HEADER    RNA BINDING PROTEIN                     19-JUN-12   2LUQ              
TITLE     SOLUTION STRUCTURE OF DOUBLE-STRANDED RNA BINDING DOMAIN OF           
TITLE    2 S.CEREVISIAE RNASE III (RNT1P)                                       
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: RIBONUCLEASE 3;                                            
COMPND   3 CHAIN: A;                                                            
COMPND   4 SYNONYM: RIBONUCLEASE III, RNASE III;                                
COMPND   5 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: SACCHAROMYCES CEREVISIAE;                       
SOURCE   3 ORGANISM_COMMON: BAKER'S YEAST;                                      
SOURCE   4 ORGANISM_TAXID: 559292;                                              
SOURCE   5 STRAIN: ATCC 204508 / S288C;                                         
SOURCE   6 VARIANT: YMR239C;                                                    
SOURCE   7 GENE: RNT1, YM9408.01C, YM9959.21, YMR239C;                          
SOURCE   8 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   9 EXPRESSION_SYSTEM_TAXID: 511693;                                     
SOURCE  10 EXPRESSION_SYSTEM_STRAIN: BL21;                                      
SOURCE  11 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID;                              
SOURCE  12 EXPRESSION_SYSTEM_PLASMID: PGEX-2T                                   
KEYWDS    DSRBD, RNT1P, RNA BINDING PROTEIN                                     
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    Z.WANG,J.FEIGON                                                       
REVDAT   4   14-JUN-23 2LUQ    1       REMARK SEQADV                            
REVDAT   3   13-FEB-13 2LUQ    1       JRNL                                     
REVDAT   2   19-DEC-12 2LUQ    1       JRNL                                     
REVDAT   1   05-DEC-12 2LUQ    0                                                
JRNL        AUTH   E.HARTMAN,Z.WANG,Q.ZHANG,K.ROY,G.CHANFREAU,J.FEIGON          
JRNL        TITL   INTRINSIC DYNAMICS OF AN EXTENDED HYDROPHOBIC CORE IN THE S. 
JRNL        TITL 2 CEREVISIAE RNASE III DSRBD CONTRIBUTES TO RECOGNITION OF     
JRNL        TITL 3 SPECIFIC RNA BINDING SITES.                                  
JRNL        REF    J.MOL.BIOL.                   V. 425   546 2013              
JRNL        REFN                   ISSN 0022-2836                               
JRNL        PMID   23201338                                                     
JRNL        DOI    10.1016/J.JMB.2012.11.025                                    
REMARK   1                                                                      
REMARK   1 REFERENCE 1                                                          
REMARK   1  AUTH   Z.WANG,E.HARTMAN,K.ROY,G.CHANFREAU,J.FEIGON                  
REMARK   1  TITL   STRUCTURE OF A YEAST RNASE III DSRBD COMPLEX WITH A          
REMARK   1  TITL 2 NONCANONICAL RNA SUBSTRATE PROVIDES NEW INSIGHTS INTO        
REMARK   1  TITL 3 BINDING SPECIFICITY OF DSRBDS.                               
REMARK   1  REF    STRUCTURE                     V.  19   999 2011              
REMARK   1  REFN                   ISSN 0969-2126                               
REMARK   1  PMID   21742266                                                     
REMARK   1  DOI    10.1016/J.STR.2011.03.022                                    
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : TOPSPIN 2.0, X-PLOR NIH                              
REMARK   3   AUTHORS     : BRUKER BIOSPIN (TOPSPIN), SCHWIETERS, KUSZEWSKI,     
REMARK   3                 TJANDRA AND CLORE (X-PLOR NIH)                       
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 2LUQ COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 20-JUN-12.                  
REMARK 100 THE DEPOSITION ID IS D_1000102857.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298                                
REMARK 210  PH                             : 6.5                                
REMARK 210  IONIC STRENGTH                 : 150                                
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 1 MM [U-100% 13C; U-100% 15N]      
REMARK 210                                   PROTEIN, 90 % H2O, 10 % [U-100%    
REMARK 210                                   2H] D2O, 150 MM SODIUM CHLORIDE,   
REMARK 210                                   20 MM SODIUM PHOSPHATE, 90% H2O/   
REMARK 210                                   10% D2O; 1 MM [U-100% 13C; U-100%  
REMARK 210                                   15N] PROTEIN, 100 % [U-100% 2H]    
REMARK 210                                   D2O, 150 % SODIUM CHLORIDE, 20     
REMARK 210                                   MM SODIUM PHOSPHATE, 100% D2O      
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D 1H-15N HSQC; 3D HNCACB; 3D      
REMARK 210                                   CBCA(CO)NH; 3D HNCO; 3D HCCH-      
REMARK 210                                   TOCSY; 3D HCCH-COSY; 3D 1H-15N     
REMARK 210                                   NOESY; 3D 1H-13C NOESY ALIPHATIC   
REMARK 210  SPECTROMETER FIELD STRENGTH    : 500 MHZ; 600 MHZ                   
REMARK 210  SPECTROMETER MODEL             : DRX                                
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : NMRPIPE, NMRVIEW, TALOS, X-PLOR    
REMARK 210                                   NIH                                
REMARK 210   METHOD USED                   : SIMULATED ANNEALING                
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 100                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LOWEST         
REMARK 210                                   ENERGY                             
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: CLOSE CONTACTS                                             
REMARK 500                                                                      
REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT.                            
REMARK 500                                                                      
REMARK 500  ATM1  RES C  SSEQI   ATM2  RES C  SSEQI           DISTANCE          
REMARK 500   O    LYS A   421     H    ILE A   425              1.47            
REMARK 500   O    VAL A   406     H    GLY A   409              1.58            
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 ARG A 384       46.33     30.74                                   
REMARK 500  1 PRO A 398       42.56    -78.00                                   
REMARK 500  1 THR A 414      115.74   -162.04                                   
REMARK 500  1 ALA A 447       32.92    -87.80                                   
REMARK 500  2 SER A 365      151.47     64.71                                   
REMARK 500  2 TYR A 380      129.81   -174.41                                   
REMARK 500  2 ARG A 384       48.09     30.32                                   
REMARK 500  2 PRO A 398       45.69    -79.48                                   
REMARK 500  2 VAL A 411       99.55    -55.93                                   
REMARK 500  2 ALA A 447       32.78    -89.18                                   
REMARK 500  2 ILE A 448      123.38    -33.72                                   
REMARK 500  2 ARG A 450     -155.24    -91.38                                   
REMARK 500  2 SER A 451       91.88     52.67                                   
REMARK 500  3 ARG A 384       51.93     30.69                                   
REMARK 500  3 PRO A 398       48.68    -81.79                                   
REMARK 500  3 ALA A 447       33.16    -90.67                                   
REMARK 500  3 SER A 451       62.18   -165.37                                   
REMARK 500  3 GLU A 452      -88.04     62.46                                   
REMARK 500  4 SER A 365      -60.36    165.55                                   
REMARK 500  4 ARG A 384       61.93     23.94                                   
REMARK 500  4 PRO A 398       44.38    -79.80                                   
REMARK 500  4 ALA A 447       32.40    -93.84                                   
REMARK 500  4 ILE A 448      102.94    -43.20                                   
REMARK 500  5 ASP A 367     -171.11    -55.66                                   
REMARK 500  5 ARG A 384       62.07     25.04                                   
REMARK 500  5 PRO A 398       49.93    -75.79                                   
REMARK 500  5 ALA A 447       32.29    -95.61                                   
REMARK 500  5 SER A 451      -53.40    177.13                                   
REMARK 500  5 GLU A 452      -58.98     79.37                                   
REMARK 500  6 LEU A 383       40.53    -97.82                                   
REMARK 500  6 ARG A 384       79.01    -56.30                                   
REMARK 500  6 PRO A 398       50.24    -69.48                                   
REMARK 500  6 ALA A 447       33.43    -88.01                                   
REMARK 500  6 PRO A 449       48.91    -75.83                                   
REMARK 500  6 ARG A 450      134.18     66.84                                   
REMARK 500  7 LEU A 383       40.64    -89.74                                   
REMARK 500  7 ARG A 384       83.83    -40.05                                   
REMARK 500  7 PRO A 398       43.94    -80.12                                   
REMARK 500  7 ALA A 447       32.83    -87.20                                   
REMARK 500  7 ILE A 448      128.54    -33.11                                   
REMARK 500  7 ARG A 450      -86.33    170.60                                   
REMARK 500  7 SER A 451       92.66     64.67                                   
REMARK 500  7 GLU A 452      -40.45   -154.80                                   
REMARK 500  8 SER A 365      104.26     65.23                                   
REMARK 500  8 ASP A 367     -175.84    -56.01                                   
REMARK 500  8 ARG A 384       83.32     30.11                                   
REMARK 500  8 PRO A 398       45.66    -80.19                                   
REMARK 500  8 ALA A 447       33.10    -88.29                                   
REMARK 500  8 ILE A 448       95.17    -33.02                                   
REMARK 500  8 SER A 451      111.08     69.78                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS     133 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 18535   RELATED DB: BMRB                                 
REMARK 900 RELATED ID: 2LUP   RELATED DB: PDB                                   
DBREF  2LUQ A  366   453  UNP    Q02555   RNT1_YEAST     366    453             
SEQADV 2LUQ GLY A  364  UNP  Q02555              EXPRESSION TAG                 
SEQADV 2LUQ SER A  365  UNP  Q02555              EXPRESSION TAG                 
SEQRES   1 A   90  GLY SER LEU ASP MET ASN ALA LYS ARG GLN LEU TYR SER          
SEQRES   2 A   90  LEU ILE GLY TYR ALA SER LEU ARG LEU HIS TYR VAL THR          
SEQRES   3 A   90  VAL LYS LYS PRO THR ALA VAL ASP PRO ASN SER ILE VAL          
SEQRES   4 A   90  GLU CYS ARG VAL GLY ASP GLY THR VAL LEU GLY THR GLY          
SEQRES   5 A   90  VAL GLY ARG ASN ILE LYS ILE ALA GLY ILE ARG ALA ALA          
SEQRES   6 A   90  GLU ASN ALA LEU ARG ASP LYS LYS MET LEU ASP PHE TYR          
SEQRES   7 A   90  ALA LYS GLN ARG ALA ALA ILE PRO ARG SER GLU SER              
HELIX    1   1 ASN A  369  ILE A  378  1                                  10    
HELIX    2   2 ASN A  419  ASP A  434  1                                  16    
HELIX    3   3 ASP A  434  ALA A  447  1                                  14    
SHEET    1   A 3 HIS A 386  PRO A 393  0                                        
SHEET    2   A 3 PRO A 398  ARG A 405 -1  O  ARG A 405   N  HIS A 386           
SHEET    3   A 3 VAL A 411  GLY A 417 -1  O  LEU A 412   N  CYS A 404           
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1           1          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
MODEL        1                                                                  
ATOM      1  N   GLY A 364      -3.787 -12.993  11.585  1.00  0.00           N  
ATOM      2  CA  GLY A 364      -3.200 -11.734  12.123  1.00  0.00           C  
ATOM      3  C   GLY A 364      -4.150 -10.558  12.018  1.00  0.00           C  
ATOM      4  O   GLY A 364      -5.362 -10.716  12.155  1.00  0.00           O  
ATOM      5  H1  GLY A 364      -4.167 -12.830  10.630  1.00  0.00           H  
ATOM      6  H2  GLY A 364      -4.559 -13.319  12.202  1.00  0.00           H  
ATOM      7  H3  GLY A 364      -3.061 -13.734  11.536  1.00  0.00           H  
ATOM      8  HA2 GLY A 364      -2.944 -11.885  13.161  1.00  0.00           H  
ATOM      9  HA3 GLY A 364      -2.299 -11.507  11.572  1.00  0.00           H  
ATOM     10  N   SER A 365      -3.597  -9.372  11.774  1.00  0.00           N  
ATOM     11  CA  SER A 365      -4.403  -8.163  11.650  1.00  0.00           C  
ATOM     12  C   SER A 365      -4.729  -7.870  10.189  1.00  0.00           C  
ATOM     13  O   SER A 365      -4.123  -6.994   9.571  1.00  0.00           O  
ATOM     14  CB  SER A 365      -3.669  -6.971  12.269  1.00  0.00           C  
ATOM     15  OG  SER A 365      -4.291  -5.749  11.913  1.00  0.00           O  
ATOM     16  H   SER A 365      -2.624  -9.311  11.674  1.00  0.00           H  
ATOM     17  HA  SER A 365      -5.326  -8.324  12.187  1.00  0.00           H  
ATOM     18  HB2 SER A 365      -3.678  -7.064  13.344  1.00  0.00           H  
ATOM     19  HB3 SER A 365      -2.648  -6.957  11.918  1.00  0.00           H  
ATOM     20  HG  SER A 365      -3.798  -5.016  12.289  1.00  0.00           H  
ATOM     21  N   LEU A 366      -5.690  -8.609   9.641  1.00  0.00           N  
ATOM     22  CA  LEU A 366      -6.096  -8.427   8.252  1.00  0.00           C  
ATOM     23  C   LEU A 366      -7.463  -7.753   8.167  1.00  0.00           C  
ATOM     24  O   LEU A 366      -8.339  -7.996   8.998  1.00  0.00           O  
ATOM     25  CB  LEU A 366      -6.139  -9.777   7.531  1.00  0.00           C  
ATOM     26  CG  LEU A 366      -5.220  -9.893   6.314  1.00  0.00           C  
ATOM     27  CD1 LEU A 366      -5.572  -8.838   5.276  1.00  0.00           C  
ATOM     28  CD2 LEU A 366      -3.762  -9.764   6.732  1.00  0.00           C  
ATOM     29  H   LEU A 366      -6.135  -9.291  10.185  1.00  0.00           H  
ATOM     30  HA  LEU A 366      -5.365  -7.796   7.771  1.00  0.00           H  
ATOM     31  HB2 LEU A 366      -5.863 -10.547   8.238  1.00  0.00           H  
ATOM     32  HB3 LEU A 366      -7.152  -9.956   7.206  1.00  0.00           H  
ATOM     33  HG  LEU A 366      -5.353 -10.864   5.861  1.00  0.00           H  
ATOM     34 HD11 LEU A 366      -6.644  -8.805   5.147  1.00  0.00           H  
ATOM     35 HD12 LEU A 366      -5.105  -9.089   4.335  1.00  0.00           H  
ATOM     36 HD13 LEU A 366      -5.219  -7.874   5.608  1.00  0.00           H  
ATOM     37 HD21 LEU A 366      -3.159 -10.440   6.146  1.00  0.00           H  
ATOM     38 HD22 LEU A 366      -3.666 -10.012   7.779  1.00  0.00           H  
ATOM     39 HD23 LEU A 366      -3.429  -8.750   6.571  1.00  0.00           H  
ATOM     40  N   ASP A 367      -7.639  -6.907   7.156  1.00  0.00           N  
ATOM     41  CA  ASP A 367      -8.900  -6.197   6.961  1.00  0.00           C  
ATOM     42  C   ASP A 367      -9.649  -6.743   5.748  1.00  0.00           C  
ATOM     43  O   ASP A 367      -9.271  -7.772   5.188  1.00  0.00           O  
ATOM     44  CB  ASP A 367      -8.642  -4.700   6.787  1.00  0.00           C  
ATOM     45  CG  ASP A 367      -8.512  -3.977   8.114  1.00  0.00           C  
ATOM     46  OD1 ASP A 367      -7.616  -4.344   8.903  1.00  0.00           O  
ATOM     47  OD2 ASP A 367      -9.307  -3.047   8.364  1.00  0.00           O  
ATOM     48  H   ASP A 367      -6.904  -6.755   6.527  1.00  0.00           H  
ATOM     49  HA  ASP A 367      -9.506  -6.348   7.841  1.00  0.00           H  
ATOM     50  HB2 ASP A 367      -7.724  -4.563   6.233  1.00  0.00           H  
ATOM     51  HB3 ASP A 367      -9.461  -4.258   6.235  1.00  0.00           H  
ATOM     52  N   MET A 368     -10.715  -6.054   5.348  1.00  0.00           N  
ATOM     53  CA  MET A 368     -11.511  -6.486   4.204  1.00  0.00           C  
ATOM     54  C   MET A 368     -11.153  -5.700   2.947  1.00  0.00           C  
ATOM     55  O   MET A 368     -10.945  -6.281   1.883  1.00  0.00           O  
ATOM     56  CB  MET A 368     -13.002  -6.329   4.508  1.00  0.00           C  
ATOM     57  CG  MET A 368     -13.624  -7.564   5.138  1.00  0.00           C  
ATOM     58  SD  MET A 368     -15.294  -7.269   5.748  1.00  0.00           S  
ATOM     59  CE  MET A 368     -14.953  -6.334   7.237  1.00  0.00           C  
ATOM     60  H   MET A 368     -10.975  -5.244   5.834  1.00  0.00           H  
ATOM     61  HA  MET A 368     -11.298  -7.527   4.031  1.00  0.00           H  
ATOM     62  HB2 MET A 368     -13.136  -5.499   5.185  1.00  0.00           H  
ATOM     63  HB3 MET A 368     -13.526  -6.121   3.585  1.00  0.00           H  
ATOM     64  HG2 MET A 368     -13.661  -8.349   4.397  1.00  0.00           H  
ATOM     65  HG3 MET A 368     -13.003  -7.881   5.964  1.00  0.00           H  
ATOM     66  HE1 MET A 368     -15.542  -6.729   8.052  1.00  0.00           H  
ATOM     67  HE2 MET A 368     -15.206  -5.298   7.078  1.00  0.00           H  
ATOM     68  HE3 MET A 368     -13.903  -6.415   7.481  1.00  0.00           H  
ATOM     69  N   ASN A 369     -11.086  -4.381   3.072  1.00  0.00           N  
ATOM     70  CA  ASN A 369     -10.755  -3.530   1.934  1.00  0.00           C  
ATOM     71  C   ASN A 369      -9.584  -2.606   2.253  1.00  0.00           C  
ATOM     72  O   ASN A 369      -9.770  -1.421   2.527  1.00  0.00           O  
ATOM     73  CB  ASN A 369     -11.976  -2.704   1.536  1.00  0.00           C  
ATOM     74  CG  ASN A 369     -12.846  -3.412   0.514  1.00  0.00           C  
ATOM     75  OD1 ASN A 369     -12.730  -4.621   0.316  1.00  0.00           O  
ATOM     76  ND2 ASN A 369     -13.725  -2.660  -0.138  1.00  0.00           N  
ATOM     77  H   ASN A 369     -11.262  -3.973   3.942  1.00  0.00           H  
ATOM     78  HA  ASN A 369     -10.481  -4.170   1.109  1.00  0.00           H  
ATOM     79  HB2 ASN A 369     -12.569  -2.514   2.417  1.00  0.00           H  
ATOM     80  HB3 ASN A 369     -11.648  -1.764   1.115  1.00  0.00           H  
ATOM     81 HD21 ASN A 369     -13.763  -1.704   0.073  1.00  0.00           H  
ATOM     82 HD22 ASN A 369     -14.300  -3.092  -0.803  1.00  0.00           H  
ATOM     83  N   ALA A 370      -8.380  -3.157   2.198  1.00  0.00           N  
ATOM     84  CA  ALA A 370      -7.168  -2.387   2.463  1.00  0.00           C  
ATOM     85  C   ALA A 370      -6.718  -1.623   1.227  1.00  0.00           C  
ATOM     86  O   ALA A 370      -6.607  -0.401   1.246  1.00  0.00           O  
ATOM     87  CB  ALA A 370      -6.052  -3.289   2.954  1.00  0.00           C  
ATOM     88  H   ALA A 370      -8.303  -4.103   1.961  1.00  0.00           H  
ATOM     89  HA  ALA A 370      -7.394  -1.673   3.244  1.00  0.00           H  
ATOM     90  HB1 ALA A 370      -6.018  -4.175   2.341  1.00  0.00           H  
ATOM     91  HB2 ALA A 370      -6.239  -3.565   3.980  1.00  0.00           H  
ATOM     92  HB3 ALA A 370      -5.111  -2.765   2.884  1.00  0.00           H  
ATOM     93  N   LYS A 371      -6.461  -2.355   0.149  1.00  0.00           N  
ATOM     94  CA  LYS A 371      -6.027  -1.745  -1.104  1.00  0.00           C  
ATOM     95  C   LYS A 371      -7.071  -0.747  -1.583  1.00  0.00           C  
ATOM     96  O   LYS A 371      -6.765   0.207  -2.290  1.00  0.00           O  
ATOM     97  CB  LYS A 371      -5.802  -2.820  -2.170  1.00  0.00           C  
ATOM     98  CG  LYS A 371      -7.087  -3.454  -2.675  1.00  0.00           C  
ATOM     99  CD  LYS A 371      -7.459  -4.684  -1.864  1.00  0.00           C  
ATOM    100  CE  LYS A 371      -8.618  -5.437  -2.496  1.00  0.00           C  
ATOM    101  NZ  LYS A 371      -9.884  -4.656  -2.438  1.00  0.00           N  
ATOM    102  H   LYS A 371      -6.573  -3.328   0.199  1.00  0.00           H  
ATOM    103  HA  LYS A 371      -5.099  -1.225  -0.921  1.00  0.00           H  
ATOM    104  HB2 LYS A 371      -5.290  -2.375  -3.011  1.00  0.00           H  
ATOM    105  HB3 LYS A 371      -5.181  -3.598  -1.753  1.00  0.00           H  
ATOM    106  HG2 LYS A 371      -7.887  -2.733  -2.602  1.00  0.00           H  
ATOM    107  HG3 LYS A 371      -6.953  -3.742  -3.708  1.00  0.00           H  
ATOM    108  HD2 LYS A 371      -6.603  -5.340  -1.810  1.00  0.00           H  
ATOM    109  HD3 LYS A 371      -7.742  -4.374  -0.869  1.00  0.00           H  
ATOM    110  HE2 LYS A 371      -8.377  -5.639  -3.529  1.00  0.00           H  
ATOM    111  HE3 LYS A 371      -8.755  -6.370  -1.969  1.00  0.00           H  
ATOM    112  HZ1 LYS A 371     -10.623  -5.209  -1.960  1.00  0.00           H  
ATOM    113  HZ2 LYS A 371     -10.207  -4.428  -3.400  1.00  0.00           H  
ATOM    114  HZ3 LYS A 371      -9.734  -3.769  -1.915  1.00  0.00           H  
ATOM    115  N   ARG A 372      -8.299  -0.976  -1.151  1.00  0.00           N  
ATOM    116  CA  ARG A 372      -9.403  -0.096  -1.497  1.00  0.00           C  
ATOM    117  C   ARG A 372      -9.385   1.130  -0.606  1.00  0.00           C  
ATOM    118  O   ARG A 372      -9.332   2.263  -1.085  1.00  0.00           O  
ATOM    119  CB  ARG A 372     -10.750  -0.804  -1.365  1.00  0.00           C  
ATOM    120  CG  ARG A 372     -11.935   0.154  -1.365  1.00  0.00           C  
ATOM    121  CD  ARG A 372     -12.695   0.094  -2.677  1.00  0.00           C  
ATOM    122  NE  ARG A 372     -13.622   1.212  -2.824  1.00  0.00           N  
ATOM    123  CZ  ARG A 372     -14.718   1.166  -3.573  1.00  0.00           C  
ATOM    124  NH1 ARG A 372     -15.024   0.060  -4.238  1.00  0.00           N  
ATOM    125  NH2 ARG A 372     -15.510   2.226  -3.658  1.00  0.00           N  
ATOM    126  H   ARG A 372      -8.416  -1.749  -0.562  1.00  0.00           H  
ATOM    127  HA  ARG A 372      -9.265   0.221  -2.522  1.00  0.00           H  
ATOM    128  HB2 ARG A 372     -10.867  -1.491  -2.191  1.00  0.00           H  
ATOM    129  HB3 ARG A 372     -10.763  -1.360  -0.441  1.00  0.00           H  
ATOM    130  HG2 ARG A 372     -12.602  -0.104  -0.559  1.00  0.00           H  
ATOM    131  HG3 ARG A 372     -11.575   1.160  -1.218  1.00  0.00           H  
ATOM    132  HD2 ARG A 372     -11.982   0.122  -3.490  1.00  0.00           H  
ATOM    133  HD3 ARG A 372     -13.249  -0.832  -2.716  1.00  0.00           H  
ATOM    134  HE  ARG A 372     -13.416   2.038  -2.339  1.00  0.00           H  
ATOM    135 HH11 ARG A 372     -14.429  -0.742  -4.175  1.00  0.00           H  
ATOM    136 HH12 ARG A 372     -15.849   0.028  -4.802  1.00  0.00           H  
ATOM    137 HH21 ARG A 372     -15.282   3.061  -3.157  1.00  0.00           H  
ATOM    138 HH22 ARG A 372     -16.334   2.190  -4.224  1.00  0.00           H  
ATOM    139  N   GLN A 373      -9.433   0.893   0.695  1.00  0.00           N  
ATOM    140  CA  GLN A 373      -9.426   1.978   1.659  1.00  0.00           C  
ATOM    141  C   GLN A 373      -8.181   2.832   1.477  1.00  0.00           C  
ATOM    142  O   GLN A 373      -8.260   4.048   1.346  1.00  0.00           O  
ATOM    143  CB  GLN A 373      -9.496   1.406   3.069  1.00  0.00           C  
ATOM    144  CG  GLN A 373      -9.676   2.460   4.138  1.00  0.00           C  
ATOM    145  CD  GLN A 373     -11.049   2.418   4.779  1.00  0.00           C  
ATOM    146  OE1 GLN A 373     -11.557   1.349   5.114  1.00  0.00           O  
ATOM    147  NE2 GLN A 373     -11.656   3.586   4.953  1.00  0.00           N  
ATOM    148  H   GLN A 373      -9.477  -0.037   1.015  1.00  0.00           H  
ATOM    149  HA  GLN A 373     -10.291   2.592   1.482  1.00  0.00           H  
ATOM    150  HB2 GLN A 373     -10.333   0.722   3.122  1.00  0.00           H  
ATOM    151  HB3 GLN A 373      -8.583   0.865   3.274  1.00  0.00           H  
ATOM    152  HG2 GLN A 373      -8.933   2.301   4.898  1.00  0.00           H  
ATOM    153  HG3 GLN A 373      -9.532   3.430   3.692  1.00  0.00           H  
ATOM    154 HE21 GLN A 373     -11.191   4.397   4.661  1.00  0.00           H  
ATOM    155 HE22 GLN A 373     -12.544   3.589   5.366  1.00  0.00           H  
ATOM    156  N   LEU A 374      -7.043   2.171   1.422  1.00  0.00           N  
ATOM    157  CA  LEU A 374      -5.786   2.850   1.209  1.00  0.00           C  
ATOM    158  C   LEU A 374      -5.892   3.723  -0.037  1.00  0.00           C  
ATOM    159  O   LEU A 374      -5.757   4.945   0.032  1.00  0.00           O  
ATOM    160  CB  LEU A 374      -4.658   1.833   1.058  1.00  0.00           C  
ATOM    161  CG  LEU A 374      -3.266   2.426   0.869  1.00  0.00           C  
ATOM    162  CD1 LEU A 374      -3.011   2.720  -0.597  1.00  0.00           C  
ATOM    163  CD2 LEU A 374      -3.102   3.685   1.707  1.00  0.00           C  
ATOM    164  H   LEU A 374      -7.083   1.199   1.486  1.00  0.00           H  
ATOM    165  HA  LEU A 374      -5.596   3.477   2.066  1.00  0.00           H  
ATOM    166  HB2 LEU A 374      -4.643   1.209   1.942  1.00  0.00           H  
ATOM    167  HB3 LEU A 374      -4.878   1.213   0.201  1.00  0.00           H  
ATOM    168  HG  LEU A 374      -2.532   1.707   1.193  1.00  0.00           H  
ATOM    169 HD11 LEU A 374      -2.634   3.726  -0.700  1.00  0.00           H  
ATOM    170 HD12 LEU A 374      -3.934   2.621  -1.149  1.00  0.00           H  
ATOM    171 HD13 LEU A 374      -2.284   2.019  -0.980  1.00  0.00           H  
ATOM    172 HD21 LEU A 374      -3.844   3.693   2.492  1.00  0.00           H  
ATOM    173 HD22 LEU A 374      -3.233   4.555   1.081  1.00  0.00           H  
ATOM    174 HD23 LEU A 374      -2.115   3.701   2.144  1.00  0.00           H  
ATOM    175  N   TYR A 375      -6.129   3.079  -1.175  1.00  0.00           N  
ATOM    176  CA  TYR A 375      -6.246   3.795  -2.446  1.00  0.00           C  
ATOM    177  C   TYR A 375      -7.103   5.036  -2.271  1.00  0.00           C  
ATOM    178  O   TYR A 375      -6.873   6.070  -2.898  1.00  0.00           O  
ATOM    179  CB  TYR A 375      -6.849   2.908  -3.528  1.00  0.00           C  
ATOM    180  CG  TYR A 375      -6.381   3.249  -4.928  1.00  0.00           C  
ATOM    181  CD1 TYR A 375      -5.085   3.702  -5.167  1.00  0.00           C  
ATOM    182  CD2 TYR A 375      -7.238   3.116  -6.015  1.00  0.00           C  
ATOM    183  CE1 TYR A 375      -4.665   4.012  -6.446  1.00  0.00           C  
ATOM    184  CE2 TYR A 375      -6.822   3.425  -7.295  1.00  0.00           C  
ATOM    185  CZ  TYR A 375      -5.535   3.872  -7.505  1.00  0.00           C  
ATOM    186  OH  TYR A 375      -5.117   4.181  -8.780  1.00  0.00           O  
ATOM    187  H   TYR A 375      -6.206   2.101  -1.152  1.00  0.00           H  
ATOM    188  HA  TYR A 375      -5.256   4.090  -2.743  1.00  0.00           H  
ATOM    189  HB2 TYR A 375      -6.583   1.891  -3.330  1.00  0.00           H  
ATOM    190  HB3 TYR A 375      -7.924   3.004  -3.506  1.00  0.00           H  
ATOM    191  HD1 TYR A 375      -4.402   3.812  -4.337  1.00  0.00           H  
ATOM    192  HD2 TYR A 375      -8.246   2.766  -5.847  1.00  0.00           H  
ATOM    193  HE1 TYR A 375      -3.656   4.363  -6.612  1.00  0.00           H  
ATOM    194  HE2 TYR A 375      -7.504   3.315  -8.126  1.00  0.00           H  
ATOM    195  HH  TYR A 375      -4.365   3.632  -9.011  1.00  0.00           H  
ATOM    196  N   SER A 376      -8.077   4.920  -1.390  1.00  0.00           N  
ATOM    197  CA  SER A 376      -8.966   6.029  -1.088  1.00  0.00           C  
ATOM    198  C   SER A 376      -8.220   7.042  -0.225  1.00  0.00           C  
ATOM    199  O   SER A 376      -8.274   8.250  -0.456  1.00  0.00           O  
ATOM    200  CB  SER A 376     -10.219   5.521  -0.364  1.00  0.00           C  
ATOM    201  OG  SER A 376     -10.810   6.547   0.415  1.00  0.00           O  
ATOM    202  H   SER A 376      -8.178   4.068  -0.913  1.00  0.00           H  
ATOM    203  HA  SER A 376      -9.253   6.498  -2.018  1.00  0.00           H  
ATOM    204  HB2 SER A 376     -10.940   5.177  -1.093  1.00  0.00           H  
ATOM    205  HB3 SER A 376      -9.949   4.701   0.286  1.00  0.00           H  
ATOM    206  HG  SER A 376     -10.684   6.354   1.347  1.00  0.00           H  
ATOM    207  N   LEU A 377      -7.531   6.515   0.778  1.00  0.00           N  
ATOM    208  CA  LEU A 377      -6.762   7.318   1.714  1.00  0.00           C  
ATOM    209  C   LEU A 377      -5.576   8.003   1.032  1.00  0.00           C  
ATOM    210  O   LEU A 377      -5.528   9.230   0.942  1.00  0.00           O  
ATOM    211  CB  LEU A 377      -6.282   6.426   2.860  1.00  0.00           C  
ATOM    212  CG  LEU A 377      -7.244   6.348   4.047  1.00  0.00           C  
ATOM    213  CD1 LEU A 377      -8.603   5.854   3.587  1.00  0.00           C  
ATOM    214  CD2 LEU A 377      -6.692   5.436   5.129  1.00  0.00           C  
ATOM    215  H   LEU A 377      -7.565   5.545   0.898  1.00  0.00           H  
ATOM    216  HA  LEU A 377      -7.416   8.077   2.115  1.00  0.00           H  
ATOM    217  HB2 LEU A 377      -6.138   5.427   2.472  1.00  0.00           H  
ATOM    218  HB3 LEU A 377      -5.334   6.794   3.211  1.00  0.00           H  
ATOM    219  HG  LEU A 377      -7.371   7.334   4.468  1.00  0.00           H  
ATOM    220 HD11 LEU A 377      -8.498   4.866   3.166  1.00  0.00           H  
ATOM    221 HD12 LEU A 377      -8.996   6.526   2.837  1.00  0.00           H  
ATOM    222 HD13 LEU A 377      -9.278   5.819   4.429  1.00  0.00           H  
ATOM    223 HD21 LEU A 377      -6.803   5.912   6.092  1.00  0.00           H  
ATOM    224 HD22 LEU A 377      -5.645   5.245   4.940  1.00  0.00           H  
ATOM    225 HD23 LEU A 377      -7.235   4.503   5.123  1.00  0.00           H  
ATOM    226  N   ILE A 378      -4.618   7.211   0.563  1.00  0.00           N  
ATOM    227  CA  ILE A 378      -3.432   7.754  -0.099  1.00  0.00           C  
ATOM    228  C   ILE A 378      -3.546   7.645  -1.618  1.00  0.00           C  
ATOM    229  O   ILE A 378      -3.216   8.588  -2.337  1.00  0.00           O  
ATOM    230  CB  ILE A 378      -2.182   6.997   0.385  1.00  0.00           C  
ATOM    231  CG1 ILE A 378      -1.975   7.222   1.882  1.00  0.00           C  
ATOM    232  CG2 ILE A 378      -0.960   7.421  -0.394  1.00  0.00           C  
ATOM    233  CD1 ILE A 378      -0.926   6.317   2.490  1.00  0.00           C  
ATOM    234  H   ILE A 378      -4.700   6.239   0.669  1.00  0.00           H  
ATOM    235  HA  ILE A 378      -3.324   8.798   0.172  1.00  0.00           H  
ATOM    236  HB  ILE A 378      -2.337   5.948   0.209  1.00  0.00           H  
ATOM    237 HG12 ILE A 378      -1.672   8.242   2.047  1.00  0.00           H  
ATOM    238 HG13 ILE A 378      -2.903   7.044   2.397  1.00  0.00           H  
ATOM    239 HG21 ILE A 378      -1.122   7.234  -1.446  1.00  0.00           H  
ATOM    240 HG22 ILE A 378      -0.104   6.856  -0.054  1.00  0.00           H  
ATOM    241 HG23 ILE A 378      -0.785   8.472  -0.235  1.00  0.00           H  
ATOM    242 HD11 ILE A 378      -0.303   5.911   1.705  1.00  0.00           H  
ATOM    243 HD12 ILE A 378      -1.409   5.510   3.019  1.00  0.00           H  
ATOM    244 HD13 ILE A 378      -0.314   6.884   3.177  1.00  0.00           H  
ATOM    245  N   GLY A 379      -3.999   6.486  -2.092  1.00  0.00           N  
ATOM    246  CA  GLY A 379      -4.142   6.251  -3.523  1.00  0.00           C  
ATOM    247  C   GLY A 379      -4.322   7.523  -4.331  1.00  0.00           C  
ATOM    248  O   GLY A 379      -5.326   8.221  -4.190  1.00  0.00           O  
ATOM    249  H   GLY A 379      -4.196   5.766  -1.458  1.00  0.00           H  
ATOM    250  HA2 GLY A 379      -3.260   5.740  -3.881  1.00  0.00           H  
ATOM    251  HA3 GLY A 379      -5.000   5.617  -3.687  1.00  0.00           H  
ATOM    252  N   TYR A 380      -3.346   7.819  -5.183  1.00  0.00           N  
ATOM    253  CA  TYR A 380      -3.394   9.007  -6.027  1.00  0.00           C  
ATOM    254  C   TYR A 380      -2.681   8.753  -7.350  1.00  0.00           C  
ATOM    255  O   TYR A 380      -1.651   8.079  -7.391  1.00  0.00           O  
ATOM    256  CB  TYR A 380      -2.754  10.197  -5.311  1.00  0.00           C  
ATOM    257  CG  TYR A 380      -3.711  10.955  -4.419  1.00  0.00           C  
ATOM    258  CD1 TYR A 380      -4.852  11.550  -4.940  1.00  0.00           C  
ATOM    259  CD2 TYR A 380      -3.469  11.076  -3.057  1.00  0.00           C  
ATOM    260  CE1 TYR A 380      -5.728  12.246  -4.127  1.00  0.00           C  
ATOM    261  CE2 TYR A 380      -4.339  11.770  -2.237  1.00  0.00           C  
ATOM    262  CZ  TYR A 380      -5.466  12.352  -2.778  1.00  0.00           C  
ATOM    263  OH  TYR A 380      -6.335  13.043  -1.965  1.00  0.00           O  
ATOM    264  H   TYR A 380      -2.575   7.218  -5.252  1.00  0.00           H  
ATOM    265  HA  TYR A 380      -4.432   9.231  -6.227  1.00  0.00           H  
ATOM    266  HB2 TYR A 380      -1.941   9.842  -4.695  1.00  0.00           H  
ATOM    267  HB3 TYR A 380      -2.369  10.888  -6.049  1.00  0.00           H  
ATOM    268  HD1 TYR A 380      -5.054  11.464  -5.997  1.00  0.00           H  
ATOM    269  HD2 TYR A 380      -2.583  10.618  -2.638  1.00  0.00           H  
ATOM    270  HE1 TYR A 380      -6.611  12.702  -4.550  1.00  0.00           H  
ATOM    271  HE2 TYR A 380      -4.134  11.854  -1.181  1.00  0.00           H  
ATOM    272  HH  TYR A 380      -6.944  12.427  -1.552  1.00  0.00           H  
ATOM    273  N   ALA A 381      -3.234   9.292  -8.430  1.00  0.00           N  
ATOM    274  CA  ALA A 381      -2.649   9.119  -9.753  1.00  0.00           C  
ATOM    275  C   ALA A 381      -1.215   9.638  -9.793  1.00  0.00           C  
ATOM    276  O   ALA A 381      -0.417   9.223 -10.632  1.00  0.00           O  
ATOM    277  CB  ALA A 381      -3.490   9.813 -10.814  1.00  0.00           C  
ATOM    278  H   ALA A 381      -4.056   9.817  -8.336  1.00  0.00           H  
ATOM    279  HA  ALA A 381      -2.640   8.061  -9.974  1.00  0.00           H  
ATOM    280  HB1 ALA A 381      -4.528   9.555 -10.675  1.00  0.00           H  
ATOM    281  HB2 ALA A 381      -3.167   9.497 -11.794  1.00  0.00           H  
ATOM    282  HB3 ALA A 381      -3.370  10.883 -10.724  1.00  0.00           H  
ATOM    283  N   SER A 382      -0.895  10.551  -8.881  1.00  0.00           N  
ATOM    284  CA  SER A 382       0.442  11.128  -8.815  1.00  0.00           C  
ATOM    285  C   SER A 382       1.348  10.319  -7.891  1.00  0.00           C  
ATOM    286  O   SER A 382       2.570  10.329  -8.043  1.00  0.00           O  
ATOM    287  CB  SER A 382       0.370  12.579  -8.336  1.00  0.00           C  
ATOM    288  OG  SER A 382      -0.630  13.299  -9.034  1.00  0.00           O  
ATOM    289  H   SER A 382      -1.575  10.845  -8.239  1.00  0.00           H  
ATOM    290  HA  SER A 382       0.859  11.110  -9.810  1.00  0.00           H  
ATOM    291  HB2 SER A 382       0.138  12.596  -7.281  1.00  0.00           H  
ATOM    292  HB3 SER A 382       1.324  13.058  -8.502  1.00  0.00           H  
ATOM    293  HG  SER A 382      -1.448  12.796  -9.033  1.00  0.00           H  
ATOM    294  N   LEU A 383       0.745   9.625  -6.930  1.00  0.00           N  
ATOM    295  CA  LEU A 383       1.506   8.819  -5.981  1.00  0.00           C  
ATOM    296  C   LEU A 383       1.821   7.443  -6.557  1.00  0.00           C  
ATOM    297  O   LEU A 383       2.653   6.713  -6.020  1.00  0.00           O  
ATOM    298  CB  LEU A 383       0.722   8.663  -4.679  1.00  0.00           C  
ATOM    299  CG  LEU A 383       1.448   9.139  -3.422  1.00  0.00           C  
ATOM    300  CD1 LEU A 383       0.894   8.441  -2.194  1.00  0.00           C  
ATOM    301  CD2 LEU A 383       2.944   8.895  -3.545  1.00  0.00           C  
ATOM    302  H   LEU A 383      -0.231   9.660  -6.855  1.00  0.00           H  
ATOM    303  HA  LEU A 383       2.432   9.333  -5.776  1.00  0.00           H  
ATOM    304  HB2 LEU A 383      -0.198   9.220  -4.770  1.00  0.00           H  
ATOM    305  HB3 LEU A 383       0.480   7.619  -4.552  1.00  0.00           H  
ATOM    306  HG  LEU A 383       1.289  10.201  -3.304  1.00  0.00           H  
ATOM    307 HD11 LEU A 383       0.618   7.428  -2.443  1.00  0.00           H  
ATOM    308 HD12 LEU A 383       0.021   8.971  -1.835  1.00  0.00           H  
ATOM    309 HD13 LEU A 383       1.648   8.424  -1.425  1.00  0.00           H  
ATOM    310 HD21 LEU A 383       3.133   8.236  -4.380  1.00  0.00           H  
ATOM    311 HD22 LEU A 383       3.310   8.441  -2.637  1.00  0.00           H  
ATOM    312 HD23 LEU A 383       3.450   9.835  -3.707  1.00  0.00           H  
ATOM    313  N   ARG A 384       1.153   7.104  -7.652  1.00  0.00           N  
ATOM    314  CA  ARG A 384       1.354   5.821  -8.316  1.00  0.00           C  
ATOM    315  C   ARG A 384       1.740   4.723  -7.328  1.00  0.00           C  
ATOM    316  O   ARG A 384       2.665   3.950  -7.581  1.00  0.00           O  
ATOM    317  CB  ARG A 384       2.430   5.948  -9.395  1.00  0.00           C  
ATOM    318  CG  ARG A 384       1.976   5.478 -10.768  1.00  0.00           C  
ATOM    319  CD  ARG A 384       1.551   4.018 -10.743  1.00  0.00           C  
ATOM    320  NE  ARG A 384       0.710   3.676 -11.886  1.00  0.00           N  
ATOM    321  CZ  ARG A 384       1.167   3.563 -13.130  1.00  0.00           C  
ATOM    322  NH1 ARG A 384       2.453   3.766 -13.386  1.00  0.00           N  
ATOM    323  NH2 ARG A 384       0.340   3.247 -14.117  1.00  0.00           N  
ATOM    324  H   ARG A 384       0.508   7.737  -8.029  1.00  0.00           H  
ATOM    325  HA  ARG A 384       0.422   5.546  -8.786  1.00  0.00           H  
ATOM    326  HB2 ARG A 384       2.725   6.984  -9.473  1.00  0.00           H  
ATOM    327  HB3 ARG A 384       3.289   5.360  -9.103  1.00  0.00           H  
ATOM    328  HG2 ARG A 384       1.139   6.081 -11.085  1.00  0.00           H  
ATOM    329  HG3 ARG A 384       2.792   5.595 -11.465  1.00  0.00           H  
ATOM    330  HD2 ARG A 384       2.434   3.399 -10.760  1.00  0.00           H  
ATOM    331  HD3 ARG A 384       0.999   3.832  -9.833  1.00  0.00           H  
ATOM    332  HE  ARG A 384      -0.243   3.522 -11.719  1.00  0.00           H  
ATOM    333 HH11 ARG A 384       3.079   4.003 -12.644  1.00  0.00           H  
ATOM    334 HH12 ARG A 384       2.795   3.680 -14.322  1.00  0.00           H  
ATOM    335 HH21 ARG A 384      -0.630   3.094 -13.928  1.00  0.00           H  
ATOM    336 HH22 ARG A 384       0.686   3.163 -15.052  1.00  0.00           H  
ATOM    337  N   LEU A 385       1.023   4.642  -6.209  1.00  0.00           N  
ATOM    338  CA  LEU A 385       1.296   3.620  -5.209  1.00  0.00           C  
ATOM    339  C   LEU A 385       1.040   2.240  -5.808  1.00  0.00           C  
ATOM    340  O   LEU A 385       0.187   2.087  -6.683  1.00  0.00           O  
ATOM    341  CB  LEU A 385       0.426   3.854  -3.965  1.00  0.00           C  
ATOM    342  CG  LEU A 385      -1.040   4.181  -4.248  1.00  0.00           C  
ATOM    343  CD1 LEU A 385      -1.616   3.230  -5.284  1.00  0.00           C  
ATOM    344  CD2 LEU A 385      -1.846   4.125  -2.964  1.00  0.00           C  
ATOM    345  H   LEU A 385       0.289   5.273  -6.060  1.00  0.00           H  
ATOM    346  HA  LEU A 385       2.335   3.693  -4.933  1.00  0.00           H  
ATOM    347  HB2 LEU A 385       0.466   2.973  -3.340  1.00  0.00           H  
ATOM    348  HB3 LEU A 385       0.847   4.679  -3.412  1.00  0.00           H  
ATOM    349  HG  LEU A 385      -1.108   5.184  -4.643  1.00  0.00           H  
ATOM    350 HD11 LEU A 385      -2.694   3.221  -5.203  1.00  0.00           H  
ATOM    351 HD12 LEU A 385      -1.234   2.235  -5.110  1.00  0.00           H  
ATOM    352 HD13 LEU A 385      -1.330   3.558  -6.273  1.00  0.00           H  
ATOM    353 HD21 LEU A 385      -1.968   5.124  -2.573  1.00  0.00           H  
ATOM    354 HD22 LEU A 385      -1.323   3.517  -2.241  1.00  0.00           H  
ATOM    355 HD23 LEU A 385      -2.815   3.694  -3.165  1.00  0.00           H  
ATOM    356  N   HIS A 386       1.787   1.238  -5.359  1.00  0.00           N  
ATOM    357  CA  HIS A 386       1.628  -0.113  -5.884  1.00  0.00           C  
ATOM    358  C   HIS A 386       2.045  -1.157  -4.859  1.00  0.00           C  
ATOM    359  O   HIS A 386       2.623  -0.832  -3.823  1.00  0.00           O  
ATOM    360  CB  HIS A 386       2.454  -0.295  -7.160  1.00  0.00           C  
ATOM    361  CG  HIS A 386       3.925  -0.075  -6.963  1.00  0.00           C  
ATOM    362  ND1 HIS A 386       4.782  -1.043  -6.470  1.00  0.00           N  
ATOM    363  CD2 HIS A 386       4.692   1.013  -7.206  1.00  0.00           C  
ATOM    364  CE1 HIS A 386       6.008  -0.555  -6.420  1.00  0.00           C  
ATOM    365  NE2 HIS A 386       5.981   0.689  -6.861  1.00  0.00           N  
ATOM    366  H   HIS A 386       2.463   1.404  -4.669  1.00  0.00           H  
ATOM    367  HA  HIS A 386       0.584  -0.257  -6.120  1.00  0.00           H  
ATOM    368  HB2 HIS A 386       2.317  -1.301  -7.528  1.00  0.00           H  
ATOM    369  HB3 HIS A 386       2.110   0.406  -7.905  1.00  0.00           H  
ATOM    370  HD1 HIS A 386       4.531  -1.952  -6.193  1.00  0.00           H  
ATOM    371  HD2 HIS A 386       4.353   1.962  -7.597  1.00  0.00           H  
ATOM    372  HE1 HIS A 386       6.885  -1.083  -6.077  1.00  0.00           H  
ATOM    373  HE2 HIS A 386       6.768   1.253  -7.007  1.00  0.00           H  
ATOM    374  N   TYR A 387       1.754  -2.414  -5.166  1.00  0.00           N  
ATOM    375  CA  TYR A 387       2.102  -3.516  -4.286  1.00  0.00           C  
ATOM    376  C   TYR A 387       3.199  -4.367  -4.909  1.00  0.00           C  
ATOM    377  O   TYR A 387       3.062  -4.855  -6.032  1.00  0.00           O  
ATOM    378  CB  TYR A 387       0.869  -4.370  -3.992  1.00  0.00           C  
ATOM    379  CG  TYR A 387      -0.327  -3.555  -3.563  1.00  0.00           C  
ATOM    380  CD1 TYR A 387      -0.438  -3.085  -2.261  1.00  0.00           C  
ATOM    381  CD2 TYR A 387      -1.339  -3.243  -4.462  1.00  0.00           C  
ATOM    382  CE1 TYR A 387      -1.523  -2.330  -1.866  1.00  0.00           C  
ATOM    383  CE2 TYR A 387      -2.430  -2.489  -4.073  1.00  0.00           C  
ATOM    384  CZ  TYR A 387      -2.517  -2.035  -2.774  1.00  0.00           C  
ATOM    385  OH  TYR A 387      -3.599  -1.281  -2.384  1.00  0.00           O  
ATOM    386  H   TYR A 387       1.299  -2.605  -6.013  1.00  0.00           H  
ATOM    387  HA  TYR A 387       2.471  -3.098  -3.360  1.00  0.00           H  
ATOM    388  HB2 TYR A 387       0.597  -4.919  -4.883  1.00  0.00           H  
ATOM    389  HB3 TYR A 387       1.100  -5.067  -3.200  1.00  0.00           H  
ATOM    390  HD1 TYR A 387       0.340  -3.319  -1.552  1.00  0.00           H  
ATOM    391  HD2 TYR A 387      -1.268  -3.602  -5.477  1.00  0.00           H  
ATOM    392  HE1 TYR A 387      -1.588  -1.972  -0.849  1.00  0.00           H  
ATOM    393  HE2 TYR A 387      -3.208  -2.259  -4.786  1.00  0.00           H  
ATOM    394  HH  TYR A 387      -3.601  -0.449  -2.864  1.00  0.00           H  
ATOM    395  N   VAL A 388       4.289  -4.534  -4.176  1.00  0.00           N  
ATOM    396  CA  VAL A 388       5.416  -5.320  -4.653  1.00  0.00           C  
ATOM    397  C   VAL A 388       5.484  -6.659  -3.933  1.00  0.00           C  
ATOM    398  O   VAL A 388       5.336  -6.721  -2.718  1.00  0.00           O  
ATOM    399  CB  VAL A 388       6.745  -4.567  -4.454  1.00  0.00           C  
ATOM    400  CG1 VAL A 388       6.789  -3.902  -3.087  1.00  0.00           C  
ATOM    401  CG2 VAL A 388       7.921  -5.507  -4.631  1.00  0.00           C  
ATOM    402  H   VAL A 388       4.337  -4.117  -3.291  1.00  0.00           H  
ATOM    403  HA  VAL A 388       5.278  -5.495  -5.710  1.00  0.00           H  
ATOM    404  HB  VAL A 388       6.813  -3.794  -5.206  1.00  0.00           H  
ATOM    405 HG11 VAL A 388       6.033  -4.334  -2.448  1.00  0.00           H  
ATOM    406 HG12 VAL A 388       6.602  -2.844  -3.197  1.00  0.00           H  
ATOM    407 HG13 VAL A 388       7.762  -4.050  -2.644  1.00  0.00           H  
ATOM    408 HG21 VAL A 388       8.837  -4.982  -4.411  1.00  0.00           H  
ATOM    409 HG22 VAL A 388       7.943  -5.864  -5.649  1.00  0.00           H  
ATOM    410 HG23 VAL A 388       7.813  -6.344  -3.956  1.00  0.00           H  
ATOM    411  N   THR A 389       5.708  -7.728  -4.689  1.00  0.00           N  
ATOM    412  CA  THR A 389       5.791  -9.060  -4.108  1.00  0.00           C  
ATOM    413  C   THR A 389       7.237  -9.457  -3.830  1.00  0.00           C  
ATOM    414  O   THR A 389       8.001  -9.746  -4.750  1.00  0.00           O  
ATOM    415  CB  THR A 389       5.148 -10.119  -5.023  1.00  0.00           C  
ATOM    416  OG1 THR A 389       3.848  -9.707  -5.460  1.00  0.00           O  
ATOM    417  CG2 THR A 389       5.017 -11.452  -4.300  1.00  0.00           C  
ATOM    418  H   THR A 389       5.819  -7.619  -5.656  1.00  0.00           H  
ATOM    419  HA  THR A 389       5.248  -9.049  -3.174  1.00  0.00           H  
ATOM    420  HB  THR A 389       5.782 -10.260  -5.886  1.00  0.00           H  
ATOM    421  HG1 THR A 389       3.605  -8.888  -5.020  1.00  0.00           H  
ATOM    422 HG21 THR A 389       4.477 -12.149  -4.923  1.00  0.00           H  
ATOM    423 HG22 THR A 389       4.480 -11.308  -3.373  1.00  0.00           H  
ATOM    424 HG23 THR A 389       6.001 -11.845  -4.088  1.00  0.00           H  
ATOM    425  N   VAL A 390       7.597  -9.481  -2.552  1.00  0.00           N  
ATOM    426  CA  VAL A 390       8.948  -9.858  -2.147  1.00  0.00           C  
ATOM    427  C   VAL A 390       9.045 -11.368  -1.994  1.00  0.00           C  
ATOM    428  O   VAL A 390      10.073 -11.973  -2.299  1.00  0.00           O  
ATOM    429  CB  VAL A 390       9.375  -9.196  -0.816  1.00  0.00           C  
ATOM    430  CG1 VAL A 390      10.565  -8.276  -1.033  1.00  0.00           C  
ATOM    431  CG2 VAL A 390       8.221  -8.437  -0.182  1.00  0.00           C  
ATOM    432  H   VAL A 390       6.935  -9.254  -1.868  1.00  0.00           H  
ATOM    433  HA  VAL A 390       9.630  -9.539  -2.922  1.00  0.00           H  
ATOM    434  HB  VAL A 390       9.678  -9.978  -0.135  1.00  0.00           H  
ATOM    435 HG11 VAL A 390      11.192  -8.290  -0.153  1.00  0.00           H  
ATOM    436 HG12 VAL A 390      10.214  -7.270  -1.210  1.00  0.00           H  
ATOM    437 HG13 VAL A 390      11.133  -8.616  -1.885  1.00  0.00           H  
ATOM    438 HG21 VAL A 390       7.383  -9.107  -0.044  1.00  0.00           H  
ATOM    439 HG22 VAL A 390       7.927  -7.623  -0.828  1.00  0.00           H  
ATOM    440 HG23 VAL A 390       8.530  -8.046   0.775  1.00  0.00           H  
ATOM    441  N   LYS A 391       7.957 -11.970  -1.527  1.00  0.00           N  
ATOM    442  CA  LYS A 391       7.900 -13.413  -1.337  1.00  0.00           C  
ATOM    443  C   LYS A 391       6.505 -13.939  -1.669  1.00  0.00           C  
ATOM    444  O   LYS A 391       5.528 -13.193  -1.635  1.00  0.00           O  
ATOM    445  CB  LYS A 391       8.303 -13.779   0.105  1.00  0.00           C  
ATOM    446  CG  LYS A 391       7.183 -14.367   0.955  1.00  0.00           C  
ATOM    447  CD  LYS A 391       7.734 -15.133   2.146  1.00  0.00           C  
ATOM    448  CE  LYS A 391       8.051 -16.576   1.784  1.00  0.00           C  
ATOM    449  NZ  LYS A 391       8.874 -17.243   2.830  1.00  0.00           N  
ATOM    450  H   LYS A 391       7.169 -11.427  -1.309  1.00  0.00           H  
ATOM    451  HA  LYS A 391       8.607 -13.861  -2.021  1.00  0.00           H  
ATOM    452  HB2 LYS A 391       9.101 -14.502   0.065  1.00  0.00           H  
ATOM    453  HB3 LYS A 391       8.667 -12.888   0.596  1.00  0.00           H  
ATOM    454  HG2 LYS A 391       6.555 -13.566   1.313  1.00  0.00           H  
ATOM    455  HG3 LYS A 391       6.601 -15.038   0.349  1.00  0.00           H  
ATOM    456  HD2 LYS A 391       8.638 -14.651   2.486  1.00  0.00           H  
ATOM    457  HD3 LYS A 391       6.998 -15.123   2.939  1.00  0.00           H  
ATOM    458  HE2 LYS A 391       7.123 -17.117   1.668  1.00  0.00           H  
ATOM    459  HE3 LYS A 391       8.591 -16.588   0.849  1.00  0.00           H  
ATOM    460  HZ1 LYS A 391       9.289 -18.120   2.454  1.00  0.00           H  
ATOM    461  HZ2 LYS A 391       8.284 -17.477   3.654  1.00  0.00           H  
ATOM    462  HZ3 LYS A 391       9.642 -16.611   3.136  1.00  0.00           H  
ATOM    463  N   LYS A 392       6.423 -15.226  -1.982  1.00  0.00           N  
ATOM    464  CA  LYS A 392       5.149 -15.855  -2.313  1.00  0.00           C  
ATOM    465  C   LYS A 392       5.058 -17.240  -1.687  1.00  0.00           C  
ATOM    466  O   LYS A 392       6.046 -17.766  -1.175  1.00  0.00           O  
ATOM    467  CB  LYS A 392       4.978 -15.960  -3.829  1.00  0.00           C  
ATOM    468  CG  LYS A 392       6.087 -15.285  -4.619  1.00  0.00           C  
ATOM    469  CD  LYS A 392       7.308 -16.183  -4.743  1.00  0.00           C  
ATOM    470  CE  LYS A 392       8.142 -15.821  -5.961  1.00  0.00           C  
ATOM    471  NZ  LYS A 392       8.280 -16.967  -6.901  1.00  0.00           N  
ATOM    472  H   LYS A 392       7.239 -15.769  -1.987  1.00  0.00           H  
ATOM    473  HA  LYS A 392       4.359 -15.238  -1.911  1.00  0.00           H  
ATOM    474  HB2 LYS A 392       4.955 -17.005  -4.104  1.00  0.00           H  
ATOM    475  HB3 LYS A 392       4.040 -15.504  -4.105  1.00  0.00           H  
ATOM    476  HG2 LYS A 392       5.722 -15.052  -5.608  1.00  0.00           H  
ATOM    477  HG3 LYS A 392       6.373 -14.373  -4.114  1.00  0.00           H  
ATOM    478  HD2 LYS A 392       7.915 -16.074  -3.858  1.00  0.00           H  
ATOM    479  HD3 LYS A 392       6.980 -17.209  -4.833  1.00  0.00           H  
ATOM    480  HE2 LYS A 392       7.667 -15.000  -6.477  1.00  0.00           H  
ATOM    481  HE3 LYS A 392       9.125 -15.517  -5.631  1.00  0.00           H  
ATOM    482  HZ1 LYS A 392       7.478 -17.620  -6.790  1.00  0.00           H  
ATOM    483  HZ2 LYS A 392       9.162 -17.484  -6.710  1.00  0.00           H  
ATOM    484  HZ3 LYS A 392       8.300 -16.624  -7.883  1.00  0.00           H  
ATOM    485  N   PRO A 393       3.867 -17.855  -1.726  1.00  0.00           N  
ATOM    486  CA  PRO A 393       3.659 -19.190  -1.162  1.00  0.00           C  
ATOM    487  C   PRO A 393       4.503 -20.239  -1.874  1.00  0.00           C  
ATOM    488  O   PRO A 393       4.531 -20.299  -3.104  1.00  0.00           O  
ATOM    489  CB  PRO A 393       2.166 -19.454  -1.393  1.00  0.00           C  
ATOM    490  CG  PRO A 393       1.769 -18.518  -2.483  1.00  0.00           C  
ATOM    491  CD  PRO A 393       2.641 -17.306  -2.323  1.00  0.00           C  
ATOM    492  HA  PRO A 393       3.875 -19.211  -0.104  1.00  0.00           H  
ATOM    493  HB2 PRO A 393       2.022 -20.484  -1.685  1.00  0.00           H  
ATOM    494  HB3 PRO A 393       1.619 -19.254  -0.483  1.00  0.00           H  
ATOM    495  HG2 PRO A 393       1.940 -18.979  -3.444  1.00  0.00           H  
ATOM    496  HG3 PRO A 393       0.729 -18.248  -2.375  1.00  0.00           H  
ATOM    497  HD2 PRO A 393       2.846 -16.858  -3.285  1.00  0.00           H  
ATOM    498  HD3 PRO A 393       2.177 -16.589  -1.662  1.00  0.00           H  
ATOM    499  N   THR A 394       5.195 -21.060  -1.095  1.00  0.00           N  
ATOM    500  CA  THR A 394       6.045 -22.102  -1.653  1.00  0.00           C  
ATOM    501  C   THR A 394       6.039 -23.343  -0.767  1.00  0.00           C  
ATOM    502  O   THR A 394       5.633 -23.285   0.395  1.00  0.00           O  
ATOM    503  CB  THR A 394       7.494 -21.609  -1.828  1.00  0.00           C  
ATOM    504  OG1 THR A 394       8.338 -22.078  -0.768  1.00  0.00           O  
ATOM    505  CG2 THR A 394       7.553 -20.087  -1.854  1.00  0.00           C  
ATOM    506  H   THR A 394       5.137 -20.961  -0.123  1.00  0.00           H  
ATOM    507  HA  THR A 394       5.656 -22.365  -2.626  1.00  0.00           H  
ATOM    508  HB  THR A 394       7.873 -21.980  -2.769  1.00  0.00           H  
ATOM    509  HG1 THR A 394       8.887 -22.795  -1.091  1.00  0.00           H  
ATOM    510 HG21 THR A 394       6.928 -19.688  -1.067  1.00  0.00           H  
ATOM    511 HG22 THR A 394       7.200 -19.728  -2.809  1.00  0.00           H  
ATOM    512 HG23 THR A 394       8.572 -19.763  -1.701  1.00  0.00           H  
ATOM    513  N   ALA A 395       6.489 -24.464  -1.319  1.00  0.00           N  
ATOM    514  CA  ALA A 395       6.532 -25.716  -0.575  1.00  0.00           C  
ATOM    515  C   ALA A 395       7.233 -25.532   0.766  1.00  0.00           C  
ATOM    516  O   ALA A 395       6.730 -25.960   1.805  1.00  0.00           O  
ATOM    517  CB  ALA A 395       7.217 -26.808  -1.382  1.00  0.00           C  
ATOM    518  H   ALA A 395       6.799 -24.450  -2.249  1.00  0.00           H  
ATOM    519  HA  ALA A 395       5.515 -26.024  -0.391  1.00  0.00           H  
ATOM    520  HB1 ALA A 395       7.021 -26.655  -2.434  1.00  0.00           H  
ATOM    521  HB2 ALA A 395       6.835 -27.772  -1.082  1.00  0.00           H  
ATOM    522  HB3 ALA A 395       8.282 -26.771  -1.206  1.00  0.00           H  
ATOM    523  N   VAL A 396       8.395 -24.894   0.733  1.00  0.00           N  
ATOM    524  CA  VAL A 396       9.169 -24.652   1.939  1.00  0.00           C  
ATOM    525  C   VAL A 396       8.465 -23.654   2.852  1.00  0.00           C  
ATOM    526  O   VAL A 396       8.469 -23.803   4.074  1.00  0.00           O  
ATOM    527  CB  VAL A 396      10.578 -24.129   1.595  1.00  0.00           C  
ATOM    528  CG1 VAL A 396      11.134 -24.863   0.386  1.00  0.00           C  
ATOM    529  CG2 VAL A 396      10.564 -22.625   1.349  1.00  0.00           C  
ATOM    530  H   VAL A 396       8.742 -24.580  -0.126  1.00  0.00           H  
ATOM    531  HA  VAL A 396       9.273 -25.590   2.461  1.00  0.00           H  
ATOM    532  HB  VAL A 396      11.224 -24.329   2.433  1.00  0.00           H  
ATOM    533 HG11 VAL A 396      12.196 -24.685   0.312  1.00  0.00           H  
ATOM    534 HG12 VAL A 396      10.646 -24.504  -0.508  1.00  0.00           H  
ATOM    535 HG13 VAL A 396      10.953 -25.923   0.493  1.00  0.00           H  
ATOM    536 HG21 VAL A 396      10.022 -22.415   0.439  1.00  0.00           H  
ATOM    537 HG22 VAL A 396      11.578 -22.266   1.255  1.00  0.00           H  
ATOM    538 HG23 VAL A 396      10.082 -22.127   2.179  1.00  0.00           H  
ATOM    539  N   ASP A 397       7.868 -22.635   2.247  1.00  0.00           N  
ATOM    540  CA  ASP A 397       7.163 -21.607   3.000  1.00  0.00           C  
ATOM    541  C   ASP A 397       5.962 -21.082   2.221  1.00  0.00           C  
ATOM    542  O   ASP A 397       6.115 -20.322   1.264  1.00  0.00           O  
ATOM    543  CB  ASP A 397       8.109 -20.452   3.334  1.00  0.00           C  
ATOM    544  CG  ASP A 397       8.515 -20.442   4.794  1.00  0.00           C  
ATOM    545  OD1 ASP A 397       9.084 -21.451   5.260  1.00  0.00           O  
ATOM    546  OD2 ASP A 397       8.265 -19.423   5.473  1.00  0.00           O  
ATOM    547  H   ASP A 397       7.903 -22.572   1.270  1.00  0.00           H  
ATOM    548  HA  ASP A 397       6.816 -22.051   3.920  1.00  0.00           H  
ATOM    549  HB2 ASP A 397       9.003 -20.542   2.732  1.00  0.00           H  
ATOM    550  HB3 ASP A 397       7.618 -19.515   3.108  1.00  0.00           H  
ATOM    551  N   PRO A 398       4.747 -21.484   2.621  1.00  0.00           N  
ATOM    552  CA  PRO A 398       3.508 -21.062   1.968  1.00  0.00           C  
ATOM    553  C   PRO A 398       3.089 -19.648   2.367  1.00  0.00           C  
ATOM    554  O   PRO A 398       1.912 -19.390   2.616  1.00  0.00           O  
ATOM    555  CB  PRO A 398       2.466 -22.080   2.462  1.00  0.00           C  
ATOM    556  CG  PRO A 398       3.212 -23.067   3.307  1.00  0.00           C  
ATOM    557  CD  PRO A 398       4.478 -22.386   3.741  1.00  0.00           C  
ATOM    558  HA  PRO A 398       3.588 -21.121   0.893  1.00  0.00           H  
ATOM    559  HB2 PRO A 398       1.709 -21.567   3.038  1.00  0.00           H  
ATOM    560  HB3 PRO A 398       2.006 -22.564   1.613  1.00  0.00           H  
ATOM    561  HG2 PRO A 398       2.619 -23.333   4.170  1.00  0.00           H  
ATOM    562  HG3 PRO A 398       3.442 -23.947   2.726  1.00  0.00           H  
ATOM    563  HD2 PRO A 398       4.321 -21.836   4.656  1.00  0.00           H  
ATOM    564  HD3 PRO A 398       5.275 -23.105   3.859  1.00  0.00           H  
ATOM    565  N   ASN A 399       4.055 -18.735   2.427  1.00  0.00           N  
ATOM    566  CA  ASN A 399       3.776 -17.352   2.798  1.00  0.00           C  
ATOM    567  C   ASN A 399       4.201 -16.390   1.694  1.00  0.00           C  
ATOM    568  O   ASN A 399       5.002 -16.736   0.828  1.00  0.00           O  
ATOM    569  CB  ASN A 399       4.491 -16.997   4.103  1.00  0.00           C  
ATOM    570  CG  ASN A 399       4.276 -18.038   5.184  1.00  0.00           C  
ATOM    571  OD1 ASN A 399       3.383 -17.907   6.021  1.00  0.00           O  
ATOM    572  ND2 ASN A 399       5.098 -19.081   5.171  1.00  0.00           N  
ATOM    573  H   ASN A 399       4.975 -18.996   2.218  1.00  0.00           H  
ATOM    574  HA  ASN A 399       2.710 -17.260   2.946  1.00  0.00           H  
ATOM    575  HB2 ASN A 399       5.550 -16.914   3.914  1.00  0.00           H  
ATOM    576  HB3 ASN A 399       4.118 -16.049   4.463  1.00  0.00           H  
ATOM    577 HD21 ASN A 399       5.787 -19.120   4.474  1.00  0.00           H  
ATOM    578 HD22 ASN A 399       4.982 -19.771   5.858  1.00  0.00           H  
ATOM    579  N   SER A 400       3.659 -15.178   1.743  1.00  0.00           N  
ATOM    580  CA  SER A 400       3.976 -14.150   0.757  1.00  0.00           C  
ATOM    581  C   SER A 400       4.263 -12.821   1.445  1.00  0.00           C  
ATOM    582  O   SER A 400       3.731 -12.541   2.519  1.00  0.00           O  
ATOM    583  CB  SER A 400       2.816 -13.982  -0.226  1.00  0.00           C  
ATOM    584  OG  SER A 400       3.221 -13.264  -1.379  1.00  0.00           O  
ATOM    585  H   SER A 400       3.032 -14.966   2.463  1.00  0.00           H  
ATOM    586  HA  SER A 400       4.855 -14.465   0.216  1.00  0.00           H  
ATOM    587  HB2 SER A 400       2.461 -14.955  -0.533  1.00  0.00           H  
ATOM    588  HB3 SER A 400       2.015 -13.441   0.255  1.00  0.00           H  
ATOM    589  HG  SER A 400       3.020 -12.332  -1.262  1.00  0.00           H  
ATOM    590  N   ILE A 401       5.096 -11.998   0.819  1.00  0.00           N  
ATOM    591  CA  ILE A 401       5.434 -10.695   1.373  1.00  0.00           C  
ATOM    592  C   ILE A 401       5.095  -9.589   0.384  1.00  0.00           C  
ATOM    593  O   ILE A 401       5.200  -9.774  -0.829  1.00  0.00           O  
ATOM    594  CB  ILE A 401       6.924 -10.592   1.755  1.00  0.00           C  
ATOM    595  CG1 ILE A 401       7.295 -11.696   2.756  1.00  0.00           C  
ATOM    596  CG2 ILE A 401       7.218  -9.208   2.320  1.00  0.00           C  
ATOM    597  CD1 ILE A 401       8.232 -11.249   3.863  1.00  0.00           C  
ATOM    598  H   ILE A 401       5.484 -12.270  -0.040  1.00  0.00           H  
ATOM    599  HA  ILE A 401       4.845 -10.553   2.268  1.00  0.00           H  
ATOM    600  HB  ILE A 401       7.512 -10.719   0.857  1.00  0.00           H  
ATOM    601 HG12 ILE A 401       6.395 -12.068   3.220  1.00  0.00           H  
ATOM    602 HG13 ILE A 401       7.778 -12.503   2.225  1.00  0.00           H  
ATOM    603 HG21 ILE A 401       6.792  -8.456   1.672  1.00  0.00           H  
ATOM    604 HG22 ILE A 401       8.287  -9.065   2.383  1.00  0.00           H  
ATOM    605 HG23 ILE A 401       6.784  -9.122   3.305  1.00  0.00           H  
ATOM    606 HD11 ILE A 401       7.711 -10.573   4.525  1.00  0.00           H  
ATOM    607 HD12 ILE A 401       9.083 -10.744   3.432  1.00  0.00           H  
ATOM    608 HD13 ILE A 401       8.568 -12.111   4.420  1.00  0.00           H  
ATOM    609  N   VAL A 402       4.689  -8.437   0.905  1.00  0.00           N  
ATOM    610  CA  VAL A 402       4.344  -7.313   0.046  1.00  0.00           C  
ATOM    611  C   VAL A 402       4.709  -5.970   0.666  1.00  0.00           C  
ATOM    612  O   VAL A 402       4.666  -5.795   1.885  1.00  0.00           O  
ATOM    613  CB  VAL A 402       2.849  -7.312  -0.319  1.00  0.00           C  
ATOM    614  CG1 VAL A 402       2.482  -6.039  -1.065  1.00  0.00           C  
ATOM    615  CG2 VAL A 402       2.500  -8.542  -1.145  1.00  0.00           C  
ATOM    616  H   VAL A 402       4.638  -8.353   1.880  1.00  0.00           H  
ATOM    617  HA  VAL A 402       4.903  -7.429  -0.864  1.00  0.00           H  
ATOM    618  HB  VAL A 402       2.278  -7.346   0.591  1.00  0.00           H  
ATOM    619 HG11 VAL A 402       2.248  -5.260  -0.354  1.00  0.00           H  
ATOM    620 HG12 VAL A 402       1.623  -6.225  -1.692  1.00  0.00           H  
ATOM    621 HG13 VAL A 402       3.314  -5.728  -1.679  1.00  0.00           H  
ATOM    622 HG21 VAL A 402       2.807  -9.431  -0.615  1.00  0.00           H  
ATOM    623 HG22 VAL A 402       3.012  -8.494  -2.094  1.00  0.00           H  
ATOM    624 HG23 VAL A 402       1.434  -8.572  -1.311  1.00  0.00           H  
ATOM    625  N   GLU A 403       5.057  -5.024  -0.198  1.00  0.00           N  
ATOM    626  CA  GLU A 403       5.427  -3.676   0.224  1.00  0.00           C  
ATOM    627  C   GLU A 403       4.747  -2.641  -0.667  1.00  0.00           C  
ATOM    628  O   GLU A 403       4.988  -2.599  -1.871  1.00  0.00           O  
ATOM    629  CB  GLU A 403       6.945  -3.500   0.167  1.00  0.00           C  
ATOM    630  CG  GLU A 403       7.710  -4.813   0.195  1.00  0.00           C  
ATOM    631  CD  GLU A 403       9.172  -4.645  -0.169  1.00  0.00           C  
ATOM    632  OE1 GLU A 403       9.455  -4.190  -1.298  1.00  0.00           O  
ATOM    633  OE2 GLU A 403      10.035  -4.968   0.674  1.00  0.00           O  
ATOM    634  H   GLU A 403       5.060  -5.238  -1.154  1.00  0.00           H  
ATOM    635  HA  GLU A 403       5.092  -3.540   1.237  1.00  0.00           H  
ATOM    636  HB2 GLU A 403       7.202  -2.978  -0.744  1.00  0.00           H  
ATOM    637  HB3 GLU A 403       7.260  -2.907   1.012  1.00  0.00           H  
ATOM    638  HG2 GLU A 403       7.649  -5.229   1.190  1.00  0.00           H  
ATOM    639  HG3 GLU A 403       7.255  -5.497  -0.509  1.00  0.00           H  
ATOM    640  N   CYS A 404       3.883  -1.813  -0.089  1.00  0.00           N  
ATOM    641  CA  CYS A 404       3.184  -0.811  -0.877  1.00  0.00           C  
ATOM    642  C   CYS A 404       4.082   0.377  -1.197  1.00  0.00           C  
ATOM    643  O   CYS A 404       4.212   1.297  -0.390  1.00  0.00           O  
ATOM    644  CB  CYS A 404       1.968  -0.306  -0.105  1.00  0.00           C  
ATOM    645  SG  CYS A 404       0.690  -1.552   0.182  1.00  0.00           S  
ATOM    646  H   CYS A 404       3.704  -1.883   0.871  1.00  0.00           H  
ATOM    647  HA  CYS A 404       2.854  -1.272  -1.792  1.00  0.00           H  
ATOM    648  HB2 CYS A 404       2.292   0.060   0.857  1.00  0.00           H  
ATOM    649  HB3 CYS A 404       1.522   0.506  -0.652  1.00  0.00           H  
ATOM    650  HG  CYS A 404       0.354  -1.430   1.073  1.00  0.00           H  
ATOM    651  N   ARG A 405       4.706   0.358  -2.371  1.00  0.00           N  
ATOM    652  CA  ARG A 405       5.594   1.440  -2.771  1.00  0.00           C  
ATOM    653  C   ARG A 405       4.825   2.555  -3.466  1.00  0.00           C  
ATOM    654  O   ARG A 405       3.609   2.468  -3.642  1.00  0.00           O  
ATOM    655  CB  ARG A 405       6.697   0.903  -3.683  1.00  0.00           C  
ATOM    656  CG  ARG A 405       6.999  -0.570  -3.452  1.00  0.00           C  
ATOM    657  CD  ARG A 405       8.493  -0.847  -3.460  1.00  0.00           C  
ATOM    658  NE  ARG A 405       8.881  -1.714  -4.568  1.00  0.00           N  
ATOM    659  CZ  ARG A 405      10.101  -1.730  -5.097  1.00  0.00           C  
ATOM    660  NH1 ARG A 405      11.043  -0.929  -4.621  1.00  0.00           N  
ATOM    661  NH2 ARG A 405      10.378  -2.549  -6.103  1.00  0.00           N  
ATOM    662  H   ARG A 405       4.611  -0.415  -2.967  1.00  0.00           H  
ATOM    663  HA  ARG A 405       6.045   1.841  -1.881  1.00  0.00           H  
ATOM    664  HB2 ARG A 405       6.396   1.032  -4.712  1.00  0.00           H  
ATOM    665  HB3 ARG A 405       7.602   1.465  -3.507  1.00  0.00           H  
ATOM    666  HG2 ARG A 405       6.596  -0.862  -2.495  1.00  0.00           H  
ATOM    667  HG3 ARG A 405       6.529  -1.150  -4.231  1.00  0.00           H  
ATOM    668  HD2 ARG A 405       9.018   0.090  -3.548  1.00  0.00           H  
ATOM    669  HD3 ARG A 405       8.762  -1.324  -2.530  1.00  0.00           H  
ATOM    670  HE  ARG A 405       8.200  -2.314  -4.936  1.00  0.00           H  
ATOM    671 HH11 ARG A 405      10.838  -0.310  -3.863  1.00  0.00           H  
ATOM    672 HH12 ARG A 405      11.961  -0.942  -5.021  1.00  0.00           H  
ATOM    673 HH21 ARG A 405       9.669  -3.155  -6.465  1.00  0.00           H  
ATOM    674 HH22 ARG A 405      11.295  -2.560  -6.500  1.00  0.00           H  
ATOM    675  N   VAL A 406       5.538   3.609  -3.846  1.00  0.00           N  
ATOM    676  CA  VAL A 406       4.917   4.748  -4.507  1.00  0.00           C  
ATOM    677  C   VAL A 406       5.841   5.354  -5.561  1.00  0.00           C  
ATOM    678  O   VAL A 406       7.056   5.163  -5.521  1.00  0.00           O  
ATOM    679  CB  VAL A 406       4.511   5.831  -3.485  1.00  0.00           C  
ATOM    680  CG1 VAL A 406       3.014   5.785  -3.235  1.00  0.00           C  
ATOM    681  CG2 VAL A 406       5.271   5.649  -2.179  1.00  0.00           C  
ATOM    682  H   VAL A 406       6.501   3.625  -3.669  1.00  0.00           H  
ATOM    683  HA  VAL A 406       4.022   4.397  -4.996  1.00  0.00           H  
ATOM    684  HB  VAL A 406       4.760   6.800  -3.893  1.00  0.00           H  
ATOM    685 HG11 VAL A 406       2.509   6.423  -3.946  1.00  0.00           H  
ATOM    686 HG12 VAL A 406       2.806   6.129  -2.231  1.00  0.00           H  
ATOM    687 HG13 VAL A 406       2.666   4.771  -3.348  1.00  0.00           H  
ATOM    688 HG21 VAL A 406       4.868   4.797  -1.645  1.00  0.00           H  
ATOM    689 HG22 VAL A 406       5.164   6.536  -1.573  1.00  0.00           H  
ATOM    690 HG23 VAL A 406       6.316   5.479  -2.390  1.00  0.00           H  
ATOM    691  N   GLY A 407       5.249   6.076  -6.509  1.00  0.00           N  
ATOM    692  CA  GLY A 407       6.021   6.694  -7.574  1.00  0.00           C  
ATOM    693  C   GLY A 407       7.339   7.272  -7.098  1.00  0.00           C  
ATOM    694  O   GLY A 407       8.289   7.382  -7.874  1.00  0.00           O  
ATOM    695  H   GLY A 407       4.276   6.184  -6.490  1.00  0.00           H  
ATOM    696  HA2 GLY A 407       6.223   5.948  -8.331  1.00  0.00           H  
ATOM    697  HA3 GLY A 407       5.430   7.488  -8.014  1.00  0.00           H  
ATOM    698  N   ASP A 408       7.400   7.649  -5.825  1.00  0.00           N  
ATOM    699  CA  ASP A 408       8.615   8.224  -5.258  1.00  0.00           C  
ATOM    700  C   ASP A 408       9.664   7.149  -4.985  1.00  0.00           C  
ATOM    701  O   ASP A 408      10.728   7.435  -4.435  1.00  0.00           O  
ATOM    702  CB  ASP A 408       8.293   8.974  -3.963  1.00  0.00           C  
ATOM    703  CG  ASP A 408       9.070  10.270  -3.839  1.00  0.00           C  
ATOM    704  OD1 ASP A 408      10.315  10.226  -3.920  1.00  0.00           O  
ATOM    705  OD2 ASP A 408       8.433  11.329  -3.658  1.00  0.00           O  
ATOM    706  H   ASP A 408       6.610   7.542  -5.256  1.00  0.00           H  
ATOM    707  HA  ASP A 408       9.015   8.924  -5.976  1.00  0.00           H  
ATOM    708  HB2 ASP A 408       7.237   9.206  -3.943  1.00  0.00           H  
ATOM    709  HB3 ASP A 408       8.539   8.344  -3.119  1.00  0.00           H  
ATOM    710  N   GLY A 409       9.362   5.912  -5.372  1.00  0.00           N  
ATOM    711  CA  GLY A 409      10.294   4.822  -5.154  1.00  0.00           C  
ATOM    712  C   GLY A 409      10.403   4.443  -3.692  1.00  0.00           C  
ATOM    713  O   GLY A 409      11.236   3.618  -3.316  1.00  0.00           O  
ATOM    714  H   GLY A 409       8.502   5.739  -5.803  1.00  0.00           H  
ATOM    715  HA2 GLY A 409       9.962   3.961  -5.716  1.00  0.00           H  
ATOM    716  HA3 GLY A 409      11.271   5.122  -5.512  1.00  0.00           H  
ATOM    717  N   THR A 410       9.560   5.051  -2.864  1.00  0.00           N  
ATOM    718  CA  THR A 410       9.558   4.782  -1.434  1.00  0.00           C  
ATOM    719  C   THR A 410       8.423   3.839  -1.055  1.00  0.00           C  
ATOM    720  O   THR A 410       7.382   3.804  -1.711  1.00  0.00           O  
ATOM    721  CB  THR A 410       9.425   6.081  -0.619  1.00  0.00           C  
ATOM    722  OG1 THR A 410       9.602   7.237  -1.448  1.00  0.00           O  
ATOM    723  CG2 THR A 410      10.456   6.128   0.499  1.00  0.00           C  
ATOM    724  H   THR A 410       8.922   5.699  -3.225  1.00  0.00           H  
ATOM    725  HA  THR A 410      10.501   4.317  -1.180  1.00  0.00           H  
ATOM    726  HB  THR A 410       8.441   6.113  -0.176  1.00  0.00           H  
ATOM    727  HG1 THR A 410      10.253   7.047  -2.127  1.00  0.00           H  
ATOM    728 HG21 THR A 410      10.765   5.123   0.745  1.00  0.00           H  
ATOM    729 HG22 THR A 410      10.023   6.595   1.370  1.00  0.00           H  
ATOM    730 HG23 THR A 410      11.314   6.697   0.173  1.00  0.00           H  
ATOM    731  N   VAL A 411       8.634   3.072   0.007  1.00  0.00           N  
ATOM    732  CA  VAL A 411       7.632   2.123   0.478  1.00  0.00           C  
ATOM    733  C   VAL A 411       6.832   2.702   1.639  1.00  0.00           C  
ATOM    734  O   VAL A 411       7.370   2.919   2.724  1.00  0.00           O  
ATOM    735  CB  VAL A 411       8.282   0.800   0.922  1.00  0.00           C  
ATOM    736  CG1 VAL A 411       7.220  -0.220   1.301  1.00  0.00           C  
ATOM    737  CG2 VAL A 411       9.185   0.258  -0.177  1.00  0.00           C  
ATOM    738  H   VAL A 411       9.485   3.145   0.485  1.00  0.00           H  
ATOM    739  HA  VAL A 411       6.961   1.914  -0.338  1.00  0.00           H  
ATOM    740  HB  VAL A 411       8.889   0.995   1.793  1.00  0.00           H  
ATOM    741 HG11 VAL A 411       6.607  -0.440   0.438  1.00  0.00           H  
ATOM    742 HG12 VAL A 411       6.600   0.181   2.089  1.00  0.00           H  
ATOM    743 HG13 VAL A 411       7.697  -1.126   1.644  1.00  0.00           H  
ATOM    744 HG21 VAL A 411       8.689   0.354  -1.131  1.00  0.00           H  
ATOM    745 HG22 VAL A 411       9.397  -0.784   0.015  1.00  0.00           H  
ATOM    746 HG23 VAL A 411      10.108   0.817  -0.193  1.00  0.00           H  
ATOM    747  N   LEU A 412       5.541   2.945   1.412  1.00  0.00           N  
ATOM    748  CA  LEU A 412       4.687   3.492   2.458  1.00  0.00           C  
ATOM    749  C   LEU A 412       4.129   2.383   3.336  1.00  0.00           C  
ATOM    750  O   LEU A 412       3.925   2.577   4.534  1.00  0.00           O  
ATOM    751  CB  LEU A 412       3.542   4.344   1.879  1.00  0.00           C  
ATOM    752  CG  LEU A 412       2.814   3.792   0.651  1.00  0.00           C  
ATOM    753  CD1 LEU A 412       1.740   2.800   1.067  1.00  0.00           C  
ATOM    754  CD2 LEU A 412       2.191   4.937  -0.134  1.00  0.00           C  
ATOM    755  H   LEU A 412       5.161   2.749   0.532  1.00  0.00           H  
ATOM    756  HA  LEU A 412       5.308   4.126   3.073  1.00  0.00           H  
ATOM    757  HB2 LEU A 412       2.807   4.486   2.653  1.00  0.00           H  
ATOM    758  HB3 LEU A 412       3.946   5.310   1.619  1.00  0.00           H  
ATOM    759  HG  LEU A 412       3.515   3.285   0.009  1.00  0.00           H  
ATOM    760 HD11 LEU A 412       1.467   2.189   0.219  1.00  0.00           H  
ATOM    761 HD12 LEU A 412       0.870   3.339   1.415  1.00  0.00           H  
ATOM    762 HD13 LEU A 412       2.114   2.171   1.859  1.00  0.00           H  
ATOM    763 HD21 LEU A 412       1.426   5.409   0.466  1.00  0.00           H  
ATOM    764 HD22 LEU A 412       1.751   4.554  -1.043  1.00  0.00           H  
ATOM    765 HD23 LEU A 412       2.953   5.661  -0.380  1.00  0.00           H  
ATOM    766  N   GLY A 413       3.873   1.220   2.742  1.00  0.00           N  
ATOM    767  CA  GLY A 413       3.329   0.114   3.507  1.00  0.00           C  
ATOM    768  C   GLY A 413       4.039  -1.200   3.253  1.00  0.00           C  
ATOM    769  O   GLY A 413       4.841  -1.318   2.329  1.00  0.00           O  
ATOM    770  H   GLY A 413       4.040   1.118   1.780  1.00  0.00           H  
ATOM    771  HA2 GLY A 413       3.404   0.349   4.558  1.00  0.00           H  
ATOM    772  HA3 GLY A 413       2.286  -0.002   3.252  1.00  0.00           H  
ATOM    773  N   THR A 414       3.737  -2.185   4.089  1.00  0.00           N  
ATOM    774  CA  THR A 414       4.337  -3.507   3.973  1.00  0.00           C  
ATOM    775  C   THR A 414       3.520  -4.541   4.739  1.00  0.00           C  
ATOM    776  O   THR A 414       3.404  -4.468   5.963  1.00  0.00           O  
ATOM    777  CB  THR A 414       5.785  -3.518   4.499  1.00  0.00           C  
ATOM    778  OG1 THR A 414       6.630  -2.665   3.717  1.00  0.00           O  
ATOM    779  CG2 THR A 414       6.361  -4.925   4.472  1.00  0.00           C  
ATOM    780  H   THR A 414       3.091  -2.011   4.806  1.00  0.00           H  
ATOM    781  HA  THR A 414       4.351  -3.775   2.926  1.00  0.00           H  
ATOM    782  HB  THR A 414       5.782  -3.170   5.521  1.00  0.00           H  
ATOM    783  HG1 THR A 414       7.547  -2.918   3.845  1.00  0.00           H  
ATOM    784 HG21 THR A 414       5.559  -5.640   4.366  1.00  0.00           H  
ATOM    785 HG22 THR A 414       6.893  -5.114   5.392  1.00  0.00           H  
ATOM    786 HG23 THR A 414       7.040  -5.020   3.637  1.00  0.00           H  
ATOM    787  N   GLY A 415       2.950  -5.500   4.018  1.00  0.00           N  
ATOM    788  CA  GLY A 415       2.148  -6.522   4.662  1.00  0.00           C  
ATOM    789  C   GLY A 415       2.469  -7.919   4.173  1.00  0.00           C  
ATOM    790  O   GLY A 415       2.903  -8.105   3.037  1.00  0.00           O  
ATOM    791  H   GLY A 415       3.070  -5.511   3.046  1.00  0.00           H  
ATOM    792  HA2 GLY A 415       2.321  -6.479   5.729  1.00  0.00           H  
ATOM    793  HA3 GLY A 415       1.104  -6.317   4.469  1.00  0.00           H  
ATOM    794  N   VAL A 416       2.251  -8.900   5.040  1.00  0.00           N  
ATOM    795  CA  VAL A 416       2.509 -10.291   4.710  1.00  0.00           C  
ATOM    796  C   VAL A 416       1.214 -11.097   4.766  1.00  0.00           C  
ATOM    797  O   VAL A 416       0.331 -10.812   5.576  1.00  0.00           O  
ATOM    798  CB  VAL A 416       3.554 -10.899   5.676  1.00  0.00           C  
ATOM    799  CG1 VAL A 416       3.355 -12.397   5.844  1.00  0.00           C  
ATOM    800  CG2 VAL A 416       4.963 -10.598   5.191  1.00  0.00           C  
ATOM    801  H   VAL A 416       1.904  -8.679   5.929  1.00  0.00           H  
ATOM    802  HA  VAL A 416       2.906 -10.330   3.706  1.00  0.00           H  
ATOM    803  HB  VAL A 416       3.428 -10.435   6.643  1.00  0.00           H  
ATOM    804 HG11 VAL A 416       3.443 -12.881   4.883  1.00  0.00           H  
ATOM    805 HG12 VAL A 416       2.373 -12.582   6.251  1.00  0.00           H  
ATOM    806 HG13 VAL A 416       4.103 -12.787   6.517  1.00  0.00           H  
ATOM    807 HG21 VAL A 416       5.317 -11.418   4.586  1.00  0.00           H  
ATOM    808 HG22 VAL A 416       5.617 -10.471   6.042  1.00  0.00           H  
ATOM    809 HG23 VAL A 416       4.956  -9.693   4.603  1.00  0.00           H  
ATOM    810  N   GLY A 417       1.104 -12.103   3.905  1.00  0.00           N  
ATOM    811  CA  GLY A 417      -0.089 -12.926   3.886  1.00  0.00           C  
ATOM    812  C   GLY A 417       0.117 -14.228   3.140  1.00  0.00           C  
ATOM    813  O   GLY A 417       1.110 -14.395   2.432  1.00  0.00           O  
ATOM    814  H   GLY A 417       1.837 -12.286   3.279  1.00  0.00           H  
ATOM    815  HA2 GLY A 417      -0.376 -13.149   4.905  1.00  0.00           H  
ATOM    816  HA3 GLY A 417      -0.886 -12.372   3.410  1.00  0.00           H  
ATOM    817  N   ARG A 418      -0.825 -15.153   3.293  1.00  0.00           N  
ATOM    818  CA  ARG A 418      -0.736 -16.442   2.621  1.00  0.00           C  
ATOM    819  C   ARG A 418      -0.269 -16.255   1.185  1.00  0.00           C  
ATOM    820  O   ARG A 418       0.598 -16.982   0.698  1.00  0.00           O  
ATOM    821  CB  ARG A 418      -2.092 -17.141   2.636  1.00  0.00           C  
ATOM    822  CG  ARG A 418      -3.218 -16.271   2.116  1.00  0.00           C  
ATOM    823  CD  ARG A 418      -4.550 -16.648   2.744  1.00  0.00           C  
ATOM    824  NE  ARG A 418      -5.034 -17.939   2.264  1.00  0.00           N  
ATOM    825  CZ  ARG A 418      -5.591 -18.119   1.070  1.00  0.00           C  
ATOM    826  NH1 ARG A 418      -5.738 -17.093   0.243  1.00  0.00           N  
ATOM    827  NH2 ARG A 418      -6.000 -19.325   0.703  1.00  0.00           N  
ATOM    828  H   ARG A 418      -1.596 -14.963   3.868  1.00  0.00           H  
ATOM    829  HA  ARG A 418      -0.020 -17.046   3.149  1.00  0.00           H  
ATOM    830  HB2 ARG A 418      -2.037 -18.028   2.023  1.00  0.00           H  
ATOM    831  HB3 ARG A 418      -2.327 -17.428   3.650  1.00  0.00           H  
ATOM    832  HG2 ARG A 418      -2.996 -15.243   2.352  1.00  0.00           H  
ATOM    833  HG3 ARG A 418      -3.288 -16.389   1.044  1.00  0.00           H  
ATOM    834  HD2 ARG A 418      -4.427 -16.696   3.816  1.00  0.00           H  
ATOM    835  HD3 ARG A 418      -5.275 -15.887   2.499  1.00  0.00           H  
ATOM    836  HE  ARG A 418      -4.936 -18.710   2.860  1.00  0.00           H  
ATOM    837 HH11 ARG A 418      -5.431 -16.181   0.517  1.00  0.00           H  
ATOM    838 HH12 ARG A 418      -6.157 -17.231  -0.655  1.00  0.00           H  
ATOM    839 HH21 ARG A 418      -5.890 -20.101   1.325  1.00  0.00           H  
ATOM    840 HH22 ARG A 418      -6.419 -19.459  -0.195  1.00  0.00           H  
ATOM    841  N   ASN A 419      -0.849 -15.267   0.518  1.00  0.00           N  
ATOM    842  CA  ASN A 419      -0.500 -14.961  -0.861  1.00  0.00           C  
ATOM    843  C   ASN A 419      -0.132 -13.489  -1.001  1.00  0.00           C  
ATOM    844  O   ASN A 419       0.010 -12.777  -0.007  1.00  0.00           O  
ATOM    845  CB  ASN A 419      -1.665 -15.301  -1.791  1.00  0.00           C  
ATOM    846  CG  ASN A 419      -1.196 -15.813  -3.138  1.00  0.00           C  
ATOM    847  OD1 ASN A 419      -0.055 -16.250  -3.286  1.00  0.00           O  
ATOM    848  ND2 ASN A 419      -2.077 -15.761  -4.130  1.00  0.00           N  
ATOM    849  H   ASN A 419      -1.527 -14.723   0.971  1.00  0.00           H  
ATOM    850  HA  ASN A 419       0.355 -15.562  -1.129  1.00  0.00           H  
ATOM    851  HB2 ASN A 419      -2.275 -16.065  -1.330  1.00  0.00           H  
ATOM    852  HB3 ASN A 419      -2.260 -14.413  -1.951  1.00  0.00           H  
ATOM    853 HD21 ASN A 419      -2.968 -15.400  -3.940  1.00  0.00           H  
ATOM    854 HD22 ASN A 419      -1.801 -16.086  -5.013  1.00  0.00           H  
ATOM    855  N   ILE A 420       0.021 -13.038  -2.239  1.00  0.00           N  
ATOM    856  CA  ILE A 420       0.373 -11.649  -2.503  1.00  0.00           C  
ATOM    857  C   ILE A 420      -0.796 -10.719  -2.202  1.00  0.00           C  
ATOM    858  O   ILE A 420      -0.628  -9.502  -2.118  1.00  0.00           O  
ATOM    859  CB  ILE A 420       0.819 -11.456  -3.963  1.00  0.00           C  
ATOM    860  CG1 ILE A 420       2.230 -12.011  -4.155  1.00  0.00           C  
