751  1.00  0.00           O  
ATOM   1098  CB  ILE A 472      -8.760  -4.367   1.383  1.00  0.00           C  
ATOM   1099  CG1 ILE A 472      -9.693  -3.751   0.351  1.00  0.00           C  
ATOM   1100  CG2 ILE A 472      -7.357  -4.422   0.828  1.00  0.00           C  
ATOM   1101  CD1 ILE A 472     -10.979  -3.262   0.945  1.00  0.00           C  
ATOM   1102  H   ILE A 472     -10.445  -5.020   3.361  1.00  0.00           H  
ATOM   1103  HA  ILE A 472      -9.503  -6.331   0.911  1.00  0.00           H  
ATOM   1104  HB  ILE A 472      -8.748  -3.740   2.261  1.00  0.00           H  
ATOM   1105 HG12 ILE A 472      -9.197  -2.906  -0.111  1.00  0.00           H  
ATOM   1106 HG21 ILE A 472      -6.667  -4.047   1.566  1.00  0.00           H  
ATOM   1107 HG22 ILE A 472      -7.108  -5.441   0.579  1.00  0.00           H  
ATOM   1108 HG23 ILE A 472      -7.308  -3.809  -0.058  1.00  0.00           H  
ATOM   1109 HD11 ILE A 472     -11.743  -4.012   0.813  1.00  0.00           H  
ATOM   1110 HD12 ILE A 472     -10.830  -3.077   1.996  1.00  0.00           H  
ATOM   1111 HD13 ILE A 472     -11.275  -2.349   0.456  1.00  0.00           H  
ATOM   1112  N   GLU A 473      -7.431  -7.363   1.882  1.00  0.00           N  
ATOM   1113  CA  GLU A 473      -6.361  -8.109   2.525  1.00  0.00           C  
ATOM   1114  C   GLU A 473      -5.017  -7.505   2.168  1.00  0.00           C  
ATOM   1115  O   GLU A 473      -4.901  -6.754   1.204  1.00  0.00           O  
ATOM   1116  CB  GLU A 473      -6.405  -9.580   2.104  1.00  0.00           C  
ATOM   1117  CG  GLU A 473      -5.538 -10.488   2.962  1.00  0.00           C  
ATOM   1118  CD  GLU A 473      -5.588 -11.936   2.515  1.00  0.00           C  
ATOM   1119  OE1 GLU A 473      -6.698 -12.428   2.220  1.00  0.00           O  
ATOM   1120  OE2 GLU A 473      -4.518 -12.578   2.461  1.00  0.00           O  
ATOM   1121  H   GLU A 473      -7.627  -7.516   0.935  1.00  0.00           H  
ATOM   1122  HA  GLU A 473      -6.503  -8.042   3.593  1.00  0.00           H  
ATOM   1123  HB2 GLU A 473      -7.425  -9.930   2.165  1.00  0.00           H  
ATOM   1124  HG2 GLU A 473      -4.515 -10.145   2.905  1.00  0.00           H  
ATOM   1125  N   VAL A 474      -4.006  -7.815   2.963  1.00  0.00           N  
ATOM   1126  CA  VAL A 474      -2.677  -7.282   2.727  1.00  0.00           C  
ATOM   1127  C   VAL A 474      -1.607  -8.255   3.232  1.00  0.00           C  
ATOM   1128  O   VAL A 474      -1.369  -8.351   4.435  1.00  0.00           O  
ATOM   1129  CB  VAL A 474      -2.486  -5.904   3.420  1.00  0.00           C  
ATOM   1130  CG1 VAL A 474      -1.866  -4.895   2.468  1.00  0.00           C  
ATOM   1131  CG2 VAL A 474      -3.805  -5.371   3.963  1.00  0.00           C  
ATOM   1132  H   VAL A 474      -4.160  -8.405   3.731  1.00  0.00           H  
ATOM   1133  HA  VAL A 474      -2.565  -7.148   1.658  1.00  0.00           H  
ATOM   1134  HB  VAL A 474      -1.813  -6.032   4.256  1.00  0.00           H  
ATOM   1135 HG11 VAL A 474      -1.043  -4.394   2.961  1.00  0.00           H  
ATOM   1136 HG12 VAL A 474      -1.503  -5.405   1.588  1.00  0.00           H  
ATOM   1137 HG13 VAL A 474      -2.611  -4.167   2.180  1.00  0.00           H  
ATOM   1138 HG21 VAL A 474      -3.610  -4.678   4.767  1.00  0.00           H  
ATOM   1139 HG22 VAL A 474      -4.341  -4.864   3.173  1.00  0.00           H  
ATOM   1140 HG23 VAL A 474      -4.401  -6.192   4.332  1.00  0.00           H  
ATOM   1141  N   THR A 475      -0.961  -8.967   2.306  1.00  0.00           N  
ATOM   1142  CA  THR A 475       0.085  -9.921   2.654  1.00  0.00           C  
ATOM   1143  C   THR A 475       1.369  -9.601   1.903  1.00  0.00           C  
ATOM   1144  O   THR A 475       1.340  -9.290   0.712  1.00  0.00           O  
ATOM   1145  CB  THR A 475      -0.330 -11.377   2.359  1.00  0.00           C  
ATOM   1146  OG1 THR A 475      -1.583 -11.668   2.990  1.00  0.00           O  
ATOM   1147  CG2 THR A 475       0.731 -12.352   2.852  1.00  0.00           C  
ATOM   1148  H   THR A 475      -1.186  -8.843   1.369  1.00  0.00           H  
ATOM   1149  HA  THR A 475       0.268  -9.832   3.704  1.00  0.00           H  
ATOM   1150  HB  THR A 475      -0.436 -11.495   1.292  1.00  0.00           H  
ATOM   1151  HG1 THR A 475      -1.672 -12.617   3.104  1.00  0.00           H  
ATOM   1152 HG21 THR A 475       1.634 -12.224   2.272  1.00  0.00           H  
ATOM   1153 HG22 THR A 475       0.369 -13.363   2.737  1.00  0.00           H  
ATOM   1154 HG23 THR A 475       0.942 -12.160   3.893  1.00  0.00           H  
ATOM   1155  N   PHE A 476       2.493  -9.653   2.609  1.00  0.00           N  
ATOM   1156  CA  PHE A 476       3.783  -9.342   2.005  1.00  0.00           C  
ATOM   1157  C   PHE A 476       4.875 -10.278   2.497  1.00  0.00           C  
ATOM   1158  O   PHE A 476       5.153 -10.357   3.694  1.00  0.00           O  
ATOM   1159  CB  PHE A 476       4.175  -7.892   2.303  1.00  0.00           C  
ATOM   1160  CG  PHE A 476       3.076  -7.094   2.941  1.00  0.00           C  
ATOM   1161  CD1 PHE A 476       2.716  -7.315   4.262  1.00  0.00           C  
ATOM   1162  CD2 PHE A 476       2.391  -6.136   2.214  1.00  0.00           C  
ATOM   1163  CE1 PHE A 476       1.693  -6.593   4.842  1.00  0.00           C  
ATOM   1164  CE2 PHE A 476       1.371  -5.411   2.791  1.00  0.00           C  
ATOM   1165  CZ  PHE A 476       1.020  -5.639   4.106  1.00  0.00           C  
ATOM   1166  H   PHE A 476       2.453  -9.891   3.560  1.00  0.00           H  
ATOM   1167  HA  PHE A 476       3.683  -9.461   0.939  1.00  0.00           H  
ATOM   1168  HB2 PHE A 476       5.025  -7.885   2.967  1.00  0.00           H  
ATOM   1169  HD1 PHE A 476       3.243  -8.060   4.838  1.00  0.00           H  
ATOM   1170  HD2 PHE A 476       2.666  -5.955   1.185  1.00  0.00           H  
ATOM   1171  HE1 PHE A 476       1.421  -6.773   5.872  1.00  0.00           H  
ATOM   1172  HE2 PHE A 476       0.845  -4.664   2.213  1.00  0.00           H  
ATOM   1173  HZ  PHE A 476       0.218  -5.073   4.558  1.00  0.00           H  
ATOM   1174  N   ASP A 477       5.501 -10.976   1.558  1.00  0.00           N  
ATOM   1175  CA  ASP A 477       6.580 -11.901   1.882  1.00  0.00           C  
ATOM   1176  C   ASP A 477       7.907 -11.384   1.332  1.00  0.00           C  
ATOM   1177  O   ASP A 477       8.040 -11.145   0.132  1.00  0.00           O  
ATOM   1178  CB  ASP A 477       6.275 -13.292   1.316  1.00  0.00           C  
ATOM   1179  CG  ASP A 477       7.531 -14.089   1.014  1.00  0.00           C  
ATOM   1180  OD1 ASP A 477       8.152 -14.602   1.969  1.00  0.00           O  
ATOM   1181  OD2 ASP A 477       7.892 -14.199  -0.175  1.00  0.00           O  
ATOM   1182  H   ASP A 477       5.235 -10.858   0.620  1.00  0.00           H  
ATOM   1183  HA  ASP A 477       6.649 -11.965   2.956  1.00  0.00           H  
ATOM   1184  HB2 ASP A 477       5.688 -13.844   2.035  1.00  0.00           H  
ATOM   1185  N   ILE A 478       8.884 -11.211   2.218  1.00  0.00           N  
ATOM   1186  CA  ILE A 478      10.198 -10.720   1.820  1.00  0.00           C  
ATOM   1187  C   ILE A 478      11.215 -11.859   1.795  1.00  0.00           C  
ATOM   1188  O   ILE A 478      11.284 -12.662   2.727  1.00  0.00           O  
ATOM   1189  CB  ILE A 478      10.694  -9.610   2.774  1.00  0.00           C  
ATOM   1190  CG1 ILE A 478       9.801  -8.367   2.658  1.00  0.00           C  
ATOM   1191  CG2 ILE A 478      12.148  -9.262   2.485  1.00  0.00           C  
ATOM   1192  CD1 ILE A 478      10.129  -7.477   1.477  1.00  0.00           C  
ATOM   1193  H   ILE A 478       8.716 -11.418   3.162  1.00  0.00           H  
ATOM   1194  HA  ILE A 478      10.112 -10.302   0.828  1.00  0.00           H  
ATOM   1195  HB  ILE A 478      10.638  -9.987   3.784  1.00  0.00           H  
ATOM   1196 HG12 ILE A 478       8.776  -8.684   2.552  1.00  0.00           H  
ATOM   1197 HG21 ILE A 478      12.448  -9.719   1.554  1.00  0.00           H  
ATOM   1198 HG22 ILE A 478      12.253  -8.190   2.409  1.00  0.00           H  
ATOM   1199 HG23 ILE A 478      12.773  -9.630   3.285  1.00  0.00           H  
ATOM   1200 HD11 ILE A 478      10.091  -8.058   0.567  1.00  0.00           H  
ATOM   1201 HD12 ILE A 478       9.410  -6.673   1.420  1.00  0.00           H  
ATOM   1202 HD13 ILE A 478      11.119  -7.065   1.600  1.00  0.00           H  
ATOM   1203  N   ASP A 479      11.996 -11.927   0.720  1.00  0.00           N  
ATOM   1204  CA  ASP A 479      13.005 -12.971   0.570  1.00  0.00           C  
ATOM   1205  C   ASP A 479      14.414 -12.393   0.657  1.00  0.00           C  
ATOM   1206  O   ASP A 479      14.605 -11.181   0.562  1.00  0.00           O  
ATOM   1207  CB  ASP A 479      12.822 -13.695  -0.765  1.00  0.00           C  
ATOM   1208  CG  ASP A 479      11.502 -14.434  -0.846  1.00  0.00           C  
ATOM   1209  OD1 ASP A 479      11.197 -15.209   0.087  1.00  0.00           O  
ATOM   1210  OD2 ASP A 479      10.771 -14.239  -1.839  1.00  0.00           O  
ATOM   1211  H   ASP A 479      11.890 -11.260   0.010  1.00  0.00           H  
ATOM   1212  HA  ASP A 479      12.870 -13.679   1.373  1.00  0.00           H  
ATOM   1213  HB2 ASP A 479      12.860 -12.973  -1.567  1.00  0.00           H  
ATOM   1214  N   ALA A 480      15.396 -13.274   0.841  1.00  0.00           N  
ATOM   1215  CA  ALA A 480      16.793 -12.860   0.948  1.00  0.00           C  
ATOM   1216  C   ALA A 480      17.253 -12.121  -0.303  1.00  0.00           C  
ATOM   1217  O   ALA A 480      17.938 -11.100  -0.215  1.00  0.00           O  
ATOM   1218  CB  ALA A 480      17.679 -14.070   1.200  1.00  0.00           C  
ATOM   1219  H   ALA A 480      15.175 -14.225   0.911  1.00  0.00           H  
ATOM   1220  HA  ALA A 480      16.880 -12.199   1.797  1.00  0.00           H  
ATOM   1221  HB1 ALA A 480      17.562 -14.396   2.223  1.00  0.00           H  
ATOM   1222  HB2 ALA A 480      17.395 -14.871   0.533  1.00  0.00           H  
ATOM   1223  HB3 ALA A 480      18.711 -13.803   1.023  1.00  0.00           H  
ATOM   1224  N   ASP A 481      16.874 -12.639  -1.467  1.00  0.00           N  
ATOM   1225  CA  ASP A 481      17.249 -12.026  -2.737  1.00  0.00           C  
ATOM   1226  C   ASP A 481      16.715 -10.600  -2.835  1.00  0.00           C  
ATOM   1227  O   ASP A 481      17.142  -9.826  -3.692  1.00  0.00           O  
ATOM   1228  CB  ASP A 481      16.722 -12.860  -3.906  1.00  0.00           C  
ATOM   1229  CG  ASP A 481      16.934 -14.347  -3.698  1.00  0.00           C  
ATOM   1230  OD1 ASP A 481      18.104 -14.782  -3.670  1.00  0.00           O  
ATOM   1231  OD2 ASP A 481      15.929 -15.076  -3.565  1.00  0.00           O  
ATOM   1232  H   ASP A 481      16.329 -13.455  -1.472  1.00  0.00           H  
ATOM   1233  HA  ASP A 481      18.327 -11.997  -2.785  1.00  0.00           H  
ATOM   1234  HB2 ASP A 481      15.664 -12.679  -4.021  1.00  0.00           H  
ATOM   1235  N   GLY A 482      15.782 -10.261  -1.952  1.00  0.00           N  
ATOM   1236  CA  GLY A 482      15.204  -8.930  -1.955  1.00  0.00           C  
ATOM   1237  C   GLY A 482      13.887  -8.874  -2.702  1.00  0.00           C  
ATOM   1238  O   GLY A 482      13.563  -7.866  -3.329  1.00  0.00           O  
ATOM   1239  H   GLY A 482      15.482 -10.922  -1.292  1.00  0.00           H  
ATOM   1240  HA2 GLY A 482      15.040  -8.619  -0.934  1.00  0.00           H  
ATOM   1241  HA3 GLY A 482      15.900  -8.248  -2.420  1.00  0.00           H  
ATOM   1242  N   ILE A 483      13.125  -9.962  -2.636  1.00  0.00           N  
ATOM   1243  CA  ILE A 483      11.834 -10.033  -3.310  1.00  0.00           C  
ATOM   1244  C   ILE A 483      10.697  -9.768  -2.333  1.00  0.00           C  
ATOM   1245  O   ILE A 483      10.823 -10.023  -1.137  1.00  0.00           O  
ATOM   1246  CB  ILE A 483      11.617 -11.407  -3.972  1.00  0.00           C  
ATOM   1247  CG1 ILE A 483      12.909 -11.887  -4.636  1.00  0.00           C  
ATOM   1248  CG2 ILE A 483      10.488 -11.331  -4.988  1.00  0.00           C  
ATOM   1249  CD1 ILE A 483      12.839 -13.311  -5.145  1.00  0.00           C  
ATOM   1250  H   ILE A 483      13.439 -10.733  -2.119  1.00  0.00           H  
ATOM   1251  HA  ILE A 483      11.819  -9.277  -4.082  1.00  0.00           H  
ATOM   1252  HB  ILE A 483      11.329 -12.109  -3.204  1.00  0.00           H  
ATOM   1253 HG12 ILE A 483      13.134 -11.245  -5.475  1.00  0.00           H  
ATOM   1254 HG21 ILE A 483       9.577 -11.030  -4.493  1.00  0.00           H  
ATOM   1255 HG22 ILE A 483      10.739 -10.609  -5.751  1.00  0.00           H  
ATOM   1256 HG23 ILE A 483      10.346 -12.300  -5.443  1.00  0.00           H  
ATOM   1257 HD11 ILE A 483      12.169 -13.357  -5.992  1.00  0.00           H  
ATOM   1258 HD12 ILE A 483      13.823 -13.635  -5.447  1.00  0.00           H  
ATOM   1259 HD13 ILE A 483      12.472 -13.957  -4.361  1.00  0.00           H  
ATOM   1260  N   LEU A 484       9.586  -9.248  -2.846  1.00  0.00           N  
ATOM   1261  CA  LEU A 484       8.437  -8.946  -2.014  1.00  0.00           C  
ATOM   1262  C   LEU A 484       7.133  -9.200  -2.768  1.00  0.00           C  
ATOM   1263  O   LEU A 484       6.921  -8.672  -3.859  1.00  0.00           O  
ATOM   1264  CB  LEU A 484       8.498  -7.492  -1.554  1.00  0.00           C  
ATOM   1265  CG  LEU A 484       7.187  -6.950  -1.004  1.00  0.00           C  
ATOM   1266  CD1 LEU A 484       6.922  -7.523   0.378  1.00  0.00           C  
ATOM   1267  CD2 LEU A 484       7.207  -5.431  -0.965  1.00  0.00           C  
ATOM   1268  H   LEU A 484       9.540  -9.058  -3.804  1.00  0.00           H  
ATOM   1269  HA  LEU A 484       8.471  -9.591  -1.148  1.00  0.00           H  
ATOM   1270  HB2 LEU A 484       9.252  -7.410  -0.784  1.00  0.00           H  
ATOM   1271  HG  LEU A 484       6.387  -7.262  -1.657  1.00  0.00           H  
ATOM   1272 HD11 LEU A 484       7.793  -8.068   0.716  1.00  0.00           H  
ATOM   1273 HD12 LEU A 484       6.711  -6.720   1.067  1.00  0.00           H  
ATOM   1274 HD13 LEU A 484       6.076  -8.192   0.334  1.00  0.00           H  
ATOM   1275 HD21 LEU A 484       7.815  -5.060  -1.775  1.00  0.00           H  
ATOM   1276 HD22 LEU A 484       6.201  -5.055  -1.068  1.00  0.00           H  
ATOM   1277 HD23 LEU A 484       7.620  -5.101  -0.022  1.00  0.00           H  
ATOM   1278  N   HIS A 485       6.260 -10.006  -2.172  1.00  0.00           N  
ATOM   1279  CA  HIS A 485       4.972 -10.325  -2.779  1.00  0.00           C  
ATOM   1280  C   HIS A 485       3.839  -9.666  -2.002  1.00  0.00           C  
ATOM   1281  O   HIS A 485       3.583 -10.017  -0.854  1.00  0.00           O  
ATOM   1282  CB  HIS A 485       4.765 -11.839  -2.818  1.00  0.00           C  
ATOM   1283  CG  HIS A 485       4.283 -12.342  -4.142  1.00  0.00           C  
ATOM   1284  ND1 HIS A 485       4.942 -12.091  -5.326  1.00  0.00           N  
ATOM   1285  CD2 HIS A 485       3.199 -13.084  -4.466  1.00  0.00           C  
ATOM   1286  CE1 HIS A 485       4.286 -12.658  -6.322  1.00  0.00           C  
ATOM   1287  NE2 HIS A 485       3.224 -13.267  -5.827  1.00  0.00           N  
ATOM   1288  H   HIS A 485       6.484 -10.391  -1.299  1.00  0.00           H  
ATOM   1289  HA  HIS A 485       4.975  -9.941  -3.788  1.00  0.00           H  
ATOM   1290  HB2 HIS A 485       5.700 -12.330  -2.598  1.00  0.00           H  
ATOM   1291  HD1 HIS A 485       5.770 -11.575  -5.422  1.00  0.00           H  
ATOM   1292  HD2 HIS A 485       2.454 -13.465  -3.781  1.00  0.00           H  
ATOM   1293  HE1 HIS A 485       4.569 -12.630  -7.363  1.00  0.00           H  
ATOM   1294  HE2 HIS A 485       2.621 -13.849  -6.334  1.00  0.00           H  
ATOM   1295  N   VAL A 486       3.164  -8.709  -2.631  1.00  0.00           N  
ATOM   1296  CA  VAL A 486       2.064  -8.002  -1.984  1.00  0.00           C  
ATOM   1297  C   VAL A 486       0.720  -8.501  -2.495  1.00  0.00           C  
ATOM   1298  O   VAL A 486       0.584  -8.867  -3.663  1.00  0.00           O  
ATOM   1299  CB  VAL A 486       2.170  -6.483  -2.209  1.00  0.00           C  
ATOM   1300  CG1 VAL A 486       0.949  -5.760  -1.653  1.00  0.00           C  
ATOM   1301  CG2 VAL A 486       3.449  -5.950  -1.585  1.00  0.00           C  
ATOM   1302  H   VAL A 486       3.414  -8.470  -3.548  1.00  0.00           H  
ATOM   1303  HA  VAL A 486       2.126  -8.193  -0.922  1.00  0.00           H  
ATOM   1304  HB  VAL A 486       2.214  -6.302  -3.273  1.00  0.00           H  
ATOM   1305 HG11 VAL A 486       0.309  -6.469  -1.148  1.00  0.00           H  
ATOM   1306 HG12 VAL A 486       1.266  -5.000  -0.955  1.00  0.00           H  
ATOM   1307 HG13 VAL A 486       0.403  -5.300  -2.464  1.00  0.00           H  
ATOM   1308 HG21 VAL A 486       4.102  -5.581  -2.363  1.00  0.00           H  
ATOM   1309 HG22 VAL A 486       3.209  -5.147  -0.904  1.00  0.00           H  
ATOM   1310 HG23 VAL A 486       3.944  -6.744  -1.047  1.00  0.00           H  
ATOM   1311  N   SER A 487      -0.264  -8.539  -1.602  1.00  0.00           N  
ATOM   1312  CA  SER A 487      -1.592  -9.026  -1.956  1.00  0.00           C  
ATOM   1313  C   SER A 487      -2.710  -8.174  -1.357  1.00  0.00           C  
ATOM   1314  O   SER A 487      -2.520  -7.486  -0.355  1.00  0.00           O  
ATOM   1315  CB  SER A 487      -1.745 -10.461  -1.458  1.00  0.00           C  
ATOM   1316  OG  SER A 487      -1.323 -10.569  -0.116  1.00  0.00           O  
ATOM   1317  H   SER A 487      -0.084  -8.257  -0.681  1.00  0.00           H  
ATOM   1318  HA  SER A 487      -1.678  -9.019  -3.030  1.00  0.00           H  
ATOM   1319  HB2 SER A 487      -2.780 -10.753  -1.513  1.00  0.00           H  
ATOM   1320  HG  SER A 487      -0.781  -9.810   0.110  1.00  0.00           H  
ATOM   1321  N   ALA A 488      -3.890  -8.272  -1.969  1.00  0.00           N  
ATOM   1322  CA  ALA A 488      -5.078  -7.565  -1.503  1.00  0.00           C  
ATOM   1323  C   ALA A 488      -6.327  -8.308  -1.963  1.00  0.00           C  
ATOM   1324  O   ALA A 488      -6.594  -8.408  -3.161  1.00  0.00           O  
ATOM   1325  CB  ALA A 488      -5.115  -6.121  -1.991  1.00  0.00           C  
ATOM   1326  H   ALA A 488      -3.969  -8.865  -2.744  1.00  0.00           H  
ATOM   1327  HA  ALA A 488      -5.045  -7.557  -0.419  1.00  0.00           H  
ATOM   1328  HB1 ALA A 488      -6.052  -5.658  -1.688  1.00  0.00           H  
ATOM   1329  HB2 ALA A 488      -4.291  -5.574  -1.559  1.00  0.00           H  
ATOM   1330  HB3 ALA A 488      -5.038  -6.102  -3.067  1.00  0.00           H  
ATOM   1331  N   LYS A 489      -7.079  -8.843  -1.011  1.00  0.00           N  
ATOM   1332  CA  LYS A 489      -8.289  -9.592  -1.326  1.00  0.00           C  
ATOM   1333  C   LYS A 489      -9.535  -8.820  -0.911  1.00  0.00           C  
ATOM   1334  O   LYS A 489      -9.586  -8.243   0.173  1.00  0.00           O  
ATOM   1335  CB  LYS A 489      -8.261 -10.957  -0.629  1.00  0.00           C  
ATOM   1336  CG  LYS A 489      -9.626 -11.619  -0.511  1.00  0.00           C  
ATOM   1337  CD  LYS A 489      -9.706 -12.887  -1.344  1.00  0.00           C  
ATOM   1338  CE  LYS A 489      -9.558 -14.130  -0.483  1.00  0.00           C  
ATOM   1339  NZ  LYS A 489      -8.209 -14.216   0.140  1.00  0.00           N  
ATOM   1340  H   LYS A 489      -6.810  -8.739  -0.075  1.00  0.00           H  
ATOM   1341  HA  LYS A 489      -8.315  -9.745  -2.394  1.00  0.00           H  
ATOM   1342  HB2 LYS A 489      -7.613 -11.618  -1.187  1.00  0.00           H  
ATOM   1343  HG2 LYS A 489      -9.805 -11.871   0.524  1.00  0.00           H  
ATOM   1344  HD2 LYS A 489     -10.663 -12.919  -1.843  1.00  0.00           H  
ATOM   1345  HE2 LYS A 489     -10.304 -14.101   0.297  1.00  0.00           H  
ATOM   1346  HZ1 LYS A 489      -7.661 -13.358  -0.075  1.00  0.00           H  
ATOM   1347  HZ2 LYS A 489      -7.698 -15.042  -0.228  1.00  0.00           H  
ATOM   1348  HZ3 LYS A 489      -8.297 -14.308   1.173  1.00  0.00           H  
ATOM   1349  N   ASP A 490     -10.539  -8.822  -1.780  1.00  0.00           N  
ATOM   1350  CA  ASP A 490     -11.791  -8.128  -1.506  1.00  0.00           C  
ATOM   1351  C   ASP A 490     -12.917  -9.126  -1.261  1.00  0.00           C  
ATOM   1352  O   ASP A 490     -12.972 -10.184  -1.891  1.00  0.00           O  
ATOM   1353  CB  ASP A 490     -12.154  -7.205  -2.671  1.00  0.00           C  
ATOM   1354  CG  ASP A 490     -11.178  -6.055  -2.828  1.00  0.00           C  
ATOM   1355  OD1 ASP A 490     -10.191  -6.004  -2.064  1.00  0.00           O  
ATOM   1356  OD2 ASP A 490     -11.400  -5.207  -3.717  1.00  0.00           O  
ATOM   1357  H   ASP A 490     -10.438  -9.306  -2.626  1.00  0.00           H  
ATOM   1358  HA  ASP A 490     -11.653  -7.534  -0.616  1.00  0.00           H  
ATOM   1359  HB2 ASP A 490     -12.160  -7.776  -3.586  1.00  0.00           H  
ATOM   1360  N   LYS A 491     -13.815  -8.784  -0.343  1.00  0.00           N  
ATOM   1361  CA  LYS A 491     -14.938  -9.653  -0.015  1.00  0.00           C  
ATOM   1362  C   LYS A 491     -16.228  -9.123  -0.629  1.00  0.00           C  
ATOM   1363  O   LYS A 491     -16.860  -8.216  -0.085  1.00  0.00           O  
ATOM   1364  CB  LYS A 491     -15.091  -9.775   1.501  1.00  0.00           C  
ATOM   1365  CG  LYS A 491     -15.964 -10.942   1.932  1.00  0.00           C  
ATOM   1366  CD  LYS A 491     -15.247 -12.272   1.754  1.00  0.00           C  
ATOM   1367  CE  LYS A 491     -15.824 -13.065   0.593  1.00  0.00           C  
ATOM   1368  NZ  LYS A 491     -14.888 -14.124   0.123  1.00  0.00           N  
ATOM   1369  H   LYS A 491     -13.717  -7.929   0.125  1.00  0.00           H  
ATOM   1370  HA  LYS A 491     -14.732 -10.629  -0.427  1.00  0.00           H  
ATOM   1371  HB2 LYS A 491     -14.113  -9.905   1.941  1.00  0.00           H  
ATOM   1372  HG2 LYS A 491     -16.223 -10.821   2.973  1.00  0.00           H  
ATOM   1373  HD2 LYS A 491     -14.202 -12.082   1.562  1.00  0.00           H  
ATOM   1374  HE2 LYS A 491     -16.746 -13.527   0.911  1.00  0.00           H  
ATOM   1375  HZ1 LYS A 491     -14.960 -14.232  -0.910  1.00  0.00           H  
ATOM   1376  HZ2 LYS A 491     -15.121 -15.032   0.572  1.00  0.00           H  
ATOM   1377  HZ3 LYS A 491     -13.910 -13.870   0.368  1.00  0.00           H  
ATOM   1378  N   ASN A 492     -16.605  -9.697  -1.768  1.00  0.00           N  
ATOM   1379  CA  ASN A 492     -17.817  -9.297  -2.474  1.00  0.00           C  
ATOM   1380  C   ASN A 492     -18.068 -10.216  -3.665  1.00  0.00           C  
ATOM   1381  O   ASN A 492     -19.201 -10.365  -4.122  1.00  0.00           O  
ATOM   1382  CB  ASN A 492     -17.705  -7.847  -2.949  1.00  0.00           C  
ATOM   1383  CG  ASN A 492     -18.852  -6.985  -2.458  1.00  0.00           C  
ATOM   1384  OD1 ASN A 492     -18.645  -5.872  -1.975  1.00  0.00           O  
ATOM   1385  ND2 ASN A 492     -20.071  -7.499  -2.578  1.00  0.00           N  
ATOM   1386  H   ASN A 492     -16.051 -10.413  -2.144  1.00  0.00           H  
ATOM   1387  HA  ASN A 492     -18.646  -9.382  -1.787  1.00  0.00           H  