ATOM    861  CG2 ILE A 420       0.761  -9.985  -4.348  1.00  0.00           C  
ATOM    862  CD1 ILE A 420       2.255 -13.432  -4.673  1.00  0.00           C  
ATOM    863  H   ILE A 420      -0.105 -13.652  -2.993  1.00  0.00           H  
ATOM    864  HA  ILE A 420       1.201 -11.390  -1.859  1.00  0.00           H  
ATOM    865  HB  ILE A 420       0.137 -11.998  -4.601  1.00  0.00           H  
ATOM    866 HG12 ILE A 420       2.758 -11.391  -4.862  1.00  0.00           H  
ATOM    867 HG13 ILE A 420       2.747 -11.994  -3.205  1.00  0.00           H  
ATOM    868 HG21 ILE A 420       1.422  -9.419  -3.707  1.00  0.00           H  
ATOM    869 HG22 ILE A 420      -0.251  -9.627  -4.228  1.00  0.00           H  
ATOM    870 HG23 ILE A 420       1.067  -9.868  -5.378  1.00  0.00           H  
ATOM    871 HD11 ILE A 420       1.636 -13.505  -5.555  1.00  0.00           H  
ATOM    872 HD12 ILE A 420       1.878 -14.100  -3.912  1.00  0.00           H  
ATOM    873 HD13 ILE A 420       3.269 -13.707  -4.922  1.00  0.00           H  
ATOM    874  N   LYS A 421      -1.976 -11.297  -2.036  1.00  0.00           N  
ATOM    875  CA  LYS A 421      -3.160 -10.516  -1.738  1.00  0.00           C  
ATOM    876  C   LYS A 421      -3.243 -10.213  -0.255  1.00  0.00           C  
ATOM    877  O   LYS A 421      -3.271  -9.054   0.149  1.00  0.00           O  
ATOM    878  CB  LYS A 421      -4.409 -11.258  -2.183  1.00  0.00           C  
ATOM    879  CG  LYS A 421      -5.686 -10.576  -1.753  1.00  0.00           C  
ATOM    880  CD  LYS A 421      -5.566  -9.068  -1.863  1.00  0.00           C  
ATOM    881  CE  LYS A 421      -5.373  -8.637  -3.305  1.00  0.00           C  
ATOM    882  NZ  LYS A 421      -6.647  -8.188  -3.930  1.00  0.00           N  
ATOM    883  H   LYS A 421      -2.041 -12.268  -2.108  1.00  0.00           H  
ATOM    884  HA  LYS A 421      -3.094  -9.589  -2.276  1.00  0.00           H  
ATOM    885  HB2 LYS A 421      -4.408 -11.333  -3.260  1.00  0.00           H  
ATOM    886  HB3 LYS A 421      -4.396 -12.248  -1.760  1.00  0.00           H  
ATOM    887  HG2 LYS A 421      -6.479 -10.909  -2.390  1.00  0.00           H  
ATOM    888  HG3 LYS A 421      -5.902 -10.842  -0.729  1.00  0.00           H  
ATOM    889  HD2 LYS A 421      -6.462  -8.608  -1.473  1.00  0.00           H  
ATOM    890  HD3 LYS A 421      -4.715  -8.745  -1.289  1.00  0.00           H  
ATOM    891  HE2 LYS A 421      -4.663  -7.825  -3.330  1.00  0.00           H  
ATOM    892  HE3 LYS A 421      -4.980  -9.473  -3.863  1.00  0.00           H  
ATOM    893  HZ1 LYS A 421      -7.416  -8.209  -3.230  1.00  0.00           H  
ATOM    894  HZ2 LYS A 421      -6.897  -8.815  -4.721  1.00  0.00           H  
ATOM    895  HZ3 LYS A 421      -6.546  -7.217  -4.291  1.00  0.00           H  
ATOM    896  N   ILE A 422      -3.268 -11.254   0.557  1.00  0.00           N  
ATOM    897  CA  ILE A 422      -3.333 -11.068   1.995  1.00  0.00           C  
ATOM    898  C   ILE A 422      -2.198 -10.180   2.448  1.00  0.00           C  
ATOM    899  O   ILE A 422      -2.361  -9.339   3.331  1.00  0.00           O  
ATOM    900  CB  ILE A 422      -3.285 -12.405   2.740  1.00  0.00           C  
ATOM    901  CG1 ILE A 422      -4.492 -13.266   2.359  1.00  0.00           C  
ATOM    902  CG2 ILE A 422      -3.246 -12.173   4.243  1.00  0.00           C  
ATOM    903  CD1 ILE A 422      -5.685 -12.479   1.833  1.00  0.00           C  
ATOM    904  H   ILE A 422      -3.235 -12.157   0.184  1.00  0.00           H  
ATOM    905  HA  ILE A 422      -4.271 -10.582   2.226  1.00  0.00           H  
ATOM    906  HB  ILE A 422      -2.381 -12.919   2.454  1.00  0.00           H  
ATOM    907 HG12 ILE A 422      -4.198 -13.969   1.593  1.00  0.00           H  
ATOM    908 HG13 ILE A 422      -4.813 -13.808   3.233  1.00  0.00           H  
ATOM    909 HG21 ILE A 422      -2.290 -11.751   4.517  1.00  0.00           H  
ATOM    910 HG22 ILE A 422      -3.384 -13.114   4.755  1.00  0.00           H  
ATOM    911 HG23 ILE A 422      -4.035 -11.491   4.522  1.00  0.00           H  
ATOM    912 HD11 ILE A 422      -5.352 -11.755   1.093  1.00  0.00           H  
ATOM    913 HD12 ILE A 422      -6.160 -11.960   2.652  1.00  0.00           H  
ATOM    914 HD13 ILE A 422      -6.390 -13.158   1.379  1.00  0.00           H  
ATOM    915  N   ALA A 423      -1.051 -10.342   1.802  1.00  0.00           N  
ATOM    916  CA  ALA A 423       0.094  -9.519   2.109  1.00  0.00           C  
ATOM    917  C   ALA A 423      -0.215  -8.098   1.665  1.00  0.00           C  
ATOM    918  O   ALA A 423      -0.159  -7.155   2.453  1.00  0.00           O  
ATOM    919  CB  ALA A 423       1.352 -10.038   1.427  1.00  0.00           C  
ATOM    920  H   ALA A 423      -0.991 -11.007   1.084  1.00  0.00           H  
ATOM    921  HA  ALA A 423       0.241  -9.540   3.179  1.00  0.00           H  
ATOM    922  HB1 ALA A 423       2.131  -9.294   1.494  1.00  0.00           H  
ATOM    923  HB2 ALA A 423       1.138 -10.242   0.388  1.00  0.00           H  
ATOM    924  HB3 ALA A 423       1.677 -10.945   1.913  1.00  0.00           H  
ATOM    925  N   GLY A 424      -0.576  -7.968   0.388  1.00  0.00           N  
ATOM    926  CA  GLY A 424      -0.931  -6.674  -0.158  1.00  0.00           C  
ATOM    927  C   GLY A 424      -2.015  -6.015   0.668  1.00  0.00           C  
ATOM    928  O   GLY A 424      -1.919  -4.836   1.008  1.00  0.00           O  
ATOM    929  H   GLY A 424      -0.612  -8.766  -0.178  1.00  0.00           H  
ATOM    930  HA2 GLY A 424      -0.056  -6.039  -0.166  1.00  0.00           H  
ATOM    931  HA3 GLY A 424      -1.289  -6.803  -1.170  1.00  0.00           H  
ATOM    932  N   ILE A 425      -3.036  -6.793   1.024  1.00  0.00           N  
ATOM    933  CA  ILE A 425      -4.117  -6.284   1.854  1.00  0.00           C  
ATOM    934  C   ILE A 425      -3.528  -5.707   3.134  1.00  0.00           C  
ATOM    935  O   ILE A 425      -3.656  -4.517   3.425  1.00  0.00           O  
ATOM    936  CB  ILE A 425      -5.122  -7.391   2.239  1.00  0.00           C  
ATOM    937  CG1 ILE A 425      -5.869  -7.901   1.007  1.00  0.00           C  
ATOM    938  CG2 ILE A 425      -6.103  -6.877   3.281  1.00  0.00           C  
ATOM    939  CD1 ILE A 425      -6.175  -9.379   1.060  1.00  0.00           C  
ATOM    940  H   ILE A 425      -3.041  -7.734   0.748  1.00  0.00           H  
ATOM    941  HA  ILE A 425      -4.638  -5.511   1.308  1.00  0.00           H  
ATOM    942  HB  ILE A 425      -4.569  -8.210   2.677  1.00  0.00           H  
ATOM    943 HG12 ILE A 425      -6.806  -7.379   0.920  1.00  0.00           H  
ATOM    944 HG13 ILE A 425      -5.273  -7.713   0.129  1.00  0.00           H  
ATOM    945 HG21 ILE A 425      -6.602  -5.997   2.902  1.00  0.00           H  
ATOM    946 HG22 ILE A 425      -5.568  -6.626   4.186  1.00  0.00           H  
ATOM    947 HG23 ILE A 425      -6.834  -7.641   3.495  1.00  0.00           H  
ATOM    948 HD11 ILE A 425      -6.481  -9.647   2.060  1.00  0.00           H  
ATOM    949 HD12 ILE A 425      -5.293  -9.936   0.793  1.00  0.00           H  
ATOM    950 HD13 ILE A 425      -6.970  -9.607   0.366  1.00  0.00           H  
ATOM    951  N   ARG A 426      -2.878  -6.586   3.889  1.00  0.00           N  
ATOM    952  CA  ARG A 426      -2.242  -6.226   5.150  1.00  0.00           C  
ATOM    953  C   ARG A 426      -1.340  -5.004   5.000  1.00  0.00           C  
ATOM    954  O   ARG A 426      -1.284  -4.156   5.887  1.00  0.00           O  
ATOM    955  CB  ARG A 426      -1.424  -7.408   5.667  1.00  0.00           C  
ATOM    956  CG  ARG A 426      -1.486  -7.581   7.175  1.00  0.00           C  
ATOM    957  CD  ARG A 426      -0.338  -6.860   7.864  1.00  0.00           C  
ATOM    958  NE  ARG A 426       0.492  -7.772   8.647  1.00  0.00           N  
ATOM    959  CZ  ARG A 426       0.246  -8.087   9.914  1.00  0.00           C  
ATOM    960  NH1 ARG A 426      -0.804  -7.570  10.538  1.00  0.00           N  
ATOM    961  NH2 ARG A 426       1.050  -8.920  10.560  1.00  0.00           N  
ATOM    962  H   ARG A 426      -2.830  -7.518   3.582  1.00  0.00           H  
ATOM    963  HA  ARG A 426      -3.018  -6.000   5.862  1.00  0.00           H  
ATOM    964  HB2 ARG A 426      -1.794  -8.310   5.205  1.00  0.00           H  
ATOM    965  HB3 ARG A 426      -0.391  -7.267   5.385  1.00  0.00           H  
ATOM    966  HG2 ARG A 426      -2.419  -7.178   7.536  1.00  0.00           H  
ATOM    967  HG3 ARG A 426      -1.430  -8.634   7.409  1.00  0.00           H  
ATOM    968  HD2 ARG A 426       0.276  -6.388   7.112  1.00  0.00           H  
ATOM    969  HD3 ARG A 426      -0.746  -6.107   8.520  1.00  0.00           H  
ATOM    970  HE  ARG A 426       1.272  -8.169   8.205  1.00  0.00           H  
ATOM    971 HH11 ARG A 426      -1.413  -6.943  10.053  1.00  0.00           H  
ATOM    972 HH12 ARG A 426      -0.986  -7.809  11.491  1.00  0.00           H  
ATOM    973 HH21 ARG A 426       1.842  -9.313  10.094  1.00  0.00           H  
ATOM    974 HH22 ARG A 426       0.865  -9.155  11.514  1.00  0.00           H  
ATOM    975  N   ALA A 427      -0.629  -4.928   3.882  1.00  0.00           N  
ATOM    976  CA  ALA A 427       0.277  -3.811   3.628  1.00  0.00           C  
ATOM    977  C   ALA A 427      -0.497  -2.529   3.353  1.00  0.00           C  
ATOM    978  O   ALA A 427      -0.389  -1.554   4.092  1.00  0.00           O  
ATOM    979  CB  ALA A 427       1.204  -4.119   2.462  1.00  0.00           C  
ATOM    980  H   ALA A 427      -0.709  -5.640   3.215  1.00  0.00           H  
ATOM    981  HA  ALA A 427       0.884  -3.670   4.510  1.00  0.00           H  
ATOM    982  HB1 ALA A 427       1.265  -5.187   2.322  1.00  0.00           H  
ATOM    983  HB2 ALA A 427       2.188  -3.726   2.672  1.00  0.00           H  
ATOM    984  HB3 ALA A 427       0.817  -3.659   1.565  1.00  0.00           H  
ATOM    985  N   ALA A 428      -1.274  -2.541   2.279  1.00  0.00           N  
ATOM    986  CA  ALA A 428      -2.063  -1.377   1.902  1.00  0.00           C  
ATOM    987  C   ALA A 428      -2.689  -0.792   3.150  1.00  0.00           C  
ATOM    988  O   ALA A 428      -2.569   0.400   3.436  1.00  0.00           O  
ATOM    989  CB  ALA A 428      -3.135  -1.745   0.894  1.00  0.00           C  
ATOM    990  H   ALA A 428      -1.296  -3.352   1.741  1.00  0.00           H  
ATOM    991  HA  ALA A 428      -1.402  -0.645   1.456  1.00  0.00           H  
ATOM    992  HB1 ALA A 428      -2.855  -2.659   0.389  1.00  0.00           H  
ATOM    993  HB2 ALA A 428      -3.237  -0.948   0.173  1.00  0.00           H  
ATOM    994  HB3 ALA A 428      -4.074  -1.888   1.407  1.00  0.00           H  
ATOM    995  N   GLU A 429      -3.328  -1.668   3.901  1.00  0.00           N  
ATOM    996  CA  GLU A 429      -3.959  -1.308   5.152  1.00  0.00           C  
ATOM    997  C   GLU A 429      -2.909  -0.804   6.135  1.00  0.00           C  
ATOM    998  O   GLU A 429      -3.019   0.286   6.686  1.00  0.00           O  
ATOM    999  CB  GLU A 429      -4.650  -2.540   5.716  1.00  0.00           C  
ATOM   1000  CG  GLU A 429      -6.093  -2.297   6.126  1.00  0.00           C  
ATOM   1001  CD  GLU A 429      -6.270  -2.222   7.631  1.00  0.00           C  
ATOM   1002  OE1 GLU A 429      -5.366  -2.684   8.359  1.00  0.00           O  
ATOM   1003  OE2 GLU A 429      -7.312  -1.700   8.079  1.00  0.00           O  
ATOM   1004  H   GLU A 429      -3.360  -2.602   3.611  1.00  0.00           H  
ATOM   1005  HA  GLU A 429      -4.690  -0.537   4.967  1.00  0.00           H  
ATOM   1006  HB2 GLU A 429      -4.632  -3.316   4.958  1.00  0.00           H  
ATOM   1007  HB3 GLU A 429      -4.098  -2.881   6.579  1.00  0.00           H  
ATOM   1008  HG2 GLU A 429      -6.423  -1.365   5.694  1.00  0.00           H  
ATOM   1009  HG3 GLU A 429      -6.700  -3.104   5.746  1.00  0.00           H  
ATOM   1010  N   ASN A 430      -1.894  -1.634   6.336  1.00  0.00           N  
ATOM   1011  CA  ASN A 430      -0.806  -1.317   7.253  1.00  0.00           C  
ATOM   1012  C   ASN A 430      -0.355   0.117   7.036  1.00  0.00           C  
ATOM   1013  O   ASN A 430      -0.365   0.930   7.962  1.00  0.00           O  
ATOM   1014  CB  ASN A 430       0.365  -2.273   7.042  1.00  0.00           C  
ATOM   1015  CG  ASN A 430       1.583  -1.881   7.855  1.00  0.00           C  
ATOM   1016  OD1 ASN A 430       1.969  -0.713   7.890  1.00  0.00           O  
ATOM   1017  ND2 ASN A 430       2.195  -2.858   8.511  1.00  0.00           N  
ATOM   1018  H   ASN A 430      -1.922  -2.482   5.850  1.00  0.00           H  
ATOM   1019  HA  ASN A 430      -1.176  -1.421   8.260  1.00  0.00           H  
ATOM   1020  HB2 ASN A 430       0.063  -3.265   7.336  1.00  0.00           H  
ATOM   1021  HB3 ASN A 430       0.636  -2.276   5.997  1.00  0.00           H  
ATOM   1022 HD21 ASN A 430       1.832  -3.766   8.437  1.00  0.00           H  
ATOM   1023 HD22 ASN A 430       2.985  -2.633   9.046  1.00  0.00           H  
ATOM   1024  N   ALA A 431       0.006   0.429   5.804  1.00  0.00           N  
ATOM   1025  CA  ALA A 431       0.422   1.774   5.452  1.00  0.00           C  
ATOM   1026  C   ALA A 431      -0.750   2.719   5.626  1.00  0.00           C  
ATOM   1027  O   ALA A 431      -0.596   3.871   6.031  1.00  0.00           O  
ATOM   1028  CB  ALA A 431       0.922   1.830   4.021  1.00  0.00           C  
ATOM   1029  H   ALA A 431      -0.024  -0.260   5.109  1.00  0.00           H  
ATOM   1030  HA  ALA A 431       1.222   2.067   6.114  1.00  0.00           H  
ATOM   1031  HB1 ALA A 431       0.468   2.666   3.509  1.00  0.00           H  
ATOM   1032  HB2 ALA A 431       0.659   0.913   3.515  1.00  0.00           H  
ATOM   1033  HB3 ALA A 431       1.991   1.946   4.023  1.00  0.00           H  
ATOM   1034  N   LEU A 432      -1.927   2.201   5.312  1.00  0.00           N  
ATOM   1035  CA  LEU A 432      -3.158   2.959   5.418  1.00  0.00           C  
ATOM   1036  C   LEU A 432      -3.463   3.306   6.873  1.00  0.00           C  
ATOM   1037  O   LEU A 432      -4.031   4.360   7.160  1.00  0.00           O  
ATOM   1038  CB  LEU A 432      -4.288   2.144   4.793  1.00  0.00           C  
ATOM   1039  CG  LEU A 432      -5.662   2.287   5.437  1.00  0.00           C  
ATOM   1040  CD1 LEU A 432      -6.720   1.734   4.502  1.00  0.00           C  
ATOM   1041  CD2 LEU A 432      -5.715   1.570   6.777  1.00  0.00           C  
ATOM   1042  H   LEU A 432      -1.968   1.272   4.994  1.00  0.00           H  
ATOM   1043  HA  LEU A 432      -3.034   3.873   4.859  1.00  0.00           H  
ATOM   1044  HB2 LEU A 432      -4.376   2.434   3.756  1.00  0.00           H  
ATOM   1045  HB3 LEU A 432      -4.004   1.105   4.833  1.00  0.00           H  
ATOM   1046  HG  LEU A 432      -5.870   3.331   5.604  1.00  0.00           H  
ATOM   1047 HD11 LEU A 432      -6.246   1.131   3.743  1.00  0.00           H  
ATOM   1048 HD12 LEU A 432      -7.249   2.551   4.035  1.00  0.00           H  
ATOM   1049 HD13 LEU A 432      -7.412   1.126   5.064  1.00  0.00           H  
ATOM   1050 HD21 LEU A 432      -6.722   1.227   6.960  1.00  0.00           H  
ATOM   1051 HD22 LEU A 432      -5.419   2.250   7.563  1.00  0.00           H  
ATOM   1052 HD23 LEU A 432      -5.045   0.725   6.761  1.00  0.00           H  
ATOM   1053  N   ARG A 433      -3.071   2.425   7.793  1.00  0.00           N  
ATOM   1054  CA  ARG A 433      -3.295   2.662   9.215  1.00  0.00           C  
ATOM   1055  C   ARG A 433      -2.636   3.968   9.642  1.00  0.00           C  
ATOM   1056  O   ARG A 433      -3.143   4.684  10.507  1.00  0.00           O  
ATOM   1057  CB  ARG A 433      -2.732   1.513  10.056  1.00  0.00           C  
ATOM   1058  CG  ARG A 433      -2.873   0.144   9.415  1.00  0.00           C  
ATOM   1059  CD  ARG A 433      -4.305  -0.115   8.982  1.00  0.00           C  
ATOM   1060  NE  ARG A 433      -5.068  -0.807  10.019  1.00  0.00           N  
ATOM   1061  CZ  ARG A 433      -6.361  -0.599  10.256  1.00  0.00           C  
ATOM   1062  NH1 ARG A 433      -7.051   0.266   9.524  1.00  0.00           N  
ATOM   1063  NH2 ARG A 433      -6.969  -1.263  11.230  1.00  0.00           N  
ATOM   1064  H   ARG A 433      -2.615   1.603   7.509  1.00  0.00           H  
ATOM   1065  HA  ARG A 433      -4.360   2.734   9.380  1.00  0.00           H  
ATOM   1066  HB2 ARG A 433      -1.683   1.693  10.235  1.00  0.00           H  
ATOM   1067  HB3 ARG A 433      -3.249   1.493  11.000  1.00  0.00           H  
ATOM   1068  HG2 ARG A 433      -2.227   0.093   8.555  1.00  0.00           H  
ATOM   1069  HG3 ARG A 433      -2.581  -0.609  10.130  1.00  0.00           H  
ATOM   1070  HD2 ARG A 433      -4.776   0.832   8.773  1.00  0.00           H  
ATOM   1071  HD3 ARG A 433      -4.296  -0.720   8.088  1.00  0.00           H  
ATOM   1072  HE  ARG A 433      -4.588  -1.458  10.572  1.00  0.00           H  
ATOM   1073 HH11 ARG A 433      -6.601   0.768   8.787  1.00  0.00           H  
ATOM   1074 HH12 ARG A 433      -8.021   0.416   9.711  1.00  0.00           H  
ATOM   1075 HH21 ARG A 433      -6.456  -1.919  11.784  1.00  0.00           H  
ATOM   1076 HH22 ARG A 433      -7.940  -1.108  11.411  1.00  0.00           H  
ATOM   1077  N   ASP A 434      -1.494   4.260   9.031  1.00  0.00           N  
ATOM   1078  CA  ASP A 434      -0.738   5.464   9.335  1.00  0.00           C  
ATOM   1079  C   ASP A 434      -1.394   6.707   8.739  1.00  0.00           C  
ATOM   1080  O   ASP A 434      -1.377   6.910   7.525  1.00  0.00           O  
ATOM   1081  CB  ASP A 434       0.687   5.327   8.805  1.00  0.00           C  
ATOM   1082  CG  ASP A 434       1.391   4.098   9.345  1.00  0.00           C  
ATOM   1083  OD1 ASP A 434       0.695   3.168   9.803  1.00  0.00           O  
ATOM   1084  OD2 ASP A 434       2.638   4.067   9.309  1.00  0.00           O  
ATOM   1085  H   ASP A 434      -1.142   3.643   8.358  1.00  0.00           H  
ATOM   1086  HA  ASP A 434      -0.701   5.571  10.409  1.00  0.00           H  
ATOM   1087  HB2 ASP A 434       0.657   5.258   7.727  1.00  0.00           H  
ATOM   1088  HB3 ASP A 434       1.251   6.198   9.092  1.00  0.00           H  
ATOM   1089  N   LYS A 435      -1.958   7.542   9.605  1.00  0.00           N  
ATOM   1090  CA  LYS A 435      -2.603   8.776   9.171  1.00  0.00           C  
ATOM   1091  C   LYS A 435      -1.564   9.764   8.663  1.00  0.00           C  
ATOM   1092  O   LYS A 435      -1.636  10.226   7.528  1.00  0.00           O  
ATOM   1093  CB  LYS A 435      -3.392   9.398  10.322  1.00  0.00           C  
ATOM   1094  CG  LYS A 435      -4.405  10.436   9.873  1.00  0.00           C  
ATOM   1095  CD  LYS A 435      -5.828   9.944  10.073  1.00  0.00           C  
ATOM   1096  CE  LYS A 435      -6.373   9.289   8.815  1.00  0.00           C  
ATOM   1097  NZ  LYS A 435      -7.811   8.932   8.953  1.00  0.00           N  
ATOM   1098  H   LYS A 435      -1.922   7.326  10.561  1.00  0.00           H  
ATOM   1099  HA  LYS A 435      -3.277   8.540   8.364  1.00  0.00           H  
ATOM   1100  HB2 LYS A 435      -3.919   8.615  10.848  1.00  0.00           H  
ATOM   1101  HB3 LYS A 435      -2.700   9.873  11.001  1.00  0.00           H  
ATOM   1102  HG2 LYS A 435      -4.261  11.337  10.448  1.00  0.00           H  
ATOM   1103  HG3 LYS A 435      -4.249  10.647   8.825  1.00  0.00           H  
ATOM   1104  HD2 LYS A 435      -5.841   9.223  10.877  1.00  0.00           H  
ATOM   1105  HD3 LYS A 435      -6.456  10.785  10.332  1.00  0.00           H  
ATOM   1106  HE2 LYS A 435      -6.259   9.975   7.990  1.00  0.00           H  
ATOM   1107  HE3 LYS A 435      -5.805   8.392   8.619  1.00  0.00           H  
ATOM   1108  HZ1 LYS A 435      -8.379   9.790   9.112  1.00  0.00           H  
ATOM   1109  HZ2 LYS A 435      -7.944   8.289   9.759  1.00  0.00           H  
ATOM   1110  HZ3 LYS A 435      -8.147   8.461   8.089  1.00  0.00           H  
ATOM   1111  N   LYS A 436      -0.613  10.096   9.525  1.00  0.00           N  
ATOM   1112  CA  LYS A 436       0.427  11.051   9.178  1.00  0.00           C  
ATOM   1113  C   LYS A 436       0.834  10.879   7.720  1.00  0.00           C  
ATOM   1114  O   LYS A 436       0.827  11.839   6.953  1.00  0.00           O  
ATOM   1115  CB  LYS A 436       1.636  10.866  10.092  1.00  0.00           C  
ATOM   1116  CG  LYS A 436       1.597  11.737  11.338  1.00  0.00           C  
ATOM   1117  CD  LYS A 436       2.972  11.866  11.976  1.00  0.00           C  
ATOM   1118  CE  LYS A 436       3.558  13.252  11.761  1.00  0.00           C  
ATOM   1119  NZ  LYS A 436       4.010  13.871  13.039  1.00  0.00           N  
ATOM   1120  H   LYS A 436      -0.648   9.721  10.426  1.00  0.00           H  
ATOM   1121  HA  LYS A 436       0.026  12.042   9.311  1.00  0.00           H  
ATOM   1122  HB2 LYS A 436       1.683   9.833  10.402  1.00  0.00           H  
ATOM   1123  HB3 LYS A 436       2.529  11.105   9.540  1.00  0.00           H  
ATOM   1124  HG2 LYS A 436       1.246  12.721  11.067  1.00  0.00           H  
ATOM   1125  HG3 LYS A 436       0.919  11.295  12.053  1.00  0.00           H  
ATOM   1126  HD2 LYS A 436       2.884  11.683  13.036  1.00  0.00           H  
ATOM   1127  HD3 LYS A 436       3.632  11.133  11.535  1.00  0.00           H  
ATOM   1128  HE2 LYS A 436       4.403  13.172  11.093  1.00  0.00           H  
ATOM   1129  HE3 LYS A 436       2.804  13.883  11.313  1.00  0.00           H  
ATOM   1130  HZ1 LYS A 436       4.956  14.287  12.919  1.00  0.00           H  
ATOM   1131  HZ2 LYS A 436       4.051  13.153  13.789  1.00  0.00           H  
ATOM   1132  HZ3 LYS A 436       3.348  14.619  13.327  1.00  0.00           H  
ATOM   1133  N   MET A 437       1.161   9.654   7.333  1.00  0.00           N  
ATOM   1134  CA  MET A 437       1.533   9.390   5.945  1.00  0.00           C  
ATOM   1135  C   MET A 437       0.344   9.695   5.049  1.00  0.00           C  
ATOM   1136  O   MET A 437       0.477  10.369   4.033  1.00  0.00           O  
ATOM   1137  CB  MET A 437       2.003   7.943   5.722  1.00  0.00           C  
ATOM   1138  CG  MET A 437       1.938   7.062   6.959  1.00  0.00           C  
ATOM   1139  SD  MET A 437       3.190   7.500   8.183  1.00  0.00           S  
ATOM   1140  CE  MET A 437       4.532   6.418   7.700  1.00  0.00           C  
ATOM   1141  H   MET A 437       1.135   8.926   7.979  1.00  0.00           H  
ATOM   1142  HA  MET A 437       2.338  10.066   5.689  1.00  0.00           H  
ATOM   1143  HB2 MET A 437       1.392   7.490   4.951  1.00  0.00           H  
ATOM   1144  HB3 MET A 437       3.028   7.965   5.382  1.00  0.00           H  
ATOM   1145  HG2 MET A 437       0.962   7.168   7.407  1.00  0.00           H  
ATOM   1146  HG3 MET A 437       2.088   6.035   6.662  1.00  0.00           H  
ATOM   1147  HE1 MET A 437       4.282   5.925   6.771  1.00  0.00           H  
ATOM   1148  HE2 MET A 437       4.689   5.677   8.469  1.00  0.00           H  
ATOM   1149  HE3 MET A 437       5.433   6.998   7.569  1.00  0.00           H  
ATOM   1150  N   LEU A 438      -0.830   9.221   5.454  1.00  0.00           N  
ATOM   1151  CA  LEU A 438      -2.052   9.478   4.704  1.00  0.00           C  
ATOM   1152  C   LEU A 438      -2.135  10.967   4.386  1.00  0.00           C  
ATOM   1153  O   LEU A 438      -2.090  11.384   3.229  1.00  0.00           O  
ATOM   1154  CB  LEU A 438      -3.257   9.085   5.557  1.00  0.00           C  
ATOM   1155  CG  LEU A 438      -4.068   7.895   5.061  1.00  0.00           C  
ATOM   1156  CD1 LEU A 438      -3.157   6.726   4.714  1.00  0.00           C  
ATOM   1157  CD2 LEU A 438      -5.079   7.490   6.122  1.00  0.00           C  
ATOM   1158  H   LEU A 438      -0.878   8.709   6.289  1.00  0.00           H  
ATOM   1159  HA  LEU A 438      -2.038   8.901   3.790  1.00  0.00           H  
ATOM   1160  HB2 LEU A 438      -2.902   8.858   6.551  1.00  0.00           H  
ATOM   1161  HB3 LEU A 438      -3.917   9.938   5.619  1.00  0.00           H  
ATOM   1162  HG  LEU A 438      -4.607   8.178   4.171  1.00  0.00           H  
ATOM   1163 HD11 LEU A 438      -3.592   6.159   3.905  1.00  0.00           H  
ATOM   1164 HD12 LEU A 438      -3.044   6.090   5.579  1.00  0.00           H  
ATOM   1165 HD13 LEU A 438      -2.190   7.099   4.413  1.00  0.00           H  
ATOM   1166 HD21 LEU A 438      -4.908   8.067   7.019  1.00  0.00           H  
ATOM   1167 HD22 LEU A 438      -4.969   6.440   6.343  1.00  0.00           H  
ATOM   1168 HD23 LEU A 438      -6.078   7.679   5.757  1.00  0.00           H  
ATOM   1169  N   ASP A 439      -2.242  11.749   5.452  1.00  0.00           N  
ATOM   1170  CA  ASP A 439      -2.318  13.203   5.371  1.00  0.00           C  
ATOM   1171  C   ASP A 439      -1.075  13.775   4.707  1.00  0.00           C  
ATOM   1172  O   ASP A 439      -1.077  14.901   4.227  1.00  0.00           O  
ATOM   1173  CB  ASP A 439      -2.457  13.782   6.780  1.00  0.00           C  
ATOM   1174  CG  ASP A 439      -3.584  14.791   6.884  1.00  0.00           C  
ATOM   1175  OD1 ASP A 439      -4.294  14.994   5.878  1.00  0.00           O  
ATOM   1176  OD2 ASP A 439      -3.754  15.380   7.973  1.00  0.00           O  
ATOM   1177  H   ASP A 439      -2.275  11.329   6.336  1.00  0.00           H  
ATOM   1178  HA  ASP A 439      -3.187  13.471   4.789  1.00  0.00           H  
ATOM   1179  HB2 ASP A 439      -2.652  12.974   7.474  1.00  0.00           H  
ATOM   1180  HB3 ASP A 439      -1.530  14.271   7.055  1.00  0.00           H  
ATOM   1181  N   PHE A 440      -0.023  12.978   4.678  1.00  0.00           N  
ATOM   1182  CA  PHE A 440       1.223  13.396   4.063  1.00  0.00           C  
ATOM   1183  C   PHE A 440       1.102  13.297   2.553  1.00  0.00           C  
ATOM   1184  O   PHE A 440       1.304  14.275   1.834  1.00  0.00           O  
ATOM   1185  CB  PHE A 440       2.388  12.543   4.566  1.00  0.00           C  
ATOM   1186  CG  PHE A 440       3.730  13.026   4.095  1.00  0.00           C  
ATOM   1187  CD1 PHE A 440       4.068  12.973   2.753  1.00  0.00           C  
ATOM   1188  CD2 PHE A 440       4.654  13.533   4.996  1.00  0.00           C  
ATOM   1189  CE1 PHE A 440       5.302  13.417   2.316  1.00  0.00           C  
ATOM   1190  CE2 PHE A 440       5.890  13.978   4.565  1.00  0.00           C  
ATOM   1191  CZ  PHE A 440       6.214  13.920   3.223  1.00  0.00           C  
ATOM   1192  H   PHE A 440      -0.113  12.084   5.060  1.00  0.00           H  
ATOM   1193  HA  PHE A 440       1.391  14.431   4.333  1.00  0.00           H  
ATOM   1194  HB2 PHE A 440       2.392  12.553   5.645  1.00  0.00           H  
ATOM   1195  HB3 PHE A 440       2.258  11.529   4.220  1.00  0.00           H  
ATOM   1196  HD1 PHE A 440       3.357  12.580   2.043  1.00  0.00           H  
ATOM   1197  HD2 PHE A 440       4.402  13.576   6.045  1.00  0.00           H  
ATOM   1198  HE1 PHE A 440       5.553  13.370   1.266  1.00  0.00           H  
ATOM   1199  HE2 PHE A 440       6.601  14.369   5.277  1.00  0.00           H  
ATOM   1200  HZ  PHE A 440       7.179  14.267   2.884  1.00  0.00           H  
ATOM   1201  N   TYR A 441       0.751  12.108   2.079  1.00  0.00           N  
ATOM   1202  CA  TYR A 441       0.581  11.877   0.662  1.00  0.00           C  
ATOM   1203  C   TYR A 441      -0.517  12.771   0.118  1.00  0.00           C  
ATOM   1204  O   TYR A 441      -0.324  13.466  -0.880  1.00  0.00           O  
ATOM   1205  CB  TYR A 441       0.266  10.411   0.405  1.00  0.00           C  
ATOM   1206  CG  TYR A 441       1.474   9.521   0.551  1.00  0.00           C  
ATOM   1207  CD1 TYR A 441       2.725   9.945   0.123  1.00  0.00           C  
ATOM   1208  CD2 TYR A 441       1.365   8.256   1.110  1.00  0.00           C  
ATOM   1209  CE1 TYR A 441       3.836   9.134   0.249  1.00  0.00           C  
ATOM   1210  CE2 TYR A 441       2.473   7.438   1.239  1.00  0.00           C  
ATOM   1211  CZ  TYR A 441       3.705   7.882   0.808  1.00  0.00           C  
ATOM   1212  OH  TYR A 441       4.810   7.072   0.933  1.00  0.00           O  
ATOM   1213  H   TYR A 441       0.596  11.369   2.703  1.00  0.00           H  
ATOM   1214  HA  TYR A 441       1.505  12.129   0.173  1.00  0.00           H  
ATOM   1215  HB2 TYR A 441      -0.489  10.071   1.105  1.00  0.00           H  
ATOM   1216  HB3 TYR A 441      -0.108  10.305  -0.599  1.00  0.00           H  
ATOM   1217  HD1 TYR A 441       2.826  10.926  -0.315  1.00  0.00           H  
ATOM   1218  HD2 TYR A 441       0.399   7.913   1.449  1.00  0.00           H  
ATOM   1219  HE1 TYR A 441       4.801   9.482  -0.089  1.00  0.00           H  
ATOM   1220  HE2 TYR A 441       2.368   6.458   1.675  1.00  0.00           H  
ATOM   1221  HH  TYR A 441       5.591   7.613   1.067  1.00  0.00           H  
ATOM   1222  N   ALA A 442      -1.661  12.781   0.793  1.00  0.00           N  
ATOM   1223  CA  ALA A 442      -2.755  13.633   0.368  1.00  0.00           C  
ATOM   1224  C   ALA A 442      -2.241  15.063   0.299  1.00  0.00           C  
ATOM   1225  O   ALA A 442      -2.190  15.671  -0.770  1.00  0.00           O  
ATOM   1226  CB  ALA A 442      -3.940  13.530   1.316  1.00  0.00           C  
ATOM   1227  H   ALA A 442      -1.755  12.229   1.596  1.00  0.00           H  
ATOM   1228  HA  ALA A 442      -3.067  13.313  -0.615  1.00  0.00           H  
ATOM   1229  HB1 ALA A 442      -4.566  14.403   1.206  1.00  0.00           H  
ATOM   1230  HB2 ALA A 442      -3.583  13.468   2.333  1.00  0.00           H  
ATOM   1231  HB3 ALA A 442      -4.513  12.646   1.080  1.00  0.00           H  
ATOM   1232  N   LYS A 443      -1.852  15.588   1.458  1.00  0.00           N  
ATOM   1233  CA  LYS A 443      -1.327  16.942   1.544  1.00  0.00           C  
ATOM   1234  C   LYS A 443      -0.360  17.181   0.404  1.00  0.00           C  
ATOM   1235  O   LYS A 443      -0.258  18.287  -0.124  1.00  0.00           O  
ATOM   1236  CB  LYS A 443      -0.591  17.141   2.863  1.00  0.00           C  
ATOM   1237  CG  LYS A 443      -1.496  17.379   4.051  1.00  0.00           C  
ATOM   1238  CD  LYS A 443      -1.815  18.856   4.217  1.00  0.00           C  
ATOM   1239  CE  LYS A 443      -2.253  19.487   2.905  1.00  0.00           C  
ATOM   1240  NZ  LYS A 443      -2.503  20.949   3.049  1.00  0.00           N  
ATOM   1241  H   LYS A 443      -1.954  15.060   2.274  1.00  0.00           H  
ATOM   1242  HA  LYS A 443      -2.149  17.639   1.476  1.00  0.00           H  
ATOM   1243  HB2 LYS A 443       0.006  16.265   3.064  1.00  0.00           H  
ATOM   1244  HB3 LYS A 443       0.061  17.988   2.765  1.00  0.00           H  
ATOM   1245  HG2 LYS A 443      -2.416  16.827   3.911  1.00  0.00           H  
ATOM   1246  HG3 LYS A 443      -0.993  17.023   4.939  1.00  0.00           H  
ATOM   1247  HD2 LYS A 443      -2.608  18.961   4.937  1.00  0.00           H  
ATOM   1248  HD3 LYS A 443      -0.932  19.366   4.574  1.00  0.00           H  
ATOM   1249  HE2 LYS A 443      -1.478  19.336   2.170  1.00  0.00           H  
ATOM   1250  HE3 LYS A 443      -3.162  19.007   2.575  1.00  0.00           H  
ATOM   1251  HZ1 LYS A 443      -3.480  21.114   3.368  1.00  0.00           H  
ATOM   1252  HZ2 LYS A 443      -2.363  21.427   2.137  1.00  0.00           H  
ATOM   1253  HZ3 LYS A 443      -1.849  21.357   3.747  1.00  0.00           H  
ATOM   1254  N   GLN A 444       0.323  16.118   0.011  1.00  0.00           N  
ATOM   1255  CA  GLN A 444       1.257  16.191  -1.098  1.00  0.00           C  
ATOM   1256  C   GLN A 444       0.476  16.461  -2.378  1.00  0.00           C  
ATOM   1257  O   GLN A 444       0.731  17.428  -3.094  1.00  0.00           O  
ATOM   1258  CB  GLN A 444       2.045  14.886  -1.221  1.00  0.00           C  
ATOM   1259  CG  GLN A 444       3.436  15.066  -1.804  1.00  0.00           C  
ATOM   1260  CD  GLN A 444       3.514  14.652  -3.261  1.00  0.00           C  
ATOM   1261  OE1 GLN A 444       4.065  15.371  -4.095  1.00  0.00           O  
ATOM   1262  NE2 GLN A 444       2.960  13.486  -3.575  1.00  0.00           N  
ATOM   1263  H   GLN A 444       0.163  15.261   0.464  1.00  0.00           H  
ATOM   1264  HA  GLN A 444       1.937  17.009  -0.912  1.00  0.00           H  
ATOM   1265  HB2 GLN A 444       2.143  14.441  -0.240  1.00  0.00           H  
ATOM   1266  HB3 GLN A 444       1.496  14.209  -1.858  1.00  0.00           H  
ATOM   1267  HG2 GLN A 444       3.714  16.106  -1.727  1.00  0.00           H  
ATOM   1268  HG3 GLN A 444       4.132  14.464  -1.237  1.00  0.00           H  
ATOM   1269 HE21 GLN A 444       2.539  12.966  -2.859  1.00  0.00           H  
ATOM   1270 HE22 GLN A 444       2.993  13.195  -4.511  1.00  0.00           H  
ATOM   1271  N   ARG A 445      -0.474  15.574  -2.654  1.00  0.00           N  
ATOM   1272  CA  ARG A 445      -1.305  15.683  -3.848  1.00  0.00           C  
ATOM   1273  C   ARG A 445      -1.658  17.145  -4.093  1.00  0.00           C  
ATOM   1274  O   ARG A 445      -1.476  17.665  -5.194  1.00  0.00           O  
ATOM   1275  CB  ARG A 445      -2.579  14.852  -3.689  1.00  0.00           C  
ATOM   1276  CG  ARG A 445      -3.215  14.449  -5.008  1.00  0.00           C  
ATOM   1277  CD  ARG A 445      -3.028  15.524  -6.065  1.00  0.00           C  
ATOM   1278  NE  ARG A 445      -3.498  15.090  -7.378  1.00  0.00           N  
ATOM   1279  CZ  ARG A 445      -3.597  15.899  -8.428  1.00  0.00           C  
ATOM   1280  NH1 ARG A 445      -3.265  17.177  -8.317  1.00  0.00           N  
ATOM   1281  NH2 ARG A 445      -4.030  15.429  -9.589  1.00  0.00           N  
ATOM   1282  H   ARG A 445      -0.575  14.815  -2.045  1.00  0.00           H  
ATOM   1283  HA  ARG A 445      -0.738  15.312  -4.689  1.00  0.00           H  
ATOM   1284  HB2 ARG A 445      -2.341  13.954  -3.140  1.00  0.00           H  
ATOM   1285  HB3 ARG A 445      -3.301  15.426  -3.126  1.00  0.00           H  
ATOM   1286  HG2 ARG A 445      -2.754  13.536  -5.353  1.00  0.00           H  
ATOM   1287  HG3 ARG A 445      -4.271  14.286  -4.854  1.00  0.00           H  
ATOM   1288  HD2 ARG A 445      -3.581  16.403  -5.769  1.00  0.00           H  
ATOM   1289  HD3 ARG A 445      -1.978  15.766  -6.131  1.00  0.00           H  
ATOM   1290  HE  ARG A 445      -3.751  14.150  -7.481  1.00  0.00           H  
ATOM   1291 HH11 ARG A 445      -2.938  17.535  -7.442  1.00  0.00           H  
ATOM   1292 HH12 ARG A 445      -3.340  17.783  -9.108  1.00  0.00           H  
ATOM   1293 HH21 ARG A 445      -4.283  14.466  -9.677  1.00  0.00           H  
ATOM   1294 HH22 ARG A 445      -4.104  16.039 -10.379  1.00  0.00           H  
ATOM   1295  N   ALA A 446      -2.135  17.808  -3.046  1.00  0.00           N  
ATOM   1296  CA  ALA A 446      -2.485  19.219  -3.126  1.00  0.00           C  
ATOM   1297  C   ALA A 446      -1.212  20.058  -3.163  1.00  0.00           C  
ATOM   1298  O   ALA A 446      -1.147  21.107  -3.804  1.00  0.00           O  
ATOM   1299  CB  ALA A 446      -3.350  19.615  -1.942  1.00  0.00           C  
ATOM   1300  H   ALA A 446      -2.237  17.340  -2.191  1.00  0.00           H  
ATOM   1301  HA  ALA A 446      -3.048  19.381  -4.034  1.00  0.00           H  
ATOM   1302  HB1 ALA A 446      -4.374  19.727  -2.265  1.00  0.00           H  
ATOM   1303  HB2 ALA A 446      -2.997  20.549  -1.533  1.00  0.00           H  
ATOM   1304  HB3 ALA A 446      -3.293  18.842  -1.186  1.00  0.00           H  
ATOM   1305  N   ALA A 447      -0.201  19.557  -2.466  1.00  0.00           N  
ATOM   1306  CA  ALA A 447       1.108  20.198  -2.384  1.00  0.00           C  
ATOM   1307  C   ALA A 447       2.003  19.744  -3.535  1.00  0.00           C  
ATOM   1308  O   ALA A 447       3.220  19.641  -3.384  1.00  0.00           O  
ATOM   1309  CB  ALA A 447       1.776  19.906  -1.049  1.00  0.00           C  
ATOM   1310  H   ALA A 447      -0.342  18.711  -1.990  1.00  0.00           H  
ATOM   1311  HA  ALA A 447       0.958  21.266  -2.460  1.00  0.00           H  
ATOM   1312  HB1 ALA A 447       1.296  20.481  -0.272  1.00  0.00           H  
ATOM   1313  HB2 ALA A 447       2.821  20.176  -1.104  1.00  0.00           H  
ATOM   1314  HB3 ALA A 447       1.687  18.854  -0.825  1.00  0.00           H  
ATOM   1315  N   ILE A 448       1.392  19.478  -4.686  1.00  0.00           N  
ATOM   1316  CA  ILE A 448       2.132  19.043  -5.864  1.00  0.00           C  
ATOM   1317  C   ILE A 448       2.557  20.239  -6.711  1.00  0.00           C  
ATOM   1318  O   ILE A 448       1.727  21.058  -7.106  1.00  0.00           O  
ATOM   1319  CB  ILE A 448       1.294  18.082  -6.732  1.00  0.00           C  
ATOM   1320  CG1 ILE A 448       1.116  16.741  -6.017  1.00  0.00           C  
ATOM   1321  CG2 ILE A 448       1.949  17.880  -8.091  1.00  0.00           C  
ATOM   1322  CD1 ILE A 448       0.427  15.692  -6.862  1.00  0.00           C  
ATOM   1323  H   ILE A 448       0.424  19.614  -4.754  1.00  0.00           H  
ATOM   1324  HA  ILE A 448       3.016  18.518  -5.529  1.00  0.00           H  
ATOM   1325  HB  ILE A 448       0.325  18.528  -6.889  1.00  0.00           H  
ATOM   1326 HG12 ILE A 448       2.085  16.357  -5.740  1.00  0.00           H  
ATOM   1327 HG13 ILE A 448       0.525  16.892  -5.126  1.00  0.00           H  
ATOM   1328 HG21 ILE A 448       1.310  17.267  -8.710  1.00  0.00           H  
ATOM   1329 HG22 ILE A 448       2.903  17.392  -7.963  1.00  0.00           H  
ATOM   1330 HG23 ILE A 448       2.096  18.840  -8.566  1.00  0.00           H  
ATOM   1331 HD11 ILE A 448       0.207  14.827  -6.255  1.00  0.00           H  
ATOM   1332 HD12 ILE A 448       1.074  15.404  -7.679  1.00  0.00           H  
ATOM   1333 HD13 ILE A 448      -0.494  16.097  -7.258  1.00  0.00           H  
ATOM   1334  N   PRO A 449       3.861  20.354  -7.000  1.00  0.00           N  
ATOM   1335  CA  PRO A 449       4.401  21.456  -7.804  1.00  0.00           C  
ATOM   1336  C   PRO A 449       3.914  21.411  -9.248  1.00  0.00           C  
ATOM   1337  O   PRO A 449       3.473  22.422  -9.796  1.00  0.00           O  
ATOM   1338  CB  PRO A 449       5.916  21.238  -7.743  1.00  0.00           C  
ATOM   1339  CG  PRO A 449       6.082  19.791  -7.433  1.00  0.00           C  
ATOM   1340  CD  PRO A 449       4.913  19.419  -6.567  1.00  0.00           C  
ATOM   1341  HA  PRO A 449       4.155  22.415  -7.374  1.00  0.00           H  
ATOM   1342  HB2 PRO A 449       6.357  21.492  -8.697  1.00  0.00           H  
ATOM   1343  HB3 PRO A 449       6.341  21.858  -6.968  1.00  0.00           H  
ATOM   1344  HG2 PRO A 449       6.071  19.215  -8.347  1.00  0.00           H  
ATOM   1345  HG3 PRO A 449       7.008  19.633  -6.900  1.00  0.00           H  
ATOM   1346  HD2 PRO A 449       4.618  18.395  -6.749  1.00  0.00           H  
ATOM   1347  HD3 PRO A 449       5.153  19.564  -5.524  1.00  0.00           H  
ATOM   1348  N   ARG A 450       3.997  20.235  -9.861  1.00  0.00           N  
ATOM   1349  CA  ARG A 450       3.566  20.061 -11.243  1.00  0.00           C  
ATOM   1350  C   ARG A 450       2.652  18.848 -11.381  1.00  0.00           C  
ATOM   1351  O   ARG A 450       3.048  17.721 -11.082  1.00  0.00           O  
ATOM   1352  CB  ARG A 450       4.779  19.909 -12.161  1.00  0.00           C  
ATOM   1353  CG  ARG A 450       5.117  21.171 -12.937  1.00  0.00           C  
ATOM   1354  CD  ARG A 450       5.777  22.212 -12.045  1.00  0.00           C  
ATOM   1355  NE  ARG A 450       4.942  23.398 -11.879  1.00  0.00           N  
ATOM   1356  CZ  ARG A 450       4.778  24.321 -12.821  1.00  0.00           C  
ATOM   1357  NH1 ARG A 450       5.390  24.194 -13.991  1.00  0.00           N  
ATOM   1358  NH2 ARG A 450       4.002  25.373 -12.595  1.00  0.00           N  
ATOM   1359  H   ARG A 450       4.359  19.466  -9.373  1.00  0.00           H  
ATOM   1360  HA  ARG A 450       3.016  20.946 -11.531  1.00  0.00           H  
ATOM   1361  HB2 ARG A 450       5.637  19.639 -11.563  1.00  0.00           H  
ATOM   1362  HB3 ARG A 450       4.583  19.119 -12.871  1.00  0.00           H  
ATOM   1363  HG2 ARG A 450       5.794  20.919 -13.739  1.00  0.00           H  
ATOM   1364  HG3 ARG A 450       4.207  21.585 -13.346  1.00  0.00           H  
ATOM   1365  HD2 ARG A 450       5.959  21.773 -11.075  1.00  0.00           H  
ATOM   1366  HD3 ARG A 450       6.717  22.504 -12.490  1.00  0.00           H  
ATOM   1367  HE  ARG A 450       4.481  23.513 -11.022  1.00  0.00           H  
ATOM   1368 HH11 ARG A 450       5.976  23.403 -14.165  1.00  0.00           H  
ATOM   1369 HH12 ARG A 450       5.266  24.889 -14.698  1.00  0.00           H  
ATOM   1370 HH21 ARG A 450       3.539  25.472 -11.714  1.00  0.00           H  
ATOM   1371 HH22 ARG A 450       3.881  26.066 -13.304  1.00  0.00           H  
ATOM   1372  N   SER A 451       1.425  19.086 -11.837  1.00  0.00           N  
ATOM   1373  CA  SER A 451       0.454  18.012 -12.016  1.00  0.00           C  
ATOM   1374  C   SER A 451      -0.196  18.090 -13.394  1.00  0.00           C  
ATOM   1375  O   SER A 451      -0.704  19.137 -13.793  1.00  0.00           O  
ATOM   1376  CB  SER A 451      -0.620  18.081 -10.929  1.00  0.00           C  
ATOM   1377  OG  SER A 451      -1.718  17.242 -11.244  1.00  0.00           O  
ATOM   1378  H   SER A 451       1.168  20.005 -12.058  1.00  0.00           H  
ATOM   1379  HA  SER A 451       0.979  17.073 -11.931  1.00  0.00           H  
ATOM   1380  HB2 SER A 451      -0.199  17.761  -9.987  1.00  0.00           H  
ATOM   1381  HB3 SER A 451      -0.973  19.098 -10.839  1.00  0.00           H  
ATOM   1382  HG  SER A 451      -2.524  17.621 -10.882  1.00  0.00           H  
ATOM   1383  N   GLU A 452      -0.175  16.974 -14.115  1.00  0.00           N  
ATOM   1384  CA  GLU A 452      -0.764  16.916 -15.449  1.00  0.00           C  
ATOM   1385  C   GLU A 452      -2.091  16.163 -15.427  1.00  0.00           C  
ATOM   1386  O   GLU A 452      -2.963  16.398 -16.263  1.00  0.00           O  
ATOM   1387  CB  GLU A 452       0.200  16.242 -16.427  1.00  0.00           C  
ATOM   1388  CG  GLU A 452       0.614  17.135 -17.586  1.00  0.00           C  
ATOM   1389  CD  GLU A 452       1.762  18.059 -17.228  1.00  0.00           C  
ATOM   1390  OE1 GLU A 452       1.663  18.757 -16.198  1.00  0.00           O  
ATOM   1391  OE2 GLU A 452       2.760  18.084 -17.980  1.00  0.00           O  
ATOM   1392  H   GLU A 452       0.244  16.170 -13.743  1.00  0.00           H  
ATOM   1393  HA  GLU A 452      -0.945  17.928 -15.775  1.00  0.00           H  
ATOM   1394  HB2 GLU A 452       1.091  15.948 -15.892  1.00  0.00           H  
ATOM   1395  HB3 GLU A 452      -0.272  15.360 -16.832  1.00  0.00           H  
ATOM   1396  HG2 GLU A 452       0.918  16.513 -18.414  1.00  0.00           H  
ATOM   1397  HG3 GLU A 452      -0.234  17.736 -17.881  1.00  0.00           H  
ATOM   1398  N   SER A 453      -2.235  15.257 -14.465  1.00  0.00           N  
ATOM   1399  CA  SER A 453      -3.455  14.470 -14.334  1.00  0.00           C  
ATOM   1400  C   SER A 453      -4.431  15.133 -13.367  1.00  0.00           C  
ATOM   1401  O   SER A 453      -5.426  14.479 -12.990  1.00  0.00           O  
ATOM   1402  CB  SER A 453      -3.126  13.056 -13.853  1.00  0.00           C  
ATOM   1403  OG  SER A 453      -2.547  13.078 -12.559  1.00  0.00           O  
ATOM   1404  OXT SER A 453      -4.191  16.301 -12.995  1.00  0.00           O  
ATOM   1405  H   SER A 453      -1.504  15.115 -13.829  1.00  0.00           H  
ATOM   1406  HA  SER A 453      -3.917  14.410 -15.308  1.00  0.00           H  
ATOM   1407  HB2 SER A 453      -4.031  12.468 -13.818  1.00  0.00           H  
ATOM   1408  HB3 SER A 453      -2.427  12.598 -14.538  1.00  0.00           H  
ATOM   1409  HG  SER A 453      -3.227  12.917 -11.901  1.00  0.00           H  
TER    1410      SER A 453                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   GLY A 364      -3.151  -4.106  13.396  1.00  0.00           N  
ATOM      2  CA  GLY A 364      -4.116  -3.677  12.347  1.00  0.00           C  
ATOM      3  C   GLY A 364      -5.016  -4.809  11.891  1.00  0.00           C  
ATOM      4  O   GLY A 364      -6.190  -4.596  11.591  1.00  0.00           O  
ATOM      5  H1  GLY A 364      -3.256  -3.512  14.242  1.00  0.00           H  
ATOM      6  H2  GLY A 364      -2.177  -4.018  13.044  1.00  0.00           H  
ATOM      7  H3  GLY A 364      -3.326  -5.097  13.657  1.00  0.00           H  
ATOM      8  HA2 GLY A 364      -4.729  -2.880  12.740  1.00  0.00           H  
ATOM      9  HA3 GLY A 364      -3.565  -3.306  11.496  1.00  0.00           H  
ATOM     10  N   SER A 365      -4.462  -6.016  11.842  1.00  0.00           N  
ATOM     11  CA  SER A 365      -5.222  -7.188  11.422  1.00  0.00           C  
ATOM     12  C   SER A 365      -5.647  -7.065   9.962  1.00  0.00           C  
ATOM     13  O   SER A 365      -5.831  -5.960   9.451  1.00  0.00           O  
ATOM     14  CB  SER A 365      -6.453  -7.367  12.311  1.00  0.00           C  
ATOM     15  OG  SER A 365      -6.114  -8.011  13.528  1.00  0.00           O  
ATOM     16  H   SER A 365      -3.522  -6.122  12.095  1.00  0.00           H  
ATOM     17  HA  SER A 365      -4.584  -8.052  11.527  1.00  0.00           H  
ATOM     18  HB2 SER A 365      -6.875  -6.399  12.537  1.00  0.00           H  
ATOM     19  HB3 SER A 365      -7.186  -7.967  11.792  1.00  0.00           H  
ATOM     20  HG  SER A 365      -6.678  -7.682  14.232  1.00  0.00           H  
ATOM     21  N   LEU A 366      -5.801  -8.205   9.296  1.00  0.00           N  
ATOM     22  CA  LEU A 366      -6.205  -8.220   7.895  1.00  0.00           C  
ATOM     23  C   LEU A 366      -7.584  -7.593   7.722  1.00  0.00           C  
ATOM     24  O   LEU A 366      -8.473  -7.786   8.550  1.00  0.00           O  
ATOM     25  CB  LEU A 366      -6.213  -9.654   7.359  1.00  0.00           C  
ATOM     26  CG  LEU A 366      -5.102  -9.976   6.359  1.00  0.00           C  
ATOM     27  CD1 LEU A 366      -5.013  -8.896   5.292  1.00  0.00           C  
ATOM     28  CD2 LEU A 366      -3.769 -10.131   7.076  1.00  0.00           C  
ATOM     29  H   LEU A 366      -5.640  -9.054   9.758  1.00  0.00           H  
ATOM     30  HA  LEU A 366      -5.486  -7.641   7.336  1.00  0.00           H  
ATOM     31  HB2 LEU A 366      -6.123 -10.330   8.197  1.00  0.00           H  
ATOM     32  HB3 LEU A 366      -7.163  -9.830   6.876  1.00  0.00           H  
ATOM     33  HG  LEU A 366      -5.329 -10.911   5.867  1.00  0.00           H  
ATOM     34 HD11 LEU A 366      -5.155  -9.340   4.318  1.00  0.00           H  
ATOM     35 HD12 LEU A 366      -4.042  -8.426   5.335  1.00  0.00           H  
ATOM     36 HD13 LEU A 366      -5.780  -8.155   5.465  1.00  0.00           H  
ATOM     37 HD21 LEU A 366      -3.811 -10.988   7.731  1.00  0.00           H  
ATOM     38 HD22 LEU A 366      -3.568  -9.243   7.656  1.00  0.00           H  
ATOM     39 HD23 LEU A 366      -2.983 -10.271   6.349  1.00  0.00           H  
ATOM     40  N   ASP A 367      -7.755  -6.839   6.640  1.00  0.00           N  
ATOM     41  CA  ASP A 367      -9.028  -6.184   6.361  1.00  0.00           C  
ATOM     42  C   ASP A 367      -9.663  -6.745   5.096  1.00  0.00           C  
ATOM     43  O   ASP A 367      -9.182  -7.728   4.531  1.00  0.00           O  
ATOM     44  CB  ASP A 367      -8.830  -4.674   6.220  1.00  0.00           C  
ATOM     45  CG  ASP A 367      -8.824  -3.966   7.560  1.00  0.00           C  
ATOM     46  OD1 ASP A 367      -8.360  -4.572   8.550  1.00  0.00           O  
ATOM     47  OD2 ASP A 367      -9.283  -2.807   7.622  1.00  0.00           O  
ATOM     48  H   ASP A 367      -7.009  -6.724   6.016  1.00  0.00           H  
ATOM     49  HA  ASP A 367      -9.687  -6.374   7.194  1.00  0.00           H  
ATOM     50  HB2 ASP A 367      -7.887  -4.483   5.728  1.00  0.00           H  
ATOM     51  HB3 ASP A 367      -9.633  -4.267   5.621  1.00  0.00           H  
ATOM     52  N   MET A 368     -10.749  -6.118   4.657  1.00  0.00           N  
ATOM     53  CA  MET A 368     -11.448  -6.560   3.459  1.00  0.00           C  
ATOM     54  C   MET A 368     -11.024  -5.742   2.245  1.00  0.00           C  
ATOM     55  O   MET A 368     -10.731  -6.294   1.186  1.00  0.00           O  
ATOM     56  CB  MET A 368     -12.962  -6.453   3.655  1.00  0.00           C  
ATOM     57  CG  MET A 368     -13.590  -7.704   4.251  1.00  0.00           C  
ATOM     58  SD  MET A 368     -13.732  -9.046   3.055  1.00  0.00           S  
ATOM     59  CE  MET A 368     -15.318  -9.744   3.512  1.00  0.00           C  
ATOM     60  H   MET A 368     -11.087  -5.342   5.150  1.00  0.00           H  
ATOM     61  HA  MET A 368     -11.190  -7.592   3.287  1.00  0.00           H  
ATOM     62  HB2 MET A 368     -13.170  -5.623   4.317  1.00  0.00           H  
ATOM     63  HB3 MET A 368     -13.426  -6.265   2.696  1.00  0.00           H  
ATOM     64  HG2 MET A 368     -12.979  -8.039   5.075  1.00  0.00           H  
ATOM     65  HG3 MET A 368     -14.577  -7.457   4.613  1.00  0.00           H  
ATOM     66  HE1 MET A 368     -16.098  -9.280   2.927  1.00  0.00           H  
ATOM     67  HE2 MET A 368     -15.500  -9.566   4.562  1.00  0.00           H  
ATOM     68  HE3 MET A 368     -15.311 -10.807   3.323  1.00  0.00           H  
ATOM     69  N   ASN A 369     -11.001  -4.425   2.404  1.00  0.00           N  
ATOM     70  CA  ASN A 369     -10.618  -3.540   1.309  1.00  0.00           C  
ATOM     71  C   ASN A 369      -9.492  -2.593   1.709  1.00  0.00           C  
ATOM     72  O   ASN A 369      -9.724  -1.418   1.997  1.00  0.00           O  
ATOM     73  CB  ASN A 369     -11.827  -2.734   0.851  1.00  0.00           C  
ATOM     74  CG  ASN A 369     -12.282  -3.111  -0.546  1.00  0.00           C  
ATOM     75  OD1 ASN A 369     -11.465  -3.389  -1.423  1.00  0.00           O  
ATOM     76  ND2 ASN A 369     -13.593  -3.121  -0.760  1.00  0.00           N  
ATOM     77  H   ASN A 369     -11.249  -4.042   3.270  1.00  0.00           H  
ATOM     78  HA  ASN A 369     -10.281  -4.155   0.490  1.00  0.00           H  
ATOM     79  HB2 ASN A 369     -12.637  -2.915   1.536  1.00  0.00           H  
ATOM     80  HB3 ASN A 369     -11.577  -1.682   0.861  1.00  0.00           H  
ATOM     81 HD21 ASN A 369     -14.186  -2.887  -0.015  1.00  0.00           H  
ATOM     82 HD22 ASN A 369     -13.914  -3.361  -1.654  1.00  0.00           H  
ATOM     83  N   ALA A 370      -8.273  -3.107   1.693  1.00  0.00           N  
ATOM     84  CA  ALA A 370      -7.099  -2.301   2.020  1.00  0.00           C  
ATOM     85  C   ALA A 370      -6.681  -1.485   0.813  1.00  0.00           C  
ATOM     86  O   ALA A 370      -6.622  -0.262   0.866  1.00  0.00           O  
ATOM     87  CB  ALA A 370      -5.943  -3.161   2.491  1.00  0.00           C  
ATOM     88  H   ALA A 370      -8.161  -4.043   1.434  1.00  0.00           H  
ATOM     89  HA  ALA A 370      -7.371  -1.623   2.819  1.00  0.00           H  
ATOM     90  HB1 ALA A 370      -6.285  -3.831   3.263  1.00  0.00           H  
ATOM     91  HB2 ALA A 370      -5.161  -2.525   2.883  1.00  0.00           H  
ATOM     92  HB3 ALA A 370      -5.557  -3.732   1.661  1.00  0.00           H  
ATOM     93  N   LYS A 371      -6.411  -2.173  -0.286  1.00  0.00           N  
ATOM     94  CA  LYS A 371      -6.024  -1.506  -1.518  1.00  0.00           C  
ATOM     95  C   LYS A 371      -7.089  -0.485  -1.888  1.00  0.00           C  
ATOM     96  O   LYS A 371      -6.807   0.536  -2.498  1.00  0.00           O  
ATOM     97  CB  LYS A 371      -5.854  -2.525  -2.648  1.00  0.00           C  
ATOM     98  CG  LYS A 371      -7.044  -3.459  -2.812  1.00  0.00           C  
ATOM     99  CD  LYS A 371      -6.844  -4.757  -2.047  1.00  0.00           C  
ATOM    100  CE  LYS A 371      -7.502  -5.932  -2.756  1.00  0.00           C  
ATOM    101  NZ  LYS A 371      -8.989  -5.864  -2.689  1.00  0.00           N  
ATOM    102  H   LYS A 371      -6.494  -3.148  -0.271  1.00  0.00           H  
ATOM    103  HA  LYS A 371      -5.086  -0.997  -1.348  1.00  0.00           H  
ATOM    104  HB2 LYS A 371      -5.711  -1.993  -3.577  1.00  0.00           H  
ATOM    105  HB3 LYS A 371      -4.978  -3.124  -2.447  1.00  0.00           H  
ATOM    106  HG2 LYS A 371      -7.930  -2.966  -2.440  1.00  0.00           H  
ATOM    107  HG3 LYS A 371      -7.169  -3.684  -3.861  1.00  0.00           H  
ATOM    108  HD2 LYS A 371      -5.786  -4.953  -1.960  1.00  0.00           H  
ATOM    109  HD3 LYS A 371      -7.276  -4.655  -1.061  1.00  0.00           H  
ATOM    110  HE2 LYS A 371      -7.198  -5.927  -3.792  1.00  0.00           H  
ATOM    111  HE3 LYS A 371      -7.171  -6.848  -2.290  1.00  0.00           H  
ATOM    112  HZ1 LYS A 371      -9.391  -6.824  -2.678  1.00  0.00           H  
ATOM    113  HZ2 LYS A 371      -9.362  -5.355  -3.515  1.00  0.00           H  
ATOM    114  HZ3 LYS A 371      -9.287  -5.367  -1.825  1.00  0.00           H  
ATOM    115  N   ARG A 372      -8.311  -0.781  -1.474  1.00  0.00           N  
ATOM    116  CA  ARG A 372      -9.440   0.110  -1.727  1.00  0.00           C  
ATOM    117  C   ARG A 372      -9.416   1.280  -0.755  1.00  0.00           C  
ATOM    118  O   ARG A 372      -9.383   2.441  -1.165  1.00  0.00           O  
ATOM    119  CB  ARG A 372     -10.776  -0.630  -1.617  1.00  0.00           C  
ATOM    120  CG  ARG A 372     -11.979   0.301  -1.492  1.00  0.00           C  
ATOM    121  CD  ARG A 372     -12.774   0.361  -2.786  1.00  0.00           C  
ATOM    122  NE  ARG A 372     -13.858   1.340  -2.718  1.00  0.00           N  
ATOM    123  CZ  ARG A 372     -14.965   1.261  -3.450  1.00  0.00           C  
ATOM    124  NH1 ARG A 372     -15.123   0.261  -4.305  1.00  0.00           N  
ATOM    125  NH2 ARG A 372     -15.913   2.181  -3.330  1.00  0.00           N  
ATOM    126  H   ARG A 372      -8.413  -1.613  -0.966  1.00  0.00           H  
ATOM    127  HA  ARG A 372      -9.332   0.499  -2.730  1.00  0.00           H  
ATOM    128  HB2 ARG A 372     -10.909  -1.240  -2.498  1.00  0.00           H  
ATOM    129  HB3 ARG A 372     -10.749  -1.269  -0.748  1.00  0.00           H  
ATOM    130  HG2 ARG A 372     -12.620  -0.057  -0.704  1.00  0.00           H  
ATOM    131  HG3 ARG A 372     -11.636   1.295  -1.249  1.00  0.00           H  
ATOM    132  HD2 ARG A 372     -12.106   0.635  -3.590  1.00  0.00           H  
ATOM    133  HD3 ARG A 372     -13.193  -0.614  -2.982  1.00  0.00           H  
ATOM    134  HE  ARG A 372     -13.756   2.090  -2.096  1.00  0.00           H  
ATOM    135 HH11 ARG A 372     -14.410  -0.433  -4.401  1.00  0.00           H  
ATOM    136 HH12 ARG A 372     -15.955   0.201  -4.855  1.00  0.00           H  
ATOM    137 HH21 ARG A 372     -15.797   2.938  -2.686  1.00  0.00           H  
ATOM    138 HH22 ARG A 372     -16.744   2.117  -3.882  1.00  0.00           H  
ATOM    139  N   GLN A 373      -9.433   0.969   0.535  1.00  0.00           N  
ATOM    140  CA  GLN A 373      -9.414   1.998   1.563  1.00  0.00           C  
ATOM    141  C   GLN A 373      -8.194   2.899   1.393  1.00  0.00           C  
ATOM    142  O   GLN A 373      -8.309   4.118   1.339  1.00  0.00           O  
ATOM    143  CB  GLN A 373      -9.424   1.340   2.942  1.00  0.00           C  
ATOM    144  CG  GLN A 373      -9.654   2.312   4.080  1.00  0.00           C  
ATOM    145  CD  GLN A 373     -10.902   1.992   4.880  1.00  0.00           C  
ATOM    146  OE1 GLN A 373     -12.006   1.945   4.337  1.00  0.00           O  
ATOM    147  NE2 GLN A 373     -10.733   1.767   6.178  1.00  0.00           N  
ATOM    148  H   GLN A 373      -9.455   0.023   0.803  1.00  0.00           H  
ATOM    149  HA  GLN A 373     -10.303   2.598   1.451  1.00  0.00           H  
ATOM    150  HB2 GLN A 373     -10.214   0.603   2.965  1.00  0.00           H  
ATOM    151  HB3 GLN A 373      -8.478   0.847   3.101  1.00  0.00           H  
ATOM    152  HG2 GLN A 373      -8.803   2.274   4.737  1.00  0.00           H  
ATOM    153  HG3 GLN A 373      -9.749   3.306   3.672  1.00  0.00           H  
ATOM    154 HE21 GLN A 373      -9.825   1.820   6.543  1.00  0.00           H  
ATOM    155 HE22 GLN A 373     -11.523   1.555   6.717  1.00  0.00           H  
ATOM    156  N   LEU A 374      -7.037   2.271   1.273  1.00  0.00           N  
ATOM    157  CA  LEU A 374      -5.788   2.985   1.065  1.00  0.00           C  
ATOM    158  C   LEU A 374      -5.925   3.891  -0.158  1.00  0.00           C  
ATOM    159  O   LEU A 374      -5.826   5.115  -0.051  1.00  0.00           O  
ATOM    160  CB  LEU A 374      -4.631   1.993   0.883  1.00  0.00           C  
ATOM    161  CG  LEU A 374      -3.225   2.590   1.025  1.00  0.00           C  
ATOM    162  CD1 LEU A 374      -2.692   3.049  -0.318  1.00  0.00           C  
ATOM    163  CD2 LEU A 374      -3.229   3.742   2.016  1.00  0.00           C  
ATOM    164  H   LEU A 374      -7.052   1.300   1.294  1.00  0.00           H  
ATOM    165  HA  LEU A 374      -5.602   3.595   1.935  1.00  0.00           H  
ATOM    166  HB2 LEU A 374      -4.742   1.212   1.625  1.00  0.00           H  
ATOM    167  HB3 LEU A 374      -4.713   1.546  -0.096  1.00  0.00           H  
ATOM    168  HG  LEU A 374      -2.555   1.829   1.395  1.00  0.00           H  
ATOM    169 HD11 LEU A 374      -1.912   3.780  -0.158  1.00  0.00           H  
ATOM    170 HD12 LEU A 374      -3.492   3.489  -0.893  1.00  0.00           H  
ATOM    171 HD13 LEU A 374      -2.286   2.200  -0.849  1.00  0.00           H  
ATOM    172 HD21 LEU A 374      -3.944   3.542   2.799  1.00  0.00           H  
ATOM    173 HD22 LEU A 374      -3.501   4.654   1.507  1.00  0.00           H  
ATOM    174 HD23 LEU A 374      -2.245   3.850   2.447  1.00  0.00           H  
ATOM    175  N   TYR A 375      -6.159   3.283  -1.323  1.00  0.00           N  
ATOM    176  CA  TYR A 375      -6.316   4.047  -2.566  1.00  0.00           C  
ATOM    177  C   TYR A 375      -7.203   5.253  -2.326  1.00  0.00           C  
ATOM    178  O   TYR A 375      -7.005   6.324  -2.898  1.00  0.00           O  
ATOM    179  CB  TYR A 375      -6.923   3.193  -3.679  1.00  0.00           C  
ATOM    180  CG  TYR A 375      -6.485   3.607  -5.067  1.00  0.00           C  
ATOM    181  CD1 TYR A 375      -5.179   4.014  -5.310  1.00  0.00           C  
ATOM    182  CD2 TYR A 375      -7.376   3.589  -6.133  1.00  0.00           C  
ATOM    183  CE1 TYR A 375      -4.774   4.392  -6.575  1.00  0.00           C  
ATOM    184  CE2 TYR A 375      -6.977   3.966  -7.402  1.00  0.00           C  
ATOM    185  CZ  TYR A 375      -5.676   4.366  -7.617  1.00  0.00           C  
ATOM    186  OH  TYR A 375      -5.275   4.742  -8.878  1.00  0.00           O  
ATOM    187  H   TYR A 375      -6.212   2.304  -1.340  1.00  0.00           H  
ATOM    188  HA  TYR A 375      -5.340   4.382  -2.874  1.00  0.00           H  
ATOM    189  HB2 TYR A 375      -6.632   2.175  -3.535  1.00  0.00           H  
ATOM    190  HB3 TYR A 375      -8.001   3.265  -3.636  1.00  0.00           H  
ATOM    191  HD1 TYR A 375      -4.476   4.032  -4.493  1.00  0.00           H  
ATOM    192  HD2 TYR A 375      -8.395   3.276  -5.960  1.00  0.00           H  
ATOM    193  HE1 TYR A 375      -3.754   4.704  -6.742  1.00  0.00           H  
ATOM    194  HE2 TYR A 375      -7.685   3.947  -8.218  1.00  0.00           H  
ATOM    195  HH  TYR A 375      -4.767   5.555  -8.825  1.00  0.00           H  
ATOM    196  N   SER A 376      -8.175   5.066  -1.457  1.00  0.00           N  
ATOM    197  CA  SER A 376      -9.093   6.138  -1.108  1.00  0.00           C  
ATOM    198  C   SER A 376      -8.383   7.142  -0.204  1.00  0.00           C  
ATOM    199  O   SER A 376      -8.437   8.352  -0.424  1.00  0.00           O  
ATOM    200  CB  SER A 376     -10.333   5.572  -0.411  1.00  0.00           C  
ATOM    201  OG  SER A 376     -10.950   6.555   0.401  1.00  0.00           O  
ATOM    202  H   SER A 376      -8.257   4.188  -1.028  1.00  0.00           H  
ATOM    203  HA  SER A 376      -9.391   6.634  -2.021  1.00  0.00           H  
ATOM    204  HB2 SER A 376     -11.042   5.239  -1.154  1.00  0.00           H  
ATOM    205  HB3 SER A 376     -10.043   4.737   0.209  1.00  0.00           H  
ATOM    206  HG  SER A 376     -11.749   6.194   0.789  1.00  0.00           H  
ATOM    207  N   LEU A 377      -7.717   6.612   0.815  1.00  0.00           N  
ATOM    208  CA  LEU A 377      -6.985   7.416   1.775  1.00  0.00           C  
ATOM    209  C   LEU A 377      -5.845   8.170   1.104  1.00  0.00           C  
ATOM    210  O   LEU A 377      -5.823   9.400   1.096  1.00  0.00           O  
ATOM    211  CB  LEU A 377      -6.447   6.516   2.890  1.00  0.00           C  
ATOM    212  CG  LEU A 377      -7.423   6.282   4.045  1.00  0.00           C  
ATOM    213  CD1 LEU A 377      -8.559   5.376   3.602  1.00  0.00           C  
ATOM    214  CD2 LEU A 377      -6.706   5.684   5.245  1.00  0.00           C  
ATOM    215  H   LEU A 377      -7.734   5.642   0.925  1.00  0.00           H  
ATOM    216  HA  LEU A 377      -7.672   8.131   2.201  1.00  0.00           H  
ATOM    217  HB2 LEU A 377      -6.194   5.557   2.459  1.00  0.00           H  
ATOM    218  HB3 LEU A 377      -5.550   6.955   3.288  1.00  0.00           H  
ATOM    219  HG  LEU A 377      -7.849   7.228   4.347  1.00  0.00           H  
ATOM    220 HD11 LEU A 377      -8.174   4.383   3.412  1.00  0.00           H  
ATOM    221 HD12 LEU A 377      -9.002   5.769   2.700  1.00  0.00           H  
ATOM    222 HD13 LEU A 377      -9.306   5.329   4.380  1.00  0.00           H  
ATOM    223 HD21 LEU A 377      -6.925   6.271   6.124  1.00  0.00           H  
ATOM    224 HD22 LEU A 377      -5.641   5.686   5.066  1.00  0.00           H  
ATOM    225 HD23 LEU A 377      -7.045   4.670   5.397  1.00  0.00           H  
ATOM    226  N   ILE A 378      -4.890   7.429   0.554  1.00  0.00           N  
ATOM    227  CA  ILE A 378      -3.737   8.038  -0.100  1.00  0.00           C  
ATOM    228  C   ILE A 378      -3.830   7.965  -1.626  1.00  0.00           C  
ATOM    229  O   ILE A 378      -3.519   8.937  -2.314  1.00  0.00           O  
ATOM    230  CB  ILE A 378      -2.456   7.313   0.341  1.00  0.00           C  
ATOM    231  CG1 ILE A 378      -2.205   7.535   1.830  1.00  0.00           C  
ATOM    232  CG2 ILE A 378      -1.270   7.763  -0.488  1.00  0.00           C  
ATOM    233  CD1 ILE A 378      -1.181   6.587   2.409  1.00  0.00           C  
ATOM    234  H   ILE A 378      -4.946   6.452   0.605  1.00  0.00           H  
ATOM    235  HA  ILE A 378      -3.670   9.074   0.206  1.00  0.00           H  
ATOM    236  HB  ILE A 378      -2.594   6.262   0.166  1.00  0.00           H  
ATOM    237 HG12 ILE A 378      -1.861   8.541   1.984  1.00  0.00           H  
ATOM    238 HG13 ILE A 378      -3.124   7.394   2.366  1.00  0.00           H  
ATOM    239 HG21 ILE A 378      -1.480   7.600  -1.533  1.00  0.00           H  
ATOM    240 HG22 ILE A 378      -0.400   7.191  -0.206  1.00  0.00           H  
ATOM    241 HG23 ILE A 378      -1.088   8.810  -0.315  1.00  0.00           H  
ATOM    242 HD11 ILE A 378      -0.552   6.214   1.614  1.00  0.00           H  
ATOM    243 HD12 ILE A 378      -1.685   5.761   2.889  1.00  0.00           H  
ATOM    244 HD13 ILE A 378      -0.574   7.110   3.134  1.00  0.00           H  
ATOM    245  N   GLY A 379      -4.226   6.800  -2.139  1.00  0.00           N  
ATOM    246  CA  GLY A 379      -4.323   6.588  -3.579  1.00  0.00           C  
ATOM    247  C   GLY A 379      -4.438   7.866  -4.386  1.00  0.00           C  
ATOM    248  O   GLY A 379      -5.167   8.787  -4.017  1.00  0.00           O  
ATOM    249  H   GLY A 379      -4.406   6.055  -1.527  1.00  0.00           H  
ATOM    250  HA2 GLY A 379      -3.436   6.066  -3.906  1.00  0.00           H  
ATOM    251  HA3 GLY A 379      -5.185   5.971  -3.785  1.00  0.00           H  
ATOM    252  N   TYR A 380      -3.706   7.913  -5.494  1.00  0.00           N  
ATOM    253  CA  TYR A 380      -3.706   9.072  -6.376  1.00  0.00           C  
ATOM    254  C   TYR A 380      -2.886   8.790  -7.631  1.00  0.00           C  
ATOM    255  O   TYR A 380      -1.746   8.334  -7.549  1.00  0.00           O  
ATOM    256  CB  TYR A 380      -3.138  10.293  -5.652  1.00  0.00           C  
ATOM    257  CG  TYR A 380      -4.169  11.060  -4.858  1.00  0.00           C  
ATOM    258  CD1 TYR A 380      -5.325  11.536  -5.463  1.00  0.00           C  
ATOM    259  CD2 TYR A 380      -3.988  11.306  -3.504  1.00  0.00           C  
ATOM    260  CE1 TYR A 380      -6.271  12.238  -4.742  1.00  0.00           C  
ATOM    261  CE2 TYR A 380      -4.929  12.008  -2.775  1.00  0.00           C  
ATOM    262  CZ  TYR A 380      -6.068  12.471  -3.397  1.00  0.00           C  
ATOM    263  OH  TYR A 380      -7.008  13.169  -2.675  1.00  0.00           O  
ATOM    264  H   TYR A 380      -3.147   7.141  -5.726  1.00  0.00           H  
ATOM    265  HA  TYR A 380      -4.727   9.274  -6.663  1.00  0.00           H  
ATOM    266  HB2 TYR A 380      -2.366   9.969  -4.967  1.00  0.00           H  
ATOM    267  HB3 TYR A 380      -2.708  10.968  -6.380  1.00  0.00           H  
ATOM    268  HD1 TYR A 380      -5.481  11.352  -6.516  1.00  0.00           H  
ATOM    269  HD2 TYR A 380      -3.094  10.942  -3.019  1.00  0.00           H  
ATOM    270  HE1 TYR A 380      -7.163  12.601  -5.230  1.00  0.00           H  
ATOM    271  HE2 TYR A 380      -4.770  12.191  -1.722  1.00  0.00           H  
ATOM    272  HH  TYR A 380      -7.880  13.004  -3.040  1.00  0.00           H  
ATOM    273  N   ALA A 381      -3.472   9.064  -8.792  1.00  0.00           N  
ATOM    274  CA  ALA A 381      -2.790   8.839 -10.061  1.00  0.00           C  
ATOM    275  C   ALA A 381      -1.356   9.357 -10.009  1.00  0.00           C  
ATOM    276  O   ALA A 381      -0.491   8.895 -10.756  1.00  0.00           O  
ATOM    277  CB  ALA A 381      -3.543   9.496 -11.209  1.00  0.00           C  
ATOM    278  H   ALA A 381      -4.382   9.427  -8.796  1.00  0.00           H  
ATOM    279  HA  ALA A 381      -2.768   7.774 -10.241  1.00  0.00           H  
ATOM    280  HB1 ALA A 381      -4.594   9.553 -10.964  1.00  0.00           H  
ATOM    281  HB2 ALA A 381      -3.414   8.909 -12.106  1.00  0.00           H  
ATOM    282  HB3 ALA A 381      -3.156  10.491 -11.371  1.00  0.00           H  
ATOM    283  N   SER A 382      -1.110  10.322  -9.128  1.00  0.00           N  
ATOM    284  CA  SER A 382       0.219  10.905  -8.983  1.00  0.00           C  
ATOM    285  C   SER A 382       1.090  10.075  -8.044  1.00  0.00           C  
ATOM    286  O   SER A 382       2.301   9.973  -8.236  1.00  0.00           O  
ATOM    287  CB  SER A 382       0.112  12.339  -8.459  1.00  0.00           C  
ATOM    288  OG  SER A 382       1.392  12.872  -8.167  1.00  0.00           O  
ATOM    289  H   SER A 382      -1.840  10.652  -8.565  1.00  0.00           H  
ATOM    290  HA  SER A 382       0.680  10.923  -9.959  1.00  0.00           H  
ATOM    291  HB2 SER A 382      -0.359  12.960  -9.205  1.00  0.00           H  
ATOM    292  HB3 SER A 382      -0.481  12.347  -7.557  1.00  0.00           H  
ATOM    293  HG  SER A 382       1.447  13.772  -8.496  1.00  0.00           H  
ATOM    294  N   LEU A 383       0.469   9.490  -7.024  1.00  0.00           N  
ATOM    295  CA  LEU A 383       1.197   8.679  -6.055  1.00  0.00           C  
ATOM    296  C   LEU A 383       1.536   7.307  -6.623  1.00  0.00           C  
ATOM    297  O   LEU A 383       2.362   6.586  -6.067  1.00  0.00           O  
ATOM    298  CB  LEU A 383       0.361   8.504  -4.791  1.00  0.00           C  
ATOM    299  CG  LEU A 383       0.326   9.706  -3.852  1.00  0.00           C  
ATOM    300  CD1 LEU A 383       0.171   9.238  -2.418  1.00  0.00           C  
ATOM    301  CD2 LEU A 383       1.583  10.551  -4.002  1.00  0.00           C  
ATOM    302  H   LEU A 383      -0.497   9.609  -6.916  1.00  0.00           H  
ATOM    303  HA  LEU A 383       2.112   9.192  -5.806  1.00  0.00           H  
ATOM    304  HB2 LEU A 383      -0.654   8.279  -5.087  1.00  0.00           H  
ATOM    305  HB3 LEU A 383       0.751   7.660  -4.244  1.00  0.00           H  
ATOM    306  HG  LEU A 383      -0.526  10.323  -4.096  1.00  0.00           H  
ATOM    307 HD11 LEU A 383       0.278   8.163  -2.372  1.00  0.00           H  
ATOM    308 HD12 LEU A 383      -0.806   9.519  -2.051  1.00  0.00           H  
ATOM    309 HD13 LEU A 383       0.930   9.701  -1.809  1.00  0.00           H  
ATOM    310 HD21 LEU A 383       2.454   9.918  -3.923  1.00  0.00           H  
ATOM    311 HD22 LEU A 383       1.610  11.299  -3.223  1.00  0.00           H  
ATOM    312 HD23 LEU A 383       1.577  11.037  -4.967  1.00  0.00           H  
ATOM    313  N   ARG A 384       0.896   6.962  -7.731  1.00  0.00           N  
ATOM    314  CA  ARG A 384       1.122   5.678  -8.384  1.00  0.00           C  
ATOM    315  C   ARG A 384       1.502   4.591  -7.380  1.00  0.00           C  
ATOM    316  O   ARG A 384       2.460   3.848  -7.596  1.00  0.00           O  
ATOM    317  CB  ARG A 384       2.222   5.812  -9.439  1.00  0.00           C  
ATOM    318  CG  ARG A 384       1.856   5.191 -10.776  1.00  0.00           C  
ATOM    319  CD  ARG A 384       1.450   3.735 -10.620  1.00  0.00           C  
ATOM    320  NE  ARG A 384       0.985   3.155 -11.878  1.00  0.00           N  
ATOM    321  CZ  ARG A 384      -0.273   3.226 -12.301  1.00  0.00           C  
ATOM    322  NH1 ARG A 384      -1.186   3.854 -11.572  1.00  0.00           N  
ATOM    323  NH2 ARG A 384      -0.618   2.670 -13.454  1.00  0.00           N  
ATOM    324  H   ARG A 384       0.251   7.588  -8.124  1.00  0.00           H  
ATOM    325  HA  ARG A 384       0.205   5.392  -8.872  1.00  0.00           H  
ATOM    326  HB2 ARG A 384       2.430   6.860  -9.595  1.00  0.00           H  
ATOM    327  HB3 ARG A 384       3.115   5.327  -9.074  1.00  0.00           H  
ATOM    328  HG2 ARG A 384       1.030   5.741 -11.204  1.00  0.00           H  
ATOM    329  HG3 ARG A 384       2.710   5.250 -11.435  1.00  0.00           H  
ATOM    330  HD2 ARG A 384       2.304   3.173 -10.271  1.00  0.00           H  
ATOM    331  HD3 ARG A 384       0.656   3.673  -9.890  1.00  0.00           H  
ATOM    332  HE  ARG A 384       1.644   2.688 -12.433  1.00  0.00           H  
ATOM    333 HH11 ARG A 384      -0.928   4.275 -10.702  1.00  0.00           H  
ATOM    334 HH12 ARG A 384      -2.131   3.906 -11.892  1.00  0.00           H  
ATOM    335 HH21 ARG A 384       0.067   2.196 -14.006  1.00  0.00           H  
ATOM    336 HH22 ARG A 384      -1.566   2.723 -13.771  1.00  0.00           H  
ATOM    337  N   LEU A 385       0.743   4.486  -6.288  1.00  0.00           N  
ATOM    338  CA  LEU A 385       1.018   3.471  -5.279  1.00  0.00           C  
ATOM    339  C   LEU A 385       0.848   2.086  -5.890  1.00  0.00           C  
ATOM    340  O   LEU A 385       0.014   1.891  -6.774  1.00  0.00           O  
ATOM    341  CB  LEU A 385       0.104   3.655  -4.062  1.00  0.00           C  
ATOM    342  CG  LEU A 385      -1.344   4.026  -4.372  1.00  0.00           C  
ATOM    343  CD1 LEU A 385      -1.906   3.145  -5.475  1.00  0.00           C  
ATOM    344  CD2 LEU A 385      -2.183   3.904  -3.114  1.00  0.00           C  
ATOM    345  H   LEU A 385      -0.014   5.094  -6.163  1.00  0.00           H  
ATOM    346  HA  LEU A 385       2.040   3.585  -4.967  1.00  0.00           H  
ATOM    347  HB2 LEU A 385       0.102   2.737  -3.490  1.00  0.00           H  
ATOM    348  HB3 LEU A 385       0.524   4.436  -3.447  1.00  0.00           H  
ATOM    349  HG  LEU A 385      -1.385   5.052  -4.705  1.00  0.00           H  
ATOM    350 HD11 LEU A 385      -2.985   3.128  -5.406  1.00  0.00           H  
ATOM    351 HD12 LEU A 385      -1.522   2.142  -5.366  1.00  0.00           H  
ATOM    352 HD13 LEU A 385      -1.614   3.541  -6.437  1.00  0.00           H  
ATOM    353 HD21 LEU A 385      -2.319   2.860  -2.879  1.00  0.00           H  
ATOM    354 HD22 LEU A 385      -3.144   4.366  -3.271  1.00  0.00           H  
ATOM    355 HD23 LEU A 385      -1.677   4.393  -2.295  1.00  0.00           H  
ATOM    356  N   HIS A 386       1.648   1.126  -5.433  1.00  0.00           N  
ATOM    357  CA  HIS A 386       1.577  -0.231  -5.964  1.00  0.00           C  
ATOM    358  C   HIS A 386       1.987  -1.255  -4.915  1.00  0.00           C  
ATOM    359  O   HIS A 386       2.496  -0.904  -3.851  1.00  0.00           O  
ATOM    360  CB  HIS A 386       2.478  -0.371  -7.193  1.00  0.00           C  
ATOM    361  CG  HIS A 386       3.946  -0.341  -6.877  1.00  0.00           C  
ATOM    362  ND1 HIS A 386       4.636  -1.415  -6.339  1.00  0.00           N  
ATOM    363  CD2 HIS A 386       4.861   0.646  -7.035  1.00  0.00           C  
ATOM    364  CE1 HIS A 386       5.904  -1.084  -6.182  1.00  0.00           C  
ATOM    365  NE2 HIS A 386       6.068   0.158  -6.597  1.00  0.00           N  
ATOM    366  H   HIS A 386       2.301   1.325  -4.728  1.00  0.00           H  
ATOM    367  HA  HIS A 386       0.555  -0.420  -6.254  1.00  0.00           H  
ATOM    368  HB2 HIS A 386       2.264  -1.310  -7.681  1.00  0.00           H  
ATOM    369  HB3 HIS A 386       2.268   0.439  -7.877  1.00  0.00           H  
ATOM    370  HD1 HIS A 386       4.254  -2.289  -6.108  1.00  0.00           H  
ATOM    371  HD2 HIS A 386       4.676   1.634  -7.432  1.00  0.00           H  
ATOM    372  HE1 HIS A 386       6.678  -1.723  -5.781  1.00  0.00           H  
ATOM    373  HE2 HIS A 386       6.929   0.619  -6.673  1.00  0.00           H  
ATOM    374  N   TYR A 387       1.766  -2.526  -5.230  1.00  0.00           N  
ATOM    375  CA  TYR A 387       2.113  -3.610  -4.324  1.00  0.00           C  
ATOM    376  C   TYR A 387       3.214  -4.473  -4.921  1.00  0.00           C  
ATOM    377  O   TYR A 387       3.062  -5.038  -6.004  1.00  0.00           O  
ATOM    378  CB  TYR A 387       0.877  -4.451  -4.019  1.00  0.00           C  
ATOM    379  CG  TYR A 387      -0.349  -3.607  -3.769  1.00  0.00           C  
ATOM    380  CD1 TYR A 387      -0.552  -2.997  -2.540  1.00  0.00           C  
ATOM    381  CD2 TYR A 387      -1.291  -3.401  -4.769  1.00  0.00           C  
ATOM    382  CE1 TYR A 387      -1.658  -2.206  -2.310  1.00  0.00           C  
ATOM    383  CE2 TYR A 387      -2.404  -2.613  -4.546  1.00  0.00           C  
ATOM    384  CZ  TYR A 387      -2.582  -2.017  -3.315  1.00  0.00           C  
ATOM    385  OH  TYR A 387      -3.684  -1.226  -3.091  1.00  0.00           O  
ATOM    386  H   TYR A 387       1.360  -2.743  -6.095  1.00  0.00           H  
ATOM    387  HA  TYR A 387       2.476  -3.171  -3.406  1.00  0.00           H  
ATOM    388  HB2 TYR A 387       0.672  -5.102  -4.855  1.00  0.00           H  
ATOM    389  HB3 TYR A 387       1.059  -5.047  -3.136  1.00  0.00           H  
ATOM    390  HD1 TYR A 387       0.172  -3.151  -1.754  1.00  0.00           H  
ATOM    391  HD2 TYR A 387      -1.148  -3.870  -5.731  1.00  0.00           H  
ATOM    392  HE1 TYR A 387      -1.795  -1.739  -1.345  1.00  0.00           H  
ATOM    393  HE2 TYR A 387      -3.127  -2.465  -5.334  1.00  0.00           H  
ATOM    394  HH  TYR A 387      -3.404  -0.379  -2.736  1.00  0.00           H  
ATOM    395  N   VAL A 388       4.322  -4.567  -4.202  1.00  0.00           N  
ATOM    396  CA  VAL A 388       5.457  -5.356  -4.649  1.00  0.00           C  
ATOM    397  C   VAL A 388       5.519  -6.683  -3.906  1.00  0.00           C  
ATOM    398  O   VAL A 388       5.397  -6.720  -2.686  1.00  0.00           O  
ATOM    399  CB  VAL A 388       6.779  -4.595  -4.444  1.00  0.00           C  
ATOM    400  CG1 VAL A 388       6.794  -3.900  -3.092  1.00  0.00           C  
ATOM    401  CG2 VAL A 388       7.960  -5.537  -4.577  1.00  0.00           C  
ATOM    402  H   VAL A 388       4.371  -4.093  -3.345  1.00  0.00           H  
ATOM    403  HA  VAL A 388       5.335  -5.550  -5.705  1.00  0.00           H  
ATOM    404  HB  VAL A 388       6.860  -3.840  -5.211  1.00  0.00           H  
ATOM    405 HG11 VAL A 388       6.052  -4.348  -2.446  1.00  0.00           H  
ATOM    406 HG12 VAL A 388       6.569  -2.852  -3.224  1.00  0.00           H  
ATOM    407 HG13 VAL A 388       7.771  -4.005  -2.643  1.00  0.00           H  
ATOM    408 HG21 VAL A 388       7.910  -6.284  -3.798  1.00  0.00           H  
ATOM    409 HG22 VAL A 388       8.878  -4.977  -4.485  1.00  0.00           H  
ATOM    410 HG23 VAL A 388       7.925  -6.019  -5.542  1.00  0.00           H  
ATOM    411  N   THR A 389       5.710  -7.768  -4.647  1.00  0.00           N  
ATOM    412  CA  THR A 389       5.786  -9.092  -4.046  1.00  0.00           C  
ATOM    413  C   THR A 389       7.230  -9.499  -3.778  1.00  0.00           C  
ATOM    414  O   THR A 389       7.989  -9.787  -4.703  1.00  0.00           O  
ATOM    415  CB  THR A 389       5.126 -10.158  -4.940  1.00  0.00           C  
ATOM    416  OG1 THR A 389       3.836  -9.731  -5.394  1.00  0.00           O  
ATOM    417  CG2 THR A 389       4.964 -11.471  -4.188  1.00  0.00           C  
ATOM    418  H   THR A 389       5.803  -7.676  -5.618  1.00  0.00           H  
ATOM    419  HA  THR A 389       5.252  -9.063  -3.106  1.00  0.00           H  
ATOM    420  HB  THR A 389       5.761 -10.332  -5.797  1.00  0.00           H  
ATOM    421  HG1 THR A 389       3.936  -8.979  -5.984  1.00  0.00           H  
ATOM    422 HG21 THR A 389       4.397 -11.302  -3.283  1.00  0.00           H  
ATOM    423 HG22 THR A 389       5.937 -11.864  -3.934  1.00  0.00           H  
ATOM    424 HG23 THR A 389       4.441 -12.181  -4.811  1.00  0.00           H  
ATOM    425  N   VAL A 390       7.599  -9.532  -2.502  1.00  0.00           N  
ATOM    426  CA  VAL A 390       8.952  -9.919  -2.110  1.00  0.00           C  
ATOM    427  C   VAL A 390       9.051 -11.431  -1.987  1.00  0.00           C  
ATOM    428  O   VAL A 390      10.064 -12.031  -2.344  1.00  0.00           O  
ATOM    429  CB  VAL A 390       9.388  -9.278  -0.773  1.00  0.00           C  
ATOM    430  CG1 VAL A 390      10.609  -8.395  -0.977  1.00  0.00           C  
ATOM    431  CG2 VAL A 390       8.254  -8.484  -0.146  1.00  0.00           C  
ATOM    432  H   VAL A 390       6.944  -9.302  -1.814  1.00  0.00           H  
ATOM    433  HA  VAL A 390       9.629  -9.587  -2.884  1.00  0.00           H  
ATOM    434  HB  VAL A 390       9.661 -10.072  -0.092  1.00  0.00           H  
ATOM    435 HG11 VAL A 390      11.164  -8.328  -0.053  1.00  0.00           H  
ATOM    436 HG12 VAL A 390      10.294  -7.408  -1.281  1.00  0.00           H  
ATOM    437 HG13 VAL A 390      11.239  -8.823  -1.744  1.00  0.00           H  
ATOM    438 HG21 VAL A 390       7.973  -7.675  -0.802  1.00  0.00           H  
ATOM    439 HG22 VAL A 390       8.576  -8.083   0.804  1.00  0.00           H  
ATOM    440 HG23 VAL A 390       7.404  -9.135   0.009  1.00  0.00           H  
ATOM    441  N   LYS A 391       7.983 -12.042  -1.487  1.00  0.00           N  
ATOM    442  CA  LYS A 391       7.938 -13.490  -1.325  1.00  0.00           C  
ATOM    443  C   LYS A 391       6.533 -14.021  -1.602  1.00  0.00           C  
ATOM    444  O   LYS A 391       5.550 -13.287  -1.510  1.00  0.00           O  
ATOM    445  CB  LYS A 391       8.425 -13.891   0.082  1.00  0.00           C  
ATOM    446  CG  LYS A 391       7.358 -14.472   1.003  1.00  0.00           C  
ATOM    447  CD  LYS A 391       7.970 -15.399   2.042  1.00  0.00           C  
ATOM    448  CE  LYS A 391       8.273 -16.769   1.455  1.00  0.00           C  
ATOM    449  NZ  LYS A 391       9.344 -17.472   2.214  1.00  0.00           N  
ATOM    450  H   LYS A 391       7.203 -11.505  -1.228  1.00  0.00           H  
ATOM    451  HA  LYS A 391       8.611 -13.915  -2.056  1.00  0.00           H  
ATOM    452  HB2 LYS A 391       9.200 -14.630  -0.022  1.00  0.00           H  
ATOM    453  HB3 LYS A 391       8.841 -13.017   0.563  1.00  0.00           H  
ATOM    454  HG2 LYS A 391       6.850 -13.666   1.506  1.00  0.00           H  
ATOM    455  HG3 LYS A 391       6.651 -15.032   0.415  1.00  0.00           H  
ATOM    456  HD2 LYS A 391       8.890 -14.965   2.403  1.00  0.00           H  
ATOM    457  HD3 LYS A 391       7.277 -15.513   2.862  1.00  0.00           H  
ATOM    458  HE2 LYS A 391       7.374 -17.366   1.482  1.00  0.00           H  
ATOM    459  HE3 LYS A 391       8.592 -16.644   0.431  1.00  0.00           H  
ATOM    460  HZ1 LYS A 391       9.674 -18.302   1.680  1.00  0.00           H  
ATOM    461  HZ2 LYS A 391       8.982 -17.787   3.135  1.00  0.00           H  
ATOM    462  HZ3 LYS A 391      10.150 -16.832   2.371  1.00  0.00           H  
ATOM    463  N   LYS A 392       6.454 -15.302  -1.939  1.00  0.00           N  
ATOM    464  CA  LYS A 392       5.178 -15.945  -2.229  1.00  0.00           C  
ATOM    465  C   LYS A 392       5.140 -17.344  -1.629  1.00  0.00           C  
ATOM    466  O   LYS A 392       6.163 -17.869  -1.189  1.00  0.00           O  
ATOM    467  CB  LYS A 392       4.949 -16.027  -3.741  1.00  0.00           C  
ATOM    468  CG  LYS A 392       6.029 -15.342  -4.561  1.00  0.00           C  
ATOM    469  CD  LYS A 392       7.241 -16.240  -4.746  1.00  0.00           C  
ATOM    470  CE  LYS A 392       7.945 -15.960  -6.063  1.00  0.00           C  
ATOM    471  NZ  LYS A 392       7.103 -16.334  -7.233  1.00  0.00           N  
ATOM    472  H   LYS A 392       7.275 -15.831  -1.991  1.00  0.00           H  
ATOM    473  HA  LYS A 392       4.395 -15.351  -1.784  1.00  0.00           H  
ATOM    474  HB2 LYS A 392       4.914 -17.067  -4.030  1.00  0.00           H  
ATOM    475  HB3 LYS A 392       4.002 -15.565  -3.974  1.00  0.00           H  
ATOM    476  HG2 LYS A 392       5.628 -15.093  -5.532  1.00  0.00           H  
ATOM    477  HG3 LYS A 392       6.336 -14.439  -4.054  1.00  0.00           H  
ATOM    478  HD2 LYS A 392       7.934 -16.066  -3.936  1.00  0.00           H  
ATOM    479  HD3 LYS A 392       6.919 -17.270  -4.731  1.00  0.00           H  
ATOM    480  HE2 LYS A 392       8.174 -14.907  -6.119  1.00  0.00           H  
ATOM    481  HE3 LYS A 392       8.863 -16.530  -6.095  1.00  0.00           H  
ATOM    482  HZ1 LYS A 392       6.099 -16.345  -6.961  1.00  0.00           H  
ATOM    483  HZ2 LYS A 392       7.368 -17.279  -7.578  1.00  0.00           H  
ATOM    484  HZ3 LYS A 392       7.235 -15.647  -8.003  1.00  0.00           H  
ATOM    485  N   PRO A 393       3.957 -17.974  -1.609  1.00  0.00           N  
ATOM    486  CA  PRO A 393       3.797 -19.323  -1.067  1.00  0.00           C  
ATOM    487  C   PRO A 393       4.741 -20.309  -1.743  1.00  0.00           C  
ATOM    488  O   PRO A 393       4.844 -20.343  -2.970  1.00  0.00           O  
ATOM    489  CB  PRO A 393       2.335 -19.677  -1.373  1.00  0.00           C  
ATOM    490  CG  PRO A 393       1.882 -18.668  -2.376  1.00  0.00           C  
ATOM    491  CD  PRO A 393       2.693 -17.430  -2.119  1.00  0.00           C  
ATOM    492  HA  PRO A 393       3.963 -19.342   0.001  1.00  0.00           H  
ATOM    493  HB2 PRO A 393       2.283 -20.679  -1.773  1.00  0.00           H  
ATOM    494  HB3 PRO A 393       1.752 -19.617  -0.466  1.00  0.00           H  
ATOM    495  HG2 PRO A 393       2.065 -19.035  -3.375  1.00  0.00           H  
ATOM    496  HG3 PRO A 393       0.830 -18.461  -2.239  1.00  0.00           H  
ATOM    497  HD2 PRO A 393       2.848 -16.881  -3.036  1.00  0.00           H  
ATOM    498  HD3 PRO A 393       2.213 -16.809  -1.378  1.00  0.00           H  
ATOM    499  N   THR A 394       5.435 -21.103  -0.938  1.00  0.00           N  
ATOM    500  CA  THR A 394       6.378 -22.081  -1.463  1.00  0.00           C  
ATOM    501  C   THR A 394       6.399 -23.342  -0.608  1.00  0.00           C  
ATOM    502  O   THR A 394       6.130 -23.295   0.593  1.00  0.00           O  
ATOM    503  CB  THR A 394       7.799 -21.495  -1.533  1.00  0.00           C  
ATOM    504  OG1 THR A 394       8.347 -21.297  -0.225  1.00  0.00           O  
ATOM    505  CG2 THR A 394       7.798 -20.158  -2.260  1.00  0.00           C  
ATOM    506  H   THR A 394       5.316 -21.025   0.032  1.00  0.00           H  
ATOM    507  HA  THR A 394       6.069 -22.340  -2.463  1.00  0.00           H  
ATOM    508  HB  THR A 394       8.429 -22.179  -2.080  1.00  0.00           H  
ATOM    509  HG1 THR A 394       9.173 -20.813  -0.293  1.00  0.00           H  
ATOM    510 HG21 THR A 394       7.763 -19.355  -1.538  1.00  0.00           H  
ATOM    511 HG22 THR A 394       6.933 -20.099  -2.905  1.00  0.00           H  
ATOM    512 HG23 THR A 394       8.695 -20.069  -2.853  1.00  0.00           H  
ATOM    513  N   ALA A 395       6.722 -24.468  -1.234  1.00  0.00           N  
ATOM    514  CA  ALA A 395       6.782 -25.740  -0.527  1.00  0.00           C  
ATOM    515  C   ALA A 395       7.480 -25.577   0.815  1.00  0.00           C  
ATOM    516  O   ALA A 395       6.995 -26.051   1.842  1.00  0.00           O  
ATOM    517  CB  ALA A 395       7.490 -26.794  -1.365  1.00  0.00           C  
ATOM    518  H   ALA A 395       6.928 -24.441  -2.192  1.00  0.00           H  
ATOM    519  HA  ALA A 395       5.771 -26.070  -0.355  1.00  0.00           H  
ATOM    520  HB1 ALA A 395       7.488 -27.736  -0.837  1.00  0.00           H  
ATOM    521  HB2 ALA A 395       8.510 -26.485  -1.545  1.00  0.00           H  
ATOM    522  HB3 ALA A 395       6.978 -26.908  -2.309  1.00  0.00           H  
ATOM    523  N   VAL A 396       8.617 -24.898   0.796  1.00  0.00           N  
ATOM    524  CA  VAL A 396       9.388 -24.659   2.004  1.00  0.00           C  
ATOM    525  C   VAL A 396       8.646 -23.719   2.946  1.00  0.00           C  
ATOM    526  O   VAL A 396       8.638 -23.913   4.161  1.00  0.00           O  
ATOM    527  CB  VAL A 396      10.766 -24.056   1.666  1.00  0.00           C  
ATOM    528  CG1 VAL A 396      11.347 -24.714   0.425  1.00  0.00           C  
ATOM    529  CG2 VAL A 396      10.662 -22.547   1.477  1.00  0.00           C  
ATOM    530  H   VAL A 396       8.947 -24.544  -0.054  1.00  0.00           H  
ATOM    531  HA  VAL A 396       9.542 -25.606   2.498  1.00  0.00           H  
ATOM    532  HB  VAL A 396      11.431 -24.249   2.491  1.00  0.00           H  
ATOM    533 HG11 VAL A 396      12.418 -24.800   0.530  1.00  0.00           H  
ATOM    534 HG12 VAL A 396      11.118 -24.112  -0.443  1.00  0.00           H  
ATOM    535 HG13 VAL A 396      10.916 -25.698   0.304  1.00  0.00           H  
ATOM    536 HG21 VAL A 396      11.575 -22.174   1.039  1.00  0.00           H  
ATOM    537 HG22 VAL A 396      10.500 -22.075   2.435  1.00  0.00           H  
ATOM    538 HG23 VAL A 396       9.833 -22.324   0.823  1.00  0.00           H  
ATOM    539  N   ASP A 397       8.031 -22.692   2.369  1.00  0.00           N  
ATOM    540  CA  ASP A 397       7.291 -21.710   3.146  1.00  0.00           C  
ATOM    541  C   ASP A 397       6.100 -21.172   2.358  1.00  0.00           C  
ATOM    542  O   ASP A 397       6.267 -20.429   1.391  1.00  0.00           O  
ATOM    543  CB  ASP A 397       8.206 -20.554   3.553  1.00  0.00           C  
ATOM    544  CG  ASP A 397       8.558 -20.587   5.027  1.00  0.00           C  
ATOM    545  OD1 ASP A 397       7.771 -21.156   5.813  1.00  0.00           O  
ATOM    546  OD2 ASP A 397       9.621 -20.044   5.396  1.00  0.00           O  
ATOM    547  H   ASP A 397       8.080 -22.594   1.396  1.00  0.00           H  
ATOM    548  HA  ASP A 397       6.930 -22.199   4.035  1.00  0.00           H  
ATOM    549  HB2 ASP A 397       9.123 -20.610   2.982  1.00  0.00           H  
ATOM    550  HB3 ASP A 397       7.709 -19.618   3.341  1.00  0.00           H  
ATOM    551  N   PRO A 398       4.878 -21.544   2.766  1.00  0.00           N  
ATOM    552  CA  PRO A 398       3.652 -21.101   2.102  1.00  0.00           C  
ATOM    553  C   PRO A 398       3.247 -19.686   2.507  1.00  0.00           C  
ATOM    554  O   PRO A 398       2.081 -19.427   2.805  1.00  0.00           O  
ATOM    555  CB  PRO A 398       2.619 -22.113   2.590  1.00  0.00           C  
ATOM    556  CG  PRO A 398       3.092 -22.503   3.949  1.00  0.00           C  
ATOM    557  CD  PRO A 398       4.599 -22.431   3.911  1.00  0.00           C  
ATOM    558  HA  PRO A 398       3.738 -21.159   1.027  1.00  0.00           H  
ATOM    559  HB2 PRO A 398       1.644 -21.647   2.629  1.00  0.00           H  
ATOM    560  HB3 PRO A 398       2.595 -22.960   1.923  1.00  0.00           H  
ATOM    561  HG2 PRO A 398       2.703 -21.815   4.684  1.00  0.00           H  
ATOM    562  HG3 PRO A 398       2.773 -23.510   4.172  1.00  0.00           H  
ATOM    563  HD2 PRO A 398       4.978 -22.005   4.828  1.00  0.00           H  
ATOM    564  HD3 PRO A 398       5.019 -23.412   3.749  1.00  0.00           H  
ATOM    565  N   ASN A 399       4.217 -18.776   2.521  1.00  0.00           N  
ATOM    566  CA  ASN A 399       3.955 -17.390   2.896  1.00  0.00           C  
ATOM    567  C   ASN A 399       4.323 -16.430   1.768  1.00  0.00           C  
ATOM    568  O   ASN A 399       5.096 -16.772   0.874  1.00  0.00           O  
ATOM    569  CB  ASN A 399       4.735 -17.026   4.160  1.00  0.00           C  
ATOM    570  CG  ASN A 399       4.653 -18.104   5.223  1.00  0.00           C  
ATOM    571  OD1 ASN A 399       5.591 -18.878   5.411  1.00  0.00           O  
ATOM    572  ND2 ASN A 399       3.527 -18.157   5.925  1.00  0.00           N  
ATOM    573  H   ASN A 399       5.128 -19.042   2.276  1.00  0.00           H  
ATOM    574  HA  ASN A 399       2.899 -17.297   3.100  1.00  0.00           H  
ATOM    575  HB2 ASN A 399       5.775 -16.878   3.903  1.00  0.00           H  
ATOM    576  HB3 ASN A 399       4.337 -16.109   4.570  1.00  0.00           H  
ATOM    577 HD21 ASN A 399       2.823 -17.508   5.720  1.00  0.00           H  
ATOM    578 HD22 ASN A 399       3.448 -18.845   6.618  1.00  0.00           H  
ATOM    579  N   SER A 400       3.765 -15.223   1.825  1.00  0.00           N  
ATOM    580  CA  SER A 400       4.029 -14.199   0.822  1.00  0.00           C  
ATOM    581  C   SER A 400       4.273 -12.851   1.492  1.00  0.00           C  
ATOM    582  O   SER A 400       3.703 -12.562   2.545  1.00  0.00           O  
ATOM    583  CB  SER A 400       2.847 -14.080  -0.146  1.00  0.00           C  
ATOM    584  OG  SER A 400       3.224 -13.402  -1.332  1.00  0.00           O  
ATOM    585  H   SER A 400       3.162 -15.010   2.565  1.00  0.00           H  
ATOM    586  HA  SER A 400       4.911 -14.484   0.269  1.00  0.00           H  
ATOM    587  HB2 SER A 400       2.495 -15.064  -0.407  1.00  0.00           H  
ATOM    588  HB3 SER A 400       2.050 -13.527   0.330  1.00  0.00           H  
ATOM    589  HG  SER A 400       2.572 -13.566  -2.016  1.00  0.00           H  
ATOM    590  N   ILE A 401       5.108 -12.024   0.877  1.00  0.00           N  
ATOM    591  CA  ILE A 401       5.404 -10.705   1.419  1.00  0.00           C  
ATOM    592  C   ILE A 401       5.068  -9.619   0.407  1.00  0.00           C  
ATOM    593  O   ILE A 401       5.168  -9.829  -0.802  1.00  0.00           O  
ATOM    594  CB  ILE A 401       6.880 -10.564   1.836  1.00  0.00           C  
ATOM    595  CG1 ILE A 401       7.233 -11.587   2.915  1.00  0.00           C  
ATOM    596  CG2 ILE A 401       7.155  -9.155   2.338  1.00  0.00           C  
ATOM    597  CD1 ILE A 401       8.648 -12.108   2.805  1.00  0.00           C  
ATOM    598  H   ILE A 401       5.526 -12.300   0.034  1.00  0.00           H  
ATOM    599  HA  ILE A 401       4.789 -10.562   2.297  1.00  0.00           H  
ATOM    600  HB  ILE A 401       7.497 -10.738   0.968  1.00  0.00           H  
ATOM    601 HG12 ILE A 401       7.124 -11.128   3.885  1.00  0.00           H  
ATOM    602 HG13 ILE A 401       6.559 -12.427   2.841  1.00  0.00           H  
ATOM    603 HG21 ILE A 401       6.694  -9.022   3.306  1.00  0.00           H  
ATOM    604 HG22 ILE A 401       6.746  -8.439   1.643  1.00  0.00           H  
ATOM    605 HG23 ILE A 401       8.222  -9.006   2.425  1.00  0.00           H  
ATOM    606 HD11 ILE A 401       8.625 -13.158   2.557  1.00  0.00           H  
ATOM    607 HD12 ILE A 401       9.156 -11.972   3.748  1.00  0.00           H  
ATOM    608 HD13 ILE A 401       9.172 -11.567   2.031  1.00  0.00           H  
ATOM    609  N   VAL A 402       4.678  -8.456   0.909  1.00  0.00           N  
ATOM    610  CA  VAL A 402       4.341  -7.341   0.038  1.00  0.00           C  
ATOM    611  C   VAL A 402       4.710  -5.996   0.650  1.00  0.00           C  
ATOM    612  O   VAL A 402       4.643  -5.806   1.864  1.00  0.00           O  
ATOM    613  CB  VAL A 402       2.847  -7.344  -0.339  1.00  0.00           C  
ATOM    614  CG1 VAL A 402       2.454  -6.031  -1.002  1.00  0.00           C  
ATOM    615  CG2 VAL A 402       2.532  -8.520  -1.251  1.00  0.00           C  
ATOM    616  H   VAL A 402       4.640  -8.355   1.883  1.00  0.00           H  
ATOM    617  HA  VAL A 402       4.908  -7.466  -0.868  1.00  0.00           H  
ATOM    618  HB  VAL A 402       2.270  -7.452   0.561  1.00  0.00           H  
ATOM    619 HG11 VAL A 402       3.263  -5.688  -1.629  1.00  0.00           H  
ATOM    620 HG12 VAL A 402       2.250  -5.292  -0.241  1.00  0.00           H  
ATOM    621 HG13 VAL A 402       1.571  -6.182  -1.604  1.00  0.00           H  
ATOM    622 HG21 VAL A 402       3.079  -9.390  -0.918  1.00  0.00           H  
ATOM    623 HG22 VAL A 402       2.823  -8.279  -2.263  1.00  0.00           H  
ATOM    624 HG23 VAL A 402       1.473  -8.727  -1.220  1.00  0.00           H  
ATOM    625  N   GLU A 403       5.088  -5.066  -0.216  1.00  0.00           N  
ATOM    626  CA  GLU A 403       5.459  -3.719   0.200  1.00  0.00           C  
ATOM    627  C   GLU A 403       4.740  -2.688  -0.664  1.00  0.00           C  
ATOM    628  O   GLU A 403       4.987  -2.594  -1.864  1.00  0.00           O  
ATOM    629  CB  GLU A 403       6.974  -3.525   0.097  1.00  0.00           C  
ATOM    630  CG  GLU A 403       7.759  -4.827   0.101  1.00  0.00           C  
ATOM    631  CD  GLU A 403       9.134  -4.679  -0.522  1.00  0.00           C  
ATOM    632  OE1 GLU A 403       9.913  -3.828  -0.046  1.00  0.00           O  
ATOM    633  OE2 GLU A 403       9.430  -5.415  -1.487  1.00  0.00           O  
ATOM    634  H   GLU A 403       5.107  -5.292  -1.170  1.00  0.00           H  
ATOM    635  HA  GLU A 403       5.154  -3.590   1.226  1.00  0.00           H  
ATOM    636  HB2 GLU A 403       7.196  -2.999  -0.819  1.00  0.00           H  
ATOM    637  HB3 GLU A 403       7.306  -2.928   0.934  1.00  0.00           H  
ATOM    638  HG2 GLU A 403       7.879  -5.159   1.122  1.00  0.00           H  
ATOM    639  HG3 GLU A 403       7.205  -5.570  -0.457  1.00  0.00           H  
ATOM    640  N   CYS A 404       3.836  -1.925  -0.061  1.00  0.00           N  
ATOM    641  CA  CYS A 404       3.086  -0.930  -0.811  1.00  0.00           C  
ATOM    642  C   CYS A 404       3.933   0.301  -1.111  1.00  0.00           C  
ATOM    643  O   CYS A 404       4.051   1.199  -0.278  1.00  0.00           O  
ATOM    644  CB  CYS A 404       1.860  -0.505  -0.005  1.00  0.00           C  
ATOM    645  SG  CYS A 404       0.678  -1.836   0.314  1.00  0.00           S  
ATOM    646  H   CYS A 404       3.658  -2.043   0.894  1.00  0.00           H  
ATOM    647  HA  CYS A 404       2.761  -1.377  -1.737  1.00  0.00           H  
ATOM    648  HB2 CYS A 404       2.185  -0.120   0.950  1.00  0.00           H  
ATOM    649  HB3 CYS A 404       1.345   0.274  -0.539  1.00  0.00           H  
ATOM    650  HG  CYS A 404       1.168  -2.661   0.364  1.00  0.00           H  
ATOM    651  N   ARG A 405       4.526   0.341  -2.302  1.00  0.00           N  
ATOM    652  CA  ARG A 405       5.362   1.468  -2.694  1.00  0.00           C  
ATOM    653  C   ARG A 405       4.536   2.537  -3.396  1.00  0.00           C  
ATOM    654  O   ARG A 405       3.312   2.439  -3.478  1.00  0.00           O  
ATOM    655  CB  ARG A 405       6.498   1.013  -3.615  1.00  0.00           C  
ATOM    656  CG  ARG A 405       6.920  -0.435  -3.415  1.00  0.00           C  
ATOM    657  CD  ARG A 405       7.568  -0.644  -2.057  1.00  0.00           C  
ATOM    658  NE  ARG A 405       8.746  -1.503  -2.143  1.00  0.00           N  
ATOM    659  CZ  ARG A 405       9.801  -1.233  -2.905  1.00  0.00           C  
ATOM    660  NH1 ARG A 405       9.828  -0.128  -3.638  1.00  0.00           N  
ATOM    661  NH2 ARG A 405      10.830  -2.069  -2.936  1.00  0.00           N  
ATOM    662  H   ARG A 405       4.437  -0.414  -2.919  1.00  0.00           H  
ATOM    663  HA  ARG A 405       5.788   1.893  -1.796  1.00  0.00           H  
ATOM    664  HB2 ARG A 405       6.183   1.133  -4.639  1.00  0.00           H  
ATOM    665  HB3 ARG A 405       7.359   1.641  -3.439  1.00  0.00           H  
ATOM    666  HG2 ARG A 405       6.051  -1.070  -3.490  1.00  0.00           H  
ATOM    667  HG3 ARG A 405       7.628  -0.701  -4.186  1.00  0.00           H  
ATOM    668  HD2 ARG A 405       7.863   0.317  -1.661  1.00  0.00           H  
ATOM    669  HD3 ARG A 405       6.848  -1.100  -1.395  1.00  0.00           H  
ATOM    670  HE  ARG A 405       8.750  -2.323  -1.606  1.00  0.00           H  
ATOM    671 HH11 ARG A 405       9.054   0.504  -3.617  1.00  0.00           H  
ATOM    672 HH12 ARG A 405      10.623   0.073  -4.210  1.00  0.00           H  
ATOM    673 HH21 ARG A 405      10.813  -2.903  -2.385  1.00  0.00           H  
ATOM    674 HH22 ARG A 405      11.623  -1.865  -3.510  1.00  0.00           H  
ATOM    675  N   VAL A 406       5.216   3.559  -3.900  1.00  0.00           N  
ATOM    676  CA  VAL A 406       4.545   4.649  -4.594  1.00  0.00           C  
ATOM    677  C   VAL A 406       5.458   5.291  -5.635  1.00  0.00           C  
ATOM    678  O   VAL A 406       6.664   5.048  -5.651  1.00  0.00           O  
ATOM    679  CB  VAL A 406       4.051   5.725  -3.607  1.00  0.00           C  
ATOM    680  CG1 VAL A 406       2.541   5.643  -3.456  1.00  0.00           C  
ATOM    681  CG2 VAL A 406       4.734   5.574  -2.253  1.00  0.00           C  
ATOM    682  H   VAL A 406       6.190   3.578  -3.801  1.00  0.00           H  
ATOM    683  HA  VAL A 406       3.686   4.238  -5.098  1.00  0.00           H  
ATOM    684  HB  VAL A 406       4.299   6.697  -4.008  1.00  0.00           H  
ATOM    685 HG11 VAL A 406       2.153   6.606  -3.159  1.00  0.00           H  
ATOM    686 HG12 VAL A 406       2.294   4.907  -2.704  1.00  0.00           H  
ATOM    687 HG13 VAL A 406       2.100   5.351  -4.398  1.00  0.00           H  
ATOM    688 HG21 VAL A 406       4.326   4.716  -1.738  1.00  0.00           H  
ATOM    689 HG22 VAL A 406       4.566   6.462  -1.664  1.00  0.00           H  
ATOM    690 HG23 VAL A 406       5.795   5.434  -2.399  1.00  0.00           H  
ATOM    691  N   GLY A 407       4.869   6.102  -6.511  1.00  0.00           N  
ATOM    692  CA  GLY A 407       5.640   6.760  -7.552  1.00  0.00           C  
ATOM    693  C   GLY A 407       6.932   7.361  -7.035  1.00  0.00           C  
ATOM    694  O   GLY A 407       7.957   7.322  -7.714  1.00  0.00           O  
ATOM    695  H   GLY A 407       3.902   6.251  -6.455  1.00  0.00           H  
ATOM    696  HA2 GLY A 407       5.876   6.036  -8.318  1.00  0.00           H  
ATOM    697  HA3 GLY A 407       5.038   7.548  -7.987  1.00  0.00           H  
ATOM    698  N   ASP A 408       6.882   7.918  -5.831  1.00  0.00           N  
ATOM    699  CA  ASP A 408       8.057   8.529  -5.222  1.00  0.00           C  
ATOM    700  C   ASP A 408       9.088   7.470  -4.845  1.00  0.00           C  
ATOM    701  O   ASP A 408      10.200   7.792  -4.426  1.00  0.00           O  
ATOM    702  CB  ASP A 408       7.656   9.324  -3.979  1.00  0.00           C  
ATOM    703  CG  ASP A 408       7.210  10.734  -4.310  1.00  0.00           C  
ATOM    704  OD1 ASP A 408       7.689  11.287  -5.323  1.00  0.00           O  
ATOM    705  OD2 ASP A 408       6.382  11.286  -3.556  1.00  0.00           O  
ATOM    706  H   ASP A 408       6.035   7.917  -5.339  1.00  0.00           H  
ATOM    707  HA  ASP A 408       8.495   9.202  -5.944  1.00  0.00           H  
ATOM    708  HB2 ASP A 408       6.842   8.816  -3.482  1.00  0.00           H  
ATOM    709  HB3 ASP A 408       8.503   9.382  -3.310  1.00  0.00           H  
ATOM    710  N   GLY A 409       8.710   6.204  -4.993  1.00  0.00           N  
ATOM    711  CA  GLY A 409       9.610   5.117  -4.661  1.00  0.00           C  
ATOM    712  C   GLY A 409       9.821   4.978  -3.166  1.00  0.00           C  
ATOM    713  O   GLY A 409      10.818   4.408  -2.724  1.00  0.00           O  
ATOM    714  H   GLY A 409       7.813   6.008  -5.329  1.00  0.00           H  
ATOM    715  HA2 GLY A 409       9.196   4.194  -5.042  1.00  0.00           H  
ATOM    716  HA3 GLY A 409      10.566   5.297  -5.133  1.00  0.00           H  
ATOM    717  N   THR A 410       8.882   5.505  -2.383  1.00  0.00           N  
ATOM    718  CA  THR A 410       8.975   5.438  -0.930  1.00  0.00           C  
ATOM    719  C   THR A 410       8.066   4.353  -0.365  1.00  0.00           C  
ATOM    720  O   THR A 410       6.843   4.443  -0.465  1.00  0.00           O  
ATOM    721  CB  THR A 410       8.609   6.785  -0.280  1.00  0.00           C  
ATOM    722  OG1 THR A 410       9.589   7.790  -0.567  1.00  0.00           O  
ATOM    723  CG2 THR A 410       8.494   6.643   1.230  1.00  0.00           C  
ATOM    724  H   THR A 410       8.108   5.948  -2.793  1.00  0.00           H  
ATOM    725  HA  THR A 410      10.000   5.206  -0.673  1.00  0.00           H  
ATOM    726  HB  THR A 410       7.651   7.106  -0.665  1.00  0.00           H  
ATOM    727  HG1 THR A 410       9.149   8.612  -0.796  1.00  0.00           H  
ATOM    728 HG21 THR A 410       8.920   5.698   1.536  1.00  0.00           H  
ATOM    729 HG22 THR A 410       7.453   6.678   1.517  1.00  0.00           H  
ATOM    730 HG23 THR A 410       9.027   7.450   1.710  1.00  0.00           H  
ATOM    731  N   VAL A 411       8.665   3.334   0.240  1.00  0.00           N  
ATOM    732  CA  VAL A 411       7.896   2.246   0.830  1.00  0.00           C  
ATOM    733  C   VAL A 411       6.898   2.796   1.841  1.00  0.00           C  
ATOM    734  O   VAL A 411       7.257   3.101   2.980  1.00  0.00           O  
ATOM    735  CB  VAL A 411       8.811   1.217   1.527  1.00  0.00           C  
ATOM    736  CG1 VAL A 411       8.030  -0.038   1.884  1.00  0.00           C  
ATOM    737  CG2 VAL A 411      10.002   0.877   0.644  1.00  0.00           C  
ATOM    738  H   VAL A 411       9.643   3.318   0.301  1.00  0.00           H  
ATOM    739  HA  VAL A 411       7.358   1.746   0.038  1.00  0.00           H  
ATOM    740  HB  VAL A 411       9.181   1.656   2.442  1.00  0.00           H  
ATOM    741 HG11 VAL A 411       7.584  -0.452   0.992  1.00  0.00           H  
ATOM    742 HG12 VAL A 411       7.254   0.210   2.594  1.00  0.00           H  
ATOM    743 HG13 VAL A 411       8.698  -0.765   2.322  1.00  0.00           H  
ATOM    744 HG21 VAL A 411      10.342  -0.124   0.867  1.00  0.00           H  
ATOM    745 HG22 VAL A 411      10.802   1.578   0.833  1.00  0.00           H  
ATOM    746 HG23 VAL A 411       9.710   0.936  -0.394  1.00  0.00           H  
ATOM    747  N   LEU A 412       5.643   2.933   1.421  1.00  0.00           N  
ATOM    748  CA  LEU A 412       4.605   3.456   2.284  1.00  0.00           C  
ATOM    749  C   LEU A 412       4.083   2.362   3.202  1.00  0.00           C  
ATOM    750  O   LEU A 412       3.894   2.582   4.398  1.00  0.00           O  
ATOM    751  CB  LEU A 412       3.484   4.063   1.428  1.00  0.00           C  
ATOM    752  CG  LEU A 412       2.053   3.674   1.803  1.00  0.00           C  
ATOM    753  CD1 LEU A 412       1.548   4.523   2.958  1.00  0.00           C  
ATOM    754  CD2 LEU A 412       1.140   3.831   0.598  1.00  0.00           C  
ATOM    755  H   LEU A 412       5.409   2.678   0.507  1.00  0.00           H  
ATOM    756  HA  LEU A 412       5.044   4.232   2.890  1.00  0.00           H  
ATOM    757  HB2 LEU A 412       3.563   5.138   1.488  1.00  0.00           H  
ATOM    758  HB3 LEU A 412       3.652   3.769   0.403  1.00  0.00           H  
ATOM    759  HG  LEU A 412       2.033   2.639   2.110  1.00  0.00           H  
ATOM    760 HD11 LEU A 412       0.498   4.739   2.809  1.00  0.00           H  
ATOM    761 HD12 LEU A 412       2.105   5.447   2.997  1.00  0.00           H  
ATOM    762 HD13 LEU A 412       1.677   3.985   3.885  1.00  0.00           H  
ATOM    763 HD21 LEU A 412       0.435   4.628   0.786  1.00  0.00           H  
ATOM    764 HD22 LEU A 412       0.607   2.909   0.427  1.00  0.00           H  
ATOM    765 HD23 LEU A 412       1.733   4.073  -0.273  1.00  0.00           H  
ATOM    766  N   GLY A 413       3.846   1.180   2.639  1.00  0.00           N  
ATOM    767  CA  GLY A 413       3.339   0.082   3.438  1.00  0.00           C  
ATOM    768  C   GLY A 413       4.062  -1.229   3.219  1.00  0.00           C  
ATOM    769  O   GLY A 413       4.909  -1.353   2.333  1.00  0.00           O  
ATOM    770  H   GLY A 413       3.999   1.061   1.678  1.00  0.00           H  
ATOM    771  HA2 GLY A 413       3.418   0.347   4.480  1.00  0.00           H  
ATOM    772  HA3 GLY A 413       2.296  -0.061   3.199  1.00  0.00           H  
ATOM    773  N   THR A 414       3.703  -2.207   4.039  1.00  0.00           N  
ATOM    774  CA  THR A 414       4.280  -3.541   3.977  1.00  0.00           C  
ATOM    775  C   THR A 414       3.357  -4.525   4.683  1.00  0.00           C  
ATOM    776  O   THR A 414       2.710  -4.174   5.671  1.00  0.00           O  
ATOM    777  CB  THR A 414       5.671  -3.591   4.636  1.00  0.00           C  
ATOM    778  OG1 THR A 414       6.569  -2.649   4.037  1.00  0.00           O  
ATOM    779  CG2 THR A 414       6.279  -4.980   4.514  1.00  0.00           C  
ATOM    780  H   THR A 414       3.015  -2.025   4.713  1.00  0.00           H  
ATOM    781  HA  THR A 414       4.376  -3.822   2.938  1.00  0.00           H  
ATOM    782  HB  THR A 414       5.565  -3.358   5.685  1.00  0.00           H  
ATOM    783  HG1 THR A 414       7.434  -2.723   4.448  1.00  0.00           H  
ATOM    784 HG21 THR A 414       5.603  -5.622   3.969  1.00  0.00           H  
ATOM    785 HG22 THR A 414       6.446  -5.388   5.500  1.00  0.00           H  
ATOM    786 HG23 THR A 414       7.219  -4.917   3.986  1.00  0.00           H  
ATOM    787  N   GLY A 415       3.285  -5.751   4.182  1.00  0.00           N  
ATOM    788  CA  GLY A 415       2.420  -6.735   4.799  1.00  0.00           C  
ATOM    789  C   GLY A 415       2.683  -8.142   4.308  1.00  0.00           C  
ATOM    790  O   GLY A 415       3.073  -8.348   3.158  1.00  0.00           O  
ATOM    791  H   GLY A 415       3.814  -5.993   3.393  1.00  0.00           H  
ATOM    792  HA2 GLY A 415       2.571  -6.708   5.870  1.00  0.00           H  
ATOM    793  HA3 GLY A 415       1.392  -6.478   4.583  1.00  0.00           H  
ATOM    794  N   VAL A 416       2.458  -9.113   5.183  1.00  0.00           N  
ATOM    795  CA  VAL A 416       2.659 -10.512   4.848  1.00  0.00           C  
ATOM    796  C   VAL A 416       1.323 -11.247   4.843  1.00  0.00           C  
ATOM    797  O   VAL A 416       0.449 -10.973   5.666  1.00  0.00           O  
ATOM    798  CB  VAL A 416       3.641 -11.187   5.838  1.00  0.00           C  
ATOM    799  CG1 VAL A 416       3.305 -12.657   6.054  1.00  0.00           C  
ATOM    800  CG2 VAL A 416       5.073 -11.035   5.347  1.00  0.00           C  
ATOM    801  H   VAL A 416       2.142  -8.876   6.080  1.00  0.00           H  
ATOM    802  HA  VAL A 416       3.088 -10.559   3.857  1.00  0.00           H  
ATOM    803  HB  VAL A 416       3.559 -10.682   6.790  1.00  0.00           H  
ATOM    804 HG11 VAL A 416       3.401 -13.190   5.120  1.00  0.00           H  
ATOM    805 HG12 VAL A 416       2.291 -12.743   6.416  1.00  0.00           H  
ATOM    806 HG13 VAL A 416       3.983 -13.079   6.781  1.00  0.00           H  
ATOM    807 HG21 VAL A 416       5.082 -11.012   4.268  1.00  0.00           H  
ATOM    808 HG22 VAL A 416       5.663 -11.870   5.696  1.00  0.00           H  
ATOM    809 HG23 VAL A 416       5.489 -10.115   5.731  1.00  0.00           H  
ATOM    810  N   GLY A 417       1.172 -12.185   3.917  1.00  0.00           N  
ATOM    811  CA  GLY A 417      -0.058 -12.944   3.833  1.00  0.00           C  
ATOM    812  C   GLY A 417       0.134 -14.258   3.108  1.00  0.00           C  
ATOM    813  O   GLY A 417       1.095 -14.424   2.357  1.00  0.00           O  
ATOM    814  H   GLY A 417       1.901 -12.369   3.287  1.00  0.00           H  
ATOM    815  HA2 GLY A 417      -0.416 -13.144   4.833  1.00  0.00           H  
ATOM    816  HA3 GLY A 417      -0.794 -12.357   3.304  1.00  0.00           H  
ATOM    817  N   ARG A 418      -0.781 -15.195   3.324  1.00  0.00           N  
ATOM    818  CA  ARG A 418      -0.695 -16.493   2.672  1.00  0.00           C  
ATOM    819  C   ARG A 418      -0.294 -16.315   1.217  1.00  0.00           C  
ATOM    820  O   ARG A 418       0.564 -17.031   0.700  1.00  0.00           O  
ATOM    821  CB  ARG A 418      -2.032 -17.221   2.759  1.00  0.00           C  
ATOM    822  CG  ARG A 418      -3.203 -16.388   2.273  1.00  0.00           C  
ATOM    823  CD  ARG A 418      -4.460 -16.661   3.085  1.00  0.00           C  
ATOM    824  NE  ARG A 418      -5.254 -17.746   2.515  1.00  0.00           N  
ATOM    825  CZ  ARG A 418      -5.095 -19.027   2.834  1.00  0.00           C  
ATOM    826  NH1 ARG A 418      -4.173 -19.387   3.716  1.00  0.00           N  
ATOM    827  NH2 ARG A 418      -5.861 -19.952   2.271  1.00  0.00           N  
ATOM    828  H   ARG A 418      -1.529 -15.009   3.928  1.00  0.00           H  
ATOM    829  HA  ARG A 418       0.059 -17.072   3.177  1.00  0.00           H  
ATOM    830  HB2 ARG A 418      -1.980 -18.118   2.160  1.00  0.00           H  
ATOM    831  HB3 ARG A 418      -2.213 -17.491   3.787  1.00  0.00           H  
ATOM    832  HG2 ARG A 418      -2.946 -15.345   2.365  1.00  0.00           H  
ATOM    833  HG3 ARG A 418      -3.395 -16.623   1.236  1.00  0.00           H  
ATOM    834  HD2 ARG A 418      -4.172 -16.927   4.091  1.00  0.00           H  
ATOM    835  HD3 ARG A 418      -5.059 -15.763   3.108  1.00  0.00           H  
ATOM    836  HE  ARG A 418      -5.943 -17.506   1.860  1.00  0.00           H  
ATOM    837 HH11 ARG A 418      -3.593 -18.694   4.145  1.00  0.00           H  
ATOM    838 HH12 ARG A 418      -4.056 -20.351   3.953  1.00  0.00           H  
ATOM    839 HH21 ARG A 418      -6.558 -19.686   1.605  1.00  0.00           H  
ATOM    840 HH22 ARG A 418      -5.740 -20.915   2.511  1.00  0.00           H  
ATOM    841  N   ASN A 419      -0.916 -15.340   0.571  1.00  0.00           N  
ATOM    842  CA  ASN A 419      -0.632 -15.035  -0.823  1.00  0.00           C  
ATOM    843  C   ASN A 419      -0.316 -13.553  -0.986  1.00  0.00           C  
ATOM    844  O   ASN A 419      -0.376 -12.788  -0.023  1.00  0.00           O  
ATOM    845  CB  ASN A 419      -1.817 -15.420  -1.709  1.00  0.00           C  
ATOM    846  CG  ASN A 419      -1.447 -16.466  -2.740  1.00  0.00           C  
ATOM    847  OD1 ASN A 419      -1.140 -16.144  -3.887  1.00  0.00           O  
ATOM    848  ND2 ASN A 419      -1.474 -17.731  -2.334  1.00  0.00           N  
ATOM    849  H   ASN A 419      -1.582 -14.803   1.049  1.00  0.00           H  
ATOM    850  HA  ASN A 419       0.233 -15.611  -1.119  1.00  0.00           H  
ATOM    851  HB2 ASN A 419      -2.609 -15.816  -1.088  1.00  0.00           H  
ATOM    852  HB3 ASN A 419      -2.172 -14.540  -2.226  1.00  0.00           H  
ATOM    853 HD21 ASN A 419      -1.728 -17.913  -1.405  1.00  0.00           H  
ATOM    854 HD22 ASN A 419      -1.239 -18.429  -2.980  1.00  0.00           H  
ATOM    855  N   ILE A 420       0.019 -13.153  -2.205  1.00  0.00           N  
ATOM    856  CA  ILE A 420       0.342 -11.760  -2.483  1.00  0.00           C  
ATOM    857  C   ILE A 420      -0.841 -10.851  -2.177  1.00  0.00           C  
ATOM    858  O   ILE A 420      -0.697  -9.631  -2.113  1.00  0.00           O  
ATOM    859  CB  ILE A 420       0.766 -11.565  -3.950  1.00  0.00           C  
ATOM    860  CG1 ILE A 420       2.192 -12.073  -4.152  1.00  0.00           C  
ATOM    861  CG2 ILE A 420       0.652 -10.100  -4.348  1.00  0.00           C  
ATOM    862  CD1 ILE A 420       2.257 -13.470  -4.730  1.00  0.00           C  
ATOM    863  H   ILE A 420       0.050 -13.809  -2.934  1.00  0.00           H  
ATOM    864  HA  ILE A 420       1.171 -11.477  -1.850  1.00  0.00           H  
ATOM    865  HB  ILE A 420       0.097 -12.136  -4.575  1.00  0.00           H  
ATOM    866 HG12 ILE A 420       2.712 -11.411  -4.828  1.00  0.00           H  
ATOM    867 HG13 ILE A 420       2.702 -12.083  -3.198  1.00  0.00           H  
ATOM    868 HG21 ILE A 420       1.252  -9.497  -3.681  1.00  0.00           H  
ATOM    869 HG22 ILE A 420      -0.383  -9.792  -4.275  1.00  0.00           H  
ATOM    870 HG23 ILE A 420       0.996  -9.971  -5.362  1.00  0.00           H  
ATOM    871 HD11 ILE A 420       2.853 -13.460  -5.630  1.00  0.00           H  
ATOM    872 HD12 ILE A 420       1.258 -13.810  -4.962  1.00  0.00           H  
ATOM    873 HD13 ILE A 420       2.705 -14.137  -4.008  1.00  0.00           H  
ATOM    874  N   LYS A 421      -2.008 -11.448  -1.993  1.00  0.00           N  
ATOM    875  CA  LYS A 421      -3.199 -10.680  -1.697  1.00  0.00           C  
ATOM    876  C   LYS A 421      -3.267 -10.345  -0.218  1.00  0.00           C  
ATOM    877  O   LYS A 421      -3.312  -9.177   0.157  1.00  0.00           O  
ATOM    878  CB  LYS A 421      -4.439 -11.451  -2.119  1.00  0.00           C  
ATOM    879  CG  LYS A 421      -5.715 -10.827  -1.619  1.00  0.00           C  
ATOM    880  CD  LYS A 421      -5.671  -9.321  -1.773  1.00  0.00           C  
ATOM    881  CE  LYS A 421      -5.668  -8.930  -3.237  1.00  0.00           C  
ATOM    882  NZ  LYS A 421      -7.048  -8.805  -3.782  1.00  0.00           N  
ATOM    883  H   LYS A 421      -2.060 -12.419  -2.056  1.00  0.00           H  
ATOM    884  HA  LYS A 421      -3.150  -9.763  -2.253  1.00  0.00           H  
ATOM    885  HB2 LYS A 421      -4.478 -11.480  -3.199  1.00  0.00           H  
ATOM    886  HB3 LYS A 421      -4.376 -12.455  -1.739  1.00  0.00           H  
ATOM    887  HG2 LYS A 421      -6.532 -11.213  -2.195  1.00  0.00           H  
ATOM    888  HG3 LYS A 421      -5.848 -11.077  -0.578  1.00  0.00           H  
ATOM    889  HD2 LYS A 421      -6.531  -8.885  -1.287  1.00  0.00           H  
ATOM    890  HD3 LYS A 421      -4.769  -8.953  -1.314  1.00  0.00           H  
ATOM    891  HE2 LYS A 421      -5.161  -7.986  -3.341  1.00  0.00           H  
ATOM    892  HE3 LYS A 421      -5.135  -9.686  -3.794  1.00  0.00           H  
ATOM    893  HZ1 LYS A 421      -7.746  -8.947  -3.023  1.00  0.00           H  
ATOM    894  HZ2 LYS A 421      -7.208  -9.520  -4.520  1.00  0.00           H  
ATOM    895  HZ3 LYS A 421      -7.187  -7.861  -4.195  1.00  0.00           H  
ATOM    896  N   ILE A 422      -3.264 -11.366   0.619  1.00  0.00           N  
ATOM    897  CA  ILE A 422      -3.318 -11.154   2.053  1.00  0.00           C  
ATOM    898  C   ILE A 422      -2.197 -10.238   2.491  1.00  0.00           C  
ATOM    899  O   ILE A 422      -2.376  -9.392   3.365  1.00  0.00           O  
ATOM    900  CB  ILE A 422      -3.245 -12.475   2.819  1.00  0.00           C  
ATOM    901  CG1 ILE A 422      -4.453 -13.348   2.474  1.00  0.00           C  
ATOM    902  CG2 ILE A 422      -3.175 -12.219   4.318  1.00  0.00           C  
ATOM    903  CD1 ILE A 422      -5.659 -12.571   1.962  1.00  0.00           C  
ATOM    904  H   ILE A 422      -3.227 -12.277   0.262  1.00  0.00           H  
ATOM    905  HA  ILE A 422      -4.262 -10.679   2.282  1.00  0.00           H  
ATOM    906  HB  ILE A 422      -2.344 -12.985   2.522  1.00  0.00           H  
ATOM    907 HG12 ILE A 422      -4.170 -14.057   1.711  1.00  0.00           H  
ATOM    908 HG13 ILE A 422      -4.754 -13.881   3.360  1.00  0.00           H  
ATOM    909 HG21 ILE A 422      -2.195 -11.840   4.572  1.00  0.00           H  
ATOM    910 HG22 ILE A 422      -3.353 -13.142   4.849  1.00  0.00           H  
ATOM    911 HG23 ILE A 422      -3.924 -11.493   4.594  1.00  0.00           H  
ATOM    912 HD11 ILE A 422      -5.347 -11.863   1.198  1.00  0.00           H  
ATOM    913 HD12 ILE A 422      -6.114 -12.036   2.782  1.00  0.00           H  
ATOM    914 HD13 ILE A 422      -6.376 -13.260   1.541  1.00  0.00           H  
ATOM    915  N   ALA A 423      -1.050 -10.379   1.845  1.00  0.00           N  
ATOM    916  CA  ALA A 423       0.073  -9.521   2.148  1.00  0.00           C  
ATOM    917  C   ALA A 423      -0.264  -8.122   1.660  1.00  0.00           C  
ATOM    918  O   ALA A 423      -0.190  -7.146   2.406  1.00  0.00           O  
ATOM    919  CB  ALA A 423       1.355 -10.027   1.504  1.00  0.00           C  
ATOM    920  H   ALA A 423      -0.972 -11.047   1.131  1.00  0.00           H  
ATOM    921  HA  ALA A 423       0.201  -9.508   3.222  1.00  0.00           H  
ATOM    922  HB1 ALA A 423       1.158 -10.957   0.992  1.00  0.00           H  
ATOM    923  HB2 ALA A 423       2.103 -10.188   2.266  1.00  0.00           H  
ATOM    924  HB3 ALA A 423       1.715  -9.295   0.796  1.00  0.00           H  
ATOM    925  N   GLY A 424      -0.666  -8.051   0.393  1.00  0.00           N  
ATOM    926  CA  GLY A 424      -1.052  -6.787  -0.202  1.00  0.00           C  
ATOM    927  C   GLY A 424      -2.135  -6.106   0.607  1.00  0.00           C  
ATOM    928  O   GLY A 424      -2.045  -4.912   0.892  1.00  0.00           O  
ATOM    929  H   GLY A 424      -0.709  -8.874  -0.135  1.00  0.00           H  
ATOM    930  HA2 GLY A 424      -0.185  -6.141  -0.252  1.00  0.00           H  
ATOM    931  HA3 GLY A 424      -1.421  -6.966  -1.204  1.00  0.00           H  
ATOM    932  N   ILE A 425      -3.150  -6.874   1.005  1.00  0.00           N  
ATOM    933  CA  ILE A 425      -4.230  -6.335   1.814  1.00  0.00           C  
ATOM    934  C   ILE A 425      -3.655  -5.744   3.094  1.00  0.00           C  
ATOM    935  O   ILE A 425      -3.793  -4.554   3.376  1.00  0.00           O  
ATOM    936  CB  ILE A 425      -5.256  -7.422   2.195  1.00  0.00           C  
ATOM    937  CG1 ILE A 425      -5.906  -8.007   0.942  1.00  0.00           C  
ATOM    938  CG2 ILE A 425      -6.313  -6.851   3.129  1.00  0.00           C  
ATOM    939  CD1 ILE A 425      -6.210  -9.480   1.057  1.00  0.00           C  
ATOM    940  H   ILE A 425      -3.154  -7.825   0.765  1.00  0.00           H  
ATOM    941  HA  ILE A 425      -4.731  -5.564   1.249  1.00  0.00           H  
ATOM    942  HB  ILE A 425      -4.735  -8.209   2.722  1.00  0.00           H  
ATOM    943 HG12 ILE A 425      -6.833  -7.499   0.753  1.00  0.00           H  
ATOM    944 HG13 ILE A 425      -5.242  -7.867   0.103  1.00  0.00           H  
ATOM    945 HG21 ILE A 425      -6.769  -7.653   3.690  1.00  0.00           H  
ATOM    946 HG22 ILE A 425      -7.068  -6.342   2.549  1.00  0.00           H  
ATOM    947 HG23 ILE A 425      -5.851  -6.151   3.811  1.00  0.00           H  
ATOM    948 HD11 ILE A 425      -6.569  -9.698   2.051  1.00  0.00           H  
ATOM    949 HD12 ILE A 425      -5.312 -10.047   0.867  1.00  0.00           H  
ATOM    950 HD13 ILE A 425      -6.966  -9.749   0.333  1.00  0.00           H  
ATOM    951  N   ARG A 426      -3.007  -6.611   3.862  1.00  0.00           N  
ATOM    952  CA  ARG A 426      -2.388  -6.235   5.127  1.00  0.00           C  
ATOM    953  C   ARG A 426      -1.465  -5.027   4.979  1.00  0.00           C  
ATOM    954  O   ARG A 426      -1.417  -4.166   5.855  1.00  0.00           O  
ATOM    955  CB  ARG A 426      -1.608  -7.424   5.673  1.00  0.00           C  
ATOM    956  CG  ARG A 426      -1.732  -7.599   7.176  1.00  0.00           C  
ATOM    957  CD  ARG A 426      -0.792  -6.667   7.920  1.00  0.00           C  
ATOM    958  NE  ARG A 426      -0.241  -7.292   9.118  1.00  0.00           N  
ATOM    959  CZ  ARG A 426       0.490  -8.401   9.100  1.00  0.00           C  
ATOM    960  NH1 ARG A 426       0.749  -9.008   7.949  1.00  0.00           N  
ATOM    961  NH2 ARG A 426       0.959  -8.906  10.233  1.00  0.00           N  
ATOM    962  H   ARG A 426      -2.953  -7.547   3.566  1.00  0.00           H  
ATOM    963  HA  ARG A 426      -3.174  -5.987   5.820  1.00  0.00           H  
ATOM    964  HB2 ARG A 426      -1.975  -8.319   5.195  1.00  0.00           H  
ATOM    965  HB3 ARG A 426      -0.562  -7.299   5.429  1.00  0.00           H  
ATOM    966  HG2 ARG A 426      -2.747  -7.384   7.472  1.00  0.00           H  
ATOM    967  HG3 ARG A 426      -1.488  -8.621   7.431  1.00  0.00           H  
ATOM    968  HD2 ARG A 426       0.019  -6.395   7.262  1.00  0.00           H  
ATOM    969  HD3 ARG A 426      -1.337  -5.780   8.205  1.00  0.00           H  
ATOM    970  HE  ARG A 426      -0.423  -6.861   9.979  1.00  0.00           H  
ATOM    971 HH11 ARG A 426       0.396  -8.631   7.094  1.00  0.00           H  
ATOM    972 HH12 ARG A 426       1.300  -9.843   7.938  1.00  0.00           H  
ATOM    973 HH21 ARG A 426       0.764  -8.452  11.101  1.00  0.00           H  
ATOM    974 HH22 ARG A 426       1.508  -9.741  10.217  1.00  0.00           H  
ATOM    975  N   ALA A 427      -0.728  -4.970   3.875  1.00  0.00           N  
ATOM    976  CA  ALA A 427       0.193  -3.863   3.630  1.00  0.00           C  
ATOM    977  C   ALA A 427      -0.571  -2.579   3.327  1.00  0.00           C  
ATOM    978  O   ALA A 427      -0.466  -1.594   4.055  1.00  0.00           O  
ATOM    979  CB  ALA A 427       1.152  -4.192   2.493  1.00  0.00           C  
ATOM    980  H   ALA A 427      -0.804  -5.688   3.214  1.00  0.00           H  
ATOM    981  HA  ALA A 427       0.777  -3.715   4.528  1.00  0.00           H  
ATOM    982  HB1 ALA A 427       0.591  -4.394   1.592  1.00  0.00           H  
ATOM    983  HB2 ALA A 427       1.736  -5.062   2.756  1.00  0.00           H  
ATOM    984  HB3 ALA A 427       1.812  -3.354   2.326  1.00  0.00           H  
ATOM    985  N   ALA A 428      -1.339  -2.600   2.245  1.00  0.00           N  
ATOM    986  CA  ALA A 428      -2.118  -1.433   1.849  1.00  0.00           C  
ATOM    987  C   ALA A 428      -2.747  -0.828   3.086  1.00  0.00           C  
ATOM    988  O   ALA A 428      -2.644   0.372   3.341  1.00  0.00           O  
ATOM    989  CB  ALA A 428      -3.191  -1.805   0.845  1.00  0.00           C  
ATOM    990  H   ALA A 428      -1.357  -3.418   1.714  1.00  0.00           H  
ATOM    991  HA  ALA A 428      -1.452  -0.710   1.394  1.00  0.00           H  
ATOM    992  HB1 ALA A 428      -2.930  -2.740   0.370  1.00  0.00           H  
ATOM    993  HB2 ALA A 428      -3.270  -1.028   0.100  1.00  0.00           H  
ATOM    994  HB3 ALA A 428      -4.134  -1.910   1.359  1.00  0.00           H  
ATOM    995  N   GLU A 429      -3.378  -1.691   3.861  1.00  0.00           N  
ATOM    996  CA  GLU A 429      -4.015  -1.305   5.100  1.00  0.00           C  
ATOM    997  C   GLU A 429      -2.974  -0.777   6.083  1.00  0.00           C  
ATOM    998  O   GLU A 429      -3.078   0.332   6.596  1.00  0.00           O  
ATOM    999  CB  GLU A 429      -4.706  -2.528   5.688  1.00  0.00           C  
ATOM   1000  CG  GLU A 429      -6.115  -2.258   6.184  1.00  0.00           C  
ATOM   1001  CD  GLU A 429      -6.325  -2.698   7.621  1.00  0.00           C  
ATOM   1002  OE1 GLU A 429      -5.662  -3.667   8.048  1.00  0.00           O  
ATOM   1003  OE2 GLU A 429      -7.153  -2.076   8.318  1.00  0.00           O  
ATOM   1004  H   GLU A 429      -3.405  -2.634   3.592  1.00  0.00           H  
ATOM   1005  HA  GLU A 429      -4.748  -0.544   4.891  1.00  0.00           H  
ATOM   1006  HB2 GLU A 429      -4.748  -3.294   4.920  1.00  0.00           H  
ATOM   1007  HB3 GLU A 429      -4.114  -2.894   6.516  1.00  0.00           H  
ATOM   1008  HG2 GLU A 429      -6.309  -1.199   6.118  1.00  0.00           H  
ATOM   1009  HG3 GLU A 429      -6.814  -2.791   5.554  1.00  0.00           H  
ATOM   1010  N   ASN A 430      -1.980  -1.611   6.334  1.00  0.00           N  
ATOM   1011  CA  ASN A 430      -0.908  -1.274   7.263  1.00  0.00           C  
ATOM   1012  C   ASN A 430      -0.431   0.145   7.002  1.00  0.00           C  
ATOM   1013  O   ASN A 430      -0.435   0.989   7.899  1.00  0.00           O  
ATOM   1014  CB  ASN A 430       0.251  -2.256   7.116  1.00  0.00           C  
ATOM   1015  CG  ASN A 430       1.487  -1.813   7.875  1.00  0.00           C  
ATOM   1016  OD1 ASN A 430       2.108  -0.805   7.540  1.00  0.00           O  
ATOM   1017  ND2 ASN A 430       1.852  -2.569   8.906  1.00  0.00           N  
ATOM   1018  H   ASN A 430      -2.012  -2.480   5.886  1.00  0.00           H  
ATOM   1019  HA  ASN A 430      -1.303  -1.331   8.264  1.00  0.00           H  
ATOM   1020  HB2 ASN A 430      -0.056  -3.216   7.496  1.00  0.00           H  
ATOM   1021  HB3 ASN A 430       0.506  -2.351   6.071  1.00  0.00           H  
ATOM   1022 HD21 ASN A 430       1.310  -3.359   9.115  1.00  0.00           H  
ATOM   1023 HD22 ASN A 430       2.648  -2.306   9.413  1.00  0.00           H  
ATOM   1024  N   ALA A 431      -0.049   0.408   5.764  1.00  0.00           N  
ATOM   1025  CA  ALA A 431       0.395   1.733   5.372  1.00  0.00           C  
ATOM   1026  C   ALA A 431      -0.760   2.706   5.496  1.00  0.00           C  
ATOM   1027  O   ALA A 431      -0.587   3.876   5.835  1.00  0.00           O  
ATOM   1028  CB  ALA A 431       0.919   1.719   3.948  1.00  0.00           C  
ATOM   1029  H   ALA A 431      -0.085  -0.305   5.093  1.00  0.00           H  
ATOM   1030  HA  ALA A 431       1.194   2.035   6.034  1.00  0.00           H  
ATOM   1031  HB1 ALA A 431       0.472   2.523   3.382  1.00  0.00           H  
ATOM   1032  HB2 ALA A 431       0.669   0.775   3.489  1.00  0.00           H  
ATOM   1033  HB3 ALA A 431       1.984   1.844   3.967  1.00  0.00           H  
ATOM   1034  N   LEU A 432      -1.946   2.186   5.218  1.00  0.00           N  
ATOM   1035  CA  LEU A 432      -3.170   2.960   5.287  1.00  0.00           C  
ATOM   1036  C   LEU A 432      -3.486   3.375   6.722  1.00  0.00           C  
ATOM   1037  O   LEU A 432      -3.993   4.471   6.962  1.00  0.00           O  
ATOM   1038  CB  LEU A 432      -4.304   2.122   4.715  1.00  0.00           C  
ATOM   1039  CG  LEU A 432      -5.693   2.719   4.844  1.00  0.00           C  
ATOM   1040  CD1 LEU A 432      -6.647   1.965   3.946  1.00  0.00           C  
ATOM   1041  CD2 LEU A 432      -6.162   2.671   6.292  1.00  0.00           C  
ATOM   1042  H   LEU A 432      -1.999   1.239   4.958  1.00  0.00           H  
ATOM   1043  HA  LEU A 432      -3.043   3.843   4.683  1.00  0.00           H  
ATOM   1044  HB2 LEU A 432      -4.106   1.950   3.666  1.00  0.00           H  
ATOM   1045  HB3 LEU A 432      -4.304   1.173   5.220  1.00  0.00           H  
ATOM   1046  HG  LEU A 432      -5.669   3.748   4.525  1.00  0.00           H  
ATOM   1047 HD11 LEU A 432      -6.093   1.506   3.139  1.00  0.00           H  
ATOM   1048 HD12 LEU A 432      -7.374   2.650   3.541  1.00  0.00           H  
ATOM   1049 HD13 LEU A 432      -7.148   1.199   4.518  1.00  0.00           H  
ATOM   1050 HD21 LEU A 432      -5.600   1.918   6.828  1.00  0.00           H  
ATOM   1051 HD22 LEU A 432      -7.213   2.425   6.322  1.00  0.00           H  
ATOM   1052 HD23 LEU A 432      -6.004   3.633   6.754  1.00  0.00           H  
ATOM   1053  N   ARG A 433      -3.189   2.492   7.671  1.00  0.00           N  
ATOM   1054  CA  ARG A 433      -3.448   2.773   9.081  1.00  0.00           C  
ATOM   1055  C   ARG A 433      -2.740   4.050   9.512  1.00  0.00           C  
ATOM   1056  O   ARG A 433      -3.301   4.874  10.236  1.00  0.00           O  
ATOM   1057  CB  ARG A 433      -2.980   1.609   9.958  1.00  0.00           C  
ATOM   1058  CG  ARG A 433      -3.099   0.250   9.294  1.00  0.00           C  
ATOM   1059  CD  ARG A 433      -4.492   0.025   8.732  1.00  0.00           C  
ATOM   1060  NE  ARG A 433      -5.523   0.195   9.754  1.00  0.00           N  
ATOM   1061  CZ  ARG A 433      -6.813   0.364   9.482  1.00  0.00           C  
ATOM   1062  NH1 ARG A 433      -7.231   0.387   8.225  1.00  0.00           N  
ATOM   1063  NH2 ARG A 433      -7.686   0.511  10.470  1.00  0.00           N  
ATOM   1064  H   ARG A 433      -2.791   1.633   7.417  1.00  0.00           H  
ATOM   1065  HA  ARG A 433      -4.512   2.903   9.206  1.00  0.00           H  
ATOM   1066  HB2 ARG A 433      -1.945   1.767  10.221  1.00  0.00           H  
ATOM   1067  HB3 ARG A 433      -3.571   1.595  10.860  1.00  0.00           H  
ATOM   1068  HG2 ARG A 433      -2.378   0.185   8.496  1.00  0.00           H  
ATOM   1069  HG3 ARG A 433      -2.890  -0.513  10.024  1.00  0.00           H  
ATOM   1070  HD2 ARG A 433      -4.667   0.736   7.938  1.00  0.00           H  
ATOM   1071  HD3 ARG A 433      -4.552  -0.978   8.338  1.00  0.00           H  
ATOM   1072  HE  ARG A 433      -5.237   0.182  10.692  1.00  0.00           H  
ATOM   1073 HH11 ARG A 433      -6.575   0.277   7.478  1.00  0.00           H  
ATOM   1074 HH12 ARG A 433      -8.202   0.514   8.023  1.00  0.00           H  
ATOM   1075 HH21 ARG A 433      -7.374   0.495  11.420  1.00  0.00           H  
ATOM   1076 HH22 ARG A 433      -8.657   0.638  10.265  1.00  0.00           H  
ATOM   1077  N   ASP A 434      -1.504   4.202   9.061  1.00  0.00           N  
ATOM   1078  CA  ASP A 434      -0.701   5.369   9.389  1.00  0.00           C  
ATOM   1079  C   ASP A 434      -1.300   6.639   8.789  1.00  0.00           C  
ATOM   1080  O   ASP A 434      -1.271   6.840   7.575  1.00  0.00           O  
ATOM   1081  CB  ASP A 434       0.731   5.179   8.895  1.00  0.00           C  
ATOM   1082  CG  ASP A 434       1.560   4.335   9.844  1.00  0.00           C  
ATOM   1083  OD1 ASP A 434       1.790   4.781  10.988  1.00  0.00           O  
ATOM   1084  OD2 ASP A 434       1.978   3.229   9.443  1.00  0.00           O  
ATOM   1085  H   ASP A 434      -1.118   3.506   8.490  1.00  0.00           H  
ATOM   1086  HA  ASP A 434      -0.688   5.470  10.464  1.00  0.00           H  
ATOM   1087  HB2 ASP A 434       0.710   4.689   7.932  1.00  0.00           H  
ATOM   1088  HB3 ASP A 434       1.201   6.146   8.797  1.00  0.00           H  
ATOM   1089  N   LYS A 435      -1.826   7.496   9.654  1.00  0.00           N  
ATOM   1090  CA  LYS A 435      -2.415   8.758   9.217  1.00  0.00           C  
ATOM   1091  C   LYS A 435      -1.329   9.680   8.684  1.00  0.00           C  
ATOM   1092  O   LYS A 435      -1.421  10.184   7.570  1.00  0.00           O  
ATOM   1093  CB  LYS A 435      -3.166   9.431  10.366  1.00  0.00           C  
ATOM   1094  CG  LYS A 435      -4.060  10.574   9.916  1.00  0.00           C  
ATOM   1095  CD  LYS A 435      -5.530  10.265  10.155  1.00  0.00           C  
ATOM   1096  CE  LYS A 435      -5.906   8.891   9.626  1.00  0.00           C  
ATOM   1097  NZ  LYS A 435      -6.402   7.995  10.707  1.00  0.00           N  
ATOM   1098  H   LYS A 435      -1.788   7.276  10.609  1.00  0.00           H  
ATOM   1099  HA  LYS A 435      -3.106   8.546   8.416  1.00  0.00           H  
ATOM   1100  HB2 LYS A 435      -3.781   8.693  10.859  1.00  0.00           H  
ATOM   1101  HB3 LYS A 435      -2.448   9.820  11.072  1.00  0.00           H  
ATOM   1102  HG2 LYS A 435      -3.797  11.463  10.469  1.00  0.00           H  
ATOM   1103  HG3 LYS A 435      -3.904  10.746   8.861  1.00  0.00           H  
ATOM   1104  HD2 LYS A 435      -5.726  10.296  11.217  1.00  0.00           H  
ATOM   1105  HD3 LYS A 435      -6.131  11.010   9.656  1.00  0.00           H  
ATOM   1106  HE2 LYS A 435      -6.680   9.004   8.882  1.00  0.00           H  
ATOM   1107  HE3 LYS A 435      -5.034   8.443   9.171  1.00  0.00           H  
ATOM   1108  HZ1 LYS A 435      -6.517   7.027  10.344  1.00  0.00           H  
ATOM   1109  HZ2 LYS A 435      -7.320   8.332  11.057  1.00  0.00           H  
ATOM   1110  HZ3 LYS A 435      -5.726   7.979  11.497  1.00  0.00           H  
ATOM   1111  N   LYS A 436      -0.317   9.912   9.508  1.00  0.00           N  
ATOM   1112  CA  LYS A 436       0.774  10.799   9.136  1.00  0.00           C  
ATOM   1113  C   LYS A 436       1.098  10.652   7.655  1.00  0.00           C  
ATOM   1114  O   LYS A 436       1.085  11.634   6.916  1.00  0.00           O  
ATOM   1115  CB  LYS A 436       2.013  10.494   9.976  1.00  0.00           C  
ATOM   1116  CG  LYS A 436       2.159  11.393  11.191  1.00  0.00           C  
ATOM   1117  CD  LYS A 436       2.983  10.727  12.281  1.00  0.00           C  
ATOM   1118  CE  LYS A 436       4.445  10.609  11.881  1.00  0.00           C  
ATOM   1119  NZ  LYS A 436       5.186   9.657  12.756  1.00  0.00           N  
ATOM   1120  H   LYS A 436      -0.348   9.512  10.399  1.00  0.00           H  
ATOM   1121  HA  LYS A 436       0.460  11.812   9.325  1.00  0.00           H  
ATOM   1122  HB2 LYS A 436       1.959   9.470  10.313  1.00  0.00           H  
ATOM   1123  HB3 LYS A 436       2.886  10.613   9.358  1.00  0.00           H  
ATOM   1124  HG2 LYS A 436       2.649  12.308  10.893  1.00  0.00           H  
ATOM   1125  HG3 LYS A 436       1.177  11.618  11.580  1.00  0.00           H  
ATOM   1126  HD2 LYS A 436       2.914  11.317  13.183  1.00  0.00           H  
ATOM   1127  HD3 LYS A 436       2.587   9.739  12.463  1.00  0.00           H  
ATOM   1128  HE2 LYS A 436       4.499  10.262  10.861  1.00  0.00           H  
ATOM   1129  HE3 LYS A 436       4.905  11.584  11.954  1.00  0.00           H  
ATOM   1130  HZ1 LYS A 436       4.647   9.478  13.627  1.00  0.00           H  
ATOM   1131  HZ2 LYS A 436       6.113  10.053  13.011  1.00  0.00           H  
ATOM   1132  HZ3 LYS A 436       5.332   8.755  12.258  1.00  0.00           H  
ATOM   1133  N   MET A 437       1.362   9.429   7.213  1.00  0.00           N  
ATOM   1134  CA  MET A 437       1.653   9.203   5.801  1.00  0.00           C  
ATOM   1135  C   MET A 437       0.443   9.617   4.974  1.00  0.00           C  
ATOM   1136  O   MET A 437       0.577  10.317   3.974  1.00  0.00           O  
ATOM   1137  CB  MET A 437       2.032   7.744   5.499  1.00  0.00           C  
ATOM   1138  CG  MET A 437       1.889   6.789   6.670  1.00  0.00           C  
ATOM   1139  SD  MET A 437       2.556   5.151   6.307  1.00  0.00           S  
ATOM   1140  CE  MET A 437       4.265   5.357   6.805  1.00  0.00           C  
ATOM   1141  H   MET A 437       1.348   8.682   7.839  1.00  0.00           H  
ATOM   1142  HA  MET A 437       2.481   9.845   5.537  1.00  0.00           H  
ATOM   1143  HB2 MET A 437       1.408   7.382   4.694  1.00  0.00           H  
ATOM   1144  HB3 MET A 437       3.062   7.722   5.176  1.00  0.00           H  
ATOM   1145  HG2 MET A 437       2.419   7.195   7.518  1.00  0.00           H  
ATOM   1146  HG3 MET A 437       0.841   6.689   6.913  1.00  0.00           H  
ATOM   1147  HE1 MET A 437       4.647   4.417   7.175  1.00  0.00           H  
ATOM   1148  HE2 MET A 437       4.326   6.102   7.584  1.00  0.00           H  
ATOM   1149  HE3 MET A 437       4.852   5.674   5.956  1.00  0.00           H  
ATOM   1150  N   LEU A 438      -0.741   9.206   5.418  1.00  0.00           N  
ATOM   1151  CA  LEU A 438      -1.976   9.570   4.735  1.00  0.00           C  
ATOM   1152  C   LEU A 438      -1.984  11.073   4.490  1.00  0.00           C  
ATOM   1153  O   LEU A 438      -1.966  11.541   3.351  1.00  0.00           O  
ATOM   1154  CB  LEU A 438      -3.168   9.211   5.621  1.00  0.00           C  
ATOM   1155  CG  LEU A 438      -4.118   8.153   5.072  1.00  0.00           C  
ATOM   1156  CD1 LEU A 438      -3.367   6.875   4.733  1.00  0.00           C  
ATOM   1157  CD2 LEU A 438      -5.218   7.881   6.085  1.00  0.00           C  
ATOM   1158  H   LEU A 438      -0.784   8.668   6.236  1.00  0.00           H  
ATOM   1159  HA  LEU A 438      -2.040   9.035   3.796  1.00  0.00           H  
ATOM   1160  HB2 LEU A 438      -2.787   8.861   6.569  1.00  0.00           H  
ATOM   1161  HB3 LEU A 438      -3.737  10.113   5.798  1.00  0.00           H  
ATOM   1162  HG  LEU A 438      -4.578   8.523   4.167  1.00  0.00           H  
ATOM   1163 HD11 LEU A 438      -3.870   6.365   3.925  1.00  0.00           H  
ATOM   1164 HD12 LEU A 438      -3.337   6.234   5.601  1.00  0.00           H  
ATOM   1165 HD13 LEU A 438      -2.359   7.120   4.431  1.00  0.00           H  
ATOM   1166 HD21 LEU A 438      -5.151   8.600   6.890  1.00  0.00           H  
ATOM   1167 HD22 LEU A 438      -5.103   6.884   6.483  1.00  0.00           H  
ATOM   1168 HD23 LEU A 438      -6.181   7.969   5.604  1.00  0.00           H  
ATOM   1169  N   ASP A 439      -2.010  11.811   5.593  1.00  0.00           N  
ATOM   1170  CA  ASP A 439      -2.017  13.268   5.577  1.00  0.00           C  
ATOM   1171  C   ASP A 439      -0.798  13.816   4.856  1.00  0.00           C  
ATOM   1172  O   ASP A 439      -0.796  14.952   4.395  1.00  0.00           O  
ATOM   1173  CB  ASP A 439      -2.024  13.792   7.011  1.00  0.00           C  
ATOM   1174  CG  ASP A 439      -3.076  14.862   7.234  1.00  0.00           C  
ATOM   1175  OD1 ASP A 439      -3.075  15.860   6.484  1.00  0.00           O  
ATOM   1176  OD2 ASP A 439      -3.900  14.701   8.158  1.00  0.00           O  
ATOM   1177  H   ASP A 439      -2.044  11.354   6.460  1.00  0.00           H  
ATOM   1178  HA  ASP A 439      -2.910  13.602   5.072  1.00  0.00           H  
ATOM   1179  HB2 ASP A 439      -2.220  12.969   7.687  1.00  0.00           H  
ATOM   1180  HB3 ASP A 439      -1.051  14.213   7.236  1.00  0.00           H  
ATOM   1181  N   PHE A 440       0.234  12.999   4.755  1.00  0.00           N  
ATOM   1182  CA  PHE A 440       1.450  13.410   4.085  1.00  0.00           C  
ATOM   1183  C   PHE A 440       1.253  13.344   2.583  1.00  0.00           C  
ATOM   1184  O   PHE A 440       1.436  14.333   1.875  1.00  0.00           O  
ATOM   1185  CB  PHE A 440       2.622  12.528   4.509  1.00  0.00           C  
ATOM   1186  CG  PHE A 440       3.824  12.659   3.617  1.00  0.00           C  
ATOM   1187  CD1 PHE A 440       4.481  13.872   3.492  1.00  0.00           C  
ATOM   1188  CD2 PHE A 440       4.293  11.568   2.902  1.00  0.00           C  
ATOM   1189  CE1 PHE A 440       5.585  13.996   2.669  1.00  0.00           C  
ATOM   1190  CE2 PHE A 440       5.396  11.686   2.078  1.00  0.00           C  
ATOM   1191  CZ  PHE A 440       6.043  12.902   1.962  1.00  0.00           C  
ATOM   1192  H   PHE A 440       0.161  12.099   5.130  1.00  0.00           H  
ATOM   1193  HA  PHE A 440       1.653  14.435   4.367  1.00  0.00           H  
ATOM   1194  HB2 PHE A 440       2.917  12.797   5.514  1.00  0.00           H  
ATOM   1195  HB3 PHE A 440       2.307  11.495   4.497  1.00  0.00           H  
ATOM   1196  HD1 PHE A 440       4.124  14.729   4.045  1.00  0.00           H  
ATOM   1197  HD2 PHE A 440       3.789  10.618   2.993  1.00  0.00           H  
ATOM   1198  HE1 PHE A 440       6.087  14.947   2.579  1.00  0.00           H  
ATOM   1199  HE2 PHE A 440       5.753  10.829   1.526  1.00  0.00           H  
ATOM   1200  HZ  PHE A 440       6.906  12.996   1.318  1.00  0.00           H  
ATOM   1201  N   TYR A 441       0.861  12.172   2.105  1.00  0.00           N  
ATOM   1202  CA  TYR A 441       0.621  11.982   0.695  1.00  0.00           C  
ATOM   1203  C   TYR A 441      -0.455  12.938   0.220  1.00  0.00           C  
ATOM   1204  O   TYR A 441      -0.263  13.669  -0.752  1.00  0.00           O  
ATOM   1205  CB  TYR A 441       0.219  10.541   0.423  1.00  0.00           C  
ATOM   1206  CG  TYR A 441       1.385   9.582   0.449  1.00  0.00           C  
ATOM   1207  CD1 TYR A 441       2.632   9.954  -0.040  1.00  0.00           C  
ATOM   1208  CD2 TYR A 441       1.239   8.304   0.962  1.00  0.00           C  
ATOM   1209  CE1 TYR A 441       3.698   9.077  -0.018  1.00  0.00           C  
ATOM   1210  CE2 TYR A 441       2.298   7.420   0.989  1.00  0.00           C  
ATOM   1211  CZ  TYR A 441       3.527   7.810   0.498  1.00  0.00           C  
ATOM   1212  OH  TYR A 441       4.586   6.931   0.522  1.00  0.00           O  
ATOM   1213  H   TYR A 441       0.724  11.421   2.719  1.00  0.00           H  
ATOM   1214  HA  TYR A 441       1.534  12.200   0.171  1.00  0.00           H  
ATOM   1215  HB2 TYR A 441      -0.494  10.216   1.171  1.00  0.00           H  
ATOM   1216  HB3 TYR A 441      -0.237  10.486  -0.550  1.00  0.00           H  
ATOM   1217  HD1 TYR A 441       2.763  10.947  -0.444  1.00  0.00           H  
ATOM   1218  HD2 TYR A 441       0.275   8.002   1.345  1.00  0.00           H  
ATOM   1219  HE1 TYR A 441       4.659   9.384  -0.403  1.00  0.00           H  
ATOM   1220  HE2 TYR A 441       2.161   6.428   1.390  1.00  0.00           H  
ATOM   1221  HH  TYR A 441       5.406   7.416   0.408  1.00  0.00           H  
ATOM   1222  N   ALA A 442      -1.581  12.958   0.926  1.00  0.00           N  
ATOM   1223  CA  ALA A 442      -2.657  13.865   0.569  1.00  0.00           C  
ATOM   1224  C   ALA A 442      -2.092  15.276   0.522  1.00  0.00           C  
ATOM   1225  O   ALA A 442      -2.061  15.915  -0.531  1.00  0.00           O  
ATOM   1226  CB  ALA A 442      -3.806  13.783   1.564  1.00  0.00           C  
ATOM   1227  H   ALA A 442      -1.673  12.372   1.705  1.00  0.00           H  
ATOM   1228  HA  ALA A 442      -3.023  13.586  -0.408  1.00  0.00           H  
ATOM   1229  HB1 ALA A 442      -3.439  13.406   2.508  1.00  0.00           H  
ATOM   1230  HB2 ALA A 442      -4.565  13.118   1.182  1.00  0.00           H  
ATOM   1231  HB3 ALA A 442      -4.229  14.767   1.709  1.00  0.00           H  
ATOM   1232  N   LYS A 443      -1.638  15.750   1.679  1.00  0.00           N  
ATOM   1233  CA  LYS A 443      -1.063  17.081   1.786  1.00  0.00           C  
ATOM   1234  C   LYS A 443      -0.122  17.322   0.623  1.00  0.00           C  
ATOM   1235  O   LYS A 443      -0.031  18.429   0.097  1.00  0.00           O  
ATOM   1236  CB  LYS A 443      -0.291  17.224   3.091  1.00  0.00           C  
ATOM   1237  CG  LYS A 443      -1.167  17.439   4.307  1.00  0.00           C  
ATOM   1238  CD  LYS A 443      -1.453  18.914   4.528  1.00  0.00           C  
ATOM   1239  CE  LYS A 443      -2.006  19.572   3.274  1.00  0.00           C  
ATOM   1240  NZ  LYS A 443      -2.461  20.966   3.531  1.00  0.00           N  
ATOM   1241  H   LYS A 443      -1.729  15.197   2.480  1.00  0.00           H  
ATOM   1242  HA  LYS A 443      -1.863  17.804   1.755  1.00  0.00           H  
ATOM   1243  HB2 LYS A 443       0.294  16.331   3.250  1.00  0.00           H  
ATOM   1244  HB3 LYS A 443       0.373  18.063   3.004  1.00  0.00           H  
ATOM   1245  HG2 LYS A 443      -2.102  16.915   4.165  1.00  0.00           H  
ATOM   1246  HG3 LYS A 443      -0.656  17.043   5.170  1.00  0.00           H  
ATOM   1247  HD2 LYS A 443      -2.173  19.013   5.322  1.00  0.00           H  
ATOM   1248  HD3 LYS A 443      -0.534  19.410   4.809  1.00  0.00           H  
ATOM   1249  HE2 LYS A 443      -1.233  19.588   2.519  1.00  0.00           H  
ATOM   1250  HE3 LYS A 443      -2.843  18.989   2.918  1.00  0.00           H  
ATOM   1251  HZ1 LYS A 443      -3.288  21.187   2.940  1.00  0.00           H  
ATOM   1252  HZ2 LYS A 443      -1.700  21.638   3.305  1.00  0.00           H  
ATOM   1253  HZ3 LYS A 443      -2.722  21.079   4.532  1.00  0.00           H  
ATOM   1254  N   GLN A 444       0.553  16.260   0.206  1.00  0.00           N  
ATOM   1255  CA  GLN A 444       1.460  16.343  -0.924  1.00  0.00           C  
ATOM   1256  C   GLN A 444       0.647  16.637  -2.181  1.00  0.00           C  
ATOM   1257  O   GLN A 444       0.887  17.615  -2.885  1.00  0.00           O  
ATOM   1258  CB  GLN A 444       2.233  15.032  -1.082  1.00  0.00           C  
ATOM   1259  CG  GLN A 444       3.634  15.211  -1.642  1.00  0.00           C  
ATOM   1260  CD  GLN A 444       3.780  14.635  -3.036  1.00  0.00           C  
ATOM   1261  OE1 GLN A 444       2.808  14.169  -3.633  1.00  0.00           O  
ATOM   1262  NE2 GLN A 444       4.999  14.660  -3.563  1.00  0.00           N  
ATOM   1263  H   GLN A 444       0.411  15.398   0.653  1.00  0.00           H  
ATOM   1264  HA  GLN A 444       2.151  17.153  -0.743  1.00  0.00           H  
ATOM   1265  HB2 GLN A 444       2.315  14.556  -0.116  1.00  0.00           H  
ATOM   1266  HB3 GLN A 444       1.684  14.384  -1.747  1.00  0.00           H  
ATOM   1267  HG2 GLN A 444       3.864  16.264  -1.679  1.00  0.00           H  
ATOM   1268  HG3 GLN A 444       4.336  14.712  -0.988  1.00  0.00           H  
ATOM   1269 HE21 GLN A 444       5.725  15.045  -3.029  1.00  0.00           H  
ATOM   1270 HE22 GLN A 444       5.121  14.295  -4.463  1.00  0.00           H  
ATOM   1271  N   ARG A 445      -0.309  15.757  -2.449  1.00  0.00           N  
ATOM   1272  CA  ARG A 445      -1.169  15.889  -3.619  1.00  0.00           C  
ATOM   1273  C   ARG A 445      -1.520  17.355  -3.837  1.00  0.00           C  
ATOM   1274  O   ARG A 445      -1.359  17.888  -4.936  1.00  0.00           O  
ATOM   1275  CB  ARG A 445      -2.450  15.067  -3.440  1.00  0.00           C  
ATOM   1276  CG  ARG A 445      -3.206  14.807  -4.736  1.00  0.00           C  
ATOM   1277  CD  ARG A 445      -2.913  15.868  -5.786  1.00  0.00           C  
ATOM   1278  NE  ARG A 445      -3.514  15.539  -7.076  1.00  0.00           N  
ATOM   1279  CZ  ARG A 445      -3.879  16.450  -7.972  1.00  0.00           C  
ATOM   1280  NH1 ARG A 445      -3.692  17.740  -7.725  1.00  0.00           N  
ATOM   1281  NH2 ARG A 445      -4.426  16.073  -9.120  1.00  0.00           N  
ATOM   1282  H   ARG A 445      -0.394  14.988  -1.851  1.00  0.00           H  
ATOM   1283  HA  ARG A 445      -0.626  15.524  -4.479  1.00  0.00           H  
ATOM   1284  HB2 ARG A 445      -2.193  14.113  -3.003  1.00  0.00           H  
ATOM   1285  HB3 ARG A 445      -3.108  15.593  -2.765  1.00  0.00           H  
ATOM   1286  HG2 ARG A 445      -2.913  13.843  -5.123  1.00  0.00           H  
ATOM   1287  HG3 ARG A 445      -4.265  14.803  -4.527  1.00  0.00           H  
ATOM   1288  HD2 ARG A 445      -3.311  16.812  -5.446  1.00  0.00           H  
ATOM   1289  HD3 ARG A 445      -1.844  15.950  -5.908  1.00  0.00           H  
ATOM   1290  HE  ARG A 445      -3.655  14.592  -7.283  1.00  0.00           H  
ATOM   1291 HH11 ARG A 445      -3.275  18.028  -6.863  1.00  0.00           H  
ATOM   1292 HH12 ARG A 445      -3.968  18.423  -8.400  1.00  0.00           H  
ATOM   1293 HH21 ARG A 445      -4.564  15.101  -9.311  1.00  0.00           H  
ATOM   1294 HH22 ARG A 445      -4.700  16.759  -9.793  1.00  0.00           H  
ATOM   1295  N   ALA A 446      -1.974  18.006  -2.774  1.00  0.00           N  
ATOM   1296  CA  ALA A 446      -2.322  19.419  -2.824  1.00  0.00           C  
ATOM   1297  C   ALA A 446      -1.052  20.261  -2.868  1.00  0.00           C  
ATOM   1298  O   ALA A 446      -1.007  21.330  -3.476  1.00  0.00           O  
ATOM   1299  CB  ALA A 446      -3.159  19.796  -1.616  1.00  0.00           C  
ATOM   1300  H   ALA A 446      -2.063  17.526  -1.923  1.00  0.00           H  
ATOM   1301  HA  ALA A 446      -2.902  19.599  -3.718  1.00  0.00           H  
ATOM   1302  HB1 ALA A 446      -2.976  19.085  -0.822  1.00  0.00           H  
ATOM   1303  HB2 ALA A 446      -4.203  19.777  -1.884  1.00  0.00           H  
ATOM   1304  HB3 ALA A 446      -2.886  20.786  -1.284  1.00  0.00           H  
ATOM   1305  N   ALA A 447      -0.022  19.742  -2.213  1.00  0.00           N  
ATOM   1306  CA  ALA A 447       1.283  20.387  -2.142  1.00  0.00           C  
ATOM   1307  C   ALA A 447       2.159  19.949  -3.311  1.00  0.00           C  
ATOM   1308  O   ALA A 447       3.379  19.847  -3.180  1.00  0.00           O  
ATOM   1309  CB  ALA A 447       1.968  20.076  -0.820  1.00  0.00           C  
ATOM   1310  H   ALA A 447      -0.146  18.881  -1.763  1.00  0.00           H  
ATOM   1311  HA  ALA A 447       1.130  21.456  -2.199  1.00  0.00           H  
ATOM   1312  HB1 ALA A 447       2.934  20.560  -0.793  1.00  0.00           H  
ATOM   1313  HB2 ALA A 447       2.097  19.009  -0.724  1.00  0.00           H  
ATOM   1314  HB3 ALA A 447       1.360  20.441  -0.005  1.00  0.00           H  
ATOM   1315  N   ILE A 448       1.527  19.692  -4.452  1.00  0.00           N  
ATOM   1316  CA  ILE A 448       2.242  19.267  -5.650  1.00  0.00           C  
ATOM   1317  C   ILE A 448       3.621  19.915  -5.730  1.00  0.00           C  
ATOM   1318  O   ILE A 448       3.745  21.140  -5.711  1.00  0.00           O  
ATOM   1319  CB  ILE A 448       1.451  19.617  -6.927  1.00  0.00           C  
ATOM   1320  CG1 ILE A 448       0.092  18.919  -6.917  1.00  0.00           C  
ATOM   1321  CG2 ILE A 448       2.247  19.231  -8.166  1.00  0.00           C  
ATOM   1322  CD1 ILE A 448      -0.622  18.958  -8.252  1.00  0.00           C  
ATOM   1323  H   ILE A 448       0.556  19.818  -4.497  1.00  0.00           H  
ATOM   1324  HA  ILE A 448       2.359  18.194  -5.605  1.00  0.00           H  
ATOM   1325  HB  ILE A 448       1.299  20.686  -6.947  1.00  0.00           H  
ATOM   1326 HG12 ILE A 448       0.228  17.883  -6.646  1.00  0.00           H  
ATOM   1327 HG13 ILE A 448      -0.546  19.395  -6.187  1.00  0.00           H  
ATOM   1328 HG21 ILE A 448       3.281  19.072  -7.895  1.00  0.00           H  
ATOM   1329 HG22 ILE A 448       2.185  20.026  -8.894  1.00  0.00           H  
ATOM   1330 HG23 ILE A 448       1.840  18.324  -8.586  1.00  0.00           H  
ATOM   1331 HD11 ILE A 448      -0.166  18.247  -8.925  1.00  0.00           H  
ATOM   1332 HD12 ILE A 448      -0.544  19.951  -8.672  1.00  0.00           H  
ATOM   1333 HD13 ILE A 448      -1.663  18.706  -8.111  1.00  0.00           H  
ATOM   1334  N   PRO A 449       4.677  19.094  -5.823  1.00  0.00           N  
ATOM   1335  CA  PRO A 449       6.055  19.585  -5.910  1.00  0.00           C  
ATOM   1336  C   PRO A 449       6.273  20.474  -7.129  1.00  0.00           C  
ATOM   1337  O   PRO A 449       6.919  21.518  -7.041  1.00  0.00           O  
ATOM   1338  CB  PRO A 449       6.895  18.305  -6.020  1.00  0.00           C  
ATOM   1339  CG  PRO A 449       5.937  17.243  -6.442  1.00  0.00           C  
ATOM   1340  CD  PRO A 449       4.610  17.627  -5.856  1.00  0.00           C  
ATOM   1341  HA  PRO A 449       6.336  20.126  -5.018  1.00  0.00           H  
ATOM   1342  HB2 PRO A 449       7.675  18.447  -6.754  1.00  0.00           H  
ATOM   1343  HB3 PRO A 449       7.336  18.079  -5.061  1.00  0.00           H  
ATOM   1344  HG2 PRO A 449       5.876  17.210  -7.519  1.00  0.00           H  
ATOM   1345  HG3 PRO A 449       6.256  16.286  -6.054  1.00  0.00           H  
ATOM   1346  HD2 PRO A 449       3.803  17.289  -6.491  1.00  0.00           H  
ATOM   1347  HD3 PRO A 449       4.504  17.223  -4.860  1.00  0.00           H  
ATOM   1348  N   ARG A 450       5.725  20.057  -8.265  1.00  0.00           N  
ATOM   1349  CA  ARG A 450       5.854  20.819  -9.500  1.00  0.00           C  
ATOM   1350  C   ARG A 450       4.689  21.788  -9.657  1.00  0.00           C  
ATOM   1351  O   ARG A 450       4.069  22.192  -8.673  1.00  0.00           O  
ATOM   1352  CB  ARG A 450       5.918  19.875 -10.704  1.00  0.00           C  
ATOM   1353  CG  ARG A 450       6.987  20.252 -11.716  1.00  0.00           C  
ATOM   1354  CD  ARG A 450       6.866  19.427 -12.988  1.00  0.00           C  
ATOM   1355  NE  ARG A 450       8.173  19.083 -13.542  1.00  0.00           N  
ATOM   1356  CZ  ARG A 450       8.339  18.430 -14.688  1.00  0.00           C  
ATOM   1357  NH1 ARG A 450       7.286  18.048 -15.397  1.00  0.00           N  
ATOM   1358  NH2 ARG A 450       9.561  18.159 -15.126  1.00  0.00           N  
ATOM   1359  H   ARG A 450       5.218  19.219  -8.272  1.00  0.00           H  
ATOM   1360  HA  ARG A 450       6.773  21.383  -9.447  1.00  0.00           H  
ATOM   1361  HB2 ARG A 450       6.124  18.875 -10.350  1.00  0.00           H  
ATOM   1362  HB3 ARG A 450       4.961  19.880 -11.202  1.00  0.00           H  
ATOM   1363  HG2 ARG A 450       6.880  21.297 -11.966  1.00  0.00           H  
ATOM   1364  HG3 ARG A 450       7.959  20.080 -11.279  1.00  0.00           H  
ATOM   1365  HD2 ARG A 450       6.330  18.517 -12.763  1.00  0.00           H  
ATOM   1366  HD3 ARG A 450       6.313  19.998 -13.720  1.00  0.00           H  
ATOM   1367  HE  ARG A 450       8.966  19.355 -13.034  1.00  0.00           H  
ATOM   1368 HH11 ARG A 450       6.363  18.251 -15.069  1.00  0.00           H  
ATOM   1369 HH12 ARG A 450       7.415  17.558 -16.258  1.00  0.00           H  
ATOM   1370 HH21 ARG A 450      10.359  18.445 -14.594  1.00  0.00           H  
ATOM   1371 HH22 ARG A 450       9.685  17.667 -15.988  1.00  0.00           H  
ATOM   1372  N   SER A 451       4.392  22.159 -10.897  1.00  0.00           N  
ATOM   1373  CA  SER A 451       3.298  23.084 -11.171  1.00  0.00           C  
ATOM   1374  C   SER A 451       3.444  24.351 -10.334  1.00  0.00           C  
ATOM   1375  O   SER A 451       2.968  24.416  -9.200  1.00  0.00           O  
ATOM   1376  CB  SER A 451       1.954  22.412 -10.877  1.00  0.00           C  
ATOM   1377  OG  SER A 451       1.021  23.343 -10.358  1.00  0.00           O  
ATOM   1378  H   SER A 451       4.919  21.806 -11.644  1.00  0.00           H  
ATOM   1379  HA  SER A 451       3.340  23.347 -12.216  1.00  0.00           H  
ATOM   1380  HB2 SER A 451       1.557  21.993 -11.790  1.00  0.00           H  
ATOM   1381  HB3 SER A 451       2.099  21.624 -10.153  1.00  0.00           H  
ATOM   1382  HG  SER A 451       0.554  22.950  -9.617  1.00  0.00           H  
ATOM   1383  N   GLU A 452       4.109  25.354 -10.898  1.00  0.00           N  
ATOM   1384  CA  GLU A 452       4.324  26.618 -10.200  1.00  0.00           C  
ATOM   1385  C   GLU A 452       2.998  27.295  -9.869  1.00  0.00           C  
ATOM   1386  O   GLU A 452       2.879  27.986  -8.857  1.00  0.00           O  
ATOM   1387  CB  GLU A 452       5.189  27.553 -11.048  1.00  0.00           C  
ATOM   1388  CG  GLU A 452       6.682  27.336 -10.861  1.00  0.00           C  
ATOM   1389  CD  GLU A 452       7.506  27.982 -11.957  1.00  0.00           C  
ATOM   1390  OE1 GLU A 452       6.911  28.615 -12.854  1.00  0.00           O  
ATOM   1391  OE2 GLU A 452       8.748  27.855 -11.918  1.00  0.00           O  
ATOM   1392  H   GLU A 452       4.468  25.240 -11.803  1.00  0.00           H  
ATOM   1393  HA  GLU A 452       4.842  26.402  -9.278  1.00  0.00           H  
ATOM   1394  HB2 GLU A 452       4.952  27.398 -12.090  1.00  0.00           H  
ATOM   1395  HB3 GLU A 452       4.959  28.575 -10.783  1.00  0.00           H  
ATOM   1396  HG2 GLU A 452       6.978  27.758  -9.913  1.00  0.00           H  
ATOM   1397  HG3 GLU A 452       6.880  26.274 -10.859  1.00  0.00           H  
ATOM   1398  N   SER A 453       2.004  27.094 -10.727  1.00  0.00           N  
ATOM   1399  CA  SER A 453       0.688  27.686 -10.524  1.00  0.00           C  
ATOM   1400  C   SER A 453      -0.307  27.170 -11.558  1.00  0.00           C  
ATOM   1401  O   SER A 453      -1.303  26.533 -11.154  1.00  0.00           O  
ATOM   1402  CB  SER A 453       0.775  29.212 -10.599  1.00  0.00           C  
ATOM   1403  OG  SER A 453       2.089  29.633 -10.920  1.00  0.00           O  
ATOM   1404  OXT SER A 453      -0.082  27.407 -12.764  1.00  0.00           O  
ATOM   1405  H   SER A 453       2.159  26.533 -11.517  1.00  0.00           H  
ATOM   1406  HA  SER A 453       0.345  27.403  -9.540  1.00  0.00           H  
ATOM   1407  HB2 SER A 453       0.099  29.572 -11.361  1.00  0.00           H  
ATOM   1408  HB3 SER A 453       0.497  29.634  -9.645  1.00  0.00           H  
ATOM   1409  HG  SER A 453       2.401  29.152 -11.691  1.00  0.00           H  
TER    1410      SER A 453                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   GLY A 364      -1.977  -7.814  13.518  1.00  0.00           N  
ATOM      2  CA  GLY A 364      -2.270  -9.250  13.256  1.00  0.00           C  
ATOM      3  C   GLY A 364      -3.646  -9.461  12.658  1.00  0.00           C  
ATOM      4  O   GLY A 364      -3.987 -10.569  12.245  1.00  0.00           O  
ATOM      5  H1  GLY A 364      -2.122  -7.256  12.652  1.00  0.00           H  
ATOM      6  H2  GLY A 364      -0.991  -7.701  13.828  1.00  0.00           H  
ATOM      7  H3  GLY A 364      -2.607  -7.451  14.261  1.00  0.00           H  
ATOM      8  HA2 GLY A 364      -1.529  -9.639  12.574  1.00  0.00           H  
ATOM      9  HA3 GLY A 364      -2.206  -9.794  14.188  1.00  0.00           H  
ATOM     10  N   SER A 365      -4.437  -8.395  12.612  1.00  0.00           N  
ATOM     11  CA  SER A 365      -5.785  -8.466  12.059  1.00  0.00           C  
ATOM     12  C   SER A 365      -5.791  -8.065  10.588  1.00  0.00           C  
ATOM     13  O   SER A 365      -5.067  -7.158  10.178  1.00  0.00           O  
ATOM     14  CB  SER A 365      -6.732  -7.562  12.848  1.00  0.00           C  
ATOM     15  OG  SER A 365      -8.071  -8.017  12.752  1.00  0.00           O  
ATOM     16  H   SER A 365      -4.108  -7.539  12.957  1.00  0.00           H  
ATOM     17  HA  SER A 365      -6.123  -9.488  12.143  1.00  0.00           H  
ATOM     18  HB2 SER A 365      -6.441  -7.560  13.889  1.00  0.00           H  
ATOM     19  HB3 SER A 365      -6.676  -6.558  12.457  1.00  0.00           H  
ATOM     20  HG  SER A 365      -8.077  -8.935  12.468  1.00  0.00           H  
ATOM     21  N   LEU A 366      -6.614  -8.745   9.798  1.00  0.00           N  
ATOM     22  CA  LEU A 366      -6.715  -8.459   8.372  1.00  0.00           C  
ATOM     23  C   LEU A 366      -8.029  -7.753   8.051  1.00  0.00           C  
ATOM     24  O   LEU A 366      -9.054  -8.010   8.681  1.00  0.00           O  
ATOM     25  CB  LEU A 366      -6.607  -9.752   7.560  1.00  0.00           C  
ATOM     26  CG  LEU A 366      -5.370  -9.853   6.666  1.00  0.00           C  
ATOM     27  CD1 LEU A 366      -5.408  -8.791   5.579  1.00  0.00           C  
ATOM     28  CD2 LEU A 366      -4.102  -9.724   7.496  1.00  0.00           C  
ATOM     29  H   LEU A 366      -7.168  -9.458  10.182  1.00  0.00           H  
ATOM     30  HA  LEU A 366      -5.897  -7.808   8.106  1.00  0.00           H  
ATOM     31  HB2 LEU A 366      -6.598 -10.585   8.249  1.00  0.00           H  
ATOM     32  HB3 LEU A 366      -7.483  -9.833   6.935  1.00  0.00           H  
ATOM     33  HG  LEU A 366      -5.360 -10.821   6.186  1.00  0.00           H  
ATOM     34 HD11 LEU A 366      -6.400  -8.746   5.154  1.00  0.00           H  
ATOM     35 HD12 LEU A 366      -4.696  -9.040   4.806  1.00  0.00           H  
ATOM     36 HD13 LEU A 366      -5.156  -7.831   6.005  1.00  0.00           H  
ATOM     37 HD21 LEU A 366      -3.516 -10.628   7.403  1.00  0.00           H  
ATOM     38 HD22 LEU A 366      -4.363  -9.570   8.532  1.00  0.00           H  
ATOM     39 HD23 LEU A 366      -3.524  -8.883   7.142  1.00  0.00           H  
ATOM     40  N   ASP A 367      -7.990  -6.862   7.064  1.00  0.00           N  
ATOM     41  CA  ASP A 367      -9.178  -6.121   6.657  1.00  0.00           C  
ATOM     42  C   ASP A 367      -9.795  -6.732   5.404  1.00  0.00           C  
ATOM     43  O   ASP A 367      -9.380  -7.802   4.955  1.00  0.00           O  
ATOM     44  CB  ASP A 367      -8.828  -4.652   6.404  1.00  0.00           C  
ATOM     45  CG  ASP A 367      -8.701  -3.860   7.691  1.00  0.00           C  
ATOM     46  OD1 ASP A 367      -8.078  -4.371   8.645  1.00  0.00           O  
ATOM     47  OD2 ASP A 367      -9.226  -2.727   7.744  1.00  0.00           O  
ATOM     48  H   ASP A 367      -7.143  -6.703   6.598  1.00  0.00           H  
ATOM     49  HA  ASP A 367      -9.896  -6.177   7.462  1.00  0.00           H  
ATOM     50  HB2 ASP A 367      -7.886  -4.598   5.877  1.00  0.00           H  
ATOM     51  HB3 ASP A 367      -9.603  -4.202   5.800  1.00  0.00           H  
ATOM     52  N   MET A 368     -10.787  -6.050   4.842  1.00  0.00           N  
ATOM     53  CA  MET A 368     -11.459  -6.532   3.642  1.00  0.00           C  
ATOM     54  C   MET A 368     -11.008  -5.755   2.410  1.00  0.00           C  
ATOM     55  O   MET A 368     -10.714  -6.342   1.367  1.00  0.00           O  
ATOM     56  CB  MET A 368     -12.978  -6.423   3.798  1.00  0.00           C  
ATOM     57  CG  MET A 368     -13.414  -5.639   5.026  1.00  0.00           C  
ATOM     58  SD  MET A 368     -15.207  -5.596   5.222  1.00  0.00           S  
ATOM     59  CE  MET A 368     -15.376  -6.125   6.925  1.00  0.00           C  
ATOM     60  H   MET A 368     -11.075  -5.205   5.245  1.00  0.00           H  
ATOM     61  HA  MET A 368     -11.195  -7.569   3.511  1.00  0.00           H  