ATOM   1388  HB2 ASN A 492     -16.781  -7.425  -2.582  1.00  0.00           H  
ATOM   1389 HD21 ASN A 492     -20.161  -8.392  -2.971  1.00  0.00           H  
ATOM   1390 HD22 ASN A 492     -20.831  -6.963  -2.268  1.00  0.00           H  
ATOM   1391  N   SER A 493     -16.998 -10.833  -4.160  1.00  0.00           N  
ATOM   1392  CA  SER A 493     -17.091 -11.742  -5.297  1.00  0.00           C  
ATOM   1393  C   SER A 493     -15.967 -12.773  -5.261  1.00  0.00           C  
ATOM   1394  O   SER A 493     -16.048 -13.816  -5.910  1.00  0.00           O  
ATOM   1395  CB  SER A 493     -17.039 -10.961  -6.612  1.00  0.00           C  
ATOM   1396  OG  SER A 493     -17.866 -11.560  -7.595  1.00  0.00           O  
ATOM   1397  H   SER A 493     -16.123 -10.673  -3.749  1.00  0.00           H  
ATOM   1398  HA  SER A 493     -18.038 -12.259  -5.232  1.00  0.00           H  
ATOM   1399  HB2 SER A 493     -17.378  -9.950  -6.441  1.00  0.00           H  
ATOM   1400  HG  SER A 493     -18.718 -11.776  -7.210  1.00  0.00           H  
ATOM   1401  N   GLY A 494     -14.919 -12.475  -4.496  1.00  0.00           N  
ATOM   1402  CA  GLY A 494     -13.795 -13.389  -4.390  1.00  0.00           C  
ATOM   1403  C   GLY A 494     -12.640 -13.000  -5.293  1.00  0.00           C  
ATOM   1404  O   GLY A 494     -11.917 -13.863  -5.793  1.00  0.00           O  
ATOM   1405  H   GLY A 494     -14.909 -11.630  -4.000  1.00  0.00           H  
ATOM   1406  HA2 GLY A 494     -13.450 -13.401  -3.368  1.00  0.00           H  
ATOM   1407  HA3 GLY A 494     -14.128 -14.381  -4.659  1.00  0.00           H  
ATOM   1408  N   LYS A 495     -12.464 -11.699  -5.501  1.00  0.00           N  
ATOM   1409  CA  LYS A 495     -11.387 -11.198  -6.349  1.00  0.00           C  
ATOM   1410  C   LYS A 495     -10.093 -11.042  -5.552  1.00  0.00           C  
ATOM   1411  O   LYS A 495     -10.111 -10.603  -4.401  1.00  0.00           O  
ATOM   1412  CB  LYS A 495     -11.783  -9.857  -6.971  1.00  0.00           C  
ATOM   1413  CG  LYS A 495     -12.876  -9.975  -8.020  1.00  0.00           C  
ATOM   1414  CD  LYS A 495     -12.343  -9.696  -9.415  1.00  0.00           C  
ATOM   1415  CE  LYS A 495     -12.588  -8.253  -9.824  1.00  0.00           C  
ATOM   1416  NZ  LYS A 495     -14.039  -7.962  -9.986  1.00  0.00           N  
ATOM   1417  H   LYS A 495     -13.072 -11.060  -5.075  1.00  0.00           H  
ATOM   1418  HA  LYS A 495     -11.224 -11.917  -7.138  1.00  0.00           H  
ATOM   1419  HB2 LYS A 495     -12.135  -9.201  -6.188  1.00  0.00           H  
ATOM   1420  HG2 LYS A 495     -13.281 -10.977  -7.995  1.00  0.00           H  
ATOM   1421  HD2 LYS A 495     -11.281  -9.889  -9.430  1.00  0.00           H  
ATOM   1422  HE2 LYS A 495     -12.182  -7.602  -9.063  1.00  0.00           H  
ATOM   1423  HZ1 LYS A 495     -14.387  -7.414  -9.173  1.00  0.00           H  
ATOM   1424  HZ2 LYS A 495     -14.577  -8.851 -10.046  1.00  0.00           H  
ATOM   1425  HZ3 LYS A 495     -14.198  -7.413 -10.855  1.00  0.00           H  
ATOM   1426  N   GLU A 496      -8.974 -11.407  -6.171  1.00  0.00           N  
ATOM   1427  CA  GLU A 496      -7.671 -11.310  -5.518  1.00  0.00           C  
ATOM   1428  C   GLU A 496      -6.546 -11.304  -6.547  1.00  0.00           C  
ATOM   1429  O   GLU A 496      -6.612 -12.004  -7.558  1.00  0.00           O  
ATOM   1430  CB  GLU A 496      -7.478 -12.473  -4.543  1.00  0.00           C  
ATOM   1431  CG  GLU A 496      -6.332 -12.265  -3.567  1.00  0.00           C  
ATOM   1432  CD  GLU A 496      -5.087 -13.039  -3.953  1.00  0.00           C  
ATOM   1433  OE1 GLU A 496      -5.225 -14.119  -4.566  1.00  0.00           O  
ATOM   1434  OE2 GLU A 496      -3.973 -12.567  -3.642  1.00  0.00           O  
ATOM   1435  H   GLU A 496      -9.025 -11.751  -7.087  1.00  0.00           H  
ATOM   1436  HA  GLU A 496      -7.645 -10.383  -4.967  1.00  0.00           H  
ATOM   1437  HB2 GLU A 496      -8.387 -12.607  -3.976  1.00  0.00           H  
ATOM   1438  HG2 GLU A 496      -6.088 -11.213  -3.536  1.00  0.00           H  
ATOM   1439  N   GLN A 497      -5.510 -10.513  -6.279  1.00  0.00           N  
ATOM   1440  CA  GLN A 497      -4.366 -10.417  -7.180  1.00  0.00           C  
ATOM   1441  C   GLN A 497      -3.086 -10.129  -6.402  1.00  0.00           C  
ATOM   1442  O   GLN A 497      -3.128  -9.569  -5.306  1.00  0.00           O  
ATOM   1443  CB  GLN A 497      -4.601  -9.324  -8.224  1.00  0.00           C  
ATOM   1444  CG  GLN A 497      -5.382  -9.802  -9.438  1.00  0.00           C  
ATOM   1445  CD  GLN A 497      -4.875  -9.197 -10.733  1.00  0.00           C  
ATOM   1446  OE1 GLN A 497      -4.074  -9.805 -11.442  1.00  0.00           O  
ATOM   1447  NE2 GLN A 497      -5.341  -7.994 -11.048  1.00  0.00           N  
ATOM   1448  H   GLN A 497      -5.516  -9.981  -5.456  1.00  0.00           H  
ATOM   1449  HA  GLN A 497      -4.260 -11.366  -7.683  1.00  0.00           H  
ATOM   1450  HB2 GLN A 497      -5.151  -8.516  -7.764  1.00  0.00           H  
ATOM   1451  HG2 GLN A 497      -5.299 -10.876  -9.503  1.00  0.00           H  
ATOM   1452 HE21 GLN A 497      -5.979  -7.569 -10.436  1.00  0.00           H  
ATOM   1453 HE22 GLN A 497      -5.030  -7.581 -11.880  1.00  0.00           H  
ATOM   1454  N   LYS A 498      -1.948 -10.517  -6.973  1.00  0.00           N  
ATOM   1455  CA  LYS A 498      -0.658 -10.300  -6.327  1.00  0.00           C  
ATOM   1456  C   LYS A 498       0.477 -10.265  -7.344  1.00  0.00           C  
ATOM   1457  O   LYS A 498       0.489 -11.034  -8.305  1.00  0.00           O  
ATOM   1458  CB  LYS A 498      -0.384 -11.397  -5.293  1.00  0.00           C  
ATOM   1459  CG  LYS A 498      -1.183 -12.670  -5.525  1.00  0.00           C  
ATOM   1460  CD  LYS A 498      -0.444 -13.630  -6.442  1.00  0.00           C  
ATOM   1461  CE  LYS A 498       0.273 -14.710  -5.651  1.00  0.00           C  
ATOM   1462  NZ  LYS A 498       0.478 -15.944  -6.458  1.00  0.00           N  
ATOM   1463  H   LYS A 498      -1.977 -10.961  -7.847  1.00  0.00           H  
ATOM   1464  HA  LYS A 498      -0.699  -9.347  -5.821  1.00  0.00           H  
ATOM   1465  HB2 LYS A 498       0.667 -11.647  -5.323  1.00  0.00           H  
ATOM   1466  HG2 LYS A 498      -1.354 -13.155  -4.576  1.00  0.00           H  
ATOM   1467  HD2 LYS A 498      -1.155 -14.097  -7.107  1.00  0.00           H  
ATOM   1468  HE2 LYS A 498       1.234 -14.331  -5.338  1.00  0.00           H  
ATOM   1469  HZ1 LYS A 498       1.387 -15.895  -6.960  1.00  0.00           H  
ATOM   1470  HZ2 LYS A 498      -0.286 -16.046  -7.157  1.00  0.00           H  
ATOM   1471  HZ3 LYS A 498       0.479 -16.780  -5.839  1.00  0.00           H  
ATOM   1472  N   ILE A 499       1.435  -9.375  -7.112  1.00  0.00           N  
ATOM   1473  CA  ILE A 499       2.591  -9.237  -7.990  1.00  0.00           C  
ATOM   1474  C   ILE A 499       3.882  -9.229  -7.175  1.00  0.00           C  
ATOM   1475  O   ILE A 499       3.854  -9.033  -5.959  1.00  0.00           O  
ATOM   1476  CB  ILE A 499       2.508  -7.967  -8.864  1.00  0.00           C  
ATOM   1477  CG1 ILE A 499       3.241  -6.796  -8.221  1.00  0.00           C  
ATOM   1478  CG2 ILE A 499       1.068  -7.586  -9.146  1.00  0.00           C  
ATOM   1479  CD1 ILE A 499       4.274  -6.205  -9.145  1.00  0.00           C  
ATOM   1480  H   ILE A 499       1.368  -8.800  -6.321  1.00  0.00           H  
ATOM   1481  HA  ILE A 499       2.612 -10.091  -8.648  1.00  0.00           H  
ATOM   1482  HB  ILE A 499       2.977  -8.190  -9.810  1.00  0.00           H  
ATOM   1483 HG12 ILE A 499       2.529  -6.023  -7.970  1.00  0.00           H  
ATOM   1484 HG21 ILE A 499       0.634  -8.296  -9.835  1.00  0.00           H  
ATOM   1485 HG22 ILE A 499       0.507  -7.587  -8.224  1.00  0.00           H  
ATOM   1486 HG23 ILE A 499       1.044  -6.597  -9.582  1.00  0.00           H  
ATOM   1487 HD11 ILE A 499       4.910  -5.525  -8.597  1.00  0.00           H  
ATOM   1488 HD12 ILE A 499       4.869  -7.004  -9.563  1.00  0.00           H  
ATOM   1489 HD13 ILE A 499       3.774  -5.676  -9.943  1.00  0.00           H  
ATOM   1490  N   THR A 500       5.007  -9.448  -7.844  1.00  0.00           N  
ATOM   1491  CA  THR A 500       6.299  -9.471  -7.168  1.00  0.00           C  
ATOM   1492  C   THR A 500       7.100  -8.203  -7.445  1.00  0.00           C  
ATOM   1493  O   THR A 500       7.057  -7.655  -8.546  1.00  0.00           O  
ATOM   1494  CB  THR A 500       7.129 -10.694  -7.595  1.00  0.00           C  
ATOM   1495  OG1 THR A 500       8.445 -10.609  -7.037  1.00  0.00           O  
ATOM   1496  CG2 THR A 500       7.222 -10.785  -9.111  1.00  0.00           C  
ATOM   1497  H   THR A 500       4.968  -9.603  -8.811  1.00  0.00           H  
ATOM   1498  HA  THR A 500       6.116  -9.542  -6.106  1.00  0.00           H  
ATOM   1499  HB  THR A 500       6.644 -11.586  -7.223  1.00  0.00           H  
ATOM   1500  HG1 THR A 500       8.472  -9.905  -6.383  1.00  0.00           H  
ATOM   1501 HG21 THR A 500       6.764  -9.911  -9.552  1.00  0.00           H  
ATOM   1502 HG22 THR A 500       6.707 -11.670  -9.450  1.00  0.00           H  
ATOM   1503 HG23 THR A 500       8.259 -10.835  -9.406  1.00  0.00           H  
ATOM   1504  N   ILE A 501       7.834  -7.745  -6.432  1.00  0.00           N  
ATOM   1505  CA  ILE A 501       8.652  -6.543  -6.553  1.00  0.00           C  
ATOM   1506  C   ILE A 501      10.032  -6.755  -5.937  1.00  0.00           C  
ATOM   1507  O   ILE A 501      10.168  -6.856  -4.718  1.00  0.00           O  
ATOM   1508  CB  ILE A 501       7.988  -5.333  -5.870  1.00  0.00           C  
ATOM   1509  CG1 ILE A 501       6.497  -5.276  -6.207  1.00  0.00           C  
ATOM   1510  CG2 ILE A 501       8.681  -4.044  -6.289  1.00  0.00           C  
ATOM   1511  CD1 ILE A 501       5.604  -5.737  -5.075  1.00  0.00           C  
ATOM   1512  H   ILE A 501       7.825  -8.231  -5.582  1.00  0.00           H  
ATOM   1513  HA  ILE A 501       8.768  -6.321  -7.602  1.00  0.00           H  
ATOM   1514  HB  ILE A 501       8.105  -5.443  -4.802  1.00  0.00           H  
ATOM   1515 HG12 ILE A 501       6.227  -4.258  -6.448  1.00  0.00           H  
ATOM   1516 HG21 ILE A 501       9.734  -4.234  -6.440  1.00  0.00           H  
ATOM   1517 HG22 ILE A 501       8.245  -3.684  -7.209  1.00  0.00           H  
ATOM   1518 HG23 ILE A 501       8.556  -3.301  -5.516  1.00  0.00           H  
ATOM   1519 HD11 ILE A 501       5.037  -6.598  -5.392  1.00  0.00           H  
ATOM   1520 HD12 ILE A 501       6.212  -5.999  -4.222  1.00  0.00           H  
ATOM   1521 HD13 ILE A 501       4.928  -4.940  -4.803  1.00  0.00           H  
ATOM   1522  N   LYS A 502      11.052  -6.816  -6.786  1.00  0.00           N  
ATOM   1523  CA  LYS A 502      12.422  -7.009  -6.323  1.00  0.00           C  
ATOM   1524  C   LYS A 502      13.019  -5.688  -5.842  1.00  0.00           C  
ATOM   1525  O   LYS A 502      13.825  -5.070  -6.537  1.00  0.00           O  
ATOM   1526  CB  LYS A 502      13.284  -7.596  -7.443  1.00  0.00           C  
ATOM   1527  CG  LYS A 502      13.521  -9.092  -7.307  1.00  0.00           C  
ATOM   1528  CD  LYS A 502      13.790  -9.737  -8.658  1.00  0.00           C  
ATOM   1529  CE  LYS A 502      12.655 -10.661  -9.071  1.00  0.00           C  
ATOM   1530  NZ  LYS A 502      12.551 -10.783 -10.552  1.00  0.00           N  
ATOM   1531  H   LYS A 502      10.880  -6.725  -7.748  1.00  0.00           H  
ATOM   1532  HA  LYS A 502      12.398  -7.703  -5.497  1.00  0.00           H  
ATOM   1533  HB2 LYS A 502      12.797  -7.416  -8.389  1.00  0.00           H  
ATOM   1534  HG2 LYS A 502      14.374  -9.256  -6.665  1.00  0.00           H  
ATOM   1535  HD2 LYS A 502      13.898  -8.961  -9.401  1.00  0.00           H  
ATOM   1536  HE2 LYS A 502      12.830 -11.639  -8.649  1.00  0.00           H  
ATOM   1537  HZ1 LYS A 502      12.577 -11.785 -10.831  1.00  0.00           H  
ATOM   1538  HZ2 LYS A 502      13.342 -10.287 -11.008  1.00  0.00           H  
ATOM   1539  HZ3 LYS A 502      11.658 -10.366 -10.883  1.00  0.00           H  
ATOM   1540  N   ALA A 503      12.615  -5.260  -4.648  1.00  0.00           N  
ATOM   1541  CA  ALA A 503      13.109  -4.011  -4.077  1.00  0.00           C  
ATOM   1542  C   ALA A 503      14.215  -4.269  -3.059  1.00  0.00           C  
ATOM   1543  O   ALA A 503      14.524  -5.417  -2.743  1.00  0.00           O  
ATOM   1544  CB  ALA A 503      11.968  -3.238  -3.433  1.00  0.00           C  
ATOM   1545  H   ALA A 503      11.970  -5.795  -4.142  1.00  0.00           H  
ATOM   1546  HA  ALA A 503      13.508  -3.412  -4.882  1.00  0.00           H  
ATOM   1547  HB1 ALA A 503      12.152  -2.179  -3.528  1.00  0.00           H  
ATOM   1548  HB2 ALA A 503      11.040  -3.490  -3.927  1.00  0.00           H  
ATOM   1549  HB3 ALA A 503      11.901  -3.500  -2.387  1.00  0.00           H  
ATOM   1550  N   SER A 504      14.809  -3.190  -2.553  1.00  0.00           N  
ATOM   1551  CA  SER A 504      15.884  -3.291  -1.571  1.00  0.00           C  
ATOM   1552  C   SER A 504      17.032  -4.143  -2.107  1.00  0.00           C  
ATOM   1553  O   SER A 504      17.622  -4.940  -1.377  1.00  0.00           O  
ATOM   1554  CB  SER A 504      15.357  -3.884  -0.262  1.00  0.00           C  
ATOM   1555  OG  SER A 504      14.787  -2.883   0.562  1.00  0.00           O  
ATOM   1556  H   SER A 504      14.516  -2.302  -2.849  1.00  0.00           H  
ATOM   1557  HA  SER A 504      16.252  -2.294  -1.381  1.00  0.00           H  
ATOM   1558  HB2 SER A 504      14.602  -4.624  -0.483  1.00  0.00           H  
ATOM   1559  HG  SER A 504      14.944  -2.019   0.172  1.00  0.00           H  
ATOM   1560  N   SER A 505      17.344  -3.967  -3.388  1.00  0.00           N  
ATOM   1561  CA  SER A 505      18.421  -4.717  -4.025  1.00  0.00           C  
ATOM   1562  C   SER A 505      19.637  -3.827  -4.259  1.00  0.00           C  
ATOM   1563  O   SER A 505      19.502  -2.629  -4.509  1.00  0.00           O  
ATOM   1564  CB  SER A 505      17.943  -5.308  -5.353  1.00  0.00           C  
ATOM   1565  OG  SER A 505      17.375  -4.309  -6.182  1.00  0.00           O  
ATOM   1566  H   SER A 505      16.837  -3.316  -3.917  1.00  0.00           H  
ATOM   1567  HA  SER A 505      18.701  -5.521  -3.362  1.00  0.00           H  
ATOM   1568  HB2 SER A 505      18.781  -5.752  -5.869  1.00  0.00           H  
ATOM   1569  HG  SER A 505      18.073  -3.851  -6.656  1.00  0.00           H  
ATOM   1570  N   GLY A 506      20.824  -4.420  -4.178  1.00  0.00           N  
ATOM   1571  CA  GLY A 506      22.045  -3.664  -4.385  1.00  0.00           C  
ATOM   1572  C   GLY A 506      23.255  -4.553  -4.601  1.00  0.00           C  
ATOM   1573  O   GLY A 506      24.025  -4.799  -3.672  1.00  0.00           O  
ATOM   1574  H   GLY A 506      20.871  -5.378  -3.977  1.00  0.00           H  
ATOM   1575  HA2 GLY A 506      21.920  -3.030  -5.251  1.00  0.00           H  
ATOM   1576  HA3 GLY A 506      22.220  -3.042  -3.520  1.00  0.00           H  
ATOM   1577  N   LEU A 507      23.423  -5.036  -5.829  1.00  0.00           N  
ATOM   1578  CA  LEU A 507      24.548  -5.901  -6.164  1.00  0.00           C  
ATOM   1579  C   LEU A 507      24.690  -6.050  -7.675  1.00  0.00           C  
ATOM   1580  O   LEU A 507      23.671  -6.330  -8.341  1.00  0.00           O  
ATOM   1581  CB  LEU A 507      24.371  -7.276  -5.518  1.00  0.00           C  
ATOM   1582  CG  LEU A 507      25.589  -8.197  -5.612  1.00  0.00           C  
ATOM   1583  CD1 LEU A 507      26.731  -7.661  -4.762  1.00  0.00           C  
ATOM   1584  CD2 LEU A 507      25.222  -9.609  -5.183  1.00  0.00           C  
ATOM   1585  OXT LEU A 507      25.820  -5.884  -8.181  1.00  0.00           O  
ATOM   1586  H   LEU A 507      22.774  -4.802  -6.526  1.00  0.00           H  
ATOM   1587  HA  LEU A 507      25.445  -5.443  -5.774  1.00  0.00           H  
ATOM   1588  HB2 LEU A 507      24.133  -7.133  -4.475  1.00  0.00           H  
ATOM   1589  HG  LEU A 507      25.926  -8.234  -6.638  1.00  0.00           H  
ATOM   1590 HD11 LEU A 507      27.069  -6.719  -5.166  1.00  0.00           H  
ATOM   1591 HD12 LEU A 507      26.388  -7.516  -3.749  1.00  0.00           H  
ATOM   1592 HD13 LEU A 507      27.547  -8.369  -4.768  1.00  0.00           H  
ATOM   1593 HD21 LEU A 507      25.620  -9.801  -4.198  1.00  0.00           H  
ATOM   1594 HD22 LEU A 507      24.147  -9.712  -5.164  1.00  0.00           H  
ATOM   1595 HD23 LEU A 507      25.639 -10.318  -5.883  1.00  0.00           H  
TER    1596      LEU A 507                                                      
ATOM   1597  N   ASN B 901      -6.999   7.553  10.142  1.00  0.00           N  
ATOM   1598  CA  ASN B 901      -7.418   6.178  10.518  1.00  0.00           C  
ATOM   1599  C   ASN B 901      -6.927   5.155   9.497  1.00  0.00           C  
ATOM   1600  O   ASN B 901      -7.545   4.107   9.307  1.00  0.00           O  
ATOM   1601  CB  ASN B 901      -8.945   6.141  10.610  1.00  0.00           C  
ATOM   1602  CG  ASN B 901      -9.557   7.526  10.686  1.00  0.00           C  
ATOM   1603  OD1 ASN B 901      -9.941   8.104   9.669  1.00  0.00           O  
ATOM   1604  ND2 ASN B 901      -9.650   8.067  11.895  1.00  0.00           N  
ATOM   1605  H1  ASN B 901      -5.996   7.558   9.865  1.00  0.00           H  
ATOM   1606  H2  ASN B 901      -7.128   8.198  10.946  1.00  0.00           H  
ATOM   1607  H3  ASN B 901      -7.569   7.894   9.342  1.00  0.00           H  
ATOM   1608  HA  ASN B 901      -6.998   5.941  11.483  1.00  0.00           H  
ATOM   1609  HB2 ASN B 901      -9.341   5.642   9.737  1.00  0.00           H  
ATOM   1610 HD21 ASN B 901      -9.323   7.549  12.660  1.00  0.00           H  
ATOM   1611 HD22 ASN B 901     -10.040   8.962  11.973  1.00  0.00           H  
ATOM   1612  N   ARG B 902      -5.813   5.471   8.842  1.00  0.00           N  
ATOM   1613  CA  ARG B 902      -5.230   4.587   7.836  1.00  0.00           C  
ATOM   1614  C   ARG B 902      -6.239   4.271   6.732  1.00  0.00           C  
ATOM   1615  O   ARG B 902      -6.441   5.078   5.823  1.00  0.00           O  
ATOM   1616  CB  ARG B 902      -4.724   3.297   8.486  1.00  0.00           C  
ATOM   1617  CG  ARG B 902      -3.225   3.291   8.741  1.00  0.00           C  
ATOM   1618  CD  ARG B 902      -2.866   4.118   9.964  1.00  0.00           C  
ATOM   1619  NE  ARG B 902      -1.449   4.472   9.988  1.00  0.00           N  
ATOM   1620  CZ  ARG B 902      -0.919   5.343  10.841  1.00  0.00           C  
ATOM   1621  NH1 ARG B 902      -1.687   5.952  11.738  1.00  0.00           N  
ATOM   1622  NH2 ARG B 902       0.378   5.608  10.798  1.00  0.00           N  
ATOM   1623  H   ARG B 902      -5.370   6.323   9.041  1.00  0.00           H  
ATOM   1624  HA  ARG B 902      -4.391   5.107   7.396  1.00  0.00           H  
ATOM   1625  HB2 ARG B 902      -5.229   3.160   9.430  1.00  0.00           H  
ATOM   1626  HG2 ARG B 902      -2.900   2.274   8.899  1.00  0.00           H  
ATOM   1627  HD2 ARG B 902      -3.452   5.025   9.954  1.00  0.00           H  
ATOM   1628  HE  ARG B 902      -0.862   4.037   9.335  1.00  0.00           H  
ATOM   1629 HH11 ARG B 902      -2.666   5.755  11.772  1.00  0.00           H  
ATOM   1630 HH12 ARG B 902      -1.284   6.606  12.378  1.00  0.00           H  
ATOM   1631 HH21 ARG B 902       0.960   5.153  10.124  1.00  0.00           H  
ATOM   1632 HH22 ARG B 902       0.777   6.264  11.440  1.00  0.00           H  
ATOM   1633  N   LEU B 903      -6.868   3.096   6.811  1.00  0.00           N  
ATOM   1634  CA  LEU B 903      -7.849   2.687   5.811  1.00  0.00           C  
ATOM   1635  C   LEU B 903      -7.258   2.823   4.406  1.00  0.00           C  
ATOM   1636  O   LEU B 903      -6.101   2.468   4.185  1.00  0.00           O  
ATOM   1637  CB  LEU B 903      -9.124   3.527   5.951  1.00  0.00           C  
ATOM   1638  CG  LEU B 903     -10.227   2.916   6.827  1.00  0.00           C  
ATOM   1639  CD1 LEU B 903      -9.642   2.256   8.068  1.00  0.00           C  
ATOM   1640  CD2 LEU B 903     -11.239   3.980   7.223  1.00  0.00           C  
ATOM   1641  H   LEU B 903      -6.667   2.494   7.556  1.00  0.00           H  
ATOM   1642  HA  LEU B 903      -8.090   1.648   5.988  1.00  0.00           H  
ATOM   1643  HB2 LEU B 903      -8.852   4.485   6.370  1.00  0.00           H  
ATOM   1644  HG  LEU B 903     -10.746   2.157   6.261  1.00  0.00           H  
ATOM   1645 HD11 LEU B 903      -9.603   1.186   7.922  1.00  0.00           H  
ATOM   1646 HD12 LEU B 903      -8.646   2.633   8.241  1.00  0.00           H  
ATOM   1647 HD13 LEU B 903     -10.265   2.480   8.922  1.00  0.00           H  
ATOM   1648 HD21 LEU B 903     -11.857   4.223   6.372  1.00  0.00           H  
ATOM   1649 HD22 LEU B 903     -11.860   3.606   8.024  1.00  0.00           H  
ATOM   1650 HD23 LEU B 903     -10.718   4.866   7.555  1.00  0.00           H  
ATOM   1651  N   LEU B 904      -8.039   3.346   3.461  1.00  0.00           N  
ATOM   1652  CA  LEU B 904      -7.554   3.525   2.096  1.00  0.00           C  
ATOM   1653  C   LEU B 904      -8.521   4.354   1.259  1.00  0.00           C  
ATOM   1654  O   LEU B 904      -9.735   4.292   1.443  1.00  0.00           O  
ATOM   1655  CB  LEU B 904      -7.301   2.174   1.425  1.00  0.00           C  
ATOM   1656  CG  LEU B 904      -5.828   1.870   1.136  1.00  0.00           C  
ATOM   1657  CD1 LEU B 904      -5.676   0.519   0.467  1.00  0.00           C  
ATOM   1658  CD2 LEU B 904      -5.222   2.955   0.266  1.00  0.00           C  
ATOM   1659  H   LEU B 904      -8.952   3.621   3.686  1.00  0.00           H  
ATOM   1660  HA  LEU B 904      -6.618   4.058   2.156  1.00  0.00           H  
ATOM   1661  HB2 LEU B 904      -7.691   1.397   2.066  1.00  0.00           H  
ATOM   1662  HG  LEU B 904      -5.285   1.840   2.070  1.00  0.00           H  
ATOM   1663 HD11 LEU B 904      -4.842   0.547  -0.219  1.00  0.00           H  
ATOM   1664 HD12 LEU B 904      -5.496  -0.233   1.224  1.00  0.00           H  
ATOM   1665 HD13 LEU B 904      -6.581   0.280  -0.070  1.00  0.00           H  
ATOM   1666 HD21 LEU B 904      -5.988   3.370  -0.372  1.00  0.00           H  
ATOM   1667 HD22 LEU B 904      -4.811   3.733   0.893  1.00  0.00           H  
ATOM   1668 HD23 LEU B 904      -4.438   2.529  -0.343  1.00  0.00           H  
ATOM   1669  N   LEU B 905      -7.961   5.132   0.335  1.00  0.00           N  
ATOM   1670  CA  LEU B 905      -8.751   5.981  -0.546  1.00  0.00           C  
ATOM   1671  C   LEU B 905      -8.202   5.929  -1.968  1.00  0.00           C  
ATOM   1672  O   LEU B 905      -6.994   5.795  -2.172  1.00  0.00           O  
ATOM   1673  CB  LEU B 905      -8.752   7.424  -0.032  1.00  0.00           C  
ATOM   1674  CG  LEU B 905      -9.210   8.480  -1.042  1.00  0.00           C  
ATOM   1675  CD1 LEU B 905     -10.507   9.130  -0.584  1.00  0.00           C  
ATOM   1676  CD2 LEU B 905      -8.128   9.530  -1.241  1.00  0.00           C  
ATOM   1677  H   LEU B 905      -6.986   5.130   0.244  1.00  0.00           H  