ATOM     62  HB2 MET A 368     -13.384  -5.934   2.923  1.00  0.00           H  
ATOM     63  HB3 MET A 368     -13.394  -7.420   3.870  1.00  0.00           H  
ATOM     64  HG2 MET A 368     -12.981  -6.097   5.902  1.00  0.00           H  
ATOM     65  HG3 MET A 368     -13.052  -4.625   4.933  1.00  0.00           H  
ATOM     66  HE1 MET A 368     -15.801  -5.324   7.511  1.00  0.00           H  
ATOM     67  HE2 MET A 368     -14.405  -6.384   7.320  1.00  0.00           H  
ATOM     68  HE3 MET A 368     -16.025  -6.988   6.971  1.00  0.00           H  
ATOM     69  N   ASN A 369     -10.958  -4.434   2.533  1.00  0.00           N  
ATOM     70  CA  ASN A 369     -10.547  -3.581   1.425  1.00  0.00           C  
ATOM     71  C   ASN A 369      -9.407  -2.655   1.833  1.00  0.00           C  
ATOM     72  O   ASN A 369      -9.618  -1.475   2.113  1.00  0.00           O  
ATOM     73  CB  ASN A 369     -11.733  -2.754   0.942  1.00  0.00           C  
ATOM     74  CG  ASN A 369     -12.246  -3.205  -0.412  1.00  0.00           C  
ATOM     75  OD1 ASN A 369     -11.494  -3.262  -1.385  1.00  0.00           O  
ATOM     76  ND2 ASN A 369     -13.532  -3.528  -0.479  1.00  0.00           N  
ATOM     77  H   ASN A 369     -11.205  -4.025   3.386  1.00  0.00           H  
ATOM     78  HA  ASN A 369     -10.210  -4.216   0.621  1.00  0.00           H  
ATOM     79  HB2 ASN A 369     -12.532  -2.848   1.660  1.00  0.00           H  
ATOM     80  HB3 ASN A 369     -11.438  -1.716   0.870  1.00  0.00           H  
ATOM     81 HD21 ASN A 369     -14.071  -3.458   0.336  1.00  0.00           H  
ATOM     82 HD22 ASN A 369     -13.890  -3.823  -1.343  1.00  0.00           H  
ATOM     83  N   ALA A 370      -8.200  -3.198   1.845  1.00  0.00           N  
ATOM     84  CA  ALA A 370      -7.015  -2.424   2.196  1.00  0.00           C  
ATOM     85  C   ALA A 370      -6.526  -1.622   1.003  1.00  0.00           C  
ATOM     86  O   ALA A 370      -6.444  -0.399   1.057  1.00  0.00           O  
ATOM     87  CB  ALA A 370      -5.905  -3.319   2.708  1.00  0.00           C  
ATOM     88  H   ALA A 370      -8.104  -4.140   1.599  1.00  0.00           H  
ATOM     89  HA  ALA A 370      -7.289  -1.738   2.984  1.00  0.00           H  
ATOM     90  HB1 ALA A 370      -5.851  -4.204   2.096  1.00  0.00           H  
ATOM     91  HB2 ALA A 370      -6.109  -3.597   3.731  1.00  0.00           H  
ATOM     92  HB3 ALA A 370      -4.967  -2.788   2.659  1.00  0.00           H  
ATOM     93  N   LYS A 371      -6.208  -2.321  -0.079  1.00  0.00           N  
ATOM     94  CA  LYS A 371      -5.737  -1.665  -1.293  1.00  0.00           C  
ATOM     95  C   LYS A 371      -6.805  -0.703  -1.797  1.00  0.00           C  
ATOM     96  O   LYS A 371      -6.518   0.257  -2.501  1.00  0.00           O  
ATOM     97  CB  LYS A 371      -5.393  -2.695  -2.373  1.00  0.00           C  
ATOM     98  CG  LYS A 371      -6.220  -3.968  -2.294  1.00  0.00           C  
ATOM     99  CD  LYS A 371      -5.499  -5.055  -1.510  1.00  0.00           C  
ATOM    100  CE  LYS A 371      -4.445  -5.749  -2.360  1.00  0.00           C  
ATOM    101  NZ  LYS A 371      -3.247  -4.890  -2.568  1.00  0.00           N  
ATOM    102  H   LYS A 371      -6.302  -3.295  -0.059  1.00  0.00           H  
ATOM    103  HA  LYS A 371      -4.852  -1.100  -1.042  1.00  0.00           H  
ATOM    104  HB2 LYS A 371      -5.552  -2.248  -3.343  1.00  0.00           H  
ATOM    105  HB3 LYS A 371      -4.350  -2.962  -2.277  1.00  0.00           H  
ATOM    106  HG2 LYS A 371      -7.157  -3.747  -1.805  1.00  0.00           H  
ATOM    107  HG3 LYS A 371      -6.410  -4.324  -3.295  1.00  0.00           H  
ATOM    108  HD2 LYS A 371      -5.018  -4.608  -0.653  1.00  0.00           H  
ATOM    109  HD3 LYS A 371      -6.221  -5.786  -1.180  1.00  0.00           H  
ATOM    110  HE2 LYS A 371      -4.142  -6.659  -1.863  1.00  0.00           H  
ATOM    111  HE3 LYS A 371      -4.876  -5.991  -3.320  1.00  0.00           H  
ATOM    112  HZ1 LYS A 371      -2.413  -5.481  -2.765  1.00  0.00           H  
ATOM    113  HZ2 LYS A 371      -3.061  -4.321  -1.719  1.00  0.00           H  
ATOM    114  HZ3 LYS A 371      -3.401  -4.250  -3.373  1.00  0.00           H  
ATOM    115  N   ARG A 372      -8.036  -0.971  -1.389  1.00  0.00           N  
ATOM    116  CA  ARG A 372      -9.162  -0.126  -1.756  1.00  0.00           C  
ATOM    117  C   ARG A 372      -9.184   1.104  -0.871  1.00  0.00           C  
ATOM    118  O   ARG A 372      -9.125   2.234  -1.354  1.00  0.00           O  
ATOM    119  CB  ARG A 372     -10.489  -0.871  -1.632  1.00  0.00           C  
ATOM    120  CG  ARG A 372     -11.700   0.053  -1.680  1.00  0.00           C  
ATOM    121  CD  ARG A 372     -12.405  -0.032  -3.023  1.00  0.00           C  
ATOM    122  NE  ARG A 372     -13.254   1.131  -3.271  1.00  0.00           N  
ATOM    123  CZ  ARG A 372     -12.804   2.277  -3.772  1.00  0.00           C  
ATOM    124  NH1 ARG A 372     -11.520   2.410  -4.081  1.00  0.00           N  
ATOM    125  NH2 ARG A 372     -13.637   3.291  -3.965  1.00  0.00           N  
ATOM    126  H   ARG A 372      -8.148  -1.747  -0.804  1.00  0.00           H  
ATOM    127  HA  ARG A 372      -9.020   0.188  -2.781  1.00  0.00           H  
ATOM    128  HB2 ARG A 372     -10.570  -1.581  -2.442  1.00  0.00           H  
ATOM    129  HB3 ARG A 372     -10.505  -1.403  -0.694  1.00  0.00           H  
ATOM    130  HG2 ARG A 372     -12.388  -0.225  -0.900  1.00  0.00           H  
ATOM    131  HG3 ARG A 372     -11.375   1.069  -1.523  1.00  0.00           H  
ATOM    132  HD2 ARG A 372     -11.658  -0.092  -3.801  1.00  0.00           H  
ATOM    133  HD3 ARG A 372     -13.015  -0.923  -3.040  1.00  0.00           H  
ATOM    134  HE  ARG A 372     -14.206   1.053  -3.051  1.00  0.00           H  
ATOM    135 HH11 ARG A 372     -10.890   1.647  -3.936  1.00  0.00           H  
ATOM    136 HH12 ARG A 372     -11.184   3.273  -4.458  1.00  0.00           H  
ATOM    137 HH21 ARG A 372     -14.605   3.193  -3.735  1.00  0.00           H  
ATOM    138 HH22 ARG A 372     -13.297   4.152  -4.342  1.00  0.00           H  
ATOM    139  N   GLN A 373      -9.262   0.877   0.432  1.00  0.00           N  
ATOM    140  CA  GLN A 373      -9.283   1.972   1.384  1.00  0.00           C  
ATOM    141  C   GLN A 373      -8.031   2.822   1.211  1.00  0.00           C  
ATOM    142  O   GLN A 373      -8.106   4.029   1.040  1.00  0.00           O  
ATOM    143  CB  GLN A 373      -9.394   1.419   2.804  1.00  0.00           C  
ATOM    144  CG  GLN A 373      -9.415   2.487   3.881  1.00  0.00           C  
ATOM    145  CD  GLN A 373     -10.751   2.576   4.592  1.00  0.00           C  
ATOM    146  OE1 GLN A 373     -11.791   2.760   3.961  1.00  0.00           O  
ATOM    147  NE2 GLN A 373     -10.729   2.443   5.913  1.00  0.00           N  
ATOM    148  H   GLN A 373      -9.300  -0.052   0.760  1.00  0.00           H  
ATOM    149  HA  GLN A 373     -10.144   2.582   1.172  1.00  0.00           H  
ATOM    150  HB2 GLN A 373     -10.310   0.848   2.878  1.00  0.00           H  
ATOM    151  HB3 GLN A 373      -8.556   0.763   2.988  1.00  0.00           H  
ATOM    152  HG2 GLN A 373      -8.652   2.259   4.607  1.00  0.00           H  
ATOM    153  HG3 GLN A 373      -9.202   3.440   3.425  1.00  0.00           H  
ATOM    154 HE21 GLN A 373      -9.863   2.298   6.350  1.00  0.00           H  
ATOM    155 HE22 GLN A 373     -11.578   2.496   6.398  1.00  0.00           H  
ATOM    156  N   LEU A 374      -6.890   2.161   1.202  1.00  0.00           N  
ATOM    157  CA  LEU A 374      -5.620   2.832   0.999  1.00  0.00           C  
ATOM    158  C   LEU A 374      -5.710   3.713  -0.245  1.00  0.00           C  
ATOM    159  O   LEU A 374      -5.595   4.936  -0.165  1.00  0.00           O  
ATOM    160  CB  LEU A 374      -4.506   1.791   0.854  1.00  0.00           C  
ATOM    161  CG  LEU A 374      -3.085   2.345   0.895  1.00  0.00           C  
ATOM    162  CD1 LEU A 374      -2.697   2.923  -0.452  1.00  0.00           C  
ATOM    163  CD2 LEU A 374      -2.960   3.389   1.991  1.00  0.00           C  
ATOM    164  H   LEU A 374      -6.929   1.194   1.297  1.00  0.00           H  
ATOM    165  HA  LEU A 374      -5.424   3.452   1.859  1.00  0.00           H  
ATOM    166  HB2 LEU A 374      -4.611   1.075   1.658  1.00  0.00           H  
ATOM    167  HB3 LEU A 374      -4.641   1.274  -0.084  1.00  0.00           H  
ATOM    168  HG  LEU A 374      -2.399   1.542   1.116  1.00  0.00           H  
ATOM    169 HD11 LEU A 374      -2.187   3.863  -0.307  1.00  0.00           H  
ATOM    170 HD12 LEU A 374      -3.586   3.081  -1.044  1.00  0.00           H  
ATOM    171 HD13 LEU A 374      -2.042   2.230  -0.961  1.00  0.00           H  
ATOM    172 HD21 LEU A 374      -3.761   3.256   2.704  1.00  0.00           H  
ATOM    173 HD22 LEU A 374      -3.025   4.377   1.557  1.00  0.00           H  
ATOM    174 HD23 LEU A 374      -2.009   3.277   2.492  1.00  0.00           H  
ATOM    175  N   TYR A 375      -5.925   3.078  -1.394  1.00  0.00           N  
ATOM    176  CA  TYR A 375      -6.041   3.798  -2.663  1.00  0.00           C  
ATOM    177  C   TYR A 375      -6.920   5.023  -2.495  1.00  0.00           C  
ATOM    178  O   TYR A 375      -6.701   6.066  -3.108  1.00  0.00           O  
ATOM    179  CB  TYR A 375      -6.636   2.903  -3.740  1.00  0.00           C  
ATOM    180  CG  TYR A 375      -6.321   3.354  -5.149  1.00  0.00           C  
ATOM    181  CD1 TYR A 375      -5.096   3.935  -5.459  1.00  0.00           C  
ATOM    182  CD2 TYR A 375      -7.251   3.202  -6.170  1.00  0.00           C  
ATOM    183  CE1 TYR A 375      -4.810   4.351  -6.744  1.00  0.00           C  
ATOM    184  CE2 TYR A 375      -6.970   3.614  -7.458  1.00  0.00           C  
ATOM    185  CZ  TYR A 375      -5.748   4.188  -7.740  1.00  0.00           C  
ATOM    186  OH  TYR A 375      -5.464   4.602  -9.022  1.00  0.00           O  
ATOM    187  H   TYR A 375      -5.993   2.102  -1.381  1.00  0.00           H  
ATOM    188  HA  TYR A 375      -5.053   4.105  -2.965  1.00  0.00           H  
ATOM    189  HB2 TYR A 375      -6.253   1.912  -3.615  1.00  0.00           H  
ATOM    190  HB3 TYR A 375      -7.710   2.886  -3.629  1.00  0.00           H  
ATOM    191  HD1 TYR A 375      -4.358   4.063  -4.678  1.00  0.00           H  
ATOM    192  HD2 TYR A 375      -8.207   2.754  -5.945  1.00  0.00           H  
ATOM    193  HE1 TYR A 375      -3.851   4.797  -6.963  1.00  0.00           H  
ATOM    194  HE2 TYR A 375      -7.706   3.488  -8.239  1.00  0.00           H  
ATOM    195  HH  TYR A 375      -4.626   5.072  -9.027  1.00  0.00           H  
ATOM    196  N   SER A 376      -7.912   4.881  -1.638  1.00  0.00           N  
ATOM    197  CA  SER A 376      -8.831   5.972  -1.351  1.00  0.00           C  
ATOM    198  C   SER A 376      -8.128   7.009  -0.477  1.00  0.00           C  
ATOM    199  O   SER A 376      -8.174   8.211  -0.742  1.00  0.00           O  
ATOM    200  CB  SER A 376     -10.087   5.434  -0.653  1.00  0.00           C  
ATOM    201  OG  SER A 376     -10.714   6.441   0.123  1.00  0.00           O  
ATOM    202  H   SER A 376      -8.006   4.021  -1.176  1.00  0.00           H  
ATOM    203  HA  SER A 376      -9.111   6.430  -2.287  1.00  0.00           H  
ATOM    204  HB2 SER A 376     -10.788   5.080  -1.396  1.00  0.00           H  
ATOM    205  HB3 SER A 376      -9.815   4.614  -0.004  1.00  0.00           H  
ATOM    206  HG  SER A 376     -11.306   6.033   0.759  1.00  0.00           H  
ATOM    207  N   LEU A 377      -7.482   6.512   0.568  1.00  0.00           N  
ATOM    208  CA  LEU A 377      -6.757   7.338   1.518  1.00  0.00           C  
ATOM    209  C   LEU A 377      -5.585   8.062   0.859  1.00  0.00           C  
ATOM    210  O   LEU A 377      -5.558   9.292   0.802  1.00  0.00           O  
ATOM    211  CB  LEU A 377      -6.266   6.463   2.674  1.00  0.00           C  
ATOM    212  CG  LEU A 377      -7.242   6.347   3.843  1.00  0.00           C  
ATOM    213  CD1 LEU A 377      -8.595   5.875   3.345  1.00  0.00           C  
ATOM    214  CD2 LEU A 377      -6.706   5.397   4.902  1.00  0.00           C  
ATOM    215  H   LEU A 377      -7.513   5.546   0.709  1.00  0.00           H  
ATOM    216  HA  LEU A 377      -7.445   8.073   1.907  1.00  0.00           H  
ATOM    217  HB2 LEU A 377      -6.076   5.470   2.287  1.00  0.00           H  
ATOM    218  HB3 LEU A 377      -5.339   6.865   3.041  1.00  0.00           H  
ATOM    219  HG  LEU A 377      -7.372   7.319   4.297  1.00  0.00           H  
ATOM    220 HD11 LEU A 377      -8.460   4.991   2.744  1.00  0.00           H  
ATOM    221 HD12 LEU A 377      -9.050   6.651   2.748  1.00  0.00           H  
ATOM    222 HD13 LEU A 377      -9.231   5.645   4.186  1.00  0.00           H  
ATOM    223 HD21 LEU A 377      -5.655   5.218   4.726  1.00  0.00           H  
ATOM    224 HD22 LEU A 377      -7.242   4.461   4.851  1.00  0.00           H  
ATOM    225 HD23 LEU A 377      -6.837   5.835   5.880  1.00  0.00           H  
ATOM    226  N   ILE A 378      -4.613   7.297   0.372  1.00  0.00           N  
ATOM    227  CA  ILE A 378      -3.434   7.873  -0.270  1.00  0.00           C  
ATOM    228  C   ILE A 378      -3.520   7.777  -1.791  1.00  0.00           C  
ATOM    229  O   ILE A 378      -3.202   8.733  -2.496  1.00  0.00           O  
ATOM    230  CB  ILE A 378      -2.178   7.131   0.205  1.00  0.00           C  
ATOM    231  CG1 ILE A 378      -1.981   7.332   1.706  1.00  0.00           C  
ATOM    232  CG2 ILE A 378      -0.961   7.584  -0.567  1.00  0.00           C  
ATOM    233  CD1 ILE A 378      -0.946   6.404   2.304  1.00  0.00           C  
ATOM    234  H   ILE A 378      -4.685   6.323   0.454  1.00  0.00           H  
ATOM    235  HA  ILE A 378      -3.347   8.915   0.016  1.00  0.00           H  
ATOM    236  HB  ILE A 378      -2.318   6.082   0.013  1.00  0.00           H  
ATOM    237 HG12 ILE A 378      -1.669   8.345   1.890  1.00  0.00           H  
ATOM    238 HG13 ILE A 378      -2.915   7.153   2.211  1.00  0.00           H  
ATOM    239 HG21 ILE A 378      -1.127   7.418  -1.622  1.00  0.00           H  
ATOM    240 HG22 ILE A 378      -0.099   7.017  -0.244  1.00  0.00           H  
ATOM    241 HG23 ILE A 378      -0.791   8.636  -0.387  1.00  0.00           H  
ATOM    242 HD11 ILE A 378      -0.362   5.961   1.511  1.00  0.00           H  
ATOM    243 HD12 ILE A 378      -1.441   5.626   2.867  1.00  0.00           H  
ATOM    244 HD13 ILE A 378      -0.296   6.965   2.961  1.00  0.00           H  
ATOM    245  N   GLY A 379      -3.932   6.612  -2.284  1.00  0.00           N  
ATOM    246  CA  GLY A 379      -4.036   6.396  -3.720  1.00  0.00           C  
ATOM    247  C   GLY A 379      -4.314   7.666  -4.503  1.00  0.00           C  
ATOM    248  O   GLY A 379      -5.383   8.262  -4.378  1.00  0.00           O  
ATOM    249  H   GLY A 379      -4.124   5.879  -1.664  1.00  0.00           H  
ATOM    250  HA2 GLY A 379      -3.105   5.974  -4.073  1.00  0.00           H  
ATOM    251  HA3 GLY A 379      -4.831   5.689  -3.909  1.00  0.00           H  
ATOM    252  N   TYR A 380      -3.342   8.071  -5.316  1.00  0.00           N  
ATOM    253  CA  TYR A 380      -3.469   9.271  -6.135  1.00  0.00           C  
ATOM    254  C   TYR A 380      -2.736   9.093  -7.459  1.00  0.00           C  
ATOM    255  O   TYR A 380      -1.568   8.703  -7.485  1.00  0.00           O  
ATOM    256  CB  TYR A 380      -2.911  10.488  -5.394  1.00  0.00           C  
ATOM    257  CG  TYR A 380      -3.857  11.066  -4.365  1.00  0.00           C  
ATOM    258  CD1 TYR A 380      -5.142  11.458  -4.717  1.00  0.00           C  
ATOM    259  CD2 TYR A 380      -3.461  11.221  -3.043  1.00  0.00           C  
ATOM    260  CE1 TYR A 380      -6.008  11.988  -3.779  1.00  0.00           C  
ATOM    261  CE2 TYR A 380      -4.320  11.750  -2.099  1.00  0.00           C  
ATOM    262  CZ  TYR A 380      -5.592  12.132  -2.472  1.00  0.00           C  
ATOM    263  OH  TYR A 380      -6.452  12.659  -1.536  1.00  0.00           O  
ATOM    264  H   TYR A 380      -2.517   7.545  -5.370  1.00  0.00           H  
ATOM    265  HA  TYR A 380      -4.519   9.431  -6.335  1.00  0.00           H  
ATOM    266  HB2 TYR A 380      -2.004  10.203  -4.882  1.00  0.00           H  
ATOM    267  HB3 TYR A 380      -2.686  11.266  -6.113  1.00  0.00           H  
ATOM    268  HD1 TYR A 380      -5.465  11.343  -5.742  1.00  0.00           H  
ATOM    269  HD2 TYR A 380      -2.464  10.920  -2.755  1.00  0.00           H  
ATOM    270  HE1 TYR A 380      -7.004  12.286  -4.072  1.00  0.00           H  
ATOM    271  HE2 TYR A 380      -3.995  11.863  -1.076  1.00  0.00           H  
ATOM    272  HH  TYR A 380      -6.851  13.459  -1.883  1.00  0.00           H  
ATOM    273  N   ALA A 381      -3.425   9.379  -8.557  1.00  0.00           N  
ATOM    274  CA  ALA A 381      -2.835   9.247  -9.883  1.00  0.00           C  
ATOM    275  C   ALA A 381      -1.414   9.802  -9.907  1.00  0.00           C  
ATOM    276  O   ALA A 381      -0.590   9.386 -10.722  1.00  0.00           O  
ATOM    277  CB  ALA A 381      -3.689   9.946 -10.930  1.00  0.00           C  
ATOM    278  H   ALA A 381      -4.352   9.686  -8.475  1.00  0.00           H  
ATOM    279  HA  ALA A 381      -2.801   8.195 -10.125  1.00  0.00           H  
ATOM    280  HB1 ALA A 381      -4.507  10.457 -10.445  1.00  0.00           H  
ATOM    281  HB2 ALA A 381      -4.081   9.213 -11.621  1.00  0.00           H  
ATOM    282  HB3 ALA A 381      -3.085  10.661 -11.468  1.00  0.00           H  
ATOM    283  N   SER A 382      -1.136  10.744  -9.012  1.00  0.00           N  
ATOM    284  CA  SER A 382       0.184  11.360  -8.933  1.00  0.00           C  
ATOM    285  C   SER A 382       1.119  10.553  -8.036  1.00  0.00           C  
ATOM    286  O   SER A 382       2.336  10.575  -8.216  1.00  0.00           O  
ATOM    287  CB  SER A 382       0.067  12.793  -8.408  1.00  0.00           C  
ATOM    288  OG  SER A 382       1.266  13.203  -7.773  1.00  0.00           O  
ATOM    289  H   SER A 382      -1.836  11.036  -8.391  1.00  0.00           H  
ATOM    290  HA  SER A 382       0.597  11.386  -9.930  1.00  0.00           H  
ATOM    291  HB2 SER A 382      -0.134  13.461  -9.232  1.00  0.00           H  
ATOM    292  HB3 SER A 382      -0.741  12.848  -7.694  1.00  0.00           H  
ATOM    293  HG  SER A 382       1.533  14.060  -8.114  1.00  0.00           H  
ATOM    294  N   LEU A 383       0.546   9.844  -7.067  1.00  0.00           N  
ATOM    295  CA  LEU A 383       1.339   9.037  -6.145  1.00  0.00           C  
ATOM    296  C   LEU A 383       1.625   7.657  -6.726  1.00  0.00           C  
ATOM    297  O   LEU A 383       2.480   6.928  -6.226  1.00  0.00           O  
ATOM    298  CB  LEU A 383       0.606   8.892  -4.811  1.00  0.00           C  
ATOM    299  CG  LEU A 383       1.385   9.377  -3.590  1.00  0.00           C  
ATOM    300  CD1 LEU A 383       0.862   8.717  -2.326  1.00  0.00           C  
ATOM    301  CD2 LEU A 383       2.870   9.098  -3.761  1.00  0.00           C  
ATOM    302  H   LEU A 383      -0.429   9.867  -6.968  1.00  0.00           H  
ATOM    303  HA  LEU A 383       2.275   9.547  -5.978  1.00  0.00           H  
ATOM    304  HB2 LEU A 383      -0.315   9.451  -4.870  1.00  0.00           H  
ATOM    305  HB3 LEU A 383       0.368   7.849  -4.667  1.00  0.00           H  
ATOM    306  HG  LEU A 383       1.254  10.444  -3.488  1.00  0.00           H  
ATOM    307 HD11 LEU A 383       0.683   7.668  -2.508  1.00  0.00           H  
ATOM    308 HD12 LEU A 383      -0.065   9.190  -2.021  1.00  0.00           H  
ATOM    309 HD13 LEU A 383       1.593   8.822  -1.545  1.00  0.00           H  
ATOM    310 HD21 LEU A 383       3.003   8.159  -4.278  1.00  0.00           H  
ATOM    311 HD22 LEU A 383       3.341   9.045  -2.791  1.00  0.00           H  
ATOM    312 HD23 LEU A 383       3.321   9.892  -4.337  1.00  0.00           H  
ATOM    313  N   ARG A 384       0.908   7.315  -7.789  1.00  0.00           N  
ATOM    314  CA  ARG A 384       1.077   6.028  -8.458  1.00  0.00           C  
ATOM    315  C   ARG A 384       1.507   4.929  -7.488  1.00  0.00           C  
ATOM    316  O   ARG A 384       2.482   4.220  -7.740  1.00  0.00           O  
ATOM    317  CB  ARG A 384       2.103   6.154  -9.585  1.00  0.00           C  
ATOM    318  CG  ARG A 384       1.549   5.793 -10.953  1.00  0.00           C  
ATOM    319  CD  ARG A 384       1.329   4.295 -11.085  1.00  0.00           C  
ATOM    320  NE  ARG A 384       0.726   3.939 -12.366  1.00  0.00           N  
ATOM    321  CZ  ARG A 384      -0.586   3.903 -12.578  1.00  0.00           C  
ATOM    322  NH1 ARG A 384      -1.428   4.206 -11.600  1.00  0.00           N  
ATOM    323  NH2 ARG A 384      -1.056   3.564 -13.771  1.00  0.00           N  
ATOM    324  H   ARG A 384       0.248   7.948  -8.140  1.00  0.00           H  
ATOM    325  HA  ARG A 384       0.125   5.756  -8.887  1.00  0.00           H  
ATOM    326  HB2 ARG A 384       2.458   7.173  -9.621  1.00  0.00           H  
ATOM    327  HB3 ARG A 384       2.935   5.500  -9.372  1.00  0.00           H  
ATOM    328  HG2 ARG A 384       0.607   6.299 -11.094  1.00  0.00           H  
ATOM    329  HG3 ARG A 384       2.249   6.113 -11.711  1.00  0.00           H  
ATOM    330  HD2 ARG A 384       2.282   3.795 -10.996  1.00  0.00           H  
ATOM    331  HD3 ARG A 384       0.677   3.968 -10.287  1.00  0.00           H  
ATOM    332  HE  ARG A 384       1.329   3.715 -13.105  1.00  0.00           H  
ATOM    333 HH11 ARG A 384      -1.077   4.464 -10.700  1.00  0.00           H  
ATOM    334 HH12 ARG A 384      -2.414   4.177 -11.763  1.00  0.00           H  
ATOM    335 HH21 ARG A 384      -0.425   3.335 -14.512  1.00  0.00           H  
ATOM    336 HH22 ARG A 384      -2.044   3.534 -13.929  1.00  0.00           H  
ATOM    337  N   LEU A 385       0.772   4.774  -6.389  1.00  0.00           N  
ATOM    338  CA  LEU A 385       1.088   3.741  -5.410  1.00  0.00           C  
ATOM    339  C   LEU A 385       0.916   2.360  -6.036  1.00  0.00           C  
ATOM    340  O   LEU A 385       0.105   2.179  -6.944  1.00  0.00           O  
ATOM    341  CB  LEU A 385       0.202   3.895  -4.166  1.00  0.00           C  
ATOM    342  CG  LEU A 385      -1.268   4.210  -4.443  1.00  0.00           C  
ATOM    343  CD1 LEU A 385      -1.753   3.478  -5.682  1.00  0.00           C  
ATOM    344  CD2 LEU A 385      -2.117   3.831  -3.245  1.00  0.00           C  
ATOM    345  H   LEU A 385      -0.001   5.354  -6.239  1.00  0.00           H  
ATOM    346  HA  LEU A 385       2.117   3.862  -5.123  1.00  0.00           H  
ATOM    347  HB2 LEU A 385       0.250   2.979  -3.592  1.00  0.00           H  
ATOM    348  HB3 LEU A 385       0.608   4.694  -3.564  1.00  0.00           H  
ATOM    349  HG  LEU A 385      -1.379   5.271  -4.613  1.00  0.00           H  
ATOM    350 HD11 LEU A 385      -1.666   2.414  -5.525  1.00  0.00           H  
ATOM    351 HD12 LEU A 385      -1.160   3.772  -6.533  1.00  0.00           H  
ATOM    352 HD13 LEU A 385      -2.784   3.728  -5.861  1.00  0.00           H  
ATOM    353 HD21 LEU A 385      -2.226   2.760  -3.216  1.00  0.00           H  
ATOM    354 HD22 LEU A 385      -3.091   4.290  -3.331  1.00  0.00           H  
ATOM    355 HD23 LEU A 385      -1.636   4.171  -2.341  1.00  0.00           H  
ATOM    356  N   HIS A 386       1.687   1.386  -5.564  1.00  0.00           N  
ATOM    357  CA  HIS A 386       1.605   0.031  -6.102  1.00  0.00           C  
ATOM    358  C   HIS A 386       1.988  -1.003  -5.056  1.00  0.00           C  
ATOM    359  O   HIS A 386       2.504  -0.668  -3.990  1.00  0.00           O  
ATOM    360  CB  HIS A 386       2.509  -0.118  -7.330  1.00  0.00           C  
ATOM    361  CG  HIS A 386       3.975  -0.050  -7.020  1.00  0.00           C  
ATOM    362  ND1 HIS A 386       4.698  -1.113  -6.509  1.00  0.00           N  
ATOM    363  CD2 HIS A 386       4.860   0.964  -7.168  1.00  0.00           C  
ATOM    364  CE1 HIS A 386       5.959  -0.750  -6.357  1.00  0.00           C  
ATOM    365  NE2 HIS A 386       6.083   0.503  -6.751  1.00  0.00           N  
ATOM    366  H   HIS A 386       2.323   1.576  -4.842  1.00  0.00           H  
ATOM    367  HA  HIS A 386       0.582  -0.142  -6.401  1.00  0.00           H  
ATOM    368  HB2 HIS A 386       2.314  -1.072  -7.796  1.00  0.00           H  
ATOM    369  HB3 HIS A 386       2.280   0.672  -8.031  1.00  0.00           H  
ATOM    370  HD1 HIS A 386       4.343  -2.003  -6.288  1.00  0.00           H  
ATOM    371  HD2 HIS A 386       4.642   1.954  -7.545  1.00  0.00           H  
ATOM    372  HE1 HIS A 386       6.755  -1.374  -5.977  1.00  0.00           H  
ATOM    373  HE2 HIS A 386       6.929   0.994  -6.817  1.00  0.00           H  
ATOM    374  N   TYR A 387       1.730  -2.265  -5.372  1.00  0.00           N  
ATOM    375  CA  TYR A 387       2.044  -3.357  -4.467  1.00  0.00           C  
ATOM    376  C   TYR A 387       3.098  -4.270  -5.074  1.00  0.00           C  
ATOM    377  O   TYR A 387       2.953  -4.744  -6.201  1.00  0.00           O  
ATOM    378  CB  TYR A 387       0.774  -4.138  -4.137  1.00  0.00           C  
ATOM    379  CG  TYR A 387      -0.356  -3.238  -3.703  1.00  0.00           C  
ATOM    380  CD1 TYR A 387      -1.167  -2.608  -4.638  1.00  0.00           C  
ATOM    381  CD2 TYR A 387      -0.594  -2.997  -2.357  1.00  0.00           C  
ATOM    382  CE1 TYR A 387      -2.188  -1.766  -4.241  1.00  0.00           C  
ATOM    383  CE2 TYR A 387      -1.609  -2.155  -1.954  1.00  0.00           C  
ATOM    384  CZ  TYR A 387      -2.404  -1.542  -2.899  1.00  0.00           C  
ATOM    385  OH  TYR A 387      -3.415  -0.699  -2.501  1.00  0.00           O  
ATOM    386  H   TYR A 387       1.318  -2.469  -6.238  1.00  0.00           H  
ATOM    387  HA  TYR A 387       2.439  -2.929  -3.557  1.00  0.00           H  
ATOM    388  HB2 TYR A 387       0.452  -4.684  -5.012  1.00  0.00           H  
ATOM    389  HB3 TYR A 387       0.979  -4.831  -3.335  1.00  0.00           H  
ATOM    390  HD1 TYR A 387      -0.994  -2.787  -5.688  1.00  0.00           H  
ATOM    391  HD2 TYR A 387       0.026  -3.482  -1.620  1.00  0.00           H  
ATOM    392  HE1 TYR A 387      -2.810  -1.287  -4.982  1.00  0.00           H  
ATOM    393  HE2 TYR A 387      -1.772  -1.979  -0.903  1.00  0.00           H  
ATOM    394  HH  TYR A 387      -4.145  -0.760  -3.121  1.00  0.00           H  
ATOM    395  N   VAL A 388       4.159  -4.502  -4.319  1.00  0.00           N  
ATOM    396  CA  VAL A 388       5.249  -5.346  -4.774  1.00  0.00           C  
ATOM    397  C   VAL A 388       5.293  -6.649  -3.990  1.00  0.00           C  
ATOM    398  O   VAL A 388       5.191  -6.644  -2.769  1.00  0.00           O  
ATOM    399  CB  VAL A 388       6.601  -4.629  -4.621  1.00  0.00           C  
ATOM    400  CG1 VAL A 388       6.694  -3.945  -3.266  1.00  0.00           C  
ATOM    401  CG2 VAL A 388       7.743  -5.607  -4.809  1.00  0.00           C  
ATOM    402  H   VAL A 388       4.210  -4.090  -3.432  1.00  0.00           H  
ATOM    403  HA  VAL A 388       5.094  -5.565  -5.820  1.00  0.00           H  
ATOM    404  HB  VAL A 388       6.674  -3.872  -5.388  1.00  0.00           H  
ATOM    405 HG11 VAL A 388       5.973  -4.383  -2.588  1.00  0.00           H  
ATOM    406 HG12 VAL A 388       6.485  -2.891  -3.380  1.00  0.00           H  
ATOM    407 HG13 VAL A 388       7.689  -4.072  -2.865  1.00  0.00           H  
ATOM    408 HG21 VAL A 388       7.710  -6.008  -5.810  1.00  0.00           H  
ATOM    409 HG22 VAL A 388       7.643  -6.412  -4.093  1.00  0.00           H  
ATOM    410 HG23 VAL A 388       8.681  -5.099  -4.652  1.00  0.00           H  
ATOM    411  N   THR A 389       5.454  -7.763  -4.696  1.00  0.00           N  
ATOM    412  CA  THR A 389       5.520  -9.066  -4.049  1.00  0.00           C  
ATOM    413  C   THR A 389       6.964  -9.518  -3.872  1.00  0.00           C  
ATOM    414  O   THR A 389       7.655  -9.820  -4.845  1.00  0.00           O  
ATOM    415  CB  THR A 389       4.755 -10.137  -4.848  1.00  0.00           C  
ATOM    416  OG1 THR A 389       3.419  -9.713  -5.145  1.00  0.00           O  
ATOM    417  CG2 THR A 389       4.688 -11.443  -4.070  1.00  0.00           C  
ATOM    418  H   THR A 389       5.538  -7.705  -5.671  1.00  0.00           H  
ATOM    419  HA  THR A 389       5.060  -8.977  -3.076  1.00  0.00           H  
ATOM    420  HB  THR A 389       5.281 -10.319  -5.774  1.00  0.00           H  
ATOM    421  HG1 THR A 389       3.446  -8.962  -5.741  1.00  0.00           H  
ATOM    422 HG21 THR A 389       4.071 -11.308  -3.193  1.00  0.00           H  
ATOM    423 HG22 THR A 389       5.683 -11.735  -3.768  1.00  0.00           H  
ATOM    424 HG23 THR A 389       4.261 -12.213  -4.694  1.00  0.00           H  
ATOM    425  N   VAL A 390       7.414  -9.569  -2.624  1.00  0.00           N  
ATOM    426  CA  VAL A 390       8.778  -9.994  -2.324  1.00  0.00           C  
ATOM    427  C   VAL A 390       8.860 -11.511  -2.238  1.00  0.00           C  
ATOM    428  O   VAL A 390       9.854 -12.114  -2.645  1.00  0.00           O  
ATOM    429  CB  VAL A 390       9.313  -9.388  -1.008  1.00  0.00           C  
ATOM    430  CG1 VAL A 390      10.589  -8.605  -1.269  1.00  0.00           C  
ATOM    431  CG2 VAL A 390       8.271  -8.503  -0.341  1.00  0.00           C  
ATOM    432  H   VAL A 390       6.814  -9.324  -1.892  1.00  0.00           H  
ATOM    433  HA  VAL A 390       9.411  -9.659  -3.133  1.00  0.00           H  
ATOM    434  HB  VAL A 390       9.550 -10.199  -0.335  1.00  0.00           H  
ATOM    435 HG11 VAL A 390      11.288  -8.779  -0.466  1.00  0.00           H  
ATOM    436 HG12 VAL A 390      10.357  -7.552  -1.326  1.00  0.00           H  
ATOM    437 HG13 VAL A 390      11.024  -8.929  -2.203  1.00  0.00           H  
ATOM    438 HG21 VAL A 390       8.665  -8.120   0.589  1.00  0.00           H  
ATOM    439 HG22 VAL A 390       7.382  -9.083  -0.144  1.00  0.00           H  
ATOM    440 HG23 VAL A 390       8.026  -7.680  -0.995  1.00  0.00           H  
ATOM    441  N   LYS A 391       7.806 -12.125  -1.711  1.00  0.00           N  
ATOM    442  CA  LYS A 391       7.759 -13.577  -1.580  1.00  0.00           C  
ATOM    443  C   LYS A 391       6.326 -14.090  -1.684  1.00  0.00           C  
ATOM    444  O   LYS A 391       5.368 -13.347  -1.469  1.00  0.00           O  
ATOM    445  CB  LYS A 391       8.412 -14.026  -0.262  1.00  0.00           C  
ATOM    446  CG  LYS A 391       7.437 -14.391   0.848  1.00  0.00           C  
ATOM    447  CD  LYS A 391       8.110 -15.239   1.915  1.00  0.00           C  
ATOM    448  CE  LYS A 391       8.344 -16.661   1.428  1.00  0.00           C  
ATOM    449  NZ  LYS A 391       9.283 -17.403   2.315  1.00  0.00           N  
ATOM    450  H   LYS A 391       7.041 -11.589  -1.409  1.00  0.00           H  
ATOM    451  HA  LYS A 391       8.325 -13.991  -2.402  1.00  0.00           H  
ATOM    452  HB2 LYS A 391       9.021 -14.893  -0.460  1.00  0.00           H  
ATOM    453  HB3 LYS A 391       9.048 -13.230   0.097  1.00  0.00           H  
ATOM    454  HG2 LYS A 391       7.062 -13.486   1.300  1.00  0.00           H  
ATOM    455  HG3 LYS A 391       6.618 -14.951   0.426  1.00  0.00           H  
ATOM    456  HD2 LYS A 391       9.060 -14.795   2.168  1.00  0.00           H  
ATOM    457  HD3 LYS A 391       7.478 -15.266   2.790  1.00  0.00           H  
ATOM    458  HE2 LYS A 391       7.398 -17.182   1.404  1.00  0.00           H  
ATOM    459  HE3 LYS A 391       8.759 -16.623   0.432  1.00  0.00           H  
ATOM    460  HZ1 LYS A 391       9.943 -17.968   1.744  1.00  0.00           H  
ATOM    461  HZ2 LYS A 391       8.753 -18.039   2.944  1.00  0.00           H  
ATOM    462  HZ3 LYS A 391       9.828 -16.735   2.897  1.00  0.00           H  
ATOM    463  N   LYS A 392       6.194 -15.368  -2.018  1.00  0.00           N  
ATOM    464  CA  LYS A 392       4.887 -15.999  -2.159  1.00  0.00           C  
ATOM    465  C   LYS A 392       4.900 -17.389  -1.534  1.00  0.00           C  
ATOM    466  O   LYS A 392       5.954 -17.898  -1.155  1.00  0.00           O  
ATOM    467  CB  LYS A 392       4.502 -16.102  -3.637  1.00  0.00           C  
ATOM    468  CG  LYS A 392       5.519 -15.482  -4.581  1.00  0.00           C  
ATOM    469  CD  LYS A 392       6.686 -16.422  -4.838  1.00  0.00           C  
ATOM    470  CE  LYS A 392       7.680 -15.823  -5.820  1.00  0.00           C  
ATOM    471  NZ  LYS A 392       7.535 -16.404  -7.184  1.00  0.00           N  
ATOM    472  H   LYS A 392       6.998 -15.902  -2.175  1.00  0.00           H  
ATOM    473  HA  LYS A 392       4.162 -15.388  -1.645  1.00  0.00           H  
ATOM    474  HB2 LYS A 392       4.395 -17.147  -3.895  1.00  0.00           H  
ATOM    475  HB3 LYS A 392       3.555 -15.605  -3.785  1.00  0.00           H  
ATOM    476  HG2 LYS A 392       5.036 -15.259  -5.520  1.00  0.00           H  
ATOM    477  HG3 LYS A 392       5.895 -14.568  -4.141  1.00  0.00           H  
ATOM    478  HD2 LYS A 392       7.192 -16.616  -3.905  1.00  0.00           H  
ATOM    479  HD3 LYS A 392       6.307 -17.349  -5.243  1.00  0.00           H  
ATOM    480  HE2 LYS A 392       7.515 -14.757  -5.874  1.00  0.00           H  
ATOM    481  HE3 LYS A 392       8.681 -16.014  -5.461  1.00  0.00           H  
ATOM    482  HZ1 LYS A 392       7.693 -17.432  -7.152  1.00  0.00           H  
ATOM    483  HZ2 LYS A 392       8.229 -15.978  -7.830  1.00  0.00           H  
ATOM    484  HZ3 LYS A 392       6.579 -16.222  -7.550  1.00  0.00           H  
ATOM    485  N   PRO A 393       3.726 -18.026  -1.421  1.00  0.00           N  
ATOM    486  CA  PRO A 393       3.616 -19.366  -0.843  1.00  0.00           C  
ATOM    487  C   PRO A 393       4.466 -20.378  -1.603  1.00  0.00           C  
ATOM    488  O   PRO A 393       4.429 -20.435  -2.832  1.00  0.00           O  
ATOM    489  CB  PRO A 393       2.125 -19.705  -0.978  1.00  0.00           C  
ATOM    490  CG  PRO A 393       1.592 -18.743  -1.986  1.00  0.00           C  
ATOM    491  CD  PRO A 393       2.424 -17.501  -1.852  1.00  0.00           C  
ATOM    492  HA  PRO A 393       3.898 -19.373   0.200  1.00  0.00           H  
ATOM    493  HB2 PRO A 393       2.016 -20.727  -1.313  1.00  0.00           H  
ATOM    494  HB3 PRO A 393       1.639 -19.583  -0.022  1.00  0.00           H  
ATOM    495  HG2 PRO A 393       1.693 -19.156  -2.978  1.00  0.00           H  
ATOM    496  HG3 PRO A 393       0.556 -18.524  -1.772  1.00  0.00           H  
ATOM    497  HD2 PRO A 393       2.506 -16.995  -2.803  1.00  0.00           H  
ATOM    498  HD3 PRO A 393       2.006 -16.842  -1.105  1.00  0.00           H  
ATOM    499  N   THR A 394       5.237 -21.168  -0.867  1.00  0.00           N  
ATOM    500  CA  THR A 394       6.102 -22.171  -1.475  1.00  0.00           C  
ATOM    501  C   THR A 394       6.206 -23.413  -0.598  1.00  0.00           C  
ATOM    502  O   THR A 394       5.863 -23.381   0.584  1.00  0.00           O  
ATOM    503  CB  THR A 394       7.512 -21.608  -1.729  1.00  0.00           C  
ATOM    504  OG1 THR A 394       8.302 -21.619  -0.532  1.00  0.00           O  
ATOM    505  CG2 THR A 394       7.439 -20.178  -2.245  1.00  0.00           C  
ATOM    506  H   THR A 394       5.230 -21.072   0.109  1.00  0.00           H  
ATOM    507  HA  THR A 394       5.671 -22.449  -2.426  1.00  0.00           H  
ATOM    508  HB  THR A 394       7.998 -22.216  -2.477  1.00  0.00           H  
ATOM    509  HG1 THR A 394       8.876 -20.850  -0.521  1.00  0.00           H  
ATOM    510 HG21 THR A 394       7.322 -19.498  -1.412  1.00  0.00           H  
ATOM    511 HG22 THR A 394       6.594 -20.077  -2.912  1.00  0.00           H  
ATOM    512 HG23 THR A 394       8.348 -19.940  -2.778  1.00  0.00           H  
ATOM    513  N   ALA A 395       6.681 -24.507  -1.183  1.00  0.00           N  
ATOM    514  CA  ALA A 395       6.829 -25.758  -0.453  1.00  0.00           C  
ATOM    515  C   ALA A 395       7.571 -25.540   0.859  1.00  0.00           C  
ATOM    516  O   ALA A 395       7.102 -25.939   1.925  1.00  0.00           O  
ATOM    517  CB  ALA A 395       7.546 -26.801  -1.298  1.00  0.00           C  
ATOM    518  H   ALA A 395       6.937 -24.470  -2.128  1.00  0.00           H  
ATOM    519  HA  ALA A 395       5.842 -26.128  -0.231  1.00  0.00           H  
ATOM    520  HB1 ALA A 395       6.957 -27.705  -1.330  1.00  0.00           H  
ATOM    521  HB2 ALA A 395       8.511 -27.016  -0.862  1.00  0.00           H  
ATOM    522  HB3 ALA A 395       7.679 -26.422  -2.300  1.00  0.00           H  
ATOM    523  N   VAL A 396       8.731 -24.903   0.774  1.00  0.00           N  
ATOM    524  CA  VAL A 396       9.540 -24.627   1.949  1.00  0.00           C  
ATOM    525  C   VAL A 396       8.796 -23.729   2.930  1.00  0.00           C  
ATOM    526  O   VAL A 396       8.832 -23.948   4.141  1.00  0.00           O  
ATOM    527  CB  VAL A 396      10.872 -23.958   1.559  1.00  0.00           C  
ATOM    528  CG1 VAL A 396      11.457 -24.621   0.324  1.00  0.00           C  
ATOM    529  CG2 VAL A 396      10.685 -22.464   1.330  1.00  0.00           C  
ATOM    530  H   VAL A 396       9.050 -24.610  -0.103  1.00  0.00           H  
ATOM    531  HA  VAL A 396       9.760 -25.566   2.431  1.00  0.00           H  
ATOM    532  HB  VAL A 396      11.566 -24.091   2.372  1.00  0.00           H  
ATOM    533 HG11 VAL A 396      10.902 -24.308  -0.549  1.00  0.00           H  
ATOM    534 HG12 VAL A 396      11.391 -25.694   0.426  1.00  0.00           H  
ATOM    535 HG13 VAL A 396      12.491 -24.332   0.215  1.00  0.00           H  
ATOM    536 HG21 VAL A 396      10.205 -22.023   2.194  1.00  0.00           H  
ATOM    537 HG22 VAL A 396      10.066 -22.308   0.458  1.00  0.00           H  
ATOM    538 HG23 VAL A 396      11.648 -21.999   1.177  1.00  0.00           H  
ATOM    539  N   ASP A 397       8.125 -22.716   2.395  1.00  0.00           N  
ATOM    540  CA  ASP A 397       7.375 -21.779   3.221  1.00  0.00           C  
ATOM    541  C   ASP A 397       6.171 -21.220   2.468  1.00  0.00           C  
ATOM    542  O   ASP A 397       6.320 -20.523   1.465  1.00  0.00           O  
ATOM    543  CB  ASP A 397       8.280 -20.633   3.677  1.00  0.00           C  
ATOM    544  CG  ASP A 397       8.426 -20.579   5.186  1.00  0.00           C  
ATOM    545  OD1 ASP A 397       8.743 -21.626   5.788  1.00  0.00           O  
ATOM    546  OD2 ASP A 397       8.222 -19.491   5.763  1.00  0.00           O  
ATOM    547  H   ASP A 397       8.137 -22.595   1.423  1.00  0.00           H  
ATOM    548  HA  ASP A 397       7.027 -22.314   4.089  1.00  0.00           H  
ATOM    549  HB2 ASP A 397       9.262 -20.763   3.243  1.00  0.00           H  
ATOM    550  HB3 ASP A 397       7.861 -19.695   3.340  1.00  0.00           H  
ATOM    551  N   PRO A 398       4.955 -21.523   2.950  1.00  0.00           N  
ATOM    552  CA  PRO A 398       3.715 -21.055   2.331  1.00  0.00           C  
ATOM    553  C   PRO A 398       3.361 -19.629   2.744  1.00  0.00           C  
ATOM    554  O   PRO A 398       2.229 -19.350   3.137  1.00  0.00           O  
ATOM    555  CB  PRO A 398       2.680 -22.038   2.871  1.00  0.00           C  
ATOM    556  CG  PRO A 398       3.190 -22.411   4.222  1.00  0.00           C  
ATOM    557  CD  PRO A 398       4.696 -22.349   4.143  1.00  0.00           C  
ATOM    558  HA  PRO A 398       3.756 -21.122   1.254  1.00  0.00           H  
ATOM    559  HB2 PRO A 398       1.716 -21.556   2.929  1.00  0.00           H  
ATOM    560  HB3 PRO A 398       2.622 -22.899   2.220  1.00  0.00           H  
ATOM    561  HG2 PRO A 398       2.826 -21.707   4.956  1.00  0.00           H  
ATOM    562  HG3 PRO A 398       2.869 -23.411   4.470  1.00  0.00           H  
ATOM    563  HD2 PRO A 398       5.100 -21.883   5.029  1.00  0.00           H  
ATOM    564  HD3 PRO A 398       5.106 -23.341   4.020  1.00  0.00           H  
ATOM    565  N   ASN A 399       4.336 -18.730   2.657  1.00  0.00           N  
ATOM    566  CA  ASN A 399       4.123 -17.335   3.028  1.00  0.00           C  
ATOM    567  C   ASN A 399       4.408 -16.399   1.857  1.00  0.00           C  
ATOM    568  O   ASN A 399       5.150 -16.744   0.937  1.00  0.00           O  
ATOM    569  CB  ASN A 399       5.009 -16.961   4.217  1.00  0.00           C  
ATOM    570  CG  ASN A 399       5.124 -18.084   5.229  1.00  0.00           C  
ATOM    571  OD1 ASN A 399       5.396 -19.231   4.873  1.00  0.00           O  
ATOM    572  ND2 ASN A 399       4.915 -17.759   6.499  1.00  0.00           N  
ATOM    573  H   ASN A 399       5.221 -19.011   2.340  1.00  0.00           H  
ATOM    574  HA  ASN A 399       3.089 -17.225   3.315  1.00  0.00           H  
ATOM    575  HB2 ASN A 399       6.000 -16.723   3.859  1.00  0.00           H  
ATOM    576  HB3 ASN A 399       4.592 -16.097   4.711  1.00  0.00           H  
ATOM    577 HD21 ASN A 399       4.702 -16.826   6.710  1.00  0.00           H  
ATOM    578 HD22 ASN A 399       4.983 -18.466   7.175  1.00  0.00           H  
ATOM    579  N   SER A 400       3.820 -15.210   1.908  1.00  0.00           N  
ATOM    580  CA  SER A 400       4.004 -14.205   0.867  1.00  0.00           C  
ATOM    581  C   SER A 400       4.266 -12.840   1.496  1.00  0.00           C  
ATOM    582  O   SER A 400       3.762 -12.543   2.578  1.00  0.00           O  
ATOM    583  CB  SER A 400       2.767 -14.131  -0.031  1.00  0.00           C  
ATOM    584  OG  SER A 400       3.047 -13.430  -1.230  1.00  0.00           O  
ATOM    585  H   SER A 400       3.249 -14.995   2.673  1.00  0.00           H  
ATOM    586  HA  SER A 400       4.858 -14.490   0.270  1.00  0.00           H  
ATOM    587  HB2 SER A 400       2.445 -15.130  -0.281  1.00  0.00           H  
ATOM    588  HB3 SER A 400       1.975 -13.619   0.494  1.00  0.00           H  
ATOM    589  HG  SER A 400       2.701 -13.922  -1.977  1.00  0.00           H  
ATOM    590  N   ILE A 401       5.050 -12.011   0.816  1.00  0.00           N  
ATOM    591  CA  ILE A 401       5.362 -10.680   1.323  1.00  0.00           C  
ATOM    592  C   ILE A 401       4.994  -9.607   0.306  1.00  0.00           C  
ATOM    593  O   ILE A 401       5.103  -9.817  -0.902  1.00  0.00           O  
ATOM    594  CB  ILE A 401       6.853 -10.543   1.687  1.00  0.00           C  
ATOM    595  CG1 ILE A 401       7.236 -11.564   2.757  1.00  0.00           C  
ATOM    596  CG2 ILE A 401       7.152  -9.131   2.168  1.00  0.00           C  
ATOM    597  CD1 ILE A 401       8.635 -12.116   2.592  1.00  0.00           C  
ATOM    598  H   ILE A 401       5.423 -12.297  -0.044  1.00  0.00           H  
ATOM    599  HA  ILE A 401       4.780 -10.523   2.220  1.00  0.00           H  
ATOM    600  HB  ILE A 401       7.437 -10.726   0.797  1.00  0.00           H  
ATOM    601 HG12 ILE A 401       7.179 -11.096   3.729  1.00  0.00           H  
ATOM    602 HG13 ILE A 401       6.543 -12.393   2.720  1.00  0.00           H  
ATOM    603 HG21 ILE A 401       6.725  -8.417   1.480  1.00  0.00           H  
ATOM    604 HG22 ILE A 401       8.221  -8.986   2.219  1.00  0.00           H  
ATOM    605 HG23 ILE A 401       6.723  -8.986   3.148  1.00  0.00           H  
ATOM    606 HD11 ILE A 401       8.921 -12.066   1.553  1.00  0.00           H  
ATOM    607 HD12 ILE A 401       8.656 -13.145   2.922  1.00  0.00           H  
ATOM    608 HD13 ILE A 401       9.324 -11.534   3.185  1.00  0.00           H  
ATOM    609  N   VAL A 402       4.564  -8.454   0.804  1.00  0.00           N  
ATOM    610  CA  VAL A 402       4.192  -7.351  -0.072  1.00  0.00           C  
ATOM    611  C   VAL A 402       4.532  -5.993   0.530  1.00  0.00           C  
ATOM    612  O   VAL A 402       4.374  -5.769   1.730  1.00  0.00           O  
ATOM    613  CB  VAL A 402       2.696  -7.387  -0.430  1.00  0.00           C  
ATOM    614  CG1 VAL A 402       2.287  -6.113  -1.155  1.00  0.00           C  
ATOM    615  CG2 VAL A 402       2.379  -8.613  -1.272  1.00  0.00           C  
ATOM    616  H   VAL A 402       4.517  -8.354   1.778  1.00  0.00           H  
ATOM    617  HA  VAL A 402       4.751  -7.468  -0.983  1.00  0.00           H  
ATOM    618  HB  VAL A 402       2.131  -7.449   0.482  1.00  0.00           H  
ATOM    619 HG11 VAL A 402       1.695  -6.367  -2.022  1.00  0.00           H  
ATOM    620 HG12 VAL A 402       3.171  -5.577  -1.467  1.00  0.00           H  
ATOM    621 HG13 VAL A 402       1.704  -5.491  -0.491  1.00  0.00           H  
ATOM    622 HG21 VAL A 402       2.971  -9.448  -0.930  1.00  0.00           H  
ATOM    623 HG22 VAL A 402       2.610  -8.408  -2.307  1.00  0.00           H  
ATOM    624 HG23 VAL A 402       1.330  -8.852  -1.179  1.00  0.00           H  
ATOM    625  N   GLU A 403       4.991  -5.089  -0.328  1.00  0.00           N  
ATOM    626  CA  GLU A 403       5.351  -3.737   0.088  1.00  0.00           C  
ATOM    627  C   GLU A 403       4.662  -2.703  -0.799  1.00  0.00           C  
ATOM    628  O   GLU A 403       4.928  -2.628  -1.997  1.00  0.00           O  
ATOM    629  CB  GLU A 403       6.868  -3.548   0.029  1.00  0.00           C  
ATOM    630  CG  GLU A 403       7.642  -4.853  -0.058  1.00  0.00           C  
ATOM    631  CD  GLU A 403       9.068  -4.654  -0.534  1.00  0.00           C  
ATOM    632  OE1 GLU A 403       9.433  -3.502  -0.847  1.00  0.00           O  
ATOM    633  OE2 GLU A 403       9.819  -5.650  -0.593  1.00  0.00           O  
ATOM    634  H   GLU A 403       5.085  -5.337  -1.271  1.00  0.00           H  
ATOM    635  HA  GLU A 403       5.018  -3.602   1.101  1.00  0.00           H  
ATOM    636  HB2 GLU A 403       7.112  -2.952  -0.837  1.00  0.00           H  
ATOM    637  HB3 GLU A 403       7.188  -3.023   0.918  1.00  0.00           H  
ATOM    638  HG2 GLU A 403       7.667  -5.309   0.923  1.00  0.00           H  
ATOM    639  HG3 GLU A 403       7.135  -5.512  -0.750  1.00  0.00           H  
ATOM    640  N   CYS A 404       3.769  -1.911  -0.216  1.00  0.00           N  
ATOM    641  CA  CYS A 404       3.053  -0.902  -0.981  1.00  0.00           C  
ATOM    642  C   CYS A 404       3.925   0.320  -1.244  1.00  0.00           C  
ATOM    643  O   CYS A 404       4.030   1.206  -0.397  1.00  0.00           O  
ATOM    644  CB  CYS A 404       1.815  -0.457  -0.206  1.00  0.00           C  
ATOM    645  SG  CYS A 404       0.613  -1.771   0.100  1.00  0.00           S  
ATOM    646  H   CYS A 404       3.582  -2.009   0.739  1.00  0.00           H  
ATOM    647  HA  CYS A 404       2.745  -1.336  -1.920  1.00  0.00           H  
ATOM    648  HB2 CYS A 404       2.123  -0.066   0.751  1.00  0.00           H  
ATOM    649  HB3 CYS A 404       1.319   0.322  -0.758  1.00  0.00           H  
ATOM    650  HG  CYS A 404       0.170  -1.581   0.929  1.00  0.00           H  
ATOM    651  N   ARG A 405       4.554   0.369  -2.415  1.00  0.00           N  
ATOM    652  CA  ARG A 405       5.414   1.492  -2.761  1.00  0.00           C  
ATOM    653  C   ARG A 405       4.628   2.570  -3.495  1.00  0.00           C  
ATOM    654  O   ARG A 405       3.408   2.479  -3.630  1.00  0.00           O  
ATOM    655  CB  ARG A 405       6.589   1.024  -3.621  1.00  0.00           C  
ATOM    656  CG  ARG A 405       7.002  -0.416  -3.359  1.00  0.00           C  
ATOM    657  CD  ARG A 405       8.514  -0.574  -3.394  1.00  0.00           C  
ATOM    658  NE  ARG A 405       9.143   0.391  -4.292  1.00  0.00           N  
ATOM    659  CZ  ARG A 405       9.357   0.166  -5.585  1.00  0.00           C  
ATOM    660  NH1 ARG A 405       8.992  -0.986  -6.132  1.00  0.00           N  
ATOM    661  NH2 ARG A 405       9.935   1.095  -6.333  1.00  0.00           N  
ATOM    662  H   ARG A 405       4.473  -0.375  -3.048  1.00  0.00           H  
ATOM    663  HA  ARG A 405       5.796   1.909  -1.844  1.00  0.00           H  
ATOM    664  HB2 ARG A 405       6.317   1.115  -4.661  1.00  0.00           H  
ATOM    665  HB3 ARG A 405       7.439   1.660  -3.424  1.00  0.00           H  
ATOM    666  HG2 ARG A 405       6.641  -0.711  -2.385  1.00  0.00           H  
ATOM    667  HG3 ARG A 405       6.564  -1.049  -4.116  1.00  0.00           H  
ATOM    668  HD2 ARG A 405       8.900  -0.427  -2.397  1.00  0.00           H  
ATOM    669  HD3 ARG A 405       8.751  -1.572  -3.727  1.00  0.00           H  
ATOM    670  HE  ARG A 405       9.422   1.250  -3.912  1.00  0.00           H  
ATOM    671 HH11 ARG A 405       8.555  -1.690  -5.573  1.00  0.00           H  
ATOM    672 HH12 ARG A 405       9.155  -1.151  -7.106  1.00  0.00           H  
ATOM    673 HH21 ARG A 405      10.211   1.965  -5.927  1.00  0.00           H  
ATOM    674 HH22 ARG A 405      10.096   0.925  -7.306  1.00  0.00           H  
ATOM    675  N   VAL A 406       5.333   3.593  -3.962  1.00  0.00           N  
ATOM    676  CA  VAL A 406       4.697   4.692  -4.676  1.00  0.00           C  
ATOM    677  C   VAL A 406       5.638   5.299  -5.711  1.00  0.00           C  
ATOM    678  O   VAL A 406       6.856   5.159  -5.616  1.00  0.00           O  
ATOM    679  CB  VAL A 406       4.221   5.793  -3.704  1.00  0.00           C  
ATOM    680  CG1 VAL A 406       2.704   5.788  -3.598  1.00  0.00           C  
ATOM    681  CG2 VAL A 406       4.855   5.612  -2.331  1.00  0.00           C  
ATOM    682  H   VAL A 406       6.303   3.612  -3.819  1.00  0.00           H  
ATOM    683  HA  VAL A 406       3.833   4.296  -5.184  1.00  0.00           H  
ATOM    684  HB  VAL A 406       4.531   6.750  -4.098  1.00  0.00           H  
ATOM    685 HG11 VAL A 406       2.274   5.657  -4.579  1.00  0.00           H  
ATOM    686 HG12 VAL A 406       2.371   6.727  -3.181  1.00  0.00           H  
ATOM    687 HG13 VAL A 406       2.391   4.979  -2.957  1.00  0.00           H  
ATOM    688 HG21 VAL A 406       4.482   4.702  -1.880  1.00  0.00           H  
ATOM    689 HG22 VAL A 406       4.603   6.455  -1.705  1.00  0.00           H  
ATOM    690 HG23 VAL A 406       5.928   5.548  -2.435  1.00  0.00           H  
ATOM    691  N   GLY A 407       5.059   5.968  -6.705  1.00  0.00           N  
ATOM    692  CA  GLY A 407       5.853   6.584  -7.756  1.00  0.00           C  
ATOM    693  C   GLY A 407       7.116   7.242  -7.235  1.00  0.00           C  
ATOM    694  O   GLY A 407       8.099   7.374  -7.965  1.00  0.00           O  
ATOM    695  H   GLY A 407       4.082   6.040  -6.728  1.00  0.00           H  
ATOM    696  HA2 GLY A 407       6.128   5.824  -8.474  1.00  0.00           H  
ATOM    697  HA3 GLY A 407       5.250   7.332  -8.252  1.00  0.00           H  
ATOM    698  N   ASP A 408       7.093   7.659  -5.973  1.00  0.00           N  
ATOM    699  CA  ASP A 408       8.244   8.309  -5.360  1.00  0.00           C  
ATOM    700  C   ASP A 408       9.348   7.302  -5.048  1.00  0.00           C  
ATOM    701  O   ASP A 408      10.394   7.663  -4.509  1.00  0.00           O  
ATOM    702  CB  ASP A 408       7.820   9.028  -4.082  1.00  0.00           C  
ATOM    703  CG  ASP A 408       7.150  10.359  -4.361  1.00  0.00           C  
ATOM    704  OD1 ASP A 408       7.799  11.234  -4.972  1.00  0.00           O  
ATOM    705  OD2 ASP A 408       5.975  10.526  -3.970  1.00  0.00           O  
ATOM    706  H   ASP A 408       6.281   7.529  -5.441  1.00  0.00           H  
ATOM    707  HA  ASP A 408       8.625   9.036  -6.062  1.00  0.00           H  
ATOM    708  HB2 ASP A 408       7.124   8.404  -3.538  1.00  0.00           H  
ATOM    709  HB3 ASP A 408       8.693   9.205  -3.470  1.00  0.00           H  
ATOM    710  N   GLY A 409       9.111   6.039  -5.388  1.00  0.00           N  
ATOM    711  CA  GLY A 409      10.095   5.006  -5.133  1.00  0.00           C  
ATOM    712  C   GLY A 409      10.195   4.653  -3.662  1.00  0.00           C  
ATOM    713  O   GLY A 409      11.041   3.854  -3.265  1.00  0.00           O  
ATOM    714  H   GLY A 409       8.261   5.806  -5.813  1.00  0.00           H  
ATOM    715  HA2 GLY A 409       9.823   4.118  -5.688  1.00  0.00           H  
ATOM    716  HA3 GLY A 409      11.061   5.353  -5.475  1.00  0.00           H  
ATOM    717  N   THR A 410       9.328   5.251  -2.852  1.00  0.00           N  
ATOM    718  CA  THR A 410       9.324   4.997  -1.419  1.00  0.00           C  
ATOM    719  C   THR A 410       8.215   4.023  -1.036  1.00  0.00           C  
ATOM    720  O   THR A 410       7.156   3.990  -1.663  1.00  0.00           O  
ATOM    721  CB  THR A 410       9.151   6.301  -0.617  1.00  0.00           C  
ATOM    722  OG1 THR A 410       9.738   7.416  -1.300  1.00  0.00           O  
ATOM    723  CG2 THR A 410       9.801   6.180   0.752  1.00  0.00           C  
ATOM    724  H   THR A 410       8.676   5.879  -3.227  1.00  0.00           H  
ATOM    725  HA  THR A 410      10.277   4.562  -1.157  1.00  0.00           H  
ATOM    726  HB  THR A 410       8.096   6.487  -0.479  1.00  0.00           H  
ATOM    727  HG1 THR A 410       9.104   8.136  -1.343  1.00  0.00           H  
ATOM    728 HG21 THR A 410      10.063   5.148   0.936  1.00  0.00           H  
ATOM    729 HG22 THR A 410       9.108   6.515   1.511  1.00  0.00           H  
ATOM    730 HG23 THR A 410      10.691   6.789   0.784  1.00  0.00           H  
ATOM    731  N   VAL A 411       8.468   3.233  -0.001  1.00  0.00           N  
ATOM    732  CA  VAL A 411       7.496   2.258   0.475  1.00  0.00           C  
ATOM    733  C   VAL A 411       6.631   2.850   1.580  1.00  0.00           C  
ATOM    734  O   VAL A 411       7.114   3.112   2.683  1.00  0.00           O  
ATOM    735  CB  VAL A 411       8.186   0.985   1.004  1.00  0.00           C  
ATOM    736  CG1 VAL A 411       7.214  -0.185   1.014  1.00  0.00           C  
ATOM    737  CG2 VAL A 411       9.415   0.657   0.169  1.00  0.00           C  
ATOM    738  H   VAL A 411       9.331   3.311   0.457  1.00  0.00           H  
ATOM    739  HA  VAL A 411       6.864   1.982  -0.354  1.00  0.00           H  
ATOM    740  HB  VAL A 411       8.504   1.167   2.019  1.00  0.00           H  
ATOM    741 HG11 VAL A 411       7.210  -0.658   0.043  1.00  0.00           H  
ATOM    742 HG12 VAL A 411       6.222   0.174   1.243  1.00  0.00           H  
ATOM    743 HG13 VAL A 411       7.521  -0.900   1.762  1.00  0.00           H  
ATOM    744 HG21 VAL A 411      10.293   1.070   0.644  1.00  0.00           H  
ATOM    745 HG22 VAL A 411       9.306   1.082  -0.817  1.00  0.00           H  
ATOM    746 HG23 VAL A 411       9.521  -0.415   0.089  1.00  0.00           H  
ATOM    747  N   LEU A 412       5.352   3.064   1.284  1.00  0.00           N  
ATOM    748  CA  LEU A 412       4.437   3.632   2.264  1.00  0.00           C  
ATOM    749  C   LEU A 412       3.862   2.552   3.165  1.00  0.00           C  
ATOM    750  O   LEU A 412       3.664   2.772   4.360  1.00  0.00           O  
ATOM    751  CB  LEU A 412       3.308   4.418   1.586  1.00  0.00           C  
ATOM    752  CG  LEU A 412       2.616   3.747   0.397  1.00  0.00           C  
ATOM    753  CD1 LEU A 412       1.529   2.800   0.875  1.00  0.00           C  
ATOM    754  CD2 LEU A 412       2.023   4.808  -0.516  1.00  0.00           C  
ATOM    755  H   LEU A 412       5.021   2.837   0.393  1.00  0.00           H  
ATOM    756  HA  LEU A 412       5.009   4.313   2.877  1.00  0.00           H  
ATOM    757  HB2 LEU A 412       2.554   4.630   2.327  1.00  0.00           H  
ATOM    758  HB3 LEU A 412       3.717   5.355   1.244  1.00  0.00           H  
ATOM    759  HG  LEU A 412       3.335   3.178  -0.169  1.00  0.00           H  
ATOM    760 HD11 LEU A 412       0.594   3.338   0.953  1.00  0.00           H  
ATOM    761 HD12 LEU A 412       1.797   2.400   1.841  1.00  0.00           H  
ATOM    762 HD13 LEU A 412       1.418   1.991   0.168  1.00  0.00           H  
ATOM    763 HD21 LEU A 412       1.574   5.589   0.085  1.00  0.00           H  
ATOM    764 HD22 LEU A 412       1.269   4.362  -1.146  1.00  0.00           H  
ATOM    765 HD23 LEU A 412       2.803   5.232  -1.131  1.00  0.00           H  
ATOM    766  N   GLY A 413       3.592   1.387   2.595  1.00  0.00           N  
ATOM    767  CA  GLY A 413       3.039   0.305   3.381  1.00  0.00           C  
ATOM    768  C   GLY A 413       3.747  -1.013   3.149  1.00  0.00           C  
ATOM    769  O   GLY A 413       4.532  -1.154   2.213  1.00  0.00           O  
ATOM    770  H   GLY A 413       3.758   1.264   1.636  1.00  0.00           H  
ATOM    771  HA2 GLY A 413       3.117   0.562   4.427  1.00  0.00           H  
ATOM    772  HA3 GLY A 413       1.995   0.189   3.128  1.00  0.00           H  
ATOM    773  N   THR A 414       3.464  -1.975   4.014  1.00  0.00           N  
ATOM    774  CA  THR A 414       4.062  -3.299   3.928  1.00  0.00           C  
ATOM    775  C   THR A 414       3.212  -4.298   4.696  1.00  0.00           C  
ATOM    776  O   THR A 414       2.621  -3.955   5.720  1.00  0.00           O  
ATOM    777  CB  THR A 414       5.495  -3.311   4.492  1.00  0.00           C  
ATOM    778  OG1 THR A 414       6.247  -2.181   4.033  1.00  0.00           O  
ATOM    779  CG2 THR A 414       6.229  -4.578   4.079  1.00  0.00           C  
ATOM    780  H   THR A 414       2.830  -1.789   4.737  1.00  0.00           H  
ATOM    781  HA  THR A 414       4.098  -3.587   2.886  1.00  0.00           H  
ATOM    782  HB  THR A 414       5.442  -3.284   5.570  1.00  0.00           H  
ATOM    783  HG1 THR A 414       7.171  -2.427   3.940  1.00  0.00           H  
ATOM    784 HG21 THR A 414       5.566  -5.425   4.176  1.00  0.00           H  
ATOM    785 HG22 THR A 414       7.089  -4.719   4.717  1.00  0.00           H  
ATOM    786 HG23 THR A 414       6.552  -4.489   3.053  1.00  0.00           H  
ATOM    787  N   GLY A 415       3.143  -5.532   4.212  1.00  0.00           N  
ATOM    788  CA  GLY A 415       2.351  -6.534   4.892  1.00  0.00           C  
ATOM    789  C   GLY A 415       2.605  -7.932   4.369  1.00  0.00           C  
ATOM    790  O   GLY A 415       2.799  -8.129   3.169  1.00  0.00           O  
ATOM    791  H   GLY A 415       3.633  -5.777   3.399  1.00  0.00           H  
ATOM    792  HA2 GLY A 415       2.589  -6.508   5.948  1.00  0.00           H  
ATOM    793  HA3 GLY A 415       1.303  -6.298   4.763  1.00  0.00           H  
ATOM    794  N   VAL A 416       2.593  -8.904   5.270  1.00  0.00           N  
ATOM    795  CA  VAL A 416       2.806 -10.291   4.902  1.00  0.00           C  
ATOM    796  C   VAL A 416       1.491 -11.060   4.992  1.00  0.00           C  
ATOM    797  O   VAL A 416       0.658 -10.776   5.853  1.00  0.00           O  
ATOM    798  CB  VAL A 416       3.875 -10.948   5.811  1.00  0.00           C  
ATOM    799  CG1 VAL A 416       3.641 -12.444   5.960  1.00  0.00           C  
ATOM    800  CG2 VAL A 416       5.270 -10.678   5.268  1.00  0.00           C  
ATOM    801  H   VAL A 416       2.424  -8.682   6.208  1.00  0.00           H  
ATOM    802  HA  VAL A 416       3.162 -10.317   3.881  1.00  0.00           H  
ATOM    803  HB  VAL A 416       3.805 -10.499   6.790  1.00  0.00           H  
ATOM    804 HG11 VAL A 416       4.411 -12.869   6.586  1.00  0.00           H  
ATOM    805 HG12 VAL A 416       3.666 -12.912   4.987  1.00  0.00           H  
ATOM    806 HG13 VAL A 416       2.675 -12.609   6.415  1.00  0.00           H  
ATOM    807 HG21 VAL A 416       5.420 -11.248   4.362  1.00  0.00           H  
ATOM    808 HG22 VAL A 416       6.006 -10.970   6.002  1.00  0.00           H  
ATOM    809 HG23 VAL A 416       5.376  -9.625   5.052  1.00  0.00           H  
ATOM    810  N   GLY A 417       1.307 -12.030   4.107  1.00  0.00           N  
ATOM    811  CA  GLY A 417       0.088 -12.813   4.121  1.00  0.00           C  
ATOM    812  C   GLY A 417       0.252 -14.143   3.416  1.00  0.00           C  
ATOM    813  O   GLY A 417       1.177 -14.323   2.625  1.00  0.00           O  
ATOM    814  H   GLY A 417       2.003 -12.223   3.441  1.00  0.00           H  
ATOM    815  HA2 GLY A 417      -0.199 -12.996   5.149  1.00  0.00           H  
ATOM    816  HA3 GLY A 417      -0.695 -12.252   3.632  1.00  0.00           H  
ATOM    817  N   ARG A 418      -0.651 -15.075   3.696  1.00  0.00           N  
ATOM    818  CA  ARG A 418      -0.598 -16.390   3.074  1.00  0.00           C  
ATOM    819  C   ARG A 418      -0.274 -16.258   1.593  1.00  0.00           C  
ATOM    820  O   ARG A 418       0.548 -16.997   1.053  1.00  0.00           O  
ATOM    821  CB  ARG A 418      -1.930 -17.113   3.253  1.00  0.00           C  
ATOM    822  CG  ARG A 418      -3.124 -16.284   2.817  1.00  0.00           C  
ATOM    823  CD  ARG A 418      -4.301 -16.465   3.760  1.00  0.00           C  
ATOM    824  NE  ARG A 418      -4.815 -17.832   3.738  1.00  0.00           N  
ATOM    825  CZ  ARG A 418      -5.421 -18.375   2.686  1.00  0.00           C  
ATOM    826  NH1 ARG A 418      -5.593 -17.667   1.577  1.00  0.00           N  
ATOM    827  NH2 ARG A 418      -5.857 -19.625   2.743  1.00  0.00           N  
ATOM    828  H   ARG A 418      -1.369 -14.874   4.332  1.00  0.00           H  
ATOM    829  HA  ARG A 418       0.180 -16.957   3.555  1.00  0.00           H  
ATOM    830  HB2 ARG A 418      -1.917 -18.021   2.670  1.00  0.00           H  
ATOM    831  HB3 ARG A 418      -2.055 -17.362   4.294  1.00  0.00           H  
ATOM    832  HG2 ARG A 418      -2.838 -15.242   2.810  1.00  0.00           H  
ATOM    833  HG3 ARG A 418      -3.418 -16.587   1.823  1.00  0.00           H  
ATOM    834  HD2 ARG A 418      -3.982 -16.228   4.765  1.00  0.00           H  
ATOM    835  HD3 ARG A 418      -5.089 -15.789   3.466  1.00  0.00           H  
ATOM    836  HE  ARG A 418      -4.702 -18.372   4.548  1.00  0.00           H  
ATOM    837 HH11 ARG A 418      -5.266 -16.723   1.531  1.00  0.00           H  
ATOM    838 HH12 ARG A 418      -6.048 -18.078   0.787  1.00  0.00           H  
ATOM    839 HH21 ARG A 418      -5.731 -20.162   3.578  1.00  0.00           H  
ATOM    840 HH22 ARG A 418      -6.313 -20.033   1.952  1.00  0.00           H  
ATOM    841  N   ASN A 419      -0.926 -15.299   0.949  1.00  0.00           N  
ATOM    842  CA  ASN A 419      -0.715 -15.046  -0.469  1.00  0.00           C  
ATOM    843  C   ASN A 419      -0.414 -13.572  -0.708  1.00  0.00           C  
ATOM    844  O   ASN A 419      -0.423 -12.768   0.224  1.00  0.00           O  
ATOM    845  CB  ASN A 419      -1.942 -15.468  -1.277  1.00  0.00           C  
ATOM    846  CG  ASN A 419      -1.579 -15.928  -2.674  1.00  0.00           C  
ATOM    847  OD1 ASN A 419      -0.402 -16.010  -3.028  1.00  0.00           O  
ATOM    848  ND2 ASN A 419      -2.591 -16.232  -3.479  1.00  0.00           N  
ATOM    849  H   ASN A 419      -1.563 -14.743   1.443  1.00  0.00           H  
ATOM    850  HA  ASN A 419       0.135 -15.631  -0.788  1.00  0.00           H  
ATOM    851  HB2 ASN A 419      -2.441 -16.280  -0.767  1.00  0.00           H  
ATOM    852  HB3 ASN A 419      -2.618 -14.626  -1.359  1.00  0.00           H  
ATOM    853 HD21 ASN A 419      -3.502 -16.143  -3.131  1.00  0.00           H  
ATOM    854 HD22 ASN A 419      -2.384 -16.532  -4.389  1.00  0.00           H  
ATOM    855  N   ILE A 420      -0.148 -13.222  -1.959  1.00  0.00           N  
ATOM    856  CA  ILE A 420       0.155 -11.843  -2.311  1.00  0.00           C  
ATOM    857  C   ILE A 420      -1.012 -10.923  -1.977  1.00  0.00           C  
ATOM    858  O   ILE A 420      -0.855  -9.704  -1.921  1.00  0.00           O  
ATOM    859  CB  ILE A 420       0.503 -11.710  -3.806  1.00  0.00           C  
ATOM    860  CG1 ILE A 420       1.922 -12.218  -4.053  1.00  0.00           C  
ATOM    861  CG2 ILE A 420       0.361 -10.264  -4.265  1.00  0.00           C  
ATOM    862  CD1 ILE A 420       1.972 -13.570  -4.732  1.00  0.00           C  
ATOM    863  H   ILE A 420      -0.156 -13.906  -2.661  1.00  0.00           H  
ATOM    864  HA  ILE A 420       1.015 -11.536  -1.735  1.00  0.00           H  
ATOM    865  HB  ILE A 420      -0.192 -12.313  -4.371  1.00  0.00           H  
ATOM    866 HG12 ILE A 420       2.444 -11.514  -4.682  1.00  0.00           H  
ATOM    867 HG13 ILE A 420       2.436 -12.302  -3.104  1.00  0.00           H  
ATOM    868 HG21 ILE A 420       0.982  -9.629  -3.649  1.00  0.00           H  
ATOM    869 HG22 ILE A 420      -0.671  -9.959  -4.170  1.00  0.00           H  
ATOM    870 HG23 ILE A 420       0.670 -10.180  -5.297  1.00  0.00           H  
ATOM    871 HD11 ILE A 420       2.040 -14.346  -3.984  1.00  0.00           H  
ATOM    872 HD12 ILE A 420       2.836 -13.616  -5.378  1.00  0.00           H  
ATOM    873 HD13 ILE A 420       1.076 -13.713  -5.318  1.00  0.00           H  
ATOM    874  N   LYS A 421      -2.176 -11.509  -1.749  1.00  0.00           N  
ATOM    875  CA  LYS A 421      -3.349 -10.732  -1.414  1.00  0.00           C  
ATOM    876  C   LYS A 421      -3.341 -10.363   0.056  1.00  0.00           C  
ATOM    877  O   LYS A 421      -3.366  -9.188   0.409  1.00  0.00           O  
ATOM    878  CB  LYS A 421      -4.611 -11.509  -1.750  1.00  0.00           C  
ATOM    879  CG  LYS A 421      -5.870 -10.833  -1.259  1.00  0.00           C  
ATOM    880  CD  LYS A 421      -5.788  -9.330  -1.437  1.00  0.00           C  
ATOM    881  CE  LYS A 421      -5.741  -8.955  -2.906  1.00  0.00           C  
ATOM    882  NZ  LYS A 421      -7.080  -8.561  -3.425  1.00  0.00           N  
ATOM    883  H   LYS A 421      -2.239 -12.482  -1.801  1.00  0.00           H  
ATOM    884  HA  LYS A 421      -3.329  -9.830  -1.995  1.00  0.00           H  
ATOM    885  HB2 LYS A 421      -4.680 -11.620  -2.822  1.00  0.00           H  
ATOM    886  HB3 LYS A 421      -4.552 -12.483  -1.298  1.00  0.00           H  
ATOM    887  HG2 LYS A 421      -6.698 -11.206  -1.826  1.00  0.00           H  
ATOM    888  HG3 LYS A 421      -6.008 -11.062  -0.212  1.00  0.00           H  
ATOM    889  HD2 LYS A 421      -6.652  -8.869  -0.981  1.00  0.00           H  
ATOM    890  HD3 LYS A 421      -4.893  -8.972  -0.960  1.00  0.00           H  
ATOM    891  HE2 LYS A 421      -5.058  -8.128  -3.028  1.00  0.00           H  
ATOM    892  HE3 LYS A 421      -5.379  -9.805  -3.465  1.00  0.00           H  
ATOM    893  HZ1 LYS A 421      -7.758  -8.481  -2.641  1.00  0.00           H  
ATOM    894  HZ2 LYS A 421      -7.427  -9.276  -4.097  1.00  0.00           H  
ATOM    895  HZ3 LYS A 421      -7.018  -7.644  -3.912  1.00  0.00           H  
ATOM    896  N   ILE A 422      -3.290 -11.365   0.915  1.00  0.00           N  
ATOM    897  CA  ILE A 422      -3.265 -11.118   2.344  1.00  0.00           C  
ATOM    898  C   ILE A 422      -2.128 -10.184   2.684  1.00  0.00           C  
ATOM    899  O   ILE A 422      -2.277  -9.274   3.499  1.00  0.00           O  
ATOM    900  CB  ILE A 422      -3.140 -12.423   3.138  1.00  0.00           C  
ATOM    901  CG1 ILE A 422      -4.355 -13.315   2.872  1.00  0.00           C  
ATOM    902  CG2 ILE A 422      -3.004 -12.129   4.625  1.00  0.00           C  
ATOM    903  CD1 ILE A 422      -5.594 -12.563   2.401  1.00  0.00           C  
ATOM    904  H   ILE A 422      -3.263 -12.284   0.579  1.00  0.00           H  
ATOM    905  HA  ILE A 422      -4.198 -10.644   2.614  1.00  0.00           H  
ATOM    906  HB  ILE A 422      -2.248 -12.934   2.812  1.00  0.00           H  
ATOM    907 HG12 ILE A 422      -4.102 -14.041   2.113  1.00  0.00           H  
ATOM    908 HG13 ILE A 422      -4.608 -13.830   3.784  1.00  0.00           H  
ATOM    909 HG21 ILE A 422      -3.904 -12.440   5.137  1.00  0.00           H  
ATOM    910 HG22 ILE A 422      -2.855 -11.070   4.770  1.00  0.00           H  
ATOM    911 HG23 ILE A 422      -2.158 -12.671   5.023  1.00  0.00           H  
ATOM    912 HD11 ILE A 422      -5.324 -11.866   1.611  1.00  0.00           H  
ATOM    913 HD12 ILE A 422      -6.019 -12.018   3.230  1.00  0.00           H  
ATOM    914 HD13 ILE A 422      -6.320 -13.268   2.025  1.00  0.00           H  
ATOM    915  N   ALA A 423      -1.001 -10.381   2.017  1.00  0.00           N  
ATOM    916  CA  ALA A 423       0.135  -9.513   2.222  1.00  0.00           C  
ATOM    917  C   ALA A 423      -0.235  -8.128   1.713  1.00  0.00           C  
ATOM    918  O   ALA A 423      -0.178  -7.143   2.448  1.00  0.00           O  
ATOM    919  CB  ALA A 423       1.375 -10.034   1.512  1.00  0.00           C  
ATOM    920  H   ALA A 423      -0.949 -11.101   1.353  1.00  0.00           H  
ATOM    921  HA  ALA A 423       0.330  -9.467   3.284  1.00  0.00           H  
ATOM    922  HB1 ALA A 423       2.092 -10.375   2.245  1.00  0.00           H  
ATOM    923  HB2 ALA A 423       1.811  -9.241   0.923  1.00  0.00           H  
ATOM    924  HB3 ALA A 423       1.103 -10.855   0.867  1.00  0.00           H  
ATOM    925  N   GLY A 424      -0.656  -8.077   0.450  1.00  0.00           N  
ATOM    926  CA  GLY A 424      -1.076  -6.824  -0.147  1.00  0.00           C  
ATOM    927  C   GLY A 424      -2.114  -6.132   0.711  1.00  0.00           C  
ATOM    928  O   GLY A 424      -2.010  -4.936   0.980  1.00  0.00           O  
ATOM    929  H   GLY A 424      -0.698  -8.903  -0.071  1.00  0.00           H  
ATOM    930  HA2 GLY A 424      -0.216  -6.177  -0.257  1.00  0.00           H  
ATOM    931  HA3 GLY A 424      -1.501  -7.023  -1.121  1.00  0.00           H  
ATOM    932  N   ILE A 425      -3.104  -6.898   1.168  1.00  0.00           N  
ATOM    933  CA  ILE A 425      -4.141  -6.354   2.032  1.00  0.00           C  
ATOM    934  C   ILE A 425      -3.495  -5.724   3.257  1.00  0.00           C  
ATOM    935  O   ILE A 425      -3.625  -4.526   3.510  1.00  0.00           O  
ATOM    936  CB  ILE A 425      -5.124  -7.444   2.514  1.00  0.00           C  
ATOM    937  CG1 ILE A 425      -5.915  -8.024   1.344  1.00  0.00           C  
ATOM    938  CG2 ILE A 425      -6.067  -6.877   3.566  1.00  0.00           C  
ATOM    939  CD1 ILE A 425      -6.198  -9.500   1.486  1.00  0.00           C  
ATOM    940  H   ILE A 425      -3.116  -7.851   0.940  1.00  0.00           H  
ATOM    941  HA  ILE A 425      -4.689  -5.605   1.479  1.00  0.00           H  
ATOM    942  HB  ILE A 425      -4.549  -8.234   2.975  1.00  0.00           H  
ATOM    943 HG12 ILE A 425      -6.860  -7.518   1.270  1.00  0.00           H  
ATOM    944 HG13 ILE A 425      -5.357  -7.876   0.432  1.00  0.00           H  
ATOM    945 HG21 ILE A 425      -6.484  -5.946   3.212  1.00  0.00           H  
ATOM    946 HG22 ILE A 425      -5.522  -6.702   4.481  1.00  0.00           H  
ATOM    947 HG23 ILE A 425      -6.865  -7.582   3.751  1.00  0.00           H  
ATOM    948 HD11 ILE A 425      -5.314 -10.061   1.234  1.00  0.00           H  
ATOM    949 HD12 ILE A 425      -7.003  -9.778   0.822  1.00  0.00           H  
ATOM    950 HD13 ILE A 425      -6.482  -9.715   2.506  1.00  0.00           H  
ATOM    951  N   ARG A 426      -2.798  -6.568   4.011  1.00  0.00           N  
ATOM    952  CA  ARG A 426      -2.110  -6.156   5.226  1.00  0.00           C  
ATOM    953  C   ARG A 426      -1.235  -4.931   4.993  1.00  0.00           C  
ATOM    954  O   ARG A 426      -1.165  -4.047   5.840  1.00  0.00           O  
ATOM    955  CB  ARG A 426      -1.258  -7.309   5.749  1.00  0.00           C  
ATOM    956  CG  ARG A 426      -1.297  -7.463   7.259  1.00  0.00           C  
ATOM    957  CD  ARG A 426      -0.129  -6.750   7.921  1.00  0.00           C  
ATOM    958  NE  ARG A 426       0.005  -7.108   9.330  1.00  0.00           N  
ATOM    959  CZ  ARG A 426       0.541  -8.248   9.753  1.00  0.00           C  
ATOM    960  NH1 ARG A 426       0.990  -9.138   8.878  1.00  0.00           N  
ATOM    961  NH2 ARG A 426       0.631  -8.499  11.052  1.00  0.00           N  
ATOM    962  H   ARG A 426      -2.755  -7.509   3.737  1.00  0.00           H  
ATOM    963  HA  ARG A 426      -2.858  -5.913   5.963  1.00  0.00           H  
ATOM    964  HB2 ARG A 426      -1.617  -8.225   5.304  1.00  0.00           H  
ATOM    965  HB3 ARG A 426      -0.233  -7.151   5.449  1.00  0.00           H  
ATOM    966  HG2 ARG A 426      -2.219  -7.042   7.631  1.00  0.00           H  
ATOM    967  HG3 ARG A 426      -1.253  -8.514   7.505  1.00  0.00           H  
ATOM    968  HD2 ARG A 426       0.780  -7.020   7.403  1.00  0.00           H  
ATOM    969  HD3 ARG A 426      -0.283  -5.685   7.843  1.00  0.00           H  
ATOM    970  HE  ARG A 426      -0.321  -6.466   9.995  1.00  0.00           H  
ATOM    971 HH11 ARG A 426       0.925  -8.952   7.898  1.00  0.00           H  
ATOM    972 HH12 ARG A 426       1.394  -9.995   9.199  1.00  0.00           H  
ATOM    973 HH21 ARG A 426       0.294  -7.830  11.715  1.00  0.00           H  
ATOM    974 HH22 ARG A 426       1.035  -9.357  11.369  1.00  0.00           H  
ATOM    975  N   ALA A 427      -0.560  -4.890   3.849  1.00  0.00           N  
ATOM    976  CA  ALA A 427       0.317  -3.768   3.517  1.00  0.00           C  
ATOM    977  C   ALA A 427      -0.500  -2.511   3.232  1.00  0.00           C  
ATOM    978  O   ALA A 427      -0.385  -1.503   3.926  1.00  0.00           O  
ATOM    979  CB  ALA A 427       1.202  -4.105   2.324  1.00  0.00           C  
ATOM    980  H   ALA A 427      -0.643  -5.634   3.217  1.00  0.00           H  
ATOM    981  HA  ALA A 427       0.955  -3.584   4.369  1.00  0.00           H  
ATOM    982  HB1 ALA A 427       1.939  -3.327   2.193  1.00  0.00           H  
ATOM    983  HB2 ALA A 427       0.593  -4.179   1.434  1.00  0.00           H  
ATOM    984  HB3 ALA A 427       1.699  -5.047   2.499  1.00  0.00           H  
ATOM    985  N   ALA A 428      -1.327  -2.578   2.202  1.00  0.00           N  
ATOM    986  CA  ALA A 428      -2.158  -1.439   1.838  1.00  0.00           C  
ATOM    987  C   ALA A 428      -2.728  -0.847   3.114  1.00  0.00           C  
ATOM    988  O   ALA A 428      -2.624   0.351   3.372  1.00  0.00           O  
ATOM    989  CB  ALA A 428      -3.271  -1.843   0.889  1.00  0.00           C  
ATOM    990  H   ALA A 428      -1.351  -3.408   1.692  1.00  0.00           H  
ATOM    991  HA  ALA A 428      -1.534  -0.700   1.349  1.00  0.00           H  
ATOM    992  HB1 ALA A 428      -3.155  -2.884   0.620  1.00  0.00           H  
ATOM    993  HB2 ALA A 428      -3.224  -1.231   0.000  1.00  0.00           H  
ATOM    994  HB3 ALA A 428      -4.223  -1.698   1.374  1.00  0.00           H  
ATOM    995  N   GLU A 429      -3.303  -1.731   3.914  1.00  0.00           N  
ATOM    996  CA  GLU A 429      -3.885  -1.380   5.199  1.00  0.00           C  
ATOM    997  C   GLU A 429      -2.804  -0.943   6.177  1.00  0.00           C  
ATOM    998  O   GLU A 429      -3.034  -0.106   7.046  1.00  0.00           O  
ATOM    999  CB  GLU A 429      -4.599  -2.603   5.747  1.00  0.00           C  
ATOM   1000  CG  GLU A 429      -6.040  -2.342   6.149  1.00  0.00           C  
ATOM   1001  CD  GLU A 429      -6.197  -2.109   7.639  1.00  0.00           C  
ATOM   1002  OE1 GLU A 429      -6.132  -3.094   8.404  1.00  0.00           O  
ATOM   1003  OE2 GLU A 429      -6.384  -0.941   8.041  1.00  0.00           O  
ATOM   1004  H   GLU A 429      -3.331  -2.669   3.632  1.00  0.00           H  
ATOM   1005  HA  GLU A 429      -4.593  -0.581   5.059  1.00  0.00           H  
ATOM   1006  HB2 GLU A 429      -4.582  -3.374   4.986  1.00  0.00           H  
ATOM   1007  HB3 GLU A 429      -4.058  -2.959   6.611  1.00  0.00           H  
ATOM   1008  HG2 GLU A 429      -6.393  -1.466   5.625  1.00  0.00           H  
ATOM   1009  HG3 GLU A 429      -6.639  -3.194   5.867  1.00  0.00           H  
ATOM   1010  N   ASN A 430      -1.624  -1.522   6.017  1.00  0.00           N  
ATOM   1011  CA  ASN A 430      -0.498  -1.194   6.877  1.00  0.00           C  
ATOM   1012  C   ASN A 430      -0.212   0.287   6.755  1.00  0.00           C  
ATOM   1013  O   ASN A 430      -0.256   1.023   7.741  1.00  0.00           O  
ATOM   1014  CB  ASN A 430       0.726  -2.021   6.505  1.00  0.00           C  
ATOM   1015  CG  ASN A 430       2.011  -1.458   7.082  1.00  0.00           C  
ATOM   1016  OD1 ASN A 430       2.973  -1.210   6.355  1.00  0.00           O  
ATOM   1017  ND2 ASN A 430       2.032  -1.254   8.393  1.00  0.00           N  
ATOM   1018  H   ASN A 430      -1.537  -2.173   5.291  1.00  0.00           H  
ATOM   1019  HA  ASN A 430      -0.780  -1.410   7.895  1.00  0.00           H  
ATOM   1020  HB2 ASN A 430       0.593  -3.022   6.880  1.00  0.00           H  
ATOM   1021  HB3 ASN A 430       0.815  -2.053   5.433  1.00  0.00           H  
ATOM   1022 HD21 ASN A 430       1.229  -1.475   8.909  1.00  0.00           H  
ATOM   1023 HD22 ASN A 430       2.851  -0.892   8.792  1.00  0.00           H  
ATOM   1024  N   ALA A 431       0.025   0.732   5.531  1.00  0.00           N  
ATOM   1025  CA  ALA A 431       0.248   2.141   5.288  1.00  0.00           C  
ATOM   1026  C   ALA A 431      -1.014   2.876   5.691  1.00  0.00           C  
ATOM   1027  O   ALA A 431      -0.971   3.945   6.298  1.00  0.00           O  
ATOM   1028  CB  ALA A 431       0.582   2.418   3.831  1.00  0.00           C  
ATOM   1029  H   ALA A 431       0.020   0.105   4.780  1.00  0.00           H  
ATOM   1030  HA  ALA A 431       1.070   2.471   5.908  1.00  0.00           H  
ATOM   1031  HB1 ALA A 431       0.419   1.526   3.246  1.00  0.00           H  
ATOM   1032  HB2 ALA A 431       1.615   2.718   3.751  1.00  0.00           H  
ATOM   1033  HB3 ALA A 431      -0.053   3.210   3.463  1.00  0.00           H  
ATOM   1034  N   LEU A 432      -2.145   2.261   5.354  1.00  0.00           N  
ATOM   1035  CA  LEU A 432      -3.456   2.800   5.674  1.00  0.00           C  
ATOM   1036  C   LEU A 432      -3.575   3.114   7.154  1.00  0.00           C  
ATOM   1037  O   LEU A 432      -3.988   4.206   7.544  1.00  0.00           O  
ATOM   1038  CB  LEU A 432      -4.512   1.766   5.305  1.00  0.00           C  
ATOM   1039  CG  LEU A 432      -5.890   2.322   4.991  1.00  0.00           C  
ATOM   1040  CD1 LEU A 432      -6.581   1.432   3.977  1.00  0.00           C  
ATOM   1041  CD2 LEU A 432      -6.722   2.444   6.260  1.00  0.00           C  
ATOM   1042  H   LEU A 432      -2.109   1.401   4.873  1.00  0.00           H  
ATOM   1043  HA  LEU A 432      -3.612   3.696   5.098  1.00  0.00           H  
ATOM   1044  HB2 LEU A 432      -4.165   1.224   4.438  1.00  0.00           H  
ATOM   1045  HB3 LEU A 432      -4.606   1.072   6.132  1.00  0.00           H  
ATOM   1046  HG  LEU A 432      -5.786   3.304   4.557  1.00  0.00           H  
ATOM   1047 HD11 LEU A 432      -7.208   2.034   3.343  1.00  0.00           H  
ATOM   1048 HD12 LEU A 432      -7.184   0.700   4.493  1.00  0.00           H  
ATOM   1049 HD13 LEU A 432      -5.837   0.929   3.376  1.00  0.00           H  
ATOM   1050 HD21 LEU A 432      -7.574   3.080   6.072  1.00  0.00           H  
ATOM   1051 HD22 LEU A 432      -6.118   2.873   7.046  1.00  0.00           H  
ATOM   1052 HD23 LEU A 432      -7.063   1.465   6.563  1.00  0.00           H  
ATOM   1053  N   ARG A 433      -3.224   2.133   7.969  1.00  0.00           N  
ATOM   1054  CA  ARG A 433      -3.295   2.269   9.411  1.00  0.00           C  
ATOM   1055  C   ARG A 433      -2.453   3.446   9.886  1.00  0.00           C  
ATOM   1056  O   ARG A 433      -2.610   3.926  11.008  1.00  0.00           O  
ATOM   1057  CB  ARG A 433      -2.845   0.965  10.060  1.00  0.00           C  
ATOM   1058  CG  ARG A 433      -3.817  -0.177   9.817  1.00  0.00           C  
ATOM   1059  CD  ARG A 433      -3.090  -1.477   9.528  1.00  0.00           C  
ATOM   1060  NE  ARG A 433      -2.962  -2.311  10.719  1.00  0.00           N  
ATOM   1061  CZ  ARG A 433      -1.974  -2.192  11.600  1.00  0.00           C  
ATOM   1062  NH1 ARG A 433      -1.029  -1.280  11.422  1.00  0.00           N  
ATOM   1063  NH2 ARG A 433      -1.930  -2.987  12.661  1.00  0.00           N  
ATOM   1064  H   ARG A 433      -2.910   1.286   7.588  1.00  0.00           H  
ATOM   1065  HA  ARG A 433      -4.326   2.454   9.674  1.00  0.00           H  
ATOM   1066  HB2 ARG A 433      -1.883   0.688   9.658  1.00  0.00           H  
ATOM   1067  HB3 ARG A 433      -2.754   1.114  11.120  1.00  0.00           H  
ATOM   1068  HG2 ARG A 433      -4.434  -0.307  10.692  1.00  0.00           H  
ATOM   1069  HG3 ARG A 433      -4.439   0.072   8.968  1.00  0.00           H  
ATOM   1070  HD2 ARG A 433      -3.643  -2.024   8.777  1.00  0.00           H  
ATOM   1071  HD3 ARG A 433      -2.108  -1.246   9.152  1.00  0.00           H  
ATOM   1072  HE  ARG A 433      -3.649  -2.994  10.871  1.00  0.00           H  
ATOM   1073 HH11 ARG A 433      -1.058  -0.680  10.623  1.00  0.00           H  
ATOM   1074 HH12 ARG A 433      -0.287  -1.192  12.087  1.00  0.00           H  
ATOM   1075 HH21 ARG A 433      -2.641  -3.677  12.798  1.00  0.00           H  
ATOM   1076 HH22 ARG A 433      -1.186  -2.897  13.323  1.00  0.00           H  
ATOM   1077  N   ASP A 434      -1.573   3.916   9.010  1.00  0.00           N  
ATOM   1078  CA  ASP A 434      -0.719   5.049   9.316  1.00  0.00           C  
ATOM   1079  C   ASP A 434      -1.299   6.321   8.702  1.00  0.00           C  
ATOM   1080  O   ASP A 434      -1.290   6.498   7.485  1.00  0.00           O  
ATOM   1081  CB  ASP A 434       0.695   4.802   8.796  1.00  0.00           C  
ATOM   1082  CG  ASP A 434       1.553   4.046   9.791  1.00  0.00           C  
ATOM   1083  OD1 ASP A 434       1.902   4.630  10.838  1.00  0.00           O  
ATOM   1084  OD2 ASP A 434       1.876   2.870   9.522  1.00  0.00           O  
ATOM   1085  H   ASP A 434      -1.506   3.499   8.129  1.00  0.00           H  
ATOM   1086  HA  ASP A 434      -0.686   5.163  10.390  1.00  0.00           H  
ATOM   1087  HB2 ASP A 434       0.637   4.223   7.886  1.00  0.00           H  
ATOM   1088  HB3 ASP A 434       1.165   5.751   8.588  1.00  0.00           H  
ATOM   1089  N   LYS A 435      -1.810   7.197   9.559  1.00  0.00           N  
ATOM   1090  CA  LYS A 435      -2.405   8.451   9.107  1.00  0.00           C  
ATOM   1091  C   LYS A 435      -1.335   9.415   8.618  1.00  0.00           C  
ATOM   1092  O   LYS A 435      -1.408   9.925   7.503  1.00  0.00           O  
ATOM   1093  CB  LYS A 435      -3.212   9.096  10.233  1.00  0.00           C  
ATOM   1094  CG  LYS A 435      -4.151  10.187   9.748  1.00  0.00           C  
ATOM   1095  CD  LYS A 435      -5.608   9.811   9.967  1.00  0.00           C  
ATOM   1096  CE  LYS A 435      -5.938   8.465   9.343  1.00  0.00           C  
ATOM   1097  NZ  LYS A 435      -6.035   7.387  10.365  1.00  0.00           N  
ATOM   1098  H   LYS A 435      -1.776   6.986  10.515  1.00  0.00           H  
ATOM   1099  HA  LYS A 435      -3.065   8.228   8.285  1.00  0.00           H  
ATOM   1100  HB2 LYS A 435      -3.801   8.333  10.722  1.00  0.00           H  
ATOM   1101  HB3 LYS A 435      -2.531   9.529  10.949  1.00  0.00           H  
ATOM   1102  HG2 LYS A 435      -3.940  11.095  10.289  1.00  0.00           H  
ATOM   1103  HG3 LYS A 435      -3.984  10.349   8.693  1.00  0.00           H  
ATOM   1104  HD2 LYS A 435      -5.801   9.761  11.029  1.00  0.00           H  
ATOM   1105  HD3 LYS A 435      -6.236  10.569   9.522  1.00  0.00           H  
ATOM   1106  HE2 LYS A 435      -6.882   8.544   8.825  1.00  0.00           H  
ATOM   1107  HE3 LYS A 435      -5.161   8.211   8.637  1.00  0.00           H  
ATOM   1108  HZ1 LYS A 435      -7.017   7.048  10.433  1.00  0.00           H  
ATOM   1109  HZ2 LYS A 435      -5.739   7.746  11.294  1.00  0.00           H  
ATOM   1110  HZ3 LYS A 435      -5.422   6.588  10.102  1.00  0.00           H  
ATOM   1111  N   LYS A 436      -0.367   9.690   9.479  1.00  0.00           N  
ATOM   1112  CA  LYS A 436       0.691  10.631   9.153  1.00  0.00           C  
ATOM   1113  C   LYS A 436       1.076  10.522   7.683  1.00  0.00           C  
ATOM   1114  O   LYS A 436       1.074  11.520   6.965  1.00  0.00           O  
ATOM   1115  CB  LYS A 436       1.910  10.380  10.039  1.00  0.00           C  
ATOM   1116  CG  LYS A 436       1.940  11.241  11.290  1.00  0.00           C  
ATOM   1117  CD  LYS A 436       2.329  12.675  10.971  1.00  0.00           C  
ATOM   1118  CE  LYS A 436       3.110  13.307  12.112  1.00  0.00           C  
ATOM   1119  NZ  LYS A 436       2.492  14.581  12.573  1.00  0.00           N  
ATOM   1120  H   LYS A 436      -0.412   9.292  10.369  1.00  0.00           H  
ATOM   1121  HA  LYS A 436       0.317  11.624   9.337  1.00  0.00           H  
ATOM   1122  HB2 LYS A 436       1.911   9.343  10.342  1.00  0.00           H  
ATOM   1123  HB3 LYS A 436       2.800  10.579   9.468  1.00  0.00           H  
ATOM   1124  HG2 LYS A 436       0.961  11.237  11.743  1.00  0.00           H  
ATOM   1125  HG3 LYS A 436       2.660  10.828  11.983  1.00  0.00           H  
ATOM   1126  HD2 LYS A 436       2.940  12.684  10.082  1.00  0.00           H  
ATOM   1127  HD3 LYS A 436       1.431  13.252  10.800  1.00  0.00           H  
ATOM   1128  HE2 LYS A 436       3.140  12.613  12.938  1.00  0.00           H  
ATOM   1129  HE3 LYS A 436       4.117  13.507  11.775  1.00  0.00           H  
ATOM   1130  HZ1 LYS A 436       3.027  14.969  13.375  1.00  0.00           H  
ATOM   1131  HZ2 LYS A 436       1.510  14.414  12.874  1.00  0.00           H  
ATOM   1132  HZ3 LYS A 436       2.491  15.277  11.800  1.00  0.00           H  
ATOM   1133  N   MET A 437       1.379   9.316   7.223  1.00  0.00           N  
ATOM   1134  CA  MET A 437       1.729   9.128   5.818  1.00  0.00           C  
ATOM   1135  C   MET A 437       0.532   9.481   4.952  1.00  0.00           C  
ATOM   1136  O   MET A 437       0.664  10.174   3.946  1.00  0.00           O  
ATOM   1137  CB  MET A 437       2.188   7.697   5.522  1.00  0.00           C  
ATOM   1138  CG  MET A 437       1.693   6.663   6.514  1.00  0.00           C  
ATOM   1139  SD  MET A 437       2.073   4.979   5.992  1.00  0.00           S  
ATOM   1140  CE  MET A 437       3.313   4.521   7.199  1.00  0.00           C  
ATOM   1141  H   MET A 437       1.351   8.549   7.826  1.00  0.00           H  
ATOM   1142  HA  MET A 437       2.534   9.811   5.588  1.00  0.00           H  
ATOM   1143  HB2 MET A 437       1.831   7.415   4.541  1.00  0.00           H  
ATOM   1144  HB3 MET A 437       3.268   7.674   5.520  1.00  0.00           H  
ATOM   1145  HG2 MET A 437       2.166   6.844   7.467  1.00  0.00           H  
ATOM   1146  HG3 MET A 437       0.624   6.762   6.617  1.00  0.00           H  
ATOM   1147  HE1 MET A 437       3.008   3.614   7.702  1.00  0.00           H  
ATOM   1148  HE2 MET A 437       3.422   5.314   7.923  1.00  0.00           H  
ATOM   1149  HE3 MET A 437       4.258   4.356   6.701  1.00  0.00           H  
ATOM   1150  N   LEU A 438      -0.648   9.026   5.367  1.00  0.00           N  
ATOM   1151  CA  LEU A 438      -1.873   9.330   4.639  1.00  0.00           C  
ATOM   1152  C   LEU A 438      -1.947  10.832   4.411  1.00  0.00           C  
ATOM   1153  O   LEU A 438      -1.888  11.319   3.283  1.00  0.00           O  
ATOM   1154  CB  LEU A 438      -3.079   8.898   5.472  1.00  0.00           C  
ATOM   1155  CG  LEU A 438      -3.898   7.744   4.911  1.00  0.00           C  
ATOM   1156  CD1 LEU A 438      -3.001   6.571   4.551  1.00  0.00           C  
ATOM   1157  CD2 LEU A 438      -4.956   7.325   5.920  1.00  0.00           C  
ATOM   1158  H   LEU A 438      -0.697   8.497   6.190  1.00  0.00           H  
ATOM   1159  HA  LEU A 438      -1.867   8.806   3.693  1.00  0.00           H  
ATOM   1160  HB2 LEU A 438      -2.723   8.612   6.451  1.00  0.00           H  
ATOM   1161  HB3 LEU A 438      -3.731   9.750   5.584  1.00  0.00           H  
ATOM   1162  HG  LEU A 438      -4.399   8.073   4.014  1.00  0.00           H  
ATOM   1163 HD11 LEU A 438      -3.396   6.069   3.680  1.00  0.00           H  
ATOM   1164 HD12 LEU A 438      -2.964   5.879   5.379  1.00  0.00           H  
ATOM   1165 HD13 LEU A 438      -2.005   6.930   4.339  1.00  0.00           H  
ATOM   1166 HD21 LEU A 438      -4.867   6.267   6.116  1.00  0.00           H  
ATOM   1167 HD22 LEU A 438      -5.937   7.537   5.522  1.00  0.00           H  
ATOM   1168 HD23 LEU A 438      -4.814   7.876   6.839  1.00  0.00           H  
ATOM   1169  N   ASP A 439      -2.063  11.548   5.521  1.00  0.00           N  
ATOM   1170  CA  ASP A 439      -2.135  12.999   5.526  1.00  0.00           C  
ATOM   1171  C   ASP A 439      -0.900  13.598   4.878  1.00  0.00           C  
ATOM   1172  O   ASP A 439      -0.905  14.744   4.449  1.00  0.00           O  
ATOM   1173  CB  ASP A 439      -2.250  13.493   6.967  1.00  0.00           C  
ATOM   1174  CG  ASP A 439      -3.381  14.486   7.150  1.00  0.00           C  
ATOM   1175  OD1 ASP A 439      -3.712  15.195   6.175  1.00  0.00           O  
ATOM   1176  OD2 ASP A 439      -3.937  14.555   8.266  1.00  0.00           O  
ATOM   1177  H   ASP A 439      -2.116  11.079   6.378  1.00  0.00           H  
ATOM   1178  HA  ASP A 439      -3.011  13.302   4.972  1.00  0.00           H  
ATOM   1179  HB2 ASP A 439      -2.429  12.645   7.616  1.00  0.00           H  
ATOM   1180  HB3 ASP A 439      -1.322  13.970   7.254  1.00  0.00           H  
ATOM   1181  N   PHE A 440       0.150  12.804   4.799  1.00  0.00           N  
ATOM   1182  CA  PHE A 440       1.389  13.250   4.194  1.00  0.00           C  
ATOM   1183  C   PHE A 440       1.248  13.252   2.681  1.00  0.00           C  
ATOM   1184  O   PHE A 440       1.444  14.276   2.027  1.00  0.00           O  
ATOM   1185  CB  PHE A 440       2.549  12.349   4.620  1.00  0.00           C  
ATOM   1186  CG  PHE A 440       3.891  12.820   4.134  1.00  0.00           C  
ATOM   1187  CD1 PHE A 440       4.262  12.652   2.809  1.00  0.00           C  
ATOM   1188  CD2 PHE A 440       4.783  13.428   5.004  1.00  0.00           C  
ATOM   1189  CE1 PHE A 440       5.496  13.084   2.361  1.00  0.00           C  
ATOM   1190  CE2 PHE A 440       6.018  13.860   4.561  1.00  0.00           C  
ATOM   1191  CZ  PHE A 440       6.376  13.687   3.239  1.00  0.00           C  
ATOM   1192  H   PHE A 440       0.070  11.892   5.141  1.00  0.00           H  
ATOM   1193  HA  PHE A 440       1.575  14.262   4.531  1.00  0.00           H  
ATOM   1194  HB2 PHE A 440       2.583  12.307   5.698  1.00  0.00           H  
ATOM   1195  HB3 PHE A 440       2.384  11.354   4.231  1.00  0.00           H  
ATOM   1196  HD1 PHE A 440       3.575  12.181   2.122  1.00  0.00           H  
ATOM   1197  HD2 PHE A 440       4.503  13.563   6.039  1.00  0.00           H  
ATOM   1198  HE1 PHE A 440       5.773  12.947   1.326  1.00  0.00           H  
ATOM   1199  HE2 PHE A 440       6.703  14.332   5.250  1.00  0.00           H  
ATOM   1200  HZ  PHE A 440       7.341  14.024   2.890  1.00  0.00           H  
ATOM   1201  N   TYR A 441       0.890  12.098   2.132  1.00  0.00           N  
ATOM   1202  CA  TYR A 441       0.706  11.967   0.704  1.00  0.00           C  
ATOM   1203  C   TYR A 441      -0.389  12.901   0.231  1.00  0.00           C  
ATOM   1204  O   TYR A 441      -0.185  13.687  -0.694  1.00  0.00           O  
ATOM   1205  CB  TYR A 441       0.391  10.521   0.351  1.00  0.00           C  
ATOM   1206  CG  TYR A 441       1.567   9.609   0.578  1.00  0.00           C  
ATOM   1207  CD1 TYR A 441       2.860  10.038   0.305  1.00  0.00           C  
ATOM   1208  CD2 TYR A 441       1.390   8.323   1.053  1.00  0.00           C  
ATOM   1209  CE1 TYR A 441       3.944   9.207   0.505  1.00  0.00           C  
ATOM   1210  CE2 TYR A 441       2.465   7.486   1.256  1.00  0.00           C  
ATOM   1211  CZ  TYR A 441       3.742   7.932   0.981  1.00  0.00           C  
ATOM   1212  OH  TYR A 441       4.820   7.102   1.182  1.00  0.00           O  
ATOM   1213  H   TYR A 441       0.741  11.318   2.705  1.00  0.00           H  
ATOM   1214  HA  TYR A 441       1.628  12.252   0.228  1.00  0.00           H  
ATOM   1215  HB2 TYR A 441      -0.434  10.165   0.958  1.00  0.00           H  
ATOM   1216  HB3 TYR A 441       0.121  10.464  -0.691  1.00  0.00           H  
ATOM   1217  HD1 TYR A 441       3.014  11.040  -0.068  1.00  0.00           H  
ATOM   1218  HD2 TYR A 441       0.392   7.979   1.273  1.00  0.00           H  
ATOM   1219  HE1 TYR A 441       4.941   9.560   0.290  1.00  0.00           H  
ATOM   1220  HE2 TYR A 441       2.301   6.489   1.623  1.00  0.00           H  
ATOM   1221  HH  TYR A 441       4.889   6.888   2.115  1.00  0.00           H  
ATOM   1222  N   ALA A 442      -1.542  12.848   0.887  1.00  0.00           N  
ATOM   1223  CA  ALA A 442      -2.628  13.737   0.523  1.00  0.00           C  
ATOM   1224  C   ALA A 442      -2.088  15.160   0.532  1.00  0.00           C  
ATOM   1225  O   ALA A 442      -2.035  15.829  -0.499  1.00  0.00           O  
ATOM   1226  CB  ALA A 442      -3.801  13.603   1.482  1.00  0.00           C  
ATOM   1227  H   ALA A 442      -1.647  12.225   1.634  1.00  0.00           H  
ATOM   1228  HA  ALA A 442      -2.958  13.478  -0.472  1.00  0.00           H  
ATOM   1229  HB1 ALA A 442      -3.686  12.704   2.069  1.00  0.00           H  
ATOM   1230  HB2 ALA A 442      -4.721  13.551   0.919  1.00  0.00           H  
ATOM   1231  HB3 ALA A 442      -3.829  14.461   2.139  1.00  0.00           H  
ATOM   1232  N   LYS A 443      -1.683  15.608   1.719  1.00  0.00           N  
ATOM   1233  CA  LYS A 443      -1.135  16.944   1.887  1.00  0.00           C  
ATOM   1234  C   LYS A 443      -0.158  17.235   0.766  1.00  0.00           C  
ATOM   1235  O   LYS A 443      -0.062  18.360   0.284  1.00  0.00           O  
ATOM   1236  CB  LYS A 443      -0.409  17.057   3.223  1.00  0.00           C  
ATOM   1237  CG  LYS A 443      -1.328  17.217   4.414  1.00  0.00           C  
ATOM   1238  CD  LYS A 443      -1.654  18.679   4.672  1.00  0.00           C  
ATOM   1239  CE  LYS A 443      -2.093  19.389   3.400  1.00  0.00           C  
ATOM   1240  NZ  LYS A 443      -2.360  20.835   3.635  1.00  0.00           N  
ATOM   1241  H   LYS A 443      -1.793  15.030   2.500  1.00  0.00           H  
ATOM   1242  HA  LYS A 443      -1.944  17.654   1.852  1.00  0.00           H  
ATOM   1243  HB2 LYS A 443       0.187  16.170   3.374  1.00  0.00           H  
ATOM   1244  HB3 LYS A 443       0.243  17.911   3.187  1.00  0.00           H  
ATOM   1245  HG2 LYS A 443      -2.244  16.676   4.226  1.00  0.00           H  
ATOM   1246  HG3 LYS A 443      -0.836  16.806   5.283  1.00  0.00           H  
ATOM   1247  HD2 LYS A 443      -2.449  18.735   5.393  1.00  0.00           H  
ATOM   1248  HD3 LYS A 443      -0.775  19.170   5.062  1.00  0.00           H  
ATOM   1249  HE2 LYS A 443      -1.313  19.292   2.659  1.00  0.00           H  
ATOM   1250  HE3 LYS A 443      -2.995  18.921   3.033  1.00  0.00           H  
ATOM   1251  HZ1 LYS A 443      -1.488  21.313   3.945  1.00  0.00           H  
ATOM   1252  HZ2 LYS A 443      -3.084  20.951   4.371  1.00  0.00           H  
ATOM   1253  HZ3 LYS A 443      -2.696  21.284   2.760  1.00  0.00           H  
ATOM   1254  N   GLN A 444       0.543  16.195   0.338  1.00  0.00           N  
ATOM   1255  CA  GLN A 444       1.490  16.322  -0.756  1.00  0.00           C  
ATOM   1256  C   GLN A 444       0.725  16.666  -2.029  1.00  0.00           C  
ATOM   1257  O   GLN A 444       0.990  17.672  -2.685  1.00  0.00           O  
ATOM   1258  CB  GLN A 444       2.268  15.017  -0.943  1.00  0.00           C  
ATOM   1259  CG  GLN A 444       3.623  15.204  -1.609  1.00  0.00           C  
ATOM   1260  CD  GLN A 444       4.707  15.601  -0.627  1.00  0.00           C  
ATOM   1261  OE1 GLN A 444       4.938  16.785  -0.382  1.00  0.00           O  
ATOM   1262  NE2 GLN A 444       5.383  14.607  -0.064  1.00  0.00           N  
ATOM   1263  H   GLN A 444       0.393  15.319   0.756  1.00  0.00           H  
ATOM   1264  HA  GLN A 444       2.175  17.121  -0.518  1.00  0.00           H  
ATOM   1265  HB2 GLN A 444       2.426  14.560   0.024  1.00  0.00           H  
ATOM   1266  HB3 GLN A 444       1.681  14.350  -1.554  1.00  0.00           H  
ATOM   1267  HG2 GLN A 444       3.908  14.277  -2.081  1.00  0.00           H  
ATOM   1268  HG3 GLN A 444       3.536  15.977  -2.359  1.00  0.00           H  
ATOM   1269 HE21 GLN A 444       5.146  13.689  -0.310  1.00  0.00           H  
ATOM   1270 HE22 GLN A 444       6.089  14.831   0.577  1.00  0.00           H  
ATOM   1271  N   ARG A 445      -0.212  15.791  -2.373  1.00  0.00           N  
ATOM   1272  CA  ARG A 445      -1.023  15.964  -3.572  1.00  0.00           C  
ATOM   1273  C   ARG A 445      -1.381  17.436  -3.742  1.00  0.00           C  
ATOM   1274  O   ARG A 445      -1.182  18.019  -4.809  1.00  0.00           O  
ATOM   1275  CB  ARG A 445      -2.296  15.120  -3.477  1.00  0.00           C  
ATOM   1276  CG  ARG A 445      -2.847  14.689  -4.826  1.00  0.00           C  
ATOM   1277  CD  ARG A 445      -2.568  15.726  -5.900  1.00  0.00           C  
ATOM   1278  NE  ARG A 445      -3.034  15.294  -7.214  1.00  0.00           N  
ATOM   1279  CZ  ARG A 445      -3.042  16.080  -8.286  1.00  0.00           C  
ATOM   1280  NH1 ARG A 445      -2.613  17.331  -8.195  1.00  0.00           N  
ATOM   1281  NH2 ARG A 445      -3.480  15.615  -9.448  1.00  0.00           N  
ATOM   1282  H   ARG A 445      -0.310  14.996  -1.811  1.00  0.00           H  
ATOM   1283  HA  ARG A 445      -0.440  15.640  -4.421  1.00  0.00           H  
ATOM   1284  HB2 ARG A 445      -2.082  14.233  -2.901  1.00  0.00           H  
ATOM   1285  HB3 ARG A 445      -3.057  15.694  -2.968  1.00  0.00           H  
ATOM   1286  HG2 ARG A 445      -2.383  13.756  -5.112  1.00  0.00           H  
ATOM   1287  HG3 ARG A 445      -3.915  14.550  -4.740  1.00  0.00           H  
ATOM   1288  HD2 ARG A 445      -3.070  16.645  -5.635  1.00  0.00           H  
ATOM   1289  HD3 ARG A 445      -1.503  15.898  -5.945  1.00  0.00           H  
ATOM   1290  HE  ARG A 445      -3.358  14.374  -7.301  1.00  0.00           H  
ATOM   1291 HH11 ARG A 445      -2.283  17.684  -7.320  1.00  0.00           H  
ATOM   1292 HH12 ARG A 445      -2.619  17.921  -9.003  1.00  0.00           H  
ATOM   1293 HH21 ARG A 445      -3.805  14.672  -9.518  1.00  0.00           H  
ATOM   1294 HH22 ARG A 445      -3.485  16.207 -10.253  1.00  0.00           H  
ATOM   1295  N   ALA A 446      -1.883  18.036  -2.671  1.00  0.00           N  
ATOM   1296  CA  ALA A 446      -2.245  19.448  -2.675  1.00  0.00           C  
ATOM   1297  C   ALA A 446      -0.986  20.307  -2.610  1.00  0.00           C  
ATOM   1298  O   ALA A 446      -0.940  21.422  -3.128  1.00  0.00           O  
ATOM   1299  CB  ALA A 446      -3.155  19.756  -1.498  1.00  0.00           C  
ATOM   1300  H   ALA A 446      -1.999  17.519  -1.847  1.00  0.00           H  
ATOM   1301  HA  ALA A 446      -2.779  19.662  -3.589  1.00  0.00           H  
ATOM   1302  HB1 ALA A 446      -2.915  20.732  -1.103  1.00  0.00           H  
ATOM   1303  HB2 ALA A 446      -3.006  19.009  -0.729  1.00  0.00           H  
ATOM   1304  HB3 ALA A 446      -4.184  19.739  -1.822  1.00  0.00           H  
ATOM   1305  N   ALA A 447       0.027  19.754  -1.959  1.00  0.00           N  
ATOM   1306  CA  ALA A 447       1.318  20.407  -1.784  1.00  0.00           C  
ATOM   1307  C   ALA A 447       2.268  20.053  -2.924  1.00  0.00           C  
ATOM   1308  O   ALA A 447       3.478  19.958  -2.725  1.00  0.00           O  
ATOM   1309  CB  ALA A 447       1.937  20.031  -0.448  1.00  0.00           C  
ATOM   1310  H   ALA A 447      -0.102  18.860  -1.579  1.00  0.00           H  
ATOM   1311  HA  ALA A 447       1.152  21.475  -1.789  1.00  0.00           H  
ATOM   1312  HB1 ALA A 447       2.950  20.402  -0.403  1.00  0.00           H  
ATOM   1313  HB2 ALA A 447       1.943  18.956  -0.345  1.00  0.00           H  
ATOM   1314  HB3 ALA A 447       1.358  20.467   0.353  1.00  0.00           H  
ATOM   1315  N   ILE A 448       1.715  19.862  -4.120  1.00  0.00           N  
ATOM   1316  CA  ILE A 448       2.519  19.524  -5.289  1.00  0.00           C  
ATOM   1317  C   ILE A 448       2.879  20.774  -6.086  1.00  0.00           C  
ATOM   1318  O   ILE A 448       2.032  21.355  -6.764  1.00  0.00           O  
ATOM   1319  CB  ILE A 448       1.784  18.538  -6.216  1.00  0.00           C  
ATOM   1320  CG1 ILE A 448       1.614  17.184  -5.525  1.00  0.00           C  
ATOM   1321  CG2 ILE A 448       2.539  18.378  -7.526  1.00  0.00           C  
ATOM   1322  CD1 ILE A 448       1.253  16.063  -6.475  1.00  0.00           C  
ATOM   1323  H   ILE A 448       0.749  19.983  -4.223  1.00  0.00           H  
ATOM   1324  HA  ILE A 448       3.429  19.054  -4.944  1.00  0.00           H  
ATOM   1325  HB  ILE A 448       0.809  18.946  -6.437  1.00  0.00           H  
ATOM   1326 HG12 ILE A 448       2.539  16.919  -5.035  1.00  0.00           H  
ATOM   1327 HG13 ILE A 448       0.829  17.260  -4.786  1.00  0.00           H  
ATOM   1328 HG21 ILE A 448       2.024  17.667  -8.155  1.00  0.00           H  
ATOM   1329 HG22 ILE A 448       3.539  18.023  -7.325  1.00  0.00           H  
ATOM   1330 HG23 ILE A 448       2.591  19.333  -8.030  1.00  0.00           H  
ATOM   1331 HD11 ILE A 448       0.394  16.352  -7.063  1.00  0.00           H  
ATOM   1332 HD12 ILE A 448       1.020  15.173  -5.910  1.00  0.00           H  
ATOM   1333 HD13 ILE A 448       2.088  15.866  -7.132  1.00  0.00           H  
ATOM   1334  N   PRO A 449       4.149  21.203  -6.012  1.00  0.00           N  
ATOM   1335  CA  PRO A 449       4.631  22.389  -6.725  1.00  0.00           C  
ATOM   1336  C   PRO A 449       4.653  22.185  -8.235  1.00  0.00           C  
ATOM   1337  O   PRO A 449       4.182  23.033  -8.994  1.00  0.00           O  
ATOM   1338  CB  PRO A 449       6.059  22.587  -6.193  1.00  0.00           C  
ATOM   1339  CG  PRO A 449       6.169  21.702  -4.996  1.00  0.00           C  
ATOM   1340  CD  PRO A 449       5.213  20.568  -5.227  1.00  0.00           C  
ATOM   1341  HA  PRO A 449       4.034  23.259  -6.491  1.00  0.00           H  
ATOM   1342  HB2 PRO A 449       6.769  22.304  -6.957  1.00  0.00           H  
ATOM   1343  HB3 PRO A 449       6.205  23.623  -5.930  1.00  0.00           H  
ATOM   1344  HG2 PRO A 449       7.178  21.327  -4.907  1.00  0.00           H  
ATOM   1345  HG3 PRO A 449       5.892  22.250  -4.108  1.00  0.00           H  
ATOM   1346  HD2 PRO A 449       5.690  19.778  -5.788  1.00  0.00           H  
ATOM   1347  HD3 PRO A 449       4.832  20.195  -4.290  1.00  0.00           H  
ATOM   1348  N   ARG A 450       5.206  21.056  -8.665  1.00  0.00           N  
ATOM   1349  CA  ARG A 450       5.292  20.740 -10.087  1.00  0.00           C  
ATOM   1350  C   ARG A 450       4.251  19.695 -10.476  1.00  0.00           C  
ATOM   1351  O   ARG A 450       4.244  18.584  -9.946  1.00  0.00           O  
ATOM   1352  CB  ARG A 450       6.694  20.236 -10.433  1.00  0.00           C  
ATOM   1353  CG  ARG A 450       7.144  20.604 -11.836  1.00  0.00           C  
ATOM   1354  CD  ARG A 450       8.441  21.398 -11.816  1.00  0.00           C  
ATOM   1355  NE  ARG A 450       9.553  20.645 -12.389  1.00  0.00           N  
ATOM   1356  CZ  ARG A 450      10.831  20.910 -12.135  1.00  0.00           C  
ATOM   1357  NH1 ARG A 450      11.154  21.905 -11.320  1.00  0.00           N  
ATOM   1358  NH2 ARG A 450      11.786  20.181 -12.695  1.00  0.00           N  
ATOM   1359  H   ARG A 450       5.565  20.420  -8.012  1.00  0.00           H  
ATOM   1360  HA  ARG A 450       5.099  21.647 -10.640  1.00  0.00           H  
ATOM   1361  HB2 ARG A 450       7.399  20.654  -9.730  1.00  0.00           H  
ATOM   1362  HB3 ARG A 450       6.709  19.158 -10.344  1.00  0.00           H  
ATOM   1363  HG2 ARG A 450       7.298  19.699 -12.405  1.00  0.00           H  
ATOM   1364  HG3 ARG A 450       6.375  21.200 -12.305  1.00  0.00           H  
ATOM   1365  HD2 ARG A 450       8.303  22.304 -12.385  1.00  0.00           H  
ATOM   1366  HD3 ARG A 450       8.678  21.649 -10.792  1.00  0.00           H  
ATOM   1367  HE  ARG A 450       9.336  19.905 -12.994  1.00  0.00           H  
ATOM   1368 HH11 ARG A 450      10.436  22.456 -10.895  1.00  0.00           H  
ATOM   1369 HH12 ARG A 450      12.115  22.102 -11.129  1.00  0.00           H  
ATOM   1370 HH21 ARG A 450      11.546  19.430 -13.311  1.00  0.00           H  
ATOM   1371 HH22 ARG A 450      12.746  20.382 -12.503  1.00  0.00           H  
ATOM   1372  N   SER A 451       3.374  20.059 -11.408  1.00  0.00           N  
ATOM   1373  CA  SER A 451       2.329  19.152 -11.868  1.00  0.00           C  
ATOM   1374  C   SER A 451       1.700  19.660 -13.163  1.00  0.00           C  
ATOM   1375  O   SER A 451       0.506  19.956 -13.209  1.00  0.00           O  
ATOM   1376  CB  SER A 451       1.252  18.993 -10.794  1.00  0.00           C  
ATOM   1377  OG  SER A 451       0.816  17.647 -10.705  1.00  0.00           O  
ATOM   1378  H   SER A 451       3.432  20.958 -11.793  1.00  0.00           H  
ATOM   1379  HA  SER A 451       2.783  18.191 -12.056  1.00  0.00           H  
ATOM   1380  HB2 SER A 451       1.653  19.291  -9.837  1.00  0.00           H  
ATOM   1381  HB3 SER A 451       0.405  19.617 -11.041  1.00  0.00           H  
ATOM   1382  HG  SER A 451       1.351  17.098 -11.283  1.00  0.00           H  
ATOM   1383  N   GLU A 452       2.511  19.757 -14.211  1.00  0.00           N  
ATOM   1384  CA  GLU A 452       2.031  20.228 -15.505  1.00  0.00           C  
ATOM   1385  C   GLU A 452       1.529  21.665 -15.408  1.00  0.00           C  
ATOM   1386  O   GLU A 452       2.281  22.614 -15.632  1.00  0.00           O  
ATOM   1387  CB  GLU A 452       0.914  19.319 -16.021  1.00  0.00           C  
ATOM   1388  CG  GLU A 452       1.383  17.914 -16.365  1.00  0.00           C  
ATOM   1389  CD  GLU A 452       2.513  17.908 -17.376  1.00  0.00           C  
ATOM   1390  OE1 GLU A 452       2.676  18.920 -18.090  1.00  0.00           O  
ATOM   1391  OE2 GLU A 452       3.232  16.891 -17.456  1.00  0.00           O  
ATOM   1392  H   GLU A 452       3.453  19.506 -14.113  1.00  0.00           H  
ATOM   1393  HA  GLU A 452       2.858  20.195 -16.197  1.00  0.00           H  
ATOM   1394  HB2 GLU A 452       0.149  19.243 -15.263  1.00  0.00           H  
ATOM   1395  HB3 GLU A 452       0.487  19.760 -16.909  1.00  0.00           H  
ATOM   1396  HG2 GLU A 452       1.726  17.432 -15.462  1.00  0.00           H  
ATOM   1397  HG3 GLU A 452       0.550  17.361 -16.773  1.00  0.00           H  
ATOM   1398  N   SER A 453       0.253  21.818 -15.071  1.00  0.00           N  
ATOM   1399  CA  SER A 453      -0.352  23.140 -14.941  1.00  0.00           C  
ATOM   1400  C   SER A 453      -1.723  23.048 -14.283  1.00  0.00           C  
ATOM   1401  O   SER A 453      -1.987  22.029 -13.608  1.00  0.00           O  
ATOM   1402  CB  SER A 453      -0.475  23.803 -16.314  1.00  0.00           C  
ATOM   1403  OG  SER A 453      -1.762  23.592 -16.869  1.00  0.00           O  
ATOM   1404  OXT SER A 453      -2.522  23.995 -14.444  1.00  0.00           O  
ATOM   1405  H   SER A 453      -0.295  21.024 -14.903  1.00  0.00           H  
ATOM   1406  HA  SER A 453       0.295  23.739 -14.319  1.00  0.00           H  
ATOM   1407  HB2 SER A 453      -0.311  24.866 -16.214  1.00  0.00           H  
ATOM   1408  HB3 SER A 453       0.264  23.386 -16.981  1.00  0.00           H  
ATOM   1409  HG  SER A 453      -1.848  24.097 -17.681  1.00  0.00           H  
TER    1410      SER A 453                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   GLY A 364     -10.465 -10.397  14.718  1.00  0.00           N  
ATOM      2  CA  GLY A 364      -9.529 -10.878  13.665  1.00  0.00           C  
ATOM      3  C   GLY A 364      -8.284 -10.020  13.559  1.00  0.00           C  
ATOM      4  O   GLY A 364      -7.425 -10.050  14.440  1.00  0.00           O  
ATOM      5  H1  GLY A 364      -9.941  -9.874  15.450  1.00  0.00           H  
ATOM      6  H2  GLY A 364     -10.947 -11.203  15.163  1.00  0.00           H  
ATOM      7  H3  GLY A 364     -11.179  -9.766  14.301  1.00  0.00           H  
ATOM      8  HA2 GLY A 364      -9.235 -11.891  13.896  1.00  0.00           H  
ATOM      9  HA3 GLY A 364     -10.040 -10.870  12.713  1.00  0.00           H  
ATOM     10  N   SER A 365      -8.186  -9.253  12.478  1.00  0.00           N  
ATOM     11  CA  SER A 365      -7.037  -8.382  12.262  1.00  0.00           C  
ATOM     12  C   SER A 365      -6.990  -7.892  10.819  1.00  0.00           C  
ATOM     13  O   SER A 365      -7.047  -6.690  10.559  1.00  0.00           O  
ATOM     14  CB  SER A 365      -5.741  -9.120  12.603  1.00  0.00           C  
ATOM     15  OG  SER A 365      -5.126  -8.563  13.752  1.00  0.00           O  
ATOM     16  H   SER A 365      -8.904  -9.272  11.811  1.00  0.00           H  
ATOM     17  HA  SER A 365      -7.138  -7.529  12.915  1.00  0.00           H  
ATOM     18  HB2 SER A 365      -5.961 -10.159  12.796  1.00  0.00           H  
ATOM     19  HB3 SER A 365      -5.056  -9.044  11.771  1.00  0.00           H  
ATOM     20  HG  SER A 365      -5.516  -7.706  13.941  1.00  0.00           H  
ATOM     21  N   LEU A 366      -6.888  -8.830   9.883  1.00  0.00           N  
ATOM     22  CA  LEU A 366      -6.835  -8.492   8.466  1.00  0.00           C  
ATOM     23  C   LEU A 366      -8.130  -7.819   8.020  1.00  0.00           C  
ATOM     24  O   LEU A 366      -9.211  -8.149   8.507  1.00  0.00           O  
ATOM     25  CB  LEU A 366      -6.587  -9.748   7.629  1.00  0.00           C  
ATOM     26  CG  LEU A 366      -5.281  -9.750   6.834  1.00  0.00           C  
ATOM     27  CD1 LEU A 366      -5.301  -8.660   5.774  1.00  0.00           C  
ATOM     28  CD2 LEU A 366      -4.093  -9.569   7.765  1.00  0.00           C  
ATOM     29  H   LEU A 366      -6.847  -9.772  10.152  1.00  0.00           H  
ATOM     30  HA  LEU A 366      -6.016  -7.805   8.318  1.00  0.00           H  
ATOM     31  HB2 LEU A 366      -6.582 -10.602   8.292  1.00  0.00           H  
ATOM     32  HB3 LEU A 366      -7.406  -9.860   6.933  1.00  0.00           H  
ATOM     33  HG  LEU A 366      -5.174 -10.700   6.332  1.00  0.00           H  
ATOM     34 HD11 LEU A 366      -4.615  -7.873   6.054  1.00  0.00           H  
ATOM     35 HD12 LEU A 366      -6.299  -8.255   5.693  1.00  0.00           H  
ATOM     36 HD13 LEU A 366      -5.003  -9.076   4.824  1.00  0.00           H  
ATOM     37 HD21 LEU A 366      -4.433  -9.168   8.708  1.00  0.00           H  
ATOM     38 HD22 LEU A 366      -3.385  -8.887   7.318  1.00  0.00           H  
ATOM     39 HD23 LEU A 366      -3.617 -10.525   7.932  1.00  0.00           H  
ATOM     40  N   ASP A 367      -8.014  -6.876   7.090  1.00  0.00           N  
ATOM     41  CA  ASP A 367      -9.179  -6.163   6.580  1.00  0.00           C  
ATOM     42  C   ASP A 367      -9.694  -6.812   5.301  1.00  0.00           C  
ATOM     43  O   ASP A 367      -9.242  -7.891   4.916  1.00  0.00           O  
ATOM     44  CB  ASP A 367      -8.833  -4.695   6.322  1.00  0.00           C  
ATOM     45  CG  ASP A 367      -9.038  -3.830   7.551  1.00  0.00           C  
ATOM     46  OD1 ASP A 367      -8.434  -4.137   8.599  1.00  0.00           O  
ATOM     47  OD2 ASP A 367      -9.801  -2.845   7.463  1.00  0.00           O  
ATOM     48  H   ASP A 367      -7.126  -6.659   6.738  1.00  0.00           H  
ATOM     49  HA  ASP A 367      -9.953  -6.214   7.331  1.00  0.00           H  
ATOM     50  HB2 ASP A 367      -7.797  -4.622   6.022  1.00  0.00           H  
ATOM     51  HB3 ASP A 367      -9.463  -4.316   5.528  1.00  0.00           H  
ATOM     52  N   MET A 368     -10.644  -6.151   4.648  1.00  0.00           N  
ATOM     53  CA  MET A 368     -11.221  -6.671   3.414  1.00  0.00           C  
ATOM     54  C   MET A 368     -10.819  -5.817   2.217  1.00  0.00           C  
ATOM     55  O   MET A 368     -10.515  -6.339   1.144  1.00  0.00           O  
ATOM     56  CB  MET A 368     -12.746  -6.729   3.523  1.00  0.00           C  
ATOM     57  CG  MET A 368     -13.242  -7.645   4.630  1.00  0.00           C  
ATOM     58  SD  MET A 368     -13.424  -9.356   4.089  1.00  0.00           S  
ATOM     59  CE  MET A 368     -11.759  -9.967   4.337  1.00  0.00           C  
ATOM     60  H   MET A 368     -10.965  -5.297   5.005  1.00  0.00           H  
ATOM     61  HA  MET A 368     -10.843  -7.670   3.268  1.00  0.00           H  
ATOM     62  HB2 MET A 368     -13.121  -5.732   3.714  1.00  0.00           H  
ATOM     63  HB3 MET A 368     -13.149  -7.083   2.584  1.00  0.00           H  
ATOM     64  HG2 MET A 368     -12.536  -7.615   5.446  1.00  0.00           H  
ATOM     65  HG3 MET A 368     -14.202  -7.287   4.973  1.00  0.00           H  
ATOM     66  HE1 MET A 368     -11.755 -11.044   4.261  1.00  0.00           H  
ATOM     67  HE2 MET A 368     -11.409  -9.673   5.316  1.00  0.00           H  
ATOM     68  HE3 MET A 368     -11.107  -9.550   3.583  1.00  0.00           H  
ATOM     69  N   ASN A 369     -10.817  -4.504   2.407  1.00  0.00           N  
ATOM     70  CA  ASN A 369     -10.452  -3.585   1.340  1.00  0.00           C  
ATOM     71  C   ASN A 369      -9.313  -2.678   1.774  1.00  0.00           C  
ATOM     72  O   ASN A 369      -9.523  -1.514   2.118  1.00  0.00           O  
ATOM     73  CB  ASN A 369     -11.662  -2.744   0.951  1.00  0.00           C  
ATOM     74  CG  ASN A 369     -12.375  -3.284  -0.273  1.00  0.00           C  
ATOM     75  OD1 ASN A 369     -11.981  -3.009  -1.406  1.00  0.00           O  
ATOM     76  ND2 ASN A 369     -13.433  -4.056  -0.051  1.00  0.00           N  
ATOM     77  H   ASN A 369     -11.067  -4.146   3.282  1.00  0.00           H  
ATOM     78  HA  ASN A 369     -10.135  -4.166   0.487  1.00  0.00           H  
ATOM     79  HB2 ASN A 369     -12.357  -2.735   1.776  1.00  0.00           H  
ATOM     80  HB3 ASN A 369     -11.339  -1.732   0.744  1.00  0.00           H  
ATOM     81 HD21 ASN A 369     -13.693  -4.231   0.878  1.00  0.00           H  
ATOM     82 HD22 ASN A 369     -13.911  -4.421  -0.825  1.00  0.00           H  
ATOM     83  N   ALA A 370      -8.104  -3.219   1.740  1.00  0.00           N  
ATOM     84  CA  ALA A 370      -6.916  -2.463   2.112  1.00  0.00           C  
ATOM     85  C   ALA A 370      -6.439  -1.608   0.951  1.00  0.00           C  
ATOM     86  O   ALA A 370      -6.356  -0.393   1.062  1.00  0.00           O  
ATOM     87  CB  ALA A 370      -5.804  -3.379   2.587  1.00  0.00           C  
ATOM     88  H   ALA A 370      -8.010  -4.147   1.444  1.00  0.00           H  
ATOM     89  HA  ALA A 370      -7.188  -1.807   2.928  1.00  0.00           H  
ATOM     90  HB1 ALA A 370      -5.906  -4.342   2.111  1.00  0.00           H  
ATOM     91  HB2 ALA A 370      -5.869  -3.496   3.658  1.00  0.00           H  
ATOM     92  HB3 ALA A 370      -4.850  -2.947   2.328  1.00  0.00           H  
ATOM     93  N   LYS A 371      -6.137  -2.252  -0.172  1.00  0.00           N  
ATOM     94  CA  LYS A 371      -5.687  -1.533  -1.362  1.00  0.00           C  
ATOM     95  C   LYS A 371      -6.781  -0.580  -1.816  1.00  0.00           C  
ATOM     96  O   LYS A 371      -6.521   0.476  -2.385  1.00  0.00           O  
ATOM     97  CB  LYS A 371      -5.344  -2.511  -2.485  1.00  0.00           C  
ATOM     98  CG  LYS A 371      -6.487  -3.444  -2.854  1.00  0.00           C  
ATOM     99  CD  LYS A 371      -6.276  -4.835  -2.276  1.00  0.00           C  
ATOM    100  CE  LYS A 371      -6.687  -5.921  -3.258  1.00  0.00           C  
ATOM    101  NZ  LYS A 371      -7.710  -5.443  -4.228  1.00  0.00           N  
ATOM    102  H   LYS A 371      -6.236  -3.225  -0.204  1.00  0.00           H  
ATOM    103  HA  LYS A 371      -4.808  -0.963  -1.099  1.00  0.00           H  
ATOM    104  HB2 LYS A 371      -5.069  -1.949  -3.365  1.00  0.00           H  
ATOM    105  HB3 LYS A 371      -4.503  -3.112  -2.176  1.00  0.00           H  
ATOM    106  HG2 LYS A 371      -7.410  -3.040  -2.465  1.00  0.00           H  
ATOM    107  HG3 LYS A 371      -6.548  -3.516  -3.930  1.00  0.00           H  
ATOM    108  HD2 LYS A 371      -5.230  -4.958  -2.037  1.00  0.00           H  
ATOM    109  HD3 LYS A 371      -6.867  -4.933  -1.376  1.00  0.00           H  
ATOM    110  HE2 LYS A 371      -5.812  -6.244  -3.804  1.00  0.00           H  
ATOM    111  HE3 LYS A 371      -7.091  -6.756  -2.703  1.00  0.00           H  
ATOM    112  HZ1 LYS A 371      -7.246  -5.008  -5.052  1.00  0.00           H  
ATOM    113  HZ2 LYS A 371      -8.328  -4.738  -3.780  1.00  0.00           H  
ATOM    114  HZ3 LYS A 371      -8.293  -6.240  -4.554  1.00  0.00           H  
ATOM    115  N   ARG A 372      -8.006  -0.970  -1.516  1.00  0.00           N  
ATOM    116  CA  ARG A 372      -9.161  -0.158  -1.847  1.00  0.00           C  
ATOM    117  C   ARG A 372      -9.207   1.037  -0.912  1.00  0.00           C  
ATOM    118  O   ARG A 372      -9.184   2.188  -1.348  1.00  0.00           O  
ATOM    119  CB  ARG A 372     -10.462  -0.954  -1.743  1.00  0.00           C  
ATOM    120  CG  ARG A 372     -11.706  -0.077  -1.694  1.00  0.00           C  
ATOM    121  CD  ARG A 372     -12.478  -0.138  -3.000  1.00  0.00           C  
ATOM    122  NE  ARG A 372     -13.640   0.742  -2.982  1.00  0.00           N  
ATOM    123  CZ  ARG A 372     -14.707   0.569  -3.752  1.00  0.00           C  
ATOM    124  NH1 ARG A 372     -14.767  -0.463  -4.582  1.00  0.00           N  
ATOM    125  NH2 ARG A 372     -15.718   1.425  -3.688  1.00  0.00           N  
ATOM    126  H   ARG A 372      -8.083  -1.821  -1.036  1.00  0.00           H  
ATOM    127  HA  ARG A 372      -9.036   0.199  -2.859  1.00  0.00           H  
ATOM    128  HB2 ARG A 372     -10.541  -1.606  -2.600  1.00  0.00           H  
ATOM    129  HB3 ARG A 372     -10.433  -1.555  -0.847  1.00  0.00           H  
ATOM    130  HG2 ARG A 372     -12.346  -0.413  -0.894  1.00  0.00           H  
ATOM    131  HG3 ARG A 372     -11.415   0.946  -1.511  1.00  0.00           H  
ATOM    132  HD2 ARG A 372     -11.823   0.158  -3.804  1.00  0.00           H  
ATOM    133  HD3 ARG A 372     -12.809  -1.155  -3.160  1.00  0.00           H  
ATOM    134  HE  ARG A 372     -13.621   1.505  -2.368  1.00  0.00           H  
ATOM    135 HH11 ARG A 372     -14.008  -1.113  -4.626  1.00  0.00           H  
ATOM    136 HH12 ARG A 372     -15.570  -0.592  -5.163  1.00  0.00           H  
ATOM    137 HH21 ARG A 372     -15.676   2.200  -3.057  1.00  0.00           H  
ATOM    138 HH22 ARG A 372     -16.520   1.296  -4.270  1.00  0.00           H  
ATOM    139  N   GLN A 373      -9.264   0.748   0.380  1.00  0.00           N  
ATOM    140  CA  GLN A 373      -9.308   1.787   1.397  1.00  0.00           C  
ATOM    141  C   GLN A 373      -8.100   2.708   1.274  1.00  0.00           C  
ATOM    142  O   GLN A 373      -8.207   3.920   1.440  1.00  0.00           O  
ATOM    143  CB  GLN A 373      -9.348   1.142   2.779  1.00  0.00           C  
ATOM    144  CG  GLN A 373      -9.546   2.133   3.906  1.00  0.00           C  
ATOM    145  CD  GLN A 373     -10.628   1.702   4.878  1.00  0.00           C  
ATOM    146  OE1 GLN A 373     -10.391   0.887   5.770  1.00  0.00           O  
ATOM    147  NE2 GLN A 373     -11.825   2.251   4.708  1.00  0.00           N  
ATOM    148  H   GLN A 373      -9.278  -0.197   0.660  1.00  0.00           H  
ATOM    149  HA  GLN A 373     -10.206   2.365   1.248  1.00  0.00           H  
ATOM    150  HB2 GLN A 373     -10.163   0.432   2.806  1.00  0.00           H  
ATOM    151  HB3 GLN A 373      -8.417   0.620   2.947  1.00  0.00           H  
ATOM    152  HG2 GLN A 373      -8.619   2.235   4.443  1.00  0.00           H  
ATOM    153  HG3 GLN A 373      -9.821   3.083   3.482  1.00  0.00           H  
ATOM    154 HE21 GLN A 373     -11.939   2.893   3.977  1.00  0.00           H  
ATOM    155 HE22 GLN A 373     -12.544   1.990   5.320  1.00  0.00           H  
ATOM    156  N   LEU A 374      -6.955   2.112   0.974  1.00  0.00           N  
ATOM    157  CA  LEU A 374      -5.712   2.842   0.809  1.00  0.00           C  
ATOM    158  C   LEU A 374      -5.771   3.687  -0.457  1.00  0.00           C  
ATOM    159  O   LEU A 374      -5.694   4.913  -0.398  1.00  0.00           O  
ATOM    160  CB  LEU A 374      -4.541   1.861   0.753  1.00  0.00           C  
ATOM    161  CG  LEU A 374      -3.154   2.500   0.790  1.00  0.00           C  
ATOM    162  CD1 LEU A 374      -2.710   2.914  -0.602  1.00  0.00           C  
ATOM    163  CD2 LEU A 374      -3.145   3.690   1.737  1.00  0.00           C  
ATOM    164  H   LEU A 374      -6.955   1.146   0.850  1.00  0.00           H  
ATOM    165  HA  LEU A 374      -5.590   3.494   1.661  1.00  0.00           H  
ATOM    166  HB2 LEU A 374      -4.625   1.193   1.601  1.00  0.00           H  
ATOM    167  HB3 LEU A 374      -4.623   1.277  -0.152  1.00  0.00           H  
ATOM    168  HG  LEU A 374      -2.445   1.775   1.157  1.00  0.00           H  
ATOM    169 HD11 LEU A 374      -2.198   3.864  -0.550  1.00  0.00           H  
ATOM    170 HD12 LEU A 374      -3.573   3.004  -1.243  1.00  0.00           H  
ATOM    171 HD13 LEU A 374      -2.040   2.166  -1.000  1.00  0.00           H  
ATOM    172 HD21 LEU A 374      -3.905   3.553   2.492  1.00  0.00           H  
ATOM    173 HD22 LEU A 374      -3.350   4.592   1.180  1.00  0.00           H  
ATOM    174 HD23 LEU A 374      -2.177   3.767   2.208  1.00  0.00           H  
ATOM    175  N   TYR A 375      -5.931   3.025  -1.600  1.00  0.00           N  
ATOM    176  CA  TYR A 375      -6.027   3.733  -2.876  1.00  0.00           C  
ATOM    177  C   TYR A 375      -6.910   4.950  -2.697  1.00  0.00           C  
ATOM    178  O   TYR A 375      -6.719   5.991  -3.325  1.00  0.00           O  
ATOM    179  CB  TYR A 375      -6.618   2.827  -3.949  1.00  0.00           C  
ATOM    180  CG  TYR A 375      -6.367   3.303  -5.363  1.00  0.00           C  
ATOM    181  CD1 TYR A 375      -5.207   3.993  -5.694  1.00  0.00           C  
ATOM    182  CD2 TYR A 375      -7.294   3.060  -6.371  1.00  0.00           C  
ATOM    183  CE1 TYR A 375      -4.978   4.428  -6.985  1.00  0.00           C  
ATOM    184  CE2 TYR A 375      -7.072   3.491  -7.665  1.00  0.00           C  
ATOM    185  CZ  TYR A 375      -5.913   4.174  -7.966  1.00  0.00           C  
ATOM    186  OH  TYR A 375      -5.688   4.608  -9.253  1.00  0.00           O  
ATOM    187  H   TYR A 375      -6.000   2.048  -1.580  1.00  0.00           H  
ATOM    188  HA  TYR A 375      -5.037   4.045  -3.168  1.00  0.00           H  
ATOM    189  HB2 TYR A 375      -6.192   1.850  -3.847  1.00  0.00           H  
ATOM    190  HB3 TYR A 375      -7.687   2.763  -3.805  1.00  0.00           H  
ATOM    191  HD1 TYR A 375      -4.476   4.193  -4.925  1.00  0.00           H  
ATOM    192  HD2 TYR A 375      -8.202   2.525  -6.131  1.00  0.00           H  
ATOM    193  HE1 TYR A 375      -4.070   4.960  -7.220  1.00  0.00           H  
ATOM    194  HE2 TYR A 375      -7.805   3.293  -8.434  1.00  0.00           H  
ATOM    195  HH  TYR A 375      -5.528   3.852  -9.823  1.00  0.00           H  
ATOM    196  N   SER A 376      -7.872   4.790  -1.810  1.00  0.00           N  
ATOM    197  CA  SER A 376      -8.810   5.851  -1.488  1.00  0.00           C  
ATOM    198  C   SER A 376      -8.163   6.848  -0.528  1.00  0.00           C  
ATOM    199  O   SER A 376      -8.212   8.059  -0.740  1.00  0.00           O  
ATOM    200  CB  SER A 376     -10.076   5.258  -0.864  1.00  0.00           C  
ATOM    201  OG  SER A 376     -10.803   6.243  -0.151  1.00  0.00           O  
ATOM    202  H   SER A 376      -7.933   3.926  -1.349  1.00  0.00           H  
ATOM    203  HA  SER A 376      -9.071   6.362  -2.403  1.00  0.00           H  
ATOM    204  HB2 SER A 376     -10.706   4.854  -1.644  1.00  0.00           H  
ATOM    205  HB3 SER A 376      -9.802   4.465  -0.181  1.00  0.00           H  
ATOM    206  HG  SER A 376     -11.555   6.528  -0.675  1.00  0.00           H  
ATOM    207  N   LEU A 377      -7.567   6.315   0.533  1.00  0.00           N  
ATOM    208  CA  LEU A 377      -6.913   7.125   1.549  1.00  0.00           C  
ATOM    209  C   LEU A 377      -5.733   7.893   0.968  1.00  0.00           C  
ATOM    210  O   LEU A 377      -5.717   9.124   0.979  1.00  0.00           O  
ATOM    211  CB  LEU A 377      -6.436   6.237   2.699  1.00  0.00           C  
ATOM    212  CG  LEU A 377      -7.420   6.098   3.861  1.00  0.00           C  
ATOM    213  CD1 LEU A 377      -8.046   4.713   3.869  1.00  0.00           C  
ATOM    214  CD2 LEU A 377      -6.721   6.372   5.180  1.00  0.00           C  
ATOM    215  H   LEU A 377      -7.586   5.343   0.640  1.00  0.00           H  
ATOM    216  HA  LEU A 377      -7.638   7.831   1.928  1.00  0.00           H  
ATOM    217  HB2 LEU A 377      -6.230   5.254   2.304  1.00  0.00           H  
ATOM    218  HB3 LEU A 377      -5.516   6.647   3.084  1.00  0.00           H  
ATOM    219  HG  LEU A 377      -8.213   6.822   3.744  1.00  0.00           H  
ATOM    220 HD11 LEU A 377      -7.389   4.018   3.369  1.00  0.00           H  
ATOM    221 HD12 LEU A 377      -8.994   4.746   3.353  1.00  0.00           H  
ATOM    222 HD13 LEU A 377      -8.202   4.392   4.889  1.00  0.00           H  
ATOM    223 HD21 LEU A 377      -7.369   6.093   5.996  1.00  0.00           H  
ATOM    224 HD22 LEU A 377      -6.485   7.423   5.250  1.00  0.00           H  
ATOM    225 HD23 LEU A 377      -5.810   5.794   5.228  1.00  0.00           H  
ATOM    226  N   ILE A 378      -4.737   7.161   0.481  1.00  0.00           N  
ATOM    227  CA  ILE A 378      -3.547   7.783  -0.081  1.00  0.00           C  
ATOM    228  C   ILE A 378      -3.576   7.774  -1.606  1.00  0.00           C  
ATOM    229  O   ILE A 378      -3.279   8.783  -2.245  1.00  0.00           O  
ATOM    230  CB  ILE A 378      -2.306   7.005   0.395  1.00  0.00           C  
ATOM    231  CG1 ILE A 378      -2.064   7.245   1.881  1.00  0.00           C  
ATOM    232  CG2 ILE A 378      -1.083   7.377  -0.416  1.00  0.00           C  
ATOM    233  CD1 ILE A 378      -0.956   6.392   2.462  1.00  0.00           C  
ATOM    234  H   ILE A 378      -4.798   6.184   0.516  1.00  0.00           H  
ATOM    235  HA  ILE A 378      -3.476   8.801   0.276  1.00  0.00           H  
ATOM    236  HB  ILE A 378      -2.493   5.954   0.241  1.00  0.00           H  
ATOM    237 HG12 ILE A 378      -1.808   8.278   2.034  1.00  0.00           H  
ATOM    238 HG13 ILE A 378      -2.966   7.025   2.424  1.00  0.00           H  
ATOM    239 HG21 ILE A 378      -1.188   6.988  -1.421  1.00  0.00           H  
ATOM    240 HG22 ILE A 378      -0.203   6.953   0.045  1.00  0.00           H  
ATOM    241 HG23 ILE A 378      -0.990   8.450  -0.455  1.00  0.00           H  
ATOM    242 HD11 ILE A 378      -0.285   6.090   1.671  1.00  0.00           H  
ATOM    243 HD12 ILE A 378      -1.382   5.515   2.927  1.00  0.00           H  
ATOM    244 HD13 ILE A 378      -0.411   6.963   3.198  1.00  0.00           H  
ATOM    245  N   GLY A 379      -3.898   6.618  -2.176  1.00  0.00           N  
ATOM    246  CA  GLY A 379      -3.927   6.471  -3.620  1.00  0.00           C  
ATOM    247  C   GLY A 379      -4.250   7.758  -4.356  1.00  0.00           C  
ATOM    248  O   GLY A 379      -5.042   8.574  -3.886  1.00  0.00           O  
ATOM    249  H   GLY A 379      -4.051   5.836  -1.604  1.00  0.00           H  
ATOM    250  HA2 GLY A 379      -2.952   6.128  -3.944  1.00  0.00           H  
ATOM    251  HA3 GLY A 379      -4.664   5.725  -3.880  1.00  0.00           H  
ATOM    252  N   TYR A 380      -3.628   7.929  -5.520  1.00  0.00           N  
ATOM    253  CA  TYR A 380      -3.840   9.112  -6.345  1.00  0.00           C  
ATOM    254  C   TYR A 380      -3.277   8.888  -7.746  1.00  0.00           C  
ATOM    255  O   TYR A 380      -2.814   7.793  -8.069  1.00  0.00           O  
ATOM    256  CB  TYR A 380      -3.184  10.340  -5.706  1.00  0.00           C  
ATOM    257  CG  TYR A 380      -4.046  11.018  -4.666  1.00  0.00           C  
ATOM    258  CD1 TYR A 380      -5.274  11.571  -5.004  1.00  0.00           C  
ATOM    259  CD2 TYR A 380      -3.626  11.107  -3.345  1.00  0.00           C  
ATOM    260  CE1 TYR A 380      -6.062  12.195  -4.054  1.00  0.00           C  
ATOM    261  CE2 TYR A 380      -4.408  11.728  -2.389  1.00  0.00           C  
ATOM    262  CZ  TYR A 380      -5.624  12.270  -2.750  1.00  0.00           C  
ATOM    263  OH  TYR A 380      -6.406  12.890  -1.802  1.00  0.00           O  
ATOM    264  H   TYR A 380      -3.013   7.235  -5.834  1.00  0.00           H  
ATOM    265  HA  TYR A 380      -4.904   9.279  -6.421  1.00  0.00           H  
ATOM    266  HB2 TYR A 380      -2.264  10.040  -5.227  1.00  0.00           H  
ATOM    267  HB3 TYR A 380      -2.964  11.065  -6.479  1.00  0.00           H  
ATOM    268  HD1 TYR A 380      -5.614  11.510  -6.028  1.00  0.00           H  
ATOM    269  HD2 TYR A 380      -2.672  10.679  -3.066  1.00  0.00           H  
ATOM    270  HE1 TYR A 380      -7.014  12.619  -4.337  1.00  0.00           H  
ATOM    271  HE2 TYR A 380      -4.065  11.788  -1.367  1.00  0.00           H  
ATOM    272  HH  TYR A 380      -5.860  13.153  -1.057  1.00  0.00           H  
ATOM    273  N   ALA A 381      -3.320   9.926  -8.574  1.00  0.00           N  
ATOM    274  CA  ALA A 381      -2.815   9.837  -9.939  1.00  0.00           C  
ATOM    275  C   ALA A 381      -1.302  10.031  -9.984  1.00  0.00           C  
ATOM    276  O   ALA A 381      -0.594   9.299 -10.676  1.00  0.00           O  
ATOM    277  CB  ALA A 381      -3.500  10.851 -10.845  1.00  0.00           C  
ATOM    278  H   ALA A 381      -3.703  10.772  -8.259  1.00  0.00           H  
ATOM    279  HA  ALA A 381      -3.048   8.849 -10.311  1.00  0.00           H  
ATOM    280  HB1 ALA A 381      -4.161  11.471 -10.258  1.00  0.00           H  
ATOM    281  HB2 ALA A 381      -4.071  10.332 -11.601  1.00  0.00           H  
ATOM    282  HB3 ALA A 381      -2.754  11.470 -11.321  1.00  0.00           H  
ATOM    283  N   SER A 382      -0.814  11.024  -9.249  1.00  0.00           N  
ATOM    284  CA  SER A 382       0.616  11.319  -9.215  1.00  0.00           C  
ATOM    285  C   SER A 382       1.322  10.520  -8.122  1.00  0.00           C  
ATOM    286  O   SER A 382       2.550  10.425  -8.109  1.00  0.00           O  
ATOM    287  CB  SER A 382       0.841  12.815  -8.994  1.00  0.00           C  
ATOM    288  OG  SER A 382       2.219  13.110  -8.847  1.00  0.00           O  
ATOM    289  H   SER A 382      -1.428  11.578  -8.723  1.00  0.00           H  
ATOM    290  HA  SER A 382       1.032  11.040 -10.172  1.00  0.00           H  
ATOM    291  HB2 SER A 382       0.458  13.364  -9.842  1.00  0.00           H  
ATOM    292  HB3 SER A 382       0.322  13.127  -8.100  1.00  0.00           H  
ATOM    293  HG  SER A 382       2.363  14.049  -8.986  1.00  0.00           H  
ATOM    294  N   LEU A 383       0.547   9.950  -7.206  1.00  0.00           N  
ATOM    295  CA  LEU A 383       1.110   9.167  -6.112  1.00  0.00           C  
ATOM    296  C   LEU A 383       1.496   7.765  -6.576  1.00  0.00           C  
ATOM    297  O   LEU A 383       2.220   7.049  -5.885  1.00  0.00           O  
ATOM    298  CB  LEU A 383       0.104   9.073  -4.969  1.00  0.00           C  
ATOM    299  CG  LEU A 383       0.425   8.020  -3.913  1.00  0.00           C  
ATOM    300  CD1 LEU A 383       0.280   8.607  -2.523  1.00  0.00           C  
ATOM    301  CD2 LEU A 383      -0.476   6.807  -4.078  1.00  0.00           C  
ATOM    302  H   LEU A 383      -0.426  10.062  -7.264  1.00  0.00           H  
ATOM    303  HA  LEU A 383       1.996   9.675  -5.760  1.00  0.00           H  
ATOM    304  HB2 LEU A 383       0.049  10.036  -4.484  1.00  0.00           H  
ATOM    305  HB3 LEU A 383      -0.863   8.843  -5.389  1.00  0.00           H  
ATOM    306  HG  LEU A 383       1.449   7.698  -4.034  1.00  0.00           H  
ATOM    307 HD11 LEU A 383       0.673   7.911  -1.801  1.00  0.00           H  
ATOM    308 HD12 LEU A 383      -0.765   8.791  -2.314  1.00  0.00           H  
ATOM    309 HD13 LEU A 383       0.828   9.536  -2.463  1.00  0.00           H  
ATOM    310 HD21 LEU A 383      -0.614   6.328  -3.121  1.00  0.00           H  
ATOM    311 HD22 LEU A 383      -0.020   6.111  -4.766  1.00  0.00           H  
ATOM    312 HD23 LEU A 383      -1.434   7.120  -4.466  1.00  0.00           H  
ATOM    313  N   ARG A 384       1.017   7.395  -7.758  1.00  0.00           N  
ATOM    314  CA  ARG A 384       1.300   6.090  -8.355  1.00  0.00           C  
ATOM    315  C   ARG A 384       1.666   5.025  -7.320  1.00  0.00           C  
ATOM    316  O   ARG A 384       2.764   4.469  -7.368  1.00  0.00           O  
ATOM    317  CB  ARG A 384       2.436   6.215  -9.371  1.00  0.00           C  
ATOM    318  CG  ARG A 384       2.279   5.298 -10.572  1.00  0.00           C  
ATOM    319  CD  ARG A 384       2.650   3.863 -10.230  1.00  0.00           C  
ATOM    320  NE  ARG A 384       2.456   2.963 -11.363  1.00  0.00           N  
ATOM    321  CZ  ARG A 384       3.027   1.766 -11.459  1.00  0.00           C  
ATOM    322  NH1 ARG A 384       3.824   1.331 -10.493  1.00  0.00           N  
ATOM    323  NH2 ARG A 384       2.802   1.004 -12.521  1.00  0.00           N  
ATOM    324  H   ARG A 384       0.455   8.026  -8.255  1.00  0.00           H  
ATOM    325  HA  ARG A 384       0.410   5.771  -8.875  1.00  0.00           H  
ATOM    326  HB2 ARG A 384       2.479   7.234  -9.723  1.00  0.00           H  
ATOM    327  HB3 ARG A 384       3.368   5.974  -8.881  1.00  0.00           H  
ATOM    328  HG2 ARG A 384       1.251   5.324 -10.901  1.00  0.00           H  
ATOM    329  HG3 ARG A 384       2.922   5.647 -11.366  1.00  0.00           H  
ATOM    330  HD2 ARG A 384       3.689   3.834  -9.933  1.00  0.00           H  
ATOM    331  HD3 ARG A 384       2.033   3.531  -9.409  1.00  0.00           H  
ATOM    332  HE  ARG A 384       1.869   3.264 -12.087  1.00  0.00           H  
ATOM    333 HH11 ARG A 384       3.996   1.903  -9.690  1.00  0.00           H  
ATOM    334 HH12 ARG A 384       4.255   0.431 -10.567  1.00  0.00           H  
ATOM    335 HH21 ARG A 384       2.200   1.330 -13.251  1.00  0.00           H  
ATOM    336 HH22 ARG A 384       3.233   0.105 -12.592  1.00  0.00           H  
ATOM    337  N   LEU A 385       0.747   4.712  -6.408  1.00  0.00           N  
ATOM    338  CA  LEU A 385       1.009   3.681  -5.415  1.00  0.00           C  
ATOM    339  C   LEU A 385       1.004   2.318  -6.096  1.00  0.00           C  
ATOM    340  O   LEU A 385       0.346   2.138  -7.120  1.00  0.00           O  
ATOM    341  CB  LEU A 385      -0.021   3.740  -4.283  1.00  0.00           C  
ATOM    342  CG  LEU A 385      -1.473   3.915  -4.720  1.00  0.00           C  
ATOM    343  CD1 LEU A 385      -1.799   3.024  -5.907  1.00  0.00           C  
ATOM    344  CD2 LEU A 385      -2.397   3.615  -3.556  1.00  0.00           C  
ATOM    345  H   LEU A 385      -0.123   5.160  -6.420  1.00  0.00           H  
ATOM    346  HA  LEU A 385       1.988   3.857  -5.006  1.00  0.00           H  
ATOM    347  HB2 LEU A 385       0.053   2.833  -3.705  1.00  0.00           H  
ATOM    348  HB3 LEU A 385       0.237   4.570  -3.642  1.00  0.00           H  
ATOM    349  HG  LEU A 385      -1.632   4.941  -5.018  1.00  0.00           H  
ATOM    350 HD11 LEU A 385      -2.870   2.894  -5.972  1.00  0.00           H  
ATOM    351 HD12 LEU A 385      -1.325   2.062  -5.777  1.00  0.00           H  
ATOM    352 HD13 LEU A 385      -1.437   3.485  -6.814  1.00  0.00           H  
ATOM    353 HD21 LEU A 385      -2.595   4.526  -3.015  1.00  0.00           H  
ATOM    354 HD22 LEU A 385      -1.923   2.901  -2.900  1.00  0.00           H  
ATOM    355 HD23 LEU A 385      -3.322   3.203  -3.926  1.00  0.00           H  
ATOM    356  N   HIS A 386       1.746   1.359  -5.549  1.00  0.00           N  
ATOM    357  CA  HIS A 386       1.816   0.029  -6.144  1.00  0.00           C  
ATOM    358  C   HIS A 386       2.135  -1.023  -5.086  1.00  0.00           C  
ATOM    359  O   HIS A 386       2.493  -0.691  -3.957  1.00  0.00           O  
ATOM    360  CB  HIS A 386       2.878   0.006  -7.247  1.00  0.00           C  
ATOM    361  CG  HIS A 386       3.307  -1.372  -7.648  1.00  0.00           C  
ATOM    362  ND1 HIS A 386       4.301  -2.071  -6.994  1.00  0.00           N  
ATOM    363  CD2 HIS A 386       2.880  -2.178  -8.649  1.00  0.00           C  
ATOM    364  CE1 HIS A 386       4.465  -3.246  -7.575  1.00  0.00           C  
ATOM    365  NE2 HIS A 386       3.615  -3.336  -8.580  1.00  0.00           N  
ATOM    366  H   HIS A 386       2.259   1.536  -4.733  1.00  0.00           H  
ATOM    367  HA  HIS A 386       0.852  -0.191  -6.578  1.00  0.00           H  
ATOM    368  HB2 HIS A 386       2.485   0.497  -8.124  1.00  0.00           H  
ATOM    369  HB3 HIS A 386       3.753   0.540  -6.905  1.00  0.00           H  
ATOM    370  HD1 HIS A 386       4.810  -1.753  -6.219  1.00  0.00           H  
ATOM    371  HD2 HIS A 386       2.105  -1.952  -9.369  1.00  0.00           H  
ATOM    372  HE1 HIS A 386       5.175  -4.004  -7.278  1.00  0.00           H  
ATOM    373  HE2 HIS A 386       3.587  -4.068  -9.233  1.00  0.00           H  
ATOM    374  N   TYR A 387       1.999  -2.292  -5.458  1.00  0.00           N  
ATOM    375  CA  TYR A 387       2.271  -3.389  -4.536  1.00  0.00           C  
ATOM    376  C   TYR A 387       3.343  -4.320  -5.095  1.00  0.00           C  
ATOM    377  O   TYR A 387       3.163  -4.942  -6.141  1.00  0.00           O  
ATOM    378  CB  TYR A 387       0.981  -4.162  -4.250  1.00  0.00           C  
ATOM    379  CG  TYR A 387      -0.177  -3.261  -3.880  1.00  0.00           C  
ATOM    380  CD1 TYR A 387      -0.932  -2.632  -4.862  1.00  0.00           C  
ATOM    381  CD2 TYR A 387      -0.508  -3.028  -2.550  1.00  0.00           C  
ATOM    382  CE1 TYR A 387      -1.984  -1.800  -4.531  1.00  0.00           C  
ATOM    383  CE2 TYR A 387      -1.556  -2.197  -2.212  1.00  0.00           C  
ATOM    384  CZ  TYR A 387      -2.291  -1.585  -3.204  1.00  0.00           C  
ATOM    385  OH  TYR A 387      -3.337  -0.756  -2.869  1.00  0.00           O  
ATOM    386  H   TYR A 387       1.707  -2.496  -6.371  1.00  0.00           H  
ATOM    387  HA  TYR A 387       2.636  -2.962  -3.613  1.00  0.00           H  
ATOM    388  HB2 TYR A 387       0.702  -4.722  -5.130  1.00  0.00           H  
ATOM    389  HB3 TYR A 387       1.150  -4.844  -3.431  1.00  0.00           H  
ATOM    390  HD1 TYR A 387      -0.689  -2.803  -5.901  1.00  0.00           H  
ATOM    391  HD2 TYR A 387       0.064  -3.509  -1.772  1.00  0.00           H  
ATOM    392  HE1 TYR A 387      -2.560  -1.322  -5.309  1.00  0.00           H  
ATOM    393  HE2 TYR A 387      -1.792  -2.027  -1.173  1.00  0.00           H  
ATOM    394  HH  TYR A 387      -3.154   0.133  -3.183  1.00  0.00           H  
ATOM    395  N   VAL A 388       4.459  -4.396  -4.381  1.00  0.00           N  
ATOM    396  CA  VAL A 388       5.583  -5.234  -4.782  1.00  0.00           C  
ATOM    397  C   VAL A 388       5.663  -6.490  -3.926  1.00  0.00           C  
ATOM    398  O   VAL A 388       5.731  -6.406  -2.703  1.00  0.00           O  
ATOM    399  CB  VAL A 388       6.904  -4.465  -4.646  1.00  0.00           C  
ATOM    400  CG1 VAL A 388       7.000  -3.839  -3.263  1.00  0.00           C  
ATOM    401  CG2 VAL A 388       8.088  -5.381  -4.909  1.00  0.00           C  
ATOM    402  H   VAL A 388       4.528  -3.868  -3.559  1.00  0.00           H  
ATOM    403  HA  VAL A 388       5.450  -5.513  -5.817  1.00  0.00           H  
ATOM    404  HB  VAL A 388       6.916  -3.671  -5.379  1.00  0.00           H  
ATOM    405 HG11 VAL A 388       6.185  -4.200  -2.650  1.00  0.00           H  
ATOM    406 HG12 VAL A 388       6.936  -2.765  -3.347  1.00  0.00           H  
ATOM    407 HG13 VAL A 388       7.940  -4.112  -2.807  1.00  0.00           H  
ATOM    408 HG21 VAL A 388       7.743  -6.401  -4.991  1.00  0.00           H  
ATOM    409 HG22 VAL A 388       8.791  -5.303  -4.093  1.00  0.00           H  
ATOM    410 HG23 VAL A 388       8.572  -5.089  -5.830  1.00  0.00           H  
ATOM    411  N   THR A 389       5.661  -7.653  -4.567  1.00  0.00           N  
ATOM    412  CA  THR A 389       5.737  -8.916  -3.842  1.00  0.00           C  
ATOM    413  C   THR A 389       7.182  -9.374  -3.668  1.00  0.00           C  
ATOM    414  O   THR A 389       7.903  -9.580  -4.644  1.00  0.00           O  
ATOM    415  CB  THR A 389       4.944 -10.028  -4.551  1.00  0.00           C  
ATOM    416  OG1 THR A 389       3.585  -9.635  -4.785  1.00  0.00           O  
ATOM    417  CG2 THR A 389       4.942 -11.304  -3.720  1.00  0.00           C  
ATOM    418  H   THR A 389       5.610  -7.662  -5.545  1.00  0.00           H  
ATOM    419  HA  THR A 389       5.303  -8.762  -2.865  1.00  0.00           H  
ATOM    420  HB  THR A 389       5.416 -10.240  -5.499  1.00  0.00           H  
ATOM    421  HG1 THR A 389       3.570  -8.812  -5.280  1.00  0.00           H  
ATOM    422 HG21 THR A 389       5.934 -11.483  -3.335  1.00  0.00           H  
ATOM    423 HG22 THR A 389       4.639 -12.137  -4.336  1.00  0.00           H  
ATOM    424 HG23 THR A 389       4.251 -11.197  -2.896  1.00  0.00           H  
ATOM    425  N   VAL A 390       7.590  -9.544  -2.415  1.00  0.00           N  
ATOM    426  CA  VAL A 390       8.940  -9.995  -2.099  1.00  0.00           C  
ATOM    427  C   VAL A 390       8.981 -11.514  -2.020  1.00  0.00           C  
ATOM    428  O   VAL A 390       9.890 -12.154  -2.549  1.00  0.00           O  
ATOM    429  CB  VAL A 390       9.451  -9.414  -0.762  1.00  0.00           C  
ATOM    430  CG1 VAL A 390      10.722  -8.613  -0.979  1.00  0.00           C  
ATOM    431  CG2 VAL A 390       8.389  -8.556  -0.089  1.00  0.00           C  
ATOM    432  H   VAL A 390       6.961  -9.374  -1.685  1.00  0.00           H  
ATOM    433  HA  VAL A 390       9.597  -9.666  -2.889  1.00  0.00           H  
ATOM    434  HB  VAL A 390       9.685 -10.239  -0.104  1.00  0.00           H  
ATOM    435 HG11 VAL A 390      11.234  -8.496  -0.036  1.00  0.00           H  
ATOM    436 HG12 VAL A 390      10.470  -7.642  -1.378  1.00  0.00           H  
ATOM    437 HG13 VAL A 390      11.361  -9.135  -1.675  1.00  0.00           H  
ATOM    438 HG21 VAL A 390       8.787  -8.142   0.825  1.00  0.00           H  
ATOM    439 HG22 VAL A 390       7.527  -9.165   0.137  1.00  0.00           H  
ATOM    440 HG23 VAL A 390       8.100  -7.755  -0.752  1.00  0.00           H  
ATOM    441  N   LYS A 391       7.980 -12.082  -1.359  1.00  0.00           N  
ATOM    442  CA  LYS A 391       7.881 -13.527  -1.212  1.00  0.00           C  
ATOM    443  C   LYS A 391       6.434 -13.986  -1.368  1.00  0.00           C  
ATOM    444  O   LYS A 391       5.498 -13.202  -1.199  1.00  0.00           O  
ATOM    445  CB  LYS A 391       8.470 -13.978   0.138  1.00  0.00           C  
ATOM    446  CG  LYS A 391       7.452 -14.447   1.168  1.00  0.00           C  
ATOM    447  CD  LYS A 391       8.094 -15.356   2.202  1.00  0.00           C  
ATOM    448  CE  LYS A 391       8.418 -16.721   1.613  1.00  0.00           C  
ATOM    449  NZ  LYS A 391       9.634 -17.320   2.230  1.00  0.00           N  
ATOM    450  H   LYS A 391       7.284 -11.512  -0.968  1.00  0.00           H  
ATOM    451  HA  LYS A 391       8.463 -13.971  -2.007  1.00  0.00           H  
ATOM    452  HB2 LYS A 391       9.149 -14.795  -0.042  1.00  0.00           H  
ATOM    453  HB3 LYS A 391       9.024 -13.154   0.564  1.00  0.00           H  
ATOM    454  HG2 LYS A 391       7.032 -13.586   1.668  1.00  0.00           H  
ATOM    455  HG3 LYS A 391       6.671 -14.992   0.668  1.00  0.00           H  
ATOM    456  HD2 LYS A 391       9.008 -14.900   2.553  1.00  0.00           H  
ATOM    457  HD3 LYS A 391       7.412 -15.483   3.030  1.00  0.00           H  
ATOM    458  HE2 LYS A 391       7.579 -17.380   1.780  1.00  0.00           H  
ATOM    459  HE3 LYS A 391       8.581 -16.611   0.551  1.00  0.00           H  
ATOM    460  HZ1 LYS A 391      10.052 -18.021   1.587  1.00  0.00           H  
ATOM    461  HZ2 LYS A 391       9.387 -17.791   3.124  1.00  0.00           H  
ATOM    462  HZ3 LYS A 391      10.338 -16.579   2.425  1.00  0.00           H  
ATOM    463  N   LYS A 392       6.264 -15.258  -1.697  1.00  0.00           N  
ATOM    464  CA  LYS A 392       4.940 -15.838  -1.888  1.00  0.00           C  
ATOM    465  C   LYS A 392       4.861 -17.213  -1.240  1.00  0.00           C  
ATOM    466  O   LYS A 392       5.871 -17.759  -0.797  1.00  0.00           O  
ATOM    467  CB  LYS A 392       4.621 -15.952  -3.381  1.00  0.00           C  
ATOM    468  CG  LYS A 392       5.785 -15.577  -4.286  1.00  0.00           C  
ATOM    469  CD  LYS A 392       6.818 -16.690  -4.357  1.00  0.00           C  
ATOM    470  CE  LYS A 392       8.089 -16.228  -5.051  1.00  0.00           C  
ATOM    471  NZ  LYS A 392       8.240 -16.845  -6.397  1.00  0.00           N  
ATOM    472  H   LYS A 392       7.053 -15.825  -1.820  1.00  0.00           H  
ATOM    473  HA  LYS A 392       4.218 -15.186  -1.420  1.00  0.00           H  
ATOM    474  HB2 LYS A 392       4.341 -16.972  -3.598  1.00  0.00           H  
ATOM    475  HB3 LYS A 392       3.790 -15.302  -3.610  1.00  0.00           H  
ATOM    476  HG2 LYS A 392       5.409 -15.384  -5.279  1.00  0.00           H  
ATOM    477  HG3 LYS A 392       6.256 -14.684  -3.898  1.00  0.00           H  
ATOM    478  HD2 LYS A 392       7.062 -17.006  -3.353  1.00  0.00           H  
ATOM    479  HD3 LYS A 392       6.400 -17.520  -4.906  1.00  0.00           H  
ATOM    480  HE2 LYS A 392       8.055 -15.154  -5.159  1.00  0.00           H  
ATOM    481  HE3 LYS A 392       8.937 -16.502  -4.441  1.00  0.00           H  
ATOM    482  HZ1 LYS A 392       7.912 -16.186  -7.132  1.00  0.00           H  
ATOM    483  HZ2 LYS A 392       7.680 -17.718  -6.456  1.00  0.00           H  
ATOM    484  HZ3 LYS A 392       9.239 -17.075  -6.575  1.00  0.00           H  
ATOM    485  N   PRO A 393       3.657 -17.798  -1.183  1.00  0.00           N  
ATOM    486  CA  PRO A 393       3.461 -19.123  -0.595  1.00  0.00           C  
ATOM    487  C   PRO A 393       4.161 -20.201  -1.412  1.00  0.00           C  
ATOM    488  O   PRO A 393       4.035 -20.246  -2.635  1.00  0.00           O  
ATOM    489  CB  PRO A 393       1.943 -19.316  -0.637  1.00  0.00           C  
ATOM    490  CG  PRO A 393       1.472 -18.406  -1.718  1.00  0.00           C  
ATOM    491  CD  PRO A 393       2.403 -17.226  -1.698  1.00  0.00           C  
ATOM    492  HA  PRO A 393       3.809 -19.161   0.426  1.00  0.00           H  
ATOM    493  HB2 PRO A 393       1.714 -20.348  -0.860  1.00  0.00           H  
ATOM    494  HB3 PRO A 393       1.516 -19.045   0.318  1.00  0.00           H  
ATOM    495  HG2 PRO A 393       1.527 -18.911  -2.672  1.00  0.00           H  
ATOM    496  HG3 PRO A 393       0.459 -18.089  -1.519  1.00  0.00           H  
ATOM    497  HD2 PRO A 393       2.537 -16.832  -2.695  1.00  0.00           H  
ATOM    498  HD3 PRO A 393       2.028 -16.461  -1.034  1.00  0.00           H  
ATOM    499  N   THR A 394       4.905 -21.063  -0.733  1.00  0.00           N  
ATOM    500  CA  THR A 394       5.631 -22.132  -1.400  1.00  0.00           C  
ATOM    501  C   THR A 394       5.664 -23.392  -0.542  1.00  0.00           C  
ATOM    502  O   THR A 394       5.571 -23.322   0.683  1.00  0.00           O  
ATOM    503  CB  THR A 394       7.073 -21.702  -1.726  1.00  0.00           C  
ATOM    504  OG1 THR A 394       7.982 -22.102  -0.693  1.00  0.00           O  
ATOM    505  CG2 THR A 394       7.163 -20.191  -1.890  1.00  0.00           C  
ATOM    506  H   THR A 394       4.973 -20.974   0.241  1.00  0.00           H  
ATOM    507  HA  THR A 394       5.123 -22.352  -2.328  1.00  0.00           H  
ATOM    508  HB  THR A 394       7.370 -22.164  -2.656  1.00  0.00           H  
ATOM    509  HG1 THR A 394       8.694 -21.461  -0.628  1.00  0.00           H  
ATOM    510 HG21 THR A 394       6.777 -19.708  -1.004  1.00  0.00           H  
ATOM    511 HG22 THR A 394       6.584 -19.885  -2.749  1.00  0.00           H  
ATOM    512 HG23 THR A 394       8.195 -19.905  -2.032  1.00  0.00           H  
ATOM    513  N   ALA A 395       5.795 -24.543  -1.193  1.00  0.00           N  
ATOM    514  CA  ALA A 395       5.837 -25.817  -0.485  1.00  0.00           C  
ATOM    515  C   ALA A 395       6.727 -25.725   0.748  1.00  0.00           C  
ATOM    516  O   ALA A 395       6.347 -26.161   1.835  1.00  0.00           O  
ATOM    517  CB  ALA A 395       6.315 -26.934  -1.400  1.00  0.00           C  
ATOM    518  H   ALA A 395       5.862 -24.537  -2.170  1.00  0.00           H  
ATOM    519  HA  ALA A 395       4.832 -26.049  -0.168  1.00  0.00           H  
ATOM    520  HB1 ALA A 395       5.925 -26.776  -2.394  1.00  0.00           H  
ATOM    521  HB2 ALA A 395       5.964 -27.883  -1.021  1.00  0.00           H  
ATOM    522  HB3 ALA A 395       7.395 -26.936  -1.432  1.00  0.00           H  
ATOM    523  N   VAL A 396       7.913 -25.154   0.573  1.00  0.00           N  
ATOM    524  CA  VAL A 396       8.857 -25.003   1.670  1.00  0.00           C  
ATOM    525  C   VAL A 396       8.380 -23.948   2.663  1.00  0.00           C  
ATOM    526  O   VAL A 396       8.564 -24.090   3.872  1.00  0.00           O  
ATOM    527  CB  VAL A 396      10.260 -24.626   1.148  1.00  0.00           C  
ATOM    528  CG1 VAL A 396      10.547 -25.335  -0.167  1.00  0.00           C  
ATOM    529  CG2 VAL A 396      10.404 -23.116   0.987  1.00  0.00           C  
ATOM    530  H   VAL A 396       8.158 -24.826  -0.314  1.00  0.00           H  
ATOM    531  HA  VAL A 396       8.929 -25.953   2.178  1.00  0.00           H  
ATOM    532  HB  VAL A 396      10.987 -24.959   1.870  1.00  0.00           H  
ATOM    533 HG11 VAL A 396      11.613 -25.463  -0.282  1.00  0.00           H  
ATOM    534 HG12 VAL A 396      10.165 -24.743  -0.985  1.00  0.00           H  
ATOM    535 HG13 VAL A 396      10.067 -26.301  -0.167  1.00  0.00           H  
ATOM    536 HG21 VAL A 396       9.735 -22.773   0.214  1.00  0.00           H  
ATOM    537 HG22 VAL A 396      11.421 -22.878   0.715  1.00  0.00           H  
ATOM    538 HG23 VAL A 396      10.156 -22.630   1.920  1.00  0.00           H  
ATOM    539  N   ASP A 397       7.771 -22.888   2.142  1.00  0.00           N  
ATOM    540  CA  ASP A 397       7.273 -21.805   2.981  1.00  0.00           C  
ATOM    541  C   ASP A 397       6.026 -21.167   2.373  1.00  0.00           C  
ATOM    542  O   ASP A 397       6.115 -20.408   1.408  1.00  0.00           O  
ATOM    543  CB  ASP A 397       8.356 -20.743   3.175  1.00  0.00           C  
ATOM    544  CG  ASP A 397       9.377 -21.142   4.221  1.00  0.00           C  
ATOM    545  OD1 ASP A 397       9.016 -21.190   5.416  1.00  0.00           O  
ATOM    546  OD2 ASP A 397      10.540 -21.406   3.847  1.00  0.00           O  
ATOM    547  H   ASP A 397       7.659 -22.831   1.170  1.00  0.00           H  
ATOM    548  HA  ASP A 397       7.019 -22.224   3.941  1.00  0.00           H  
ATOM    549  HB2 ASP A 397       8.872 -20.589   2.237  1.00  0.00           H  
ATOM    550  HB3 ASP A 397       7.892 -19.817   3.484  1.00  0.00           H  
ATOM    551  N   PRO A 398       4.845 -21.464   2.936  1.00  0.00           N  
ATOM    552  CA  PRO A 398       3.576 -20.918   2.452  1.00  0.00           C  
ATOM    553  C   PRO A 398       3.330 -19.492   2.941  1.00  0.00           C  
ATOM    554  O   PRO A 398       2.228 -19.159   3.374  1.00  0.00           O  
ATOM    555  CB  PRO A 398       2.547 -21.870   3.052  1.00  0.00           C  
ATOM    556  CG  PRO A 398       3.165 -22.328   4.329  1.00  0.00           C  
ATOM    557  CD  PRO A 398       4.654 -22.362   4.091  1.00  0.00           C  
ATOM    558  HA  PRO A 398       3.512 -20.946   1.374  1.00  0.00           H  
ATOM    559  HB2 PRO A 398       1.620 -21.342   3.225  1.00  0.00           H  
ATOM    560  HB3 PRO A 398       2.377 -22.697   2.378  1.00  0.00           H  
ATOM    561  HG2 PRO A 398       2.928 -21.630   5.120  1.00  0.00           H  
ATOM    562  HG3 PRO A 398       2.803 -23.314   4.578  1.00  0.00           H  
ATOM    563  HD2 PRO A 398       5.182 -21.991   4.957  1.00  0.00           H  
ATOM    564  HD3 PRO A 398       4.974 -23.366   3.856  1.00  0.00           H  
ATOM    565  N   ASN A 399       4.363 -18.657   2.872  1.00  0.00           N  
ATOM    566  CA  ASN A 399       4.253 -17.271   3.313  1.00  0.00           C  
ATOM    567  C   ASN A 399       4.578 -16.297   2.184  1.00  0.00           C  
ATOM    568  O   ASN A 399       5.407 -16.583   1.319  1.00  0.00           O  
ATOM    569  CB  ASN A 399       5.184 -17.016   4.499  1.00  0.00           C  
ATOM    570  CG  ASN A 399       5.449 -18.271   5.308  1.00  0.00           C  
ATOM    571  OD1 ASN A 399       6.478 -18.925   5.141  1.00  0.00           O  
ATOM    572  ND2 ASN A 399       4.518 -18.613   6.191  1.00  0.00           N  
ATOM    573  H   ASN A 399       5.218 -18.980   2.520  1.00  0.00           H  
ATOM    574  HA  ASN A 399       3.234 -17.106   3.629  1.00  0.00           H  
ATOM    575  HB2 ASN A 399       6.128 -16.640   4.133  1.00  0.00           H  
ATOM    576  HB3 ASN A 399       4.736 -16.278   5.149  1.00  0.00           H  
ATOM    577 HD21 ASN A 399       3.723 -18.046   6.270  1.00  0.00           H  
ATOM    578 HD22 ASN A 399       4.664 -19.421   6.727  1.00  0.00           H  
ATOM    579  N   SER A 400       3.918 -15.144   2.207  1.00  0.00           N  
ATOM    580  CA  SER A 400       4.126 -14.112   1.198  1.00  0.00           C  
ATOM    581  C   SER A 400       4.435 -12.768   1.852  1.00  0.00           C  
ATOM    582  O   SER A 400       4.094 -12.535   3.012  1.00  0.00           O  
ATOM    583  CB  SER A 400       2.892 -13.983   0.302  1.00  0.00           C  
ATOM    584  OG  SER A 400       3.185 -13.238  -0.868  1.00  0.00           O  
ATOM    585  H   SER A 400       3.277 -14.983   2.925  1.00  0.00           H  
ATOM    586  HA  SER A 400       4.967 -14.405   0.592  1.00  0.00           H  
ATOM    587  HB2 SER A 400       2.557 -14.967   0.009  1.00  0.00           H  
ATOM    588  HB3 SER A 400       2.105 -13.482   0.845  1.00  0.00           H  
ATOM    589  HG  SER A 400       2.715 -12.402  -0.842  1.00  0.00           H  
ATOM    590  N   ILE A 401       5.074 -11.887   1.094  1.00  0.00           N  
ATOM    591  CA  ILE A 401       5.422 -10.554   1.579  1.00  0.00           C  
ATOM    592  C   ILE A 401       5.247  -9.536   0.463  1.00  0.00           C  
ATOM    593  O   ILE A 401       5.594  -9.816  -0.683  1.00  0.00           O  
ATOM    594  CB  ILE A 401       6.882 -10.487   2.081  1.00  0.00           C  
ATOM    595  CG1 ILE A 401       7.092 -11.424   3.271  1.00  0.00           C  
ATOM    596  CG2 ILE A 401       7.242  -9.059   2.461  1.00  0.00           C  
ATOM    597  CD1 ILE A 401       8.332 -12.282   3.154  1.00  0.00           C  
ATOM    598  H   ILE A 401       5.307 -12.132   0.172  1.00  0.00           H  
ATOM    599  HA  ILE A 401       4.761 -10.304   2.397  1.00  0.00           H  
ATOM    600  HB  ILE A 401       7.532 -10.789   1.273  1.00  0.00           H  
ATOM    601 HG12 ILE A 401       7.185 -10.835   4.169  1.00  0.00           H  
ATOM    602 HG13 ILE A 401       6.238 -12.081   3.361  1.00  0.00           H  
ATOM    603 HG21 ILE A 401       6.877  -8.381   1.705  1.00  0.00           H  
ATOM    604 HG22 ILE A 401       8.315  -8.968   2.538  1.00  0.00           H  
ATOM    605 HG23 ILE A 401       6.790  -8.816   3.412  1.00  0.00           H  
ATOM    606 HD11 ILE A 401       8.718 -12.223   2.148  1.00  0.00           H  
ATOM    607 HD12 ILE A 401       8.085 -13.307   3.386  1.00  0.00           H  
ATOM    608 HD13 ILE A 401       9.081 -11.927   3.847  1.00  0.00           H  
ATOM    609  N   VAL A 402       4.715  -8.356   0.773  1.00  0.00           N  
ATOM    610  CA  VAL A 402       4.522  -7.332  -0.241  1.00  0.00           C  
ATOM    611  C   VAL A 402       4.745  -5.941   0.345  1.00  0.00           C  
ATOM    612  O   VAL A 402       4.486  -5.702   1.524  1.00  0.00           O  
ATOM    613  CB  VAL A 402       3.110  -7.401  -0.852  1.00  0.00           C  
ATOM    614  CG1 VAL A 402       2.851  -6.197  -1.744  1.00  0.00           C  
ATOM    615  CG2 VAL A 402       2.923  -8.697  -1.625  1.00  0.00           C  
ATOM    616  H   VAL A 402       4.444  -8.139   1.691  1.00  0.00           H  
ATOM    617  HA  VAL A 402       5.244  -7.498  -1.027  1.00  0.00           H  
ATOM    618  HB  VAL A 402       2.392  -7.381  -0.047  1.00  0.00           H  
ATOM    619 HG11 VAL A 402       1.821  -6.205  -2.069  1.00  0.00           H  
ATOM    620 HG12 VAL A 402       3.500  -6.241  -2.607  1.00  0.00           H  
ATOM    621 HG13 VAL A 402       3.047  -5.290  -1.192  1.00  0.00           H  
ATOM    622 HG21 VAL A 402       3.492  -9.484  -1.153  1.00  0.00           H  
ATOM    623 HG22 VAL A 402       3.266  -8.564  -2.641  1.00  0.00           H  
ATOM    624 HG23 VAL A 402       1.876  -8.964  -1.632  1.00  0.00           H  
ATOM    625  N   GLU A 403       5.228  -5.030  -0.488  1.00  0.00           N  
ATOM    626  CA  GLU A 403       5.491  -3.659  -0.063  1.00  0.00           C  
ATOM    627  C   GLU A 403       4.728  -2.663  -0.929  1.00  0.00           C  
ATOM    628  O   GLU A 403       4.913  -2.615  -2.145  1.00  0.00           O  
ATOM    629  CB  GLU A 403       6.991  -3.359  -0.129  1.00  0.00           C  
ATOM    630  CG  GLU A 403       7.871  -4.590   0.016  1.00  0.00           C  
ATOM    631  CD  GLU A 403       9.232  -4.411  -0.627  1.00  0.00           C  
ATOM    632  OE1 GLU A 403       9.416  -3.418  -1.362  1.00  0.00           O  
ATOM    633  OE2 GLU A 403      10.114  -5.264  -0.397  1.00  0.00           O  
ATOM    634  H   GLU A 403       5.414  -5.287  -1.415  1.00  0.00           H  
ATOM    635  HA  GLU A 403       5.159  -3.560   0.958  1.00  0.00           H  
ATOM    636  HB2 GLU A 403       7.211  -2.896  -1.080  1.00  0.00           H  
ATOM    637  HB3 GLU A 403       7.242  -2.669   0.663  1.00  0.00           H  
ATOM    638  HG2 GLU A 403       8.011  -4.794   1.067  1.00  0.00           H  
ATOM    639  HG3 GLU A 403       7.376  -5.429  -0.451  1.00  0.00           H  
ATOM    640  N   CYS A 404       3.869  -1.866  -0.301  1.00  0.00           N  
ATOM    641  CA  CYS A 404       3.090  -0.878  -1.026  1.00  0.00           C  
ATOM    642  C   CYS A 404       3.917   0.375  -1.299  1.00  0.00           C  
ATOM    643  O   CYS A 404       4.052   1.236  -0.430  1.00  0.00           O  
ATOM    644  CB  CYS A 404       1.858  -0.496  -0.208  1.00  0.00           C  
ATOM    645  SG  CYS A 404       0.661  -1.834  -0.002  1.00  0.00           S  
ATOM    646  H   CYS A 404       3.759  -1.943   0.668  1.00  0.00           H  
ATOM    647  HA  CYS A 404       2.773  -1.313  -1.961  1.00  0.00           H  
ATOM    648  HB2 CYS A 404       2.174  -0.184   0.775  1.00  0.00           H  
ATOM    649  HB3 CYS A 404       1.357   0.325  -0.693  1.00  0.00           H  
ATOM    650  HG  CYS A 404       0.665  -2.094   0.922  1.00  0.00           H  
ATOM    651  N   ARG A 405       4.479   0.473  -2.501  1.00  0.00           N  
ATOM    652  CA  ARG A 405       5.298   1.626  -2.863  1.00  0.00           C  
ATOM    653  C   ARG A 405       4.451   2.719  -3.500  1.00  0.00           C  
ATOM    654  O   ARG A 405       3.226   2.613  -3.566  1.00  0.00           O  
ATOM    655  CB  ARG A 405       6.421   1.209  -3.820  1.00  0.00           C  
ATOM    656  CG  ARG A 405       6.535  -0.294  -4.018  1.00  0.00           C  
ATOM    657  CD  ARG A 405       7.972  -0.714  -4.278  1.00  0.00           C  
ATOM    658  NE  ARG A 405       8.781   0.386  -4.801  1.00  0.00           N  
ATOM    659  CZ  ARG A 405       8.925   0.647  -6.098  1.00  0.00           C  
ATOM    660  NH1 ARG A 405       8.298  -0.096  -7.002  1.00  0.00           N  
ATOM    661  NH2 ARG A 405       9.692   1.654  -6.492  1.00  0.00           N  
ATOM    662  H   ARG A 405       4.368  -0.254  -3.150  1.00  0.00           H  
ATOM    663  HA  ARG A 405       5.737   2.013  -1.958  1.00  0.00           H  
ATOM    664  HB2 ARG A 405       6.244   1.664  -4.782  1.00  0.00           H  
ATOM    665  HB3 ARG A 405       7.361   1.569  -3.429  1.00  0.00           H  
ATOM    666  HG2 ARG A 405       6.181  -0.792  -3.128  1.00  0.00           H  
ATOM    667  HG3 ARG A 405       5.925  -0.583  -4.861  1.00  0.00           H  
ATOM    668  HD2 ARG A 405       8.408  -1.056  -3.351  1.00  0.00           H  
ATOM    669  HD3 ARG A 405       7.973  -1.521  -4.994  1.00  0.00           H  
ATOM    670  HE  ARG A 405       9.246   0.953  -4.154  1.00  0.00           H  
ATOM    671 HH11 ARG A 405       7.715  -0.853  -6.711  1.00  0.00           H  
ATOM    672 HH12 ARG A 405       8.410   0.104  -7.976  1.00  0.00           H  