ATOM   1678  HA  LEU B 905      -9.764   5.607  -0.548  1.00  0.00           H  
ATOM   1679  HB2 LEU B 905      -9.401   7.476   0.829  1.00  0.00           H  
ATOM   1680  HG  LEU B 905      -9.394   8.002  -1.995  1.00  0.00           H  
ATOM   1681 HD11 LEU B 905     -10.355   9.597   0.377  1.00  0.00           H  
ATOM   1682 HD12 LEU B 905     -10.810   9.876  -1.304  1.00  0.00           H  
ATOM   1683 HD13 LEU B 905     -11.278   8.376  -0.500  1.00  0.00           H  
ATOM   1684 HD21 LEU B 905      -8.585  10.501  -1.365  1.00  0.00           H  
ATOM   1685 HD22 LEU B 905      -7.479   9.546  -0.378  1.00  0.00           H  
ATOM   1686 HD23 LEU B 905      -7.549   9.290  -2.122  1.00  0.00           H  
ATOM   1687  N   THR B 906      -9.093   6.030  -2.948  1.00  0.00           N  
ATOM   1688  CA  THR B 906      -8.695   5.990  -4.350  1.00  0.00           C  
ATOM   1689  C   THR B 906      -9.257   7.181  -5.117  1.00  0.00           C  
ATOM   1690  O   THR B 906     -10.005   7.989  -4.568  1.00  0.00           O  
ATOM   1691  CB  THR B 906      -9.164   4.687  -5.028  1.00  0.00           C  
ATOM   1692  OG1 THR B 906     -10.561   4.768  -5.336  1.00  0.00           O  
ATOM   1693  CG2 THR B 906      -8.909   3.487  -4.129  1.00  0.00           C  
ATOM   1694  H   THR B 906     -10.041   6.133  -2.724  1.00  0.00           H  
ATOM   1695  HA  THR B 906      -7.617   6.024  -4.391  1.00  0.00           H  
ATOM   1696  HB  THR B 906      -8.607   4.556  -5.945  1.00  0.00           H  
ATOM   1697  HG1 THR B 906     -10.767   5.643  -5.672  1.00  0.00           H  
ATOM   1698 HG21 THR B 906      -8.287   2.773  -4.649  1.00  0.00           H  
ATOM   1699 HG22 THR B 906      -9.849   3.023  -3.870  1.00  0.00           H  
ATOM   1700 HG23 THR B 906      -8.408   3.811  -3.228  1.00  0.00           H  
ATOM   1701  N   GLY B 907      -8.893   7.280  -6.392  1.00  0.00           N  
ATOM   1702  CA  GLY B 907      -9.369   8.374  -7.218  1.00  0.00           C  
ATOM   1703  C   GLY B 907      -8.240   9.126  -7.893  1.00  0.00           C  
ATOM   1704  O   GLY B 907      -7.080   8.676  -7.788  1.00  0.00           O  
ATOM   1705  OXT GLY B 907      -8.516  10.165  -8.528  1.00  0.00           O  
ATOM   1706  H   GLY B 907      -8.295   6.604  -6.774  1.00  0.00           H  
ATOM   1707  HA2 GLY B 907     -10.026   7.976  -7.979  1.00  0.00           H  
ATOM   1708  HA3 GLY B 907      -9.927   9.061  -6.600  1.00  0.00           H  
TER    1709      GLY B 907                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   ASP A 393      15.895 -10.687  10.561  1.00  0.00           N  
ATOM      2  CA  ASP A 393      17.351 -10.388  10.587  1.00  0.00           C  
ATOM      3  C   ASP A 393      17.641  -9.006  10.011  1.00  0.00           C  
ATOM      4  O   ASP A 393      18.155  -8.129  10.706  1.00  0.00           O  
ATOM      5  CB  ASP A 393      18.083 -11.460   9.777  1.00  0.00           C  
ATOM      6  CG  ASP A 393      18.620 -12.578  10.651  1.00  0.00           C  
ATOM      7  OD1 ASP A 393      19.077 -12.284  11.775  1.00  0.00           O  
ATOM      8  OD2 ASP A 393      18.581 -13.746  10.211  1.00  0.00           O  
ATOM      9  H   ASP A 393      15.704 -11.575  11.067  1.00  0.00           H  
ATOM     10  HA  ASP A 393      17.691 -10.422  11.610  1.00  0.00           H  
ATOM     11  HB2 ASP A 393      17.403 -11.888   9.056  1.00  0.00           H  
ATOM     12  N   VAL A 394      17.310  -8.820   8.737  1.00  0.00           N  
ATOM     13  CA  VAL A 394      17.539  -7.545   8.068  1.00  0.00           C  
ATOM     14  C   VAL A 394      16.224  -6.870   7.704  1.00  0.00           C  
ATOM     15  O   VAL A 394      15.370  -7.475   7.067  1.00  0.00           O  
ATOM     16  CB  VAL A 394      18.392  -7.717   6.794  1.00  0.00           C  
ATOM     17  CG1 VAL A 394      19.871  -7.586   7.126  1.00  0.00           C  
ATOM     18  CG2 VAL A 394      18.103  -9.061   6.147  1.00  0.00           C  
ATOM     19  H   VAL A 394      16.905  -9.558   8.236  1.00  0.00           H  
ATOM     20  HA  VAL A 394      18.076  -6.907   8.748  1.00  0.00           H  
ATOM     21  HB  VAL A 394      18.133  -6.931   6.084  1.00  0.00           H  
ATOM     22 HG11 VAL A 394      20.111  -8.232   7.957  1.00  0.00           H  
ATOM     23 HG12 VAL A 394      20.460  -7.870   6.266  1.00  0.00           H  
ATOM     24 HG13 VAL A 394      20.091  -6.563   7.391  1.00  0.00           H  
ATOM     25 HG21 VAL A 394      18.999  -9.664   6.154  1.00  0.00           H  
ATOM     26 HG22 VAL A 394      17.325  -9.567   6.699  1.00  0.00           H  
ATOM     27 HG23 VAL A 394      17.781  -8.909   5.128  1.00  0.00           H  
ATOM     28  N   THR A 395      16.102  -5.609   8.119  1.00  0.00           N  
ATOM     29  CA  THR A 395      14.930  -4.765   7.870  1.00  0.00           C  
ATOM     30  C   THR A 395      14.979  -3.534   8.773  1.00  0.00           C  
ATOM     31  O   THR A 395      14.115  -3.350   9.630  1.00  0.00           O  
ATOM     32  CB  THR A 395      13.580  -5.480   8.093  1.00  0.00           C  
ATOM     33  OG1 THR A 395      13.698  -6.463   9.129  1.00  0.00           O  
ATOM     34  CG2 THR A 395      13.086  -6.140   6.806  1.00  0.00           C  
ATOM     35  H   THR A 395      16.845  -5.218   8.611  1.00  0.00           H  
ATOM     36  HA  THR A 395      14.973  -4.440   6.844  1.00  0.00           H  
ATOM     37  HB  THR A 395      12.855  -4.731   8.390  1.00  0.00           H  
ATOM     38  HG1 THR A 395      12.831  -6.822   9.333  1.00  0.00           H  
ATOM     39 HG21 THR A 395      12.522  -7.032   7.041  1.00  0.00           H  
ATOM     40 HG22 THR A 395      13.934  -6.410   6.195  1.00  0.00           H  
ATOM     41 HG23 THR A 395      12.455  -5.453   6.254  1.00  0.00           H  
ATOM     42  N   PRO A 396      16.007  -2.674   8.611  1.00  0.00           N  
ATOM     43  CA  PRO A 396      16.170  -1.479   9.418  1.00  0.00           C  
ATOM     44  C   PRO A 396      15.570  -0.227   8.778  1.00  0.00           C  
ATOM     45  O   PRO A 396      15.558   0.837   9.397  1.00  0.00           O  
ATOM     46  CB  PRO A 396      17.690  -1.357   9.517  1.00  0.00           C  
ATOM     47  CG  PRO A 396      18.229  -2.002   8.274  1.00  0.00           C  
ATOM     48  CD  PRO A 396      17.108  -2.803   7.648  1.00  0.00           C  
ATOM     49  HA  PRO A 396      15.755  -1.610  10.406  1.00  0.00           H  
ATOM     50  HB2 PRO A 396      17.965  -0.314   9.571  1.00  0.00           H  
ATOM     51  HG2 PRO A 396      18.566  -1.239   7.587  1.00  0.00           H  
ATOM     52  HD2 PRO A 396      16.834  -2.382   6.693  1.00  0.00           H  
ATOM     53  N   LEU A 397      15.063  -0.343   7.547  1.00  0.00           N  
ATOM     54  CA  LEU A 397      14.466   0.816   6.889  1.00  0.00           C  
ATOM     55  C   LEU A 397      12.979   0.893   7.148  1.00  0.00           C  
ATOM     56  O   LEU A 397      12.543   1.342   8.208  1.00  0.00           O  
ATOM     57  CB  LEU A 397      14.748   0.858   5.398  1.00  0.00           C  
ATOM     58  CG  LEU A 397      14.258   2.122   4.679  1.00  0.00           C  
ATOM     59  CD1 LEU A 397      15.398   2.803   3.937  1.00  0.00           C  
ATOM     60  CD2 LEU A 397      13.133   1.790   3.714  1.00  0.00           C  
ATOM     61  H   LEU A 397      15.081  -1.212   7.090  1.00  0.00           H  
ATOM     62  HA  LEU A 397      14.908   1.663   7.301  1.00  0.00           H  
ATOM     63  HB2 LEU A 397      15.816   0.786   5.262  1.00  0.00           H  
ATOM     64  HG  LEU A 397      13.875   2.819   5.411  1.00  0.00           H  
ATOM     65 HD11 LEU A 397      15.239   2.712   2.871  1.00  0.00           H  
ATOM     66 HD12 LEU A 397      15.428   3.849   4.207  1.00  0.00           H  
ATOM     67 HD13 LEU A 397      16.333   2.335   4.205  1.00  0.00           H  
ATOM     68 HD21 LEU A 397      13.097   0.723   3.557  1.00  0.00           H  
ATOM     69 HD22 LEU A 397      12.194   2.126   4.127  1.00  0.00           H  
ATOM     70 HD23 LEU A 397      13.309   2.287   2.771  1.00  0.00           H  
ATOM     71  N   SER A 398      12.218   0.449   6.167  1.00  0.00           N  
ATOM     72  CA  SER A 398      10.767   0.449   6.239  1.00  0.00           C  
ATOM     73  C   SER A 398      10.145   0.110   4.891  1.00  0.00           C  
ATOM     74  O   SER A 398      10.188   0.896   3.949  1.00  0.00           O  
ATOM     75  CB  SER A 398      10.250   1.802   6.725  1.00  0.00           C  
ATOM     76  OG  SER A 398       9.874   1.746   8.090  1.00  0.00           O  
ATOM     77  H   SER A 398      12.652   0.107   5.373  1.00  0.00           H  
ATOM     78  HA  SER A 398      10.474  -0.313   6.943  1.00  0.00           H  
ATOM     79  HB2 SER A 398      11.026   2.545   6.610  1.00  0.00           H  
ATOM     80  HG  SER A 398       9.003   2.135   8.197  1.00  0.00           H  
ATOM     81  N   LEU A 399       9.540  -1.064   4.839  1.00  0.00           N  
ATOM     82  CA  LEU A 399       8.855  -1.557   3.652  1.00  0.00           C  
ATOM     83  C   LEU A 399       7.366  -1.589   3.944  1.00  0.00           C  
ATOM     84  O   LEU A 399       6.895  -2.439   4.691  1.00  0.00           O  
ATOM     85  CB  LEU A 399       9.351  -2.960   3.303  1.00  0.00           C  
ATOM     86  CG  LEU A 399      10.350  -3.028   2.152  1.00  0.00           C  
ATOM     87  CD1 LEU A 399      11.622  -2.275   2.496  1.00  0.00           C  
ATOM     88  CD2 LEU A 399      10.667  -4.476   1.822  1.00  0.00           C  
ATOM     89  H   LEU A 399       9.530  -1.608   5.642  1.00  0.00           H  
ATOM     90  HA  LEU A 399       9.052  -0.883   2.833  1.00  0.00           H  
ATOM     91  HB2 LEU A 399       9.817  -3.382   4.182  1.00  0.00           H  
ATOM     92  HG  LEU A 399       9.914  -2.563   1.280  1.00  0.00           H  
ATOM     93 HD11 LEU A 399      12.360  -2.968   2.872  1.00  0.00           H  
ATOM     94 HD12 LEU A 399      12.002  -1.788   1.612  1.00  0.00           H  
ATOM     95 HD13 LEU A 399      11.408  -1.532   3.252  1.00  0.00           H  
ATOM     96 HD21 LEU A 399      11.346  -4.514   0.982  1.00  0.00           H  
ATOM     97 HD22 LEU A 399      11.128  -4.949   2.683  1.00  0.00           H  
ATOM     98 HD23 LEU A 399       9.754  -4.997   1.572  1.00  0.00           H  
ATOM     99  N   GLY A 400       6.638  -0.629   3.410  1.00  0.00           N  
ATOM    100  CA  GLY A 400       5.228  -0.547   3.708  1.00  0.00           C  
ATOM    101  C   GLY A 400       4.359  -0.102   2.560  1.00  0.00           C  
ATOM    102  O   GLY A 400       4.841   0.256   1.493  1.00  0.00           O  
ATOM    103  H   GLY A 400       7.066   0.056   2.859  1.00  0.00           H  
ATOM    104  HA2 GLY A 400       4.892  -1.521   4.028  1.00  0.00           H  
ATOM    105  HA3 GLY A 400       5.096   0.143   4.525  1.00  0.00           H  
ATOM    106  N   ILE A 401       3.060  -0.150   2.799  1.00  0.00           N  
ATOM    107  CA  ILE A 401       2.074   0.243   1.800  1.00  0.00           C  
ATOM    108  C   ILE A 401       1.482   1.609   2.118  1.00  0.00           C  
ATOM    109  O   ILE A 401       1.660   2.135   3.216  1.00  0.00           O  
ATOM    110  CB  ILE A 401       0.928  -0.775   1.703  1.00  0.00           C  
ATOM    111  CG1 ILE A 401       0.422  -1.132   3.103  1.00  0.00           C  
ATOM    112  CG2 ILE A 401       1.383  -2.019   0.958  1.00  0.00           C  
ATOM    113  CD1 ILE A 401      -1.022  -1.584   3.122  1.00  0.00           C  
ATOM    114  H   ILE A 401       2.754  -0.458   3.681  1.00  0.00           H  
ATOM    115  HA  ILE A 401       2.572   0.299   0.842  1.00  0.00           H  
ATOM    116  HB  ILE A 401       0.123  -0.325   1.142  1.00  0.00           H  
ATOM    117 HG12 ILE A 401       1.025  -1.933   3.504  1.00  0.00           H  
ATOM    118 HG21 ILE A 401       2.359  -2.315   1.312  1.00  0.00           H  
ATOM    119 HG22 ILE A 401       0.679  -2.821   1.131  1.00  0.00           H  
ATOM    120 HG23 ILE A 401       1.433  -1.807  -0.100  1.00  0.00           H  
ATOM    121 HD11 ILE A 401      -1.395  -1.641   2.111  1.00  0.00           H  
ATOM    122 HD12 ILE A 401      -1.088  -2.557   3.586  1.00  0.00           H  
ATOM    123 HD13 ILE A 401      -1.614  -0.876   3.686  1.00  0.00           H  
ATOM    124  N   GLU A 402       0.772   2.171   1.148  1.00  0.00           N  
ATOM    125  CA  GLU A 402       0.140   3.460   1.296  1.00  0.00           C  
ATOM    126  C   GLU A 402      -1.362   3.267   1.358  1.00  0.00           C  
ATOM    127  O   GLU A 402      -1.962   2.706   0.439  1.00  0.00           O  
ATOM    128  CB  GLU A 402       0.524   4.370   0.121  1.00  0.00           C  
ATOM    129  CG  GLU A 402      -0.563   5.356  -0.282  1.00  0.00           C  
ATOM    130  CD  GLU A 402      -0.197   6.160  -1.515  1.00  0.00           C  
ATOM    131  OE1 GLU A 402       0.930   6.696  -1.563  1.00  0.00           O  
ATOM    132  OE2 GLU A 402      -1.040   6.253  -2.432  1.00  0.00           O  
ATOM    133  H   GLU A 402       0.652   1.695   0.308  1.00  0.00           H  
ATOM    134  HA  GLU A 402       0.482   3.902   2.220  1.00  0.00           H  
ATOM    135  HB2 GLU A 402       1.405   4.933   0.391  1.00  0.00           H  
ATOM    136  HG2 GLU A 402      -1.470   4.808  -0.485  1.00  0.00           H  
ATOM    137  N   THR A 403      -1.968   3.713   2.444  1.00  0.00           N  
ATOM    138  CA  THR A 403      -3.398   3.557   2.608  1.00  0.00           C  
ATOM    139  C   THR A 403      -4.120   4.872   2.353  1.00  0.00           C  
ATOM    140  O   THR A 403      -3.504   5.938   2.367  1.00  0.00           O  
ATOM    141  CB  THR A 403      -3.757   3.043   4.013  1.00  0.00           C  
ATOM    142  OG1 THR A 403      -3.739   4.126   4.950  1.00  0.00           O  
ATOM    143  CG2 THR A 403      -2.781   1.964   4.460  1.00  0.00           C  
ATOM    144  H   THR A 403      -1.441   4.140   3.153  1.00  0.00           H  
ATOM    145  HA  THR A 403      -3.722   2.824   1.882  1.00  0.00           H  
ATOM    146  HB  THR A 403      -4.750   2.619   3.982  1.00  0.00           H  
ATOM    147  HG1 THR A 403      -2.871   4.536   4.951  1.00  0.00           H  
ATOM    148 HG21 THR A 403      -3.068   1.017   4.028  1.00  0.00           H  
ATOM    149 HG22 THR A 403      -2.797   1.888   5.537  1.00  0.00           H  
ATOM    150 HG23 THR A 403      -1.784   2.222   4.133  1.00  0.00           H  
ATOM    151  N   MET A 404      -5.426   4.790   2.111  1.00  0.00           N  
ATOM    152  CA  MET A 404      -6.228   5.978   1.841  1.00  0.00           C  
ATOM    153  C   MET A 404      -5.693   6.712   0.611  1.00  0.00           C  
ATOM    154  O   MET A 404      -6.094   7.839   0.320  1.00  0.00           O  
ATOM    155  CB  MET A 404      -6.232   6.901   3.065  1.00  0.00           C  
ATOM    156  CG  MET A 404      -7.236   8.039   2.976  1.00  0.00           C  
ATOM    157  SD  MET A 404      -7.841   8.557   4.595  1.00  0.00           S  
ATOM    158  CE  MET A 404      -9.607   8.576   4.301  1.00  0.00           C  
ATOM    159  H   MET A 404      -5.858   3.910   2.108  1.00  0.00           H  
ATOM    160  HA  MET A 404      -7.239   5.654   1.640  1.00  0.00           H  
ATOM    161  HB2 MET A 404      -6.468   6.312   3.939  1.00  0.00           H  
ATOM    162  HG2 MET A 404      -6.761   8.883   2.498  1.00  0.00           H  
ATOM    163  HE1 MET A 404      -9.836   7.960   3.444  1.00  0.00           H  
ATOM    164  HE2 MET A 404     -10.120   8.189   5.170  1.00  0.00           H  
ATOM    165  HE3 MET A 404      -9.930   9.588   4.113  1.00  0.00           H  
ATOM    166  N   GLY A 405      -4.787   6.054  -0.110  1.00  0.00           N  
ATOM    167  CA  GLY A 405      -4.205   6.640  -1.304  1.00  0.00           C  
ATOM    168  C   GLY A 405      -3.576   7.996  -1.048  1.00  0.00           C  
ATOM    169  O   GLY A 405      -4.135   9.024  -1.429  1.00  0.00           O  
ATOM    170  H   GLY A 405      -4.512   5.156   0.170  1.00  0.00           H  
ATOM    171  HA2 GLY A 405      -3.447   5.973  -1.686  1.00  0.00           H  
ATOM    172  HA3 GLY A 405      -4.979   6.752  -2.049  1.00  0.00           H  
ATOM    173  N   GLY A 406      -2.408   8.002  -0.411  1.00  0.00           N  
ATOM    174  CA  GLY A 406      -1.734   9.265  -0.136  1.00  0.00           C  
ATOM    175  C   GLY A 406      -0.857   9.239   1.105  1.00  0.00           C  
ATOM    176  O   GLY A 406       0.076  10.033   1.220  1.00  0.00           O  
ATOM    177  H   GLY A 406      -2.001   7.150  -0.136  1.00  0.00           H  
ATOM    178  HA2 GLY A 406      -1.118   9.517  -0.986  1.00  0.00           H  
ATOM    179  HA3 GLY A 406      -2.483  10.033  -0.013  1.00  0.00           H  
ATOM    180  N   VAL A 407      -1.151   8.338   2.038  1.00  0.00           N  
ATOM    181  CA  VAL A 407      -0.372   8.237   3.270  1.00  0.00           C  
ATOM    182  C   VAL A 407       0.561   7.035   3.219  1.00  0.00           C  
ATOM    183  O   VAL A 407       0.289   6.068   2.514  1.00  0.00           O  
ATOM    184  CB  VAL A 407      -1.284   8.117   4.506  1.00  0.00           C  
ATOM    185  CG1 VAL A 407      -0.481   8.292   5.786  1.00  0.00           C  
ATOM    186  CG2 VAL A 407      -2.414   9.132   4.434  1.00  0.00           C  
ATOM    187  H   VAL A 407      -1.908   7.732   1.897  1.00  0.00           H  
ATOM    188  HA  VAL A 407       0.219   9.136   3.367  1.00  0.00           H  
ATOM    189  HB  VAL A 407      -1.719   7.127   4.513  1.00  0.00           H  
ATOM    190 HG11 VAL A 407      -1.090   8.789   6.527  1.00  0.00           H  
ATOM    191 HG12 VAL A 407      -0.179   7.324   6.159  1.00  0.00           H  
ATOM    192 HG13 VAL A 407       0.396   8.889   5.582  1.00  0.00           H  
ATOM    193 HG21 VAL A 407      -3.354   8.641   4.638  1.00  0.00           H  
ATOM    194 HG22 VAL A 407      -2.247   9.908   5.168  1.00  0.00           H  
ATOM    195 HG23 VAL A 407      -2.443   9.570   3.448  1.00  0.00           H  
ATOM    196  N   MET A 408       1.667   7.097   3.955  1.00  0.00           N  
ATOM    197  CA  MET A 408       2.629   6.001   3.960  1.00  0.00           C  
ATOM    198  C   MET A 408       2.539   5.172   5.240  1.00  0.00           C  
ATOM    199  O   MET A 408       2.429   5.703   6.346  1.00  0.00           O  
ATOM    200  CB  MET A 408       4.056   6.539   3.762  1.00  0.00           C  
ATOM    201  CG  MET A 408       4.843   6.718   5.052  1.00  0.00           C  
ATOM    202  SD  MET A 408       5.927   5.321   5.402  1.00  0.00           S  
ATOM    203  CE  MET A 408       5.814   5.244   7.188  1.00  0.00           C  
ATOM    204  H   MET A 408       1.842   7.895   4.496  1.00  0.00           H  
ATOM    205  HA  MET A 408       2.387   5.359   3.126  1.00  0.00           H  
ATOM    206  HB2 MET A 408       4.604   5.854   3.123  1.00  0.00           H  
ATOM    207  HG2 MET A 408       5.446   7.611   4.969  1.00  0.00           H  
ATOM    208  HE1 MET A 408       6.375   6.059   7.620  1.00  0.00           H  
ATOM    209  HE2 MET A 408       4.779   5.321   7.487  1.00  0.00           H  
ATOM    210  HE3 MET A 408       6.220   4.305   7.535  1.00  0.00           H  
ATOM    211  N   THR A 409       2.597   3.860   5.061  1.00  0.00           N  
ATOM    212  CA  THR A 409       2.541   2.906   6.160  1.00  0.00           C  
ATOM    213  C   THR A 409       3.632   1.868   5.956  1.00  0.00           C  
ATOM    214  O   THR A 409       4.074   1.672   4.831  1.00  0.00           O  
ATOM    215  CB  THR A 409       1.171   2.197   6.220  1.00  0.00           C  
ATOM    216  OG1 THR A 409       0.120   3.142   5.985  1.00  0.00           O  
ATOM    217  CG2 THR A 409       0.960   1.527   7.569  1.00  0.00           C  
ATOM    218  H   THR A 409       2.692   3.516   4.148  1.00  0.00           H  
ATOM    219  HA  THR A 409       2.709   3.434   7.088  1.00  0.00           H  
ATOM    220  HB  THR A 409       1.139   1.436   5.447  1.00  0.00           H  
ATOM    221  HG1 THR A 409       0.278   3.599   5.156  1.00  0.00           H  
ATOM    222 HG21 THR A 409       1.564   0.633   7.625  1.00  0.00           H  
ATOM    223 HG22 THR A 409      -0.083   1.264   7.681  1.00  0.00           H  
ATOM    224 HG23 THR A 409       1.247   2.207   8.358  1.00  0.00           H  
ATOM    225  N   THR A 410       4.074   1.206   7.024  1.00  0.00           N  
ATOM    226  CA  THR A 410       5.120   0.194   6.892  1.00  0.00           C  
ATOM    227  C   THR A 410       4.691  -1.144   7.476  1.00  0.00           C  
ATOM    228  O   THR A 410       3.802  -1.218   8.326  1.00  0.00           O  
ATOM    229  CB  THR A 410       6.442   0.614   7.556  1.00  0.00           C  
ATOM    230  OG1 THR A 410       6.666   2.017   7.373  1.00  0.00           O  
ATOM    231  CG2 THR A 410       7.625  -0.180   6.987  1.00  0.00           C  
ATOM    232  H   THR A 410       3.692   1.398   7.907  1.00  0.00           H  
ATOM    233  HA  THR A 410       5.308   0.060   5.840  1.00  0.00           H  
ATOM    234  HB  THR A 410       6.363   0.402   8.605  1.00  0.00           H  
ATOM    235  HG1 THR A 410       7.567   2.163   7.079  1.00  0.00           H  
ATOM    236 HG21 THR A 410       7.533  -0.254   5.913  1.00  0.00           H  
ATOM    237 HG22 THR A 410       7.637  -1.171   7.412  1.00  0.00           H  
ATOM    238 HG23 THR A 410       8.554   0.319   7.229  1.00  0.00           H  
ATOM    239  N   LEU A 411       5.345  -2.194   7.005  1.00  0.00           N  
ATOM    240  CA  LEU A 411       5.077  -3.555   7.446  1.00  0.00           C  
ATOM    241  C   LEU A 411       6.399  -4.275   7.718  1.00  0.00           C  
ATOM    242  O   LEU A 411       6.526  -5.041   8.673  1.00  0.00           O  
ATOM    243  CB  LEU A 411       4.301  -4.316   6.367  1.00  0.00           C  
ATOM    244  CG  LEU A 411       2.784  -4.080   6.307  1.00  0.00           C  
ATOM    245  CD1 LEU A 411       2.104  -4.417   7.624  1.00  0.00           C  
ATOM    246  CD2 LEU A 411       2.453  -2.656   5.883  1.00  0.00           C  
ATOM    247  H   LEU A 411       6.041  -2.047   6.334  1.00  0.00           H  
ATOM    248  HA  LEU A 411       4.493  -3.515   8.353  1.00  0.00           H  
ATOM    249  HB2 LEU A 411       4.716  -4.045   5.407  1.00  0.00           H  
ATOM    250  HG  LEU A 411       2.374  -4.739   5.561  1.00  0.00           H  
ATOM    251 HD11 LEU A 411       2.160  -3.566   8.286  1.00  0.00           H  
ATOM    252 HD12 LEU A 411       1.064  -4.661   7.436  1.00  0.00           H  
ATOM    253 HD13 LEU A 411       2.596  -5.263   8.078  1.00  0.00           H  
ATOM    254 HD21 LEU A 411       1.419  -2.608   5.563  1.00  0.00           H  
ATOM    255 HD22 LEU A 411       2.602  -1.988   6.718  1.00  0.00           H  
ATOM    256 HD23 LEU A 411       3.097  -2.364   5.067  1.00  0.00           H  
ATOM    257  N   ILE A 412       7.377  -4.011   6.850  1.00  0.00           N  
ATOM    258  CA  ILE A 412       8.706  -4.609   6.945  1.00  0.00           C  
ATOM    259  C   ILE A 412       9.776  -3.506   6.851  1.00  0.00           C  