ATOM    673 HH21 ARG A 405      10.163   2.217  -5.814  1.00  0.00           H  
ATOM    674 HH22 ARG A 405       9.800   1.848  -7.467  1.00  0.00           H  
ATOM    675  N   VAL A 406       5.114   3.769  -3.967  1.00  0.00           N  
ATOM    676  CA  VAL A 406       4.425   4.887  -4.601  1.00  0.00           C  
ATOM    677  C   VAL A 406       5.355   5.655  -5.536  1.00  0.00           C  
ATOM    678  O   VAL A 406       6.574   5.613  -5.386  1.00  0.00           O  
ATOM    679  CB  VAL A 406       3.841   5.852  -3.551  1.00  0.00           C  
ATOM    680  CG1 VAL A 406       2.345   5.626  -3.395  1.00  0.00           C  
ATOM    681  CG2 VAL A 406       4.549   5.685  -2.214  1.00  0.00           C  
ATOM    682  H   VAL A 406       6.091   3.790  -3.886  1.00  0.00           H  
ATOM    683  HA  VAL A 406       3.610   4.487  -5.179  1.00  0.00           H  
ATOM    684  HB  VAL A 406       3.997   6.864  -3.893  1.00  0.00           H  
ATOM    685 HG11 VAL A 406       1.926   6.399  -2.770  1.00  0.00           H  
ATOM    686 HG12 VAL A 406       2.172   4.662  -2.939  1.00  0.00           H  
ATOM    687 HG13 VAL A 406       1.873   5.653  -4.366  1.00  0.00           H  
ATOM    688 HG21 VAL A 406       4.307   4.718  -1.796  1.00  0.00           H  
ATOM    689 HG22 VAL A 406       4.226   6.461  -1.535  1.00  0.00           H  
ATOM    690 HG23 VAL A 406       5.617   5.756  -2.360  1.00  0.00           H  
ATOM    691  N   GLY A 407       4.763   6.350  -6.503  1.00  0.00           N  
ATOM    692  CA  GLY A 407       5.544   7.114  -7.458  1.00  0.00           C  
ATOM    693  C   GLY A 407       6.722   7.825  -6.821  1.00  0.00           C  
ATOM    694  O   GLY A 407       7.722   8.098  -7.488  1.00  0.00           O  
ATOM    695  H   GLY A 407       3.785   6.336  -6.573  1.00  0.00           H  
ATOM    696  HA2 GLY A 407       5.913   6.444  -8.222  1.00  0.00           H  
ATOM    697  HA3 GLY A 407       4.901   7.851  -7.920  1.00  0.00           H  
ATOM    698  N   ASP A 408       6.609   8.129  -5.532  1.00  0.00           N  
ATOM    699  CA  ASP A 408       7.675   8.816  -4.811  1.00  0.00           C  
ATOM    700  C   ASP A 408       8.874   7.897  -4.583  1.00  0.00           C  
ATOM    701  O   ASP A 408       9.878   8.307  -4.001  1.00  0.00           O  
ATOM    702  CB  ASP A 408       7.157   9.339  -3.470  1.00  0.00           C  
ATOM    703  CG  ASP A 408       6.508  10.703  -3.592  1.00  0.00           C  
ATOM    704  OD1 ASP A 408       5.283  10.759  -3.836  1.00  0.00           O  
ATOM    705  OD2 ASP A 408       7.223  11.716  -3.445  1.00  0.00           O  
ATOM    706  H   ASP A 408       5.789   7.890  -5.054  1.00  0.00           H  
ATOM    707  HA  ASP A 408       7.993   9.656  -5.412  1.00  0.00           H  
ATOM    708  HB2 ASP A 408       6.424   8.646  -3.079  1.00  0.00           H  
ATOM    709  HB3 ASP A 408       7.983   9.414  -2.777  1.00  0.00           H  
ATOM    710  N   GLY A 409       8.764   6.654  -5.041  1.00  0.00           N  
ATOM    711  CA  GLY A 409       9.848   5.705  -4.872  1.00  0.00           C  
ATOM    712  C   GLY A 409       9.970   5.214  -3.443  1.00  0.00           C  
ATOM    713  O   GLY A 409      10.844   4.404  -3.131  1.00  0.00           O  
ATOM    714  H   GLY A 409       7.943   6.377  -5.496  1.00  0.00           H  
ATOM    715  HA2 GLY A 409       9.673   4.855  -5.519  1.00  0.00           H  
ATOM    716  HA3 GLY A 409      10.777   6.180  -5.159  1.00  0.00           H  
ATOM    717  N   THR A 410       9.093   5.703  -2.572  1.00  0.00           N  
ATOM    718  CA  THR A 410       9.109   5.306  -1.172  1.00  0.00           C  
ATOM    719  C   THR A 410       8.025   4.272  -0.883  1.00  0.00           C  
ATOM    720  O   THR A 410       6.977   4.256  -1.529  1.00  0.00           O  
ATOM    721  CB  THR A 410       8.905   6.518  -0.242  1.00  0.00           C  
ATOM    722  OG1 THR A 410       9.196   6.184   1.120  1.00  0.00           O  
ATOM    723  CG2 THR A 410       7.474   7.030  -0.316  1.00  0.00           C  
ATOM    724  H   THR A 410       8.419   6.343  -2.879  1.00  0.00           H  
ATOM    725  HA  THR A 410      10.074   4.872  -0.959  1.00  0.00           H  
ATOM    726  HB  THR A 410       9.567   7.310  -0.558  1.00  0.00           H  
ATOM    727  HG1 THR A 410       8.721   5.385   1.362  1.00  0.00           H  
ATOM    728 HG21 THR A 410       6.834   6.399   0.283  1.00  0.00           H  
ATOM    729 HG22 THR A 410       7.139   7.012  -1.342  1.00  0.00           H  
ATOM    730 HG23 THR A 410       7.434   8.042   0.058  1.00  0.00           H  
ATOM    731  N   VAL A 411       8.284   3.414   0.096  1.00  0.00           N  
ATOM    732  CA  VAL A 411       7.330   2.380   0.480  1.00  0.00           C  
ATOM    733  C   VAL A 411       6.402   2.890   1.576  1.00  0.00           C  
ATOM    734  O   VAL A 411       6.823   3.073   2.717  1.00  0.00           O  
ATOM    735  CB  VAL A 411       8.048   1.112   0.978  1.00  0.00           C  
ATOM    736  CG1 VAL A 411       7.043   0.014   1.283  1.00  0.00           C  
ATOM    737  CG2 VAL A 411       9.073   0.638  -0.042  1.00  0.00           C  
ATOM    738  H   VAL A 411       9.134   3.481   0.575  1.00  0.00           H  
ATOM    739  HA  VAL A 411       6.743   2.122  -0.390  1.00  0.00           H  
ATOM    740  HB  VAL A 411       8.569   1.355   1.892  1.00  0.00           H  
ATOM    741 HG11 VAL A 411       6.053   0.440   1.346  1.00  0.00           H  
ATOM    742 HG12 VAL A 411       7.296  -0.453   2.224  1.00  0.00           H  
ATOM    743 HG13 VAL A 411       7.069  -0.725   0.496  1.00  0.00           H  
ATOM    744 HG21 VAL A 411       8.569   0.114  -0.841  1.00  0.00           H  
ATOM    745 HG22 VAL A 411       9.776  -0.026   0.437  1.00  0.00           H  
ATOM    746 HG23 VAL A 411       9.600   1.490  -0.447  1.00  0.00           H  
ATOM    747  N   LEU A 412       5.143   3.131   1.223  1.00  0.00           N  
ATOM    748  CA  LEU A 412       4.175   3.634   2.192  1.00  0.00           C  
ATOM    749  C   LEU A 412       3.631   2.515   3.070  1.00  0.00           C  
ATOM    750  O   LEU A 412       3.246   2.753   4.215  1.00  0.00           O  
ATOM    751  CB  LEU A 412       3.019   4.372   1.499  1.00  0.00           C  
ATOM    752  CG  LEU A 412       2.370   3.658   0.314  1.00  0.00           C  
ATOM    753  CD1 LEU A 412       1.333   2.656   0.793  1.00  0.00           C  
ATOM    754  CD2 LEU A 412       1.727   4.679  -0.612  1.00  0.00           C  
ATOM    755  H   LEU A 412       4.865   2.976   0.298  1.00  0.00           H  
ATOM    756  HA  LEU A 412       4.695   4.337   2.826  1.00  0.00           H  
ATOM    757  HB2 LEU A 412       2.250   4.556   2.232  1.00  0.00           H  
ATOM    758  HB3 LEU A 412       3.389   5.322   1.152  1.00  0.00           H  
ATOM    759  HG  LEU A 412       3.123   3.124  -0.245  1.00  0.00           H  
ATOM    760 HD11 LEU A 412       0.996   2.060  -0.042  1.00  0.00           H  
ATOM    761 HD12 LEU A 412       0.493   3.185   1.218  1.00  0.00           H  
ATOM    762 HD13 LEU A 412       1.771   2.013   1.541  1.00  0.00           H  
ATOM    763 HD21 LEU A 412       2.496   5.280  -1.074  1.00  0.00           H  
ATOM    764 HD22 LEU A 412       1.066   5.316  -0.039  1.00  0.00           H  
ATOM    765 HD23 LEU A 412       1.162   4.167  -1.376  1.00  0.00           H  
ATOM    766  N   GLY A 413       3.593   1.296   2.541  1.00  0.00           N  
ATOM    767  CA  GLY A 413       3.083   0.182   3.318  1.00  0.00           C  
ATOM    768  C   GLY A 413       3.852  -1.101   3.093  1.00  0.00           C  
ATOM    769  O   GLY A 413       4.639  -1.210   2.155  1.00  0.00           O  
ATOM    770  H   GLY A 413       3.906   1.151   1.622  1.00  0.00           H  
ATOM    771  HA2 GLY A 413       3.134   0.438   4.366  1.00  0.00           H  
ATOM    772  HA3 GLY A 413       2.049   0.019   3.051  1.00  0.00           H  
ATOM    773  N   THR A 414       3.611  -2.080   3.956  1.00  0.00           N  
ATOM    774  CA  THR A 414       4.261  -3.378   3.861  1.00  0.00           C  
ATOM    775  C   THR A 414       3.485  -4.392   4.692  1.00  0.00           C  
ATOM    776  O   THR A 414       3.092  -4.097   5.821  1.00  0.00           O  
ATOM    777  CB  THR A 414       5.718  -3.324   4.353  1.00  0.00           C  
ATOM    778  OG1 THR A 414       6.465  -2.319   3.660  1.00  0.00           O  
ATOM    779  CG2 THR A 414       6.407  -4.664   4.151  1.00  0.00           C  
ATOM    780  H   THR A 414       2.962  -1.944   4.678  1.00  0.00           H  
ATOM    781  HA  THR A 414       4.253  -3.685   2.823  1.00  0.00           H  
ATOM    782  HB  THR A 414       5.716  -3.098   5.409  1.00  0.00           H  
ATOM    783  HG1 THR A 414       7.404  -2.483   3.774  1.00  0.00           H  
ATOM    784 HG21 THR A 414       5.667  -5.450   4.126  1.00  0.00           H  
ATOM    785 HG22 THR A 414       7.092  -4.842   4.968  1.00  0.00           H  
ATOM    786 HG23 THR A 414       6.952  -4.652   3.220  1.00  0.00           H  
ATOM    787  N   GLY A 415       3.253  -5.579   4.144  1.00  0.00           N  
ATOM    788  CA  GLY A 415       2.509  -6.581   4.884  1.00  0.00           C  
ATOM    789  C   GLY A 415       2.761  -7.994   4.404  1.00  0.00           C  
ATOM    790  O   GLY A 415       3.051  -8.222   3.229  1.00  0.00           O  
ATOM    791  H   GLY A 415       3.577  -5.771   3.240  1.00  0.00           H  
ATOM    792  HA2 GLY A 415       2.785  -6.517   5.927  1.00  0.00           H  
ATOM    793  HA3 GLY A 415       1.452  -6.366   4.790  1.00  0.00           H  
ATOM    794  N   VAL A 416       2.641  -8.946   5.323  1.00  0.00           N  
ATOM    795  CA  VAL A 416       2.846 -10.349   5.014  1.00  0.00           C  
ATOM    796  C   VAL A 416       1.524 -11.107   5.084  1.00  0.00           C  
ATOM    797  O   VAL A 416       0.726 -10.899   5.997  1.00  0.00           O  
ATOM    798  CB  VAL A 416       3.868 -10.980   5.987  1.00  0.00           C  
ATOM    799  CG1 VAL A 416       3.601 -12.464   6.198  1.00  0.00           C  
ATOM    800  CG2 VAL A 416       5.280 -10.760   5.477  1.00  0.00           C  
ATOM    801  H   VAL A 416       2.404  -8.695   6.240  1.00  0.00           H  
ATOM    802  HA  VAL A 416       3.240 -10.419   4.010  1.00  0.00           H  
ATOM    803  HB  VAL A 416       3.776 -10.484   6.942  1.00  0.00           H  
ATOM    804 HG11 VAL A 416       4.507 -12.950   6.526  1.00  0.00           H  
ATOM    805 HG12 VAL A 416       3.270 -12.904   5.270  1.00  0.00           H  
ATOM    806 HG13 VAL A 416       2.834 -12.584   6.949  1.00  0.00           H  
ATOM    807 HG21 VAL A 416       5.793 -11.709   5.420  1.00  0.00           H  
ATOM    808 HG22 VAL A 416       5.809 -10.104   6.153  1.00  0.00           H  
ATOM    809 HG23 VAL A 416       5.241 -10.313   4.495  1.00  0.00           H  
ATOM    810  N   GLY A 417       1.300 -11.989   4.119  1.00  0.00           N  
ATOM    811  CA  GLY A 417       0.073 -12.760   4.105  1.00  0.00           C  
ATOM    812  C   GLY A 417       0.245 -14.112   3.447  1.00  0.00           C  
ATOM    813  O   GLY A 417       1.180 -14.317   2.671  1.00  0.00           O  
ATOM    814  H   GLY A 417       1.972 -12.118   3.412  1.00  0.00           H  
ATOM    815  HA2 GLY A 417      -0.255 -12.908   5.125  1.00  0.00           H  
ATOM    816  HA3 GLY A 417      -0.682 -12.203   3.570  1.00  0.00           H  
ATOM    817  N   ARG A 418      -0.659 -15.039   3.751  1.00  0.00           N  
ATOM    818  CA  ARG A 418      -0.599 -16.376   3.176  1.00  0.00           C  
ATOM    819  C   ARG A 418      -0.271 -16.293   1.694  1.00  0.00           C  
ATOM    820  O   ARG A 418       0.545 -17.057   1.177  1.00  0.00           O  
ATOM    821  CB  ARG A 418      -1.926 -17.107   3.373  1.00  0.00           C  
ATOM    822  CG  ARG A 418      -3.126 -16.315   2.893  1.00  0.00           C  
ATOM    823  CD  ARG A 418      -4.371 -16.639   3.704  1.00  0.00           C  
ATOM    824  NE  ARG A 418      -4.961 -17.918   3.317  1.00  0.00           N  
ATOM    825  CZ  ARG A 418      -5.780 -18.618   4.098  1.00  0.00           C  
ATOM    826  NH1 ARG A 418      -6.101 -18.162   5.302  1.00  0.00           N  
ATOM    827  NH2 ARG A 418      -6.277 -19.773   3.676  1.00  0.00           N  
ATOM    828  H   ARG A 418      -1.384 -14.817   4.374  1.00  0.00           H  
ATOM    829  HA  ARG A 418       0.183 -16.920   3.679  1.00  0.00           H  
ATOM    830  HB2 ARG A 418      -1.895 -18.037   2.828  1.00  0.00           H  
ATOM    831  HB3 ARG A 418      -2.057 -17.317   4.424  1.00  0.00           H  
ATOM    832  HG2 ARG A 418      -2.906 -15.264   2.990  1.00  0.00           H  
ATOM    833  HG3 ARG A 418      -3.311 -16.553   1.856  1.00  0.00           H  
ATOM    834  HD2 ARG A 418      -4.103 -16.679   4.750  1.00  0.00           H  
ATOM    835  HD3 ARG A 418      -5.099 -15.857   3.549  1.00  0.00           H  
ATOM    836  HE  ARG A 418      -4.736 -18.273   2.432  1.00  0.00           H  
ATOM    837 HH11 ARG A 418      -5.728 -17.292   5.623  1.00  0.00           H  
ATOM    838 HH12 ARG A 418      -6.716 -18.689   5.887  1.00  0.00           H  
ATOM    839 HH21 ARG A 418      -6.037 -20.118   2.769  1.00  0.00           H  
ATOM    840 HH22 ARG A 418      -6.892 -20.297   4.265  1.00  0.00           H  
ATOM    841  N   ASN A 419      -0.913 -15.349   1.021  1.00  0.00           N  
ATOM    842  CA  ASN A 419      -0.701 -15.139  -0.403  1.00  0.00           C  
ATOM    843  C   ASN A 419      -0.373 -13.677  -0.686  1.00  0.00           C  
ATOM    844  O   ASN A 419      -0.398 -12.838   0.215  1.00  0.00           O  
ATOM    845  CB  ASN A 419      -1.941 -15.559  -1.195  1.00  0.00           C  
ATOM    846  CG  ASN A 419      -1.692 -16.781  -2.055  1.00  0.00           C  
ATOM    847  OD1 ASN A 419      -0.704 -16.849  -2.787  1.00  0.00           O  
ATOM    848  ND2 ASN A 419      -2.589 -17.755  -1.970  1.00  0.00           N  
ATOM    849  H   ASN A 419      -1.546 -14.775   1.499  1.00  0.00           H  
ATOM    850  HA  ASN A 419       0.136 -15.749  -0.708  1.00  0.00           H  
ATOM    851  HB2 ASN A 419      -2.742 -15.786  -0.504  1.00  0.00           H  
ATOM    852  HB3 ASN A 419      -2.244 -14.743  -1.837  1.00  0.00           H  
ATOM    853 HD21 ASN A 419      -3.349 -17.632  -1.364  1.00  0.00           H  
ATOM    854 HD22 ASN A 419      -2.456 -18.557  -2.516  1.00  0.00           H  
ATOM    855  N   ILE A 420      -0.068 -13.378  -1.941  1.00  0.00           N  
ATOM    856  CA  ILE A 420       0.260 -12.019  -2.344  1.00  0.00           C  
ATOM    857  C   ILE A 420      -0.892 -11.063  -2.039  1.00  0.00           C  
ATOM    858  O   ILE A 420      -0.717  -9.845  -2.044  1.00  0.00           O  
ATOM    859  CB  ILE A 420       0.625 -11.961  -3.844  1.00  0.00           C  
ATOM    860  CG1 ILE A 420       2.081 -12.385  -4.032  1.00  0.00           C  
ATOM    861  CG2 ILE A 420       0.395 -10.568  -4.420  1.00  0.00           C  
ATOM    862  CD1 ILE A 420       2.277 -13.393  -5.143  1.00  0.00           C  
ATOM    863  H   ILE A 420      -0.066 -14.089  -2.614  1.00  0.00           H  
ATOM    864  HA  ILE A 420       1.126 -11.708  -1.775  1.00  0.00           H  
ATOM    865  HB  ILE A 420      -0.012 -12.652  -4.374  1.00  0.00           H  
ATOM    866 HG12 ILE A 420       2.676 -11.515  -4.265  1.00  0.00           H  
ATOM    867 HG13 ILE A 420       2.441 -12.826  -3.111  1.00  0.00           H  
ATOM    868 HG21 ILE A 420       0.976  -9.848  -3.864  1.00  0.00           H  
ATOM    869 HG22 ILE A 420      -0.654 -10.318  -4.346  1.00  0.00           H  
ATOM    870 HG23 ILE A 420       0.697 -10.552  -5.457  1.00  0.00           H  
ATOM    871 HD11 ILE A 420       1.328 -13.593  -5.618  1.00  0.00           H  
ATOM    872 HD12 ILE A 420       2.675 -14.308  -4.733  1.00  0.00           H  
ATOM    873 HD13 ILE A 420       2.967 -12.994  -5.872  1.00  0.00           H  
ATOM    874  N   LYS A 421      -2.066 -11.622  -1.763  1.00  0.00           N  
ATOM    875  CA  LYS A 421      -3.229 -10.815  -1.444  1.00  0.00           C  
ATOM    876  C   LYS A 421      -3.217 -10.413   0.021  1.00  0.00           C  
ATOM    877  O   LYS A 421      -3.211  -9.230   0.347  1.00  0.00           O  
ATOM    878  CB  LYS A 421      -4.505 -11.579  -1.770  1.00  0.00           C  
ATOM    879  CG  LYS A 421      -5.746 -10.934  -1.204  1.00  0.00           C  
ATOM    880  CD  LYS A 421      -5.711  -9.431  -1.397  1.00  0.00           C  
ATOM    881  CE  LYS A 421      -5.786  -9.070  -2.868  1.00  0.00           C  
ATOM    882  NZ  LYS A 421      -7.192  -8.905  -3.330  1.00  0.00           N  
ATOM    883  H   LYS A 421      -2.141 -12.596  -1.764  1.00  0.00           H  
ATOM    884  HA  LYS A 421      -3.191  -9.925  -2.042  1.00  0.00           H  
ATOM    885  HB2 LYS A 421      -4.613 -11.634  -2.843  1.00  0.00           H  
ATOM    886  HB3 LYS A 421      -4.427 -12.575  -1.370  1.00  0.00           H  
ATOM    887  HG2 LYS A 421      -6.601 -11.334  -1.716  1.00  0.00           H  
ATOM    888  HG3 LYS A 421      -5.812 -11.160  -0.150  1.00  0.00           H  
ATOM    889  HD2 LYS A 421      -6.546  -8.982  -0.879  1.00  0.00           H  
ATOM    890  HD3 LYS A 421      -4.788  -9.052  -0.995  1.00  0.00           H  
ATOM    891  HE2 LYS A 421      -5.252  -8.148  -3.025  1.00  0.00           H  
ATOM    892  HE3 LYS A 421      -5.317  -9.858  -3.439  1.00  0.00           H  
ATOM    893  HZ1 LYS A 421      -7.246  -8.154  -4.049  1.00  0.00           H  
ATOM    894  HZ2 LYS A 421      -7.802  -8.645  -2.529  1.00  0.00           H  
ATOM    895  HZ3 LYS A 421      -7.540  -9.793  -3.743  1.00  0.00           H  
ATOM    896  N   ILE A 422      -3.204 -11.397   0.902  1.00  0.00           N  
ATOM    897  CA  ILE A 422      -3.182 -11.118   2.326  1.00  0.00           C  
ATOM    898  C   ILE A 422      -2.034 -10.191   2.647  1.00  0.00           C  
ATOM    899  O   ILE A 422      -2.143  -9.320   3.510  1.00  0.00           O  
ATOM    900  CB  ILE A 422      -3.071 -12.402   3.155  1.00  0.00           C  
ATOM    901  CG1 ILE A 422      -4.311 -13.271   2.939  1.00  0.00           C  
ATOM    902  CG2 ILE A 422      -2.900 -12.070   4.631  1.00  0.00           C  
ATOM    903  CD1 ILE A 422      -5.533 -12.505   2.450  1.00  0.00           C  
ATOM    904  H   ILE A 422      -3.208 -12.324   0.586  1.00  0.00           H  
ATOM    905  HA  ILE A 422      -4.109 -10.627   2.582  1.00  0.00           H  
ATOM    906  HB  ILE A 422      -2.198 -12.943   2.826  1.00  0.00           H  
ATOM    907 HG12 ILE A 422      -4.085 -14.033   2.208  1.00  0.00           H  
ATOM    908 HG13 ILE A 422      -4.565 -13.741   3.874  1.00  0.00           H  
ATOM    909 HG21 ILE A 422      -2.662 -11.023   4.740  1.00  0.00           H  
ATOM    910 HG22 ILE A 422      -2.100 -12.667   5.043  1.00  0.00           H  
ATOM    911 HG23 ILE A 422      -3.819 -12.287   5.157  1.00  0.00           H  
ATOM    912 HD11 ILE A 422      -5.258 -11.870   1.611  1.00  0.00           H  
ATOM    913 HD12 ILE A 422      -5.916 -11.894   3.254  1.00  0.00           H  
ATOM    914 HD13 ILE A 422      -6.293 -13.206   2.137  1.00  0.00           H  
ATOM    915  N   ALA A 423      -0.944 -10.356   1.915  1.00  0.00           N  
ATOM    916  CA  ALA A 423       0.206  -9.499   2.096  1.00  0.00           C  
ATOM    917  C   ALA A 423      -0.158  -8.109   1.600  1.00  0.00           C  
ATOM    918  O   ALA A 423      -0.041  -7.122   2.324  1.00  0.00           O  
ATOM    919  CB  ALA A 423       1.423 -10.038   1.360  1.00  0.00           C  
ATOM    920  H   ALA A 423      -0.926 -11.047   1.220  1.00  0.00           H  
ATOM    921  HA  ALA A 423       0.425  -9.459   3.153  1.00  0.00           H  
ATOM    922  HB1 ALA A 423       1.173 -10.977   0.889  1.00  0.00           H  
ATOM    923  HB2 ALA A 423       2.229 -10.192   2.062  1.00  0.00           H  
ATOM    924  HB3 ALA A 423       1.731  -9.328   0.607  1.00  0.00           H  
ATOM    925  N   GLY A 424      -0.630  -8.055   0.357  1.00  0.00           N  
ATOM    926  CA  GLY A 424      -1.045  -6.797  -0.228  1.00  0.00           C  
ATOM    927  C   GLY A 424      -2.071  -6.105   0.643  1.00  0.00           C  
ATOM    928  O   GLY A 424      -1.954  -4.912   0.927  1.00  0.00           O  
ATOM    929  H   GLY A 424      -0.706  -8.883  -0.160  1.00  0.00           H  
ATOM    930  HA2 GLY A 424      -0.182  -6.156  -0.339  1.00  0.00           H  
ATOM    931  HA3 GLY A 424      -1.480  -6.985  -1.200  1.00  0.00           H  
ATOM    932  N   ILE A 425      -3.068  -6.866   1.097  1.00  0.00           N  
ATOM    933  CA  ILE A 425      -4.093  -6.319   1.971  1.00  0.00           C  
ATOM    934  C   ILE A 425      -3.433  -5.710   3.201  1.00  0.00           C  
ATOM    935  O   ILE A 425      -3.542  -4.512   3.465  1.00  0.00           O  
ATOM    936  CB  ILE A 425      -5.092  -7.398   2.445  1.00  0.00           C  
ATOM    937  CG1 ILE A 425      -5.818  -8.027   1.259  1.00  0.00           C  
ATOM    938  CG2 ILE A 425      -6.092  -6.795   3.420  1.00  0.00           C  
ATOM    939  CD1 ILE A 425      -6.088  -9.502   1.434  1.00  0.00           C  
ATOM    940  H   ILE A 425      -3.094  -7.818   0.859  1.00  0.00           H  
ATOM    941  HA  ILE A 425      -4.635  -5.558   1.430  1.00  0.00           H  
ATOM    942  HB  ILE A 425      -4.540  -8.165   2.966  1.00  0.00           H  
ATOM    943 HG12 ILE A 425      -6.768  -7.538   1.123  1.00  0.00           H  
ATOM    944 HG13 ILE A 425      -5.221  -7.899   0.369  1.00  0.00           H  
ATOM    945 HG21 ILE A 425      -6.682  -7.581   3.868  1.00  0.00           H  
ATOM    946 HG22 ILE A 425      -6.743  -6.113   2.892  1.00  0.00           H  
ATOM    947 HG23 ILE A 425      -5.561  -6.259   4.193  1.00  0.00           H  
ATOM    948 HD11 ILE A 425      -5.193 -10.057   1.205  1.00  0.00           H  
ATOM    949 HD12 ILE A 425      -6.881  -9.805   0.766  1.00  0.00           H  
ATOM    950 HD13 ILE A 425      -6.381  -9.695   2.455  1.00  0.00           H  
ATOM    951  N   ARG A 426      -2.750  -6.571   3.949  1.00  0.00           N  
ATOM    952  CA  ARG A 426      -2.055  -6.174   5.167  1.00  0.00           C  
ATOM    953  C   ARG A 426      -1.162  -4.959   4.938  1.00  0.00           C  
ATOM    954  O   ARG A 426      -1.049  -4.099   5.805  1.00  0.00           O  
ATOM    955  CB  ARG A 426      -1.218  -7.335   5.691  1.00  0.00           C  
ATOM    956  CG  ARG A 426      -1.299  -7.508   7.198  1.00  0.00           C  
ATOM    957  CD  ARG A 426      -0.855  -8.896   7.623  1.00  0.00           C  
ATOM    958  NE  ARG A 426       0.552  -8.924   8.010  1.00  0.00           N  
ATOM    959  CZ  ARG A 426       1.157 -10.001   8.499  1.00  0.00           C  
ATOM    960  NH1 ARG A 426       0.477 -11.128   8.658  1.00  0.00           N  
ATOM    961  NH2 ARG A 426       2.440  -9.950   8.830  1.00  0.00           N  
ATOM    962  H   ARG A 426      -2.729  -7.512   3.673  1.00  0.00           H  
ATOM    963  HA  ARG A 426      -2.799  -5.922   5.904  1.00  0.00           H  
ATOM    964  HB2 ARG A 426      -1.561  -8.247   5.225  1.00  0.00           H  
ATOM    965  HB3 ARG A 426      -0.184  -7.170   5.424  1.00  0.00           H  
ATOM    966  HG2 ARG A 426      -0.660  -6.776   7.670  1.00  0.00           H  
ATOM    967  HG3 ARG A 426      -2.321  -7.353   7.513  1.00  0.00           H  
ATOM    968  HD2 ARG A 426      -1.456  -9.212   8.461  1.00  0.00           H  
ATOM    969  HD3 ARG A 426      -1.005  -9.576   6.796  1.00  0.00           H  
ATOM    970  HE  ARG A 426       1.070  -8.100   7.901  1.00  0.00           H  
ATOM    971 HH11 ARG A 426      -0.491 -11.167   8.411  1.00  0.00           H  
ATOM    972 HH12 ARG A 426       0.933 -11.939   9.025  1.00  0.00           H  
ATOM    973 HH21 ARG A 426       2.954  -9.100   8.711  1.00  0.00           H  
ATOM    974 HH22 ARG A 426       2.894 -10.761   9.198  1.00  0.00           H  
ATOM    975  N   ALA A 427      -0.517  -4.902   3.778  1.00  0.00           N  
ATOM    976  CA  ALA A 427       0.373  -3.790   3.457  1.00  0.00           C  
ATOM    977  C   ALA A 427      -0.426  -2.517   3.184  1.00  0.00           C  
ATOM    978  O   ALA A 427      -0.291  -1.518   3.888  1.00  0.00           O  
ATOM    979  CB  ALA A 427       1.252  -4.129   2.262  1.00  0.00           C  
ATOM    980  H   ALA A 427      -0.630  -5.626   3.130  1.00  0.00           H  
ATOM    981  HA  ALA A 427       1.016  -3.620   4.309  1.00  0.00           H  
ATOM    982  HB1 ALA A 427       1.868  -3.278   2.012  1.00  0.00           H  
ATOM    983  HB2 ALA A 427       0.628  -4.382   1.417  1.00  0.00           H  
ATOM    984  HB3 ALA A 427       1.883  -4.971   2.507  1.00  0.00           H  
ATOM    985  N   ALA A 428      -1.261  -2.562   2.158  1.00  0.00           N  
ATOM    986  CA  ALA A 428      -2.074  -1.408   1.806  1.00  0.00           C  
ATOM    987  C   ALA A 428      -2.638  -0.807   3.081  1.00  0.00           C  
ATOM    988  O   ALA A 428      -2.498   0.386   3.348  1.00  0.00           O  
ATOM    989  CB  ALA A 428      -3.186  -1.797   0.852  1.00  0.00           C  
ATOM    990  H   ALA A 428      -1.315  -3.387   1.639  1.00  0.00           H  
ATOM    991  HA  ALA A 428      -1.440  -0.679   1.319  1.00  0.00           H  
ATOM    992  HB1 ALA A 428      -3.122  -2.855   0.636  1.00  0.00           H  
ATOM    993  HB2 ALA A 428      -3.085  -1.235  -0.064  1.00  0.00           H  
ATOM    994  HB3 ALA A 428      -4.139  -1.577   1.307  1.00  0.00           H  
ATOM    995  N   GLU A 429      -3.239  -1.674   3.879  1.00  0.00           N  
ATOM    996  CA  GLU A 429      -3.798  -1.299   5.165  1.00  0.00           C  
ATOM    997  C   GLU A 429      -2.685  -0.818   6.081  1.00  0.00           C  
ATOM    998  O   GLU A 429      -2.799   0.203   6.741  1.00  0.00           O  
ATOM    999  CB  GLU A 429      -4.476  -2.523   5.763  1.00  0.00           C  
ATOM   1000  CG  GLU A 429      -5.889  -2.262   6.258  1.00  0.00           C  
ATOM   1001  CD  GLU A 429      -6.008  -2.371   7.766  1.00  0.00           C  
ATOM   1002  OE1 GLU A 429      -6.187  -3.501   8.266  1.00  0.00           O  
ATOM   1003  OE2 GLU A 429      -5.925  -1.327   8.445  1.00  0.00           O  
ATOM   1004  H   GLU A 429      -3.286  -2.613   3.603  1.00  0.00           H  
ATOM   1005  HA  GLU A 429      -4.521  -0.511   5.027  1.00  0.00           H  
ATOM   1006  HB2 GLU A 429      -4.512  -3.293   5.001  1.00  0.00           H  
ATOM   1007  HB3 GLU A 429      -3.880  -2.877   6.591  1.00  0.00           H  
ATOM   1008  HG2 GLU A 429      -6.183  -1.267   5.960  1.00  0.00           H  
ATOM   1009  HG3 GLU A 429      -6.553  -2.984   5.805  1.00  0.00           H  
ATOM   1010  N   ASN A 430      -1.609  -1.579   6.092  1.00  0.00           N  
ATOM   1011  CA  ASN A 430      -0.457  -1.242   6.914  1.00  0.00           C  
ATOM   1012  C   ASN A 430      -0.152   0.233   6.732  1.00  0.00           C  
ATOM   1013  O   ASN A 430      -0.132   1.001   7.694  1.00  0.00           O  
ATOM   1014  CB  ASN A 430       0.747  -2.091   6.535  1.00  0.00           C  
ATOM   1015  CG  ASN A 430       2.027  -1.610   7.189  1.00  0.00           C  
ATOM   1016  OD1 ASN A 430       2.355  -0.425   7.141  1.00  0.00           O  
ATOM   1017  ND2 ASN A 430       2.761  -2.532   7.803  1.00  0.00           N  
ATOM   1018  H   ASN A 430      -1.638  -2.376   5.525  1.00  0.00           H  
ATOM   1019  HA  ASN A 430      -0.716  -1.422   7.947  1.00  0.00           H  
ATOM   1020  HB2 ASN A 430       0.564  -3.105   6.845  1.00  0.00           H  
ATOM   1021  HB3 ASN A 430       0.874  -2.059   5.466  1.00  0.00           H  
ATOM   1022 HD21 ASN A 430       2.439  -3.458   7.800  1.00  0.00           H  
ATOM   1023 HD22 ASN A 430       3.593  -2.249   8.235  1.00  0.00           H  
ATOM   1024  N   ALA A 431       0.031   0.634   5.482  1.00  0.00           N  
ATOM   1025  CA  ALA A 431       0.272   2.029   5.169  1.00  0.00           C  
ATOM   1026  C   ALA A 431      -0.935   2.830   5.614  1.00  0.00           C  
ATOM   1027  O   ALA A 431      -0.819   3.917   6.180  1.00  0.00           O  
ATOM   1028  CB  ALA A 431       0.500   2.225   3.680  1.00  0.00           C  
ATOM   1029  H   ALA A 431      -0.024  -0.022   4.757  1.00  0.00           H  
ATOM   1030  HA  ALA A 431       1.148   2.361   5.706  1.00  0.00           H  
ATOM   1031  HB1 ALA A 431       0.485   3.279   3.448  1.00  0.00           H  
ATOM   1032  HB2 ALA A 431      -0.283   1.724   3.129  1.00  0.00           H  
ATOM   1033  HB3 ALA A 431       1.453   1.810   3.405  1.00  0.00           H  
ATOM   1034  N   LEU A 432      -2.101   2.253   5.351  1.00  0.00           N  
ATOM   1035  CA  LEU A 432      -3.378   2.850   5.708  1.00  0.00           C  
ATOM   1036  C   LEU A 432      -3.442   3.179   7.192  1.00  0.00           C  
ATOM   1037  O   LEU A 432      -3.817   4.282   7.586  1.00  0.00           O  
ATOM   1038  CB  LEU A 432      -4.485   1.862   5.368  1.00  0.00           C  
ATOM   1039  CG  LEU A 432      -5.813   2.472   4.947  1.00  0.00           C  
ATOM   1040  CD1 LEU A 432      -6.461   1.588   3.899  1.00  0.00           C  
ATOM   1041  CD2 LEU A 432      -6.727   2.645   6.150  1.00  0.00           C  
ATOM   1042  H   LEU A 432      -2.110   1.377   4.897  1.00  0.00           H  
ATOM   1043  HA  LEU A 432      -3.511   3.751   5.132  1.00  0.00           H  
ATOM   1044  HB2 LEU A 432      -4.135   1.233   4.561  1.00  0.00           H  
ATOM   1045  HB3 LEU A 432      -4.661   1.241   6.238  1.00  0.00           H  
ATOM   1046  HG  LEU A 432      -5.638   3.444   4.508  1.00  0.00           H  
ATOM   1047 HD11 LEU A 432      -5.696   1.154   3.273  1.00  0.00           H  
ATOM   1048 HD12 LEU A 432      -7.129   2.178   3.295  1.00  0.00           H  
ATOM   1049 HD13 LEU A 432      -7.015   0.800   4.386  1.00  0.00           H  
ATOM   1050 HD21 LEU A 432      -6.200   2.355   7.048  1.00  0.00           H  
ATOM   1051 HD22 LEU A 432      -7.603   2.024   6.030  1.00  0.00           H  
ATOM   1052 HD23 LEU A 432      -7.029   3.680   6.229  1.00  0.00           H  
ATOM   1053  N   ARG A 433      -3.083   2.199   8.005  1.00  0.00           N  
ATOM   1054  CA  ARG A 433      -3.103   2.346   9.447  1.00  0.00           C  
ATOM   1055  C   ARG A 433      -2.174   3.470   9.895  1.00  0.00           C  
ATOM   1056  O   ARG A 433      -2.238   3.928  11.036  1.00  0.00           O  
ATOM   1057  CB  ARG A 433      -2.719   1.016  10.090  1.00  0.00           C  
ATOM   1058  CG  ARG A 433      -3.757  -0.073   9.869  1.00  0.00           C  
ATOM   1059  CD  ARG A 433      -3.111  -1.434   9.666  1.00  0.00           C  
ATOM   1060  NE  ARG A 433      -2.720  -2.047  10.932  1.00  0.00           N  
ATOM   1061  CZ  ARG A 433      -2.410  -3.332  11.064  1.00  0.00           C  
ATOM   1062  NH1 ARG A 433      -2.441  -4.135  10.009  1.00  0.00           N  
ATOM   1063  NH2 ARG A 433      -2.069  -3.817  12.250  1.00  0.00           N  
ATOM   1064  H   ARG A 433      -2.801   1.342   7.621  1.00  0.00           H  
ATOM   1065  HA  ARG A 433      -4.112   2.596   9.737  1.00  0.00           H  
ATOM   1066  HB2 ARG A 433      -1.781   0.683   9.671  1.00  0.00           H  
ATOM   1067  HB3 ARG A 433      -2.601   1.160  11.145  1.00  0.00           H  
ATOM   1068  HG2 ARG A 433      -4.406  -0.119  10.730  1.00  0.00           H  
ATOM   1069  HG3 ARG A 433      -4.339   0.172   8.993  1.00  0.00           H  
ATOM   1070  HD2 ARG A 433      -3.816  -2.082   9.167  1.00  0.00           H  
ATOM   1071  HD3 ARG A 433      -2.233  -1.313   9.048  1.00  0.00           H  
ATOM   1072  HE  ARG A 433      -2.690  -1.472  11.725  1.00  0.00           H  
ATOM   1073 HH11 ARG A 433      -2.698  -3.773   9.113  1.00  0.00           H  
ATOM   1074 HH12 ARG A 433      -2.207  -5.102  10.109  1.00  0.00           H  
ATOM   1075 HH21 ARG A 433      -2.045  -3.214  13.048  1.00  0.00           H  
ATOM   1076 HH22 ARG A 433      -1.836  -4.784  12.348  1.00  0.00           H  
ATOM   1077  N   ASP A 434      -1.329   3.926   8.979  1.00  0.00           N  
ATOM   1078  CA  ASP A 434      -0.406   5.012   9.258  1.00  0.00           C  
ATOM   1079  C   ASP A 434      -0.984   6.325   8.736  1.00  0.00           C  
ATOM   1080  O   ASP A 434      -1.084   6.538   7.528  1.00  0.00           O  
ATOM   1081  CB  ASP A 434       0.953   4.732   8.627  1.00  0.00           C  
ATOM   1082  CG  ASP A 434       1.849   3.906   9.527  1.00  0.00           C  
ATOM   1083  OD1 ASP A 434       1.317   3.193  10.404  1.00  0.00           O  
ATOM   1084  OD2 ASP A 434       3.085   3.970   9.354  1.00  0.00           O  
ATOM   1085  H   ASP A 434      -1.336   3.532   8.082  1.00  0.00           H  
ATOM   1086  HA  ASP A 434      -0.292   5.085  10.330  1.00  0.00           H  
ATOM   1087  HB2 ASP A 434       0.806   4.193   7.703  1.00  0.00           H  
ATOM   1088  HB3 ASP A 434       1.445   5.671   8.422  1.00  0.00           H  
ATOM   1089  N   LYS A 435      -1.374   7.189   9.662  1.00  0.00           N  
ATOM   1090  CA  LYS A 435      -1.959   8.477   9.304  1.00  0.00           C  
ATOM   1091  C   LYS A 435      -0.925   9.411   8.693  1.00  0.00           C  
ATOM   1092  O   LYS A 435      -1.109   9.920   7.590  1.00  0.00           O  
ATOM   1093  CB  LYS A 435      -2.603   9.141  10.519  1.00  0.00           C  
ATOM   1094  CG  LYS A 435      -3.621  10.204  10.147  1.00  0.00           C  
ATOM   1095  CD  LYS A 435      -5.036   9.769  10.496  1.00  0.00           C  
ATOM   1096  CE  LYS A 435      -5.693   9.024   9.346  1.00  0.00           C  
ATOM   1097  NZ  LYS A 435      -7.085   8.609   9.676  1.00  0.00           N  
ATOM   1098  H   LYS A 435      -1.255   6.942  10.602  1.00  0.00           H  
ATOM   1099  HA  LYS A 435      -2.723   8.293   8.569  1.00  0.00           H  
ATOM   1100  HB2 LYS A 435      -3.098   8.386  11.113  1.00  0.00           H  
ATOM   1101  HB3 LYS A 435      -1.830   9.605  11.111  1.00  0.00           H  
ATOM   1102  HG2 LYS A 435      -3.392  11.110  10.684  1.00  0.00           H  
ATOM   1103  HG3 LYS A 435      -3.560  10.389   9.085  1.00  0.00           H  
ATOM   1104  HD2 LYS A 435      -4.998   9.118  11.358  1.00  0.00           H  
ATOM   1105  HD3 LYS A 435      -5.623  10.644  10.730  1.00  0.00           H  
ATOM   1106  HE2 LYS A 435      -5.715   9.668   8.481  1.00  0.00           H  
ATOM   1107  HE3 LYS A 435      -5.108   8.143   9.123  1.00  0.00           H  
ATOM   1108  HZ1 LYS A 435      -7.661   9.445   9.909  1.00  0.00           H  
ATOM   1109  HZ2 LYS A 435      -7.083   7.966  10.492  1.00  0.00           H  
ATOM   1110  HZ3 LYS A 435      -7.515   8.120   8.865  1.00  0.00           H  
ATOM   1111  N   LYS A 436       0.136   9.670   9.435  1.00  0.00           N  
ATOM   1112  CA  LYS A 436       1.167  10.590   8.977  1.00  0.00           C  
ATOM   1113  C   LYS A 436       1.394  10.445   7.479  1.00  0.00           C  
ATOM   1114  O   LYS A 436       1.352  11.430   6.746  1.00  0.00           O  
ATOM   1115  CB  LYS A 436       2.472  10.355   9.735  1.00  0.00           C  
ATOM   1116  CG  LYS A 436       2.827  11.478  10.696  1.00  0.00           C  
ATOM   1117  CD  LYS A 436       2.509  11.102  12.135  1.00  0.00           C  
ATOM   1118  CE  LYS A 436       3.762  10.701  12.895  1.00  0.00           C  
ATOM   1119  NZ  LYS A 436       3.442   9.905  14.113  1.00  0.00           N  
ATOM   1120  H   LYS A 436       0.184   9.282  10.331  1.00  0.00           H  
ATOM   1121  HA  LYS A 436       0.821  11.591   9.171  1.00  0.00           H  
ATOM   1122  HB2 LYS A 436       2.386   9.440  10.299  1.00  0.00           H  
ATOM   1123  HB3 LYS A 436       3.276  10.254   9.020  1.00  0.00           H  
ATOM   1124  HG2 LYS A 436       3.882  11.688  10.614  1.00  0.00           H  
ATOM   1125  HG3 LYS A 436       2.261  12.360  10.429  1.00  0.00           H  
ATOM   1126  HD2 LYS A 436       2.058  11.951  12.627  1.00  0.00           H  
ATOM   1127  HD3 LYS A 436       1.817  10.272  12.134  1.00  0.00           H  
ATOM   1128  HE2 LYS A 436       4.389  10.109  12.244  1.00  0.00           H  
ATOM   1129  HE3 LYS A 436       4.292  11.595  13.188  1.00  0.00           H  
ATOM   1130  HZ1 LYS A 436       2.450   9.594  14.086  1.00  0.00           H  
ATOM   1131  HZ2 LYS A 436       3.590  10.481  14.965  1.00  0.00           H  
ATOM   1132  HZ3 LYS A 436       4.056   9.067  14.163  1.00  0.00           H  
ATOM   1133  N   MET A 437       1.622   9.224   7.015  1.00  0.00           N  
ATOM   1134  CA  MET A 437       1.829   9.003   5.589  1.00  0.00           C  
ATOM   1135  C   MET A 437       0.541   9.313   4.841  1.00  0.00           C  
ATOM   1136  O   MET A 437       0.559   9.974   3.802  1.00  0.00           O  
ATOM   1137  CB  MET A 437       2.287   7.573   5.287  1.00  0.00           C  
ATOM   1138  CG  MET A 437       1.875   6.548   6.325  1.00  0.00           C  
ATOM   1139  SD  MET A 437       2.258   4.863   5.806  1.00  0.00           S  
ATOM   1140  CE  MET A 437       3.941   4.701   6.395  1.00  0.00           C  
ATOM   1141  H   MET A 437       1.648   8.469   7.632  1.00  0.00           H  
ATOM   1142  HA  MET A 437       2.592   9.693   5.260  1.00  0.00           H  
ATOM   1143  HB2 MET A 437       1.870   7.271   4.339  1.00  0.00           H  
ATOM   1144  HB3 MET A 437       3.364   7.564   5.213  1.00  0.00           H  
ATOM   1145  HG2 MET A 437       2.400   6.756   7.245  1.00  0.00           H  
ATOM   1146  HG3 MET A 437       0.811   6.627   6.490  1.00  0.00           H  
ATOM   1147  HE1 MET A 437       4.153   5.489   7.103  1.00  0.00           H  
ATOM   1148  HE2 MET A 437       4.623   4.773   5.560  1.00  0.00           H  
ATOM   1149  HE3 MET A 437       4.063   3.742   6.877  1.00  0.00           H  
ATOM   1150  N   LEU A 438      -0.582   8.865   5.398  1.00  0.00           N  
ATOM   1151  CA  LEU A 438      -1.882   9.136   4.801  1.00  0.00           C  
ATOM   1152  C   LEU A 438      -1.962  10.624   4.492  1.00  0.00           C  
ATOM   1153  O   LEU A 438      -2.060  11.042   3.337  1.00  0.00           O  
ATOM   1154  CB  LEU A 438      -2.982   8.771   5.799  1.00  0.00           C  
ATOM   1155  CG  LEU A 438      -3.780   7.508   5.489  1.00  0.00           C  
ATOM   1156  CD1 LEU A 438      -2.871   6.414   4.951  1.00  0.00           C  
ATOM   1157  CD2 LEU A 438      -4.507   7.037   6.742  1.00  0.00           C  
ATOM   1158  H   LEU A 438      -0.534   8.368   6.241  1.00  0.00           H  
ATOM   1159  HA  LEU A 438      -1.992   8.552   3.893  1.00  0.00           H  
ATOM   1160  HB2 LEU A 438      -2.523   8.642   6.765  1.00  0.00           H  
ATOM   1161  HB3 LEU A 438      -3.671   9.600   5.861  1.00  0.00           H  
ATOM   1162  HG  LEU A 438      -4.521   7.731   4.735  1.00  0.00           H  
ATOM   1163 HD11 LEU A 438      -3.245   6.072   3.998  1.00  0.00           H  
ATOM   1164 HD12 LEU A 438      -2.850   5.589   5.647  1.00  0.00           H  
ATOM   1165 HD13 LEU A 438      -1.872   6.805   4.827  1.00  0.00           H  
ATOM   1166 HD21 LEU A 438      -4.674   5.973   6.685  1.00  0.00           H  
ATOM   1167 HD22 LEU A 438      -5.456   7.547   6.820  1.00  0.00           H  
ATOM   1168 HD23 LEU A 438      -3.908   7.262   7.612  1.00  0.00           H  
ATOM   1169  N   ASP A 439      -1.913  11.409   5.562  1.00  0.00           N  
ATOM   1170  CA  ASP A 439      -1.967  12.862   5.494  1.00  0.00           C  
ATOM   1171  C   ASP A 439      -0.774  13.420   4.730  1.00  0.00           C  
ATOM   1172  O   ASP A 439      -0.804  14.546   4.249  1.00  0.00           O  
ATOM   1173  CB  ASP A 439      -1.960  13.421   6.917  1.00  0.00           C  
ATOM   1174  CG  ASP A 439      -3.033  14.470   7.138  1.00  0.00           C  
ATOM   1175  OD1 ASP A 439      -3.508  15.052   6.140  1.00  0.00           O  
ATOM   1176  OD2 ASP A 439      -3.399  14.710   8.309  1.00  0.00           O  
ATOM   1177  H   ASP A 439      -1.858  10.994   6.448  1.00  0.00           H  
ATOM   1178  HA  ASP A 439      -2.880  13.154   5.000  1.00  0.00           H  
ATOM   1179  HB2 ASP A 439      -2.124  12.607   7.613  1.00  0.00           H  
ATOM   1180  HB3 ASP A 439      -0.993  13.866   7.118  1.00  0.00           H  
ATOM   1181  N   PHE A 440       0.274  12.618   4.630  1.00  0.00           N  
ATOM   1182  CA  PHE A 440       1.482  13.028   3.935  1.00  0.00           C  
ATOM   1183  C   PHE A 440       1.247  13.028   2.435  1.00  0.00           C  
ATOM   1184  O   PHE A 440       1.389  14.056   1.771  1.00  0.00           O  
ATOM   1185  CB  PHE A 440       2.647  12.101   4.292  1.00  0.00           C  
ATOM   1186  CG  PHE A 440       3.929  12.441   3.585  1.00  0.00           C  
ATOM   1187  CD1 PHE A 440       4.043  12.272   2.213  1.00  0.00           C  
ATOM   1188  CD2 PHE A 440       5.017  12.931   4.288  1.00  0.00           C  
ATOM   1189  CE1 PHE A 440       5.218  12.586   1.558  1.00  0.00           C  
ATOM   1190  CE2 PHE A 440       6.196  13.248   3.637  1.00  0.00           C  
ATOM   1191  CZ  PHE A 440       6.296  13.074   2.271  1.00  0.00           C  
ATOM   1192  H   PHE A 440       0.218  11.733   5.035  1.00  0.00           H  
ATOM   1193  HA  PHE A 440       1.716  14.036   4.253  1.00  0.00           H  
ATOM   1194  HB2 PHE A 440       2.828  12.158   5.355  1.00  0.00           H  
ATOM   1195  HB3 PHE A 440       2.382  11.086   4.030  1.00  0.00           H  
ATOM   1196  HD1 PHE A 440       3.202  11.890   1.655  1.00  0.00           H  
ATOM   1197  HD2 PHE A 440       4.940  13.066   5.357  1.00  0.00           H  
ATOM   1198  HE1 PHE A 440       5.293  12.451   0.490  1.00  0.00           H  
ATOM   1199  HE2 PHE A 440       7.037  13.629   4.197  1.00  0.00           H  
ATOM   1200  HZ  PHE A 440       7.215  13.322   1.759  1.00  0.00           H  
ATOM   1201  N   TYR A 441       0.871  11.871   1.909  1.00  0.00           N  
ATOM   1202  CA  TYR A 441       0.603  11.739   0.493  1.00  0.00           C  
ATOM   1203  C   TYR A 441      -0.529  12.666   0.092  1.00  0.00           C  
ATOM   1204  O   TYR A 441      -0.427  13.389  -0.898  1.00  0.00           O  
ATOM   1205  CB  TYR A 441       0.270  10.293   0.156  1.00  0.00           C  
ATOM   1206  CG  TYR A 441       1.445   9.371   0.361  1.00  0.00           C  
ATOM   1207  CD1 TYR A 441       2.651   9.611  -0.284  1.00  0.00           C  
ATOM   1208  CD2 TYR A 441       1.357   8.277   1.209  1.00  0.00           C  
ATOM   1209  CE1 TYR A 441       3.738   8.784  -0.091  1.00  0.00           C  
ATOM   1210  CE2 TYR A 441       2.445   7.446   1.412  1.00  0.00           C  
ATOM   1211  CZ  TYR A 441       3.632   7.705   0.758  1.00  0.00           C  
ATOM   1212  OH  TYR A 441       4.721   6.888   0.957  1.00  0.00           O  
ATOM   1213  H   TYR A 441       0.764  11.090   2.488  1.00  0.00           H  
ATOM   1214  HA  TYR A 441       1.494  12.029  -0.040  1.00  0.00           H  
ATOM   1215  HB2 TYR A 441      -0.538   9.955   0.791  1.00  0.00           H  
ATOM   1216  HB3 TYR A 441      -0.031  10.230  -0.877  1.00  0.00           H  
ATOM   1217  HD1 TYR A 441       2.732  10.458  -0.948  1.00  0.00           H  
ATOM   1218  HD2 TYR A 441       0.421   8.080   1.718  1.00  0.00           H  
ATOM   1219  HE1 TYR A 441       4.667   8.986  -0.604  1.00  0.00           H  
ATOM   1220  HE2 TYR A 441       2.360   6.600   2.076  1.00  0.00           H  
ATOM   1221  HH  TYR A 441       5.480   7.421   1.206  1.00  0.00           H  
ATOM   1222  N   ALA A 442      -1.595  12.672   0.885  1.00  0.00           N  
ATOM   1223  CA  ALA A 442      -2.710  13.558   0.607  1.00  0.00           C  
ATOM   1224  C   ALA A 442      -2.185  14.983   0.585  1.00  0.00           C  
ATOM   1225  O   ALA A 442      -2.216  15.657  -0.445  1.00  0.00           O  
ATOM   1226  CB  ALA A 442      -3.813  13.408   1.643  1.00  0.00           C  
ATOM   1227  H   ALA A 442      -1.615  12.095   1.679  1.00  0.00           H  
ATOM   1228  HA  ALA A 442      -3.108  13.304  -0.363  1.00  0.00           H  
ATOM   1229  HB1 ALA A 442      -3.498  12.715   2.409  1.00  0.00           H  
ATOM   1230  HB2 ALA A 442      -4.706  13.035   1.166  1.00  0.00           H  
ATOM   1231  HB3 ALA A 442      -4.018  14.369   2.090  1.00  0.00           H  
ATOM   1232  N   LYS A 443      -1.696  15.432   1.738  1.00  0.00           N  
ATOM   1233  CA  LYS A 443      -1.150  16.773   1.863  1.00  0.00           C  
ATOM   1234  C   LYS A 443      -0.279  17.071   0.664  1.00  0.00           C  
ATOM   1235  O   LYS A 443      -0.218  18.201   0.187  1.00  0.00           O  
ATOM   1236  CB  LYS A 443      -0.311  16.887   3.126  1.00  0.00           C  
ATOM   1237  CG  LYS A 443      -1.121  17.047   4.396  1.00  0.00           C  
ATOM   1238  CD  LYS A 443      -1.425  18.508   4.684  1.00  0.00           C  
ATOM   1239  CE  LYS A 443      -2.442  19.077   3.703  1.00  0.00           C  
ATOM   1240  NZ  LYS A 443      -3.422  19.973   4.375  1.00  0.00           N  
ATOM   1241  H   LYS A 443      -1.742  14.856   2.525  1.00  0.00           H  
ATOM   1242  HA  LYS A 443      -1.967  17.477   1.900  1.00  0.00           H  
ATOM   1243  HB2 LYS A 443       0.294  15.998   3.222  1.00  0.00           H  
ATOM   1244  HB3 LYS A 443       0.337  17.738   3.030  1.00  0.00           H  
ATOM   1245  HG2 LYS A 443      -2.051  16.506   4.291  1.00  0.00           H  
ATOM   1246  HG3 LYS A 443      -0.552  16.635   5.217  1.00  0.00           H  
ATOM   1247  HD2 LYS A 443      -1.818  18.593   5.684  1.00  0.00           H  
ATOM   1248  HD3 LYS A 443      -0.509  19.075   4.607  1.00  0.00           H  
ATOM   1249  HE2 LYS A 443      -1.916  19.638   2.946  1.00  0.00           H  
ATOM   1250  HE3 LYS A 443      -2.974  18.260   3.237  1.00  0.00           H  
ATOM   1251  HZ1 LYS A 443      -4.327  19.962   3.862  1.00  0.00           H  
ATOM   1252  HZ2 LYS A 443      -3.061  20.948   4.394  1.00  0.00           H  
ATOM   1253  HZ3 LYS A 443      -3.586  19.657   5.353  1.00  0.00           H  
ATOM   1254  N   GLN A 444       0.366  16.032   0.163  1.00  0.00           N  
ATOM   1255  CA  GLN A 444       1.203  16.168  -1.015  1.00  0.00           C  
ATOM   1256  C   GLN A 444       0.317  16.568  -2.190  1.00  0.00           C  
ATOM   1257  O   GLN A 444       0.535  17.586  -2.845  1.00  0.00           O  
ATOM   1258  CB  GLN A 444       1.923  14.851  -1.312  1.00  0.00           C  
ATOM   1259  CG  GLN A 444       3.265  15.029  -2.003  1.00  0.00           C  
ATOM   1260  CD  GLN A 444       3.770  13.747  -2.638  1.00  0.00           C  
ATOM   1261  OE1 GLN A 444       3.124  12.703  -2.553  1.00  0.00           O  
ATOM   1262  NE2 GLN A 444       4.932  13.821  -3.277  1.00  0.00           N  
ATOM   1263  H   GLN A 444       0.245  15.150   0.580  1.00  0.00           H  
ATOM   1264  HA  GLN A 444       1.928  16.946  -0.828  1.00  0.00           H  
ATOM   1265  HB2 GLN A 444       2.088  14.327  -0.381  1.00  0.00           H  
ATOM   1266  HB3 GLN A 444       1.293  14.248  -1.947  1.00  0.00           H  
ATOM   1267  HG2 GLN A 444       3.164  15.778  -2.774  1.00  0.00           H  
ATOM   1268  HG3 GLN A 444       3.989  15.361  -1.273  1.00  0.00           H  
ATOM   1269 HE21 GLN A 444       5.392  14.687  -3.303  1.00  0.00           H  
ATOM   1270 HE22 GLN A 444       5.282  13.008  -3.697  1.00  0.00           H  
ATOM   1271  N   ARG A 445      -0.678  15.728  -2.445  1.00  0.00           N  
ATOM   1272  CA  ARG A 445      -1.617  15.949  -3.539  1.00  0.00           C  
ATOM   1273  C   ARG A 445      -1.954  17.433  -3.634  1.00  0.00           C  
ATOM   1274  O   ARG A 445      -1.859  18.039  -4.700  1.00  0.00           O  
ATOM   1275  CB  ARG A 445      -2.892  15.133  -3.320  1.00  0.00           C  
ATOM   1276  CG  ARG A 445      -3.693  14.881  -4.589  1.00  0.00           C  
ATOM   1277  CD  ARG A 445      -3.520  16.007  -5.595  1.00  0.00           C  
ATOM   1278  NE  ARG A 445      -4.247  15.747  -6.836  1.00  0.00           N  
ATOM   1279  CZ  ARG A 445      -3.764  15.011  -7.832  1.00  0.00           C  
ATOM   1280  NH1 ARG A 445      -2.559  14.465  -7.732  1.00  0.00           N  
ATOM   1281  NH2 ARG A 445      -4.484  14.817  -8.928  1.00  0.00           N  
ATOM   1282  H   ARG A 445      -0.735  14.923  -1.893  1.00  0.00           H  
ATOM   1283  HA  ARG A 445      -1.142  15.636  -4.457  1.00  0.00           H  
ATOM   1284  HB2 ARG A 445      -2.624  14.177  -2.897  1.00  0.00           H  
ATOM   1285  HB3 ARG A 445      -3.525  15.660  -2.621  1.00  0.00           H  
ATOM   1286  HG2 ARG A 445      -3.359  13.957  -5.037  1.00  0.00           H  
ATOM   1287  HG3 ARG A 445      -4.739  14.798  -4.331  1.00  0.00           H  
ATOM   1288  HD2 ARG A 445      -3.891  16.922  -5.158  1.00  0.00           H  
ATOM   1289  HD3 ARG A 445      -2.470  16.114  -5.818  1.00  0.00           H  
ATOM   1290  HE  ARG A 445      -5.140  16.140  -6.931  1.00  0.00           H  
ATOM   1291 HH11 ARG A 445      -2.013  14.606  -6.907  1.00  0.00           H  
ATOM   1292 HH12 ARG A 445      -2.198  13.913  -8.483  1.00  0.00           H  
ATOM   1293 HH21 ARG A 445      -5.394  15.223  -9.006  1.00  0.00           H  
ATOM   1294 HH22 ARG A 445      -4.117  14.264  -9.676  1.00  0.00           H  
ATOM   1295  N   ALA A 446      -2.329  18.016  -2.503  1.00  0.00           N  
ATOM   1296  CA  ALA A 446      -2.661  19.432  -2.440  1.00  0.00           C  
ATOM   1297  C   ALA A 446      -1.386  20.272  -2.457  1.00  0.00           C  
ATOM   1298  O   ALA A 446      -1.381  21.427  -2.883  1.00  0.00           O  
ATOM   1299  CB  ALA A 446      -3.466  19.719  -1.183  1.00  0.00           C  
ATOM   1300  H   ALA A 446      -2.377  17.482  -1.681  1.00  0.00           H  
ATOM   1301  HA  ALA A 446      -3.268  19.680  -3.301  1.00  0.00           H  
ATOM   1302  HB1 ALA A 446      -3.335  18.902  -0.485  1.00  0.00           H  
ATOM   1303  HB2 ALA A 446      -4.512  19.813  -1.437  1.00  0.00           H  
ATOM   1304  HB3 ALA A 446      -3.120  20.637  -0.734  1.00  0.00           H  
ATOM   1305  N   ALA A 447      -0.310  19.660  -1.977  1.00  0.00           N  
ATOM   1306  CA  ALA A 447       1.004  20.292  -1.900  1.00  0.00           C  
ATOM   1307  C   ALA A 447       1.847  19.975  -3.129  1.00  0.00           C  
ATOM   1308  O   ALA A 447       3.071  19.882  -3.043  1.00  0.00           O  
ATOM   1309  CB  ALA A 447       1.743  19.857  -0.647  1.00  0.00           C  
ATOM   1310  H   ALA A 447      -0.412  18.740  -1.655  1.00  0.00           H  
ATOM   1311  HA  ALA A 447       0.854  21.361  -1.846  1.00  0.00           H  
ATOM   1312  HB1 ALA A 447       2.663  20.416  -0.563  1.00  0.00           H  
ATOM   1313  HB2 ALA A 447       1.969  18.802  -0.712  1.00  0.00           H  
ATOM   1314  HB3 ALA A 447       1.127  20.042   0.218  1.00  0.00           H  
ATOM   1315  N   ILE A 448       1.191  19.820  -4.272  1.00  0.00           N  
ATOM   1316  CA  ILE A 448       1.896  19.523  -5.513  1.00  0.00           C  
ATOM   1317  C   ILE A 448       3.150  20.381  -5.644  1.00  0.00           C  
ATOM   1318  O   ILE A 448       3.071  21.564  -5.977  1.00  0.00           O  
ATOM   1319  CB  ILE A 448       1.003  19.752  -6.747  1.00  0.00           C  
ATOM   1320  CG1 ILE A 448      -0.135  18.731  -6.769  1.00  0.00           C  
ATOM   1321  CG2 ILE A 448       1.828  19.664  -8.023  1.00  0.00           C  
ATOM   1322  CD1 ILE A 448      -1.506  19.359  -6.876  1.00  0.00           C  
ATOM   1323  H   ILE A 448       0.220  19.940  -4.286  1.00  0.00           H  
ATOM   1324  HA  ILE A 448       2.185  18.482  -5.491  1.00  0.00           H  
ATOM   1325  HB  ILE A 448       0.585  20.746  -6.685  1.00  0.00           H  
ATOM   1326 HG12 ILE A 448      -0.004  18.073  -7.614  1.00  0.00           H  
ATOM   1327 HG13 ILE A 448      -0.105  18.152  -5.858  1.00  0.00           H  
ATOM   1328 HG21 ILE A 448       2.582  18.897  -7.912  1.00  0.00           H  
ATOM   1329 HG22 ILE A 448       2.309  20.614  -8.208  1.00  0.00           H  
ATOM   1330 HG23 ILE A 448       1.185  19.418  -8.855  1.00  0.00           H  
ATOM   1331 HD11 ILE A 448      -2.233  18.598  -7.117  1.00  0.00           H  
ATOM   1332 HD12 ILE A 448      -1.498  20.109  -7.654  1.00  0.00           H  
ATOM   1333 HD13 ILE A 448      -1.764  19.820  -5.935  1.00  0.00           H  
ATOM   1334  N   PRO A 449       4.327  19.790  -5.384  1.00  0.00           N  
ATOM   1335  CA  PRO A 449       5.606  20.501  -5.472  1.00  0.00           C  
ATOM   1336  C   PRO A 449       5.976  20.845  -6.911  1.00  0.00           C  
ATOM   1337  O   PRO A 449       6.957  21.546  -7.161  1.00  0.00           O  
ATOM   1338  CB  PRO A 449       6.609  19.506  -4.883  1.00  0.00           C  
ATOM   1339  CG  PRO A 449       5.986  18.170  -5.094  1.00  0.00           C  
ATOM   1340  CD  PRO A 449       4.500  18.381  -4.985  1.00  0.00           C  
ATOM   1341  HA  PRO A 449       5.598  21.403  -4.879  1.00  0.00           H  
ATOM   1342  HB2 PRO A 449       7.552  19.590  -5.402  1.00  0.00           H  
ATOM   1343  HB3 PRO A 449       6.750  19.712  -3.831  1.00  0.00           H  
ATOM   1344  HG2 PRO A 449       6.241  17.798  -6.076  1.00  0.00           H  
ATOM   1345  HG3 PRO A 449       6.323  17.481  -4.332  1.00  0.00           H  
ATOM   1346  HD2 PRO A 449       3.975  17.722  -5.661  1.00  0.00           H  
ATOM   1347  HD3 PRO A 449       4.169  18.224  -3.970  1.00  0.00           H  
ATOM   1348  N   ARG A 450       5.183  20.345  -7.853  1.00  0.00           N  
ATOM   1349  CA  ARG A 450       5.423  20.597  -9.269  1.00  0.00           C  
ATOM   1350  C   ARG A 450       5.120  22.049  -9.623  1.00  0.00           C  
ATOM   1351  O   ARG A 450       5.586  22.560 -10.643  1.00  0.00           O  
ATOM   1352  CB  ARG A 450       4.565  19.663 -10.124  1.00  0.00           C  
ATOM   1353  CG  ARG A 450       5.376  18.710 -10.989  1.00  0.00           C  
ATOM   1354  CD  ARG A 450       5.275  17.280 -10.485  1.00  0.00           C  
ATOM   1355  NE  ARG A 450       6.572  16.612 -10.473  1.00  0.00           N  
ATOM   1356  CZ  ARG A 450       6.725  15.303 -10.302  1.00  0.00           C  
ATOM   1357  NH1 ARG A 450       5.664  14.526 -10.126  1.00  0.00           N  
ATOM   1358  NH2 ARG A 450       7.939  14.769 -10.306  1.00  0.00           N  
ATOM   1359  H   ARG A 450       4.418  19.793  -7.589  1.00  0.00           H  
ATOM   1360  HA  ARG A 450       6.465  20.399  -9.469  1.00  0.00           H  
ATOM   1361  HB2 ARG A 450       3.935  19.075  -9.474  1.00  0.00           H  
ATOM   1362  HB3 ARG A 450       3.942  20.260 -10.773  1.00  0.00           H  
ATOM   1363  HG2 ARG A 450       5.003  18.752 -12.001  1.00  0.00           H  
ATOM   1364  HG3 ARG A 450       6.411  19.016 -10.971  1.00  0.00           H  
ATOM   1365  HD2 ARG A 450       4.878  17.293  -9.480  1.00  0.00           H  
ATOM   1366  HD3 ARG A 450       4.603  16.732 -11.128  1.00  0.00           H  
ATOM   1367  HE  ARG A 450       7.370  17.166 -10.599  1.00  0.00           H  
ATOM   1368 HH11 ARG A 450       4.747  14.925 -10.123  1.00  0.00           H  
ATOM   1369 HH12 ARG A 450       5.781  13.541  -9.998  1.00  0.00           H  
ATOM   1370 HH21 ARG A 450       8.740  15.352 -10.437  1.00  0.00           H  
ATOM   1371 HH22 ARG A 450       8.052  13.784 -10.177  1.00  0.00           H  
ATOM   1372  N   SER A 451       4.338  22.711  -8.777  1.00  0.00           N  
ATOM   1373  CA  SER A 451       3.975  24.105  -9.003  1.00  0.00           C  
ATOM   1374  C   SER A 451       4.377  24.970  -7.813  1.00  0.00           C  
ATOM   1375  O   SER A 451       3.564  25.245  -6.930  1.00  0.00           O  
ATOM   1376  CB  SER A 451       2.471  24.228  -9.255  1.00  0.00           C  
ATOM   1377  OG  SER A 451       2.127  25.544  -9.654  1.00  0.00           O  
ATOM   1378  H   SER A 451       3.998  22.252  -7.982  1.00  0.00           H  
ATOM   1379  HA  SER A 451       4.508  24.449  -9.877  1.00  0.00           H  
ATOM   1380  HB2 SER A 451       2.182  23.542 -10.037  1.00  0.00           H  
ATOM   1381  HB3 SER A 451       1.935  23.988  -8.349  1.00  0.00           H  
ATOM   1382  HG  SER A 451       1.233  25.548 -10.005  1.00  0.00           H  
ATOM   1383  N   GLU A 452       5.636  25.391  -7.796  1.00  0.00           N  
ATOM   1384  CA  GLU A 452       6.150  26.220  -6.713  1.00  0.00           C  
ATOM   1385  C   GLU A 452       6.614  27.575  -7.232  1.00  0.00           C  
ATOM   1386  O   GLU A 452       6.065  28.614  -6.867  1.00  0.00           O  
ATOM   1387  CB  GLU A 452       7.301  25.505  -6.007  1.00  0.00           C  
ATOM   1388  CG  GLU A 452       7.174  25.492  -4.493  1.00  0.00           C  
ATOM   1389  CD  GLU A 452       8.232  26.338  -3.811  1.00  0.00           C  
ATOM   1390  OE1 GLU A 452       8.971  27.051  -4.522  1.00  0.00           O  
ATOM   1391  OE2 GLU A 452       8.321  26.288  -2.566  1.00  0.00           O  
ATOM   1392  H   GLU A 452       6.236  25.136  -8.528  1.00  0.00           H  
ATOM   1393  HA  GLU A 452       5.350  26.375  -6.008  1.00  0.00           H  
ATOM   1394  HB2 GLU A 452       7.338  24.482  -6.352  1.00  0.00           H  
ATOM   1395  HB3 GLU A 452       8.228  25.996  -6.265  1.00  0.00           H  
ATOM   1396  HG2 GLU A 452       6.201  25.877  -4.223  1.00  0.00           H  
ATOM   1397  HG3 GLU A 452       7.267  24.474  -4.145  1.00  0.00           H  
ATOM   1398  N   SER A 453       7.630  27.555  -8.084  1.00  0.00           N  
ATOM   1399  CA  SER A 453       8.174  28.782  -8.655  1.00  0.00           C  
ATOM   1400  C   SER A 453       7.061  29.777  -8.966  1.00  0.00           C  
ATOM   1401  O   SER A 453       6.002  29.341  -9.465  1.00  0.00           O  
ATOM   1402  CB  SER A 453       8.967  28.472  -9.926  1.00  0.00           C  
ATOM   1403  OG  SER A 453      10.172  29.217  -9.970  1.00  0.00           O  
ATOM   1404  OXT SER A 453       7.258  30.984  -8.708  1.00  0.00           O  
ATOM   1405  H   SER A 453       8.024  26.694  -8.333  1.00  0.00           H  
ATOM   1406  HA  SER A 453       8.839  29.221  -7.925  1.00  0.00           H  
ATOM   1407  HB2 SER A 453       9.208  27.419  -9.951  1.00  0.00           H  
ATOM   1408  HB3 SER A 453       8.369  28.725 -10.790  1.00  0.00           H  
ATOM   1409  HG  SER A 453      10.135  29.925  -9.323  1.00  0.00           H  
TER    1410      SER A 453                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   GLY A 364      -7.186 -14.763   4.129  1.00  0.00           N  
ATOM      2  CA  GLY A 364      -8.319 -14.070   4.802  1.00  0.00           C  
ATOM      3  C   GLY A 364      -8.103 -13.922   6.296  1.00  0.00           C  
ATOM      4  O   GLY A 364      -8.892 -14.427   7.096  1.00  0.00           O  
ATOM      5  H1  GLY A 364      -6.976 -15.660   4.613  1.00  0.00           H  
ATOM      6  H2  GLY A 364      -6.336 -14.164   4.151  1.00  0.00           H  
ATOM      7  H3  GLY A 364      -7.428 -14.965   3.138  1.00  0.00           H  
ATOM      8  HA2 GLY A 364      -8.435 -13.088   4.368  1.00  0.00           H  
ATOM      9  HA3 GLY A 364      -9.223 -14.636   4.634  1.00  0.00           H  
ATOM     10  N   SER A 365      -7.034 -13.229   6.672  1.00  0.00           N  
ATOM     11  CA  SER A 365      -6.718 -13.017   8.080  1.00  0.00           C  
ATOM     12  C   SER A 365      -6.479 -11.538   8.368  1.00  0.00           C  
ATOM     13  O   SER A 365      -5.747 -11.185   9.292  1.00  0.00           O  
ATOM     14  CB  SER A 365      -5.482 -13.829   8.473  1.00  0.00           C  
ATOM     15  OG  SER A 365      -5.832 -14.920   9.308  1.00  0.00           O  
ATOM     16  H   SER A 365      -6.444 -12.852   5.988  1.00  0.00           H  
ATOM     17  HA  SER A 365      -7.560 -13.354   8.664  1.00  0.00           H  
ATOM     18  HB2 SER A 365      -5.008 -14.213   7.583  1.00  0.00           H  
ATOM     19  HB3 SER A 365      -4.789 -13.194   9.004  1.00  0.00           H  
ATOM     20  HG  SER A 365      -6.777 -14.903   9.478  1.00  0.00           H  
ATOM     21  N   LEU A 366      -7.102 -10.676   7.569  1.00  0.00           N  
ATOM     22  CA  LEU A 366      -6.958  -9.234   7.739  1.00  0.00           C  
ATOM     23  C   LEU A 366      -8.211  -8.501   7.269  1.00  0.00           C  
ATOM     24  O   LEU A 366      -9.276  -9.101   7.125  1.00  0.00           O  
ATOM     25  CB  LEU A 366      -5.736  -8.714   6.974  1.00  0.00           C  
ATOM     26  CG  LEU A 366      -4.868  -9.777   6.292  1.00  0.00           C  
ATOM     27  CD1 LEU A 366      -4.578  -9.378   4.857  1.00  0.00           C  
ATOM     28  CD2 LEU A 366      -3.571  -9.977   7.061  1.00  0.00           C  
ATOM     29  H   LEU A 366      -7.673 -11.017   6.849  1.00  0.00           H  
ATOM     30  HA  LEU A 366      -6.819  -9.038   8.790  1.00  0.00           H  
ATOM     31  HB2 LEU A 366      -6.083  -8.028   6.215  1.00  0.00           H  
ATOM     32  HB3 LEU A 366      -5.114  -8.167   7.666  1.00  0.00           H  
ATOM     33  HG  LEU A 366      -5.392 -10.719   6.272  1.00  0.00           H  
ATOM     34 HD11 LEU A 366      -3.954 -10.126   4.393  1.00  0.00           H  
ATOM     35 HD12 LEU A 366      -4.070  -8.426   4.843  1.00  0.00           H  
ATOM     36 HD13 LEU A 366      -5.508  -9.297   4.312  1.00  0.00           H  
ATOM     37 HD21 LEU A 366      -2.732  -9.754   6.418  1.00  0.00           H  
ATOM     38 HD22 LEU A 366      -3.505 -11.002   7.396  1.00  0.00           H  
ATOM     39 HD23 LEU A 366      -3.554  -9.317   7.917  1.00  0.00           H  
ATOM     40  N   ASP A 367      -8.075  -7.199   7.033  1.00  0.00           N  
ATOM     41  CA  ASP A 367      -9.196  -6.381   6.580  1.00  0.00           C  
ATOM     42  C   ASP A 367      -9.810  -6.953   5.307  1.00  0.00           C  
ATOM     43  O   ASP A 367      -9.466  -8.056   4.882  1.00  0.00           O  
ATOM     44  CB  ASP A 367      -8.737  -4.943   6.333  1.00  0.00           C  
ATOM     45  CG  ASP A 367      -8.302  -4.248   7.607  1.00  0.00           C  
ATOM     46  OD1 ASP A 367      -7.501  -4.839   8.362  1.00  0.00           O  
ATOM     47  OD2 ASP A 367      -8.763  -3.113   7.851  1.00  0.00           O  
ATOM     48  H   ASP A 367      -7.201  -6.777   7.166  1.00  0.00           H  
ATOM     49  HA  ASP A 367      -9.944  -6.382   7.358  1.00  0.00           H  
ATOM     50  HB2 ASP A 367      -7.901  -4.952   5.647  1.00  0.00           H  
ATOM     51  HB3 ASP A 367      -9.552  -4.382   5.897  1.00  0.00           H  
ATOM     52  N   MET A 368     -10.718  -6.195   4.701  1.00  0.00           N  
ATOM     53  CA  MET A 368     -11.377  -6.630   3.475  1.00  0.00           C  
ATOM     54  C   MET A 368     -10.945  -5.778   2.288  1.00  0.00           C  
ATOM     55  O   MET A 368     -10.609  -6.302   1.227  1.00  0.00           O  
ATOM     56  CB  MET A 368     -12.898  -6.571   3.634  1.00  0.00           C  
ATOM     57  CG  MET A 368     -13.360  -5.640   4.743  1.00  0.00           C  
ATOM     58  SD  MET A 368     -13.138  -6.354   6.384  1.00  0.00           S  
ATOM     59  CE  MET A 368     -14.800  -6.926   6.732  1.00  0.00           C  
ATOM     60  H   MET A 368     -10.950  -5.325   5.087  1.00  0.00           H  
ATOM     61  HA  MET A 368     -11.084  -7.650   3.291  1.00  0.00           H  
ATOM     62  HB2 MET A 368     -13.332  -6.230   2.704  1.00  0.00           H  
ATOM     63  HB3 MET A 368     -13.263  -7.565   3.852  1.00  0.00           H  
ATOM     64  HG2 MET A 368     -12.791  -4.724   4.686  1.00  0.00           H  
ATOM     65  HG3 MET A 368     -14.407  -5.422   4.598  1.00  0.00           H  
ATOM     66  HE1 MET A 368     -15.378  -6.117   7.153  1.00  0.00           H  
ATOM     67  HE2 MET A 368     -14.759  -7.744   7.437  1.00  0.00           H  
ATOM     68  HE3 MET A 368     -15.264  -7.263   5.817  1.00  0.00           H  
ATOM     69  N   ASN A 369     -10.952  -4.462   2.471  1.00  0.00           N  
ATOM     70  CA  ASN A 369     -10.556  -3.551   1.405  1.00  0.00           C  
ATOM     71  C   ASN A 369      -9.448  -2.612   1.865  1.00  0.00           C  
ATOM     72  O   ASN A 369      -9.688  -1.445   2.171  1.00  0.00           O  
ATOM     73  CB  ASN A 369     -11.764  -2.746   0.937  1.00  0.00           C  
ATOM     74  CG  ASN A 369     -12.236  -3.157  -0.443  1.00  0.00           C  
ATOM     75  OD1 ASN A 369     -11.485  -3.749  -1.218  1.00  0.00           O  
ATOM     76  ND2 ASN A 369     -13.488  -2.846  -0.757  1.00  0.00           N  
ATOM     77  H   ASN A 369     -11.226  -4.099   3.338  1.00  0.00           H  
ATOM     78  HA  ASN A 369     -10.190  -4.144   0.581  1.00  0.00           H  
ATOM     79  HB2 ASN A 369     -12.572  -2.898   1.634  1.00  0.00           H  
ATOM     80  HB3 ASN A 369     -11.504  -1.695   0.913  1.00  0.00           H  
ATOM     81 HD21 ASN A 369     -14.030  -2.375  -0.089  1.00  0.00           H  
ATOM     82 HD22 ASN A 369     -13.821  -3.101  -1.643  1.00  0.00           H  
ATOM     83  N   ALA A 370      -8.230  -3.135   1.883  1.00  0.00           N  
ATOM     84  CA  ALA A 370      -7.061  -2.358   2.279  1.00  0.00           C  
ATOM     85  C   ALA A 370      -6.570  -1.504   1.125  1.00  0.00           C  
ATOM     86  O   ALA A 370      -6.503  -0.285   1.226  1.00  0.00           O  
ATOM     87  CB  ALA A 370      -5.943  -3.259   2.763  1.00  0.00           C  
ATOM     88  H   ALA A 370      -8.118  -4.066   1.607  1.00  0.00           H  
ATOM     89  HA  ALA A 370      -7.351  -1.706   3.093  1.00  0.00           H  
ATOM     90  HB1 ALA A 370      -5.922  -4.154   2.162  1.00  0.00           H  
ATOM     91  HB2 ALA A 370      -6.113  -3.520   3.796  1.00  0.00           H  
ATOM     92  HB3 ALA A 370      -5.003  -2.739   2.669  1.00  0.00           H  
ATOM     93  N   LYS A 371      -6.235  -2.156   0.020  1.00  0.00           N  
ATOM     94  CA  LYS A 371      -5.767  -1.452  -1.161  1.00  0.00           C  
ATOM     95  C   LYS A 371      -6.831  -0.461  -1.588  1.00  0.00           C  
ATOM     96  O   LYS A 371      -6.545   0.655  -1.998  1.00  0.00           O  
ATOM     97  CB  LYS A 371      -5.492  -2.450  -2.285  1.00  0.00           C  
ATOM     98  CG  LYS A 371      -4.422  -3.473  -1.942  1.00  0.00           C  
ATOM     99  CD  LYS A 371      -5.026  -4.707  -1.287  1.00  0.00           C  
ATOM    100  CE  LYS A 371      -4.428  -5.989  -1.843  1.00  0.00           C  
ATOM    101  NZ  LYS A 371      -3.086  -5.763  -2.449  1.00  0.00           N  
ATOM    102  H   LYS A 371      -6.317  -3.130  -0.005  1.00  0.00           H  
ATOM    103  HA  LYS A 371      -4.858  -0.925  -0.913  1.00  0.00           H  
ATOM    104  HB2 LYS A 371      -6.406  -2.980  -2.510  1.00  0.00           H  
ATOM    105  HB3 LYS A 371      -5.177  -1.911  -3.162  1.00  0.00           H  
ATOM    106  HG2 LYS A 371      -3.914  -3.769  -2.847  1.00  0.00           H  
ATOM    107  HG3 LYS A 371      -3.716  -3.024  -1.260  1.00  0.00           H  
ATOM    108  HD2 LYS A 371      -4.840  -4.666  -0.225  1.00  0.00           H  
ATOM    109  HD3 LYS A 371      -6.092  -4.710  -1.466  1.00  0.00           H  
ATOM    110  HE2 LYS A 371      -4.333  -6.704  -1.040  1.00  0.00           H  
ATOM    111  HE3 LYS A 371      -5.092  -6.383  -2.599  1.00  0.00           H  
ATOM    112  HZ1 LYS A 371      -2.548  -5.077  -1.882  1.00  0.00           H  
ATOM    113  HZ2 LYS A 371      -3.186  -5.395  -3.415  1.00  0.00           H  
ATOM    114  HZ3 LYS A 371      -2.556  -6.658  -2.485  1.00  0.00           H  
ATOM    115  N   ARG A 372      -8.065  -0.897  -1.440  1.00  0.00           N  
ATOM    116  CA  ARG A 372      -9.210  -0.065  -1.772  1.00  0.00           C  
ATOM    117  C   ARG A 372      -9.228   1.164  -0.882  1.00  0.00           C  
ATOM    118  O   ARG A 372      -9.196   2.297  -1.365  1.00  0.00           O  
ATOM    119  CB  ARG A 372     -10.526  -0.820  -1.617  1.00  0.00           C  
ATOM    120  CG  ARG A 372     -11.740   0.098  -1.661  1.00  0.00           C  
ATOM    121  CD  ARG A 372     -12.449   0.005  -2.999  1.00  0.00           C  
ATOM    122  NE  ARG A 372     -13.751   0.665  -2.978  1.00  0.00           N  
ATOM    123  CZ  ARG A 372     -13.910   1.985  -2.995  1.00  0.00           C  
ATOM    124  NH1 ARG A 372     -12.852   2.784  -3.028  1.00  0.00           N  
ATOM    125  NH2 ARG A 372     -15.129   2.506  -2.981  1.00  0.00           N  
ATOM    126  H   ARG A 372      -8.155  -1.799  -1.067  1.00  0.00           H  
ATOM    127  HA  ARG A 372      -9.099   0.255  -2.799  1.00  0.00           H  
ATOM    128  HB2 ARG A 372     -10.613  -1.540  -2.416  1.00  0.00           H  
ATOM    129  HB3 ARG A 372     -10.526  -1.339  -0.669  1.00  0.00           H  
ATOM    130  HG2 ARG A 372     -12.423  -0.178  -0.876  1.00  0.00           H  
ATOM    131  HG3 ARG A 372     -11.418   1.117  -1.510  1.00  0.00           H  
ATOM    132  HD2 ARG A 372     -11.829   0.476  -3.748  1.00  0.00           H  
ATOM    133  HD3 ARG A 372     -12.586  -1.036  -3.249  1.00  0.00           H  
ATOM    134  HE  ARG A 372     -14.548   0.095  -2.952  1.00  0.00           H  
ATOM    135 HH11 ARG A 372     -11.931   2.394  -3.038  1.00  0.00           H  
ATOM    136 HH12 ARG A 372     -12.976   3.776  -3.041  1.00  0.00           H  
ATOM    137 HH21 ARG A 372     -15.929   1.906  -2.956  1.00  0.00           H  
ATOM    138 HH22 ARG A 372     -15.248   3.498  -2.995  1.00  0.00           H  
ATOM    139  N   GLN A 373      -9.284   0.935   0.420  1.00  0.00           N  
ATOM    140  CA  GLN A 373      -9.312   2.028   1.376  1.00  0.00           C  
ATOM    141  C   GLN A 373      -8.074   2.903   1.220  1.00  0.00           C  
ATOM    142  O   GLN A 373      -8.172   4.097   0.985  1.00  0.00           O  
ATOM    143  CB  GLN A 373      -9.413   1.471   2.791  1.00  0.00           C  
ATOM    144  CG  GLN A 373      -9.570   2.541   3.848  1.00  0.00           C  
ATOM    145  CD  GLN A 373     -11.009   2.734   4.276  1.00  0.00           C  
ATOM    146  OE1 GLN A 373     -11.707   3.614   3.771  1.00  0.00           O  
ATOM    147  NE2 GLN A 373     -11.463   1.909   5.211  1.00  0.00           N  
ATOM    148  H   GLN A 373      -9.308   0.007   0.747  1.00  0.00           H  
ATOM    149  HA  GLN A 373     -10.185   2.627   1.172  1.00  0.00           H  
ATOM    150  HB2 GLN A 373     -10.271   0.815   2.846  1.00  0.00           H  
ATOM    151  HB3 GLN A 373      -8.518   0.905   3.009  1.00  0.00           H  
ATOM    152  HG2 GLN A 373      -8.989   2.257   4.706  1.00  0.00           H  
ATOM    153  HG3 GLN A 373      -9.197   3.472   3.454  1.00  0.00           H  
ATOM    154 HE21 GLN A 373     -10.850   1.232   5.568  1.00  0.00           H  
ATOM    155 HE22 GLN A 373     -12.391   2.010   5.508  1.00  0.00           H  
ATOM    156  N   LEU A 374      -6.919   2.276   1.308  1.00  0.00           N  
ATOM    157  CA  LEU A 374      -5.666   2.984   1.135  1.00  0.00           C  
ATOM    158  C   LEU A 374      -5.750   3.829  -0.138  1.00  0.00           C  
ATOM    159  O   LEU A 374      -5.642   5.055  -0.093  1.00  0.00           O  
ATOM    160  CB  LEU A 374      -4.494   1.999   1.072  1.00  0.00           C  
ATOM    161  CG  LEU A 374      -3.097   2.627   1.107  1.00  0.00           C  
ATOM    162  CD1 LEU A 374      -2.642   3.015  -0.286  1.00  0.00           C  
ATOM    163  CD2 LEU A 374      -3.061   3.835   2.033  1.00  0.00           C  
ATOM    164  H   LEU A 374      -6.957   1.316   1.451  1.00  0.00           H  
ATOM    165  HA  LEU A 374      -5.541   3.641   1.979  1.00  0.00           H  
ATOM    166  HB2 LEU A 374      -4.579   1.325   1.914  1.00  0.00           H  
ATOM    167  HB3 LEU A 374      -4.584   1.423   0.162  1.00  0.00           H  
ATOM    168  HG  LEU A 374      -2.399   1.896   1.482  1.00  0.00           H  
ATOM    169 HD11 LEU A 374      -1.833   3.729  -0.211  1.00  0.00           H  
ATOM    170 HD12 LEU A 374      -3.467   3.455  -0.825  1.00  0.00           H  
ATOM    171 HD13 LEU A 374      -2.297   2.133  -0.807  1.00  0.00           H  
ATOM    172 HD21 LEU A 374      -3.898   3.799   2.711  1.00  0.00           H  
ATOM    173 HD22 LEU A 374      -3.113   4.740   1.446  1.00  0.00           H  
ATOM    174 HD23 LEU A 374      -2.140   3.827   2.599  1.00  0.00           H  
ATOM    175  N   TYR A 375      -5.957   3.159  -1.270  1.00  0.00           N  
ATOM    176  CA  TYR A 375      -6.069   3.842  -2.565  1.00  0.00           C  
ATOM    177  C   TYR A 375      -6.954   5.070  -2.441  1.00  0.00           C  
ATOM    178  O   TYR A 375      -6.740   6.088  -3.100  1.00  0.00           O  
ATOM    179  CB  TYR A 375      -6.655   2.912  -3.624  1.00  0.00           C  
ATOM    180  CG  TYR A 375      -6.347   3.329  -5.046  1.00  0.00           C  
ATOM    181  CD1 TYR A 375      -5.138   3.931  -5.368  1.00  0.00           C  
ATOM    182  CD2 TYR A 375      -7.268   3.118  -6.066  1.00  0.00           C  
ATOM    183  CE1 TYR A 375      -4.853   4.311  -6.664  1.00  0.00           C  
ATOM    184  CE2 TYR A 375      -6.989   3.494  -7.366  1.00  0.00           C  
ATOM    185  CZ  TYR A 375      -5.781   4.091  -7.659  1.00  0.00           C  
ATOM    186  OH  TYR A 375      -5.500   4.469  -8.952  1.00  0.00           O  
ATOM    187  H   TYR A 375      -6.023   2.183  -1.228  1.00  0.00           H  
ATOM    188  HA  TYR A 375      -5.083   4.143  -2.868  1.00  0.00           H  
ATOM    189  HB2 TYR A 375      -6.258   1.930  -3.479  1.00  0.00           H  
ATOM    190  HB3 TYR A 375      -7.729   2.881  -3.511  1.00  0.00           H  
ATOM    191  HD1 TYR A 375      -4.412   4.105  -4.588  1.00  0.00           H  
ATOM    192  HD2 TYR A 375      -8.214   2.650  -5.833  1.00  0.00           H  
ATOM    193  HE1 TYR A 375      -3.905   4.776  -6.892  1.00  0.00           H  
ATOM    194  HE2 TYR A 375      -7.717   3.323  -8.146  1.00  0.00           H  
ATOM    195  HH  TYR A 375      -4.859   5.185  -8.944  1.00  0.00           H  
ATOM    196  N   SER A 376      -7.942   4.952  -1.574  1.00  0.00           N  
ATOM    197  CA  SER A 376      -8.879   6.038  -1.318  1.00  0.00           C  
ATOM    198  C   SER A 376      -8.223   7.087  -0.420  1.00  0.00           C  
ATOM    199  O   SER A 376      -8.262   8.285  -0.701  1.00  0.00           O  
ATOM    200  CB  SER A 376     -10.157   5.492  -0.666  1.00  0.00           C  
ATOM    201  OG  SER A 376     -10.854   6.511   0.029  1.00  0.00           O  
ATOM    202  H   SER A 376      -8.020   4.108  -1.083  1.00  0.00           H  
ATOM    203  HA  SER A 376      -9.129   6.494  -2.263  1.00  0.00           H  
ATOM    204  HB2 SER A 376     -10.804   5.090  -1.431  1.00  0.00           H  
ATOM    205  HB3 SER A 376      -9.901   4.707   0.030  1.00  0.00           H  
ATOM    206  HG  SER A 376     -11.797   6.417  -0.126  1.00  0.00           H  
ATOM    207  N   LEU A 377      -7.625   6.607   0.661  1.00  0.00           N  
ATOM    208  CA  LEU A 377      -6.950   7.450   1.630  1.00  0.00           C  
ATOM    209  C   LEU A 377      -5.771   8.184   1.000  1.00  0.00           C  
ATOM    210  O   LEU A 377      -5.768   9.412   0.910  1.00  0.00           O  
ATOM    211  CB  LEU A 377      -6.469   6.583   2.797  1.00  0.00           C  
ATOM    212  CG  LEU A 377      -7.475   6.424   3.937  1.00  0.00           C  
ATOM    213  CD1 LEU A 377      -8.802   5.919   3.399  1.00  0.00           C  
ATOM    214  CD2 LEU A 377      -6.936   5.478   4.999  1.00  0.00           C  
ATOM    215  H   LEU A 377      -7.649   5.646   0.813  1.00  0.00           H  
ATOM    216  HA  LEU A 377      -7.659   8.175   2.000  1.00  0.00           H  
ATOM    217  HB2 LEU A 377      -6.240   5.598   2.410  1.00  0.00           H  
ATOM    218  HB3 LEU A 377      -5.565   7.012   3.198  1.00  0.00           H  
ATOM    219  HG  LEU A 377      -7.644   7.387   4.398  1.00  0.00           H  
ATOM    220 HD11 LEU A 377      -8.624   5.091   2.729  1.00  0.00           H  
ATOM    221 HD12 LEU A 377      -9.300   6.715   2.863  1.00  0.00           H  
ATOM    222 HD13 LEU A 377      -9.424   5.593   4.219  1.00  0.00           H  
ATOM    223 HD21 LEU A 377      -5.877   5.328   4.844  1.00  0.00           H  
ATOM    224 HD22 LEU A 377      -7.447   4.529   4.930  1.00  0.00           H  
ATOM    225 HD23 LEU A 377      -7.099   5.904   5.978  1.00  0.00           H  
ATOM    226  N   ILE A 378      -4.765   7.425   0.574  1.00  0.00           N  
ATOM    227  CA  ILE A 378      -3.574   8.010  -0.032  1.00  0.00           C  
ATOM    228  C   ILE A 378      -3.599   7.909  -1.554  1.00  0.00           C  
ATOM    229  O   ILE A 378      -3.288   8.874  -2.251  1.00  0.00           O  
ATOM    230  CB  ILE A 378      -2.331   7.264   0.483  1.00  0.00           C  
ATOM    231  CG1 ILE A 378      -2.125   7.542   1.966  1.00  0.00           C  
ATOM    232  CG2 ILE A 378      -1.108   7.655  -0.311  1.00  0.00           C  
ATOM    233  CD1 ILE A 378      -1.016   6.721   2.590  1.00  0.00           C  
ATOM    234  H   ILE A 378      -4.820   6.454   0.682  1.00  0.00           H  
ATOM    235  HA  ILE A 378      -3.497   9.049   0.258  1.00  0.00           H  
ATOM    236  HB  ILE A 378      -2.494   6.207   0.344  1.00  0.00           H  
ATOM    237 HG12 ILE A 378      -1.884   8.582   2.094  1.00  0.00           H  
ATOM    238 HG13 ILE A 378      -3.036   7.322   2.496  1.00  0.00           H  
ATOM    239 HG21 ILE A 378      -1.152   7.193  -1.289  1.00  0.00           H  
ATOM    240 HG22 ILE A 378      -0.220   7.320   0.206  1.00  0.00           H  
ATOM    241 HG23 ILE A 378      -1.078   8.728  -0.422  1.00  0.00           H  
ATOM    242 HD11 ILE A 378      -0.331   6.399   1.822  1.00  0.00           H  
ATOM    243 HD12 ILE A 378      -1.440   5.857   3.079  1.00  0.00           H  
ATOM    244 HD13 ILE A 378      -0.488   7.323   3.316  1.00  0.00           H  
ATOM    245  N   GLY A 379      -3.938   6.727  -2.054  1.00  0.00           N  
ATOM    246  CA  GLY A 379      -3.964   6.500  -3.489  1.00  0.00           C  
ATOM    247  C   GLY A 379      -4.289   7.742  -4.295  1.00  0.00           C  
ATOM    248  O   GLY A 379      -5.233   8.469  -3.984  1.00  0.00           O  
ATOM    249  H   GLY A 379      -4.110   5.985  -1.439  1.00  0.00           H  
ATOM    250  HA2 GLY A 379      -2.988   6.141  -3.793  1.00  0.00           H  
ATOM    251  HA3 GLY A 379      -4.701   5.739  -3.707  1.00  0.00           H  
ATOM    252  N   TYR A 380      -3.502   7.976  -5.340  1.00  0.00           N  
ATOM    253  CA  TYR A 380      -3.697   9.127  -6.212  1.00  0.00           C  
ATOM    254  C   TYR A 380      -3.109   8.854  -7.592  1.00  0.00           C  
ATOM    255  O   TYR A 380      -2.286   7.954  -7.759  1.00  0.00           O  
ATOM    256  CB  TYR A 380      -3.056  10.379  -5.609  1.00  0.00           C  
ATOM    257  CG  TYR A 380      -3.891  11.023  -4.528  1.00  0.00           C  
ATOM    258  CD1 TYR A 380      -5.201  11.413  -4.776  1.00  0.00           C  
ATOM    259  CD2 TYR A 380      -3.370  11.240  -3.260  1.00  0.00           C  
ATOM    260  CE1 TYR A 380      -5.969  12.001  -3.790  1.00  0.00           C  
ATOM    261  CE2 TYR A 380      -4.133  11.827  -2.268  1.00  0.00           C  
ATOM    262  CZ  TYR A 380      -5.430  12.206  -2.537  1.00  0.00           C  
ATOM    263  OH  TYR A 380      -6.191  12.792  -1.552  1.00  0.00           O  
ATOM    264  H   TYR A 380      -2.772   7.353  -5.533  1.00  0.00           H  
ATOM    265  HA  TYR A 380      -4.760   9.290  -6.314  1.00  0.00           H  
ATOM    266  HB2 TYR A 380      -2.102  10.114  -5.176  1.00  0.00           H  
ATOM    267  HB3 TYR A 380      -2.903  11.109  -6.392  1.00  0.00           H  
ATOM    268  HD1 TYR A 380      -5.620  11.251  -5.758  1.00  0.00           H  
ATOM    269  HD2 TYR A 380      -2.354  10.942  -3.051  1.00  0.00           H  
ATOM    270  HE1 TYR A 380      -6.985  12.298  -4.002  1.00  0.00           H  
ATOM    271  HE2 TYR A 380      -3.710  11.987  -1.287  1.00  0.00           H  
ATOM    272  HH  TYR A 380      -5.679  12.845  -0.741  1.00  0.00           H  
ATOM    273  N   ALA A 381      -3.541   9.630  -8.577  1.00  0.00           N  
ATOM    274  CA  ALA A 381      -3.062   9.467  -9.943  1.00  0.00           C  
ATOM    275  C   ALA A 381      -1.556   9.690 -10.035  1.00  0.00           C  
ATOM    276  O   ALA A 381      -0.860   8.993 -10.774  1.00  0.00           O  
ATOM    277  CB  ALA A 381      -3.792  10.413 -10.884  1.00  0.00           C  
ATOM    278  H   ALA A 381      -4.201  10.327  -8.382  1.00  0.00           H  
ATOM    279  HA  ALA A 381      -3.283   8.455 -10.251  1.00  0.00           H  
ATOM    280  HB1 ALA A 381      -3.641  10.094 -11.905  1.00  0.00           H  
ATOM    281  HB2 ALA A 381      -3.407  11.413 -10.758  1.00  0.00           H  
ATOM    282  HB3 ALA A 381      -4.848  10.402 -10.657  1.00  0.00           H  
ATOM    283  N   SER A 382      -1.058  10.669  -9.287  1.00  0.00           N  
ATOM    284  CA  SER A 382       0.366  10.988  -9.296  1.00  0.00           C  
ATOM    285  C   SER A 382       1.125  10.189  -8.239  1.00  0.00           C  
ATOM    286  O   SER A 382       2.311   9.897  -8.403  1.00  0.00           O  
ATOM    287  CB  SER A 382       0.571  12.486  -9.060  1.00  0.00           C  
ATOM    288  OG  SER A 382       0.560  12.791  -7.675  1.00  0.00           O  
ATOM    289  H   SER A 382      -1.663  11.195  -8.724  1.00  0.00           H  
ATOM    290  HA  SER A 382       0.756  10.733 -10.269  1.00  0.00           H  
ATOM    291  HB2 SER A 382       1.522  12.786  -9.473  1.00  0.00           H  
ATOM    292  HB3 SER A 382      -0.222  13.035  -9.543  1.00  0.00           H  
ATOM    293  HG  SER A 382       1.323  12.390  -7.253  1.00  0.00           H  
ATOM    294  N   LEU A 383       0.442   9.843  -7.154  1.00  0.00           N  
ATOM    295  CA  LEU A 383       1.061   9.085  -6.071  1.00  0.00           C  
ATOM    296  C   LEU A 383       1.435   7.675  -6.521  1.00  0.00           C  
ATOM    297  O   LEU A 383       2.192   6.978  -5.846  1.00  0.00           O  
ATOM    298  CB  LEU A 383       0.109   9.008  -4.884  1.00  0.00           C  
ATOM    299  CG  LEU A 383       0.507   8.006  -3.810  1.00  0.00           C  
ATOM    300  CD1 LEU A 383       0.396   8.631  -2.433  1.00  0.00           C  
ATOM    301  CD2 LEU A 383      -0.358   6.759  -3.902  1.00  0.00           C  
ATOM    302  H   LEU A 383      -0.498  10.108  -7.075  1.00  0.00           H  
ATOM    303  HA  LEU A 383       1.958   9.606  -5.769  1.00  0.00           H  
ATOM    304  HB2 LEU A 383       0.045   9.987  -4.432  1.00  0.00           H  
ATOM    305  HB3 LEU A 383      -0.867   8.735  -5.252  1.00  0.00           H  
ATOM    306  HG  LEU A 383       1.534   7.713  -3.962  1.00  0.00           H  
ATOM    307 HD11 LEU A 383       0.702   7.911  -1.694  1.00  0.00           H  
ATOM    308 HD12 LEU A 383      -0.631   8.923  -2.249  1.00  0.00           H  
ATOM    309 HD13 LEU A 383       1.035   9.500  -2.378  1.00  0.00           H  
ATOM    310 HD21 LEU A 383      -0.412   6.286  -2.932  1.00  0.00           H  
ATOM    311 HD22 LEU A 383       0.074   6.073  -4.614  1.00  0.00           H  
ATOM    312 HD23 LEU A 383      -1.352   7.034  -4.224  1.00  0.00           H  
ATOM    313  N   ARG A 384       0.903   7.276  -7.670  1.00  0.00           N  
ATOM    314  CA  ARG A 384       1.169   5.959  -8.248  1.00  0.00           C  
ATOM    315  C   ARG A 384       1.566   4.915  -7.205  1.00  0.00           C  
ATOM    316  O   ARG A 384       2.662   4.361  -7.271  1.00  0.00           O  
ATOM    317  CB  ARG A 384       2.275   6.064  -9.296  1.00  0.00           C  
ATOM    318  CG  ARG A 384       2.073   5.143 -10.487  1.00  0.00           C  
ATOM    319  CD  ARG A 384       2.426   3.704 -10.142  1.00  0.00           C  
ATOM    320  NE  ARG A 384       2.807   2.934 -11.322  1.00  0.00           N  
ATOM    321  CZ  ARG A 384       3.923   3.148 -12.012  1.00  0.00           C  
ATOM    322  NH1 ARG A 384       4.762   4.106 -11.642  1.00  0.00           N  
ATOM    323  NH2 ARG A 384       4.201   2.404 -13.073  1.00  0.00           N  
ATOM    324  H   ARG A 384       0.317   7.892  -8.155  1.00  0.00           H  
ATOM    325  HA  ARG A 384       0.265   5.631  -8.736  1.00  0.00           H  
ATOM    326  HB2 ARG A 384       2.322   7.081  -9.655  1.00  0.00           H  
ATOM    327  HB3 ARG A 384       3.218   5.814  -8.831  1.00  0.00           H  
ATOM    328  HG2 ARG A 384       1.038   5.185 -10.791  1.00  0.00           H  
ATOM    329  HG3 ARG A 384       2.704   5.474 -11.298  1.00  0.00           H  
ATOM    330  HD2 ARG A 384       3.250   3.707  -9.444  1.00  0.00           H  
ATOM    331  HD3 ARG A 384       1.567   3.237  -9.681  1.00  0.00           H  
ATOM    332  HE  ARG A 384       2.202   2.221 -11.614  1.00  0.00           H  
ATOM    333 HH11 ARG A 384       4.556   4.670 -10.841  1.00  0.00           H  
ATOM    334 HH12 ARG A 384       5.600   4.265 -12.162  1.00  0.00           H  
ATOM    335 HH21 ARG A 384       3.571   1.680 -13.355  1.00  0.00           H  
ATOM    336 HH22 ARG A 384       5.041   2.566 -13.592  1.00  0.00           H  
ATOM    337  N   LEU A 385       0.674   4.618  -6.262  1.00  0.00           N  
ATOM    338  CA  LEU A 385       0.965   3.608  -5.256  1.00  0.00           C  
ATOM    339  C   LEU A 385       0.877   2.225  -5.891  1.00  0.00           C  
ATOM    340  O   LEU A 385       0.123   2.024  -6.843  1.00  0.00           O  
ATOM    341  CB  LEU A 385       0.016   3.737  -4.064  1.00  0.00           C  
ATOM    342  CG  LEU A 385      -1.451   3.955  -4.413  1.00  0.00           C  
ATOM    343  CD1 LEU A 385      -1.876   3.039  -5.551  1.00  0.00           C  
ATOM    344  CD2 LEU A 385      -2.300   3.714  -3.182  1.00  0.00           C  
ATOM    345  H   LEU A 385      -0.198   5.065  -6.257  1.00  0.00           H  
ATOM    346  HA  LEU A 385       1.970   3.763  -4.915  1.00  0.00           H  
ATOM    347  HB2 LEU A 385       0.091   2.840  -3.465  1.00  0.00           H  
ATOM    348  HB3 LEU A 385       0.344   4.571  -3.464  1.00  0.00           H  
ATOM    349  HG  LEU A 385      -1.596   4.975  -4.730  1.00  0.00           H  
ATOM    350 HD11 LEU A 385      -2.954   2.985  -5.584  1.00  0.00           H  
ATOM    351 HD12 LEU A 385      -1.472   2.051  -5.389  1.00  0.00           H  
ATOM    352 HD13 LEU A 385      -1.505   3.432  -6.486  1.00  0.00           H  
ATOM    353 HD21 LEU A 385      -2.533   2.665  -3.117  1.00  0.00           H  
ATOM    354 HD22 LEU A 385      -3.210   4.287  -3.250  1.00  0.00           H  
ATOM    355 HD23 LEU A 385      -1.750   4.016  -2.304  1.00  0.00           H  
ATOM    356  N   HIS A 386       1.657   1.276  -5.384  1.00  0.00           N  
ATOM    357  CA  HIS A 386       1.661  -0.072  -5.939  1.00  0.00           C  
ATOM    358  C   HIS A 386       2.012  -1.102  -4.873  1.00  0.00           C  
ATOM    359  O   HIS A 386       2.505  -0.759  -3.798  1.00  0.00           O  
ATOM    360  CB  HIS A 386       2.661  -0.159  -7.095  1.00  0.00           C  
ATOM    361  CG  HIS A 386       3.104  -1.556  -7.409  1.00  0.00           C  
ATOM    362  ND1 HIS A 386       4.202  -2.152  -6.820  1.00  0.00           N  
ATOM    363  CD2 HIS A 386       2.591  -2.477  -8.261  1.00  0.00           C  
ATOM    364  CE1 HIS A 386       4.344  -3.375  -7.298  1.00  0.00           C  
ATOM    365  NE2 HIS A 386       3.380  -3.597  -8.172  1.00  0.00           N  
ATOM    366  H   HIS A 386       2.248   1.476  -4.628  1.00  0.00           H  
ATOM    367  HA  HIS A 386       0.670  -0.281  -6.314  1.00  0.00           H  
ATOM    368  HB2 HIS A 386       2.207   0.251  -7.985  1.00  0.00           H  
ATOM    369  HB3 HIS A 386       3.538   0.421  -6.847  1.00  0.00           H  
ATOM    370  HD1 HIS A 386       4.789  -1.742  -6.150  1.00  0.00           H  
ATOM    371  HD2 HIS A 386       1.724  -2.352  -8.891  1.00  0.00           H  
ATOM    372  HE1 HIS A 386       5.118  -4.076  -7.019  1.00  0.00           H  
ATOM    373  HE2 HIS A 386       3.310  -4.389  -8.744  1.00  0.00           H  
ATOM    374  N   TYR A 387       1.755  -2.367  -5.183  1.00  0.00           N  
ATOM    375  CA  TYR A 387       2.040  -3.454  -4.259  1.00  0.00           C  
ATOM    376  C   TYR A 387       3.138  -4.358  -4.804  1.00  0.00           C  
ATOM    377  O   TYR A 387       2.981  -4.995  -5.845  1.00  0.00           O  
ATOM    378  CB  TYR A 387       0.764  -4.245  -3.984  1.00  0.00           C  
ATOM    379  CG  TYR A 387      -0.389  -3.350  -3.601  1.00  0.00           C  
ATOM    380  CD1 TYR A 387      -0.460  -2.797  -2.331  1.00  0.00           C  
ATOM    381  CD2 TYR A 387      -1.390  -3.037  -4.512  1.00  0.00           C  
ATOM    382  CE1 TYR A 387      -1.496  -1.957  -1.975  1.00  0.00           C  
ATOM    383  CE2 TYR A 387      -2.433  -2.200  -4.162  1.00  0.00           C  
ATOM    384  CZ  TYR A 387      -2.480  -1.661  -2.893  1.00  0.00           C  
ATOM    385  OH  TYR A 387      -3.511  -0.821  -2.543  1.00  0.00           O  
ATOM    386  H   TYR A 387       1.362  -2.575  -6.057  1.00  0.00           H  
ATOM    387  HA  TYR A 387       2.384  -3.015  -3.333  1.00  0.00           H  
ATOM    388  HB2 TYR A 387       0.485  -4.794  -4.872  1.00  0.00           H  
ATOM    389  HB3 TYR A 387       0.938  -4.936  -3.173  1.00  0.00           H  
ATOM    390  HD1 TYR A 387       0.312  -3.034  -1.615  1.00  0.00           H  
ATOM    391  HD2 TYR A 387      -1.349  -3.461  -5.504  1.00  0.00           H  
ATOM    392  HE1 TYR A 387      -1.530  -1.537  -0.982  1.00  0.00           H  
ATOM    393  HE2 TYR A 387      -3.204  -1.969  -4.883  1.00  0.00           H  
ATOM    394  HH  TYR A 387      -3.550  -0.088  -3.161  1.00  0.00           H  
ATOM    395  N   VAL A 388       4.253  -4.395  -4.087  1.00  0.00           N  
ATOM    396  CA  VAL A 388       5.397  -5.204  -4.482  1.00  0.00           C  
ATOM    397  C   VAL A 388       5.434  -6.524  -3.722  1.00  0.00           C  
ATOM    398  O   VAL A 388       5.346  -6.545  -2.496  1.00  0.00           O  
ATOM    399  CB  VAL A 388       6.718  -4.450  -4.240  1.00  0.00           C  
ATOM    400  CG1 VAL A 388       6.709  -3.783  -2.874  1.00  0.00           C  
ATOM    401  CG2 VAL A 388       7.903  -5.392  -4.371  1.00  0.00           C  
ATOM    402  H   VAL A 388       4.299  -3.857  -3.269  1.00  0.00           H  
ATOM    403  HA  VAL A 388       5.313  -5.409  -5.538  1.00  0.00           H  
ATOM    404  HB  VAL A 388       6.813  -3.679  -4.991  1.00  0.00           H  
ATOM    405 HG11 VAL A 388       6.239  -4.440  -2.156  1.00  0.00           H  
ATOM    406 HG12 VAL A 388       6.157  -2.857  -2.931  1.00  0.00           H  
ATOM    407 HG13 VAL A 388       7.724  -3.578  -2.567  1.00  0.00           H  
ATOM    408 HG21 VAL A 388       8.139  -5.806  -3.401  1.00  0.00           H  
ATOM    409 HG22 VAL A 388       8.755  -4.847  -4.748  1.00  0.00           H  
ATOM    410 HG23 VAL A 388       7.652  -6.190  -5.053  1.00  0.00           H  
ATOM    411  N   THR A 389       5.578  -7.623  -4.456  1.00  0.00           N  
ATOM    412  CA  THR A 389       5.640  -8.945  -3.846  1.00  0.00           C  
ATOM    413  C   THR A 389       7.083  -9.409  -3.699  1.00  0.00           C  
ATOM    414  O   THR A 389       7.764  -9.679  -4.688  1.00  0.00           O  
ATOM    415  CB  THR A 389       4.861  -9.992  -4.666  1.00  0.00           C  
ATOM    416  OG1 THR A 389       3.468  -9.668  -4.742  1.00  0.00           O  
ATOM    417  CG2 THR A 389       5.003 -11.376  -4.048  1.00  0.00           C  
ATOM    418  H   THR A 389       5.652  -7.542  -5.431  1.00  0.00           H  
ATOM    419  HA  THR A 389       5.192  -8.881  -2.866  1.00  0.00           H  
ATOM    420  HB  THR A 389       5.271 -10.022  -5.665  1.00  0.00           H  
ATOM    421  HG1 THR A 389       3.262  -8.982  -4.102  1.00  0.00           H  
ATOM    422 HG21 THR A 389       4.459 -11.412  -3.115  1.00  0.00           H  
ATOM    423 HG22 THR A 389       6.046 -11.584  -3.864  1.00  0.00           H  
ATOM    424 HG23 THR A 389       4.604 -12.117  -4.726  1.00  0.00           H  
ATOM    425  N   VAL A 390       7.542  -9.508  -2.457  1.00  0.00           N  
ATOM    426  CA  VAL A 390       8.908  -9.949  -2.181  1.00  0.00           C  
ATOM    427  C   VAL A 390       8.975 -11.469  -2.135  1.00  0.00           C  
ATOM    428  O   VAL A 390       9.883 -12.080  -2.697  1.00  0.00           O  
ATOM    429  CB  VAL A 390       9.453  -9.389  -0.849  1.00  0.00           C  
ATOM    430  CG1 VAL A 390      10.686  -8.534  -1.091  1.00  0.00           C  
ATOM    431  CG2 VAL A 390       8.390  -8.595  -0.107  1.00  0.00           C  
ATOM    432  H   VAL A 390       6.947  -9.286  -1.713  1.00  0.00           H  
ATOM    433  HA  VAL A 390       9.539  -9.597  -2.982  1.00  0.00           H  
ATOM    434  HB  VAL A 390       9.743 -10.224  -0.227  1.00  0.00           H  
ATOM    435 HG11 VAL A 390      11.364  -8.641  -0.257  1.00  0.00           H  
ATOM    436 HG12 VAL A 390      10.393  -7.499  -1.187  1.00  0.00           H  
ATOM    437 HG13 VAL A 390      11.176  -8.856  -1.997  1.00  0.00           H  
ATOM    438 HG21 VAL A 390       8.096  -7.744  -0.702  1.00  0.00           H  
ATOM    439 HG22 VAL A 390       8.788  -8.255   0.838  1.00  0.00           H  
ATOM    440 HG23 VAL A 390       7.530  -9.226   0.070  1.00  0.00           H  
ATOM    441  N   LYS A 391       8.001 -12.069  -1.466  1.00  0.00           N  
ATOM    442  CA  LYS A 391       7.937 -13.519  -1.347  1.00  0.00           C  
ATOM    443  C   LYS A 391       6.518 -14.017  -1.614  1.00  0.00           C  
ATOM    444  O   LYS A 391       5.552 -13.267  -1.480  1.00  0.00           O  
ATOM    445  CB  LYS A 391       8.440 -13.966   0.039  1.00  0.00           C  
ATOM    446  CG  LYS A 391       7.377 -14.552   0.958  1.00  0.00           C  
ATOM    447  CD  LYS A 391       7.997 -15.452   2.014  1.00  0.00           C  
ATOM    448  CE  LYS A 391       8.086 -16.892   1.534  1.00  0.00           C  
ATOM    449  NZ  LYS A 391       8.652 -17.791   2.577  1.00  0.00           N  
ATOM    450  H   LYS A 391       7.303 -11.521  -1.045  1.00  0.00           H  
ATOM    451  HA  LYS A 391       8.589 -13.934  -2.102  1.00  0.00           H  
ATOM    452  HB2 LYS A 391       9.202 -14.715  -0.098  1.00  0.00           H  
ATOM    453  HB3 LYS A 391       8.880 -13.112   0.536  1.00  0.00           H  
ATOM    454  HG2 LYS A 391       6.852 -13.747   1.447  1.00  0.00           H  
ATOM    455  HG3 LYS A 391       6.686 -15.132   0.371  1.00  0.00           H  
ATOM    456  HD2 LYS A 391       8.991 -15.098   2.239  1.00  0.00           H  
ATOM    457  HD3 LYS A 391       7.389 -15.417   2.907  1.00  0.00           H  
ATOM    458  HE2 LYS A 391       7.096 -17.235   1.275  1.00  0.00           H  
ATOM    459  HE3 LYS A 391       8.718 -16.927   0.659  1.00  0.00           H  
ATOM    460  HZ1 LYS A 391       9.691 -17.739   2.568  1.00  0.00           H  
ATOM    461  HZ2 LYS A 391       8.364 -18.774   2.396  1.00  0.00           H  
ATOM    462  HZ3 LYS A 391       8.309 -17.509   3.516  1.00  0.00           H  
ATOM    463  N   LYS A 392       6.406 -15.285  -1.992  1.00  0.00           N  
ATOM    464  CA  LYS A 392       5.108 -15.887  -2.281  1.00  0.00           C  
ATOM    465  C   LYS A 392       5.035 -17.305  -1.730  1.00  0.00           C  
ATOM    466  O   LYS A 392       6.039 -17.863  -1.286  1.00  0.00           O  
ATOM    467  CB  LYS A 392       4.853 -15.909  -3.789  1.00  0.00           C  
ATOM    468  CG  LYS A 392       5.911 -15.180  -4.601  1.00  0.00           C  
ATOM    469  CD  LYS A 392       7.143 -16.044  -4.815  1.00  0.00           C  
ATOM    470  CE  LYS A 392       8.160 -15.355  -5.711  1.00  0.00           C  
ATOM    471  NZ  LYS A 392       8.828 -16.315  -6.632  1.00  0.00           N  
ATOM    472  H   LYS A 392       7.214 -15.830  -2.080  1.00  0.00           H  
ATOM    473  HA  LYS A 392       4.348 -15.287  -1.802  1.00  0.00           H  
ATOM    474  HB2 LYS A 392       4.823 -16.937  -4.120  1.00  0.00           H  
ATOM    475  HB3 LYS A 392       3.896 -15.448  -3.988  1.00  0.00           H  
ATOM    476  HG2 LYS A 392       5.496 -14.919  -5.564  1.00  0.00           H  
ATOM    477  HG3 LYS A 392       6.199 -14.281  -4.076  1.00  0.00           H  
ATOM    478  HD2 LYS A 392       7.601 -16.244  -3.858  1.00  0.00           H  
ATOM    479  HD3 LYS A 392       6.843 -16.975  -5.274  1.00  0.00           H  
ATOM    480  HE2 LYS A 392       7.652 -14.603  -6.297  1.00  0.00           H  
ATOM    481  HE3 LYS A 392       8.907 -14.884  -5.090  1.00  0.00           H  
ATOM    482  HZ1 LYS A 392       9.841 -16.091  -6.709  1.00  0.00           H  
ATOM    483  HZ2 LYS A 392       8.401 -16.260  -7.579  1.00  0.00           H  
ATOM    484  HZ3 LYS A 392       8.725 -17.286  -6.274  1.00  0.00           H  
ATOM    485  N   PRO A 393       3.839 -17.910  -1.758  1.00  0.00           N  
ATOM    486  CA  PRO A 393       3.635 -19.273  -1.265  1.00  0.00           C  
ATOM    487  C   PRO A 393       4.546 -20.270  -1.969  1.00  0.00           C  
ATOM    488  O   PRO A 393       4.647 -20.273  -3.197  1.00  0.00           O  
ATOM    489  CB  PRO A 393       2.167 -19.563  -1.598  1.00  0.00           C  
ATOM    490  CG  PRO A 393       1.531 -18.222  -1.736  1.00  0.00           C  
ATOM    491  CD  PRO A 393       2.598 -17.313  -2.276  1.00  0.00           C  
ATOM    492  HA  PRO A 393       3.788 -19.337  -0.198  1.00  0.00           H  
ATOM    493  HB2 PRO A 393       2.109 -20.123  -2.519  1.00  0.00           H  
ATOM    494  HB3 PRO A 393       1.719 -20.130  -0.796  1.00  0.00           H  
ATOM    495  HG2 PRO A 393       0.702 -18.277  -2.425  1.00  0.00           H  
ATOM    496  HG3 PRO A 393       1.195 -17.873  -0.770  1.00  0.00           H  
ATOM    497  HD2 PRO A 393       2.589 -17.317  -3.356  1.00  0.00           H  
ATOM    498  HD3 PRO A 393       2.467 -16.309  -1.898  1.00  0.00           H  
ATOM    499  N   THR A 394       5.208 -21.114  -1.188  1.00  0.00           N  
ATOM    500  CA  THR A 394       6.113 -22.111  -1.741  1.00  0.00           C  
ATOM    501  C   THR A 394       6.083 -23.394  -0.919  1.00  0.00           C  
ATOM    502  O   THR A 394       5.829 -23.366   0.284  1.00  0.00           O  
ATOM    503  CB  THR A 394       7.556 -21.580  -1.803  1.00  0.00           C  
ATOM    504  OG1 THR A 394       8.159 -21.553  -0.503  1.00  0.00           O  
ATOM    505  CG2 THR A 394       7.590 -20.172  -2.379  1.00  0.00           C  
ATOM    506  H   THR A 394       5.089 -21.062  -0.218  1.00  0.00           H  
ATOM    507  HA  THR A 394       5.790 -22.333  -2.748  1.00  0.00           H  
ATOM    508  HB  THR A 394       8.136 -22.226  -2.447  1.00  0.00           H  
ATOM    509  HG1 THR A 394       7.638 -20.996   0.080  1.00  0.00           H  
ATOM    510 HG21 THR A 394       7.527 -19.452  -1.576  1.00  0.00           H  
ATOM    511 HG22 THR A 394       6.754 -20.037  -3.049  1.00  0.00           H  
ATOM    512 HG23 THR A 394       8.513 -20.026  -2.921  1.00  0.00           H  
ATOM    513  N   ALA A 395       6.343 -24.518  -1.578  1.00  0.00           N  
ATOM    514  CA  ALA A 395       6.346 -25.812  -0.908  1.00  0.00           C  
ATOM    515  C   ALA A 395       7.053 -25.726   0.438  1.00  0.00           C  
ATOM    516  O   ALA A 395       6.533 -26.184   1.456  1.00  0.00           O  
ATOM    517  CB  ALA A 395       7.000 -26.872  -1.780  1.00  0.00           C  
ATOM    518  H   ALA A 395       6.538 -24.476  -2.538  1.00  0.00           H  
ATOM    519  HA  ALA A 395       5.320 -26.099  -0.742  1.00  0.00           H  
ATOM    520  HB1 ALA A 395       7.536 -26.395  -2.587  1.00  0.00           H  
ATOM    521  HB2 ALA A 395       6.240 -27.522  -2.188  1.00  0.00           H  
ATOM    522  HB3 ALA A 395       7.689 -27.454  -1.185  1.00  0.00           H  
ATOM    523  N   VAL A 396       8.239 -25.134   0.434  1.00  0.00           N  
ATOM    524  CA  VAL A 396       9.023 -24.982   1.647  1.00  0.00           C  
ATOM    525  C   VAL A 396       8.313 -24.081   2.650  1.00  0.00           C  
ATOM    526  O   VAL A 396       8.301 -24.355   3.851  1.00  0.00           O  
ATOM    527  CB  VAL A 396      10.415 -24.399   1.333  1.00  0.00           C  
ATOM    528  CG1 VAL A 396      10.985 -25.036   0.076  1.00  0.00           C  
ATOM    529  CG2 VAL A 396      10.349 -22.884   1.183  1.00  0.00           C  
ATOM    530  H   VAL A 396       8.597 -24.791  -0.409  1.00  0.00           H  
ATOM    531  HA  VAL A 396       9.155 -25.959   2.085  1.00  0.00           H  
ATOM    532  HB  VAL A 396      11.072 -24.630   2.155  1.00  0.00           H  
ATOM    533 HG11 VAL A 396      10.337 -25.839  -0.246  1.00  0.00           H  
ATOM    534 HG12 VAL A 396      11.968 -25.430   0.285  1.00  0.00           H  
ATOM    535 HG13 VAL A 396      11.052 -24.295  -0.706  1.00  0.00           H  
ATOM    536 HG21 VAL A 396       9.864 -22.456   2.049  1.00  0.00           H  
ATOM    537 HG22 VAL A 396       9.788 -22.634   0.296  1.00  0.00           H  
ATOM    538 HG23 VAL A 396      11.351 -22.487   1.099  1.00  0.00           H  
ATOM    539  N   ASP A 397       7.729 -23.000   2.147  1.00  0.00           N  
ATOM    540  CA  ASP A 397       7.021 -22.050   2.994  1.00  0.00           C  
ATOM    541  C   ASP A 397       5.882 -21.376   2.231  1.00  0.00           C  
ATOM    542  O   ASP A 397       6.116 -20.534   1.364  1.00  0.00           O  
ATOM    543  CB  ASP A 397       7.989 -20.993   3.528  1.00  0.00           C  
ATOM    544  CG  ASP A 397       8.611 -21.394   4.851  1.00  0.00           C  
ATOM    545  OD1 ASP A 397       8.039 -22.271   5.533  1.00  0.00           O  
ATOM    546  OD2 ASP A 397       9.668 -20.832   5.205  1.00  0.00           O  
ATOM    547  H   ASP A 397       7.780 -22.837   1.182  1.00  0.00           H  
ATOM    548  HA  ASP A 397       6.607 -22.597   3.826  1.00  0.00           H  
ATOM    549  HB2 ASP A 397       8.784 -20.845   2.809  1.00  0.00           H  
ATOM    550  HB3 ASP A 397       7.455 -20.062   3.668  1.00  0.00           H  
ATOM    551  N   PRO A 398       4.632 -21.742   2.550  1.00  0.00           N  
ATOM    552  CA  PRO A 398       3.448 -21.175   1.898  1.00  0.00           C  
ATOM    553  C   PRO A 398       3.135 -19.764   2.388  1.00  0.00           C  
ATOM    554  O   PRO A 398       2.001 -19.463   2.757  1.00  0.00           O  
ATOM    555  CB  PRO A 398       2.334 -22.139   2.302  1.00  0.00           C  
ATOM    556  CG  PRO A 398       2.771 -22.697   3.612  1.00  0.00           C  
ATOM    557  CD  PRO A 398       4.277 -22.740   3.575  1.00  0.00           C  
ATOM    558  HA  PRO A 398       3.551 -21.167   0.824  1.00  0.00           H  
ATOM    559  HB2 PRO A 398       1.402 -21.599   2.392  1.00  0.00           H  
ATOM    560  HB3 PRO A 398       2.236 -22.914   1.556  1.00  0.00           H  
ATOM    561  HG2 PRO A 398       2.436 -22.055   4.413  1.00  0.00           H  
ATOM    562  HG3 PRO A 398       2.372 -23.692   3.737  1.00  0.00           H  
ATOM    563  HD2 PRO A 398       4.686 -22.465   4.535  1.00  0.00           H  
ATOM    564  HD3 PRO A 398       4.618 -23.725   3.287  1.00  0.00           H  
ATOM    565  N   ASN A 399       4.148 -18.903   2.389  1.00  0.00           N  
ATOM    566  CA  ASN A 399       3.977 -17.526   2.837  1.00  0.00           C  
ATOM    567  C   ASN A 399       4.341 -16.538   1.733  1.00  0.00           C  
ATOM    568  O   ASN A 399       5.075 -16.869   0.803  1.00  0.00           O  
ATOM    569  CB  ASN A 399       4.834 -17.259   4.076  1.00  0.00           C  
ATOM    570  CG  ASN A 399       4.744 -18.378   5.095  1.00  0.00           C  
ATOM    571  OD1 ASN A 399       5.747 -18.776   5.687  1.00  0.00           O  
ATOM    572  ND2 ASN A 399       3.537 -18.892   5.305  1.00  0.00           N  
ATOM    573  H   ASN A 399       5.031 -19.200   2.084  1.00  0.00           H  
ATOM    574  HA  ASN A 399       2.938 -17.389   3.094  1.00  0.00           H  
ATOM    575  HB2 ASN A 399       5.865 -17.153   3.775  1.00  0.00           H  
ATOM    576  HB3 ASN A 399       4.504 -16.343   4.543  1.00  0.00           H  
ATOM    577 HD21 ASN A 399       2.783 -18.525   4.798  1.00  0.00           H  
ATOM    578 HD22 ASN A 399       3.450 -19.616   5.960  1.00  0.00           H  
ATOM    579  N   SER A 400       3.823 -15.320   1.852  1.00  0.00           N  
ATOM    580  CA  SER A 400       4.086 -14.270   0.873  1.00  0.00           C  
ATOM    581  C   SER A 400       4.379 -12.947   1.574  1.00  0.00           C  
ATOM    582  O   SER A 400       3.842 -12.671   2.645  1.00  0.00           O  
ATOM    583  CB  SER A 400       2.887 -14.106  -0.064  1.00  0.00           C  
ATOM    584  OG  SER A 400       3.243 -13.385  -1.230  1.00  0.00           O  
ATOM    585  H   SER A 400       3.248 -15.122   2.619  1.00  0.00           H  
ATOM    586  HA  SER A 400       4.948 -14.561   0.294  1.00  0.00           H  
ATOM    587  HB2 SER A 400       2.524 -15.080  -0.357  1.00  0.00           H  
ATOM    588  HB3 SER A 400       2.102 -13.571   0.451  1.00  0.00           H  
ATOM    589  HG  SER A 400       3.044 -12.453  -1.104  1.00  0.00           H  
ATOM    590  N   ILE A 401       5.220 -12.120   0.956  1.00  0.00           N  
ATOM    591  CA  ILE A 401       5.557 -10.820   1.520  1.00  0.00           C  
ATOM    592  C   ILE A 401       5.203  -9.713   0.538  1.00  0.00           C  
ATOM    593  O   ILE A 401       5.289  -9.897  -0.676  1.00  0.00           O  
ATOM    594  CB  ILE A 401       7.048 -10.712   1.897  1.00  0.00           C  
ATOM    595  CG1 ILE A 401       7.404 -11.747   2.964  1.00  0.00           C  
ATOM    596  CG2 ILE A 401       7.363  -9.311   2.400  1.00  0.00           C  
ATOM    597  CD1 ILE A 401       8.821 -12.266   2.853  1.00  0.00           C  
ATOM    598  H   ILE A 401       5.607 -12.380   0.094  1.00  0.00           H  
ATOM    599  HA  ILE A 401       4.970 -10.686   2.419  1.00  0.00           H  
ATOM    600  HB  ILE A 401       7.640 -10.894   1.012  1.00  0.00           H  
ATOM    601 HG12 ILE A 401       7.292 -11.300   3.941  1.00  0.00           H  
ATOM    602 HG13 ILE A 401       6.732 -12.588   2.880  1.00  0.00           H  
ATOM    603 HG21 ILE A 401       6.918  -8.583   1.738  1.00  0.00           H  
ATOM    604 HG22 ILE A 401       8.433  -9.170   2.424  1.00  0.00           H  
ATOM    605 HG23 ILE A 401       6.960  -9.187   3.394  1.00  0.00           H  
ATOM    606 HD11 ILE A 401       9.282 -11.865   1.964  1.00  0.00           H  
ATOM    607 HD12 ILE A 401       8.805 -13.343   2.796  1.00  0.00           H  
ATOM    608 HD13 ILE A 401       9.385 -11.960   3.722  1.00  0.00           H  
ATOM    609  N   VAL A 402       4.804  -8.566   1.066  1.00  0.00           N  
ATOM    610  CA  VAL A 402       4.437  -7.445   0.213  1.00  0.00           C  
ATOM    611  C   VAL A 402       4.773  -6.091   0.825  1.00  0.00           C  
ATOM    612  O   VAL A 402       4.724  -5.907   2.040  1.00  0.00           O  
ATOM    613  CB  VAL A 402       2.940  -7.475  -0.141  1.00  0.00           C  
ATOM    614  CG1 VAL A 402       2.541  -6.207  -0.879  1.00  0.00           C  
ATOM    615  CG2 VAL A 402       2.614  -8.710  -0.967  1.00  0.00           C  
ATOM    616  H   VAL A 402       4.771  -8.487   2.042  1.00  0.00           H  
ATOM    617  HA  VAL A 402       4.992  -7.547  -0.706  1.00  0.00           H  
ATOM    618  HB  VAL A 402       2.376  -7.522   0.773  1.00  0.00           H  
ATOM    619 HG11 VAL A 402       1.547  -6.324  -1.285  1.00  0.00           H  
ATOM    620 HG12 VAL A 402       3.239  -6.024  -1.684  1.00  0.00           H  
ATOM    621 HG13 VAL A 402       2.554  -5.373  -0.194  1.00  0.00           H  
ATOM    622 HG21 VAL A 402       3.111  -9.569  -0.541  1.00  0.00           H  
ATOM    623 HG22 VAL A 402       2.951  -8.565  -1.982  1.00  0.00           H  
ATOM    624 HG23 VAL A 402       1.546  -8.874  -0.963  1.00  0.00           H  
ATOM    625  N   GLU A 403       5.079  -5.144  -0.051  1.00  0.00           N  
ATOM    626  CA  GLU A 403       5.388  -3.777   0.344  1.00  0.00           C  
ATOM    627  C   GLU A 403       4.606  -2.825  -0.553  1.00  0.00           C  
ATOM    628  O   GLU A 403       4.451  -3.091  -1.743  1.00  0.00           O  
ATOM    629  CB  GLU A 403       6.891  -3.505   0.235  1.00  0.00           C  
ATOM    630  CG  GLU A 403       7.743  -4.763   0.293  1.00  0.00           C  
ATOM    631  CD  GLU A 403       9.144  -4.540  -0.244  1.00  0.00           C  
ATOM    632  OE1 GLU A 403       9.330  -4.642  -1.475  1.00  0.00           O  
ATOM    633  OE2 GLU A 403      10.053  -4.261   0.565  1.00  0.00           O  
ATOM    634  H   GLU A 403       5.071  -5.368  -1.005  1.00  0.00           H  
ATOM    635  HA  GLU A 403       5.070  -3.641   1.367  1.00  0.00           H  
ATOM    636  HB2 GLU A 403       7.087  -3.006  -0.702  1.00  0.00           H  
ATOM    637  HB3 GLU A 403       7.188  -2.858   1.046  1.00  0.00           H  
ATOM    638  HG2 GLU A 403       7.816  -5.086   1.322  1.00  0.00           H  
ATOM    639  HG3 GLU A 403       7.265  -5.534  -0.296  1.00  0.00           H  
ATOM    640  N   CYS A 404       4.085  -1.736   0.002  1.00  0.00           N  
ATOM    641  CA  CYS A 404       3.304  -0.811  -0.801  1.00  0.00           C  
ATOM    642  C   CYS A 404       4.110   0.413  -1.222  1.00  0.00           C  
ATOM    643  O   CYS A 404       4.243   1.370  -0.459  1.00  0.00           O  
ATOM    644  CB  CYS A 404       2.083  -0.354  -0.008  1.00  0.00           C  
ATOM    645  SG  CYS A 404       0.915  -1.675   0.391  1.00  0.00           S  
ATOM    646  H   CYS A 404       4.205  -1.554   0.955  1.00  0.00           H  
ATOM    647  HA  CYS A 404       2.972  -1.336  -1.681  1.00  0.00           H  
ATOM    648  HB2 CYS A 404       2.412   0.085   0.922  1.00  0.00           H  
ATOM    649  HB3 CYS A 404       1.558   0.390  -0.579  1.00  0.00           H  
ATOM    650  HG  CYS A 404       1.417  -2.434   0.696  1.00  0.00           H  
ATOM    651  N   ARG A 405       4.647   0.376  -2.438  1.00  0.00           N  
ATOM    652  CA  ARG A 405       5.440   1.482  -2.958  1.00  0.00           C  
ATOM    653  C   ARG A 405       4.548   2.553  -3.578  1.00  0.00           C  
ATOM    654  O   ARG A 405       3.320   2.457  -3.537  1.00  0.00           O  
ATOM    655  CB  ARG A 405       6.438   0.973  -4.000  1.00  0.00           C  
ATOM    656  CG  ARG A 405       6.684  -0.526  -3.928  1.00  0.00           C  
ATOM    657  CD  ARG A 405       8.154  -0.857  -4.129  1.00  0.00           C  
ATOM    658  NE  ARG A 405       8.430  -1.311  -5.491  1.00  0.00           N  
ATOM    659  CZ  ARG A 405       9.655  -1.453  -5.985  1.00  0.00           C  
ATOM    660  NH1 ARG A 405      10.712  -1.190  -5.228  1.00  0.00           N  
ATOM    661  NH2 ARG A 405       9.824  -1.861  -7.235  1.00  0.00           N  
ATOM    662  H   ARG A 405       4.540  -0.426  -2.992  1.00  0.00           H  
ATOM    663  HA  ARG A 405       5.984   1.917  -2.134  1.00  0.00           H  
ATOM    664  HB2 ARG A 405       6.063   1.207  -4.985  1.00  0.00           H  
ATOM    665  HB3 ARG A 405       7.382   1.478  -3.854  1.00  0.00           H  
ATOM    666  HG2 ARG A 405       6.374  -0.886  -2.960  1.00  0.00           H  
ATOM    667  HG3 ARG A 405       6.105  -1.012  -4.699  1.00  0.00           H  
ATOM    668  HD2 ARG A 405       8.740   0.027  -3.930  1.00  0.00           H  
ATOM    669  HD3 ARG A 405       8.432  -1.637  -3.437  1.00  0.00           H  
ATOM    670  HE  ARG A 405       7.663  -1.516  -6.065  1.00  0.00           H  
ATOM    671 HH11 ARG A 405      10.588  -0.884  -4.285  1.00  0.00           H  
ATOM    672 HH12 ARG A 405      11.634  -1.298  -5.603  1.00  0.00           H  
ATOM    673 HH21 ARG A 405       9.029  -2.062  -7.807  1.00  0.00           H  
ATOM    674 HH22 ARG A 405      10.747  -1.967  -7.606  1.00  0.00           H  
ATOM    675  N   VAL A 406       5.178   3.567  -4.160  1.00  0.00           N  
ATOM    676  CA  VAL A 406       4.445   4.656  -4.794  1.00  0.00           C  
ATOM    677  C   VAL A 406       5.255   5.306  -5.912  1.00  0.00           C  
ATOM    678  O   VAL A 406       6.426   4.987  -6.109  1.00  0.00           O  
ATOM    679  CB  VAL A 406       4.034   5.730  -3.767  1.00  0.00           C  
ATOM    680  CG1 VAL A 406       2.563   5.586  -3.409  1.00  0.00           C  
ATOM    681  CG2 VAL A 406       4.901   5.638  -2.518  1.00  0.00           C  
ATOM    682  H   VAL A 406       6.158   3.567  -4.161  1.00  0.00           H  
ATOM    683  HA  VAL A 406       3.547   4.240  -5.221  1.00  0.00           H  
ATOM    684  HB  VAL A 406       4.179   6.704  -4.212  1.00  0.00           H  
ATOM    685 HG11 VAL A 406       2.254   6.432  -2.811  1.00  0.00           H  
ATOM    686 HG12 VAL A 406       2.415   4.676  -2.848  1.00  0.00           H  
ATOM    687 HG13 VAL A 406       1.974   5.551  -4.314  1.00  0.00           H  
ATOM    688 HG21 VAL A 406       4.543   4.833  -1.890  1.00  0.00           H  
ATOM    689 HG22 VAL A 406       4.851   6.569  -1.975  1.00  0.00           H  
ATOM    690 HG23 VAL A 406       5.924   5.442  -2.804  1.00  0.00           H  
ATOM    691  N   GLY A 407       4.614   6.211  -6.649  1.00  0.00           N  
ATOM    692  CA  GLY A 407       5.283   6.888  -7.746  1.00  0.00           C  
ATOM    693  C   GLY A 407       6.676   7.356  -7.381  1.00  0.00           C  
ATOM    694  O   GLY A 407       7.613   7.210  -8.165  1.00  0.00           O  
ATOM    695  H   GLY A 407       3.677   6.417  -6.451  1.00  0.00           H  
ATOM    696  HA2 GLY A 407       5.353   6.209  -8.583  1.00  0.00           H  
ATOM    697  HA3 GLY A 407       4.692   7.745  -8.038  1.00  0.00           H  
ATOM    698  N   ASP A 408       6.812   7.917  -6.187  1.00  0.00           N  
ATOM    699  CA  ASP A 408       8.101   8.407  -5.716  1.00  0.00           C  
ATOM    700  C   ASP A 408       9.056   7.245  -5.460  1.00  0.00           C  
ATOM    701  O   ASP A 408      10.258   7.440  -5.280  1.00  0.00           O  
ATOM    702  CB  ASP A 408       7.922   9.225  -4.436  1.00  0.00           C  
ATOM    703  CG  ASP A 408       9.004  10.273  -4.261  1.00  0.00           C  
ATOM    704  OD1 ASP A 408       9.785  10.486  -5.212  1.00  0.00           O  
ATOM    705  OD2 ASP A 408       9.069  10.884  -3.173  1.00  0.00           O  
ATOM    706  H   ASP A 408       6.027   8.003  -5.608  1.00  0.00           H  
ATOM    707  HA  ASP A 408       8.519   9.040  -6.484  1.00  0.00           H  
ATOM    708  HB2 ASP A 408       6.965   9.725  -4.467  1.00  0.00           H  
ATOM    709  HB3 ASP A 408       7.952   8.560  -3.583  1.00  0.00           H  
ATOM    710  N   GLY A 409       8.507   6.033  -5.445  1.00  0.00           N  
ATOM    711  CA  GLY A 409       9.316   4.853  -5.211  1.00  0.00           C  
ATOM    712  C   GLY A 409       9.597   4.633  -3.739  1.00  0.00           C  
ATOM    713  O   GLY A 409      10.570   3.970  -3.379  1.00  0.00           O  
ATOM    714  H   GLY A 409       7.544   5.942  -5.594  1.00  0.00           H  
ATOM    715  HA2 GLY A 409       8.793   3.989  -5.601  1.00  0.00           H  
ATOM    716  HA3 GLY A 409      10.255   4.963  -5.735  1.00  0.00           H  
ATOM    717  N   THR A 410       8.745   5.193  -2.887  1.00  0.00           N  
ATOM    718  CA  THR A 410       8.909   5.055  -1.446  1.00  0.00           C  
ATOM    719  C   THR A 410       7.952   4.014  -0.877  1.00  0.00           C  
ATOM    720  O   THR A 410       6.747   4.069  -1.121  1.00  0.00           O  
ATOM    721  CB  THR A 410       8.674   6.396  -0.724  1.00  0.00           C  
ATOM    722  OG1 THR A 410       9.226   7.493  -1.462  1.00  0.00           O  
ATOM    723  CG2 THR A 410       9.303   6.382   0.661  1.00  0.00           C  
ATOM    724  H   THR A 410       7.987   5.710  -3.234  1.00  0.00           H  
ATOM    725  HA  THR A 410       9.924   4.740  -1.253  1.00  0.00           H  
ATOM    726  HB  THR A 410       7.610   6.545  -0.613  1.00  0.00           H  
ATOM    727  HG1 THR A 410       9.145   8.298  -0.947  1.00  0.00           H  
ATOM    728 HG21 THR A 410       9.814   5.444   0.815  1.00  0.00           H  
ATOM    729 HG22 THR A 410       8.531   6.498   1.408  1.00  0.00           H  
ATOM    730 HG23 THR A 410      10.009   7.195   0.744  1.00  0.00           H  
ATOM    731  N   VAL A 411       8.493   3.076  -0.108  1.00  0.00           N  
ATOM    732  CA  VAL A 411       7.676   2.039   0.506  1.00  0.00           C  
ATOM    733  C   VAL A 411       6.782   2.645   1.581  1.00  0.00           C  
ATOM    734  O   VAL A 411       7.236   2.923   2.691  1.00  0.00           O  
ATOM    735  CB  VAL A 411       8.546   0.933   1.134  1.00  0.00           C  
ATOM    736  CG1 VAL A 411       7.727  -0.326   1.363  1.00  0.00           C  
ATOM    737  CG2 VAL A 411       9.753   0.641   0.255  1.00  0.00           C  
ATOM    738  H   VAL A 411       9.457   3.090   0.060  1.00  0.00           H  
ATOM    739  HA  VAL A 411       7.057   1.597  -0.261  1.00  0.00           H  
ATOM    740  HB  VAL A 411       8.902   1.283   2.091  1.00  0.00           H  
ATOM    741 HG11 VAL A 411       6.680  -0.070   1.417  1.00  0.00           H  
ATOM    742 HG12 VAL A 411       8.033  -0.792   2.288  1.00  0.00           H  
ATOM    743 HG13 VAL A 411       7.887  -1.014   0.545  1.00  0.00           H  
ATOM    744 HG21 VAL A 411      10.647   1.008   0.737  1.00  0.00           H  
ATOM    745 HG22 VAL A 411       9.632   1.134  -0.699  1.00  0.00           H  
ATOM    746 HG23 VAL A 411       9.838  -0.424   0.101  1.00  0.00           H  
ATOM    747  N   LEU A 412       5.517   2.866   1.243  1.00  0.00           N  
ATOM    748  CA  LEU A 412       4.578   3.458   2.176  1.00  0.00           C  
ATOM    749  C   LEU A 412       4.028   2.409   3.133  1.00  0.00           C  
ATOM    750  O   LEU A 412       3.729   2.712   4.287  1.00  0.00           O  
ATOM    751  CB  LEU A 412       3.448   4.154   1.401  1.00  0.00           C  
ATOM    752  CG  LEU A 412       2.018   3.740   1.756  1.00  0.00           C  
ATOM    753  CD1 LEU A 412       1.518   4.517   2.963  1.00  0.00           C  
ATOM    754  CD2 LEU A 412       1.102   3.973   0.567  1.00  0.00           C  
ATOM    755  H   LEU A 412       5.209   2.635   0.343  1.00  0.00           H  
ATOM    756  HA  LEU A 412       5.112   4.198   2.751  1.00  0.00           H  
ATOM    757  HB2 LEU A 412       3.535   5.216   1.564  1.00  0.00           H  
ATOM    758  HB3 LEU A 412       3.598   3.962   0.348  1.00  0.00           H  
ATOM    759  HG  LEU A 412       1.998   2.687   1.998  1.00  0.00           H  
ATOM    760 HD11 LEU A 412       0.524   4.893   2.759  1.00  0.00           H  
ATOM    761 HD12 LEU A 412       2.183   5.342   3.160  1.00  0.00           H  
ATOM    762 HD13 LEU A 412       1.489   3.872   3.824  1.00  0.00           H  
ATOM    763 HD21 LEU A 412       0.486   3.100   0.409  1.00  0.00           H  
ATOM    764 HD22 LEU A 412       1.699   4.159  -0.315  1.00  0.00           H  
ATOM    765 HD23 LEU A 412       0.472   4.829   0.764  1.00  0.00           H  
ATOM    766  N   GLY A 413       3.897   1.172   2.654  1.00  0.00           N  
ATOM    767  CA  GLY A 413       3.378   0.110   3.494  1.00  0.00           C  
ATOM    768  C   GLY A 413       4.119  -1.199   3.331  1.00  0.00           C  
ATOM    769  O   GLY A 413       4.987  -1.335   2.470  1.00  0.00           O  
ATOM    770  H   GLY A 413       4.149   0.973   1.726  1.00  0.00           H  
ATOM    771  HA2 GLY A 413       3.445   0.419   4.526  1.00  0.00           H  
ATOM    772  HA3 GLY A 413       2.341  -0.051   3.246  1.00  0.00           H  
ATOM    773  N   THR A 414       3.760  -2.165   4.165  1.00  0.00           N  
ATOM    774  CA  THR A 414       4.365  -3.486   4.131  1.00  0.00           C  
ATOM    775  C   THR A 414       3.472  -4.478   4.861  1.00  0.00           C  
ATOM    776  O   THR A 414       2.885  -4.147   5.891  1.00  0.00           O  
ATOM    777  CB  THR A 414       5.764  -3.494   4.776  1.00  0.00           C  
ATOM    778  OG1 THR A 414       6.710  -2.758   3.990  1.00  0.00           O  
ATOM    779  CG2 THR A 414       6.277  -4.918   4.939  1.00  0.00           C  
ATOM    780  H   THR A 414       3.053  -1.988   4.820  1.00  0.00           H  
ATOM    781  HA  THR A 414       4.459  -3.786   3.096  1.00  0.00           H  
ATOM    782  HB  THR A 414       5.695  -3.044   5.756  1.00  0.00           H  
ATOM    783  HG1 THR A 414       7.141  -2.101   4.541  1.00  0.00           H  
ATOM    784 HG21 THR A 414       5.581  -5.485   5.539  1.00  0.00           H  
ATOM    785 HG22 THR A 414       7.241  -4.900   5.425  1.00  0.00           H  
ATOM    786 HG23 THR A 414       6.372  -5.379   3.966  1.00  0.00           H  
ATOM    787  N   GLY A 415       3.361  -5.690   4.335  1.00  0.00           N  
ATOM    788  CA  GLY A 415       2.525  -6.682   4.974  1.00  0.00           C  
ATOM    789  C   GLY A 415       2.742  -8.078   4.430  1.00  0.00           C  
ATOM    790  O   GLY A 415       2.930  -8.265   3.228  1.00  0.00           O  
ATOM    791  H   GLY A 415       3.847  -5.916   3.512  1.00  0.00           H  
ATOM    792  HA2 GLY A 415       2.739  -6.686   6.034  1.00  0.00           H  
ATOM    793  HA3 GLY A 415       1.488  -6.409   4.827  1.00  0.00           H  
ATOM    794  N   VAL A 416       2.704  -9.058   5.323  1.00  0.00           N  
ATOM    795  CA  VAL A 416       2.884 -10.447   4.944  1.00  0.00           C  
ATOM    796  C   VAL A 416       1.567 -11.205   5.089  1.00  0.00           C  
ATOM    797  O   VAL A 416       0.785 -10.940   6.000  1.00  0.00           O  
ATOM    798  CB  VAL A 416       3.981 -11.117   5.808  1.00  0.00           C  
ATOM    799  CG1 VAL A 416       3.728 -12.609   5.975  1.00  0.00           C  
ATOM    800  CG2 VAL A 416       5.355 -10.873   5.205  1.00  0.00           C  
ATOM    801  H   VAL A 416       2.542  -8.839   6.262  1.00  0.00           H  
ATOM    802  HA  VAL A 416       3.196 -10.476   3.910  1.00  0.00           H  
ATOM    803  HB  VAL A 416       3.961 -10.664   6.788  1.00  0.00           H  
ATOM    804 HG11 VAL A 416       3.460 -13.037   5.020  1.00  0.00           H  
ATOM    805 HG12 VAL A 416       2.920 -12.757   6.675  1.00  0.00           H  
ATOM    806 HG13 VAL A 416       4.621 -13.087   6.347  1.00  0.00           H  
ATOM    807 HG21 VAL A 416       5.251 -10.330   4.277  1.00  0.00           H  
ATOM    808 HG22 VAL A 416       5.838 -11.821   5.015  1.00  0.00           H  
ATOM    809 HG23 VAL A 416       5.954 -10.296   5.895  1.00  0.00           H  
ATOM    810  N   GLY A 417       1.336 -12.155   4.193  1.00  0.00           N  
ATOM    811  CA  GLY A 417       0.122 -12.944   4.249  1.00  0.00           C  
ATOM    812  C   GLY A 417       0.274 -14.257   3.512  1.00  0.00           C  
ATOM    813  O   GLY A 417       1.216 -14.435   2.741  1.00  0.00           O  
ATOM    814  H   GLY A 417       2.000 -12.332   3.492  1.00  0.00           H  
ATOM    815  HA2 GLY A 417      -0.115 -13.149   5.284  1.00  0.00           H  
ATOM    816  HA3 GLY A 417      -0.689 -12.381   3.805  1.00  0.00           H  
ATOM    817  N   ARG A 418      -0.646 -15.182   3.747  1.00  0.00           N  
ATOM    818  CA  ARG A 418      -0.593 -16.482   3.095  1.00  0.00           C  
ATOM    819  C   ARG A 418      -0.217 -16.328   1.627  1.00  0.00           C  
ATOM    820  O   ARG A 418       0.578 -17.101   1.093  1.00  0.00           O  
ATOM    821  CB  ARG A 418      -1.940 -17.186   3.213  1.00  0.00           C  
ATOM    822  CG  ARG A 418      -3.114 -16.303   2.837  1.00  0.00           C  
ATOM    823  CD  ARG A 418      -4.276 -16.486   3.799  1.00  0.00           C  
ATOM    824  NE  ARG A 418      -4.666 -17.887   3.929  1.00  0.00           N  
ATOM    825  CZ  ARG A 418      -5.337 -18.368   4.970  1.00  0.00           C  
ATOM    826  NH1 ARG A 418      -5.691 -17.559   5.960  1.00  0.00           N  
ATOM    827  NH2 ARG A 418      -5.656 -19.653   5.022  1.00  0.00           N  
ATOM    828  H   ARG A 418      -1.374 -14.987   4.374  1.00  0.00           H  
ATOM    829  HA  ARG A 418       0.159 -17.073   3.590  1.00  0.00           H  
ATOM    830  HB2 ARG A 418      -1.942 -18.049   2.565  1.00  0.00           H  
ATOM    831  HB3 ARG A 418      -2.073 -17.509   4.233  1.00  0.00           H  
ATOM    832  HG2 ARG A 418      -2.795 -15.272   2.865  1.00  0.00           H  
ATOM    833  HG3 ARG A 418      -3.437 -16.556   1.838  1.00  0.00           H  
ATOM    834  HD2 ARG A 418      -3.986 -16.112   4.768  1.00  0.00           H  
ATOM    835  HD3 ARG A 418      -5.119 -15.920   3.434  1.00  0.00           H  
ATOM    836  HE  ARG A 418      -4.414 -18.499   3.206  1.00  0.00           H  
ATOM    837 HH11 ARG A 418      -5.453 -16.589   5.923  1.00  0.00           H  
ATOM    838 HH12 ARG A 418      -6.196 -17.921   6.743  1.00  0.00           H  
ATOM    839 HH21 ARG A 418      -5.391 -20.265   4.277  1.00  0.00           H  
ATOM    840 HH22 ARG A 418      -6.161 -20.012   5.807  1.00  0.00           H  
ATOM    841  N   ASN A 419      -0.794 -15.321   0.986  1.00  0.00           N  
ATOM    842  CA  ASN A 419      -0.524 -15.053  -0.419  1.00  0.00           C  
ATOM    843  C   ASN A 419      -0.241 -13.572  -0.640  1.00  0.00           C  
ATOM    844  O   ASN A 419      -0.394 -12.758   0.270  1.00  0.00           O  
ATOM    845  CB  ASN A 419      -1.709 -15.490  -1.281  1.00  0.00           C  
ATOM    846  CG  ASN A 419      -1.384 -16.690  -2.147  1.00  0.00           C  
ATOM    847  OD1 ASN A 419      -1.168 -16.560  -3.353  1.00  0.00           O  
ATOM    848  ND2 ASN A 419      -1.347 -17.869  -1.537  1.00  0.00           N  
ATOM    849  H   ASN A 419      -1.416 -14.742   1.473  1.00  0.00           H  
ATOM    850  HA  ASN A 419       0.348 -15.622  -0.705  1.00  0.00           H  
ATOM    851  HB2 ASN A 419      -2.539 -15.749  -0.637  1.00  0.00           H  
ATOM    852  HB3 ASN A 419      -1.999 -14.671  -1.925  1.00  0.00           H  
ATOM    853 HD21 ASN A 419      -1.530 -17.897  -0.575  1.00  0.00           H  
ATOM    854 HD22 ASN A 419      -1.140 -18.662  -2.074  1.00  0.00           H  
ATOM    855  N   ILE A 420       0.170 -13.228  -1.855  1.00  0.00           N  
ATOM    856  CA  ILE A 420       0.471 -11.843  -2.195  1.00  0.00           C  
ATOM    857  C   ILE A 420      -0.715 -10.935  -1.894  1.00  0.00           C  
ATOM    858  O   ILE A 420      -0.567  -9.718  -1.783  1.00  0.00           O  
ATOM    859  CB  ILE A 420       0.851 -11.700  -3.681  1.00  0.00           C  
ATOM    860  CG1 ILE A 420       2.248 -12.272  -3.926  1.00  0.00           C  
ATOM    861  CG2 ILE A 420       0.781 -10.243  -4.112  1.00  0.00           C  
ATOM    862  CD1 ILE A 420       2.234 -13.685  -4.463  1.00  0.00           C  
ATOM    863  H   ILE A 420       0.272 -13.921  -2.539  1.00  0.00           H  
ATOM    864  HA  ILE A 420       1.314 -11.529  -1.597  1.00  0.00           H  
ATOM    865  HB  ILE A 420       0.135 -12.257  -4.267  1.00  0.00           H  
ATOM    866 HG12 ILE A 420       2.762 -11.650  -4.643  1.00  0.00           H  
ATOM    867 HG13 ILE A 420       2.796 -12.273  -2.994  1.00  0.00           H  
ATOM    868 HG21 ILE A 420       1.404  -9.645  -3.461  1.00  0.00           H  
ATOM    869 HG22 ILE A 420      -0.242  -9.901  -4.045  1.00  0.00           H  
ATOM    870 HG23 ILE A 420       1.128 -10.151  -5.130  1.00  0.00           H  
ATOM    871 HD11 ILE A 420       2.375 -14.381  -3.650  1.00  0.00           H  
ATOM    872 HD12 ILE A 420       3.031 -13.805  -5.183  1.00  0.00           H  
ATOM    873 HD13 ILE A 420       1.285 -13.879  -4.941  1.00  0.00           H  
ATOM    874  N   LYS A 421      -1.891 -11.534  -1.755  1.00  0.00           N  
ATOM    875  CA  LYS A 421      -3.086 -10.772  -1.460  1.00  0.00           C  
ATOM    876  C   LYS A 421      -3.130 -10.413   0.014  1.00  0.00           C  
ATOM    877  O   LYS A 421      -3.163  -9.240   0.373  1.00  0.00           O  
ATOM    878  CB  LYS A 421      -4.328 -11.562  -1.846  1.00  0.00           C  
ATOM    879  CG  LYS A 421      -5.613 -10.894  -1.420  1.00  0.00           C  
ATOM    880  CD  LYS A 421      -5.527  -9.387  -1.582  1.00  0.00           C  
ATOM    881  CE  LYS A 421      -5.363  -9.001  -3.040  1.00  0.00           C  
ATOM    882  NZ  LYS A 421      -6.653  -8.587  -3.657  1.00  0.00           N  
ATOM    883  H   LYS A 421      -1.940 -12.505  -1.847  1.00  0.00           H  
ATOM    884  HA  LYS A 421      -3.056  -9.865  -2.033  1.00  0.00           H  
ATOM    885  HB2 LYS A 421      -4.347 -11.681  -2.920  1.00  0.00           H  
ATOM    886  HB3 LYS A 421      -4.282 -12.534  -1.385  1.00  0.00           H  
ATOM    887  HG2 LYS A 421      -6.410 -11.266  -2.034  1.00  0.00           H  
ATOM    888  HG3 LYS A 421      -5.807 -11.130  -0.384  1.00  0.00           H  
ATOM    889  HD2 LYS A 421      -6.427  -8.935  -1.194  1.00  0.00           H  
ATOM    890  HD3 LYS A 421      -4.675  -9.028  -1.030  1.00  0.00           H  
ATOM    891  HE2 LYS A 421      -4.664  -8.182  -3.104  1.00  0.00           H  
ATOM    892  HE3 LYS A 421      -4.970  -9.852  -3.580  1.00  0.00           H  
ATOM    893  HZ1 LYS A 421      -7.440  -9.118  -3.232  1.00  0.00           H  
ATOM    894  HZ2 LYS A 421      -6.637  -8.775  -4.679  1.00  0.00           H  
ATOM    895  HZ3 LYS A 421      -6.813  -7.571  -3.506  1.00  0.00           H  
ATOM    896  N   ILE A 422      -3.116 -11.421   0.865  1.00  0.00           N  
ATOM    897  CA  ILE A 422      -3.142 -11.188   2.297  1.00  0.00           C  
ATOM    898  C   ILE A 422      -2.013 -10.261   2.688  1.00  0.00           C  
ATOM    899  O   ILE A 422      -2.171  -9.402   3.556  1.00  0.00           O  
ATOM    900  CB  ILE A 422      -3.046 -12.503   3.074  1.00  0.00           C  
ATOM    901  CG1 ILE A 422      -4.241 -13.397   2.733  1.00  0.00           C  
ATOM    902  CG2 ILE A 422      -2.983 -12.243   4.572  1.00  0.00           C  
ATOM    903  CD1 ILE A 422      -5.473 -12.644   2.246  1.00  0.00           C  
ATOM    904  H   ILE A 422      -3.090 -12.338   0.521  1.00  0.00           H  
ATOM    905  HA  ILE A 422      -4.083 -10.714   2.539  1.00  0.00           H  
ATOM    906  HB  ILE A 422      -2.137 -13.002   2.782  1.00  0.00           H  
ATOM    907 HG12 ILE A 422      -3.951 -14.092   1.958  1.00  0.00           H  
ATOM    908 HG13 ILE A 422      -4.517 -13.947   3.616  1.00  0.00           H  
ATOM    909 HG21 ILE A 422      -2.430 -11.335   4.757  1.00  0.00           H  
ATOM    910 HG22 ILE A 422      -2.490 -13.071   5.060  1.00  0.00           H  
ATOM    911 HG23 ILE A 422      -3.985 -12.141   4.963  1.00  0.00           H  
ATOM    912 HD11 ILE A 422      -5.184 -11.892   1.512  1.00  0.00           H  
ATOM    913 HD12 ILE A 422      -5.951 -12.160   3.084  1.00  0.00           H  
ATOM    914 HD13 ILE A 422      -6.163 -13.340   1.792  1.00  0.00           H  
ATOM    915  N   ALA A 423      -0.885 -10.408   2.011  1.00  0.00           N  
ATOM    916  CA  ALA A 423       0.244  -9.543   2.263  1.00  0.00           C  
ATOM    917  C   ALA A 423      -0.103  -8.152   1.759  1.00  0.00           C  
ATOM    918  O   ALA A 423      -0.020  -7.169   2.492  1.00  0.00           O  
ATOM    919  CB  ALA A 423       1.508 -10.062   1.592  1.00  0.00           C  
ATOM    920  H   ALA A 423      -0.828 -11.087   1.307  1.00  0.00           H  
ATOM    921  HA  ALA A 423       0.402  -9.512   3.332  1.00  0.00           H  
ATOM    922  HB1 ALA A 423       1.956 -10.827   2.208  1.00  0.00           H  
ATOM    923  HB2 ALA A 423       2.207  -9.250   1.462  1.00  0.00           H  
ATOM    924  HB3 ALA A 423       1.257 -10.479   0.627  1.00  0.00           H  
ATOM    925  N   GLY A 424      -0.523  -8.093   0.497  1.00  0.00           N  
ATOM    926  CA  GLY A 424      -0.918  -6.833  -0.101  1.00  0.00           C  
ATOM    927  C   GLY A 424      -1.996  -6.154   0.717  1.00  0.00           C  
ATOM    928  O   GLY A 424      -1.905  -4.962   1.009  1.00  0.00           O  
ATOM    929  H   GLY A 424      -0.574  -8.921  -0.024  1.00  0.00           H  
ATOM    930  HA2 GLY A 424      -0.055  -6.184  -0.159  1.00  0.00           H  
ATOM    931  HA3 GLY A 424      -1.295  -7.015  -1.097  1.00  0.00           H  
ATOM    932  N   ILE A 425      -3.008  -6.925   1.114  1.00  0.00           N  
ATOM    933  CA  ILE A 425      -4.086  -6.392   1.935  1.00  0.00           C  
ATOM    934  C   ILE A 425      -3.497  -5.769   3.191  1.00  0.00           C  
ATOM    935  O   ILE A 425      -3.613  -4.568   3.431  1.00  0.00           O  
ATOM    936  CB  ILE A 425      -5.068  -7.498   2.370  1.00  0.00           C  
ATOM    937  CG1 ILE A 425      -5.834  -8.058   1.175  1.00  0.00           C  
ATOM    938  CG2 ILE A 425      -6.033  -6.968   3.421  1.00  0.00           C  
ATOM    939  CD1 ILE A 425      -6.082  -9.545   1.276  1.00  0.00           C  
ATOM    940  H   ILE A 425      -3.016  -7.873   0.869  1.00  0.00           H  
ATOM    941  HA  ILE A 425      -4.621  -5.645   1.367  1.00  0.00           H  
ATOM    942  HB  ILE A 425      -4.494  -8.292   2.818  1.00  0.00           H  
ATOM    943 HG12 ILE A 425      -6.793  -7.574   1.108  1.00  0.00           H  
ATOM    944 HG13 ILE A 425      -5.274  -7.872   0.273  1.00  0.00           H  
ATOM    945 HG21 ILE A 425      -5.621  -7.137   4.407  1.00  0.00           H  
ATOM    946 HG22 ILE A 425      -6.978  -7.483   3.335  1.00  0.00           H  
ATOM    947 HG23 ILE A 425      -6.186  -5.909   3.272  1.00  0.00           H  
ATOM    948 HD11 ILE A 425      -6.834  -9.835   0.558  1.00  0.00           H  
ATOM    949 HD12 ILE A 425      -6.423  -9.786   2.272  1.00  0.00           H  
ATOM    950 HD13 ILE A 425      -5.165 -10.077   1.073  1.00  0.00           H  
ATOM    951  N   ARG A 426      -2.862  -6.623   3.986  1.00  0.00           N  
ATOM    952  CA  ARG A 426      -2.235  -6.213   5.235  1.00  0.00           C  
ATOM    953  C   ARG A 426      -1.324  -5.007   5.036  1.00  0.00           C  
ATOM    954  O   ARG A 426      -1.265  -4.121   5.883  1.00  0.00           O  
ATOM    955  CB  ARG A 426      -1.438  -7.379   5.812  1.00  0.00           C  
ATOM    956  CG  ARG A 426      -1.610  -7.555   7.311  1.00  0.00           C  
ATOM    957  CD  ARG A 426      -0.407  -7.024   8.073  1.00  0.00           C  
ATOM    958  NE  ARG A 426       0.498  -8.093   8.483  1.00  0.00           N  
ATOM    959  CZ  ARG A 426       1.741  -7.882   8.900  1.00  0.00           C  
ATOM    960  NH1 ARG A 426       2.219  -6.647   8.963  1.00  0.00           N  
ATOM    961  NH2 ARG A 426       2.507  -8.904   9.257  1.00  0.00           N  
ATOM    962  H   ARG A 426      -2.824  -7.569   3.723  1.00  0.00           H  
ATOM    963  HA  ARG A 426      -3.016  -5.948   5.928  1.00  0.00           H  
ATOM    964  HB2 ARG A 426      -1.760  -8.285   5.323  1.00  0.00           H  
ATOM    965  HB3 ARG A 426      -0.390  -7.221   5.605  1.00  0.00           H  
ATOM    966  HG2 ARG A 426      -2.491  -7.016   7.627  1.00  0.00           H  
ATOM    967  HG3 ARG A 426      -1.730  -8.605   7.529  1.00  0.00           H  
ATOM    968  HD2 ARG A 426       0.130  -6.337   7.437  1.00  0.00           H  
ATOM    969  HD3 ARG A 426      -0.757  -6.502   8.952  1.00  0.00           H  
ATOM    970  HE  ARG A 426       0.162  -9.013   8.445  1.00  0.00           H  
ATOM    971 HH11 ARG A 426       1.642  -5.874   8.694  1.00  0.00           H  
ATOM    972 HH12 ARG A 426       3.153  -6.487   9.278  1.00  0.00           H  
ATOM    973 HH21 ARG A 426       2.150  -9.837   9.213  1.00  0.00           H  
ATOM    974 HH22 ARG A 426       3.443  -8.740   9.571  1.00  0.00           H  
ATOM    975  N   ALA A 427      -0.611  -4.981   3.917  1.00  0.00           N  
ATOM    976  CA  ALA A 427       0.297  -3.879   3.623  1.00  0.00           C  
ATOM    977  C   ALA A 427      -0.481  -2.606   3.309  1.00  0.00           C  
ATOM    978  O   ALA A 427      -0.371  -1.613   4.017  1.00  0.00           O  
ATOM    979  CB  ALA A 427       1.226  -4.226   2.468  1.00  0.00           C  
ATOM    980  H   ALA A 427      -0.693  -5.720   3.279  1.00  0.00           H  
ATOM    981  HA  ALA A 427       0.904  -3.707   4.500  1.00  0.00           H  
ATOM    982  HB1 ALA A 427       0.717  -4.048   1.532  1.00  0.00           H  
ATOM    983  HB2 ALA A 427       1.507  -5.267   2.533  1.00  0.00           H  
ATOM    984  HB3 ALA A 427       2.110  -3.609   2.520  1.00  0.00           H  
ATOM    985  N   ALA A 428      -1.265  -2.648   2.243  1.00  0.00           N  
ATOM    986  CA  ALA A 428      -2.058  -1.492   1.842  1.00  0.00           C  
ATOM    987  C   ALA A 428      -2.693  -0.879   3.074  1.00  0.00           C  
ATOM    988  O   ALA A 428      -2.561   0.315   3.341  1.00  0.00           O  
ATOM    989  CB  ALA A 428      -3.133  -1.878   0.844  1.00  0.00           C  
ATOM    990  H   ALA A 428      -1.294  -3.473   1.725  1.00  0.00           H  
ATOM    991  HA  ALA A 428      -1.400  -0.768   1.380  1.00  0.00           H  
ATOM    992  HB1 ALA A 428      -2.980  -2.898   0.525  1.00  0.00           H  
ATOM    993  HB2 ALA A 428      -3.082  -1.220  -0.010  1.00  0.00           H  
ATOM    994  HB3 ALA A 428      -4.101  -1.787   1.314  1.00  0.00           H  
ATOM    995  N   GLU A 429      -3.357  -1.734   3.831  1.00  0.00           N  
ATOM    996  CA  GLU A 429      -4.006  -1.344   5.066  1.00  0.00           C  
ATOM    997  C   GLU A 429      -2.975  -0.780   6.035  1.00  0.00           C  
ATOM    998  O   GLU A 429      -3.078   0.351   6.503  1.00  0.00           O  
ATOM    999  CB  GLU A 429      -4.663  -2.578   5.670  1.00  0.00           C  
ATOM   1000  CG  GLU A 429      -6.105  -2.361   6.097  1.00  0.00           C  
ATOM   1001  CD  GLU A 429      -6.253  -2.223   7.599  1.00  0.00           C  
ATOM   1002  OE1 GLU A 429      -5.579  -2.974   8.334  1.00  0.00           O  
ATOM   1003  OE2 GLU A 429      -7.044  -1.364   8.040  1.00  0.00           O  
ATOM   1004  H   GLU A 429      -3.392  -2.674   3.558  1.00  0.00           H  
ATOM   1005  HA  GLU A 429      -4.759  -0.603   4.851  1.00  0.00           H  
ATOM   1006  HB2 GLU A 429      -4.638  -3.372   4.932  1.00  0.00           H  
ATOM   1007  HB3 GLU A 429      -4.090  -2.886   6.533  1.00  0.00           H  
ATOM   1008  HG2 GLU A 429      -6.474  -1.461   5.630  1.00  0.00           H  
ATOM   1009  HG3 GLU A 429      -6.694  -3.205   5.767  1.00  0.00           H  
ATOM   1010  N   ASN A 430      -1.988  -1.613   6.319  1.00  0.00           N  
ATOM   1011  CA  ASN A 430      -0.915  -1.262   7.238  1.00  0.00           C  
ATOM   1012  C   ASN A 430      -0.439   0.153   6.946  1.00  0.00           C  
ATOM   1013  O   ASN A 430      -0.435   1.014   7.825  1.00  0.00           O  
ATOM   1014  CB  ASN A 430       0.242  -2.247   7.102  1.00  0.00           C  
ATOM   1015  CG  ASN A 430       1.510  -1.745   7.761  1.00  0.00           C  
ATOM   1016  OD1 ASN A 430       2.582  -1.755   7.158  1.00  0.00           O  
ATOM   1017  ND2 ASN A 430       1.392  -1.303   9.007  1.00  0.00           N  
ATOM   1018  H   ASN A 430      -2.035  -2.496   5.900  1.00  0.00           H  
ATOM   1019  HA  ASN A 430      -1.305  -1.303   8.242  1.00  0.00           H  
ATOM   1020  HB2 ASN A 430      -0.036  -3.182   7.564  1.00  0.00           H  
ATOM   1021  HB3 ASN A 430       0.443  -2.414   6.054  1.00  0.00           H  
ATOM   1022 HD21 ASN A 430       0.505  -1.325   9.424  1.00  0.00           H  
ATOM   1023 HD22 ASN A 430       2.196  -0.971   9.459  1.00  0.00           H  
ATOM   1024  N   ALA A 431      -0.077   0.392   5.698  1.00  0.00           N  
ATOM   1025  CA  ALA A 431       0.360   1.707   5.269  1.00  0.00           C  
ATOM   1026  C   ALA A 431      -0.793   2.685   5.391  1.00  0.00           C  
ATOM   1027  O   ALA A 431      -0.606   3.874   5.645  1.00  0.00           O  
ATOM   1028  CB  ALA A 431       0.859   1.664   3.836  1.00  0.00           C  
ATOM   1029  H   ALA A 431      -0.123  -0.331   5.044  1.00  0.00           H  
ATOM   1030  HA  ALA A 431       1.171   2.022   5.910  1.00  0.00           H  
ATOM   1031  HB1 ALA A 431       0.380   2.439   3.258  1.00  0.00           H  
ATOM   1032  HB2 ALA A 431       0.628   0.701   3.407  1.00  0.00           H  
ATOM   1033  HB3 ALA A 431       1.919   1.820   3.828  1.00  0.00           H  
ATOM   1034  N   LEU A 432      -1.988   2.152   5.192  1.00  0.00           N  
ATOM   1035  CA  LEU A 432      -3.211   2.928   5.259  1.00  0.00           C  
ATOM   1036  C   LEU A 432      -3.538   3.337   6.695  1.00  0.00           C  
ATOM   1037  O   LEU A 432      -4.087   4.413   6.931  1.00  0.00           O  
ATOM   1038  CB  LEU A 432      -4.338   2.092   4.664  1.00  0.00           C  
ATOM   1039  CG  LEU A 432      -5.723   2.309   5.260  1.00  0.00           C  
ATOM   1040  CD1 LEU A 432      -6.766   1.685   4.353  1.00  0.00           C  
ATOM   1041  CD2 LEU A 432      -5.810   1.713   6.659  1.00  0.00           C  
ATOM   1042  H   LEU A 432      -2.048   1.192   4.982  1.00  0.00           H  
ATOM   1043  HA  LEU A 432      -3.078   3.816   4.661  1.00  0.00           H  
ATOM   1044  HB2 LEU A 432      -4.392   2.300   3.607  1.00  0.00           H  
ATOM   1045  HB3 LEU A 432      -4.078   1.053   4.793  1.00  0.00           H  
ATOM   1046  HG  LEU A 432      -5.922   3.368   5.327  1.00  0.00           H  
ATOM   1047 HD11 LEU A 432      -7.241   2.458   3.768  1.00  0.00           H  
ATOM   1048 HD12 LEU A 432      -7.503   1.173   4.952  1.00  0.00           H  
ATOM   1049 HD13 LEU A 432      -6.288   0.977   3.692  1.00  0.00           H  
ATOM   1050 HD21 LEU A 432      -6.794   1.295   6.811  1.00  0.00           H  
ATOM   1051 HD22 LEU A 432      -5.629   2.486   7.391  1.00  0.00           H  
ATOM   1052 HD23 LEU A 432      -5.069   0.936   6.766  1.00  0.00           H  
ATOM   1053  N   ARG A 433      -3.195   2.477   7.650  1.00  0.00           N  
ATOM   1054  CA  ARG A 433      -3.455   2.758   9.059  1.00  0.00           C  
ATOM   1055  C   ARG A 433      -2.776   4.056   9.476  1.00  0.00           C  
ATOM   1056  O   ARG A 433      -3.337   4.856  10.225  1.00  0.00           O  
ATOM   1057  CB  ARG A 433      -2.952   1.612   9.942  1.00  0.00           C  
ATOM   1058  CG  ARG A 433      -3.068   0.239   9.302  1.00  0.00           C  
ATOM   1059  CD  ARG A 433      -4.491  -0.040   8.846  1.00  0.00           C  
ATOM   1060  NE  ARG A 433      -5.204  -0.906   9.782  1.00  0.00           N  
ATOM   1061  CZ  ARG A 433      -5.903  -0.455  10.821  1.00  0.00           C  
ATOM   1062  NH1 ARG A 433      -5.990   0.848  11.055  1.00  0.00           N  
ATOM   1063  NH2 ARG A 433      -6.517  -1.309  11.629  1.00  0.00           N  
ATOM   1064  H   ARG A 433      -2.760   1.636   7.402  1.00  0.00           H  
ATOM   1065  HA  ARG A 433      -4.521   2.864   9.188  1.00  0.00           H  
ATOM   1066  HB2 ARG A 433      -1.914   1.786  10.179  1.00  0.00           H  
ATOM   1067  HB3 ARG A 433      -3.524   1.606  10.856  1.00  0.00           H  
ATOM   1068  HG2 ARG A 433      -2.407   0.190   8.453  1.00  0.00           H  
ATOM   1069  HG3 ARG A 433      -2.778  -0.508  10.024  1.00  0.00           H  
ATOM   1070  HD2 ARG A 433      -5.020   0.897   8.761  1.00  0.00           H  
ATOM   1071  HD3 ARG A 433      -4.457  -0.522   7.879  1.00  0.00           H  
ATOM   1072  HE  ARG A 433      -5.156  -1.873   9.632  1.00  0.00           H  
ATOM   1073 HH11 ARG A 433      -5.530   1.496  10.450  1.00  0.00           H  
ATOM   1074 HH12 ARG A 433      -6.517   1.181  11.837  1.00  0.00           H  
ATOM   1075 HH21 ARG A 433      -6.454  -2.293  11.457  1.00  0.00           H  
ATOM   1076 HH22 ARG A 433      -7.041  -0.970  12.410  1.00  0.00           H  
ATOM   1077  N   ASP A 434      -1.560   4.247   8.986  1.00  0.00           N  
ATOM   1078  CA  ASP A 434      -0.776   5.432   9.295  1.00  0.00           C  
ATOM   1079  C   ASP A 434      -1.416   6.693   8.717  1.00  0.00           C  
ATOM   1080  O   ASP A 434      -1.410   6.907   7.504  1.00  0.00           O  
ATOM   1081  CB  ASP A 434       0.641   5.267   8.755  1.00  0.00           C  
ATOM   1082  CG  ASP A 434       1.442   4.242   9.534  1.00  0.00           C  
ATOM   1083  OD1 ASP A 434       1.350   4.238  10.779  1.00  0.00           O  
ATOM   1084  OD2 ASP A 434       2.161   3.442   8.899  1.00  0.00           O  
ATOM   1085  H   ASP A 434      -1.173   3.565   8.400  1.00  0.00           H  
ATOM   1086  HA  ASP A 434      -0.731   5.527  10.369  1.00  0.00           H  
ATOM   1087  HB2 ASP A 434       0.591   4.948   7.724  1.00  0.00           H  
ATOM   1088  HB3 ASP A 434       1.153   6.216   8.814  1.00  0.00           H  
ATOM   1089  N   LYS A 435      -1.947   7.532   9.600  1.00  0.00           N  
ATOM   1090  CA  LYS A 435      -2.569   8.785   9.186  1.00  0.00           C  
ATOM   1091  C   LYS A 435      -1.511   9.748   8.672  1.00  0.00           C  
ATOM   1092  O   LYS A 435      -1.611  10.258   7.561  1.00  0.00           O  
ATOM   1093  CB  LYS A 435      -3.336   9.417  10.349  1.00  0.00           C  
ATOM   1094  CG  LYS A 435      -4.301  10.508   9.916  1.00  0.00           C  
ATOM   1095  CD  LYS A 435      -5.746  10.092  10.130  1.00  0.00           C  
ATOM   1096  CE  LYS A 435      -6.313   9.397   8.903  1.00  0.00           C  
ATOM   1097  NZ  LYS A 435      -7.740   9.018   9.089  1.00  0.00           N  
ATOM   1098  H   LYS A 435      -1.890   7.304  10.551  1.00  0.00           H  
ATOM   1099  HA  LYS A 435      -3.256   8.573   8.381  1.00  0.00           H  
ATOM   1100  HB2 LYS A 435      -3.902   8.648  10.853  1.00  0.00           H  
ATOM   1101  HB3 LYS A 435      -2.628   9.846  11.043  1.00  0.00           H  
ATOM   1102  HG2 LYS A 435      -4.106  11.398  10.493  1.00  0.00           H  
ATOM   1103  HG3 LYS A 435      -4.146  10.717   8.867  1.00  0.00           H  
ATOM   1104  HD2 LYS A 435      -5.794   9.413  10.968  1.00  0.00           H  
ATOM   1105  HD3 LYS A 435      -6.338  10.970  10.341  1.00  0.00           H  
ATOM   1106  HE2 LYS A 435      -6.234  10.065   8.059  1.00  0.00           H  
ATOM   1107  HE3 LYS A 435      -5.734   8.505   8.711  1.00  0.00           H  
ATOM   1108  HZ1 LYS A 435      -8.359   9.716   8.629  1.00  0.00           H  
ATOM   1109  HZ2 LYS A 435      -7.972   8.981  10.102  1.00  0.00           H  
ATOM   1110  HZ3 LYS A 435      -7.919   8.082   8.670  1.00  0.00           H  
ATOM   1111  N   LYS A 436      -0.512  10.009   9.504  1.00  0.00           N  
ATOM   1112  CA  LYS A 436       0.550  10.934   9.145  1.00  0.00           C  
ATOM   1113  C   LYS A 436       0.886  10.800   7.665  1.00  0.00           C  
ATOM   1114  O   LYS A 436       0.853  11.782   6.927  1.00  0.00           O  
ATOM   1115  CB  LYS A 436       1.792  10.671   9.992  1.00  0.00           C  
ATOM   1116  CG  LYS A 436       1.836  11.486  11.274  1.00  0.00           C  
ATOM   1117  CD  LYS A 436       1.667  12.970  10.994  1.00  0.00           C  
ATOM   1118  CE  LYS A 436       2.616  13.805  11.838  1.00  0.00           C  
ATOM   1119  NZ  LYS A 436       3.278  14.874  11.042  1.00  0.00           N  
ATOM   1120  H   LYS A 436      -0.530   9.601  10.393  1.00  0.00           H  
ATOM   1121  HA  LYS A 436       0.195  11.935   9.330  1.00  0.00           H  
ATOM   1122  HB2 LYS A 436       1.819   9.624  10.255  1.00  0.00           H  
ATOM   1123  HB3 LYS A 436       2.665  10.908   9.410  1.00  0.00           H  
ATOM   1124  HG2 LYS A 436       1.039  11.160  11.925  1.00  0.00           H  
ATOM   1125  HG3 LYS A 436       2.788  11.326  11.758  1.00  0.00           H  
ATOM   1126  HD2 LYS A 436       1.870  13.156   9.950  1.00  0.00           H  
ATOM   1127  HD3 LYS A 436       0.650  13.256  11.221  1.00  0.00           H  
ATOM   1128  HE2 LYS A 436       2.056  14.260  12.641  1.00  0.00           H  
ATOM   1129  HE3 LYS A 436       3.372  13.155  12.253  1.00  0.00           H  
ATOM   1130  HZ1 LYS A 436       3.723  14.466  10.195  1.00  0.00           H  
ATOM   1131  HZ2 LYS A 436       4.010  15.344  11.613  1.00  0.00           H  
ATOM   1132  HZ3 LYS A 436       2.578  15.584  10.744  1.00  0.00           H  
ATOM   1133  N   MET A 437       1.178   9.584   7.228  1.00  0.00           N  
ATOM   1134  CA  MET A 437       1.482   9.357   5.817  1.00  0.00           C  
ATOM   1135  C   MET A 437       0.267   9.734   4.986  1.00  0.00           C  
ATOM   1136  O   MET A 437       0.378  10.448   3.992  1.00  0.00           O  
ATOM   1137  CB  MET A 437       1.889   7.904   5.527  1.00  0.00           C  
ATOM   1138  CG  MET A 437       1.878   6.991   6.739  1.00  0.00           C  
ATOM   1139  SD  MET A 437       2.675   5.406   6.415  1.00  0.00           S  
ATOM   1140  CE  MET A 437       4.332   5.946   6.001  1.00  0.00           C  
ATOM   1141  H   MET A 437       1.176   8.838   7.856  1.00  0.00           H  
ATOM   1142  HA  MET A 437       2.299  10.013   5.548  1.00  0.00           H  
ATOM   1143  HB2 MET A 437       1.213   7.492   4.790  1.00  0.00           H  
ATOM   1144  HB3 MET A 437       2.889   7.905   5.119  1.00  0.00           H  
ATOM   1145  HG2 MET A 437       2.402   7.480   7.547  1.00  0.00           H  
ATOM   1146  HG3 MET A 437       0.854   6.813   7.028  1.00  0.00           H  
ATOM   1147  HE1 MET A 437       5.029   5.555   6.727  1.00  0.00           H  
ATOM   1148  HE2 MET A 437       4.371   7.025   6.010  1.00  0.00           H  
ATOM   1149  HE3 MET A 437       4.593   5.584   5.018  1.00  0.00           H  
ATOM   1150  N   LEU A 438      -0.905   9.275   5.422  1.00  0.00           N  
ATOM   1151  CA  LEU A 438      -2.145   9.599   4.732  1.00  0.00           C  
ATOM   1152  C   LEU A 438      -2.178  11.095   4.462  1.00  0.00           C  
ATOM   1153  O   LEU A 438      -2.171  11.542   3.314  1.00  0.00           O  
ATOM   1154  CB  LEU A 438      -3.337   9.210   5.607  1.00  0.00           C  
ATOM   1155  CG  LEU A 438      -4.270   8.151   5.024  1.00  0.00           C  
ATOM   1156  CD1 LEU A 438      -3.516   6.856   4.761  1.00  0.00           C  
ATOM   1157  CD2 LEU A 438      -5.435   7.913   5.972  1.00  0.00           C  
ATOM   1158  H   LEU A 438      -0.936   8.730   6.235  1.00  0.00           H  
ATOM   1159  HA  LEU A 438      -2.180   9.057   3.804  1.00  0.00           H  
ATOM   1160  HB2 LEU A 438      -2.956   8.840   6.548  1.00  0.00           H  
ATOM   1161  HB3 LEU A 438      -3.917  10.099   5.800  1.00  0.00           H  
ATOM   1162  HG  LEU A 438      -4.667   8.506   4.085  1.00  0.00           H  
ATOM   1163 HD11 LEU A 438      -4.084   6.241   4.080  1.00  0.00           H  
ATOM   1164 HD12 LEU A 438      -3.374   6.327   5.691  1.00  0.00           H  
ATOM   1165 HD13 LEU A 438      -2.554   7.082   4.324  1.00  0.00           H  
ATOM   1166 HD21 LEU A 438      -5.498   6.862   6.209  1.00  0.00           H  
ATOM   1167 HD22 LEU A 438      -6.353   8.233   5.501  1.00  0.00           H  
ATOM   1168 HD23 LEU A 438      -5.280   8.479   6.880  1.00  0.00           H  
ATOM   1169  N   ASP A 439      -2.200  11.854   5.548  1.00  0.00           N  
ATOM   1170  CA  ASP A 439      -2.215  13.310   5.490  1.00  0.00           C  
ATOM   1171  C   ASP A 439      -0.988  13.839   4.759  1.00  0.00           C  
ATOM   1172  O   ASP A 439      -0.986  14.961   4.268  1.00  0.00           O  
ATOM   1173  CB  ASP A 439      -2.241  13.875   6.909  1.00  0.00           C  
ATOM   1174  CG  ASP A 439      -3.291  14.956   7.091  1.00  0.00           C  
ATOM   1175  OD1 ASP A 439      -3.648  15.612   6.089  1.00  0.00           O  
ATOM   1176  OD2 ASP A 439      -3.753  15.149   8.234  1.00  0.00           O  
ATOM   1177  H   ASP A 439      -2.209  11.418   6.427  1.00  0.00           H  
ATOM   1178  HA  ASP A 439      -3.104  13.623   4.966  1.00  0.00           H  
ATOM   1179  HB2 ASP A 439      -2.451  13.073   7.604  1.00  0.00           H  
ATOM   1180  HB3 ASP A 439      -1.270  14.297   7.139  1.00  0.00           H  
ATOM   1181  N   PHE A 440       0.053  13.023   4.691  1.00  0.00           N  
ATOM   1182  CA  PHE A 440       1.281  13.420   4.020  1.00  0.00           C  
ATOM   1183  C   PHE A 440       1.098  13.361   2.513  1.00  0.00           C  
ATOM   1184  O   PHE A 440       1.250  14.365   1.819  1.00  0.00           O  
ATOM   1185  CB  PHE A 440       2.445  12.526   4.456  1.00  0.00           C  
ATOM   1186  CG  PHE A 440       3.737  12.834   3.752  1.00  0.00           C  
ATOM   1187  CD1 PHE A 440       4.052  12.215   2.553  1.00  0.00           C  
ATOM   1188  CD2 PHE A 440       4.636  13.743   4.289  1.00  0.00           C  
ATOM   1189  CE1 PHE A 440       5.238  12.495   1.904  1.00  0.00           C  
ATOM   1190  CE2 PHE A 440       5.825  14.027   3.643  1.00  0.00           C  
ATOM   1191  CZ  PHE A 440       6.126  13.402   2.449  1.00  0.00           C  
ATOM   1192  H   PHE A 440      -0.018  12.136   5.093  1.00  0.00           H  
ATOM   1193  HA  PHE A 440       1.493  14.442   4.305  1.00  0.00           H  
ATOM   1194  HB2 PHE A 440       2.606  12.651   5.516  1.00  0.00           H  
ATOM   1195  HB3 PHE A 440       2.192  11.495   4.254  1.00  0.00           H  
ATOM   1196  HD1 PHE A 440       3.359  11.505   2.126  1.00  0.00           H  
ATOM   1197  HD2 PHE A 440       4.402  14.232   5.224  1.00  0.00           H  
ATOM   1198  HE1 PHE A 440       5.472  12.005   0.969  1.00  0.00           H  
ATOM   1199  HE2 PHE A 440       6.517  14.737   4.072  1.00  0.00           H  
ATOM   1200  HZ  PHE A 440       7.054  13.623   1.942  1.00  0.00           H  
ATOM   1201  N   TYR A 441       0.748  12.183   2.010  1.00  0.00           N  
ATOM   1202  CA  TYR A 441       0.521  12.007   0.590  1.00  0.00           C  
ATOM   1203  C   TYR A 441      -0.573  12.949   0.126  1.00  0.00           C  
ATOM   1204  O   TYR A 441      -0.399  13.685  -0.844  1.00  0.00           O  
ATOM   1205  CB  TYR A 441       0.152  10.561   0.292  1.00  0.00           C  
ATOM   1206  CG  TYR A 441       1.301   9.608   0.504  1.00  0.00           C  
ATOM   1207  CD1 TYR A 441       2.458   9.708  -0.257  1.00  0.00           C  
ATOM   1208  CD2 TYR A 441       1.236   8.619   1.475  1.00  0.00           C  
ATOM   1209  CE1 TYR A 441       3.518   8.847  -0.060  1.00  0.00           C  
ATOM   1210  CE2 TYR A 441       2.294   7.755   1.680  1.00  0.00           C  
ATOM   1211  CZ  TYR A 441       3.432   7.873   0.909  1.00  0.00           C  
ATOM   1212  OH  TYR A 441       4.489   7.014   1.109  1.00  0.00           O  
ATOM   1213  H   TYR A 441       0.626  11.419   2.610  1.00  0.00           H  
ATOM   1214  HA  TYR A 441       1.434  12.254   0.074  1.00  0.00           H  
ATOM   1215  HB2 TYR A 441      -0.658  10.259   0.942  1.00  0.00           H  
ATOM   1216  HB3 TYR A 441      -0.163  10.481  -0.736  1.00  0.00           H  
ATOM   1217  HD1 TYR A 441       2.522  10.475  -1.014  1.00  0.00           H  
ATOM   1218  HD2 TYR A 441       0.339   8.528   2.075  1.00  0.00           H  
ATOM   1219  HE1 TYR A 441       4.409   8.940  -0.664  1.00  0.00           H  
ATOM   1220  HE2 TYR A 441       2.226   6.994   2.438  1.00  0.00           H  
ATOM   1221  HH  TYR A 441       4.546   6.786   2.039  1.00  0.00           H  
ATOM   1222  N   ALA A 442      -1.693  12.951   0.843  1.00  0.00           N  
ATOM   1223  CA  ALA A 442      -2.781  13.846   0.499  1.00  0.00           C  
ATOM   1224  C   ALA A 442      -2.232  15.263   0.451  1.00  0.00           C  
ATOM   1225  O   ALA A 442      -2.212  15.904  -0.599  1.00  0.00           O  
ATOM   1226  CB  ALA A 442      -3.921  13.750   1.503  1.00  0.00           C  
ATOM   1227  H   ALA A 442      -1.771  12.363   1.621  1.00  0.00           H  
ATOM   1228  HA  ALA A 442      -3.151  13.569  -0.475  1.00  0.00           H  
ATOM   1229  HB1 ALA A 442      -3.545  13.948   2.495  1.00  0.00           H  
ATOM   1230  HB2 ALA A 442      -4.348  12.758   1.471  1.00  0.00           H  
ATOM   1231  HB3 ALA A 442      -4.683  14.476   1.255  1.00  0.00           H  
ATOM   1232  N   LYS A 443      -1.777  15.738   1.607  1.00  0.00           N  
ATOM   1233  CA  LYS A 443      -1.213  17.074   1.712  1.00  0.00           C  
ATOM   1234  C   LYS A 443      -0.280  17.321   0.545  1.00  0.00           C  
ATOM   1235  O   LYS A 443      -0.196  18.430   0.023  1.00  0.00           O  
ATOM   1236  CB  LYS A 443      -0.436  17.224   3.014  1.00  0.00           C  
ATOM   1237  CG  LYS A 443      -1.305  17.461   4.230  1.00  0.00           C  
ATOM   1238  CD  LYS A 443      -1.582  18.941   4.431  1.00  0.00           C  
ATOM   1239  CE  LYS A 443      -2.223  19.563   3.200  1.00  0.00           C  
ATOM   1240  NZ  LYS A 443      -2.820  20.892   3.499  1.00  0.00           N  
ATOM   1241  H   LYS A 443      -1.857  15.184   2.408  1.00  0.00           H  
ATOM   1242  HA  LYS A 443      -2.020  17.790   1.687  1.00  0.00           H  
ATOM   1243  HB2 LYS A 443       0.143  16.328   3.180  1.00  0.00           H  
ATOM   1244  HB3 LYS A 443       0.236  18.056   2.917  1.00  0.00           H  
ATOM   1245  HG2 LYS A 443      -2.243  16.939   4.102  1.00  0.00           H  
ATOM   1246  HG3 LYS A 443      -0.790  17.076   5.098  1.00  0.00           H  
ATOM   1247  HD2 LYS A 443      -2.247  19.060   5.269  1.00  0.00           H  
ATOM   1248  HD3 LYS A 443      -0.650  19.447   4.635  1.00  0.00           H  
ATOM   1249  HE2 LYS A 443      -1.468  19.680   2.438  1.00  0.00           H  
ATOM   1250  HE3 LYS A 443      -2.998  18.901   2.839  1.00  0.00           H  
ATOM   1251  HZ1 LYS A 443      -2.140  21.648   3.276  1.00  0.00           H  
ATOM   1252  HZ2 LYS A 443      -3.070  20.954   4.507  1.00  0.00           H  
ATOM   1253  HZ3 LYS A 443      -3.679  21.035   2.931  1.00  0.00           H  
ATOM   1254  N   GLN A 444       0.399  16.264   0.123  1.00  0.00           N  
ATOM   1255  CA  GLN A 444       1.303  16.353  -1.012  1.00  0.00           C  
ATOM   1256  C   GLN A 444       0.485  16.646  -2.264  1.00  0.00           C  
ATOM   1257  O   GLN A 444       0.729  17.616  -2.979  1.00  0.00           O  
ATOM   1258  CB  GLN A 444       2.086  15.050  -1.174  1.00  0.00           C  
ATOM   1259  CG  GLN A 444       3.495  15.248  -1.706  1.00  0.00           C  
ATOM   1260  CD  GLN A 444       4.416  14.093  -1.365  1.00  0.00           C  
ATOM   1261  OE1 GLN A 444       5.446  14.278  -0.718  1.00  0.00           O  
ATOM   1262  NE2 GLN A 444       4.049  12.894  -1.800  1.00  0.00           N  
ATOM   1263  H   GLN A 444       0.262  15.399   0.571  1.00  0.00           H  
ATOM   1264  HA  GLN A 444       1.987  17.168  -0.832  1.00  0.00           H  
ATOM   1265  HB2 GLN A 444       2.155  14.563  -0.211  1.00  0.00           H  
ATOM   1266  HB3 GLN A 444       1.553  14.406  -1.855  1.00  0.00           H  
ATOM   1267  HG2 GLN A 444       3.449  15.347  -2.781  1.00  0.00           H  
ATOM   1268  HG3 GLN A 444       3.902  16.153  -1.280  1.00  0.00           H  
ATOM   1269 HE21 GLN A 444       3.215  12.822  -2.309  1.00  0.00           H  
ATOM   1270 HE22 GLN A 444       4.628  12.130  -1.595  1.00  0.00           H  
ATOM   1271  N   ARG A 445      -0.478  15.772  -2.519  1.00  0.00           N  
ATOM   1272  CA  ARG A 445      -1.342  15.900  -3.683  1.00  0.00           C  
ATOM   1273  C   ARG A 445      -1.687  17.369  -3.904  1.00  0.00           C  
ATOM   1274  O   ARG A 445      -1.558  17.889  -5.012  1.00  0.00           O  
ATOM   1275  CB  ARG A 445      -2.622  15.085  -3.486  1.00  0.00           C  
ATOM   1276  CG  ARG A 445      -3.281  14.658  -4.786  1.00  0.00           C  
ATOM   1277  CD  ARG A 445      -3.076  15.694  -5.878  1.00  0.00           C  
ATOM   1278  NE  ARG A 445      -3.587  15.235  -7.166  1.00  0.00           N  
ATOM   1279  CZ  ARG A 445      -3.895  16.051  -8.166  1.00  0.00           C  
ATOM   1280  NH1 ARG A 445      -3.734  17.361  -8.031  1.00  0.00           N  
ATOM   1281  NH2 ARG A 445      -4.362  15.559  -9.305  1.00  0.00           N  
ATOM   1282  H   ARG A 445      -0.554  15.005  -1.917  1.00  0.00           H  
ATOM   1283  HA  ARG A 445      -0.809  15.527  -4.543  1.00  0.00           H  
ATOM   1284  HB2 ARG A 445      -2.384  14.196  -2.921  1.00  0.00           H  