ATOM    260  O   ILE A 412       9.599  -2.444   7.449  1.00  0.00           O  
ATOM    261  CB  ILE A 412       8.894  -5.688   5.846  1.00  0.00           C  
ATOM    262  CG1 ILE A 412       7.586  -6.467   5.666  1.00  0.00           C  
ATOM    263  CG2 ILE A 412      10.022  -6.640   6.205  1.00  0.00           C  
ATOM    264  CD1 ILE A 412       7.341  -6.939   4.253  1.00  0.00           C  
ATOM    265  H   ILE A 412       7.195  -3.392   6.117  1.00  0.00           H  
ATOM    266  HA  ILE A 412       8.785  -5.087   7.912  1.00  0.00           H  
ATOM    267  HB  ILE A 412       9.145  -5.205   4.916  1.00  0.00           H  
ATOM    268 HG12 ILE A 412       7.605  -7.338   6.304  1.00  0.00           H  
ATOM    269 HG21 ILE A 412      10.641  -6.811   5.334  1.00  0.00           H  
ATOM    270 HG22 ILE A 412      10.619  -6.208   6.993  1.00  0.00           H  
ATOM    271 HG23 ILE A 412       9.606  -7.578   6.542  1.00  0.00           H  
ATOM    272 HD11 ILE A 412       6.321  -6.718   3.972  1.00  0.00           H  
ATOM    273 HD12 ILE A 412       8.018  -6.431   3.581  1.00  0.00           H  
ATOM    274 HD13 ILE A 412       7.509  -8.006   4.197  1.00  0.00           H  
ATOM    275  N   ALA A 413      10.874  -3.730   6.115  1.00  0.00           N  
ATOM    276  CA  ALA A 413      11.922  -2.699   5.997  1.00  0.00           C  
ATOM    277  C   ALA A 413      13.051  -3.109   5.043  1.00  0.00           C  
ATOM    278  O   ALA A 413      13.131  -4.262   4.621  1.00  0.00           O  
ATOM    279  CB  ALA A 413      12.487  -2.368   7.367  1.00  0.00           C  
ATOM    280  H   ALA A 413      10.982  -4.584   5.650  1.00  0.00           H  
ATOM    281  HA  ALA A 413      11.453  -1.804   5.613  1.00  0.00           H  
ATOM    282  HB1 ALA A 413      13.544  -2.160   7.279  1.00  0.00           H  
ATOM    283  HB2 ALA A 413      11.982  -1.502   7.766  1.00  0.00           H  
ATOM    284  HB3 ALA A 413      12.341  -3.209   8.030  1.00  0.00           H  
ATOM    285  N   LYS A 414      13.911  -2.142   4.687  1.00  0.00           N  
ATOM    286  CA  LYS A 414      15.027  -2.405   3.757  1.00  0.00           C  
ATOM    287  C   LYS A 414      15.983  -3.482   4.281  1.00  0.00           C  
ATOM    288  O   LYS A 414      15.821  -3.973   5.386  1.00  0.00           O  
ATOM    289  CB  LYS A 414      15.809  -1.120   3.459  1.00  0.00           C  
ATOM    290  CG  LYS A 414      17.210  -1.078   4.056  1.00  0.00           C  
ATOM    291  CD  LYS A 414      17.734   0.343   4.107  1.00  0.00           C  
ATOM    292  CE  LYS A 414      19.121   0.409   4.726  1.00  0.00           C  
ATOM    293  NZ  LYS A 414      19.821   1.680   4.385  1.00  0.00           N  
ATOM    294  H   LYS A 414      13.777  -1.227   5.040  1.00  0.00           H  
ATOM    295  HA  LYS A 414      14.592  -2.749   2.845  1.00  0.00           H  
ATOM    296  HB2 LYS A 414      15.896  -1.004   2.391  1.00  0.00           H  
ATOM    297  HG2 LYS A 414      17.176  -1.473   5.061  1.00  0.00           H  
ATOM    298  HD2 LYS A 414      17.777   0.735   3.102  1.00  0.00           H  
ATOM    299  HE2 LYS A 414      19.027   0.338   5.800  1.00  0.00           H  
ATOM    300  HZ1 LYS A 414      19.295   2.491   4.768  1.00  0.00           H  
ATOM    301  HZ2 LYS A 414      19.892   1.784   3.352  1.00  0.00           H  
ATOM    302  HZ3 LYS A 414      20.779   1.679   4.788  1.00  0.00           H  
ATOM    303  N   ASN A 415      16.996  -3.829   3.474  1.00  0.00           N  
ATOM    304  CA  ASN A 415      18.003  -4.830   3.857  1.00  0.00           C  
ATOM    305  C   ASN A 415      17.423  -6.233   3.940  1.00  0.00           C  
ATOM    306  O   ASN A 415      18.162  -7.215   3.885  1.00  0.00           O  
ATOM    307  CB  ASN A 415      18.651  -4.455   5.191  1.00  0.00           C  
ATOM    308  CG  ASN A 415      20.133  -4.775   5.225  1.00  0.00           C  
ATOM    309  OD1 ASN A 415      20.589  -5.728   4.592  1.00  0.00           O  
ATOM    310  ND2 ASN A 415      20.894  -3.976   5.965  1.00  0.00           N  
ATOM    311  H   ASN A 415      17.077  -3.389   2.603  1.00  0.00           H  
ATOM    312  HA  ASN A 415      18.765  -4.835   3.102  1.00  0.00           H  
ATOM    313  HB2 ASN A 415      18.527  -3.395   5.361  1.00  0.00           H  
ATOM    314 HD21 ASN A 415      20.464  -3.236   6.442  1.00  0.00           H  
ATOM    315 HD22 ASN A 415      21.857  -4.160   6.005  1.00  0.00           H  
ATOM    316  N   THR A 416      16.110  -6.322   4.088  1.00  0.00           N  
ATOM    317  CA  THR A 416      15.434  -7.605   4.202  1.00  0.00           C  
ATOM    318  C   THR A 416      15.906  -8.624   3.170  1.00  0.00           C  
ATOM    319  O   THR A 416      16.553  -8.288   2.179  1.00  0.00           O  
ATOM    320  CB  THR A 416      13.910  -7.442   4.108  1.00  0.00           C  
ATOM    321  OG1 THR A 416      13.264  -8.564   4.716  1.00  0.00           O  
ATOM    322  CG2 THR A 416      13.442  -7.306   2.675  1.00  0.00           C  
ATOM    323  H   THR A 416      15.580  -5.502   4.139  1.00  0.00           H  
ATOM    324  HA  THR A 416      15.658  -7.995   5.182  1.00  0.00           H  
ATOM    325  HB  THR A 416      13.632  -6.548   4.643  1.00  0.00           H  
ATOM    326  HG1 THR A 416      13.785  -8.866   5.464  1.00  0.00           H  
ATOM    327 HG21 THR A 416      14.139  -7.798   2.015  1.00  0.00           H  
ATOM    328 HG22 THR A 416      13.373  -6.260   2.418  1.00  0.00           H  
ATOM    329 HG23 THR A 416      12.469  -7.766   2.583  1.00  0.00           H  
ATOM    330  N   THR A 417      15.567  -9.878   3.445  1.00  0.00           N  
ATOM    331  CA  THR A 417      15.925 -11.014   2.606  1.00  0.00           C  
ATOM    332  C   THR A 417      15.510 -12.273   3.343  1.00  0.00           C  
ATOM    333  O   THR A 417      16.300 -13.194   3.556  1.00  0.00           O  
ATOM    334  CB  THR A 417      17.441 -11.042   2.302  1.00  0.00           C  
ATOM    335  OG1 THR A 417      17.779 -12.200   1.541  1.00  0.00           O  
ATOM    336  CG2 THR A 417      18.258 -11.030   3.582  1.00  0.00           C  
ATOM    337  H   THR A 417      15.052 -10.051   4.265  1.00  0.00           H  
ATOM    338  HA  THR A 417      15.374 -10.943   1.683  1.00  0.00           H  
ATOM    339  HB  THR A 417      17.691 -10.162   1.728  1.00  0.00           H  
ATOM    340  HG1 THR A 417      18.731 -12.311   1.532  1.00  0.00           H  
ATOM    341 HG21 THR A 417      19.102 -11.694   3.477  1.00  0.00           H  
ATOM    342 HG22 THR A 417      17.641 -11.359   4.406  1.00  0.00           H  
ATOM    343 HG23 THR A 417      18.610 -10.026   3.774  1.00  0.00           H  
ATOM    344  N   ILE A 418      14.271 -12.233   3.830  1.00  0.00           N  
ATOM    345  CA  ILE A 418      13.726 -13.286   4.665  1.00  0.00           C  
ATOM    346  C   ILE A 418      12.252 -13.555   4.370  1.00  0.00           C  
ATOM    347  O   ILE A 418      11.543 -12.670   3.911  1.00  0.00           O  
ATOM    348  CB  ILE A 418      13.879 -12.803   6.115  1.00  0.00           C  
ATOM    349  CG1 ILE A 418      12.552 -12.262   6.662  1.00  0.00           C  
ATOM    350  CG2 ILE A 418      14.910 -11.691   6.110  1.00  0.00           C  
ATOM    351  CD1 ILE A 418      12.397 -10.758   6.511  1.00  0.00           C  
ATOM    352  H   ILE A 418      13.734 -11.427   3.692  1.00  0.00           H  
ATOM    353  HA  ILE A 418      14.304 -14.183   4.531  1.00  0.00           H  
ATOM    354  HB  ILE A 418      14.234 -13.616   6.729  1.00  0.00           H  
ATOM    355 HG12 ILE A 418      11.741 -12.724   6.127  1.00  0.00           H  
ATOM    356 HG21 ILE A 418      15.869 -12.094   5.823  1.00  0.00           H  
ATOM    357 HG22 ILE A 418      14.598 -10.947   5.376  1.00  0.00           H  
ATOM    358 HG23 ILE A 418      14.968 -11.238   7.084  1.00  0.00           H  
ATOM    359 HD11 ILE A 418      13.147 -10.259   7.107  1.00  0.00           H  
ATOM    360 HD12 ILE A 418      12.527 -10.484   5.468  1.00  0.00           H  
ATOM    361 HD13 ILE A 418      11.417 -10.461   6.844  1.00  0.00           H  
ATOM    362  N   PRO A 419      11.766 -14.775   4.667  1.00  0.00           N  
ATOM    363  CA  PRO A 419      10.364 -15.143   4.455  1.00  0.00           C  
ATOM    364  C   PRO A 419       9.436 -14.500   5.487  1.00  0.00           C  
ATOM    365  O   PRO A 419       8.912 -15.183   6.369  1.00  0.00           O  
ATOM    366  CB  PRO A 419      10.354 -16.674   4.613  1.00  0.00           C  
ATOM    367  CG  PRO A 419      11.788 -17.084   4.731  1.00  0.00           C  
ATOM    368  CD  PRO A 419      12.526 -15.885   5.248  1.00  0.00           C  
ATOM    369  HA  PRO A 419      10.031 -14.879   3.463  1.00  0.00           H  
ATOM    370  HB2 PRO A 419       9.797 -16.939   5.498  1.00  0.00           H  
ATOM    371  HG2 PRO A 419      11.877 -17.906   5.425  1.00  0.00           H  
ATOM    372  HD2 PRO A 419      12.495 -15.856   6.328  1.00  0.00           H  
ATOM    373  N   THR A 420       9.231 -13.186   5.377  1.00  0.00           N  
ATOM    374  CA  THR A 420       8.362 -12.476   6.312  1.00  0.00           C  
ATOM    375  C   THR A 420       7.042 -12.066   5.653  1.00  0.00           C  
ATOM    376  O   THR A 420       7.032 -11.407   4.616  1.00  0.00           O  
ATOM    377  CB  THR A 420       9.054 -11.232   6.919  1.00  0.00           C  
ATOM    378  OG1 THR A 420       8.313 -10.767   8.053  1.00  0.00           O  
ATOM    379  CG2 THR A 420       9.188 -10.100   5.905  1.00  0.00           C  
ATOM    380  H   THR A 420       9.669 -12.689   4.656  1.00  0.00           H  
ATOM    381  HA  THR A 420       8.143 -13.156   7.120  1.00  0.00           H  
ATOM    382  HB  THR A 420      10.045 -11.519   7.245  1.00  0.00           H  
ATOM    383  HG1 THR A 420       8.244  -9.811   8.021  1.00  0.00           H  
ATOM    384 HG21 THR A 420       9.958 -10.345   5.182  1.00  0.00           H  
ATOM    385 HG22 THR A 420       9.459  -9.188   6.418  1.00  0.00           H  
ATOM    386 HG23 THR A 420       8.249  -9.957   5.393  1.00  0.00           H  
ATOM    387  N   LYS A 421       5.930 -12.466   6.266  1.00  0.00           N  
ATOM    388  CA  LYS A 421       4.605 -12.147   5.749  1.00  0.00           C  
ATOM    389  C   LYS A 421       3.761 -11.476   6.825  1.00  0.00           C  
ATOM    390  O   LYS A 421       3.949 -11.728   8.016  1.00  0.00           O  
ATOM    391  CB  LYS A 421       3.907 -13.414   5.253  1.00  0.00           C  
ATOM    392  CG  LYS A 421       4.122 -14.620   6.153  1.00  0.00           C  
ATOM    393  CD  LYS A 421       3.509 -15.877   5.556  1.00  0.00           C  
ATOM    394  CE  LYS A 421       2.330 -16.364   6.382  1.00  0.00           C  
ATOM    395  NZ  LYS A 421       2.719 -16.650   7.790  1.00  0.00           N  
ATOM    396  H   LYS A 421       6.000 -12.986   7.087  1.00  0.00           H  
ATOM    397  HA  LYS A 421       4.725 -11.465   4.924  1.00  0.00           H  
ATOM    398  HB2 LYS A 421       2.846 -13.226   5.189  1.00  0.00           H  
ATOM    399  HG2 LYS A 421       5.183 -14.776   6.283  1.00  0.00           H  
ATOM    400  HD2 LYS A 421       3.169 -15.660   4.555  1.00  0.00           H  
ATOM    401  HE2 LYS A 421       1.564 -15.602   6.377  1.00  0.00           H  
ATOM    402  HZ1 LYS A 421       3.755 -16.707   7.870  1.00  0.00           H  
ATOM    403  HZ2 LYS A 421       2.310 -17.556   8.097  1.00  0.00           H  
ATOM    404  HZ3 LYS A 421       2.374 -15.896   8.417  1.00  0.00           H  
ATOM    405  N   HIS A 422       2.833 -10.621   6.408  1.00  0.00           N  
ATOM    406  CA  HIS A 422       1.973  -9.923   7.354  1.00  0.00           C  
ATOM    407  C   HIS A 422       0.553  -9.804   6.818  1.00  0.00           C  
ATOM    408  O   HIS A 422       0.318  -9.178   5.785  1.00  0.00           O  
ATOM    409  CB  HIS A 422       2.538  -8.534   7.661  1.00  0.00           C  
ATOM    410  CG  HIS A 422       2.542  -8.201   9.120  1.00  0.00           C  
ATOM    411  ND1 HIS A 422       1.657  -8.754  10.023  1.00  0.00           N  
ATOM    412  CD2 HIS A 422       3.330  -7.363   9.836  1.00  0.00           C  
ATOM    413  CE1 HIS A 422       1.900  -8.271  11.228  1.00  0.00           C  
ATOM    414  NE2 HIS A 422       2.910  -7.426  11.142  1.00  0.00           N  
ATOM    415  H   HIS A 422       2.724 -10.456   5.445  1.00  0.00           H  
ATOM    416  HA  HIS A 422       1.951 -10.499   8.267  1.00  0.00           H  
ATOM    417  HB2 HIS A 422       3.556  -8.482   7.306  1.00  0.00           H  
ATOM    418  HD1 HIS A 422       0.955  -9.405   9.810  1.00  0.00           H  
ATOM    419  HD2 HIS A 422       4.139  -6.760   9.452  1.00  0.00           H  
ATOM    420  HE1 HIS A 422       1.363  -8.526  12.130  1.00  0.00           H  
ATOM    421  HE2 HIS A 422       3.340  -6.980  11.902  1.00  0.00           H  
ATOM    422  N   SER A 423      -0.391 -10.408   7.530  1.00  0.00           N  
ATOM    423  CA  SER A 423      -1.791 -10.372   7.131  1.00  0.00           C  
ATOM    424  C   SER A 423      -2.583  -9.434   8.034  1.00  0.00           C  
ATOM    425  O   SER A 423      -2.891  -9.770   9.178  1.00  0.00           O  
ATOM    426  CB  SER A 423      -2.392 -11.777   7.182  1.00  0.00           C  
ATOM    427  OG  SER A 423      -1.945 -12.480   8.329  1.00  0.00           O  
ATOM    428  H   SER A 423      -0.139 -10.890   8.346  1.00  0.00           H  
ATOM    429  HA  SER A 423      -1.838 -10.005   6.116  1.00  0.00           H  
ATOM    430  HB2 SER A 423      -3.469 -11.704   7.217  1.00  0.00           H  
ATOM    431  HG  SER A 423      -1.351 -11.920   8.836  1.00  0.00           H  
ATOM    432  N   GLN A 424      -2.911  -8.256   7.513  1.00  0.00           N  
ATOM    433  CA  GLN A 424      -3.668  -7.268   8.272  1.00  0.00           C  
ATOM    434  C   GLN A 424      -5.019  -7.003   7.618  1.00  0.00           C  
ATOM    435  O   GLN A 424      -5.213  -7.288   6.436  1.00  0.00           O  
ATOM    436  CB  GLN A 424      -2.877  -5.964   8.383  1.00  0.00           C  
ATOM    437  CG  GLN A 424      -2.949  -5.326   9.762  1.00  0.00           C  
ATOM    438  CD  GLN A 424      -2.120  -6.067  10.792  1.00  0.00           C  
ATOM    439  OE1 GLN A 424      -2.634  -6.508  11.820  1.00  0.00           O  
ATOM    440  NE2 GLN A 424      -0.828  -6.207  10.521  1.00  0.00           N  
ATOM    441  H   GLN A 424      -2.636  -8.046   6.597  1.00  0.00           H  
ATOM    442  HA  GLN A 424      -3.832  -7.666   9.262  1.00  0.00           H  
ATOM    443  HB2 GLN A 424      -1.841  -6.164   8.156  1.00  0.00           H  
ATOM    444  HG2 GLN A 424      -2.587  -4.311   9.693  1.00  0.00           H  
ATOM    445 HE21 GLN A 424      -0.487  -5.831   9.683  1.00  0.00           H  
ATOM    446 HE22 GLN A 424      -0.268  -6.682  11.169  1.00  0.00           H  
ATOM    447  N   VAL A 425      -5.949  -6.457   8.393  1.00  0.00           N  
ATOM    448  CA  VAL A 425      -7.280  -6.155   7.888  1.00  0.00           C  
ATOM    449  C   VAL A 425      -7.456  -4.656   7.657  1.00  0.00           C  
ATOM    450  O   VAL A 425      -7.573  -3.878   8.604  1.00  0.00           O  
ATOM    451  CB  VAL A 425      -8.379  -6.662   8.848  1.00  0.00           C  
ATOM    452  CG1 VAL A 425      -8.124  -6.179  10.268  1.00  0.00           C  
ATOM    453  CG2 VAL A 425      -9.756  -6.229   8.367  1.00  0.00           C  
ATOM    454  H   VAL A 425      -5.734  -6.253   9.328  1.00  0.00           H  
ATOM    455  HA  VAL A 425      -7.398  -6.666   6.942  1.00  0.00           H  
ATOM    456  HB  VAL A 425      -8.349  -7.742   8.853  1.00  0.00           H  
ATOM    457 HG11 VAL A 425      -9.031  -5.752  10.670  1.00  0.00           H  
ATOM    458 HG12 VAL A 425      -7.814  -7.011  10.881  1.00  0.00           H  
ATOM    459 HG13 VAL A 425      -7.347  -5.428  10.258  1.00  0.00           H  
ATOM    460 HG21 VAL A 425      -9.662  -5.349   7.748  1.00  0.00           H  
ATOM    461 HG22 VAL A 425     -10.205  -7.027   7.793  1.00  0.00           H  
ATOM    462 HG23 VAL A 425     -10.380  -6.003   9.219  1.00  0.00           H  
ATOM    463  N   PHE A 426      -7.478  -4.259   6.390  1.00  0.00           N  
ATOM    464  CA  PHE A 426      -7.647  -2.856   6.035  1.00  0.00           C  
ATOM    465  C   PHE A 426      -9.063  -2.609   5.520  1.00  0.00           C  
ATOM    466  O   PHE A 426      -9.711  -3.519   5.002  1.00  0.00           O  
ATOM    467  CB  PHE A 426      -6.602  -2.440   4.994  1.00  0.00           C  
ATOM    468  CG  PHE A 426      -5.322  -1.933   5.609  1.00  0.00           C  
ATOM    469  CD1 PHE A 426      -5.335  -0.832   6.452  1.00  0.00           C  
ATOM    470  CD2 PHE A 426      -4.109  -2.558   5.352  1.00  0.00           C  
ATOM    471  CE1 PHE A 426      -4.167  -0.364   7.024  1.00  0.00           C  
ATOM    472  CE2 PHE A 426      -2.940  -2.092   5.922  1.00  0.00           C  
ATOM    473  CZ  PHE A 426      -2.969  -0.995   6.759  1.00  0.00           C  
ATOM    474  H   PHE A 426      -7.384  -4.924   5.677  1.00  0.00           H  
ATOM    475  HA  PHE A 426      -7.500  -2.271   6.932  1.00  0.00           H  
ATOM    476  HB2 PHE A 426      -6.360  -3.292   4.376  1.00  0.00           H  
ATOM    477  HD1 PHE A 426      -6.271  -0.335   6.661  1.00  0.00           H  
ATOM    478  HD2 PHE A 426      -4.081  -3.415   4.697  1.00  0.00           H  
ATOM    479  HE1 PHE A 426      -4.192   0.495   7.677  1.00  0.00           H  
ATOM    480  HE2 PHE A 426      -2.002  -2.588   5.714  1.00  0.00           H  
ATOM    481  HZ  PHE A 426      -2.054  -0.631   7.205  1.00  0.00           H  
ATOM    482  N   SER A 427      -9.550  -1.383   5.692  1.00  0.00           N  
ATOM    483  CA  SER A 427     -10.904  -1.029   5.270  1.00  0.00           C  
ATOM    484  C   SER A 427     -10.902  -0.202   3.989  1.00  0.00           C  
ATOM    485  O   SER A 427      -9.868   0.308   3.564  1.00  0.00           O  
ATOM    486  CB  SER A 427     -11.617  -0.257   6.381  1.00  0.00           C  
ATOM    487  OG  SER A 427     -12.404  -1.123   7.181  1.00  0.00           O  
ATOM    488  H   SER A 427      -8.994  -0.704   6.129  1.00  0.00           H  
ATOM    489  HA  SER A 427     -11.441  -1.947   5.087  1.00  0.00           H  
ATOM    490  HB2 SER A 427     -10.883   0.226   7.009  1.00  0.00           H  
ATOM    491  HG  SER A 427     -12.854  -0.612   7.859  1.00  0.00           H  
ATOM    492  N   THR A 428     -12.081  -0.079   3.382  1.00  0.00           N  
ATOM    493  CA  THR A 428     -12.253   0.681   2.148  1.00  0.00           C  
ATOM    494  C   THR A 428     -12.927   2.025   2.447  1.00  0.00           C  
ATOM    495  O   THR A 428     -13.532   2.191   3.504  1.00  0.00           O  
ATOM    496  CB  THR A 428     -13.092  -0.132   1.133  1.00  0.00           C  
ATOM    497  OG1 THR A 428     -12.256  -1.088   0.471  1.00  0.00           O  
ATOM    498  CG2 THR A 428     -13.757   0.758   0.094  1.00  0.00           C  
ATOM    499  H   THR A 428     -12.865  -0.514   3.780  1.00  0.00           H  
ATOM    500  HA  THR A 428     -11.276   0.861   1.724  1.00  0.00           H  
ATOM    501  HB  THR A 428     -13.862  -0.663   1.675  1.00  0.00           H  
ATOM    502  HG1 THR A 428     -11.995  -0.745  -0.387  1.00  0.00           H  
ATOM    503 HG21 THR A 428     -13.007   1.167  -0.565  1.00  0.00           H  
ATOM    504 HG22 THR A 428     -14.278   1.563   0.590  1.00  0.00           H  
ATOM    505 HG23 THR A 428     -14.462   0.176  -0.480  1.00  0.00           H  
ATOM    506  N   ALA A 429     -12.815   2.985   1.529  1.00  0.00           N  
ATOM    507  CA  ALA A 429     -13.416   4.299   1.733  1.00  0.00           C  
ATOM    508  C   ALA A 429     -13.677   5.017   0.411  1.00  0.00           C  
ATOM    509  O   ALA A 429     -12.983   4.787  -0.578  1.00  0.00           O  
ATOM    510  CB  ALA A 429     -12.521   5.150   2.621  1.00  0.00           C  
ATOM    511  H   ALA A 429     -12.315   2.810   0.706  1.00  0.00           H  
ATOM    512  HA  ALA A 429     -14.356   4.157   2.244  1.00  0.00           H  
ATOM    513  HB1 ALA A 429     -12.960   5.229   3.605  1.00  0.00           H  
ATOM    514  HB2 ALA A 429     -11.546   4.690   2.697  1.00  0.00           H  
ATOM    515  HB3 ALA A 429     -12.420   6.137   2.193  1.00  0.00           H  
ATOM    516  N   GLU A 430     -14.677   5.900   0.423  1.00  0.00           N  
ATOM    517  CA  GLU A 430     -15.056   6.696  -0.751  1.00  0.00           C  
ATOM    518  C   GLU A 430     -15.837   5.882  -1.782  1.00  0.00           C  
ATOM    519  O   GLU A 430     -15.326   4.916  -2.346  1.00  0.00           O  
ATOM    520  CB  GLU A 430     -13.818   7.314  -1.409  1.00  0.00           C  
ATOM    521  CG  GLU A 430     -14.145   8.336  -2.485  1.00  0.00           C  
ATOM    522  CD  GLU A 430     -14.638   9.649  -1.910  1.00  0.00           C  
ATOM    523  OE1 GLU A 430     -15.820   9.718  -1.514  1.00  0.00           O  
ATOM    524  OE2 GLU A 430     -13.841  10.610  -1.855  1.00  0.00           O  
ATOM    525  H   GLU A 430     -15.173   6.031   1.257  1.00  0.00           H  
ATOM    526  HA  GLU A 430     -15.691   7.497  -0.403  1.00  0.00           H  
ATOM    527  HB2 GLU A 430     -13.227   7.802  -0.649  1.00  0.00           H  
ATOM    528  HG2 GLU A 430     -13.254   8.526  -3.066  1.00  0.00           H  
ATOM    529  N   ASP A 431     -17.075   6.307  -2.037  1.00  0.00           N  
ATOM    530  CA  ASP A 431     -17.945   5.655  -3.017  1.00  0.00           C  
ATOM    531  C   ASP A 431     -18.005   4.141  -2.819  1.00  0.00           C  
ATOM    532  O   ASP A 431     -17.755   3.636  -1.725  1.00  0.00           O  
ATOM    533  CB  ASP A 431     -17.466   5.976  -4.435  1.00  0.00           C  
ATOM    534  CG  ASP A 431     -18.429   6.879  -5.181  1.00  0.00           C  
ATOM    535  OD1 ASP A 431     -19.648   6.615  -5.131  1.00  0.00           O  
ATOM    536  OD2 ASP A 431     -17.963   7.849  -5.814  1.00  0.00           O  
ATOM    537  H   ASP A 431     -17.409   7.097  -1.564  1.00  0.00           H  
ATOM    538  HA  ASP A 431     -18.939   6.057  -2.890  1.00  0.00           H  
ATOM    539  HB2 ASP A 431     -16.508   6.472  -4.381  1.00  0.00           H  
ATOM    540  N   ASN A 432     -18.332   3.427  -3.895  1.00  0.00           N  
ATOM    541  CA  ASN A 432     -18.424   1.977  -3.868  1.00  0.00           C  
ATOM    542  C   ASN A 432     -17.044   1.377  -4.084  1.00  0.00           C  
ATOM    543  O   ASN A 432     -16.885   0.159  -4.106  1.00  0.00           O  
ATOM    544  CB  ASN A 432     -19.373   1.502  -4.970  1.00  0.00           C  
ATOM    545  CG  ASN A 432     -20.171   2.638  -5.580  1.00  0.00           C  
ATOM    546  OD1 ASN A 432     -19.728   3.284  -6.529  1.00  0.00           O  
ATOM    547  ND2 ASN A 432     -21.357   2.887  -5.036  1.00  0.00           N  
ATOM    548  H   ASN A 432     -18.505   3.889  -4.740  1.00  0.00           H  
ATOM    549  HA  ASN A 432     -18.811   1.665  -2.904  1.00  0.00           H  
ATOM    550  HB2 ASN A 432     -18.799   1.030  -5.753  1.00  0.00           H  
ATOM    551 HD21 ASN A 432     -21.645   2.332  -4.281  1.00  0.00           H  
ATOM    552 HD22 ASN A 432     -21.895   3.615  -5.410  1.00  0.00           H  
ATOM    553  N   GLN A 433     -16.054   2.257  -4.261  1.00  0.00           N  
ATOM    554  CA  GLN A 433     -14.676   1.840  -4.500  1.00  0.00           C  
ATOM    555  C   GLN A 433     -14.642   0.612  -5.389  1.00  0.00           C  
ATOM    556  O   GLN A 433     -14.298  -0.481  -4.942  1.00  0.00           O  
ATOM    557  CB  GLN A 433     -13.949   1.553  -3.187  1.00  0.00           C  
ATOM    558  CG  GLN A 433     -13.236   2.765  -2.613  1.00  0.00           C  
ATOM    559  CD  GLN A 433     -12.358   3.467  -3.631  1.00  0.00           C  
ATOM    560  OE1 GLN A 433     -11.195   3.109  -3.814  1.00  0.00           O  
ATOM    561  NE2 GLN A 433     -12.911   4.474  -4.297  1.00  0.00           N  
ATOM    562  H   GLN A 433     -16.262   3.214  -4.243  1.00  0.00           H  
ATOM    563  HA  GLN A 433     -14.173   2.649  -5.009  1.00  0.00           H  
ATOM    564  HB2 GLN A 433     -14.666   1.204  -2.458  1.00  0.00           H  
ATOM    565  HG2 GLN A 433     -13.975   3.465  -2.256  1.00  0.00           H  
ATOM    566 HE21 GLN A 433     -13.842   4.706  -4.096  1.00  0.00           H  
ATOM    567 HE22 GLN A 433     -12.365   4.945  -4.961  1.00  0.00           H  
ATOM    568  N   SER A 434     -15.015   0.796  -6.648  1.00  0.00           N  
ATOM    569  CA  SER A 434     -15.035  -0.304  -7.595  1.00  0.00           C  
ATOM    570  C   SER A 434     -13.651  -0.943  -7.710  1.00  0.00           C  
ATOM    571  O   SER A 434     -13.481  -1.978  -8.355  1.00  0.00           O  
ATOM    572  CB  SER A 434     -15.500   0.184  -8.969  1.00  0.00           C  
ATOM    573  OG  SER A 434     -14.496   0.957  -9.602  1.00  0.00           O  
ATOM    574  H   SER A 434     -15.287   1.690  -6.943  1.00  0.00           H  
ATOM    575  HA  SER A 434     -15.738  -1.033  -7.224  1.00  0.00           H  
ATOM    576  HB2 SER A 434     -15.729  -0.666  -9.593  1.00  0.00           H  
ATOM    577  HG  SER A 434     -13.684   0.448  -9.653  1.00  0.00           H  
ATOM    578  N   ALA A 435     -12.666  -0.307  -7.078  1.00  0.00           N  
ATOM    579  CA  ALA A 435     -11.293  -0.773  -7.094  1.00  0.00           C  
ATOM    580  C   ALA A 435     -10.522  -0.167  -5.923  1.00  0.00           C  
ATOM    581  O   ALA A 435     -10.749   0.986  -5.558  1.00  0.00           O  
ATOM    582  CB  ALA A 435     -10.643  -0.391  -8.416  1.00  0.00           C  
ATOM    583  H   ALA A 435     -12.868   0.507  -6.586  1.00  0.00           H  
ATOM    584  HA  ALA A 435     -11.294  -1.849  -7.007  1.00  0.00           H  
ATOM    585  HB1 ALA A 435      -9.607  -0.136  -8.248  1.00  0.00           H  
ATOM    586  HB2 ALA A 435     -10.702  -1.225  -9.101  1.00  0.00           H  
ATOM    587  HB3 ALA A 435     -11.158   0.459  -8.838  1.00  0.00           H  
ATOM    588  N   VAL A 436      -9.610  -0.937  -5.337  1.00  0.00           N  
ATOM    589  CA  VAL A 436      -8.816  -0.449  -4.214  1.00  0.00           C  
ATOM    590  C   VAL A 436      -7.400  -0.112  -4.677  1.00  0.00           C  
ATOM    591  O   VAL A 436      -6.872  -0.749  -5.587  1.00  0.00           O  
ATOM    592  CB  VAL A 436      -8.778  -1.470  -3.045  1.00  0.00           C  
ATOM    593  CG1 VAL A 436      -7.501  -2.304  -3.052  1.00  0.00           C  
ATOM    594  CG2 VAL A 436      -8.939  -0.749  -1.716  1.00  0.00           C  
ATOM    595  H   VAL A 436      -9.465  -1.846  -5.669  1.00  0.00           H  
ATOM    596  HA  VAL A 436      -9.290   0.458  -3.854  1.00  0.00           H  
ATOM    597  HB  VAL A 436      -9.615  -2.143  -3.161  1.00  0.00           H  
ATOM    598 HG11 VAL A 436      -7.713  -3.300  -2.679  1.00  0.00           H  
ATOM    599 HG12 VAL A 436      -7.122  -2.374  -4.061  1.00  0.00           H  
ATOM    600 HG13 VAL A 436      -6.761  -1.836  -2.420  1.00  0.00           H  
ATOM    601 HG21 VAL A 436      -8.714   0.299  -1.845  1.00  0.00           H  
ATOM    602 HG22 VAL A 436      -9.956  -0.859  -1.367  1.00  0.00           H  
ATOM    603 HG23 VAL A 436      -8.262  -1.176  -0.990  1.00  0.00           H  
ATOM    604  N   THR A 437      -6.797   0.903  -4.068  1.00  0.00           N  
ATOM    605  CA  THR A 437      -5.454   1.324  -4.452  1.00  0.00           C  
ATOM    606  C   THR A 437      -4.406   0.879  -3.450  1.00  0.00           C  
ATOM    607  O   THR A 437      -4.267   1.470  -2.378  1.00  0.00           O  
ATOM    608  CB  THR A 437      -5.363   2.853  -4.609  1.00  0.00           C  
ATOM    609  OG1 THR A 437      -6.592   3.361  -5.136  1.00  0.00           O  
ATOM    610  CG2 THR A 437      -4.217   3.235  -5.533  1.00  0.00           C  
ATOM    611  H   THR A 437      -7.270   1.391  -3.361  1.00  0.00           H  
ATOM    612  HA  THR A 437      -5.228   0.877  -5.408  1.00  0.00           H  
ATOM    613  HB  THR A 437      -5.182   3.295  -3.635  1.00  0.00           H  
ATOM    614  HG1 THR A 437      -6.797   2.913  -5.960  1.00  0.00           H  
ATOM    615 HG21 THR A 437      -3.356   3.510  -4.944  1.00  0.00           H  
ATOM    616 HG22 THR A 437      -4.515   4.071  -6.149  1.00  0.00           H  
ATOM    617 HG23 THR A 437      -3.968   2.394  -6.165  1.00  0.00           H  
ATOM    618  N   ILE A 438      -3.645  -0.145  -3.818  1.00  0.00           N  
ATOM    619  CA  ILE A 438      -2.585  -0.634  -2.957  1.00  0.00           C  
ATOM    620  C   ILE A 438      -1.235  -0.243  -3.520  1.00  0.00           C  
ATOM    621  O   ILE A 438      -0.726  -0.872  -4.450  1.00  0.00           O  
ATOM    622  CB  ILE A 438      -2.612  -2.164  -2.789  1.00  0.00           C  
ATOM    623  CG1 ILE A 438      -4.004  -2.634  -2.369  1.00  0.00           C  
ATOM    624  CG2 ILE A 438      -1.560  -2.604  -1.774  1.00  0.00           C  
ATOM    625  CD1 ILE A 438      -4.456  -2.097  -1.026  1.00  0.00           C  
ATOM    626  H   ILE A 438      -3.784  -0.561  -4.695  1.00  0.00           H  
ATOM    627  HA  ILE A 438      -2.706  -0.180  -1.984  1.00  0.00           H  
ATOM    628  HB  ILE A 438      -2.362  -2.610  -3.741  1.00  0.00           H  
ATOM    629 HG12 ILE A 438      -4.718  -2.316  -3.113  1.00  0.00           H  
ATOM    630 HG21 ILE A 438      -1.718  -3.641  -1.518  1.00  0.00           H  
ATOM    631 HG22 ILE A 438      -0.570  -2.484  -2.200  1.00  0.00           H  
ATOM    632 HG23 ILE A 438      -1.643  -1.997  -0.884  1.00  0.00           H  
ATOM    633 HD11 ILE A 438      -4.897  -1.119  -1.158  1.00  0.00           H  
ATOM    634 HD12 ILE A 438      -5.188  -2.766  -0.598  1.00  0.00           H  
ATOM    635 HD13 ILE A 438      -3.606  -2.023  -0.363  1.00  0.00           H  
ATOM    636  N   HIS A 439      -0.650   0.780  -2.933  1.00  0.00           N  
ATOM    637  CA  HIS A 439       0.656   1.247  -3.345  1.00  0.00           C  
ATOM    638  C   HIS A 439       1.665   0.827  -2.303  1.00  0.00           C  
ATOM    639  O   HIS A 439       1.411   0.955  -1.111  1.00  0.00           O  
ATOM    640  CB  HIS A 439       0.659   2.768  -3.510  1.00  0.00           C  
ATOM    641  CG  HIS A 439       2.027   3.355  -3.675  1.00  0.00           C  
ATOM    642  ND1 HIS A 439       2.862   3.034  -4.725  1.00  0.00           N  
ATOM    643  CD2 HIS A 439       2.706   4.248  -2.918  1.00  0.00           C  
ATOM    644  CE1 HIS A 439       3.995   3.702  -4.605  1.00  0.00           C  
ATOM    645  NE2 HIS A 439       3.925   4.447  -3.518  1.00  0.00           N  
ATOM    646  H   HIS A 439      -1.104   1.225  -2.187  1.00  0.00           H  
ATOM    647  HA  HIS A 439       0.906   0.782  -4.285  1.00  0.00           H  
ATOM    648  HB2 HIS A 439       0.080   3.030  -4.382  1.00  0.00           H  
ATOM    649  HD1 HIS A 439       2.655   2.407  -5.450  1.00  0.00           H  
ATOM    650  HD2 HIS A 439       2.353   4.720  -2.011  1.00  0.00           H  
ATOM    651  HE1 HIS A 439       4.833   3.653  -5.284  1.00  0.00           H  
ATOM    652  HE2 HIS A 439       4.594   5.110  -3.243  1.00  0.00           H  
ATOM    653  N   VAL A 440       2.803   0.318  -2.730  1.00  0.00           N  
ATOM    654  CA  VAL A 440       3.793  -0.104  -1.787  1.00  0.00           C  
ATOM    655  C   VAL A 440       4.873   0.954  -1.669  1.00  0.00           C  
ATOM    656  O   VAL A 440       5.721   1.126  -2.544  1.00  0.00           O  
ATOM    657  CB  VAL A 440       4.387  -1.466  -2.167  1.00  0.00           C  
ATOM    658  CG1 VAL A 440       3.571  -2.572  -1.538  1.00  0.00           C  
ATOM    659  CG2 VAL A 440       4.439  -1.657  -3.668  1.00  0.00           C  
ATOM    660  H   VAL A 440       2.976   0.212  -3.685  1.00  0.00           H  
ATOM    661  HA  VAL A 440       3.305  -0.206  -0.827  1.00  0.00           H  
ATOM    662  HB  VAL A 440       5.385  -1.514  -1.786  1.00  0.00           H  
ATOM    663 HG11 VAL A 440       2.600  -2.620  -2.024  1.00  0.00           H  
ATOM    664 HG12 VAL A 440       4.086  -3.513  -1.664  1.00  0.00           H  
ATOM    665 HG13 VAL A 440       3.438  -2.370  -0.487  1.00  0.00           H  
ATOM    666 HG21 VAL A 440       4.757  -0.738  -4.135  1.00  0.00           H  
ATOM    667 HG22 VAL A 440       5.138  -2.445  -3.906  1.00  0.00           H  
ATOM    668 HG23 VAL A 440       3.457  -1.925  -4.030  1.00  0.00           H  
ATOM    669  N   LEU A 441       4.785   1.678  -0.564  1.00  0.00           N  
ATOM    670  CA  LEU A 441       5.681   2.771  -0.241  1.00  0.00           C  
ATOM    671  C   LEU A 441       6.695   2.308   0.796  1.00  0.00           C  
ATOM    672  O   LEU A 441       6.335   1.988   1.928  1.00  0.00           O  
ATOM    673  CB  LEU A 441       4.830   3.913   0.316  1.00  0.00           C  
ATOM    674  CG  LEU A 441       5.397   5.331   0.221  1.00  0.00           C  
ATOM    675  CD1 LEU A 441       6.847   5.351  -0.241  1.00  0.00           C  
ATOM    676  CD2 LEU A 441       4.535   6.183  -0.698  1.00  0.00           C  
ATOM    677  H   LEU A 441       4.057   1.479   0.061  1.00  0.00           H  
ATOM    678  HA  LEU A 441       6.187   3.095  -1.136  1.00  0.00           H  
ATOM    679  HB2 LEU A 441       3.884   3.901  -0.207  1.00  0.00           H  
ATOM    680  HG  LEU A 441       5.359   5.766   1.202  1.00  0.00           H  
ATOM    681 HD11 LEU A 441       7.439   4.716   0.400  1.00  0.00           H  
ATOM    682 HD12 LEU A 441       6.906   4.993  -1.258  1.00  0.00           H  
ATOM    683 HD13 LEU A 441       7.220   6.364  -0.192  1.00  0.00           H  
ATOM    684 HD21 LEU A 441       3.544   6.274  -0.279  1.00  0.00           H  
ATOM    685 HD22 LEU A 441       4.976   7.164  -0.796  1.00  0.00           H  
ATOM    686 HD23 LEU A 441       4.474   5.716  -1.670  1.00  0.00           H  
ATOM    687  N   GLN A 442       7.959   2.254   0.411  1.00  0.00           N  
ATOM    688  CA  GLN A 442       8.988   1.788   1.325  1.00  0.00           C  
ATOM    689  C   GLN A 442       9.767   2.946   1.922  1.00  0.00           C  
ATOM    690  O   GLN A 442      10.684   3.493   1.305  1.00  0.00           O  
ATOM    691  CB  GLN A 442       9.937   0.835   0.590  1.00  0.00           C  
ATOM    692  CG  GLN A 442      11.307   0.701   1.232  1.00  0.00           C  
ATOM    693  CD  GLN A 442      12.337   0.095   0.300  1.00  0.00           C  
ATOM    694  OE1 GLN A 442      13.466   0.574   0.211  1.00  0.00           O  
ATOM    695  NE2 GLN A 442      11.953  -0.968  -0.396  1.00  0.00           N  
ATOM    696  H   GLN A 442       8.198   2.509  -0.501  1.00  0.00           H  
ATOM    697  HA  GLN A 442       8.501   1.248   2.123  1.00  0.00           H  
ATOM    698  HB2 GLN A 442       9.486  -0.146   0.556  1.00  0.00           H  
ATOM    699  HG2 GLN A 442      11.649   1.681   1.528  1.00  0.00           H  
ATOM    700 HE21 GLN A 442      11.038  -1.295  -0.272  1.00  0.00           H  
ATOM    701 HE22 GLN A 442      12.598  -1.380  -1.008  1.00  0.00           H  
ATOM    702  N   GLY A 443       9.396   3.295   3.145  1.00  0.00           N  
ATOM    703  CA  GLY A 443      10.071   4.360   3.845  1.00  0.00           C  
ATOM    704  C   GLY A 443       9.635   4.493   5.288  1.00  0.00           C  
ATOM    705  O   GLY A 443       8.621   3.923   5.693  1.00  0.00           O  
ATOM    706  H   GLY A 443       8.669   2.807   3.581  1.00  0.00           H  
ATOM    707  HA2 GLY A 443      11.130   4.131   3.837  1.00  0.00           H  
ATOM    708  HA3 GLY A 443       9.901   5.294   3.330  1.00  0.00           H  
ATOM    709  N   GLU A 444      10.390   5.267   6.058  1.00  0.00           N  
ATOM    710  CA  GLU A 444      10.072   5.496   7.464  1.00  0.00           C  
ATOM    711  C   GLU A 444      10.113   6.986   7.778  1.00  0.00           C  
ATOM    712  O   GLU A 444      11.186   7.578   7.891  1.00  0.00           O  
ATOM    713  CB  GLU A 444      11.049   4.741   8.367  1.00  0.00           C  
ATOM    714  CG  GLU A 444      12.504   4.884   7.948  1.00  0.00           C  
ATOM    715  CD  GLU A 444      13.467   4.584   9.081  1.00  0.00           C  
ATOM    716  OE1 GLU A 444      13.386   5.263  10.125  1.00  0.00           O  
ATOM    717  OE2 GLU A 444      14.303   3.668   8.922  1.00  0.00           O  
ATOM    718  H   GLU A 444      11.168   5.714   5.666  1.00  0.00           H  
ATOM    719  HA  GLU A 444       9.071   5.129   7.642  1.00  0.00           H  
ATOM    720  HB2 GLU A 444      10.949   5.113   9.376  1.00  0.00           H  
ATOM    721  HG2 GLU A 444      12.702   4.199   7.138  1.00  0.00           H  
ATOM    722  N   ARG A 445       8.937   7.588   7.899  1.00  0.00           N  
ATOM    723  CA  ARG A 445       8.837   9.014   8.181  1.00  0.00           C  
ATOM    724  C   ARG A 445       7.416   9.387   8.595  1.00  0.00           C  
ATOM    725  O   ARG A 445       6.482   8.608   8.406  1.00  0.00           O  
ATOM    726  CB  ARG A 445       9.254   9.809   6.945  1.00  0.00           C  
ATOM    727  CG  ARG A 445       8.720   9.215   5.653  1.00  0.00           C  
ATOM    728  CD  ARG A 445       9.816   8.586   4.815  1.00  0.00           C  
ATOM    729  NE  ARG A 445       9.325   7.407   4.110  1.00  0.00           N  
ATOM    730  CZ  ARG A 445       8.431   7.460   3.127  1.00  0.00           C  
ATOM    731  NH1 ARG A 445       8.008   8.632   2.678  1.00  0.00           N  
ATOM    732  NH2 ARG A 445       7.972   6.345   2.578  1.00  0.00           N  
ATOM    733  H   ARG A 445       8.117   7.064   7.785  1.00  0.00           H  
ATOM    734  HA  ARG A 445       9.512   9.243   8.992  1.00  0.00           H  
ATOM    735  HB2 ARG A 445       8.884  10.820   7.034  1.00  0.00           H  
ATOM    736  HG2 ARG A 445       7.999   8.449   5.896  1.00  0.00           H  
ATOM    737  HD2 ARG A 445      10.166   9.310   4.094  1.00  0.00           H  
ATOM    738  HE  ARG A 445       9.657   6.534   4.400  1.00  0.00           H  
ATOM    739 HH11 ARG A 445       8.361   9.478   3.078  1.00  0.00           H  
ATOM    740 HH12 ARG A 445       7.335   8.671   1.941  1.00  0.00           H  
ATOM    741 HH21 ARG A 445       8.297   5.457   2.901  1.00  0.00           H  
ATOM    742 HH22 ARG A 445       7.300   6.391   1.840  1.00  0.00           H  
ATOM    743  N   LYS A 446       7.259  10.584   9.156  1.00  0.00           N  
ATOM    744  CA  LYS A 446       5.947  11.058   9.590  1.00  0.00           C  
ATOM    745  C   LYS A 446       4.960  11.073   8.426  1.00  0.00           C  
ATOM    746  O   LYS A 446       3.790  10.725   8.588  1.00  0.00           O  
ATOM    747  CB  LYS A 446       6.062  12.459  10.195  1.00  0.00           C  
ATOM    748  CG  LYS A 446       6.419  12.454  11.672  1.00  0.00           C  
ATOM    749  CD  LYS A 446       7.761  13.124  11.925  1.00  0.00           C  
ATOM    750  CE  LYS A 446       7.610  14.377  12.774  1.00  0.00           C  
ATOM    751  NZ  LYS A 446       8.354  15.531  12.198  1.00  0.00           N  
ATOM    752  H   LYS A 446       8.040  11.161   9.278  1.00  0.00           H  
ATOM    753  HA  LYS A 446       5.583  10.379  10.347  1.00  0.00           H  
ATOM    754  HB2 LYS A 446       6.825  13.008   9.663  1.00  0.00           H  
ATOM    755  HG2 LYS A 446       5.655  12.984  12.220  1.00  0.00           H  
ATOM    756  HD2 LYS A 446       8.408  12.430  12.439  1.00  0.00           H  
ATOM    757  HE2 LYS A 446       6.562  14.631  12.835  1.00  0.00           H  
ATOM    758  HZ1 LYS A 446       7.762  16.027  11.503  1.00  0.00           H  
ATOM    759  HZ2 LYS A 446       9.220  15.199  11.727  1.00  0.00           H  
ATOM    760  HZ3 LYS A 446       8.619  16.197  12.953  1.00  0.00           H  
ATOM    761  N   ARG A 447       5.443  11.471   7.251  1.00  0.00           N  
ATOM    762  CA  ARG A 447       4.607  11.528   6.054  1.00  0.00           C  
ATOM    763  C   ARG A 447       5.387  11.051   4.832  1.00  0.00           C  
ATOM    764  O   ARG A 447       6.604  11.219   4.761  1.00  0.00           O  
ATOM    765  CB  ARG A 447       4.096  12.952   5.824  1.00  0.00           C  
ATOM    766  CG  ARG A 447       5.203  13.977   5.633  1.00  0.00           C  
ATOM    767  CD  ARG A 447       4.700  15.391   5.873  1.00  0.00           C  
ATOM    768  NE  ARG A 447       4.983  15.849   7.230  1.00  0.00           N  
ATOM    769  CZ  ARG A 447       4.054  15.991   8.169  1.00  0.00           C  
ATOM    770  NH1 ARG A 447       2.786  15.705   7.901  1.00  0.00           N  
ATOM    771  NH2 ARG A 447       4.391  16.416   9.378  1.00  0.00           N  
ATOM    772  H   ARG A 447       6.385  11.732   7.188  1.00  0.00           H  
ATOM    773  HA  ARG A 447       3.764  10.871   6.208  1.00  0.00           H  
ATOM    774  HB2 ARG A 447       3.472  12.960   4.943  1.00  0.00           H  
ATOM    775  HG2 ARG A 447       6.000  13.766   6.330  1.00  0.00           H  
ATOM    776  HD2 ARG A 447       5.182  16.055   5.171  1.00  0.00           H  
ATOM    777  HE  ARG A 447       5.913  16.064   7.451  1.00  0.00           H  
ATOM    778 HH11 ARG A 447       2.528  15.382   6.991  1.00  0.00           H  
ATOM    779 HH12 ARG A 447       2.089  15.812   8.611  1.00  0.00           H  
ATOM    780 HH21 ARG A 447       5.346  16.631   9.585  1.00  0.00           H  
ATOM    781 HH22 ARG A 447       3.690  16.523  10.084  1.00  0.00           H  
ATOM    782  N   ALA A 448       4.682  10.454   3.873  1.00  0.00           N  
ATOM    783  CA  ALA A 448       5.321   9.952   2.661  1.00  0.00           C  
ATOM    784  C   ALA A 448       6.012  11.071   1.891  1.00  0.00           C  
ATOM    785  O   ALA A 448       5.400  11.733   1.053  1.00  0.00           O  
ATOM    786  CB  ALA A 448       4.313   9.249   1.766  1.00  0.00           C  
ATOM    787  H   ALA A 448       3.715  10.345   3.986  1.00  0.00           H  
ATOM    788  HA  ALA A 448       6.064   9.227   2.959  1.00  0.00           H  
ATOM    789  HB1 ALA A 448       4.815   8.477   1.195  1.00  0.00           H  
ATOM    790  HB2 ALA A 448       3.541   8.802   2.375  1.00  0.00           H  
ATOM    791  HB3 ALA A 448       3.869   9.966   1.091  1.00  0.00           H  
ATOM    792  N   ALA A 449       7.295  11.269   2.171  1.00  0.00           N  
ATOM    793  CA  ALA A 449       8.073  12.297   1.497  1.00  0.00           C  
ATOM    794  C   ALA A 449       8.554  11.801   0.139  1.00  0.00           C  
ATOM    795  O   ALA A 449       9.544  12.298  -0.399  1.00  0.00           O  
ATOM    796  CB  ALA A 449       9.251  12.719   2.360  1.00  0.00           C  
ATOM    797  H   ALA A 449       7.731  10.704   2.842  1.00  0.00           H  
ATOM    798  HA  ALA A 449       7.435  13.157   1.351  1.00  0.00           H  
ATOM    799  HB1 ALA A 449       9.941  11.893   2.457  1.00  0.00           H  
ATOM    800  HB2 ALA A 449       9.755  13.555   1.898  1.00  0.00           H  
ATOM    801  HB3 ALA A 449       8.897  13.008   3.339  1.00  0.00           H  
ATOM    802  N   ASP A 450       7.844  10.810  -0.403  1.00  0.00           N  
ATOM    803  CA  ASP A 450       8.182  10.227  -1.698  1.00  0.00           C  
ATOM    804  C   ASP A 450       9.484   9.434  -1.612  1.00  0.00           C  
ATOM    805  O   ASP A 450      10.395   9.620  -2.420  1.00  0.00           O  
ATOM    806  CB  ASP A 450       8.292  11.316  -2.772  1.00  0.00           C  
ATOM    807  CG  ASP A 450       6.973  12.027  -3.012  1.00  0.00           C  
ATOM    808  OD1 ASP A 450       5.922  11.487  -2.605  1.00  0.00           O  
ATOM    809  OD2 ASP A 450       6.992  13.125  -3.608  1.00  0.00           O  
ATOM    810  H   ASP A 450       7.070  10.458   0.086  1.00  0.00           H  
ATOM    811  HA  ASP A 450       7.385   9.550  -1.970  1.00  0.00           H  
ATOM    812  HB2 ASP A 450       9.022  12.047  -2.460  1.00  0.00           H  
ATOM    813  N   ASN A 451       9.557   8.545  -0.625  1.00  0.00           N  
ATOM    814  CA  ASN A 451      10.740   7.713  -0.422  1.00  0.00           C  
ATOM    815  C   ASN A 451      10.795   6.594  -1.457  1.00  0.00           C  
ATOM    816  O   ASN A 451      10.156   6.677  -2.506  1.00  0.00           O  
ATOM    817  CB  ASN A 451      10.732   7.126   0.993  1.00  0.00           C  
ATOM    818  CG  ASN A 451      11.987   7.469   1.771  1.00  0.00           C  
ATOM    819  OD1 ASN A 451      12.174   8.606   2.201  1.00  0.00           O  
ATOM    820  ND2 ASN A 451      12.859   6.483   1.952  1.00  0.00           N  
ATOM    821  H   ASN A 451       8.794   8.444  -0.017  1.00  0.00           H  
ATOM    822  HA  ASN A 451      11.610   8.339  -0.539  1.00  0.00           H  
ATOM    823  HB2 ASN A 451       9.883   7.521   1.527  1.00  0.00           H  
ATOM    824 HD21 ASN A 451      12.647   5.602   1.579  1.00  0.00           H  
ATOM    825 HD22 ASN A 451      13.679   6.677   2.454  1.00  0.00           H  
ATOM    826  N   LYS A 452      11.561   5.548  -1.157  1.00  0.00           N  
ATOM    827  CA  LYS A 452      11.692   4.417  -2.069  1.00  0.00           C  
ATOM    828  C   LYS A 452      10.327   3.807  -2.380  1.00  0.00           C  
ATOM    829  O   LYS A 452       9.783   3.042  -1.586  1.00  0.00           O  
ATOM    830  CB  LYS A 452      12.622   3.353  -1.479  1.00  0.00           C  
ATOM    831  CG  LYS A 452      12.662   2.062  -2.287  1.00  0.00           C  
ATOM    832  CD  LYS A 452      13.023   2.318  -3.743  1.00  0.00           C  
ATOM    833  CE  LYS A 452      14.363   1.700  -4.103  1.00  0.00           C  
ATOM    834  NZ  LYS A 452      14.338   1.065  -5.450  1.00  0.00           N  
ATOM    835  H   LYS A 452      12.047   5.537  -0.306  1.00  0.00           H  
ATOM    836  HA  LYS A 452      12.123   4.786  -2.989  1.00  0.00           H  
ATOM    837  HB2 LYS A 452      13.625   3.752  -1.431  1.00  0.00           H  
ATOM    838  HG2 LYS A 452      13.401   1.402  -1.855  1.00  0.00           H  
ATOM    839  HD2 LYS A 452      12.259   1.889  -4.374  1.00  0.00           H  
ATOM    840  HE2 LYS A 452      15.116   2.474  -4.095  1.00  0.00           H  
ATOM    841  HZ1 LYS A 452      13.357   0.858  -5.729  1.00  0.00           H  
ATOM    842  HZ2 LYS A 452      14.878   0.177  -5.437  1.00  0.00           H  
ATOM    843  HZ3 LYS A 452      14.759   1.704  -6.154  1.00  0.00           H  
ATOM    844  N   SER A 453       9.784   4.152  -3.544  1.00  0.00           N  
ATOM    845  CA  SER A 453       8.485   3.639  -3.964  1.00  0.00           C  
ATOM    846  C   SER A 453       8.624   2.239  -4.551  1.00  0.00           C  
ATOM    847  O   SER A 453       9.066   2.073  -5.688  1.00  0.00           O  
ATOM    848  CB  SER A 453       7.853   4.577  -4.994  1.00  0.00           C  
ATOM    849  OG  SER A 453       6.935   5.464  -4.380  1.00  0.00           O  
ATOM    850  H   SER A 453      10.269   4.766  -4.134  1.00  0.00           H  
ATOM    851  HA  SER A 453       7.849   3.592  -3.093  1.00  0.00           H  
ATOM    852  HB2 SER A 453       8.628   5.157  -5.473  1.00  0.00           H  
ATOM    853  HG  SER A 453       7.403   6.239  -4.061  1.00  0.00           H  
ATOM    854  N   LEU A 454       8.253   1.234  -3.763  1.00  0.00           N  
ATOM    855  CA  LEU A 454       8.341  -0.152  -4.193  1.00  0.00           C  
ATOM    856  C   LEU A 454       7.636  -0.379  -5.533  1.00  0.00           C  
ATOM    857  O   LEU A 454       8.282  -0.628  -6.550  1.00  0.00           O  
ATOM    858  CB  LEU A 454       7.728  -1.071  -3.134  1.00  0.00           C  
ATOM    859  CG  LEU A 454       8.397  -1.027  -1.758  1.00  0.00           C  
ATOM    860  CD1 LEU A 454       7.354  -0.892  -0.660  1.00  0.00           C  
ATOM    861  CD2 LEU A 454       9.235  -2.275  -1.542  1.00  0.00           C  
ATOM    862  H   LEU A 454       7.917   1.429  -2.863  1.00  0.00           H  
ATOM    863  HA  LEU A 454       9.385  -0.398  -4.304  1.00  0.00           H  
ATOM    864  HB2 LEU A 454       6.689  -0.798  -3.012  1.00  0.00           H  
ATOM    865  HG  LEU A 454       9.050  -0.167  -1.702  1.00  0.00           H  
ATOM    866 HD11 LEU A 454       7.829  -1.010   0.303  1.00  0.00           H  
ATOM    867 HD12 LEU A 454       6.896   0.084  -0.717  1.00  0.00           H  
ATOM    868 HD13 LEU A 454       6.598  -1.652  -0.785  1.00  0.00           H  
ATOM    869 HD21 LEU A 454       9.476  -2.717  -2.497  1.00  0.00           H  
ATOM    870 HD22 LEU A 454      10.147  -2.012  -1.026  1.00  0.00           H  
ATOM    871 HD23 LEU A 454       8.675  -2.984  -0.948  1.00  0.00           H  
ATOM    872  N   GLY A 455       6.307  -0.320  -5.516  1.00  0.00           N  
ATOM    873  CA  GLY A 455       5.531  -0.555  -6.727  1.00  0.00           C  
ATOM    874  C   GLY A 455       4.073  -0.145  -6.595  1.00  0.00           C  
ATOM    875  O   GLY A 455       3.597   0.154  -5.503  1.00  0.00           O  
ATOM    876  H   GLY A 455       5.850  -0.136  -4.668  1.00  0.00           H  
ATOM    877  HA2 GLY A 455       5.975   0.004  -7.536  1.00  0.00           H  
ATOM    878  HA3 GLY A 455       5.576  -1.607  -6.967  1.00  0.00           H  
ATOM    879  N   GLN A 456       3.356  -0.126  -7.713  1.00  0.00           N  
ATOM    880  CA  GLN A 456       1.943   0.241  -7.704  1.00  0.00           C  
ATOM    881  C   GLN A 456       1.103  -0.829  -8.404  1.00  0.00           C  
ATOM    882  O   GLN A 456       1.452  -1.283  -9.494  1.00  0.00           O  
ATOM    883  CB  GLN A 456       1.737   1.594  -8.388  1.00  0.00           C  
ATOM    884  CG  GLN A 456       2.949   2.507  -8.319  1.00  0.00           C  
ATOM    885  CD  GLN A 456       2.669   3.891  -8.871  1.00  0.00           C  
ATOM    886  OE1 GLN A 456       2.689   4.105 -10.083  1.00  0.00           O  
ATOM    887  NE2 GLN A 456       2.405   4.840  -7.980  1.00  0.00           N  
ATOM    888  H   GLN A 456       3.784  -0.371  -8.560  1.00  0.00           H  
ATOM    889  HA  GLN A 456       1.624   0.315  -6.675  1.00  0.00           H  
ATOM    890  HB2 GLN A 456       1.501   1.422  -9.426  1.00  0.00           H  
ATOM    891  HG2 GLN A 456       3.255   2.602  -7.289  1.00  0.00           H  
ATOM    892 HE21 GLN A 456       2.406   4.596  -7.030  1.00  0.00           H  
ATOM    893 HE22 GLN A 456       2.222   5.745  -8.307  1.00  0.00           H  
ATOM    894  N   PHE A 457      -0.013  -1.222  -7.784  1.00  0.00           N  
ATOM    895  CA  PHE A 457      -0.896  -2.220  -8.362  1.00  0.00           C  
ATOM    896  C   PHE A 457      -2.317  -1.950  -7.894  1.00  0.00           C  
ATOM    897  O   PHE A 457      -2.544  -1.638  -6.725  1.00  0.00           O  
ATOM    898  CB  PHE A 457      -0.428  -3.641  -8.003  1.00  0.00           C  
ATOM    899  CG  PHE A 457      -0.989  -4.193  -6.719  1.00  0.00           C  
ATOM    900  CD1 PHE A 457      -2.199  -4.871  -6.715  1.00  0.00           C  
ATOM    901  CD2 PHE A 457      -0.301  -4.049  -5.523  1.00  0.00           C  
ATOM    902  CE1 PHE A 457      -2.713  -5.392  -5.544  1.00  0.00           C  
ATOM    903  CE2 PHE A 457      -0.813  -4.568  -4.350  1.00  0.00           C  
ATOM    904  CZ  PHE A 457      -2.019  -5.241  -4.360  1.00  0.00           C  
ATOM    905  H   PHE A 457      -0.263  -0.820  -6.921  1.00  0.00           H  
ATOM    906  HA  PHE A 457      -0.861  -2.100  -9.435  1.00  0.00           H  
ATOM    907  HB2 PHE A 457      -0.714  -4.311  -8.797  1.00  0.00           H  
ATOM    908  HD1 PHE A 457      -2.742  -4.990  -7.641  1.00  0.00           H  
ATOM    909  HD2 PHE A 457       0.644  -3.523  -5.510  1.00  0.00           H  
ATOM    910  HE1 PHE A 457      -3.656  -5.917  -5.555  1.00  0.00           H  
ATOM    911  HE2 PHE A 457      -0.269  -4.449  -3.425  1.00  0.00           H  
ATOM    912  HZ  PHE A 457      -2.419  -5.647  -3.444  1.00  0.00           H  
ATOM    913  N   ASN A 458      -3.265  -2.016  -8.817  1.00  0.00           N  
ATOM    914  CA  ASN A 458      -4.647  -1.719  -8.483  1.00  0.00           C  
ATOM    915  C   ASN A 458      -5.516  -2.964  -8.367  1.00  0.00           C  
ATOM    916  O   ASN A 458      -5.436  -3.888  -9.176  1.00  0.00           O  
ATOM    917  CB  ASN A 458      -5.245  -0.768  -9.520  1.00  0.00           C  
ATOM    918  CG  ASN A 458      -5.489  -1.444 -10.857  1.00  0.00           C  
ATOM    919  OD1 ASN A 458      -6.488  -2.138 -11.040  1.00  0.00           O  
ATOM    920  ND2 ASN A 458      -4.575  -1.241 -11.797  1.00  0.00           N  
ATOM    921  H   ASN A 458      -3.026  -2.230  -9.742  1.00  0.00           H  
ATOM    922  HA  ASN A 458      -4.646  -1.218  -7.527  1.00  0.00           H  
ATOM    923  HB2 ASN A 458      -6.188  -0.390  -9.152  1.00  0.00           H  
ATOM    924 HD21 ASN A 458      -3.804  -0.675 -11.581  1.00  0.00           H  
ATOM    925 HD22 ASN A 458      -4.708  -1.666 -12.671  1.00  0.00           H  
ATOM    926  N   LEU A 459      -6.369  -2.937  -7.354  1.00  0.00           N  
ATOM    927  CA  LEU A 459      -7.321  -4.016  -7.084  1.00  0.00           C  
ATOM    928  C   LEU A 459      -8.697  -3.591  -7.566  1.00  0.00           C  
ATOM    929  O   LEU A 459      -8.909  -2.419  -7.847  1.00  0.00           O  
ATOM    930  CB  LEU A 459      -7.393  -4.306  -5.581  1.00  0.00           C  
ATOM    931  CG  LEU A 459      -7.575  -5.779  -5.173  1.00  0.00           C  
ATOM    932  CD1 LEU A 459      -9.051  -6.115  -5.006  1.00  0.00           C  
ATOM    933  CD2 LEU A 459      -6.920  -6.719  -6.181  1.00  0.00           C  
ATOM    934  H   LEU A 459      -6.365  -2.147  -6.772  1.00  0.00           H  
ATOM    935  HA  LEU A 459      -7.003  -4.900  -7.615  1.00  0.00           H  
ATOM    936  HB2 LEU A 459      -6.486  -3.940  -5.124  1.00  0.00           H  
ATOM    937  HG  LEU A 459      -7.096  -5.935  -4.217  1.00  0.00           H  
ATOM    938 HD11 LEU A 459      -9.217  -6.550  -4.029  1.00  0.00           H  
ATOM    939 HD12 LEU A 459      -9.638  -5.213  -5.101  1.00  0.00           H  
ATOM    940 HD13 LEU A 459      -9.350  -6.820  -5.767  1.00  0.00           H  
ATOM    941 HD21 LEU A 459      -6.898  -7.720  -5.778  1.00  0.00           H  
ATOM    942 HD22 LEU A 459      -7.487  -6.712  -7.100  1.00  0.00           H  
ATOM    943 HD23 LEU A 459      -5.911  -6.388  -6.378  1.00  0.00           H  
ATOM    944  N   ASP A 460      -9.631  -4.531  -7.667  1.00  0.00           N  
ATOM    945  CA  ASP A 460     -10.977  -4.200  -8.123  1.00  0.00           C  
ATOM    946  C   ASP A 460     -12.008  -5.198  -7.607  1.00  0.00           C  
ATOM    947  O   ASP A 460     -11.798  -6.410  -7.662  1.00  0.00           O  
ATOM    948  CB  ASP A 460     -11.020  -4.141  -9.651  1.00  0.00           C  
ATOM    949  CG  ASP A 460     -10.981  -5.516 -10.287  1.00  0.00           C  
ATOM    950  OD1 ASP A 460      -9.948  -6.204 -10.151  1.00  0.00           O  
ATOM    951  OD2 ASP A 460     -11.983  -5.906 -10.922  1.00  0.00           O  
ATOM    952  H   ASP A 460      -9.413  -5.457  -7.432  1.00  0.00           H  
ATOM    953  HA  ASP A 460     -11.222  -3.223  -7.733  1.00  0.00           H  
ATOM    954  HB2 ASP A 460     -11.929  -3.647  -9.959  1.00  0.00           H  
ATOM    955  N   GLY A 461     -13.128  -4.675  -7.111  1.00  0.00           N  
ATOM    956  CA  GLY A 461     -14.186  -5.527  -6.598  1.00  0.00           C  
ATOM    957  C   GLY A 461     -14.549  -5.216  -5.159  1.00  0.00           C  
ATOM    958  O   GLY A 461     -14.352  -6.046  -4.271  1.00  0.00           O  
ATOM    959  H   GLY A 461     -13.238  -3.701  -7.099  1.00  0.00           H  
ATOM    960  HA2 GLY A 461     -15.064  -5.397  -7.213  1.00  0.00           H  
ATOM    961  HA3 GLY A 461     -13.864  -6.555  -6.663  1.00  0.00           H  
ATOM    962  N   ILE A 462     -15.097  -4.025  -4.927  1.00  0.00           N  
ATOM    963  CA  ILE A 462     -15.506  -3.612  -3.589  1.00  0.00           C  
ATOM    964  C   ILE A 462     -16.762  -2.767  -3.694  1.00  0.00           C  
ATOM    965  O   ILE A 462     -17.054  -1.939  -2.832  1.00  0.00           O  
ATOM    966  CB  ILE A 462     -14.410  -2.800  -2.862  1.00  0.00           C  
ATOM    967  CG1 ILE A 462     -13.077  -2.888  -3.610  1.00  0.00           C  
ATOM    968  CG2 ILE A 462     -14.253  -3.290  -1.433  1.00  0.00           C  
ATOM    969  CD1 ILE A 462     -12.114  -1.776  -3.256  1.00  0.00           C  
ATOM    970  H   ILE A 462     -15.246  -3.409  -5.679  1.00  0.00           H  
ATOM    971  HA  ILE A 462     -15.723  -4.498  -3.012  1.00  0.00           H  
ATOM    972  HB  ILE A 462     -14.727  -1.768  -2.827  1.00  0.00           H  
ATOM    973 HG12 ILE A 462     -12.601  -3.827  -3.374  1.00  0.00           H  
ATOM    974 HG21 ILE A 462     -15.196  -3.200  -0.915  1.00  0.00           H  
ATOM    975 HG22 ILE A 462     -13.943  -4.325  -1.438  1.00  0.00           H  
ATOM    976 HG23 ILE A 462     -13.507  -2.694  -0.929  1.00  0.00           H  
ATOM    977 HD11 ILE A 462     -11.512  -2.078  -2.412  1.00  0.00           H  
ATOM    978 HD12 ILE A 462     -11.473  -1.572  -4.101  1.00  0.00           H  
ATOM    979 HD13 ILE A 462     -12.670  -0.886  -3.002  1.00  0.00           H  
ATOM    980  N   ASN A 463     -17.480  -2.991  -4.787  1.00  0.00           N  
ATOM    981  CA  ASN A 463     -18.707  -2.270  -5.100  1.00  0.00           C  
ATOM    982  C   ASN A 463     -19.612  -2.021  -3.882  1.00  0.00           C  
ATOM    983  O   ASN A 463     -20.165  -0.936  -3.753  1.00  0.00           O  
ATOM    984  CB  ASN A 463     -19.493  -3.017  -6.178  1.00  0.00           C  
ATOM    985  CG  ASN A 463     -20.576  -2.156  -6.802  1.00  0.00           C  
ATOM    986  OD1 ASN A 463     -20.371  -1.545  -7.851  1.00  0.00           O  
ATOM    987  ND2 ASN A 463     -21.736  -2.105  -6.158  1.00  0.00           N  
ATOM    988  H   ASN A 463     -17.159  -3.663  -5.424  1.00  0.00           H  
ATOM    989  HA  ASN A 463     -18.407  -1.318  -5.502  1.00  0.00           H  
ATOM    990  HB2 ASN A 463     -18.815  -3.330  -6.959  1.00  0.00           H  
ATOM    991 HD21 ASN A 463     -21.829  -2.619  -5.328  1.00  0.00           H  
ATOM    992 HD22 ASN A 463     -22.453  -1.556  -6.539  1.00  0.00           H  
ATOM    993  N   PRO A 464     -19.828  -3.021  -3.002  1.00  0.00           N  
ATOM    994  CA  PRO A 464     -20.723  -2.870  -1.838  1.00  0.00           C  
ATOM    995  C   PRO A 464     -20.329  -1.759  -0.849  1.00  0.00           C  
ATOM    996  O   PRO A 464     -19.982  -2.046   0.298  1.00  0.00           O  
ATOM    997  CB  PRO A 464     -20.647  -4.236  -1.146  1.00  0.00           C  
ATOM    998  CG  PRO A 464     -20.202  -5.179  -2.208  1.00  0.00           C  
ATOM    999  CD  PRO A 464     -19.280  -4.389  -3.087  1.00  0.00           C  
ATOM   1000  HA  PRO A 464     -21.740  -2.698  -2.157  1.00  0.00           H  
ATOM   1001  HB2 PRO A 464     -19.937  -4.192  -0.333  1.00  0.00           H  
ATOM   1002  HG2 PRO A 464     -19.679  -6.012  -1.764  1.00  0.00           H  
ATOM   1003  HD2 PRO A 464     -18.270  -4.424  -2.705  1.00  0.00           H  
ATOM   1004  N   ALA A 465     -20.430  -0.495  -1.277  1.00  0.00           N  
ATOM   1005  CA  ALA A 465     -20.135   0.644  -0.410  1.00  0.00           C  
ATOM   1006  C   ALA A 465     -18.701   0.630   0.121  1.00  0.00           C  
ATOM   1007  O   ALA A 465     -17.997  -0.374   0.014  1.00  0.00           O  
ATOM   1008  CB  ALA A 465     -21.127   0.669   0.747  1.00  0.00           C  
ATOM   1009  H   ALA A 465     -20.740  -0.320  -2.189  1.00  0.00           H  
ATOM   1010  HA  ALA A 465     -20.281   1.544  -0.988  1.00  0.00           H  
ATOM   1011  HB1 ALA A 465     -21.808  -0.163   0.656  1.00  0.00           H  
ATOM   1012  HB2 ALA A 465     -20.592   0.594   1.682  1.00  0.00           H  
ATOM   1013  HB3 ALA A 465     -21.684   1.594   0.724  1.00  0.00           H  
ATOM   1014  N   PRO A 466     -18.249   1.759   0.711  1.00  0.00           N  
ATOM   1015  CA  PRO A 466     -16.899   1.875   1.268  1.00  0.00           C  
ATOM   1016  C   PRO A 466     -16.771   1.155   2.608  1.00  0.00           C  
ATOM   1017  O   PRO A 466     -17.232   0.025   2.758  1.00  0.00           O  
ATOM   1018  CB  PRO A 466     -16.729   3.385   1.441  1.00  0.00           C  
ATOM   1019  CG  PRO A 466     -18.105   3.883   1.702  1.00  0.00           C  
ATOM   1020  CD  PRO A 466     -19.020   3.011   0.886  1.00  0.00           C  
ATOM   1021  HA  PRO A 466     -16.151   1.500   0.588  1.00  0.00           H  
ATOM   1022  HB2 PRO A 466     -16.068   3.584   2.273  1.00  0.00           H  
ATOM   1023  HG2 PRO A 466     -18.336   3.791   2.753  1.00  0.00           H  
ATOM   1024  HD2 PRO A 466     -19.940   2.824   1.424  1.00  0.00           H  
ATOM   1025  N   ARG A 467     -16.141   1.818   3.574  1.00  0.00           N  
ATOM   1026  CA  ARG A 467     -15.944   1.253   4.907  1.00  0.00           C  
ATOM   1027  C   ARG A 467     -17.205   0.555   5.407  1.00  0.00           C  
ATOM   1028  O   ARG A 467     -18.293   1.133   5.397  1.00  0.00           O  
ATOM   1029  CB  ARG A 467     -15.538   2.355   5.889  1.00  0.00           C  
ATOM   1030  CG  ARG A 467     -14.628   1.872   7.008  1.00  0.00           C  
ATOM   1031  CD  ARG A 467     -15.424   1.298   8.169  1.00  0.00           C  
ATOM   1032  NE  ARG A 467     -16.631   2.074   8.448  1.00  0.00           N  
ATOM   1033  CZ  ARG A 467     -17.031   2.398   9.672  1.00  0.00           C  
ATOM   1034  NH1 ARG A 467     -16.325   2.018  10.729  1.00  0.00           N  
ATOM   1035  NH2 ARG A 467     -18.141   3.104   9.843  1.00  0.00           N  
ATOM   1036  H   ARG A 467     -15.795   2.714   3.383  1.00  0.00           H  
ATOM   1037  HA  ARG A 467     -15.147   0.528   4.846  1.00  0.00           H  
ATOM   1038  HB2 ARG A 467     -15.024   3.133   5.346  1.00  0.00           H  
ATOM   1039  HG2 ARG A 467     -13.973   1.107   6.620  1.00  0.00           H  
ATOM   1040  HD2 ARG A 467     -15.709   0.284   7.927  1.00  0.00           H  
ATOM   1041  HE  ARG A 467     -17.169   2.367   7.683  1.00  0.00           H  
ATOM   1042 HH11 ARG A 467     -15.488   1.486  10.605  1.00  0.00           H  
ATOM   1043 HH12 ARG A 467     -16.631   2.262  11.649  1.00  0.00           H  
ATOM   1044 HH21 ARG A 467     -18.675   3.394   9.048  1.00  0.00           H  
ATOM   1045 HH22 ARG A 467     -18.443   3.347  10.764  1.00  0.00           H  
ATOM   1046  N   GLY A 468     -17.048  -0.691   5.844  1.00  0.00           N  
ATOM   1047  CA  GLY A 468     -18.182  -1.447   6.344  1.00  0.00           C  
ATOM   1048  C   GLY A 468     -18.058  -2.937   6.079  1.00  0.00           C  
ATOM   1049  O   GLY A 468     -17.100  -3.574   6.517  1.00  0.00           O  
ATOM   1050  H   GLY A 468     -16.156  -1.098   5.829  1.00  0.00           H  
ATOM   1051  HA2 GLY A 468     -18.264  -1.289   7.409  1.00  0.00           H  
ATOM   1052  HA3 GLY A 468     -19.080  -1.083   5.868  1.00  0.00           H  
ATOM   1053  N   MET A 469     -19.035  -3.490   5.366  1.00  0.00           N  
ATOM   1054  CA  MET A 469     -19.043  -4.915   5.045  1.00  0.00           C  
ATOM   1055  C   MET A 469     -17.806  -5.320   4.235  1.00  0.00           C  
ATOM   1056  O   MET A 469     -17.111  -6.267   4.604  1.00  0.00           O  
ATOM   1057  CB  MET A 469     -20.319  -5.285   4.282  1.00  0.00           C  
ATOM   1058  CG  MET A 469     -21.095  -6.430   4.915  1.00  0.00           C  
ATOM   1059  SD  MET A 469     -21.683  -7.626   3.700  1.00  0.00           S  
ATOM   1060  CE  MET A 469     -21.745  -9.117   4.690  1.00  0.00           C  
ATOM   1061  H   MET A 469     -19.773  -2.927   5.051  1.00  0.00           H  
ATOM   1062  HA  MET A 469     -19.030  -5.456   5.979  1.00  0.00           H  
ATOM   1063  HB2 MET A 469     -20.964  -4.419   4.243  1.00  0.00           H  
ATOM   1064  HG2 MET A 469     -20.451  -6.940   5.617  1.00  0.00           H  
ATOM   1065  HE1 MET A 469     -22.772  -9.422   4.820  1.00  0.00           H  
ATOM   1066  HE2 MET A 469     -21.197  -9.904   4.191  1.00  0.00           H  
ATOM   1067  HE3 MET A 469     -21.301  -8.928   5.657  1.00  0.00           H  
ATOM   1068  N   PRO A 470     -17.502  -4.615   3.122  1.00  0.00           N  
ATOM   1069  CA  PRO A 470     -16.335  -4.934   2.289  1.00  0.00           C  
ATOM   1070  C   PRO A 470     -15.046  -4.954   3.103  1.00  0.00           C  
ATOM   1071  O   PRO A 470     -14.884  -4.170   4.038  1.00  0.00           O  
ATOM   1072  CB  PRO A 470     -16.298  -3.806   1.248  1.00  0.00           C  
ATOM   1073  CG  PRO A 470     -17.216  -2.753   1.767  1.00  0.00           C  
ATOM   1074  CD  PRO A 470     -18.249  -3.466   2.587  1.00  0.00           C  
ATOM   1075  HA  PRO A 470     -16.457  -5.883   1.790  1.00  0.00           H  
ATOM   1076  HB2 PRO A 470     -15.287  -3.435   1.155  1.00  0.00           H  
ATOM   1077  HG2 PRO A 470     -16.666  -2.056   2.381  1.00  0.00           H  
ATOM   1078  HD2 PRO A 470     -18.605  -2.831   3.384  1.00  0.00           H  
ATOM   1079  N   GLN A 471     -14.137  -5.861   2.755  1.00  0.00           N  
ATOM   1080  CA  GLN A 471     -12.876  -5.978   3.476  1.00  0.00           C  
ATOM   1081  C   GLN A 471     -11.729  -6.389   2.561  1.00  0.00           C  
ATOM   1082  O   GLN A 471     -11.848  -7.332   1.778  1.00  0.00           O  
ATOM   1083  CB  GLN A 471     -13.012  -6.989   4.615  1.00  0.00           C  
ATOM   1084  CG  GLN A 471     -13.704  -6.433   5.847  1.00  0.00           C  
ATOM   1085  CD  GLN A 471     -13.820  -7.456   6.960  1.00  0.00           C  
ATOM   1086  OE1 GLN A 471     -14.089  -8.631   6.714  1.00  0.00           O  
ATOM   1087  NE2 GLN A 471     -13.618  -7.011   8.196  1.00  0.00           N  
ATOM   1088  H   GLN A 471     -14.323  -6.468   2.007  1.00  0.00           H  
ATOM   1089  HA  GLN A 471     -12.651  -5.013   3.896  1.00  0.00           H  
ATOM   1090  HB2 GLN A 471     -13.580  -7.838   4.261  1.00  0.00           H  
ATOM   1091  HG2 GLN A 471     -13.139  -5.588   6.213  1.00  0.00           H  
ATOM   1092 HE21 GLN A 471     -13.409  -6.061   8.317  1.00  0.00           H  
ATOM   1093 HE22 GLN A 471     -13.687  -7.651   8.935  1.00  0.00           H  
ATOM   1094  N   ILE A 472     -10.608  -5.683   2.687  1.00  0.00           N  
ATOM   1095  CA  ILE A 472      -9.420  -5.973   1.902  1.00  0.00           C  
ATOM   1096  C   ILE A 472      -8.373  -6.661   2.774  1.00  0.00           C  
ATOM   1097  O   ILE A 472      -8.048  -6.183   3.861  1.00  0.00           O  
ATOM   1098  CB  ILE A 472      -8.818  -4.686   1.291  1.00  0.00           C  
ATOM   1099  CG1 ILE A 472      -9.604  -4.267   0.045  1.00  0.00           C  
ATOM   1100  CG2 ILE A 472      -7.344  -4.886   0.953  1.00  0.00           C  
ATOM   1101  CD1 ILE A 472      -9.515  -5.261  -1.096  1.00  0.00           C  
ATOM   1102  H   ILE A 472     -10.574  -4.956   3.339  1.00  0.00           H  
ATOM   1103  HA  ILE A 472      -9.703  -6.637   1.098  1.00  0.00           H  
ATOM   1104  HB  ILE A 472      -8.886  -3.902   2.030  1.00  0.00           H  
ATOM   1105 HG12 ILE A 472     -10.646  -4.155   0.305  1.00  0.00           H  
ATOM   1106 HG21 ILE A 472      -6.795  -5.107   1.857  1.00  0.00           H  
ATOM   1107 HG22 ILE A 472      -7.242  -5.706   0.260  1.00  0.00           H  
ATOM   1108 HG23 ILE A 472      -6.952  -3.984   0.507  1.00  0.00           H  
ATOM   1109 HD11 ILE A 472     -10.450  -5.793  -1.182  1.00  0.00           H  
ATOM   1110 HD12 ILE A 472      -9.314  -4.734  -2.017  1.00  0.00           H  
ATOM   1111 HD13 ILE A 472      -8.717  -5.962  -0.901  1.00  0.00           H  
ATOM   1112  N   GLU A 473      -7.846  -7.778   2.289  1.00  0.00           N  
ATOM   1113  CA  GLU A 473      -6.834  -8.522   3.023  1.00  0.00           C  
ATOM   1114  C   GLU A 473      -5.467  -8.276   2.407  1.00  0.00           C  
ATOM   1115  O   GLU A 473      -5.233  -8.611   1.245  1.00  0.00           O  
ATOM   1116  CB  GLU A 473      -7.158 -10.017   3.013  1.00  0.00           C  
ATOM   1117  CG  GLU A 473      -8.579 -10.334   3.455  1.00  0.00           C  
ATOM   1118  CD  GLU A 473      -8.889 -11.818   3.405  1.00  0.00           C  
ATOM   1119  OE1 GLU A 473      -8.261 -12.528   2.593  1.00  0.00           O  
ATOM   1120  OE2 GLU A 473      -9.760 -12.268   4.178  1.00  0.00           O  
ATOM   1121  H   GLU A 473      -8.141  -8.106   1.416  1.00  0.00           H  
ATOM   1122  HA  GLU A 473      -6.829  -8.166   4.043  1.00  0.00           H  
ATOM   1123  HB2 GLU A 473      -7.023 -10.397   2.011  1.00  0.00           H  
ATOM   1124  HG2 GLU A 473      -8.712  -9.989   4.469  1.00  0.00           H  
ATOM   1125  N   VAL A 474      -4.574  -7.670   3.179  1.00  0.00           N  
ATOM   1126  CA  VAL A 474      -3.241  -7.363   2.686  1.00  0.00           C  
ATOM   1127  C   VAL A 474      -2.191  -8.323   3.245  1.00  0.00           C  
ATOM   1128  O   VAL A 474      -2.175  -8.629   4.439  1.00  0.00           O  
ATOM   1129  CB  VAL A 474      -2.852  -5.898   2.998  1.00  0.00           C  
ATOM   1130  CG1 VAL A 474      -2.403  -5.728   4.439  1.00  0.00           C  
ATOM   1131  CG2 VAL A 474      -1.784  -5.420   2.027  1.00  0.00           C  
ATOM   1132  H   VAL A 474      -4.821  -7.412   4.091  1.00  0.00           H  
ATOM   1133  HA  VAL A 474      -3.263  -7.476   1.611  1.00  0.00           H  
ATOM   1134  HB  VAL A 474      -3.722  -5.281   2.859  1.00  0.00           H  
ATOM   1135 HG11 VAL A 474      -1.785  -4.842   4.520  1.00  0.00           H  
ATOM   1136 HG12 VAL A 474      -3.269  -5.620   5.075  1.00  0.00           H  
ATOM   1137 HG13 VAL A 474      -1.835  -6.592   4.745  1.00  0.00           H  
ATOM   1138 HG21 VAL A 474      -1.164  -6.254   1.735  1.00  0.00           H  
ATOM   1139 HG22 VAL A 474      -2.255  -4.997   1.152  1.00  0.00           H  
ATOM   1140 HG23 VAL A 474      -1.173  -4.668   2.505  1.00  0.00           H  
ATOM   1141  N   THR A 475      -1.321  -8.795   2.358  1.00  0.00           N  
ATOM   1142  CA  THR A 475      -0.258  -9.720   2.722  1.00  0.00           C  
ATOM   1143  C   THR A 475       1.039  -9.325   2.026  1.00  0.00           C  
ATOM   1144  O   THR A 475       1.029  -8.950   0.854  1.00  0.00           O  
ATOM   1145  CB  THR A 475      -0.623 -11.170   2.342  1.00  0.00           C  
ATOM   1146  OG1 THR A 475      -1.835 -11.557   3.002  1.00  0.00           O  
ATOM   1147  CG2 THR A 475       0.494 -12.130   2.723  1.00  0.00           C  
ATOM   1148  H   THR A 475      -1.396  -8.511   1.427  1.00  0.00           H  
ATOM   1149  HA  THR A 475      -0.120  -9.670   3.788  1.00  0.00           H  
ATOM   1150  HB  THR A 475      -0.772 -11.219   1.273  1.00  0.00           H  
ATOM   1151  HG1 THR A 475      -2.170 -12.365   2.607  1.00  0.00           H  
ATOM   1152 HG21 THR A 475       0.094 -12.922   3.339  1.00  0.00           H  
ATOM   1153 HG22 THR A 475       1.257 -11.598   3.270  1.00  0.00           H  
ATOM   1154 HG23 THR A 475       0.925 -12.554   1.827  1.00  0.00           H  
ATOM   1155  N   PHE A 476       2.154  -9.400   2.748  1.00  0.00           N  
ATOM   1156  CA  PHE A 476       3.445  -9.033   2.181  1.00  0.00           C  
ATOM   1157  C   PHE A 476       4.503 -10.033   2.594  1.00  0.00           C  
ATOM   1158  O   PHE A 476       4.946 -10.040   3.739  1.00  0.00           O  
ATOM   1159  CB  PHE A 476       3.878  -7.628   2.616  1.00  0.00           C  
ATOM   1160  CG  PHE A 476       2.767  -6.764   3.143  1.00  0.00           C  
ATOM   1161  CD1 PHE A 476       2.043  -7.131   4.267  1.00  0.00           C  
ATOM   1162  CD2 PHE A 476       2.445  -5.581   2.501  1.00  0.00           C  
ATOM   1163  CE1 PHE A 476       1.017  -6.336   4.736  1.00  0.00           C  
ATOM   1164  CE2 PHE A 476       1.423  -4.780   2.967  1.00  0.00           C  
ATOM   1165  CZ  PHE A 476       0.709  -5.159   4.084  1.00  0.00           C  
ATOM   1166  H   PHE A 476       2.109  -9.704   3.684  1.00  0.00           H  
ATOM   1167  HA  PHE A 476       3.350  -9.053   1.107  1.00  0.00           H  
ATOM   1168  HB2 PHE A 476       4.631  -7.715   3.385  1.00  0.00           H  
ATOM   1169  HD1 PHE A 476       2.286  -8.051   4.777  1.00  0.00           H  
ATOM   1170  HD2 PHE A 476       3.005  -5.283   1.626  1.00  0.00           H  
ATOM   1171  HE1 PHE A 476       0.460  -6.633   5.612  1.00  0.00           H  
ATOM   1172  HE2 PHE A 476       1.182  -3.860   2.459  1.00  0.00           H  
ATOM   1173  HZ  PHE A 476      -0.094  -4.535   4.449  1.00  0.00           H  
ATOM   1174  N   ASP A 477       4.907 -10.871   1.655  1.00  0.00           N  
ATOM   1175  CA  ASP A 477       5.916 -11.876   1.928  1.00  0.00           C  
ATOM   1176  C   ASP A 477       7.257 -11.456   1.348  1.00  0.00           C  
ATOM   1177  O   ASP A 477       7.352 -11.088   0.178  1.00  0.00           O  
ATOM   1178  CB  ASP A 477       5.487 -13.227   1.349  1.00  0.00           C  
ATOM   1179  CG  ASP A 477       6.662 -14.153   1.101  1.00  0.00           C  
ATOM   1180  OD1 ASP A 477       7.342 -14.527   2.080  1.00  0.00           O  
ATOM   1181  OD2 ASP A 477       6.901 -14.506  -0.074  1.00  0.00           O  
ATOM   1182  H   ASP A 477       4.516 -10.812   0.758  1.00  0.00           H  
ATOM   1183  HA  ASP A 477       6.012 -11.968   2.998  1.00  0.00           H  
ATOM   1184  HB2 ASP A 477       4.814 -13.710   2.041  1.00  0.00           H  
ATOM   1185  N   ILE A 478       8.293 -11.528   2.172  1.00  0.00           N  
ATOM   1186  CA  ILE A 478       9.625 -11.171   1.752  1.00  0.00           C  
ATOM   1187  C   ILE A 478      10.395 -12.458   1.493  1.00  0.00           C  
ATOM   1188  O   ILE A 478      10.142 -13.471   2.136  1.00  0.00           O  
ATOM   1189  CB  ILE A 478      10.300 -10.286   2.826  1.00  0.00           C  
ATOM   1190  CG1 ILE A 478       9.523  -8.954   2.941  1.00  0.00           C  
ATOM   1191  CG2 ILE A 478      11.775 -10.059   2.523  1.00  0.00           C  
ATOM   1192  CD1 ILE A 478      10.276  -7.723   2.487  1.00  0.00           C  
ATOM   1193  H   ILE A 478       8.162 -11.838   3.095  1.00  0.00           H  
ATOM   1194  HA  ILE A 478       9.559 -10.608   0.840  1.00  0.00           H  
ATOM   1195  HB  ILE A 478      10.236 -10.805   3.770  1.00  0.00           H  
ATOM   1196 HG12 ILE A 478       8.629  -9.022   2.342  1.00  0.00           H  
ATOM   1197 HG21 ILE A 478      12.187  -9.364   3.250  1.00  0.00           H  
ATOM   1198 HG22 ILE A 478      12.306 -10.998   2.584  1.00  0.00           H  
ATOM   1199 HG23 ILE A 478      11.882  -9.647   1.531  1.00  0.00           H  
ATOM   1200 HD11 ILE A 478      10.898  -7.971   1.639  1.00  0.00           H  
ATOM   1201 HD12 ILE A 478       9.573  -6.954   2.204  1.00  0.00           H  
ATOM   1202 HD13 ILE A 478      10.898  -7.361   3.298  1.00  0.00           H  
ATOM   1203  N   ASP A 479      11.286 -12.443   0.517  1.00  0.00           N  
ATOM   1204  CA  ASP A 479      12.030 -13.644   0.165  1.00  0.00           C  
ATOM   1205  C   ASP A 479      13.445 -13.578   0.698  1.00  0.00           C  
ATOM   1206  O   ASP A 479      13.899 -12.519   1.123  1.00  0.00           O  
ATOM   1207  CB  ASP A 479      12.054 -13.834  -1.353  1.00  0.00           C  
ATOM   1208  CG  ASP A 479      11.703 -15.251  -1.766  1.00  0.00           C  
ATOM   1209  OD1 ASP A 479      11.617 -16.125  -0.879  1.00  0.00           O  
ATOM   1210  OD2 ASP A 479      11.514 -15.485  -2.978  1.00  0.00           O  
ATOM   1211  H   ASP A 479      11.422 -11.621  -0.001  1.00  0.00           H  
ATOM   1212  HA  ASP A 479      11.528 -14.488   0.615  1.00  0.00           H  
ATOM   1213  HB2 ASP A 479      11.342 -13.160  -1.805  1.00  0.00           H  
ATOM   1214  N   ALA A 480      14.138 -14.715   0.671  1.00  0.00           N  
ATOM   1215  CA  ALA A 480      15.516 -14.786   1.147  1.00  0.00           C  
ATOM   1216  C   ALA A 480      16.452 -14.017   0.216  1.00  0.00           C  
ATOM   1217  O   ALA A 480      17.644 -14.318   0.121  1.00  0.00           O  
ATOM   1218  CB  ALA A 480      15.960 -16.235   1.272  1.00  0.00           C  
ATOM   1219  H   ALA A 480      13.714 -15.524   0.317  1.00  0.00           H  
ATOM   1220  HA  ALA A 480      15.550 -14.333   2.135  1.00  0.00           H  
ATOM   1221  HB1 ALA A 480      15.477 -16.828   0.509  1.00  0.00           H  
ATOM   1222  HB2 ALA A 480      17.031 -16.295   1.149  1.00  0.00           H  
ATOM   1223  HB3 ALA A 480      15.688 -16.613   2.247  1.00  0.00           H  
ATOM   1224  N   ASP A 481      15.898 -13.010  -0.452  1.00  0.00           N  
ATOM   1225  CA  ASP A 481      16.642 -12.158  -1.362  1.00  0.00           C  
ATOM   1226  C   ASP A 481      16.109 -10.732  -1.256  1.00  0.00           C  
ATOM   1227  O   ASP A 481      16.376  -9.886  -2.110  1.00  0.00           O  
ATOM   1228  CB  ASP A 481      16.511 -12.663  -2.800  1.00  0.00           C  
ATOM   1229  CG  ASP A 481      17.752 -13.393  -3.273  1.00  0.00           C  
ATOM   1230  OD1 ASP A 481      18.827 -12.760  -3.330  1.00  0.00           O  
ATOM   1231  OD2 ASP A 481      17.649 -14.597  -3.587  1.00  0.00           O  
ATOM   1232  H   ASP A 481      14.953 -12.824  -0.320  1.00  0.00           H  
ATOM   1233  HA  ASP A 481      17.681 -12.172  -1.069  1.00  0.00           H  
ATOM   1234  HB2 ASP A 481      15.672 -13.343  -2.860  1.00  0.00           H  
ATOM   1235  N   GLY A 482      15.346 -10.483  -0.189  1.00  0.00           N  
ATOM   1236  CA  GLY A 482      14.768  -9.172   0.041  1.00  0.00           C  
ATOM   1237  C   GLY A 482      13.623  -8.859  -0.901  1.00  0.00           C  
ATOM   1238  O   GLY A 482      13.253  -7.699  -1.074  1.00  0.00           O  
ATOM   1239  H   GLY A 482      15.175 -11.204   0.459  1.00  0.00           H  
ATOM   1240  HA2 GLY A 482      14.398  -9.133   1.059  1.00  0.00           H  
ATOM   1241  HA3 GLY A 482      15.535  -8.424  -0.074  1.00  0.00           H  
ATOM   1242  N   ILE A 483      13.045  -9.899  -1.493  1.00  0.00           N  
ATOM   1243  CA  ILE A 483      11.915  -9.729  -2.400  1.00  0.00           C  
ATOM   1244  C   ILE A 483      10.656  -9.452  -1.588  1.00  0.00           C  
ATOM   1245  O   ILE A 483      10.673  -9.571  -0.366  1.00  0.00           O  
ATOM   1246  CB  ILE A 483      11.700 -10.976  -3.285  1.00  0.00           C  
ATOM   1247  CG1 ILE A 483      13.036 -11.466  -3.854  1.00  0.00           C  
ATOM   1248  CG2 ILE A 483      10.729 -10.665  -4.414  1.00  0.00           C  
ATOM   1249  CD1 ILE A 483      12.940 -12.796  -4.573  1.00  0.00           C  
ATOM   1250  H   ILE A 483      13.372 -10.802  -1.298  1.00  0.00           H  
ATOM   1251  HA  ILE A 483      12.114  -8.882  -3.042  1.00  0.00           H  
ATOM   1252  HB  ILE A 483      11.267 -11.754  -2.674  1.00  0.00           H  
ATOM   1253 HG12 ILE A 483      13.407 -10.736  -4.559  1.00  0.00           H  
ATOM   1254 HG21 ILE A 483      10.887 -11.358  -5.227  1.00  0.00           H  
ATOM   1255 HG22 ILE A 483       9.715 -10.759  -4.053  1.00  0.00           H  
ATOM   1256 HG23 ILE A 483      10.895  -9.657  -4.764  1.00  0.00           H  
ATOM   1257 HD11 ILE A 483      13.440 -13.556  -3.991  1.00  0.00           H  
ATOM   1258 HD12 ILE A 483      11.901 -13.063  -4.698  1.00  0.00           H  
ATOM   1259 HD13 ILE A 483      13.410 -12.716  -5.542  1.00  0.00           H  
ATOM   1260  N   LEU A 484       9.573  -9.067  -2.251  1.00  0.00           N  
ATOM   1261  CA  LEU A 484       8.337  -8.767  -1.561  1.00  0.00           C  
ATOM   1262  C   LEU A 484       7.128  -9.131  -2.421  1.00  0.00           C  
ATOM   1263  O   LEU A 484       7.144  -8.955  -3.639  1.00  0.00           O  
ATOM   1264  CB  LEU A 484       8.305  -7.289  -1.201  1.00  0.00           C  
ATOM   1265  CG  LEU A 484       6.966  -6.807  -0.682  1.00  0.00           C  
ATOM   1266  CD1 LEU A 484       6.670  -7.446   0.665  1.00  0.00           C  
ATOM   1267  CD2 LEU A 484       6.936  -5.289  -0.585  1.00  0.00           C  
ATOM   1268  H   LEU A 484       9.608  -8.967  -3.221  1.00  0.00           H  
ATOM   1269  HA  LEU A 484       8.306  -9.350  -0.650  1.00  0.00           H  
ATOM   1270  HB2 LEU A 484       9.053  -7.104  -0.444  1.00  0.00           H  
ATOM   1271  HG  LEU A 484       6.203  -7.119  -1.378  1.00  0.00           H  
ATOM   1272 HD11 LEU A 484       6.529  -6.675   1.407  1.00  0.00           H  
ATOM   1273 HD12 LEU A 484       5.775  -8.044   0.590  1.00  0.00           H  
ATOM   1274 HD13 LEU A 484       7.502  -8.078   0.955  1.00  0.00           H  
ATOM   1275 HD21 LEU A 484       5.984  -4.924  -0.938  1.00  0.00           H  
ATOM   1276 HD22 LEU A 484       7.077  -4.993   0.444  1.00  0.00           H  
ATOM   1277 HD23 LEU A 484       7.728  -4.875  -1.190  1.00  0.00           H  
ATOM   1278  N   HIS A 485       6.082  -9.639  -1.775  1.00  0.00           N  
ATOM   1279  CA  HIS A 485       4.862 -10.028  -2.475  1.00  0.00           C  
ATOM   1280  C   HIS A 485       3.637  -9.420  -1.800  1.00  0.00           C  
ATOM   1281  O   HIS A 485       3.274  -9.807  -0.690  1.00  0.00           O  
ATOM   1282  CB  HIS A 485       4.737 -11.552  -2.513  1.00  0.00           C  
ATOM   1283  CG  HIS A 485       5.897 -12.229  -3.175  1.00  0.00           C  
ATOM   1284  ND1 HIS A 485       7.099 -12.457  -2.538  1.00  0.00           N  
ATOM   1285  CD2 HIS A 485       6.035 -12.730  -4.425  1.00  0.00           C  
ATOM   1286  CE1 HIS A 485       7.926 -13.066  -3.368  1.00  0.00           C  
ATOM   1287  NE2 HIS A 485       7.306 -13.246  -4.520  1.00  0.00           N  
ATOM   1288  H   HIS A 485       6.132  -9.753  -0.803  1.00  0.00           H  
ATOM   1289  HA  HIS A 485       4.925  -9.654  -3.486  1.00  0.00           H  
ATOM   1290  HB2 HIS A 485       4.667 -11.926  -1.503  1.00  0.00           H  
ATOM   1291  HD1 HIS A 485       7.315 -12.207  -1.615  1.00  0.00           H  
ATOM   1292  HD2 HIS A 485       5.287 -12.723  -5.204  1.00  0.00           H  
ATOM   1293  HE1 HIS A 485       8.938 -13.369  -3.143  1.00  0.00           H  
ATOM   1294  HE2 HIS A 485       7.642 -13.789  -5.261  1.00  0.00           H  
ATOM   1295  N   VAL A 486       3.009  -8.464  -2.474  1.00  0.00           N  
ATOM   1296  CA  VAL A 486       1.828  -7.792  -1.937  1.00  0.00           C  
ATOM   1297  C   VAL A 486       0.558  -8.286  -2.616  1.00  0.00           C  
ATOM   1298  O   VAL A 486       0.583  -8.681  -3.782  1.00  0.00           O  
ATOM   1299  CB  VAL A 486       1.943  -6.269  -2.111  1.00  0.00           C  
ATOM   1300  CG1 VAL A 486       0.817  -5.551  -1.379  1.00  0.00           C  
ATOM   1301  CG2 VAL A 486       3.302  -5.794  -1.622  1.00  0.00           C  
ATOM   1302  H   VAL A 486       3.349  -8.196  -3.354  1.00  0.00           H  
ATOM   1303  HA  VAL A 486       1.771  -8.011  -0.881  1.00  0.00           H  
ATOM   1304  HB  VAL A 486       1.864  -6.040  -3.164  1.00  0.00           H  
ATOM   1305 HG11 VAL A 486       1.140  -4.555  -1.113  1.00  0.00           H  
ATOM   1306 HG12 VAL A 486      -0.049  -5.488  -2.023  1.00  0.00           H  
ATOM   1307 HG13 VAL A 486       0.561  -6.099  -0.485  1.00  0.00           H  
ATOM   1308 HG21 VAL A 486       3.856  -6.633  -1.225  1.00  0.00           H  
ATOM   1309 HG22 VAL A 486       3.849  -5.359  -2.446  1.00  0.00           H  
ATOM   1310 HG23 VAL A 486       3.167  -5.053  -0.848  1.00  0.00           H  
ATOM   1311  N   SER A 487      -0.551  -8.281  -1.878  1.00  0.00           N  
ATOM   1312  CA  SER A 487      -1.819  -8.754  -2.422  1.00  0.00           C  
ATOM   1313  C   SER A 487      -3.026  -8.221  -1.645  1.00  0.00           C  
ATOM   1314  O   SER A 487      -3.096  -8.353  -0.423  1.00  0.00           O  
ATOM   1315  CB  SER A 487      -1.837 -10.282  -2.398  1.00  0.00           C  
ATOM   1316  OG  SER A 487      -2.182 -10.811  -3.666  1.00  0.00           O  
ATOM   1317  H   SER A 487      -0.510  -7.971  -0.950  1.00  0.00           H  
ATOM   1318  HA  SER A 487      -1.886  -8.423  -3.447  1.00  0.00           H  
ATOM   1319  HB2 SER A 487      -0.856 -10.645  -2.124  1.00  0.00           H  
ATOM   1320  HG  SER A 487      -2.437 -10.096  -4.253  1.00  0.00           H  
ATOM   1321  N   ALA A 488      -3.992  -7.656  -2.373  1.00  0.00           N  
ATOM   1322  CA  ALA A 488      -5.222  -7.145  -1.763  1.00  0.00           C  
ATOM   1323  C   ALA A 488      -6.376  -8.073  -2.111  1.00  0.00           C  
ATOM   1324  O   ALA A 488      -6.632  -8.338  -3.283  1.00  0.00           O  
ATOM   1325  CB  ALA A 488      -5.521  -5.726  -2.222  1.00  0.00           C  
ATOM   1326  H   ALA A 488      -3.889  -7.607  -3.346  1.00  0.00           H  
ATOM   1327  HA  ALA A 488      -5.087  -7.137  -0.690  1.00  0.00           H  
ATOM   1328  HB1 ALA A 488      -4.739  -5.066  -1.881  1.00  0.00           H  
ATOM   1329  HB2 ALA A 488      -5.572  -5.698  -3.301  1.00  0.00           H  
ATOM   1330  HB3 ALA A 488      -6.469  -5.406  -1.808  1.00  0.00           H  
ATOM   1331  N   LYS A 489      -7.049  -8.592  -1.091  1.00  0.00           N  
ATOM   1332  CA  LYS A 489      -8.148  -9.532  -1.301  1.00  0.00           C  
ATOM   1333  C   LYS A 489      -9.486  -8.995  -0.802  1.00  0.00           C  
ATOM   1334  O   LYS A 489      -9.600  -8.541   0.333  1.00  0.00           O  
ATOM   1335  CB  LYS A 489      -7.836 -10.848  -0.573  1.00  0.00           C  
ATOM   1336  CG  LYS A 489      -8.353 -12.096  -1.276  1.00  0.00           C  
ATOM   1337  CD  LYS A 489      -9.868 -12.135  -1.328  1.00  0.00           C  
ATOM   1338  CE  LYS A 489     -10.362 -12.627  -2.677  1.00  0.00           C  
ATOM   1339  NZ  LYS A 489     -10.831 -14.039  -2.617  1.00  0.00           N  
ATOM   1340  H   LYS A 489      -6.783  -8.358  -0.177  1.00  0.00           H  
ATOM   1341  HA  LYS A 489      -8.219  -9.729  -2.361  1.00  0.00           H  
ATOM   1342  HB2 LYS A 489      -6.766 -10.942  -0.472  1.00  0.00           H  
ATOM   1343  HG2 LYS A 489      -7.972 -12.114  -2.285  1.00  0.00           H  
ATOM   1344  HD2 LYS A 489     -10.228 -12.801  -0.559  1.00  0.00           H  
ATOM   1345  HE2 LYS A 489     -11.181 -11.997  -2.998  1.00  0.00           H  
ATOM   1346  HZ1 LYS A 489     -11.524 -14.218  -3.372  1.00  0.00           H  
ATOM   1347  HZ2 LYS A 489     -11.277 -14.228  -1.699  1.00  0.00           H  
ATOM   1348  HZ3 LYS A 489     -10.026 -14.687  -2.739  1.00  0.00           H  
ATOM   1349  N   ASP A 490     -10.510  -9.107  -1.642  1.00  0.00           N  
ATOM   1350  CA  ASP A 490     -11.852  -8.688  -1.262  1.00  0.00           C  
ATOM   1351  C   ASP A 490     -12.682  -9.926  -0.968  1.00  0.00           C  
ATOM   1352  O   ASP A 490     -12.456 -10.984  -1.548  1.00  0.00           O  
ATOM   1353  CB  ASP A 490     -12.515  -7.847  -2.350  1.00  0.00           C  
ATOM   1354  CG  ASP A 490     -12.922  -6.477  -1.848  1.00  0.00           C  
ATOM   1355  OD1 ASP A 490     -13.896  -6.394  -1.071  1.00  0.00           O  
ATOM   1356  OD2 ASP A 490     -12.267  -5.486  -2.232  1.00  0.00           O  
ATOM   1357  H   ASP A 490     -10.366  -9.518  -2.520  1.00  0.00           H  
ATOM   1358  HA  ASP A 490     -11.772  -8.101  -0.357  1.00  0.00           H  
ATOM   1359  HB2 ASP A 490     -11.825  -7.721  -3.173  1.00  0.00           H  
ATOM   1360  N   LYS A 491     -13.615  -9.809  -0.045  1.00  0.00           N  
ATOM   1361  CA  LYS A 491     -14.428 -10.960   0.346  1.00  0.00           C  
ATOM   1362  C   LYS A 491     -15.828 -10.936  -0.278  1.00  0.00           C  
ATOM   1363  O   LYS A 491     -16.828 -11.178   0.397  1.00  0.00           O  
ATOM   1364  CB  LYS A 491     -14.516 -11.029   1.882  1.00  0.00           C  
ATOM   1365  CG  LYS A 491     -15.557 -10.106   2.516  1.00  0.00           C  
ATOM   1366  CD  LYS A 491     -15.242  -8.634   2.293  1.00  0.00           C  
ATOM   1367  CE  LYS A 491     -15.885  -8.103   1.016  1.00  0.00           C  
ATOM   1368  NZ  LYS A 491     -17.365  -8.013   1.137  1.00  0.00           N  
ATOM   1369  H   LYS A 491     -13.734  -8.947   0.406  1.00  0.00           H  
ATOM   1370  HA  LYS A 491     -13.914 -11.845  -0.004  1.00  0.00           H  
ATOM   1371  HB2 LYS A 491     -14.756 -12.043   2.167  1.00  0.00           H  
ATOM   1372  HG2 LYS A 491     -16.523 -10.321   2.087  1.00  0.00           H  
ATOM   1373  HD2 LYS A 491     -15.622  -8.068   3.132  1.00  0.00           H  
ATOM   1374  HE2 LYS A 491     -15.489  -7.120   0.811  1.00  0.00           H  
ATOM   1375  HZ1 LYS A 491     -17.819  -8.709   0.512  1.00  0.00           H  
ATOM   1376  HZ2 LYS A 491     -17.689  -7.062   0.871  1.00  0.00           H  
ATOM   1377  HZ3 LYS A 491     -17.655  -8.203   2.119  1.00  0.00           H  
ATOM   1378  N   ASN A 492     -15.903 -10.670  -1.579  1.00  0.00           N  
ATOM   1379  CA  ASN A 492     -17.195 -10.645  -2.257  1.00  0.00           C  
ATOM   1380  C   ASN A 492     -17.037 -10.811  -3.760  1.00  0.00           C  
ATOM   1381  O   ASN A 492     -17.399 -11.844  -4.323  1.00  0.00           O  
ATOM   1382  CB  ASN A 492     -17.936  -9.342  -1.949  1.00  0.00           C  
ATOM   1383  CG  ASN A 492     -19.424  -9.441  -2.230  1.00  0.00           C  
ATOM   1384  OD1 ASN A 492     -20.048  -8.478  -2.675  1.00  0.00           O  
ATOM   1385  ND2 ASN A 492     -20.001 -10.610  -1.971  1.00  0.00           N  
ATOM   1386  H   ASN A 492     -15.078 -10.501  -2.092  1.00  0.00           H  
ATOM   1387  HA  ASN A 492     -17.777 -11.472  -1.879  1.00  0.00           H  
ATOM   1388  HB2 ASN A 492     -17.802  -9.097  -0.906  1.00  0.00           H  
ATOM   1389 HD21 ASN A 492     -19.443 -11.334  -1.617  1.00  0.00           H  
ATOM   1390 HD22 ASN A 492     -20.961 -10.700  -2.144  1.00  0.00           H  
ATOM   1391  N   SER A 493     -16.496  -9.788  -4.406  1.00  0.00           N  
ATOM   1392  CA  SER A 493     -16.293  -9.821  -5.848  1.00  0.00           C  
ATOM   1393  C   SER A 493     -15.003  -9.108  -6.224  1.00  0.00           C  
ATOM   1394  O   SER A 493     -14.863  -8.596  -7.335  1.00  0.00           O  
ATOM   1395  CB  SER A 493     -17.479  -9.177  -6.569  1.00  0.00           C  
ATOM   1396  OG  SER A 493     -18.690  -9.840  -6.250  1.00  0.00           O  
ATOM   1397  H   SER A 493     -16.228  -8.992  -3.898  1.00  0.00           H  
ATOM   1398  HA  SER A 493     -16.219 -10.855  -6.149  1.00  0.00           H  
ATOM   1399  HB2 SER A 493     -17.560  -8.142  -6.271  1.00  0.00           H  
ATOM   1400  HG  SER A 493     -19.204  -9.971  -7.050  1.00  0.00           H  
ATOM   1401  N   GLY A 494     -14.062  -9.079  -5.288  1.00  0.00           N  
ATOM   1402  CA  GLY A 494     -12.793  -8.427  -5.536  1.00  0.00           C  
ATOM   1403  C   GLY A 494     -11.616  -9.321  -5.224  1.00  0.00           C  
ATOM   1404  O   GLY A 494     -10.841  -9.037  -4.315  1.00  0.00           O  
ATOM   1405  H   GLY A 494     -14.231  -9.506  -4.421  1.00  0.00           H  
ATOM   1406  HA2 GLY A 494     -12.747  -8.135  -6.574  1.00  0.00           H  
ATOM   1407  HA3 GLY A 494     -12.731  -7.545  -4.918  1.00  0.00           H  
ATOM   1408  N   LYS A 495     -11.483 -10.400  -5.982  1.00  0.00           N  
ATOM   1409  CA  LYS A 495     -10.391 -11.345  -5.792  1.00  0.00           C  
ATOM   1410  C   LYS A 495      -9.058 -10.614  -5.633  1.00  0.00           C  
ATOM   1411  O   LYS A 495      -8.967  -9.409  -5.870  1.00  0.00           O  
ATOM   1412  CB  LYS A 495     -10.357 -12.344  -6.945  1.00  0.00           C  
ATOM   1413  CG  LYS A 495      -9.261 -12.090  -7.970  1.00  0.00           C  
ATOM   1414  CD  LYS A 495      -9.389 -13.026  -9.162  1.00  0.00           C  
ATOM   1415  CE  LYS A 495      -8.233 -14.011  -9.225  1.00  0.00           C  
ATOM   1416  NZ  LYS A 495      -8.667 -15.345  -9.725  1.00  0.00           N  
ATOM   1417  H   LYS A 495     -12.138 -10.566  -6.692  1.00  0.00           H  
ATOM   1418  HA  LYS A 495     -10.586 -11.884  -4.877  1.00  0.00           H  
ATOM   1419  HB2 LYS A 495     -10.217 -13.333  -6.537  1.00  0.00           H  
ATOM   1420  HG2 LYS A 495      -9.333 -11.070  -8.317  1.00  0.00           H  
ATOM   1421  HD2 LYS A 495     -10.313 -13.577  -9.075  1.00  0.00           H  
ATOM   1422  HE2 LYS A 495      -7.477 -13.617  -9.888  1.00  0.00           H  
ATOM   1423  HZ1 LYS A 495      -9.500 -15.672  -9.193  1.00  0.00           H  
ATOM   1424  HZ2 LYS A 495      -7.901 -16.037  -9.609  1.00  0.00           H  
ATOM   1425  HZ3 LYS A 495      -8.915 -15.285 -10.733  1.00  0.00           H  
ATOM   1426  N   GLU A 496      -8.039 -11.331  -5.189  1.00  0.00           N  
ATOM   1427  CA  GLU A 496      -6.740 -10.718  -4.950  1.00  0.00           C  
ATOM   1428  C   GLU A 496      -5.744 -10.989  -6.070  1.00  0.00           C  
ATOM   1429  O   GLU A 496      -5.735 -12.057  -6.684  1.00  0.00           O  
ATOM   1430  CB  GLU A 496      -6.176 -11.222  -3.617  1.00  0.00           C  
ATOM   1431  CG  GLU A 496      -4.968 -12.141  -3.744  1.00  0.00           C  
ATOM   1432  CD  GLU A 496      -5.357 -13.569  -4.077  1.00  0.00           C  
ATOM   1433  OE1 GLU A 496      -6.249 -14.116  -3.395  1.00  0.00           O  
ATOM   1434  OE2 GLU A 496      -4.767 -14.139  -5.019  1.00  0.00           O  
ATOM   1435  H   GLU A 496      -8.170 -12.278  -4.979  1.00  0.00           H  
ATOM   1436  HA  GLU A 496      -6.893  -9.651  -4.872  1.00  0.00           H  
ATOM   1437  HB2 GLU A 496      -5.889 -10.371  -3.023  1.00  0.00           H  
ATOM   1438  HG2 GLU A 496      -4.325 -11.767  -4.525  1.00  0.00           H  
ATOM   1439  N   GLN A 497      -4.892  -9.996  -6.301  1.00  0.00           N  
ATOM   1440  CA  GLN A 497      -3.849 -10.072  -7.312  1.00  0.00           C  
ATOM   1441  C   GLN A 497      -2.511  -9.727  -6.670  1.00  0.00           C  
ATOM   1442  O   GLN A 497      -2.365  -8.668  -6.059  1.00  0.00           O  
ATOM   1443  CB  GLN A 497      -4.147  -9.110  -8.464  1.00  0.00           C  
ATOM   1444  CG  GLN A 497      -4.383  -9.805  -9.795  1.00  0.00           C  
ATOM   1445  CD  GLN A 497      -3.166  -9.764 -10.699  1.00  0.00           C  
ATOM   1446  OE1 GLN A 497      -2.757 -10.783 -11.254  1.00  0.00           O  
ATOM   1447  NE2 GLN A 497      -2.581  -8.581 -10.850  1.00  0.00           N  
ATOM   1448  H   GLN A 497      -4.959  -9.184  -5.755  1.00  0.00           H  
ATOM   1449  HA  GLN A 497      -3.815 -11.084  -7.687  1.00  0.00           H  
ATOM   1450  HB2 GLN A 497      -5.030  -8.538  -8.220  1.00  0.00           H  
ATOM   1451  HG2 GLN A 497      -4.637 -10.837  -9.606  1.00  0.00           H  
ATOM   1452 HE21 GLN A 497      -2.964  -7.813 -10.376  1.00  0.00           H  
ATOM   1453 HE22 GLN A 497      -1.793  -8.525 -11.428  1.00  0.00           H  
ATOM   1454  N   LYS A 498      -1.547 -10.633  -6.782  1.00  0.00           N  
ATOM   1455  CA  LYS A 498      -0.238 -10.417  -6.177  1.00  0.00           C  
ATOM   1456  C   LYS A 498       0.818 -10.050  -7.214  1.00  0.00           C  
ATOM   1457  O   LYS A 498       0.657 -10.308  -8.407  1.00  0.00           O  
ATOM   1458  CB  LYS A 498       0.201 -11.665  -5.411  1.00  0.00           C  
ATOM   1459  CG  LYS A 498      -0.100 -12.965  -6.140  1.00  0.00           C  
ATOM   1460  CD  LYS A 498       1.046 -13.956  -6.011  1.00  0.00           C  
ATOM   1461  CE  LYS A 498       1.699 -14.229  -7.356  1.00  0.00           C  
ATOM   1462  NZ  LYS A 498       0.734 -14.791  -8.341  1.00  0.00           N  
ATOM   1463  H   LYS A 498      -1.725 -11.469  -7.260  1.00  0.00           H  
ATOM   1464  HA  LYS A 498      -0.332  -9.600  -5.479  1.00  0.00           H  
ATOM   1465  HB2 LYS A 498       1.264 -11.610  -5.238  1.00  0.00           H  
ATOM   1466  HG2 LYS A 498      -0.991 -13.406  -5.718  1.00  0.00           H  
ATOM   1467  HD2 LYS A 498       1.786 -13.550  -5.338  1.00  0.00           H  
ATOM   1468  HE2 LYS A 498       2.097 -13.302  -7.743  1.00  0.00           H  
ATOM   1469  HZ1 LYS A 498       0.942 -15.796  -8.512  1.00  0.00           H  
ATOM   1470  HZ2 LYS A 498       0.801 -14.277  -9.242  1.00  0.00           H  
ATOM   1471  HZ3 LYS A 498      -0.237 -14.706  -7.978  1.00  0.00           H  
ATOM   1472  N   ILE A 499       1.900  -9.447  -6.733  1.00  0.00           N  
ATOM   1473  CA  ILE A 499       3.007  -9.031  -7.585  1.00  0.00           C  
ATOM   1474  C   ILE A 499       4.322  -9.107  -6.813  1.00  0.00           C  
ATOM   1475  O   ILE A 499       4.344  -8.915  -5.597  1.00  0.00           O  
ATOM   1476  CB  ILE A 499       2.799  -7.594  -8.107  1.00  0.00           C  
ATOM   1477  CG1 ILE A 499       3.920  -7.208  -9.074  1.00  0.00           C  
ATOM   1478  CG2 ILE A 499       2.728  -6.611  -6.947  1.00  0.00           C  
ATOM   1479  CD1 ILE A 499       3.490  -6.193 -10.114  1.00  0.00           C  
ATOM   1480  H   ILE A 499       1.957  -9.276  -5.769  1.00  0.00           H  
ATOM   1481  HA  ILE A 499       3.053  -9.701  -8.430  1.00  0.00           H  
ATOM   1482  HB  ILE A 499       1.856  -7.561  -8.631  1.00  0.00           H  
ATOM   1483 HG12 ILE A 499       4.740  -6.783  -8.512  1.00  0.00           H  
ATOM   1484 HG21 ILE A 499       1.696  -6.460  -6.668  1.00  0.00           H  
ATOM   1485 HG22 ILE A 499       3.274  -7.007  -6.105  1.00  0.00           H  
ATOM   1486 HG23 ILE A 499       3.162  -5.668  -7.248  1.00  0.00           H  
ATOM   1487 HD11 ILE A 499       2.726  -6.625 -10.744  1.00  0.00           H  
ATOM   1488 HD12 ILE A 499       3.095  -5.316  -9.620  1.00  0.00           H  
ATOM   1489 HD13 ILE A 499       4.339  -5.913 -10.721  1.00  0.00           H  
ATOM   1490  N   THR A 500       5.413  -9.394  -7.515  1.00  0.00           N  
ATOM   1491  CA  THR A 500       6.719  -9.498  -6.874  1.00  0.00           C  
ATOM   1492  C   THR A 500       7.583  -8.271  -7.164  1.00  0.00           C  
ATOM   1493  O   THR A 500       7.648  -7.796  -8.299  1.00  0.00           O  
ATOM   1494  CB  THR A 500       7.465 -10.774  -7.315  1.00  0.00           C  
ATOM   1495  OG1 THR A 500       8.554 -11.038  -6.424  1.00  0.00           O  
ATOM   1496  CG2 THR A 500       7.993 -10.643  -8.735  1.00  0.00           C  
ATOM   1497  H   THR A 500       5.339  -9.543  -8.481  1.00  0.00           H  
ATOM   1498  HA  THR A 500       6.555  -9.559  -5.807  1.00  0.00           H  
ATOM   1499  HB  THR A 500       6.775 -11.606  -7.280  1.00  0.00           H  
ATOM   1500  HG1 THR A 500       9.142 -10.280  -6.406  1.00  0.00           H  
ATOM   1501 HG21 THR A 500       8.113 -11.625  -9.167  1.00  0.00           H  
ATOM   1502 HG22 THR A 500       8.948 -10.138  -8.715  1.00  0.00           H  
ATOM   1503 HG23 THR A 500       7.294 -10.070  -9.327  1.00  0.00           H  
ATOM   1504  N   ILE A 501       8.239  -7.759  -6.127  1.00  0.00           N  
ATOM   1505  CA  ILE A 501       9.097  -6.587  -6.261  1.00  0.00           C  
ATOM   1506  C   ILE A 501      10.326  -6.706  -5.366  1.00  0.00           C  
ATOM   1507  O   ILE A 501      10.236  -7.180  -4.233  1.00  0.00           O  
ATOM   1508  CB  ILE A 501       8.345  -5.287  -5.903  1.00  0.00           C  
ATOM   1509  CG1 ILE A 501       7.068  -5.160  -6.735  1.00  0.00           C  
ATOM   1510  CG2 ILE A 501       9.240  -4.075  -6.118  1.00  0.00           C  
ATOM   1511  CD1 ILE A 501       5.801  -5.314  -5.924  1.00  0.00           C  
ATOM   1512  H   ILE A 501       8.142  -8.181  -5.247  1.00  0.00           H  
ATOM   1513  HA  ILE A 501       9.418  -6.521  -7.290  1.00  0.00           H  
ATOM   1514  HB  ILE A 501       8.082  -5.328  -4.856  1.00  0.00           H  
ATOM   1515 HG12 ILE A 501       7.047  -4.188  -7.203  1.00  0.00           H  
ATOM   1516 HG21 ILE A 501       9.890  -3.951  -5.265  1.00  0.00           H  
ATOM   1517 HG22 ILE A 501       9.835  -4.218  -7.007  1.00  0.00           H  
ATOM   1518 HG23 ILE A 501       8.627  -3.192  -6.233  1.00  0.00           H  
ATOM   1519 HD11 ILE A 501       6.006  -5.083  -4.889  1.00  0.00           H  
ATOM   1520 HD12 ILE A 501       5.047  -4.640  -6.301  1.00  0.00           H  
ATOM   1521 HD13 ILE A 501       5.446  -6.332  -6.002  1.00  0.00           H  
ATOM   1522  N   LYS A 502      11.469  -6.267  -5.877  1.00  0.00           N  
ATOM   1523  CA  LYS A 502      12.714  -6.318  -5.119  1.00  0.00           C  
ATOM   1524  C   LYS A 502      12.857  -5.075  -4.247  1.00  0.00           C  
ATOM   1525  O   LYS A 502      12.555  -3.964  -4.682  1.00  0.00           O  
ATOM   1526  CB  LYS A 502      13.910  -6.433  -6.066  1.00  0.00           C  
ATOM   1527  CG  LYS A 502      13.919  -5.384  -7.164  1.00  0.00           C  
ATOM   1528  CD  LYS A 502      15.043  -5.631  -8.157  1.00  0.00           C  
ATOM   1529  CE  LYS A 502      14.836  -4.840  -9.440  1.00  0.00           C  
ATOM   1530  NZ  LYS A 502      15.699  -3.629  -9.490  1.00  0.00           N  
ATOM   1531  H   LYS A 502      11.477  -5.895  -6.785  1.00  0.00           H  
ATOM   1532  HA  LYS A 502      12.681  -7.191  -4.484  1.00  0.00           H  
ATOM   1533  HB2 LYS A 502      14.818  -6.332  -5.492  1.00  0.00           H  
ATOM   1534  HG2 LYS A 502      12.975  -5.415  -7.688  1.00  0.00           H  
ATOM   1535  HD2 LYS A 502      15.979  -5.331  -7.709  1.00  0.00           H  
ATOM   1536  HE2 LYS A 502      15.072  -5.474 -10.281  1.00  0.00           H  
ATOM   1537  HZ1 LYS A 502      16.685  -3.899  -9.685  1.00  0.00           H  
ATOM   1538  HZ2 LYS A 502      15.664  -3.125  -8.581  1.00  0.00           H  
ATOM   1539  HZ3 LYS A 502      15.373  -2.987 -10.241  1.00  0.00           H  
ATOM   1540  N   ALA A 503      13.318  -5.268  -3.015  1.00  0.00           N  
ATOM   1541  CA  ALA A 503      13.497  -4.158  -2.085  1.00  0.00           C  
ATOM   1542  C   ALA A 503      14.707  -3.315  -2.467  1.00  0.00           C  
ATOM   1543  O   ALA A 503      15.349  -3.557  -3.489  1.00  0.00           O  
ATOM   1544  CB  ALA A 503      13.639  -4.678  -0.663  1.00  0.00           C  
ATOM   1545  H   ALA A 503      13.541  -6.177  -2.724  1.00  0.00           H  
ATOM   1546  HA  ALA A 503      12.611  -3.540  -2.131  1.00  0.00           H  
ATOM   1547  HB1 ALA A 503      13.390  -3.890   0.034  1.00  0.00           H  
ATOM   1548  HB2 ALA A 503      12.971  -5.513  -0.516  1.00  0.00           H  
ATOM   1549  HB3 ALA A 503      14.657  -4.997  -0.496  1.00  0.00           H  
ATOM   1550  N   SER A 504      15.013  -2.324  -1.637  1.00  0.00           N  
ATOM   1551  CA  SER A 504      16.146  -1.442  -1.886  1.00  0.00           C  
ATOM   1552  C   SER A 504      17.457  -2.222  -1.857  1.00  0.00           C  
ATOM   1553  O   SER A 504      17.513  -3.339  -1.341  1.00  0.00           O  
ATOM   1554  CB  SER A 504      16.181  -0.319  -0.847  1.00  0.00           C  
ATOM   1555  OG  SER A 504      17.368  -0.372  -0.074  1.00  0.00           O  
ATOM   1556  H   SER A 504      14.463  -2.181  -0.839  1.00  0.00           H  
ATOM   1557  HA  SER A 504      16.022  -1.009  -2.867  1.00  0.00           H  
ATOM   1558  HB2 SER A 504      16.136   0.634  -1.351  1.00  0.00           H  
ATOM   1559  HG  SER A 504      17.233  -0.951   0.680  1.00  0.00           H  
ATOM   1560  N   SER A 505      18.506  -1.626  -2.413  1.00  0.00           N  
ATOM   1561  CA  SER A 505      19.816  -2.264  -2.453  1.00  0.00           C  
ATOM   1562  C   SER A 505      20.795  -1.554  -1.522  1.00  0.00           C  
ATOM   1563  O   SER A 505      21.753  -0.926  -1.973  1.00  0.00           O  
ATOM   1564  CB  SER A 505      20.358  -2.268  -3.884  1.00  0.00           C  
ATOM   1565  OG  SER A 505      19.500  -2.986  -4.751  1.00  0.00           O  
ATOM   1566  H   SER A 505      18.395  -0.736  -2.808  1.00  0.00           H  
ATOM   1567  HA  SER A 505      19.699  -3.284  -2.121  1.00  0.00           H  
ATOM   1568  HB2 SER A 505      20.439  -1.251  -4.239  1.00  0.00           H  
ATOM   1569  HG  SER A 505      18.741  -3.307  -4.258  1.00  0.00           H  
ATOM   1570  N   GLY A 506      20.544  -1.659  -0.221  1.00  0.00           N  
ATOM   1571  CA  GLY A 506      21.409  -1.023   0.755  1.00  0.00           C  
ATOM   1572  C   GLY A 506      22.298  -2.018   1.476  1.00  0.00           C  
ATOM   1573  O   GLY A 506      22.023  -2.394   2.616  1.00  0.00           O  
ATOM   1574  H   GLY A 506      19.765  -2.172   0.079  1.00  0.00           H  
ATOM   1575  HA2 GLY A 506      22.032  -0.298   0.251  1.00  0.00           H  
ATOM   1576  HA3 GLY A 506      20.797  -0.511   1.483  1.00  0.00           H  
ATOM   1577  N   LEU A 507      23.367  -2.444   0.810  1.00  0.00           N  
ATOM   1578  CA  LEU A 507      24.302  -3.401   1.392  1.00  0.00           C  
ATOM   1579  C   LEU A 507      25.741  -2.913   1.246  1.00  0.00           C  
ATOM   1580  O   LEU A 507      26.663  -3.680   1.594  1.00  0.00           O  
ATOM   1581  CB  LEU A 507      24.147  -4.772   0.727  1.00  0.00           C  
ATOM   1582  CG  LEU A 507      23.607  -4.745  -0.704  1.00  0.00           C  
ATOM   1583  CD1 LEU A 507      24.677  -5.190  -1.687  1.00  0.00           C  
ATOM   1584  CD2 LEU A 507      22.371  -5.624  -0.821  1.00  0.00           C  
ATOM   1585  OXT LEU A 507      25.932  -1.769   0.786  1.00  0.00           O  
ATOM   1586  H   LEU A 507      23.530  -2.106  -0.096  1.00  0.00           H  
ATOM   1587  HA  LEU A 507      24.071  -3.492   2.443  1.00  0.00           H  
ATOM   1588  HB2 LEU A 507      25.115  -5.252   0.715  1.00  0.00           H  
ATOM   1589  HG  LEU A 507      23.323  -3.732  -0.955  1.00  0.00           H  
ATOM   1590 HD11 LEU A 507      25.575  -4.612  -1.527  1.00  0.00           H  
ATOM   1591 HD12 LEU A 507      24.891  -6.238  -1.537  1.00  0.00           H  
ATOM   1592 HD13 LEU A 507      24.325  -5.035  -2.697  1.00  0.00           H  
ATOM   1593 HD21 LEU A 507      22.628  -6.641  -0.565  1.00  0.00           H  
ATOM   1594 HD22 LEU A 507      21.608  -5.265  -0.147  1.00  0.00           H  
ATOM   1595 HD23 LEU A 507      22.000  -5.591  -1.835  1.00  0.00           H  
TER    1596      LEU A 507                                                      
ATOM   1597  N   ASN B 901      -7.252   2.564  12.842  1.00  0.00           N  
ATOM   1598  CA  ASN B 901      -7.796   1.833  11.668  1.00  0.00           C  
ATOM   1599  C   ASN B 901      -7.696   2.673  10.398  1.00  0.00           C  
ATOM   1600  O   ASN B 901      -8.467   3.613  10.200  1.00  0.00           O  
ATOM   1601  CB  ASN B 901      -9.257   1.476  11.952  1.00  0.00           C  
ATOM   1602  CG  ASN B 901      -9.671   0.174  11.294  1.00  0.00           C  
ATOM   1603  OD1 ASN B 901      -9.141  -0.202  10.247  1.00  0.00           O  
ATOM   1604  ND2 ASN B 901     -10.623  -0.521  11.905  1.00  0.00           N  
ATOM   1605  H1  ASN B 901      -6.262   2.290  13.005  1.00  0.00           H  
ATOM   1606  H2  ASN B 901      -7.807   2.340  13.691  1.00  0.00           H  
ATOM   1607  H3  ASN B 901      -7.294   3.589  12.674  1.00  0.00           H  
ATOM   1608  HA  ASN B 901      -7.228   0.925  11.535  1.00  0.00           H  
ATOM   1609  HB2 ASN B 901      -9.397   1.379  13.018  1.00  0.00           H  
ATOM   1610 HD21 ASN B 901     -11.000  -0.161  12.734  1.00  0.00           H  
ATOM   1611 HD22 ASN B 901     -10.911  -1.367  11.501  1.00  0.00           H  
ATOM   1612  N   ARG B 902      -6.740   2.327   9.542  1.00  0.00           N  
ATOM   1613  CA  ARG B 902      -6.536   3.048   8.291  1.00  0.00           C  
ATOM   1614  C   ARG B 902      -7.482   2.538   7.208  1.00  0.00           C  
ATOM   1615  O   ARG B 902      -7.854   1.365   7.198  1.00  0.00           O  
ATOM   1616  CB  ARG B 902      -5.086   2.904   7.825  1.00  0.00           C  
ATOM   1617  CG  ARG B 902      -4.093   3.669   8.683  1.00  0.00           C  
ATOM   1618  CD  ARG B 902      -3.921   5.098   8.195  1.00  0.00           C  
ATOM   1619  NE  ARG B 902      -4.063   6.068   9.278  1.00  0.00           N  
ATOM   1620  CZ  ARG B 902      -5.057   6.947   9.357  1.00  0.00           C  
ATOM   1621  NH1 ARG B 902      -5.997   6.977   8.420  1.00  0.00           N  
ATOM   1622  NH2 ARG B 902      -5.114   7.797  10.373  1.00  0.00           N  
ATOM   1623  H   ARG B 902      -6.157   1.569   9.756  1.00  0.00           H  
ATOM   1624  HA  ARG B 902      -6.744   4.091   8.472  1.00  0.00           H  
ATOM   1625  HB2 ARG B 902      -4.817   1.858   7.847  1.00  0.00           H  
ATOM   1626  HG2 ARG B 902      -4.449   3.688   9.702  1.00  0.00           H  
ATOM   1627  HD2 ARG B 902      -2.939   5.201   7.758  1.00  0.00           H  
ATOM   1628  HE  ARG B 902      -3.380   6.064   9.982  1.00  0.00           H  
ATOM   1629 HH11 ARG B 902      -5.958   6.338   7.653  1.00  0.00           H  
ATOM   1630 HH12 ARG B 902      -6.744   7.638   8.483  1.00  0.00           H  
ATOM   1631 HH21 ARG B 902      -4.408   7.778  11.082  1.00  0.00           H  
ATOM   1632 HH22 ARG B 902      -5.862   8.458  10.432  1.00  0.00           H  
ATOM   1633  N   LEU B 903      -7.868   3.428   6.297  1.00  0.00           N  
ATOM   1634  CA  LEU B 903      -8.772   3.067   5.209  1.00  0.00           C  
ATOM   1635  C   LEU B 903      -8.026   3.002   3.881  1.00  0.00           C  
ATOM   1636  O   LEU B 903      -6.866   3.402   3.792  1.00  0.00           O  
ATOM   1637  CB  LEU B 903      -9.925   4.073   5.119  1.00  0.00           C  
ATOM   1638  CG  LEU B 903     -11.140   3.756   6.000  1.00  0.00           C  
ATOM   1639  CD1 LEU B 903     -10.711   3.474   7.432  1.00  0.00           C  
ATOM   1640  CD2 LEU B 903     -12.136   4.905   5.963  1.00  0.00           C  
ATOM   1641  H   LEU B 903      -7.537   4.349   6.358  1.00  0.00           H  
ATOM   1642  HA  LEU B 903      -9.176   2.090   5.428  1.00  0.00           H  
ATOM   1643  HB2 LEU B 903      -9.548   5.046   5.399  1.00  0.00           H  
ATOM   1644  HG  LEU B 903     -11.634   2.872   5.619  1.00  0.00           H  
ATOM   1645 HD11 LEU B 903     -11.368   2.736   7.867  1.00  0.00           H  
ATOM   1646 HD12 LEU B 903      -9.697   3.102   7.436  1.00  0.00           H  
ATOM   1647 HD13 LEU B 903     -10.762   4.386   8.009  1.00  0.00           H  
ATOM   1648 HD21 LEU B 903     -11.618   5.823   5.724  1.00  0.00           H  
ATOM   1649 HD22 LEU B 903     -12.885   4.709   5.210  1.00  0.00           H  
ATOM   1650 HD23 LEU B 903     -12.613   5.001   6.928  1.00  0.00           H  
ATOM   1651  N   LEU B 904      -8.697   2.488   2.855  1.00  0.00           N  
ATOM   1652  CA  LEU B 904      -8.103   2.359   1.527  1.00  0.00           C  
ATOM   1653  C   LEU B 904      -9.054   2.895   0.458  1.00  0.00           C  
ATOM   1654  O   LEU B 904     -10.250   2.607   0.484  1.00  0.00           O  
ATOM   1655  CB  LEU B 904      -7.769   0.889   1.235  1.00  0.00           C  
ATOM   1656  CG  LEU B 904      -6.326   0.465   1.532  1.00  0.00           C  
ATOM   1657  CD1 LEU B 904      -5.343   1.317   0.743  1.00  0.00           C  
ATOM   1658  CD2 LEU B 904      -6.035   0.552   3.022  1.00  0.00           C  
ATOM   1659  H   LEU B 904      -9.618   2.184   2.995  1.00  0.00           H  
ATOM   1660  HA  LEU B 904      -7.192   2.938   1.510  1.00  0.00           H  
ATOM   1661  HB2 LEU B 904      -8.431   0.270   1.825  1.00  0.00           H  
ATOM   1662  HG  LEU B 904      -6.190  -0.564   1.227  1.00  0.00           H  
ATOM   1663 HD11 LEU B 904      -4.535   1.626   1.389  1.00  0.00           H  
ATOM   1664 HD12 LEU B 904      -4.945   0.740  -0.079  1.00  0.00           H  
ATOM   1665 HD13 LEU B 904      -5.850   2.188   0.359  1.00  0.00           H  
ATOM   1666 HD21 LEU B 904      -6.109  -0.432   3.463  1.00  0.00           H  
ATOM   1667 HD22 LEU B 904      -5.038   0.939   3.174  1.00  0.00           H  
ATOM   1668 HD23 LEU B 904      -6.751   1.211   3.491  1.00  0.00           H  
ATOM   1669  N   LEU B 905      -8.520   3.674  -0.478  1.00  0.00           N  
ATOM   1670  CA  LEU B 905      -9.335   4.244  -1.548  1.00  0.00           C  
ATOM   1671  C   LEU B 905      -8.479   4.647  -2.744  1.00  0.00           C  
ATOM   1672  O   LEU B 905      -7.258   4.497  -2.727  1.00  0.00           O  
ATOM   1673  CB  LEU B 905     -10.110   5.458  -1.037  1.00  0.00           C  
ATOM   1674  CG  LEU B 905      -9.262   6.521  -0.338  1.00  0.00           C  
ATOM   1675  CD1 LEU B 905      -9.096   7.742  -1.228  1.00  0.00           C  
ATOM   1676  CD2 LEU B 905      -9.887   6.908   0.993  1.00  0.00           C  
ATOM   1677  H   LEU B 905      -7.560   3.871  -0.449  1.00  0.00           H  
ATOM   1678  HA  LEU B 905     -10.039   3.489  -1.864  1.00  0.00           H  
ATOM   1679  HB2 LEU B 905     -10.608   5.921  -1.877  1.00  0.00           H  
ATOM   1680  HG  LEU B 905      -8.279   6.116  -0.142  1.00  0.00           H  
ATOM   1681 HD11 LEU B 905      -8.047   7.970  -1.335  1.00  0.00           H  
ATOM   1682 HD12 LEU B 905      -9.521   7.539  -2.201  1.00  0.00           H  
ATOM   1683 HD13 LEU B 905      -9.605   8.584  -0.783  1.00  0.00           H  
ATOM   1684 HD21 LEU B 905      -9.439   7.823   1.350  1.00  0.00           H  
ATOM   1685 HD22 LEU B 905     -10.949   7.055   0.863  1.00  0.00           H  
ATOM   1686 HD23 LEU B 905      -9.720   6.120   1.713  1.00  0.00           H  
ATOM   1687  N   THR B 906      -9.134   5.163  -3.781  1.00  0.00           N  
ATOM   1688  CA  THR B 906      -8.441   5.591  -4.990  1.00  0.00           C  
ATOM   1689  C   THR B 906      -8.290   7.108  -5.027  1.00  0.00           C  
ATOM   1690  O   THR B 906      -7.313   7.631  -5.565  1.00  0.00           O  
ATOM   1691  CB  THR B 906      -9.183   5.128  -6.258  1.00  0.00           C  
ATOM   1692  OG1 THR B 906     -10.454   5.785  -6.352  1.00  0.00           O  
ATOM   1693  CG2 THR B 906      -9.388   3.619  -6.248  1.00  0.00           C  
ATOM   1694  H   THR B 906     -10.108   5.257  -3.730  1.00  0.00           H  
ATOM   1695  HA  THR B 906      -7.460   5.143  -4.988  1.00  0.00           H  
ATOM   1696  HB  THR B 906      -8.587   5.388  -7.121  1.00  0.00           H  
ATOM   1697  HG1 THR B 906     -10.934   5.449  -7.112  1.00  0.00           H  
ATOM   1698 HG21 THR B 906      -8.657   3.159  -5.598  1.00  0.00           H  
ATOM   1699 HG22 THR B 906      -9.273   3.231  -7.249  1.00  0.00           H  
ATOM   1700 HG23 THR B 906     -10.381   3.392  -5.886  1.00  0.00           H  
ATOM   1701  N   GLY B 907      -9.262   7.809  -4.452  1.00  0.00           N  
ATOM   1702  CA  GLY B 907      -9.217   9.260  -4.430  1.00  0.00           C  
ATOM   1703  C   GLY B 907      -9.612   9.871  -5.761  1.00  0.00           C  
ATOM   1704  O   GLY B 907     -10.478   9.289  -6.448  1.00  0.00           O  
ATOM   1705  OXT GLY B 907      -9.057  10.932  -6.115  1.00  0.00           O  
ATOM   1706  H   GLY B 907     -10.016   7.338  -4.040  1.00  0.00           H  
ATOM   1707  HA2 GLY B 907      -9.892   9.618  -3.667  1.00  0.00           H  
ATOM   1708  HA3 GLY B 907      -8.214   9.574  -4.185  1.00  0.00           H  
TER    1709      GLY B 907                                                      
ENDMDL                                                                          
MASTER      196    0    0    0    8    0    0    6  912    2    0   12          
END