ATOM   1285  HB3 ARG A 445      -3.330  15.678  -2.926  1.00  0.00           H  
ATOM   1286  HG2 ARG A 445      -2.850  13.722  -5.107  1.00  0.00           H  
ATOM   1287  HG3 ARG A 445      -4.341  14.532  -4.616  1.00  0.00           H  
ATOM   1288  HD2 ARG A 445      -3.592  16.600  -5.600  1.00  0.00           H  
ATOM   1289  HD3 ARG A 445      -2.019  15.895  -5.972  1.00  0.00           H  
ATOM   1290  HE  ARG A 445      -3.709  14.271  -7.289  1.00  0.00           H  
ATOM   1291 HH11 ARG A 445      -3.380  17.735  -7.174  1.00  0.00           H  
ATOM   1292 HH12 ARG A 445      -3.967  17.974  -8.785  1.00  0.00           H  
ATOM   1293 HH21 ARG A 445      -4.484  14.572  -9.409  1.00  0.00           H  
ATOM   1294 HH22 ARG A 445      -4.596  16.174 -10.057  1.00  0.00           H  
ATOM   1295  N   ALA A 446      -2.104  18.036  -2.836  1.00  0.00           N  
ATOM   1296  CA  ALA A 446      -2.446  19.453  -2.890  1.00  0.00           C  
ATOM   1297  C   ALA A 446      -1.176  20.298  -2.898  1.00  0.00           C  
ATOM   1298  O   ALA A 446      -1.149  21.415  -3.415  1.00  0.00           O  
ATOM   1299  CB  ALA A 446      -3.313  19.826  -1.701  1.00  0.00           C  
ATOM   1300  H   ALA A 446      -2.177  17.566  -1.979  1.00  0.00           H  
ATOM   1301  HA  ALA A 446      -3.005  19.635  -3.796  1.00  0.00           H  
ATOM   1302  HB1 ALA A 446      -3.057  20.820  -1.365  1.00  0.00           H  
ATOM   1303  HB2 ALA A 446      -3.139  19.119  -0.900  1.00  0.00           H  
ATOM   1304  HB3 ALA A 446      -4.353  19.796  -1.987  1.00  0.00           H  
ATOM   1305  N   ALA A 447      -0.132  19.737  -2.307  1.00  0.00           N  
ATOM   1306  CA  ALA A 447       1.170  20.382  -2.205  1.00  0.00           C  
ATOM   1307  C   ALA A 447       2.094  19.931  -3.332  1.00  0.00           C  
ATOM   1308  O   ALA A 447       3.310  19.851  -3.151  1.00  0.00           O  
ATOM   1309  CB  ALA A 447       1.805  20.095  -0.856  1.00  0.00           C  
ATOM   1310  H   ALA A 447      -0.247  18.845  -1.918  1.00  0.00           H  
ATOM   1311  HA  ALA A 447       1.017  21.449  -2.284  1.00  0.00           H  
ATOM   1312  HB1 ALA A 447       2.751  20.611  -0.786  1.00  0.00           H  
ATOM   1313  HB2 ALA A 447       1.967  19.031  -0.755  1.00  0.00           H  
ATOM   1314  HB3 ALA A 447       1.149  20.435  -0.068  1.00  0.00           H  
ATOM   1315  N   ILE A 448       1.516  19.643  -4.493  1.00  0.00           N  
ATOM   1316  CA  ILE A 448       2.298  19.205  -5.644  1.00  0.00           C  
ATOM   1317  C   ILE A 448       3.584  20.018  -5.766  1.00  0.00           C  
ATOM   1318  O   ILE A 448       3.574  21.241  -5.629  1.00  0.00           O  
ATOM   1319  CB  ILE A 448       1.485  19.322  -6.954  1.00  0.00           C  
ATOM   1320  CG1 ILE A 448       0.460  18.192  -7.039  1.00  0.00           C  
ATOM   1321  CG2 ILE A 448       2.403  19.296  -8.170  1.00  0.00           C  
ATOM   1322  CD1 ILE A 448      -0.854  18.611  -7.662  1.00  0.00           C  
ATOM   1323  H   ILE A 448       0.546  19.753  -4.584  1.00  0.00           H  
ATOM   1324  HA  ILE A 448       2.553  18.168  -5.496  1.00  0.00           H  
ATOM   1325  HB  ILE A 448       0.967  20.268  -6.945  1.00  0.00           H  
ATOM   1326 HG12 ILE A 448       0.867  17.389  -7.636  1.00  0.00           H  
ATOM   1327 HG13 ILE A 448       0.257  17.825  -6.045  1.00  0.00           H  
ATOM   1328 HG21 ILE A 448       2.025  18.588  -8.893  1.00  0.00           H  
ATOM   1329 HG22 ILE A 448       3.396  19.004  -7.866  1.00  0.00           H  
ATOM   1330 HG23 ILE A 448       2.439  20.280  -8.615  1.00  0.00           H  
ATOM   1331 HD11 ILE A 448      -1.239  17.804  -8.268  1.00  0.00           H  
ATOM   1332 HD12 ILE A 448      -0.697  19.483  -8.281  1.00  0.00           H  
ATOM   1333 HD13 ILE A 448      -1.564  18.846  -6.883  1.00  0.00           H  
ATOM   1334  N   PRO A 449       4.713  19.339  -6.027  1.00  0.00           N  
ATOM   1335  CA  PRO A 449       6.015  19.991  -6.168  1.00  0.00           C  
ATOM   1336  C   PRO A 449       5.939  21.280  -6.980  1.00  0.00           C  
ATOM   1337  O   PRO A 449       6.521  22.297  -6.605  1.00  0.00           O  
ATOM   1338  CB  PRO A 449       6.841  18.939  -6.903  1.00  0.00           C  
ATOM   1339  CG  PRO A 449       6.272  17.637  -6.455  1.00  0.00           C  
ATOM   1340  CD  PRO A 449       4.804  17.877  -6.203  1.00  0.00           C  
ATOM   1341  HA  PRO A 449       6.462  20.198  -5.208  1.00  0.00           H  
ATOM   1342  HB2 PRO A 449       6.734  19.072  -7.971  1.00  0.00           H  
ATOM   1343  HB3 PRO A 449       7.880  19.033  -6.625  1.00  0.00           H  
ATOM   1344  HG2 PRO A 449       6.401  16.894  -7.228  1.00  0.00           H  
ATOM   1345  HG3 PRO A 449       6.759  17.318  -5.544  1.00  0.00           H  
ATOM   1346  HD2 PRO A 449       4.220  17.554  -7.051  1.00  0.00           H  
ATOM   1347  HD3 PRO A 449       4.487  17.361  -5.310  1.00  0.00           H  
ATOM   1348  N   ARG A 450       5.218  21.230  -8.097  1.00  0.00           N  
ATOM   1349  CA  ARG A 450       5.069  22.396  -8.961  1.00  0.00           C  
ATOM   1350  C   ARG A 450       3.805  22.288  -9.809  1.00  0.00           C  
ATOM   1351  O   ARG A 450       3.807  21.656 -10.865  1.00  0.00           O  
ATOM   1352  CB  ARG A 450       6.293  22.547  -9.864  1.00  0.00           C  
ATOM   1353  CG  ARG A 450       7.343  23.498  -9.313  1.00  0.00           C  
ATOM   1354  CD  ARG A 450       8.562  23.567 -10.218  1.00  0.00           C  
ATOM   1355  NE  ARG A 450       8.278  24.272 -11.465  1.00  0.00           N  
ATOM   1356  CZ  ARG A 450       8.246  25.596 -11.569  1.00  0.00           C  
ATOM   1357  NH1 ARG A 450       8.478  26.352 -10.505  1.00  0.00           N  
ATOM   1358  NH2 ARG A 450       7.981  26.165 -12.737  1.00  0.00           N  
ATOM   1359  H   ARG A 450       4.778  20.391  -8.346  1.00  0.00           H  
ATOM   1360  HA  ARG A 450       4.990  23.267  -8.329  1.00  0.00           H  
ATOM   1361  HB2 ARG A 450       6.751  21.577  -9.996  1.00  0.00           H  
ATOM   1362  HB3 ARG A 450       5.973  22.917 -10.827  1.00  0.00           H  
ATOM   1363  HG2 ARG A 450       6.912  24.484  -9.230  1.00  0.00           H  
ATOM   1364  HG3 ARG A 450       7.649  23.153  -8.336  1.00  0.00           H  
ATOM   1365  HD2 ARG A 450       9.353  24.084  -9.696  1.00  0.00           H  
ATOM   1366  HD3 ARG A 450       8.881  22.561 -10.449  1.00  0.00           H  
ATOM   1367  HE  ARG A 450       8.102  23.730 -12.262  1.00  0.00           H  
ATOM   1368 HH11 ARG A 450       8.678  25.927  -9.623  1.00  0.00           H  
ATOM   1369 HH12 ARG A 450       8.455  27.349 -10.586  1.00  0.00           H  
ATOM   1370 HH21 ARG A 450       7.804  25.597 -13.541  1.00  0.00           H  
ATOM   1371 HH22 ARG A 450       7.957  27.162 -12.815  1.00  0.00           H  
ATOM   1372  N   SER A 451       2.728  22.909  -9.338  1.00  0.00           N  
ATOM   1373  CA  SER A 451       1.457  22.884 -10.053  1.00  0.00           C  
ATOM   1374  C   SER A 451       0.374  23.611  -9.263  1.00  0.00           C  
ATOM   1375  O   SER A 451      -0.284  24.514  -9.778  1.00  0.00           O  
ATOM   1376  CB  SER A 451       1.027  21.440 -10.320  1.00  0.00           C  
ATOM   1377  OG  SER A 451      -0.109  21.394 -11.166  1.00  0.00           O  
ATOM   1378  H   SER A 451       2.790  23.397  -8.491  1.00  0.00           H  
ATOM   1379  HA  SER A 451       1.597  23.389 -10.997  1.00  0.00           H  
ATOM   1380  HB2 SER A 451       1.837  20.907 -10.797  1.00  0.00           H  
ATOM   1381  HB3 SER A 451       0.783  20.961  -9.383  1.00  0.00           H  
ATOM   1382  HG  SER A 451      -0.831  20.956 -10.709  1.00  0.00           H  
ATOM   1383  N   GLU A 452       0.198  23.213  -8.007  1.00  0.00           N  
ATOM   1384  CA  GLU A 452      -0.805  23.826  -7.142  1.00  0.00           C  
ATOM   1385  C   GLU A 452      -2.194  23.277  -7.444  1.00  0.00           C  
ATOM   1386  O   GLU A 452      -2.855  22.714  -6.570  1.00  0.00           O  
ATOM   1387  CB  GLU A 452      -0.796  25.346  -7.316  1.00  0.00           C  
ATOM   1388  CG  GLU A 452      -1.480  26.092  -6.183  1.00  0.00           C  
ATOM   1389  CD  GLU A 452      -0.506  26.888  -5.337  1.00  0.00           C  
ATOM   1390  OE1 GLU A 452       0.097  26.301  -4.415  1.00  0.00           O  
ATOM   1391  OE2 GLU A 452      -0.348  28.100  -5.596  1.00  0.00           O  
ATOM   1392  H   GLU A 452       0.755  22.488  -7.653  1.00  0.00           H  
ATOM   1393  HA  GLU A 452      -0.552  23.589  -6.124  1.00  0.00           H  
ATOM   1394  HB2 GLU A 452       0.228  25.685  -7.375  1.00  0.00           H  
ATOM   1395  HB3 GLU A 452      -1.301  25.594  -8.239  1.00  0.00           H  
ATOM   1396  HG2 GLU A 452      -2.207  26.772  -6.603  1.00  0.00           H  
ATOM   1397  HG3 GLU A 452      -1.983  25.377  -5.549  1.00  0.00           H  
ATOM   1398  N   SER A 453      -2.629  23.446  -8.684  1.00  0.00           N  
ATOM   1399  CA  SER A 453      -3.940  22.971  -9.110  1.00  0.00           C  
ATOM   1400  C   SER A 453      -4.065  23.013 -10.630  1.00  0.00           C  
ATOM   1401  O   SER A 453      -5.208  22.956 -11.131  1.00  0.00           O  
ATOM   1402  CB  SER A 453      -5.045  23.816  -8.472  1.00  0.00           C  
ATOM   1403  OG  SER A 453      -5.556  24.765  -9.392  1.00  0.00           O  
ATOM   1404  OXT SER A 453      -3.019  23.101 -11.306  1.00  0.00           O  
ATOM   1405  H   SER A 453      -2.053  23.904  -9.331  1.00  0.00           H  
ATOM   1406  HA  SER A 453      -4.045  21.949  -8.779  1.00  0.00           H  
ATOM   1407  HB2 SER A 453      -5.851  23.171  -8.156  1.00  0.00           H  
ATOM   1408  HB3 SER A 453      -4.645  24.340  -7.617  1.00  0.00           H  
ATOM   1409  HG  SER A 453      -6.386  24.446  -9.754  1.00  0.00           H  
TER    1410      SER A 453                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   GLY A 364      -9.061 -10.721  12.187  1.00  0.00           N  
ATOM      2  CA  GLY A 364      -8.023 -10.598  13.248  1.00  0.00           C  
ATOM      3  C   GLY A 364      -6.989  -9.539  12.924  1.00  0.00           C  
ATOM      4  O   GLY A 364      -7.028  -8.435  13.468  1.00  0.00           O  
ATOM      5  H1  GLY A 364      -8.632 -10.586  11.249  1.00  0.00           H  
ATOM      6  H2  GLY A 364      -9.800 -10.004  12.324  1.00  0.00           H  
ATOM      7  H3  GLY A 364      -9.498 -11.665  12.224  1.00  0.00           H  
ATOM      8  HA2 GLY A 364      -8.505 -10.341  14.180  1.00  0.00           H  
ATOM      9  HA3 GLY A 364      -7.525 -11.548  13.361  1.00  0.00           H  
ATOM     10  N   SER A 365      -6.061  -9.875  12.034  1.00  0.00           N  
ATOM     11  CA  SER A 365      -5.011  -8.946  11.634  1.00  0.00           C  
ATOM     12  C   SER A 365      -5.072  -8.676  10.134  1.00  0.00           C  
ATOM     13  O   SER A 365      -4.073  -8.303   9.518  1.00  0.00           O  
ATOM     14  CB  SER A 365      -3.636  -9.503  12.009  1.00  0.00           C  
ATOM     15  OG  SER A 365      -2.618  -8.541  11.791  1.00  0.00           O  
ATOM     16  H   SER A 365      -6.084 -10.770  11.635  1.00  0.00           H  
ATOM     17  HA  SER A 365      -5.170  -8.018  12.162  1.00  0.00           H  
ATOM     18  HB2 SER A 365      -3.634  -9.778  13.054  1.00  0.00           H  
ATOM     19  HB3 SER A 365      -3.426 -10.375  11.407  1.00  0.00           H  
ATOM     20  HG  SER A 365      -2.172  -8.353  12.620  1.00  0.00           H  
ATOM     21  N   LEU A 366      -6.252  -8.869   9.554  1.00  0.00           N  
ATOM     22  CA  LEU A 366      -6.448  -8.650   8.126  1.00  0.00           C  
ATOM     23  C   LEU A 366      -7.757  -7.911   7.866  1.00  0.00           C  
ATOM     24  O   LEU A 366      -8.784  -8.217   8.470  1.00  0.00           O  
ATOM     25  CB  LEU A 366      -6.450  -9.987   7.381  1.00  0.00           C  
ATOM     26  CG  LEU A 366      -5.323 -10.164   6.362  1.00  0.00           C  
ATOM     27  CD1 LEU A 366      -5.108  -8.880   5.576  1.00  0.00           C  
ATOM     28  CD2 LEU A 366      -4.039 -10.587   7.057  1.00  0.00           C  
ATOM     29  H   LEU A 366      -7.008  -9.168  10.100  1.00  0.00           H  
ATOM     30  HA  LEU A 366      -5.629  -8.046   7.766  1.00  0.00           H  
ATOM     31  HB2 LEU A 366      -6.374 -10.780   8.111  1.00  0.00           H  
ATOM     32  HB3 LEU A 366      -7.391 -10.085   6.864  1.00  0.00           H  
ATOM     33  HG  LEU A 366      -5.599 -10.940   5.662  1.00  0.00           H  
ATOM     34 HD11 LEU A 366      -4.661  -9.113   4.621  1.00  0.00           H  
ATOM     35 HD12 LEU A 366      -4.454  -8.224   6.130  1.00  0.00           H  
ATOM     36 HD13 LEU A 366      -6.059  -8.391   5.417  1.00  0.00           H  
ATOM     37 HD21 LEU A 366      -3.230  -9.946   6.740  1.00  0.00           H  
ATOM     38 HD22 LEU A 366      -3.809 -11.610   6.796  1.00  0.00           H  
ATOM     39 HD23 LEU A 366      -4.164 -10.507   8.125  1.00  0.00           H  
ATOM     40  N   ASP A 367      -7.712  -6.939   6.960  1.00  0.00           N  
ATOM     41  CA  ASP A 367      -8.897  -6.159   6.619  1.00  0.00           C  
ATOM     42  C   ASP A 367      -9.558  -6.704   5.357  1.00  0.00           C  
ATOM     43  O   ASP A 367      -9.193  -7.772   4.867  1.00  0.00           O  
ATOM     44  CB  ASP A 367      -8.531  -4.687   6.428  1.00  0.00           C  
ATOM     45  CG  ASP A 367      -8.325  -3.973   7.747  1.00  0.00           C  
ATOM     46  OD1 ASP A 367      -7.335  -4.283   8.443  1.00  0.00           O  
ATOM     47  OD2 ASP A 367      -9.155  -3.103   8.088  1.00  0.00           O  
ATOM     48  H   ASP A 367      -6.864  -6.742   6.510  1.00  0.00           H  
ATOM     49  HA  ASP A 367      -9.595  -6.243   7.439  1.00  0.00           H  
ATOM     50  HB2 ASP A 367      -7.617  -4.619   5.855  1.00  0.00           H  
ATOM     51  HB3 ASP A 367      -9.327  -4.190   5.891  1.00  0.00           H  
ATOM     52  N   MET A 368     -10.538  -5.969   4.839  1.00  0.00           N  
ATOM     53  CA  MET A 368     -11.248  -6.391   3.640  1.00  0.00           C  
ATOM     54  C   MET A 368     -10.841  -5.566   2.425  1.00  0.00           C  
ATOM     55  O   MET A 368     -10.588  -6.113   1.352  1.00  0.00           O  
ATOM     56  CB  MET A 368     -12.760  -6.287   3.856  1.00  0.00           C  
ATOM     57  CG  MET A 368     -13.288  -7.225   4.929  1.00  0.00           C  
ATOM     58  SD  MET A 368     -14.520  -8.380   4.297  1.00  0.00           S  
ATOM     59  CE  MET A 368     -15.959  -7.318   4.192  1.00  0.00           C  
ATOM     60  H   MET A 368     -10.791  -5.131   5.275  1.00  0.00           H  
ATOM     61  HA  MET A 368     -10.995  -7.422   3.455  1.00  0.00           H  
ATOM     62  HB2 MET A 368     -13.000  -5.273   4.144  1.00  0.00           H  
ATOM     63  HB3 MET A 368     -13.261  -6.519   2.926  1.00  0.00           H  
ATOM     64  HG2 MET A 368     -12.461  -7.789   5.334  1.00  0.00           H  
ATOM     65  HG3 MET A 368     -13.738  -6.634   5.714  1.00  0.00           H  
ATOM     66  HE1 MET A 368     -16.852  -7.923   4.156  1.00  0.00           H  
ATOM     67  HE2 MET A 368     -15.897  -6.715   3.298  1.00  0.00           H  
ATOM     68  HE3 MET A 368     -15.995  -6.674   5.059  1.00  0.00           H  
ATOM     69  N   ASN A 369     -10.792  -4.249   2.589  1.00  0.00           N  
ATOM     70  CA  ASN A 369     -10.427  -3.365   1.489  1.00  0.00           C  
ATOM     71  C   ASN A 369      -9.274  -2.440   1.863  1.00  0.00           C  
ATOM     72  O   ASN A 369      -9.479  -1.263   2.158  1.00  0.00           O  
ATOM     73  CB  ASN A 369     -11.636  -2.530   1.084  1.00  0.00           C  
ATOM     74  CG  ASN A 369     -12.279  -3.020  -0.198  1.00  0.00           C  
ATOM     75  OD1 ASN A 369     -13.500  -3.152  -0.283  1.00  0.00           O  
ATOM     76  ND2 ASN A 369     -11.457  -3.294  -1.206  1.00  0.00           N  
ATOM     77  H   ASN A 369     -11.009  -3.866   3.462  1.00  0.00           H  
ATOM     78  HA  ASN A 369     -10.131  -3.979   0.652  1.00  0.00           H  
ATOM     79  HB2 ASN A 369     -12.367  -2.580   1.874  1.00  0.00           H  
ATOM     80  HB3 ASN A 369     -11.328  -1.503   0.945  1.00  0.00           H  
ATOM     81 HD21 ASN A 369     -10.497  -3.165  -1.067  1.00  0.00           H  
ATOM     82 HD22 ASN A 369     -11.847  -3.615  -2.046  1.00  0.00           H  
ATOM     83  N   ALA A 370      -8.065  -2.972   1.821  1.00  0.00           N  
ATOM     84  CA  ALA A 370      -6.873  -2.185   2.125  1.00  0.00           C  
ATOM     85  C   ALA A 370      -6.442  -1.379   0.913  1.00  0.00           C  
ATOM     86  O   ALA A 370      -6.366  -0.160   0.961  1.00  0.00           O  
ATOM     87  CB  ALA A 370      -5.735  -3.066   2.597  1.00  0.00           C  
ATOM     88  H   ALA A 370      -7.968  -3.910   1.560  1.00  0.00           H  
ATOM     89  HA  ALA A 370      -7.122  -1.497   2.921  1.00  0.00           H  
ATOM     90  HB1 ALA A 370      -5.687  -3.949   1.978  1.00  0.00           H  
ATOM     91  HB2 ALA A 370      -5.905  -3.352   3.623  1.00  0.00           H  
ATOM     92  HB3 ALA A 370      -4.806  -2.521   2.522  1.00  0.00           H  
ATOM     93  N   LYS A 371      -6.174  -2.075  -0.183  1.00  0.00           N  
ATOM     94  CA  LYS A 371      -5.770  -1.421  -1.419  1.00  0.00           C  
ATOM     95  C   LYS A 371      -6.848  -0.429  -1.842  1.00  0.00           C  
ATOM     96  O   LYS A 371      -6.581   0.567  -2.506  1.00  0.00           O  
ATOM     97  CB  LYS A 371      -5.549  -2.462  -2.517  1.00  0.00           C  
ATOM     98  CG  LYS A 371      -4.421  -3.434  -2.212  1.00  0.00           C  
ATOM     99  CD  LYS A 371      -4.912  -4.617  -1.391  1.00  0.00           C  
ATOM    100  CE  LYS A 371      -4.144  -5.889  -1.721  1.00  0.00           C  
ATOM    101  NZ  LYS A 371      -3.772  -5.964  -3.162  1.00  0.00           N  
ATOM    102  H   LYS A 371      -6.263  -3.049  -0.164  1.00  0.00           H  
ATOM    103  HA  LYS A 371      -4.850  -0.888  -1.235  1.00  0.00           H  
ATOM    104  HB2 LYS A 371      -6.458  -3.030  -2.648  1.00  0.00           H  
ATOM    105  HB3 LYS A 371      -5.318  -1.954  -3.437  1.00  0.00           H  
ATOM    106  HG2 LYS A 371      -4.011  -3.796  -3.142  1.00  0.00           H  
ATOM    107  HG3 LYS A 371      -3.654  -2.914  -1.656  1.00  0.00           H  
ATOM    108  HD2 LYS A 371      -4.779  -4.393  -0.343  1.00  0.00           H  
ATOM    109  HD3 LYS A 371      -5.960  -4.775  -1.596  1.00  0.00           H  
ATOM    110  HE2 LYS A 371      -3.244  -5.914  -1.125  1.00  0.00           H  
ATOM    111  HE3 LYS A 371      -4.762  -6.741  -1.472  1.00  0.00           H  
ATOM    112  HZ1 LYS A 371      -2.974  -5.327  -3.358  1.00  0.00           H  
ATOM    113  HZ2 LYS A 371      -4.579  -5.685  -3.756  1.00  0.00           H  
ATOM    114  HZ3 LYS A 371      -3.494  -6.936  -3.409  1.00  0.00           H  
ATOM    115  N   ARG A 372      -8.065  -0.719  -1.409  1.00  0.00           N  
ATOM    116  CA  ARG A 372      -9.207   0.139  -1.700  1.00  0.00           C  
ATOM    117  C   ARG A 372      -9.232   1.319  -0.746  1.00  0.00           C  
ATOM    118  O   ARG A 372      -9.198   2.474  -1.169  1.00  0.00           O  
ATOM    119  CB  ARG A 372     -10.521  -0.636  -1.598  1.00  0.00           C  
ATOM    120  CG  ARG A 372     -11.749   0.264  -1.561  1.00  0.00           C  
ATOM    121  CD  ARG A 372     -12.502   0.228  -2.880  1.00  0.00           C  
ATOM    122  NE  ARG A 372     -13.889   0.660  -2.731  1.00  0.00           N  
ATOM    123  CZ  ARG A 372     -14.882  -0.155  -2.392  1.00  0.00           C  
ATOM    124  NH1 ARG A 372     -14.639  -1.439  -2.164  1.00  0.00           N  
ATOM    125  NH2 ARG A 372     -16.119   0.313  -2.281  1.00  0.00           N  
ATOM    126  H   ARG A 372      -8.155  -1.526  -0.864  1.00  0.00           H  
ATOM    127  HA  ARG A 372      -9.090   0.513  -2.706  1.00  0.00           H  
ATOM    128  HB2 ARG A 372     -10.606  -1.292  -2.451  1.00  0.00           H  
ATOM    129  HB3 ARG A 372     -10.508  -1.229  -0.697  1.00  0.00           H  
ATOM    130  HG2 ARG A 372     -12.403  -0.068  -0.771  1.00  0.00           H  
ATOM    131  HG3 ARG A 372     -11.437   1.278  -1.363  1.00  0.00           H  
ATOM    132  HD2 ARG A 372     -12.005   0.883  -3.579  1.00  0.00           H  
ATOM    133  HD3 ARG A 372     -12.488  -0.783  -3.260  1.00  0.00           H  
ATOM    134  HE  ARG A 372     -14.090   1.605  -2.896  1.00  0.00           H  
ATOM    135 HH11 ARG A 372     -13.708  -1.793  -2.246  1.00  0.00           H  
ATOM    136 HH12 ARG A 372     -15.387  -2.051  -1.908  1.00  0.00           H  
ATOM    137 HH21 ARG A 372     -16.305   1.280  -2.452  1.00  0.00           H  
ATOM    138 HH22 ARG A 372     -16.865  -0.303  -2.026  1.00  0.00           H  
ATOM    139  N   GLN A 373      -9.291   1.020   0.544  1.00  0.00           N  
ATOM    140  CA  GLN A 373      -9.318   2.056   1.564  1.00  0.00           C  
ATOM    141  C   GLN A 373      -8.103   2.958   1.421  1.00  0.00           C  
ATOM    142  O   GLN A 373      -8.215   4.179   1.398  1.00  0.00           O  
ATOM    143  CB  GLN A 373      -9.358   1.411   2.945  1.00  0.00           C  
ATOM    144  CG  GLN A 373      -9.596   2.400   4.067  1.00  0.00           C  
ATOM    145  CD  GLN A 373     -10.882   2.130   4.824  1.00  0.00           C  
ATOM    146  OE1 GLN A 373     -11.961   2.068   4.235  1.00  0.00           O  
ATOM    147  NE2 GLN A 373     -10.772   1.967   6.136  1.00  0.00           N  
ATOM    148  H   GLN A 373      -9.312   0.074   0.816  1.00  0.00           H  
ATOM    149  HA  GLN A 373     -10.207   2.647   1.422  1.00  0.00           H  
ATOM    150  HB2 GLN A 373     -10.156   0.681   2.962  1.00  0.00           H  
ATOM    151  HB3 GLN A 373      -8.417   0.910   3.126  1.00  0.00           H  
ATOM    152  HG2 GLN A 373      -8.772   2.338   4.754  1.00  0.00           H  
ATOM    153  HG3 GLN A 373      -9.641   3.391   3.648  1.00  0.00           H  
ATOM    154 HE21 GLN A 373      -9.880   2.029   6.538  1.00  0.00           H  
ATOM    155 HE22 GLN A 373     -11.588   1.791   6.650  1.00  0.00           H  
ATOM    156  N   LEU A 374      -6.953   2.329   1.287  1.00  0.00           N  
ATOM    157  CA  LEU A 374      -5.702   3.038   1.104  1.00  0.00           C  
ATOM    158  C   LEU A 374      -5.810   3.959  -0.106  1.00  0.00           C  
ATOM    159  O   LEU A 374      -5.707   5.178   0.017  1.00  0.00           O  
ATOM    160  CB  LEU A 374      -4.550   2.040   0.932  1.00  0.00           C  
ATOM    161  CG  LEU A 374      -3.147   2.618   1.138  1.00  0.00           C  
ATOM    162  CD1 LEU A 374      -2.508   2.965  -0.196  1.00  0.00           C  
ATOM    163  CD2 LEU A 374      -3.205   3.840   2.043  1.00  0.00           C  
ATOM    164  H   LEU A 374      -6.968   1.357   1.285  1.00  0.00           H  
ATOM    165  HA  LEU A 374      -5.528   3.636   1.985  1.00  0.00           H  
ATOM    166  HB2 LEU A 374      -4.693   1.240   1.646  1.00  0.00           H  
ATOM    167  HB3 LEU A 374      -4.603   1.623  -0.064  1.00  0.00           H  
ATOM    168  HG  LEU A 374      -2.526   1.875   1.617  1.00  0.00           H  
ATOM    169 HD11 LEU A 374      -3.129   3.676  -0.719  1.00  0.00           H  
ATOM    170 HD12 LEU A 374      -2.407   2.068  -0.789  1.00  0.00           H  
ATOM    171 HD13 LEU A 374      -1.532   3.396  -0.027  1.00  0.00           H  
ATOM    172 HD21 LEU A 374      -3.846   3.630   2.886  1.00  0.00           H  
ATOM    173 HD22 LEU A 374      -3.604   4.676   1.491  1.00  0.00           H  
ATOM    174 HD23 LEU A 374      -2.211   4.078   2.393  1.00  0.00           H  
ATOM    175  N   TYR A 375      -6.020   3.364  -1.276  1.00  0.00           N  
ATOM    176  CA  TYR A 375      -6.147   4.140  -2.513  1.00  0.00           C  
ATOM    177  C   TYR A 375      -7.056   5.326  -2.279  1.00  0.00           C  
ATOM    178  O   TYR A 375      -6.849   6.414  -2.813  1.00  0.00           O  
ATOM    179  CB  TYR A 375      -6.705   3.286  -3.643  1.00  0.00           C  
ATOM    180  CG  TYR A 375      -6.293   3.753  -5.023  1.00  0.00           C  
ATOM    181  CD1 TYR A 375      -5.023   4.276  -5.253  1.00  0.00           C  
ATOM    182  CD2 TYR A 375      -7.174   3.675  -6.096  1.00  0.00           C  
ATOM    183  CE1 TYR A 375      -4.647   4.705  -6.514  1.00  0.00           C  
ATOM    184  CE2 TYR A 375      -6.804   4.102  -7.357  1.00  0.00           C  
ATOM    185  CZ  TYR A 375      -5.540   4.617  -7.561  1.00  0.00           C  
ATOM    186  OH  TYR A 375      -5.166   5.041  -8.815  1.00  0.00           O  
ATOM    187  H   TYR A 375      -6.077   2.385  -1.303  1.00  0.00           H  
ATOM    188  HA  TYR A 375      -5.168   4.493  -2.788  1.00  0.00           H  
ATOM    189  HB2 TYR A 375      -6.354   2.286  -3.517  1.00  0.00           H  
ATOM    190  HB3 TYR A 375      -7.784   3.295  -3.596  1.00  0.00           H  
ATOM    191  HD1 TYR A 375      -4.324   4.345  -4.432  1.00  0.00           H  
ATOM    192  HD2 TYR A 375      -8.163   3.272  -5.934  1.00  0.00           H  
ATOM    193  HE1 TYR A 375      -3.659   5.107  -6.674  1.00  0.00           H  
ATOM    194  HE2 TYR A 375      -7.503   4.032  -8.179  1.00  0.00           H  
ATOM    195  HH  TYR A 375      -4.233   4.864  -8.948  1.00  0.00           H  
ATOM    196  N   SER A 376      -8.045   5.108  -1.437  1.00  0.00           N  
ATOM    197  CA  SER A 376      -8.970   6.163  -1.078  1.00  0.00           C  
ATOM    198  C   SER A 376      -8.226   7.167  -0.206  1.00  0.00           C  
ATOM    199  O   SER A 376      -8.296   8.378  -0.416  1.00  0.00           O  
ATOM    200  CB  SER A 376     -10.185   5.594  -0.336  1.00  0.00           C  
ATOM    201  OG  SER A 376     -10.762   6.568   0.515  1.00  0.00           O  
ATOM    202  H   SER A 376      -8.118   4.220  -1.024  1.00  0.00           H  
ATOM    203  HA  SER A 376      -9.294   6.652  -1.986  1.00  0.00           H  
ATOM    204  HB2 SER A 376     -10.926   5.273  -1.054  1.00  0.00           H  
ATOM    205  HB3 SER A 376      -9.877   4.748   0.262  1.00  0.00           H  
ATOM    206  HG  SER A 376     -11.462   6.166   1.034  1.00  0.00           H  
ATOM    207  N   LEU A 377      -7.511   6.629   0.777  1.00  0.00           N  
ATOM    208  CA  LEU A 377      -6.738   7.434   1.707  1.00  0.00           C  
ATOM    209  C   LEU A 377      -5.498   8.029   1.039  1.00  0.00           C  
ATOM    210  O   LEU A 377      -5.402   9.243   0.862  1.00  0.00           O  
ATOM    211  CB  LEU A 377      -6.314   6.556   2.887  1.00  0.00           C  
ATOM    212  CG  LEU A 377      -7.348   6.421   4.006  1.00  0.00           C  
ATOM    213  CD1 LEU A 377      -8.505   5.548   3.553  1.00  0.00           C  
ATOM    214  CD2 LEU A 377      -6.709   5.843   5.258  1.00  0.00           C  
ATOM    215  H   LEU A 377      -7.529   5.656   0.880  1.00  0.00           H  
ATOM    216  HA  LEU A 377      -7.367   8.232   2.067  1.00  0.00           H  
ATOM    217  HB2 LEU A 377      -6.097   5.568   2.508  1.00  0.00           H  
ATOM    218  HB3 LEU A 377      -5.411   6.962   3.307  1.00  0.00           H  
ATOM    219  HG  LEU A 377      -7.740   7.399   4.247  1.00  0.00           H  
ATOM    220 HD11 LEU A 377      -8.153   4.536   3.407  1.00  0.00           H  
ATOM    221 HD12 LEU A 377      -8.904   5.929   2.624  1.00  0.00           H  
ATOM    222 HD13 LEU A 377      -9.279   5.553   4.306  1.00  0.00           H  
ATOM    223 HD21 LEU A 377      -7.023   4.818   5.381  1.00  0.00           H  
ATOM    224 HD22 LEU A 377      -7.016   6.420   6.117  1.00  0.00           H  
ATOM    225 HD23 LEU A 377      -5.634   5.882   5.164  1.00  0.00           H  
ATOM    226  N   ILE A 378      -4.530   7.174   0.711  1.00  0.00           N  
ATOM    227  CA  ILE A 378      -3.265   7.594   0.111  1.00  0.00           C  
ATOM    228  C   ILE A 378      -3.204   7.276  -1.388  1.00  0.00           C  
ATOM    229  O   ILE A 378      -2.133   7.116  -1.961  1.00  0.00           O  
ATOM    230  CB  ILE A 378      -2.113   6.872   0.850  1.00  0.00           C  
ATOM    231  CG1 ILE A 378      -2.032   7.357   2.293  1.00  0.00           C  
ATOM    232  CG2 ILE A 378      -0.778   7.070   0.170  1.00  0.00           C  
ATOM    233  CD1 ILE A 378      -1.033   6.589   3.126  1.00  0.00           C  
ATOM    234  H   ILE A 378      -4.613   6.220   0.924  1.00  0.00           H  
ATOM    235  HA  ILE A 378      -3.144   8.661   0.252  1.00  0.00           H  
ATOM    236  HB  ILE A 378      -2.325   5.820   0.852  1.00  0.00           H  
ATOM    237 HG12 ILE A 378      -1.742   8.396   2.298  1.00  0.00           H  
ATOM    238 HG13 ILE A 378      -2.997   7.258   2.755  1.00  0.00           H  
ATOM    239 HG21 ILE A 378      -0.793   6.628  -0.813  1.00  0.00           H  
ATOM    240 HG22 ILE A 378      -0.010   6.593   0.758  1.00  0.00           H  
ATOM    241 HG23 ILE A 378      -0.574   8.127   0.097  1.00  0.00           H  
ATOM    242 HD11 ILE A 378      -0.313   6.113   2.478  1.00  0.00           H  
ATOM    243 HD12 ILE A 378      -1.550   5.836   3.702  1.00  0.00           H  
ATOM    244 HD13 ILE A 378      -0.524   7.268   3.794  1.00  0.00           H  
ATOM    245  N   GLY A 379      -4.340   7.221  -2.051  1.00  0.00           N  
ATOM    246  CA  GLY A 379      -4.298   6.951  -3.472  1.00  0.00           C  
ATOM    247  C   GLY A 379      -4.569   8.187  -4.310  1.00  0.00           C  
ATOM    248  O   GLY A 379      -5.629   8.802  -4.202  1.00  0.00           O  
ATOM    249  H   GLY A 379      -5.187   7.406  -1.599  1.00  0.00           H  
ATOM    250  HA2 GLY A 379      -3.305   6.588  -3.710  1.00  0.00           H  
ATOM    251  HA3 GLY A 379      -5.022   6.189  -3.716  1.00  0.00           H  
ATOM    252  N   TYR A 380      -3.600   8.550  -5.147  1.00  0.00           N  
ATOM    253  CA  TYR A 380      -3.726   9.720  -6.007  1.00  0.00           C  
ATOM    254  C   TYR A 380      -3.009   9.496  -7.338  1.00  0.00           C  
ATOM    255  O   TYR A 380      -2.713   8.360  -7.709  1.00  0.00           O  
ATOM    256  CB  TYR A 380      -3.156  10.952  -5.304  1.00  0.00           C  
ATOM    257  CG  TYR A 380      -3.639  11.112  -3.880  1.00  0.00           C  
ATOM    258  CD1 TYR A 380      -4.794  11.830  -3.596  1.00  0.00           C  
ATOM    259  CD2 TYR A 380      -2.942  10.545  -2.817  1.00  0.00           C  
ATOM    260  CE1 TYR A 380      -5.242  11.979  -2.296  1.00  0.00           C  
ATOM    261  CE2 TYR A 380      -3.383  10.690  -1.516  1.00  0.00           C  
ATOM    262  CZ  TYR A 380      -4.534  11.408  -1.261  1.00  0.00           C  
ATOM    263  OH  TYR A 380      -4.976  11.554   0.033  1.00  0.00           O  
ATOM    264  H   TYR A 380      -2.777   8.018  -5.183  1.00  0.00           H  
ATOM    265  HA  TYR A 380      -4.777   9.878  -6.199  1.00  0.00           H  
ATOM    266  HB2 TYR A 380      -2.077  10.878  -5.281  1.00  0.00           H  
ATOM    267  HB3 TYR A 380      -3.441  11.837  -5.855  1.00  0.00           H  
ATOM    268  HD1 TYR A 380      -5.348  12.275  -4.409  1.00  0.00           H  
ATOM    269  HD2 TYR A 380      -2.041   9.982  -3.019  1.00  0.00           H  
ATOM    270  HE1 TYR A 380      -6.142  12.540  -2.097  1.00  0.00           H  
ATOM    271  HE2 TYR A 380      -2.829  10.243  -0.705  1.00  0.00           H  
ATOM    272  HH  TYR A 380      -4.581  10.877   0.587  1.00  0.00           H  
ATOM    273  N   ALA A 381      -2.735  10.583  -8.054  1.00  0.00           N  
ATOM    274  CA  ALA A 381      -2.055  10.497  -9.343  1.00  0.00           C  
ATOM    275  C   ALA A 381      -0.544  10.383  -9.163  1.00  0.00           C  
ATOM    276  O   ALA A 381       0.060   9.378  -9.540  1.00  0.00           O  
ATOM    277  CB  ALA A 381      -2.389  11.698 -10.214  1.00  0.00           C  
ATOM    278  H   ALA A 381      -2.996  11.463  -7.709  1.00  0.00           H  
ATOM    279  HA  ALA A 381      -2.412   9.610  -9.845  1.00  0.00           H  
ATOM    280  HB1 ALA A 381      -1.477  12.120 -10.610  1.00  0.00           H  
ATOM    281  HB2 ALA A 381      -2.902  12.441  -9.622  1.00  0.00           H  
ATOM    282  HB3 ALA A 381      -3.024  11.385 -11.029  1.00  0.00           H  
ATOM    283  N   SER A 382       0.061  11.412  -8.579  1.00  0.00           N  
ATOM    284  CA  SER A 382       1.501  11.417  -8.344  1.00  0.00           C  
ATOM    285  C   SER A 382       1.861  10.454  -7.218  1.00  0.00           C  
ATOM    286  O   SER A 382       3.028  10.114  -7.023  1.00  0.00           O  
ATOM    287  CB  SER A 382       1.979  12.828  -7.998  1.00  0.00           C  
ATOM    288  OG  SER A 382       3.349  12.829  -7.635  1.00  0.00           O  
ATOM    289  H   SER A 382      -0.473  12.183  -8.295  1.00  0.00           H  
ATOM    290  HA  SER A 382       1.988  11.092  -9.252  1.00  0.00           H  
ATOM    291  HB2 SER A 382       1.847  13.472  -8.856  1.00  0.00           H  
ATOM    292  HB3 SER A 382       1.399  13.209  -7.170  1.00  0.00           H  
ATOM    293  HG  SER A 382       3.518  12.110  -7.022  1.00  0.00           H  
ATOM    294  N   LEU A 383       0.844  10.018  -6.483  1.00  0.00           N  
ATOM    295  CA  LEU A 383       1.030   9.092  -5.375  1.00  0.00           C  
ATOM    296  C   LEU A 383       0.737   7.662  -5.815  1.00  0.00           C  
ATOM    297  O   LEU A 383       0.110   6.891  -5.088  1.00  0.00           O  
ATOM    298  CB  LEU A 383       0.112   9.479  -4.220  1.00  0.00           C  
ATOM    299  CG  LEU A 383       0.814   9.764  -2.896  1.00  0.00           C  
ATOM    300  CD1 LEU A 383       1.023   8.472  -2.132  1.00  0.00           C  
ATOM    301  CD2 LEU A 383       2.141  10.469  -3.131  1.00  0.00           C  
ATOM    302  H   LEU A 383      -0.061  10.327  -6.693  1.00  0.00           H  
ATOM    303  HA  LEU A 383       2.058   9.158  -5.051  1.00  0.00           H  
ATOM    304  HB2 LEU A 383      -0.443  10.361  -4.507  1.00  0.00           H  
ATOM    305  HB3 LEU A 383      -0.586   8.670  -4.062  1.00  0.00           H  
ATOM    306  HG  LEU A 383       0.191  10.410  -2.296  1.00  0.00           H  
ATOM    307 HD11 LEU A 383       0.229   8.351  -1.417  1.00  0.00           H  
ATOM    308 HD12 LEU A 383       1.972   8.505  -1.620  1.00  0.00           H  
ATOM    309 HD13 LEU A 383       1.013   7.644  -2.823  1.00  0.00           H  
ATOM    310 HD21 LEU A 383       2.944   9.747  -3.097  1.00  0.00           H  
ATOM    311 HD22 LEU A 383       2.295  11.215  -2.363  1.00  0.00           H  
ATOM    312 HD23 LEU A 383       2.128  10.948  -4.099  1.00  0.00           H  
ATOM    313  N   ARG A 384       1.180   7.327  -7.017  1.00  0.00           N  
ATOM    314  CA  ARG A 384       0.959   6.003  -7.584  1.00  0.00           C  
ATOM    315  C   ARG A 384       1.493   4.887  -6.690  1.00  0.00           C  
ATOM    316  O   ARG A 384       2.554   4.324  -6.962  1.00  0.00           O  
ATOM    317  CB  ARG A 384       1.622   5.910  -8.957  1.00  0.00           C  
ATOM    318  CG  ARG A 384       0.686   5.428 -10.053  1.00  0.00           C  
ATOM    319  CD  ARG A 384       0.702   3.912 -10.166  1.00  0.00           C  
ATOM    320  NE  ARG A 384       0.172   3.450 -11.445  1.00  0.00           N  
ATOM    321  CZ  ARG A 384      -1.125   3.392 -11.728  1.00  0.00           C  
ATOM    322  NH1 ARG A 384      -2.020   3.767 -10.824  1.00  0.00           N  
ATOM    323  NH2 ARG A 384      -1.529   2.959 -12.914  1.00  0.00           N  
ATOM    324  H   ARG A 384       1.661   7.996  -7.548  1.00  0.00           H  
ATOM    325  HA  ARG A 384      -0.104   5.869  -7.704  1.00  0.00           H  
ATOM    326  HB2 ARG A 384       1.994   6.885  -9.230  1.00  0.00           H  
ATOM    327  HB3 ARG A 384       2.452   5.223  -8.897  1.00  0.00           H  
ATOM    328  HG2 ARG A 384      -0.319   5.750  -9.823  1.00  0.00           H  
ATOM    329  HG3 ARG A 384       0.997   5.854 -10.994  1.00  0.00           H  
ATOM    330  HD2 ARG A 384       1.721   3.568 -10.066  1.00  0.00           H  
ATOM    331  HD3 ARG A 384       0.105   3.498  -9.367  1.00  0.00           H  
ATOM    332  HE  ARG A 384       0.816   3.168 -12.129  1.00  0.00           H  
ATOM    333 HH11 ARG A 384      -1.720   4.094  -9.928  1.00  0.00           H  
ATOM    334 HH12 ARG A 384      -2.996   3.722 -11.039  1.00  0.00           H  
ATOM    335 HH21 ARG A 384      -0.857   2.676 -13.598  1.00  0.00           H  
ATOM    336 HH22 ARG A 384      -2.505   2.916 -13.126  1.00  0.00           H  
ATOM    337  N   LEU A 385       0.745   4.539  -5.645  1.00  0.00           N  
ATOM    338  CA  LEU A 385       1.152   3.458  -4.761  1.00  0.00           C  
ATOM    339  C   LEU A 385       1.075   2.131  -5.508  1.00  0.00           C  
ATOM    340  O   LEU A 385       0.248   1.962  -6.403  1.00  0.00           O  
ATOM    341  CB  LEU A 385       0.288   3.419  -3.493  1.00  0.00           C  
ATOM    342  CG  LEU A 385      -1.221   3.545  -3.700  1.00  0.00           C  
ATOM    343  CD1 LEU A 385      -1.646   4.996  -3.588  1.00  0.00           C  
ATOM    344  CD2 LEU A 385      -1.648   2.966  -5.038  1.00  0.00           C  
ATOM    345  H   LEU A 385      -0.103   4.997  -5.484  1.00  0.00           H  
ATOM    346  HA  LEU A 385       2.175   3.632  -4.479  1.00  0.00           H  
ATOM    347  HB2 LEU A 385       0.480   2.490  -2.984  1.00  0.00           H  
ATOM    348  HB3 LEU A 385       0.603   4.227  -2.849  1.00  0.00           H  
ATOM    349  HG  LEU A 385      -1.727   2.993  -2.922  1.00  0.00           H  
ATOM    350 HD11 LEU A 385      -0.848   5.571  -3.142  1.00  0.00           H  
ATOM    351 HD12 LEU A 385      -2.529   5.063  -2.970  1.00  0.00           H  
ATOM    352 HD13 LEU A 385      -1.864   5.384  -4.572  1.00  0.00           H  
ATOM    353 HD21 LEU A 385      -2.707   3.119  -5.169  1.00  0.00           H  
ATOM    354 HD22 LEU A 385      -1.429   1.909  -5.060  1.00  0.00           H  
ATOM    355 HD23 LEU A 385      -1.114   3.460  -5.835  1.00  0.00           H  
ATOM    356  N   HIS A 386       1.938   1.191  -5.148  1.00  0.00           N  
ATOM    357  CA  HIS A 386       1.951  -0.112  -5.801  1.00  0.00           C  
ATOM    358  C   HIS A 386       2.384  -1.197  -4.830  1.00  0.00           C  
ATOM    359  O   HIS A 386       3.132  -0.938  -3.889  1.00  0.00           O  
ATOM    360  CB  HIS A 386       2.881  -0.095  -7.018  1.00  0.00           C  
ATOM    361  CG  HIS A 386       4.335  -0.240  -6.680  1.00  0.00           C  
ATOM    362  ND1 HIS A 386       4.896  -1.414  -6.210  1.00  0.00           N  
ATOM    363  CD2 HIS A 386       5.354   0.649  -6.764  1.00  0.00           C  
ATOM    364  CE1 HIS A 386       6.192  -1.236  -6.022  1.00  0.00           C  
ATOM    365  NE2 HIS A 386       6.493   0.005  -6.352  1.00  0.00           N  
ATOM    366  H   HIS A 386       2.579   1.366  -4.427  1.00  0.00           H  
ATOM    367  HA  HIS A 386       0.946  -0.325  -6.132  1.00  0.00           H  
ATOM    368  HB2 HIS A 386       2.613  -0.908  -7.675  1.00  0.00           H  
ATOM    369  HB3 HIS A 386       2.754   0.841  -7.544  1.00  0.00           H  
ATOM    370  HD1 HIS A 386       4.417  -2.253  -6.038  1.00  0.00           H  
ATOM    371  HD2 HIS A 386       5.282   1.676  -7.095  1.00  0.00           H  
ATOM    372  HE1 HIS A 386       6.885  -1.981  -5.661  1.00  0.00           H  
ATOM    373  HE2 HIS A 386       7.396   0.388  -6.345  1.00  0.00           H  
ATOM    374  N   TYR A 387       1.907  -2.411  -5.061  1.00  0.00           N  
ATOM    375  CA  TYR A 387       2.243  -3.533  -4.205  1.00  0.00           C  
ATOM    376  C   TYR A 387       3.311  -4.398  -4.858  1.00  0.00           C  
ATOM    377  O   TYR A 387       3.139  -4.887  -5.974  1.00  0.00           O  
ATOM    378  CB  TYR A 387       0.983  -4.341  -3.906  1.00  0.00           C  
ATOM    379  CG  TYR A 387      -0.223  -3.456  -3.691  1.00  0.00           C  
ATOM    380  CD1 TYR A 387      -0.408  -2.787  -2.487  1.00  0.00           C  
ATOM    381  CD2 TYR A 387      -1.162  -3.264  -4.697  1.00  0.00           C  
ATOM    382  CE1 TYR A 387      -1.493  -1.957  -2.291  1.00  0.00           C  
ATOM    383  CE2 TYR A 387      -2.253  -2.437  -4.506  1.00  0.00           C  
ATOM    384  CZ  TYR A 387      -2.412  -1.786  -3.301  1.00  0.00           C  
ATOM    385  OH  TYR A 387      -3.494  -0.958  -3.107  1.00  0.00           O  
ATOM    386  H   TYR A 387       1.312  -2.561  -5.825  1.00  0.00           H  
ATOM    387  HA  TYR A 387       2.635  -3.137  -3.280  1.00  0.00           H  
ATOM    388  HB2 TYR A 387       0.775  -5.000  -4.736  1.00  0.00           H  
ATOM    389  HB3 TYR A 387       1.135  -4.926  -3.011  1.00  0.00           H  
ATOM    390  HD1 TYR A 387       0.311  -2.927  -1.693  1.00  0.00           H  
ATOM    391  HD2 TYR A 387      -1.033  -3.776  -5.640  1.00  0.00           H  
ATOM    392  HE1 TYR A 387      -1.613  -1.444  -1.349  1.00  0.00           H  
ATOM    393  HE2 TYR A 387      -2.974  -2.303  -5.299  1.00  0.00           H  
ATOM    394  HH  TYR A 387      -3.288  -0.316  -2.423  1.00  0.00           H  
ATOM    395  N   VAL A 388       4.418  -4.573  -4.151  1.00  0.00           N  
ATOM    396  CA  VAL A 388       5.526  -5.368  -4.652  1.00  0.00           C  
ATOM    397  C   VAL A 388       5.582  -6.721  -3.960  1.00  0.00           C  
ATOM    398  O   VAL A 388       5.477  -6.806  -2.740  1.00  0.00           O  
ATOM    399  CB  VAL A 388       6.871  -4.640  -4.456  1.00  0.00           C  
ATOM    400  CG1 VAL A 388       6.932  -3.980  -3.089  1.00  0.00           C  
ATOM    401  CG2 VAL A 388       8.029  -5.604  -4.639  1.00  0.00           C  
ATOM    402  H   VAL A 388       4.482  -4.154  -3.266  1.00  0.00           H  
ATOM    403  HA  VAL A 388       5.374  -5.521  -5.711  1.00  0.00           H  
ATOM    404  HB  VAL A 388       6.951  -3.868  -5.207  1.00  0.00           H  
ATOM    405 HG11 VAL A 388       6.195  -4.426  -2.437  1.00  0.00           H  
ATOM    406 HG12 VAL A 388       6.729  -2.923  -3.190  1.00  0.00           H  
ATOM    407 HG13 VAL A 388       7.916  -4.117  -2.665  1.00  0.00           H  
ATOM    408 HG21 VAL A 388       7.699  -6.451  -5.223  1.00  0.00           H  
ATOM    409 HG22 VAL A 388       8.368  -5.944  -3.672  1.00  0.00           H  
ATOM    410 HG23 VAL A 388       8.836  -5.104  -5.152  1.00  0.00           H  
ATOM    411  N   THR A 389       5.752  -7.779  -4.745  1.00  0.00           N  
ATOM    412  CA  THR A 389       5.825  -9.127  -4.199  1.00  0.00           C  
ATOM    413  C   THR A 389       7.270  -9.539  -3.949  1.00  0.00           C  
ATOM    414  O   THR A 389       8.023  -9.798  -4.888  1.00  0.00           O  
ATOM    415  CB  THR A 389       5.168 -10.154  -5.139  1.00  0.00           C  
ATOM    416  OG1 THR A 389       3.880  -9.707  -5.582  1.00  0.00           O  
ATOM    417  CG2 THR A 389       5.002 -11.497  -4.441  1.00  0.00           C  
ATOM    418  H   THR A 389       5.833  -7.649  -5.713  1.00  0.00           H  
ATOM    419  HA  THR A 389       5.290  -9.135  -3.260  1.00  0.00           H  
ATOM    420  HB  THR A 389       5.806 -10.293  -5.998  1.00  0.00           H  
ATOM    421  HG1 THR A 389       3.592 -10.245  -6.323  1.00  0.00           H  
ATOM    422 HG21 THR A 389       5.973 -11.888  -4.176  1.00  0.00           H  
ATOM    423 HG22 THR A 389       4.504 -12.189  -5.105  1.00  0.00           H  
ATOM    424 HG23 THR A 389       4.409 -11.369  -3.547  1.00  0.00           H  
ATOM    425  N   VAL A 390       7.646  -9.611  -2.678  1.00  0.00           N  
ATOM    426  CA  VAL A 390       9.001 -10.010  -2.307  1.00  0.00           C  
ATOM    427  C   VAL A 390       9.082 -11.524  -2.178  1.00  0.00           C  
ATOM    428  O   VAL A 390      10.101 -12.135  -2.499  1.00  0.00           O  
ATOM    429  CB  VAL A 390       9.466  -9.369  -0.981  1.00  0.00           C  
ATOM    430  CG1 VAL A 390      10.660  -8.460  -1.218  1.00  0.00           C  
ATOM    431  CG2 VAL A 390       8.334  -8.605  -0.313  1.00  0.00           C  
ATOM    432  H   VAL A 390       6.994  -9.406  -1.977  1.00  0.00           H  
ATOM    433  HA  VAL A 390       9.670  -9.691  -3.094  1.00  0.00           H  
ATOM    434  HB  VAL A 390       9.778 -10.162  -0.315  1.00  0.00           H  
ATOM    435 HG11 VAL A 390      11.236  -8.381  -0.309  1.00  0.00           H  
ATOM    436 HG12 VAL A 390      10.314  -7.480  -1.513  1.00  0.00           H  
ATOM    437 HG13 VAL A 390      11.278  -8.873  -2.002  1.00  0.00           H  
ATOM    438 HG21 VAL A 390       8.020  -7.794  -0.951  1.00  0.00           H  
ATOM    439 HG22 VAL A 390       8.674  -8.211   0.632  1.00  0.00           H  
ATOM    440 HG23 VAL A 390       7.502  -9.274  -0.145  1.00  0.00           H  
ATOM    441  N   LYS A 391       7.990 -12.120  -1.715  1.00  0.00           N  
ATOM    442  CA  LYS A 391       7.918 -13.564  -1.551  1.00  0.00           C  
ATOM    443  C   LYS A 391       6.511 -14.067  -1.869  1.00  0.00           C  
ATOM    444  O   LYS A 391       5.542 -13.312  -1.803  1.00  0.00           O  
ATOM    445  CB  LYS A 391       8.348 -13.968  -0.129  1.00  0.00           C  
ATOM    446  CG  LYS A 391       7.235 -14.531   0.746  1.00  0.00           C  
ATOM    447  CD  LYS A 391       7.795 -15.331   1.910  1.00  0.00           C  
ATOM    448  CE  LYS A 391       7.939 -16.803   1.557  1.00  0.00           C  
ATOM    449  NZ  LYS A 391       8.365 -17.617   2.728  1.00  0.00           N  
ATOM    450  H   LYS A 391       7.208 -11.572  -1.486  1.00  0.00           H  
ATOM    451  HA  LYS A 391       8.605 -14.005  -2.260  1.00  0.00           H  
ATOM    452  HB2 LYS A 391       9.118 -14.719  -0.204  1.00  0.00           H  
ATOM    453  HB3 LYS A 391       8.757 -13.100   0.365  1.00  0.00           H  
ATOM    454  HG2 LYS A 391       6.645 -13.716   1.134  1.00  0.00           H  
ATOM    455  HG3 LYS A 391       6.610 -15.176   0.148  1.00  0.00           H  
ATOM    456  HD2 LYS A 391       8.766 -14.938   2.170  1.00  0.00           H  
ATOM    457  HD3 LYS A 391       7.128 -15.236   2.754  1.00  0.00           H  
ATOM    458  HE2 LYS A 391       6.987 -17.170   1.204  1.00  0.00           H  
ATOM    459  HE3 LYS A 391       8.675 -16.902   0.772  1.00  0.00           H  
ATOM    460  HZ1 LYS A 391       8.994 -18.386   2.419  1.00  0.00           H  
ATOM    461  HZ2 LYS A 391       7.535 -18.031   3.198  1.00  0.00           H  
ATOM    462  HZ3 LYS A 391       8.874 -17.021   3.412  1.00  0.00           H  
ATOM    463  N   LYS A 392       6.412 -15.343  -2.212  1.00  0.00           N  
ATOM    464  CA  LYS A 392       5.131 -15.953  -2.541  1.00  0.00           C  
ATOM    465  C   LYS A 392       5.036 -17.352  -1.950  1.00  0.00           C  
ATOM    466  O   LYS A 392       6.020 -17.889  -1.443  1.00  0.00           O  
ATOM    467  CB  LYS A 392       4.943 -16.024  -4.058  1.00  0.00           C  
ATOM    468  CG  LYS A 392       6.108 -15.449  -4.848  1.00  0.00           C  
ATOM    469  CD  LYS A 392       7.250 -16.446  -4.959  1.00  0.00           C  
ATOM    470  CE  LYS A 392       8.170 -16.113  -6.123  1.00  0.00           C  
ATOM    471  NZ  LYS A 392       7.829 -16.898  -7.341  1.00  0.00           N  
ATOM    472  H   LYS A 392       7.222 -15.893  -2.245  1.00  0.00           H  
ATOM    473  HA  LYS A 392       4.349 -15.340  -2.116  1.00  0.00           H  
ATOM    474  HB2 LYS A 392       4.821 -17.059  -4.343  1.00  0.00           H  
ATOM    475  HB3 LYS A 392       4.050 -15.478  -4.323  1.00  0.00           H  
ATOM    476  HG2 LYS A 392       5.767 -15.196  -5.841  1.00  0.00           H  
ATOM    477  HG3 LYS A 392       6.464 -14.559  -4.350  1.00  0.00           H  
ATOM    478  HD2 LYS A 392       7.823 -16.425  -4.043  1.00  0.00           H  
ATOM    479  HD3 LYS A 392       6.840 -17.434  -5.106  1.00  0.00           H  
ATOM    480  HE2 LYS A 392       8.081 -15.061  -6.346  1.00  0.00           H  
ATOM    481  HE3 LYS A 392       9.187 -16.335  -5.835  1.00  0.00           H  
ATOM    482  HZ1 LYS A 392       7.006 -17.507  -7.155  1.00  0.00           H  
ATOM    483  HZ2 LYS A 392       8.633 -17.496  -7.619  1.00  0.00           H  
ATOM    484  HZ3 LYS A 392       7.601 -16.256  -8.128  1.00  0.00           H  
ATOM    485  N   PRO A 393       3.847 -17.966  -2.014  1.00  0.00           N  
ATOM    486  CA  PRO A 393       3.637 -19.314  -1.489  1.00  0.00           C  
ATOM    487  C   PRO A 393       4.565 -20.324  -2.151  1.00  0.00           C  
ATOM    488  O   PRO A 393       4.683 -20.362  -3.376  1.00  0.00           O  
ATOM    489  CB  PRO A 393       2.176 -19.619  -1.839  1.00  0.00           C  
ATOM    490  CG  PRO A 393       1.543 -18.288  -2.063  1.00  0.00           C  
ATOM    491  CD  PRO A 393       2.626 -17.400  -2.607  1.00  0.00           C  
ATOM    492  HA  PRO A 393       3.772 -19.349  -0.417  1.00  0.00           H  
ATOM    493  HB2 PRO A 393       2.138 -20.229  -2.731  1.00  0.00           H  
ATOM    494  HB3 PRO A 393       1.708 -20.143  -1.020  1.00  0.00           H  
ATOM    495  HG2 PRO A 393       0.739 -18.379  -2.780  1.00  0.00           H  
ATOM    496  HG3 PRO A 393       1.172 -17.895  -1.129  1.00  0.00           H  
ATOM    497  HD2 PRO A 393       2.657 -17.458  -3.685  1.00  0.00           H  
ATOM    498  HD3 PRO A 393       2.478 -16.381  -2.285  1.00  0.00           H  
ATOM    499  N   THR A 394       5.223 -21.138  -1.338  1.00  0.00           N  
ATOM    500  CA  THR A 394       6.142 -22.144  -1.845  1.00  0.00           C  
ATOM    501  C   THR A 394       6.101 -23.402  -0.985  1.00  0.00           C  
ATOM    502  O   THR A 394       5.803 -23.340   0.208  1.00  0.00           O  
ATOM    503  CB  THR A 394       7.583 -21.605  -1.896  1.00  0.00           C  
ATOM    504  OG1 THR A 394       8.215 -21.683  -0.613  1.00  0.00           O  
ATOM    505  CG2 THR A 394       7.601 -20.153  -2.353  1.00  0.00           C  
ATOM    506  H   THR A 394       5.092 -21.058  -0.372  1.00  0.00           H  
ATOM    507  HA  THR A 394       5.838 -22.397  -2.851  1.00  0.00           H  
ATOM    508  HB  THR A 394       8.149 -22.192  -2.604  1.00  0.00           H  
ATOM    509  HG1 THR A 394       7.923 -20.950  -0.066  1.00  0.00           H  
ATOM    510 HG21 THR A 394       7.357 -19.509  -1.520  1.00  0.00           H  
ATOM    511 HG22 THR A 394       6.872 -20.013  -3.139  1.00  0.00           H  
ATOM    512 HG23 THR A 394       8.583 -19.904  -2.725  1.00  0.00           H  
ATOM    513  N   ALA A 395       6.395 -24.543  -1.596  1.00  0.00           N  
ATOM    514  CA  ALA A 395       6.383 -25.815  -0.886  1.00  0.00           C  
ATOM    515  C   ALA A 395       7.033 -25.687   0.487  1.00  0.00           C  
ATOM    516  O   ALA A 395       6.474 -26.126   1.492  1.00  0.00           O  
ATOM    517  CB  ALA A 395       7.078 -26.899  -1.697  1.00  0.00           C  
ATOM    518  H   ALA A 395       6.620 -24.530  -2.550  1.00  0.00           H  
ATOM    519  HA  ALA A 395       5.354 -26.106  -0.752  1.00  0.00           H  
ATOM    520  HB1 ALA A 395       6.602 -26.985  -2.664  1.00  0.00           H  
ATOM    521  HB2 ALA A 395       7.006 -27.841  -1.175  1.00  0.00           H  
ATOM    522  HB3 ALA A 395       8.117 -26.638  -1.830  1.00  0.00           H  
ATOM    523  N   VAL A 396       8.214 -25.087   0.520  1.00  0.00           N  
ATOM    524  CA  VAL A 396       8.942 -24.904   1.766  1.00  0.00           C  
ATOM    525  C   VAL A 396       8.193 -23.980   2.716  1.00  0.00           C  
ATOM    526  O   VAL A 396       8.140 -24.221   3.922  1.00  0.00           O  
ATOM    527  CB  VAL A 396      10.350 -24.335   1.507  1.00  0.00           C  
ATOM    528  CG1 VAL A 396      10.983 -25.014   0.303  1.00  0.00           C  
ATOM    529  CG2 VAL A 396      10.303 -22.825   1.310  1.00  0.00           C  
ATOM    530  H   VAL A 396       8.608 -24.761  -0.313  1.00  0.00           H  
ATOM    531  HA  VAL A 396       9.049 -25.871   2.233  1.00  0.00           H  
ATOM    532  HB  VAL A 396      10.961 -24.545   2.368  1.00  0.00           H  
ATOM    533 HG11 VAL A 396      10.503 -25.966   0.134  1.00  0.00           H  
ATOM    534 HG12 VAL A 396      12.035 -25.169   0.489  1.00  0.00           H  
ATOM    535 HG13 VAL A 396      10.858 -24.388  -0.569  1.00  0.00           H  
ATOM    536 HG21 VAL A 396       9.752 -22.370   2.121  1.00  0.00           H  
ATOM    537 HG22 VAL A 396       9.815 -22.600   0.374  1.00  0.00           H  
ATOM    538 HG23 VAL A 396      11.309 -22.433   1.294  1.00  0.00           H  
ATOM    539  N   ASP A 397       7.620 -22.916   2.166  1.00  0.00           N  
ATOM    540  CA  ASP A 397       6.882 -21.952   2.970  1.00  0.00           C  
ATOM    541  C   ASP A 397       5.780 -21.278   2.158  1.00  0.00           C  
ATOM    542  O   ASP A 397       6.039 -20.352   1.389  1.00  0.00           O  
ATOM    543  CB  ASP A 397       7.833 -20.893   3.531  1.00  0.00           C  
ATOM    544  CG  ASP A 397       8.237 -21.178   4.964  1.00  0.00           C  
ATOM    545  OD1 ASP A 397       8.874 -22.225   5.204  1.00  0.00           O  
ATOM    546  OD2 ASP A 397       7.916 -20.356   5.847  1.00  0.00           O  
ATOM    547  H   ASP A 397       7.701 -22.775   1.200  1.00  0.00           H  
ATOM    548  HA  ASP A 397       6.434 -22.486   3.790  1.00  0.00           H  
ATOM    549  HB2 ASP A 397       8.729 -20.864   2.924  1.00  0.00           H  
ATOM    550  HB3 ASP A 397       7.348 -19.927   3.497  1.00  0.00           H  
ATOM    551  N   PRO A 398       4.528 -21.734   2.324  1.00  0.00           N  
ATOM    552  CA  PRO A 398       3.369 -21.179   1.612  1.00  0.00           C  
ATOM    553  C   PRO A 398       3.018 -19.767   2.079  1.00  0.00           C  
ATOM    554  O   PRO A 398       1.863 -19.480   2.396  1.00  0.00           O  
ATOM    555  CB  PRO A 398       2.228 -22.149   1.959  1.00  0.00           C  
ATOM    556  CG  PRO A 398       2.885 -23.340   2.575  1.00  0.00           C  
ATOM    557  CD  PRO A 398       4.141 -22.831   3.217  1.00  0.00           C  
ATOM    558  HA  PRO A 398       3.525 -21.173   0.545  1.00  0.00           H  
ATOM    559  HB2 PRO A 398       1.549 -21.673   2.652  1.00  0.00           H  
ATOM    560  HB3 PRO A 398       1.697 -22.416   1.057  1.00  0.00           H  
ATOM    561  HG2 PRO A 398       2.234 -23.776   3.318  1.00  0.00           H  
ATOM    562  HG3 PRO A 398       3.122 -24.065   1.810  1.00  0.00           H  
ATOM    563  HD2 PRO A 398       3.938 -22.467   4.214  1.00  0.00           H  
ATOM    564  HD3 PRO A 398       4.897 -23.600   3.236  1.00  0.00           H  
ATOM    565  N   ASN A 399       4.016 -18.887   2.121  1.00  0.00           N  
ATOM    566  CA  ASN A 399       3.800 -17.510   2.551  1.00  0.00           C  
ATOM    567  C   ASN A 399       4.218 -16.519   1.469  1.00  0.00           C  
ATOM    568  O   ASN A 399       4.995 -16.850   0.574  1.00  0.00           O  
ATOM    569  CB  ASN A 399       4.577 -17.229   3.838  1.00  0.00           C  
ATOM    570  CG  ASN A 399       4.424 -18.339   4.859  1.00  0.00           C  
ATOM    571  OD1 ASN A 399       4.681 -19.507   4.566  1.00  0.00           O  
ATOM    572  ND2 ASN A 399       4.003 -17.978   6.066  1.00  0.00           N  
ATOM    573  H   ASN A 399       4.915 -19.167   1.856  1.00  0.00           H  
ATOM    574  HA  ASN A 399       2.746 -17.386   2.744  1.00  0.00           H  
ATOM    575  HB2 ASN A 399       5.626 -17.123   3.603  1.00  0.00           H  
ATOM    576  HB3 ASN A 399       4.216 -16.308   4.275  1.00  0.00           H  
ATOM    577 HD21 ASN A 399       3.817 -17.030   6.228  1.00  0.00           H  
ATOM    578 HD22 ASN A 399       3.896 -18.677   6.746  1.00  0.00           H  
ATOM    579  N   SER A 400       3.699 -15.300   1.568  1.00  0.00           N  
ATOM    580  CA  SER A 400       4.015 -14.247   0.612  1.00  0.00           C  
ATOM    581  C   SER A 400       4.370 -12.954   1.337  1.00  0.00           C  
ATOM    582  O   SER A 400       3.892 -12.700   2.443  1.00  0.00           O  
ATOM    583  CB  SER A 400       2.826 -13.997  -0.320  1.00  0.00           C  
ATOM    584  OG  SER A 400       3.232 -13.309  -1.490  1.00  0.00           O  
ATOM    585  H   SER A 400       3.091 -15.100   2.309  1.00  0.00           H  
ATOM    586  HA  SER A 400       4.862 -14.570   0.024  1.00  0.00           H  
ATOM    587  HB2 SER A 400       2.388 -14.940  -0.606  1.00  0.00           H  
ATOM    588  HB3 SER A 400       2.088 -13.400   0.196  1.00  0.00           H  
ATOM    589  HG  SER A 400       3.006 -13.830  -2.262  1.00  0.00           H  
ATOM    590  N   ILE A 401       5.198 -12.132   0.703  1.00  0.00           N  
ATOM    591  CA  ILE A 401       5.597 -10.856   1.283  1.00  0.00           C  
ATOM    592  C   ILE A 401       5.261  -9.721   0.327  1.00  0.00           C  
ATOM    593  O   ILE A 401       5.328  -9.885  -0.890  1.00  0.00           O  
ATOM    594  CB  ILE A 401       7.102 -10.812   1.617  1.00  0.00           C  
ATOM    595  CG1 ILE A 401       7.469 -11.956   2.577  1.00  0.00           C  
ATOM    596  CG2 ILE A 401       7.462  -9.454   2.208  1.00  0.00           C  
ATOM    597  CD1 ILE A 401       8.385 -11.551   3.716  1.00  0.00           C  
ATOM    598  H   ILE A 401       5.536 -12.383  -0.181  1.00  0.00           H  
ATOM    599  HA  ILE A 401       5.040 -10.717   2.200  1.00  0.00           H  
ATOM    600  HB  ILE A 401       7.654 -10.931   0.697  1.00  0.00           H  
ATOM    601 HG12 ILE A 401       6.566 -12.356   3.010  1.00  0.00           H  
ATOM    602 HG13 ILE A 401       7.966 -12.733   2.017  1.00  0.00           H  
ATOM    603 HG21 ILE A 401       8.534  -9.325   2.185  1.00  0.00           H  
ATOM    604 HG22 ILE A 401       7.115  -9.401   3.229  1.00  0.00           H  
ATOM    605 HG23 ILE A 401       6.993  -8.673   1.627  1.00  0.00           H  
ATOM    606 HD11 ILE A 401       7.795 -11.151   4.527  1.00  0.00           H  
ATOM    607 HD12 ILE A 401       9.079 -10.800   3.371  1.00  0.00           H  
ATOM    608 HD13 ILE A 401       8.933 -12.415   4.062  1.00  0.00           H  
ATOM    609  N   VAL A 402       4.899  -8.571   0.880  1.00  0.00           N  
ATOM    610  CA  VAL A 402       4.558  -7.428   0.048  1.00  0.00           C  
ATOM    611  C   VAL A 402       4.968  -6.101   0.673  1.00  0.00           C  
ATOM    612  O   VAL A 402       4.986  -5.947   1.894  1.00  0.00           O  
ATOM    613  CB  VAL A 402       3.055  -7.395  -0.278  1.00  0.00           C  
ATOM    614  CG1 VAL A 402       2.692  -6.111  -1.008  1.00  0.00           C  
ATOM    615  CG2 VAL A 402       2.660  -8.614  -1.096  1.00  0.00           C  
ATOM    616  H   VAL A 402       4.880  -8.504   1.857  1.00  0.00           H  
ATOM    617  HA  VAL A 402       5.091  -7.545  -0.881  1.00  0.00           H  
ATOM    618  HB  VAL A 402       2.510  -7.420   0.649  1.00  0.00           H  
ATOM    619 HG11 VAL A 402       1.746  -6.240  -1.512  1.00  0.00           H  
ATOM    620 HG12 VAL A 402       3.458  -5.880  -1.733  1.00  0.00           H  
ATOM    621 HG13 VAL A 402       2.613  -5.303  -0.297  1.00  0.00           H  
ATOM    622 HG21 VAL A 402       2.629  -9.484  -0.457  1.00  0.00           H  
ATOM    623 HG22 VAL A 402       3.384  -8.771  -1.882  1.00  0.00           H  
ATOM    624 HG23 VAL A 402       1.685  -8.454  -1.532  1.00  0.00           H  
ATOM    625  N   GLU A 403       5.282  -5.144  -0.192  1.00  0.00           N  
ATOM    626  CA  GLU A 403       5.680  -3.805   0.232  1.00  0.00           C  
ATOM    627  C   GLU A 403       4.950  -2.756  -0.601  1.00  0.00           C  
ATOM    628  O   GLU A 403       5.165  -2.655  -1.808  1.00  0.00           O  
ATOM    629  CB  GLU A 403       7.192  -3.626   0.097  1.00  0.00           C  
ATOM    630  CG  GLU A 403       7.961  -4.937   0.087  1.00  0.00           C  
ATOM    631  CD  GLU A 403       9.339  -4.798  -0.529  1.00  0.00           C  
ATOM    632  OE1 GLU A 403      10.222  -4.198   0.118  1.00  0.00           O  
ATOM    633  OE2 GLU A 403       9.536  -5.289  -1.661  1.00  0.00           O  
ATOM    634  H   GLU A 403       5.233  -5.343  -1.151  1.00  0.00           H  
ATOM    635  HA  GLU A 403       5.399  -3.686   1.266  1.00  0.00           H  
ATOM    636  HB2 GLU A 403       7.400  -3.105  -0.826  1.00  0.00           H  
ATOM    637  HB3 GLU A 403       7.548  -3.031   0.925  1.00  0.00           H  
ATOM    638  HG2 GLU A 403       8.073  -5.282   1.105  1.00  0.00           H  
ATOM    639  HG3 GLU A 403       7.399  -5.666  -0.481  1.00  0.00           H  
ATOM    640  N   CYS A 404       4.071  -1.988   0.034  1.00  0.00           N  
ATOM    641  CA  CYS A 404       3.306  -0.975  -0.677  1.00  0.00           C  
ATOM    642  C   CYS A 404       4.134   0.274  -0.958  1.00  0.00           C  
ATOM    643  O   CYS A 404       4.259   1.149  -0.102  1.00  0.00           O  
ATOM    644  CB  CYS A 404       2.089  -0.584   0.157  1.00  0.00           C  
ATOM    645  SG  CYS A 404       0.953  -1.946   0.507  1.00  0.00           S  
ATOM    646  H   CYS A 404       3.920  -2.116   0.994  1.00  0.00           H  
ATOM    647  HA  CYS A 404       2.969  -1.397  -1.610  1.00  0.00           H  
ATOM    648  HB2 CYS A 404       2.427  -0.190   1.104  1.00  0.00           H  
ATOM    649  HB3 CYS A 404       1.541   0.181  -0.364  1.00  0.00           H  
ATOM    650  HG  CYS A 404       0.350  -1.659   1.196  1.00  0.00           H  
ATOM    651  N   ARG A 405       4.700   0.353  -2.158  1.00  0.00           N  
ATOM    652  CA  ARG A 405       5.512   1.498  -2.544  1.00  0.00           C  
ATOM    653  C   ARG A 405       4.661   2.577  -3.200  1.00  0.00           C  
ATOM    654  O   ARG A 405       3.436   2.479  -3.238  1.00  0.00           O  
ATOM    655  CB  ARG A 405       6.631   1.062  -3.489  1.00  0.00           C  
ATOM    656  CG  ARG A 405       7.082  -0.372  -3.274  1.00  0.00           C  
ATOM    657  CD  ARG A 405       8.427  -0.634  -3.928  1.00  0.00           C  
ATOM    658  NE  ARG A 405       9.368   0.460  -3.703  1.00  0.00           N  
ATOM    659  CZ  ARG A 405      10.389   0.731  -4.509  1.00  0.00           C  
ATOM    660  NH1 ARG A 405      10.596  -0.008  -5.590  1.00  0.00           N  
ATOM    661  NH2 ARG A 405      11.203   1.741  -4.235  1.00  0.00           N  
ATOM    662  H   ARG A 405       4.602  -0.387  -2.794  1.00  0.00           H  
ATOM    663  HA  ARG A 405       5.951   1.906  -1.648  1.00  0.00           H  
ATOM    664  HB2 ARG A 405       6.287   1.162  -4.506  1.00  0.00           H  
ATOM    665  HB3 ARG A 405       7.484   1.709  -3.342  1.00  0.00           H  
ATOM    666  HG2 ARG A 405       7.166  -0.558  -2.213  1.00  0.00           H  
ATOM    667  HG3 ARG A 405       6.347  -1.038  -3.701  1.00  0.00           H  
ATOM    668  HD2 ARG A 405       8.843  -1.540  -3.516  1.00  0.00           H  
ATOM    669  HD3 ARG A 405       8.279  -0.757  -4.990  1.00  0.00           H  
ATOM    670  HE  ARG A 405       9.231   1.021  -2.911  1.00  0.00           H  
ATOM    671 HH11 ARG A 405       9.984  -0.771  -5.800  1.00  0.00           H  
ATOM    672 HH12 ARG A 405      11.365   0.196  -6.197  1.00  0.00           H  
ATOM    673 HH21 ARG A 405      11.048   2.301  -3.421  1.00  0.00           H  
ATOM    674 HH22 ARG A 405      11.971   1.943  -4.843  1.00  0.00           H  
ATOM    675  N   VAL A 406       5.321   3.612  -3.707  1.00  0.00           N  
ATOM    676  CA  VAL A 406       4.620   4.716  -4.351  1.00  0.00           C  
ATOM    677  C   VAL A 406       5.472   5.380  -5.424  1.00  0.00           C  
ATOM    678  O   VAL A 406       6.694   5.248  -5.433  1.00  0.00           O  
ATOM    679  CB  VAL A 406       4.179   5.775  -3.321  1.00  0.00           C  
ATOM    680  CG1 VAL A 406       2.675   5.722  -3.124  1.00  0.00           C  
ATOM    681  CG2 VAL A 406       4.896   5.571  -1.993  1.00  0.00           C  
ATOM    682  H   VAL A 406       6.299   3.628  -3.639  1.00  0.00           H  
ATOM    683  HA  VAL A 406       3.735   4.316  -4.820  1.00  0.00           H  
ATOM    684  HB  VAL A 406       4.437   6.752  -3.702  1.00  0.00           H  
ATOM    685 HG11 VAL A 406       2.396   6.371  -2.308  1.00  0.00           H  
ATOM    686 HG12 VAL A 406       2.381   4.709  -2.894  1.00  0.00           H  
ATOM    687 HG13 VAL A 406       2.180   6.045  -4.028  1.00  0.00           H  
ATOM    688 HG21 VAL A 406       4.669   4.584  -1.609  1.00  0.00           H  
ATOM    689 HG22 VAL A 406       4.566   6.316  -1.286  1.00  0.00           H  
ATOM    690 HG23 VAL A 406       5.962   5.663  -2.142  1.00  0.00           H  
ATOM    691  N   GLY A 407       4.810   6.091  -6.335  1.00  0.00           N  
ATOM    692  CA  GLY A 407       5.512   6.766  -7.409  1.00  0.00           C  
ATOM    693  C   GLY A 407       6.796   7.434  -6.951  1.00  0.00           C  
ATOM    694  O   GLY A 407       7.716   7.632  -7.745  1.00  0.00           O  
ATOM    695  H   GLY A 407       3.829   6.156  -6.279  1.00  0.00           H  
ATOM    696  HA2 GLY A 407       5.751   6.042  -8.176  1.00  0.00           H  
ATOM    697  HA3 GLY A 407       4.858   7.518  -7.831  1.00  0.00           H  
ATOM    698  N   ASP A 408       6.859   7.786  -5.670  1.00  0.00           N  
ATOM    699  CA  ASP A 408       8.040   8.441  -5.115  1.00  0.00           C  
ATOM    700  C   ASP A 408       9.159   7.436  -4.852  1.00  0.00           C  
ATOM    701  O   ASP A 408      10.214   7.795  -4.328  1.00  0.00           O  
ATOM    702  CB  ASP A 408       7.679   9.165  -3.817  1.00  0.00           C  
ATOM    703  CG  ASP A 408       7.832  10.669  -3.932  1.00  0.00           C  
ATOM    704  OD1 ASP A 408       7.928  11.170  -5.073  1.00  0.00           O  
ATOM    705  OD2 ASP A 408       7.855  11.345  -2.882  1.00  0.00           O  
ATOM    706  H   ASP A 408       6.093   7.607  -5.087  1.00  0.00           H  
ATOM    707  HA  ASP A 408       8.386   9.166  -5.835  1.00  0.00           H  
ATOM    708  HB2 ASP A 408       6.652   8.944  -3.561  1.00  0.00           H  
ATOM    709  HB3 ASP A 408       8.329   8.814  -3.026  1.00  0.00           H  
ATOM    710  N   GLY A 409       8.924   6.180  -5.216  1.00  0.00           N  
ATOM    711  CA  GLY A 409       9.924   5.148  -5.009  1.00  0.00           C  
ATOM    712  C   GLY A 409      10.097   4.801  -3.543  1.00  0.00           C  
ATOM    713  O   GLY A 409      10.994   4.040  -3.180  1.00  0.00           O  
ATOM    714  H   GLY A 409       8.067   5.952  -5.629  1.00  0.00           H  
ATOM    715  HA2 GLY A 409       9.627   4.259  -5.548  1.00  0.00           H  
ATOM    716  HA3 GLY A 409      10.871   5.497  -5.399  1.00  0.00           H  
ATOM    717  N   THR A 410       9.240   5.368  -2.700  1.00  0.00           N  
ATOM    718  CA  THR A 410       9.300   5.123  -1.265  1.00  0.00           C  
ATOM    719  C   THR A 410       8.240   4.115  -0.830  1.00  0.00           C  
ATOM    720  O   THR A 410       7.126   4.104  -1.350  1.00  0.00           O  
ATOM    721  CB  THR A 410       9.106   6.426  -0.468  1.00  0.00           C  
ATOM    722  OG1 THR A 410       9.762   7.530  -1.104  1.00  0.00           O  
ATOM    723  CG2 THR A 410       9.658   6.285   0.944  1.00  0.00           C  
ATOM    724  H   THR A 410       8.551   5.967  -3.052  1.00  0.00           H  
ATOM    725  HA  THR A 410      10.278   4.727  -1.033  1.00  0.00           H  
ATOM    726  HB  THR A 410       8.049   6.635  -0.401  1.00  0.00           H  
ATOM    727  HG1 THR A 410       9.502   7.567  -2.028  1.00  0.00           H  
ATOM    728 HG21 THR A 410       9.573   7.231   1.458  1.00  0.00           H  
ATOM    729 HG22 THR A 410      10.696   5.992   0.897  1.00  0.00           H  
ATOM    730 HG23 THR A 410       9.094   5.534   1.477  1.00  0.00           H  
ATOM    731  N   VAL A 411       8.597   3.274   0.130  1.00  0.00           N  
ATOM    732  CA  VAL A 411       7.677   2.262   0.643  1.00  0.00           C  
ATOM    733  C   VAL A 411       6.862   2.804   1.812  1.00  0.00           C  
ATOM    734  O   VAL A 411       7.396   3.027   2.898  1.00  0.00           O  
ATOM    735  CB  VAL A 411       8.432   1.000   1.098  1.00  0.00           C  
ATOM    736  CG1 VAL A 411       7.460  -0.143   1.351  1.00  0.00           C  
ATOM    737  CG2 VAL A 411       9.477   0.603   0.066  1.00  0.00           C  
ATOM    738  H   VAL A 411       9.500   3.336   0.507  1.00  0.00           H  
ATOM    739  HA  VAL A 411       7.005   1.987  -0.154  1.00  0.00           H  
ATOM    740  HB  VAL A 411       8.939   1.222   2.025  1.00  0.00           H  
ATOM    741 HG11 VAL A 411       7.701  -0.617   2.291  1.00  0.00           H  
ATOM    742 HG12 VAL A 411       7.539  -0.866   0.553  1.00  0.00           H  
ATOM    743 HG13 VAL A 411       6.452   0.243   1.390  1.00  0.00           H  
ATOM    744 HG21 VAL A 411      10.416   1.080   0.303  1.00  0.00           H  
ATOM    745 HG22 VAL A 411       9.152   0.916  -0.915  1.00  0.00           H  
ATOM    746 HG23 VAL A 411       9.605  -0.469   0.076  1.00  0.00           H  
ATOM    747  N   LEU A 412       5.565   3.014   1.589  1.00  0.00           N  
ATOM    748  CA  LEU A 412       4.693   3.531   2.637  1.00  0.00           C  
ATOM    749  C   LEU A 412       4.170   2.404   3.518  1.00  0.00           C  
ATOM    750  O   LEU A 412       3.998   2.581   4.724  1.00  0.00           O  
ATOM    751  CB  LEU A 412       3.519   4.331   2.051  1.00  0.00           C  
ATOM    752  CG  LEU A 412       2.838   3.738   0.815  1.00  0.00           C  
ATOM    753  CD1 LEU A 412       2.004   2.526   1.193  1.00  0.00           C  
ATOM    754  CD2 LEU A 412       1.969   4.789   0.141  1.00  0.00           C  
ATOM    755  H   LEU A 412       5.191   2.818   0.707  1.00  0.00           H  
ATOM    756  HA  LEU A 412       5.286   4.190   3.252  1.00  0.00           H  
ATOM    757  HB2 LEU A 412       2.771   4.438   2.820  1.00  0.00           H  
ATOM    758  HB3 LEU A 412       3.881   5.314   1.793  1.00  0.00           H  
ATOM    759  HG  LEU A 412       3.589   3.421   0.107  1.00  0.00           H  
ATOM    760 HD11 LEU A 412       0.973   2.698   0.914  1.00  0.00           H  
ATOM    761 HD12 LEU A 412       2.067   2.366   2.258  1.00  0.00           H  
ATOM    762 HD13 LEU A 412       2.377   1.658   0.675  1.00  0.00           H  
ATOM    763 HD21 LEU A 412       2.576   5.394  -0.515  1.00  0.00           H  
ATOM    764 HD22 LEU A 412       1.516   5.419   0.895  1.00  0.00           H  
ATOM    765 HD23 LEU A 412       1.194   4.301  -0.432  1.00  0.00           H  
ATOM    766  N   GLY A 413       3.903   1.250   2.917  1.00  0.00           N  
ATOM    767  CA  GLY A 413       3.389   0.133   3.685  1.00  0.00           C  
ATOM    768  C   GLY A 413       4.091  -1.178   3.394  1.00  0.00           C  
ATOM    769  O   GLY A 413       4.894  -1.278   2.467  1.00  0.00           O  
ATOM    770  H   GLY A 413       4.040   1.161   1.950  1.00  0.00           H  
ATOM    771  HA2 GLY A 413       3.500   0.355   4.736  1.00  0.00           H  
ATOM    772  HA3 GLY A 413       2.339   0.017   3.465  1.00  0.00           H  
ATOM    773  N   THR A 414       3.769  -2.183   4.198  1.00  0.00           N  
ATOM    774  CA  THR A 414       4.341  -3.516   4.056  1.00  0.00           C  
ATOM    775  C   THR A 414       3.474  -4.528   4.793  1.00  0.00           C  
ATOM    776  O   THR A 414       2.884  -4.208   5.825  1.00  0.00           O  
ATOM    777  CB  THR A 414       5.778  -3.580   4.606  1.00  0.00           C  
ATOM    778  OG1 THR A 414       6.638  -2.651   3.933  1.00  0.00           O  
ATOM    779  CG2 THR A 414       6.357  -4.976   4.444  1.00  0.00           C  
ATOM    780  H   THR A 414       3.116  -2.024   4.911  1.00  0.00           H  
ATOM    781  HA  THR A 414       4.361  -3.765   3.004  1.00  0.00           H  
ATOM    782  HB  THR A 414       5.756  -3.341   5.659  1.00  0.00           H  
ATOM    783  HG1 THR A 414       6.196  -2.315   3.150  1.00  0.00           H  
ATOM    784 HG21 THR A 414       5.776  -5.676   5.027  1.00  0.00           H  
ATOM    785 HG22 THR A 414       7.380  -4.984   4.788  1.00  0.00           H  
ATOM    786 HG23 THR A 414       6.325  -5.261   3.402  1.00  0.00           H  
ATOM    787  N   GLY A 415       3.389  -5.745   4.270  1.00  0.00           N  
ATOM    788  CA  GLY A 415       2.576  -6.754   4.920  1.00  0.00           C  
ATOM    789  C   GLY A 415       2.817  -8.146   4.378  1.00  0.00           C  
ATOM    790  O   GLY A 415       3.144  -8.320   3.204  1.00  0.00           O  
ATOM    791  H   GLY A 415       3.872  -5.958   3.445  1.00  0.00           H  
ATOM    792  HA2 GLY A 415       2.799  -6.750   5.977  1.00  0.00           H  
ATOM    793  HA3 GLY A 415       1.534  -6.501   4.780  1.00  0.00           H  
ATOM    794  N   VAL A 416       2.642  -9.142   5.238  1.00  0.00           N  
ATOM    795  CA  VAL A 416       2.829 -10.529   4.853  1.00  0.00           C  
ATOM    796  C   VAL A 416       1.506 -11.285   4.950  1.00  0.00           C  
ATOM    797  O   VAL A 416       0.695 -11.024   5.838  1.00  0.00           O  
ATOM    798  CB  VAL A 416       3.897 -11.215   5.739  1.00  0.00           C  
ATOM    799  CG1 VAL A 416       3.636 -12.709   5.870  1.00  0.00           C  
ATOM    800  CG2 VAL A 416       5.289 -10.964   5.180  1.00  0.00           C  
ATOM    801  H   VAL A 416       2.375  -8.939   6.158  1.00  0.00           H  
ATOM    802  HA  VAL A 416       3.171 -10.548   3.829  1.00  0.00           H  
ATOM    803  HB  VAL A 416       3.849 -10.778   6.726  1.00  0.00           H  
ATOM    804 HG11 VAL A 416       3.657 -13.165   4.892  1.00  0.00           H  
ATOM    805 HG12 VAL A 416       2.667 -12.863   6.321  1.00  0.00           H  
ATOM    806 HG13 VAL A 416       4.398 -13.155   6.493  1.00  0.00           H  
ATOM    807 HG21 VAL A 416       5.440 -11.579   4.305  1.00  0.00           H  
ATOM    808 HG22 VAL A 416       6.028 -11.213   5.927  1.00  0.00           H  
ATOM    809 HG23 VAL A 416       5.386  -9.924   4.909  1.00  0.00           H  
ATOM    810  N   GLY A 417       1.296 -12.217   4.030  1.00  0.00           N  
ATOM    811  CA  GLY A 417       0.073 -12.994   4.034  1.00  0.00           C  
ATOM    812  C   GLY A 417       0.212 -14.288   3.259  1.00  0.00           C  
ATOM    813  O   GLY A 417       1.169 -14.468   2.507  1.00  0.00           O  
ATOM    814  H   GLY A 417       1.977 -12.382   3.344  1.00  0.00           H  
ATOM    815  HA2 GLY A 417      -0.191 -13.225   5.057  1.00  0.00           H  
ATOM    816  HA3 GLY A 417      -0.716 -12.404   3.591  1.00  0.00           H  
ATOM    817  N   ARG A 418      -0.744 -15.190   3.439  1.00  0.00           N  
ATOM    818  CA  ARG A 418      -0.719 -16.469   2.745  1.00  0.00           C  
ATOM    819  C   ARG A 418      -0.310 -16.274   1.292  1.00  0.00           C  
ATOM    820  O   ARG A 418       0.481 -17.042   0.746  1.00  0.00           O  
ATOM    821  CB  ARG A 418      -2.091 -17.133   2.817  1.00  0.00           C  
ATOM    822  CG  ARG A 418      -3.230 -16.193   2.465  1.00  0.00           C  
ATOM    823  CD  ARG A 418      -4.415 -16.381   3.397  1.00  0.00           C  
ATOM    824  NE  ARG A 418      -5.028 -17.697   3.245  1.00  0.00           N  
ATOM    825  CZ  ARG A 418      -5.815 -18.253   4.158  1.00  0.00           C  
ATOM    826  NH1 ARG A 418      -6.087 -17.607   5.284  1.00  0.00           N  
ATOM    827  NH2 ARG A 418      -6.334 -19.454   3.946  1.00  0.00           N  
ATOM    828  H   ARG A 418      -1.484 -14.990   4.049  1.00  0.00           H  
ATOM    829  HA  ARG A 418       0.005 -17.100   3.233  1.00  0.00           H  
ATOM    830  HB2 ARG A 418      -2.114 -17.967   2.131  1.00  0.00           H  
ATOM    831  HB3 ARG A 418      -2.249 -17.494   3.820  1.00  0.00           H  
ATOM    832  HG2 ARG A 418      -2.878 -15.176   2.546  1.00  0.00           H  
ATOM    833  HG3 ARG A 418      -3.546 -16.388   1.451  1.00  0.00           H  
ATOM    834  HD2 ARG A 418      -4.076 -16.269   4.417  1.00  0.00           H  
ATOM    835  HD3 ARG A 418      -5.152 -15.623   3.178  1.00  0.00           H  
ATOM    836  HE  ARG A 418      -4.842 -18.191   2.419  1.00  0.00           H  
ATOM    837 HH11 ARG A 418      -5.698 -16.701   5.447  1.00  0.00           H  
ATOM    838 HH12 ARG A 418      -6.680 -18.028   5.970  1.00  0.00           H  
ATOM    839 HH21 ARG A 418      -6.131 -19.944   3.098  1.00  0.00           H  
ATOM    840 HH22 ARG A 418      -6.926 -19.872   4.635  1.00  0.00           H  
ATOM    841  N   ASN A 419      -0.856 -15.234   0.677  1.00  0.00           N  
ATOM    842  CA  ASN A 419      -0.555 -14.916  -0.710  1.00  0.00           C  
ATOM    843  C   ASN A 419      -0.228 -13.436  -0.856  1.00  0.00           C  
ATOM    844  O   ASN A 419      -0.220 -12.694   0.126  1.00  0.00           O  
ATOM    845  CB  ASN A 419      -1.740 -15.277  -1.606  1.00  0.00           C  
ATOM    846  CG  ASN A 419      -1.515 -16.565  -2.374  1.00  0.00           C  
ATOM    847  OD1 ASN A 419      -1.604 -16.592  -3.601  1.00  0.00           O  
ATOM    848  ND2 ASN A 419      -1.222 -17.640  -1.653  1.00  0.00           N  
ATOM    849  H   ASN A 419      -1.476 -14.660   1.173  1.00  0.00           H  
ATOM    850  HA  ASN A 419       0.304 -15.497  -1.008  1.00  0.00           H  
ATOM    851  HB2 ASN A 419      -2.622 -15.397  -0.993  1.00  0.00           H  
ATOM    852  HB3 ASN A 419      -1.901 -14.479  -2.315  1.00  0.00           H  
ATOM    853 HD21 ASN A 419      -1.169 -17.544  -0.679  1.00  0.00           H  
ATOM    854 HD22 ASN A 419      -1.072 -18.487  -2.124  1.00  0.00           H  
ATOM    855  N   ILE A 420       0.039 -13.011  -2.084  1.00  0.00           N  
ATOM    856  CA  ILE A 420       0.363 -11.617  -2.352  1.00  0.00           C  
ATOM    857  C   ILE A 420      -0.810 -10.707  -2.008  1.00  0.00           C  
ATOM    858  O   ILE A 420      -0.657  -9.489  -1.926  1.00  0.00           O  
ATOM    859  CB  ILE A 420       0.751 -11.407  -3.829  1.00  0.00           C  
ATOM    860  CG1 ILE A 420       2.171 -11.911  -4.079  1.00  0.00           C  
ATOM    861  CG2 ILE A 420       0.628  -9.938  -4.213  1.00  0.00           C  
ATOM    862  CD1 ILE A 420       2.220 -13.231  -4.816  1.00  0.00           C  
ATOM    863  H   ILE A 420       0.015 -13.649  -2.829  1.00  0.00           H  
ATOM    864  HA  ILE A 420       1.210 -11.346  -1.738  1.00  0.00           H  
ATOM    865  HB  ILE A 420       0.064 -11.971  -4.442  1.00  0.00           H  
ATOM    866 HG12 ILE A 420       2.705 -11.182  -4.668  1.00  0.00           H  
ATOM    867 HG13 ILE A 420       2.673 -12.039  -3.130  1.00  0.00           H  
ATOM    868 HG21 ILE A 420       1.275  -9.345  -3.583  1.00  0.00           H  
ATOM    869 HG22 ILE A 420      -0.398  -9.620  -4.075  1.00  0.00           H  
ATOM    870 HG23 ILE A 420       0.909  -9.809  -5.246  1.00  0.00           H  
ATOM    871 HD11 ILE A 420       2.639 -13.989  -4.171  1.00  0.00           H  
ATOM    872 HD12 ILE A 420       2.835 -13.127  -5.698  1.00  0.00           H  
ATOM    873 HD13 ILE A 420       1.220 -13.518  -5.105  1.00  0.00           H  
ATOM    874  N   LYS A 421      -1.977 -11.302  -1.813  1.00  0.00           N  
ATOM    875  CA  LYS A 421      -3.162 -10.537  -1.484  1.00  0.00           C  
ATOM    876  C   LYS A 421      -3.213 -10.222   0.001  1.00  0.00           C  
ATOM    877  O   LYS A 421      -3.248  -9.060   0.395  1.00  0.00           O  
ATOM    878  CB  LYS A 421      -4.407 -11.302  -1.902  1.00  0.00           C  
ATOM    879  CG  LYS A 421      -5.679 -10.684  -1.382  1.00  0.00           C  
ATOM    880  CD  LYS A 421      -5.635  -9.176  -1.517  1.00  0.00           C  
ATOM    881  CE  LYS A 421      -5.638  -8.762  -2.975  1.00  0.00           C  
ATOM    882  NZ  LYS A 421      -7.019  -8.568  -3.497  1.00  0.00           N  
ATOM    883  H   LYS A 421      -2.032 -12.274  -1.891  1.00  0.00           H  
ATOM    884  HA  LYS A 421      -3.122  -9.613  -2.031  1.00  0.00           H  
ATOM    885  HB2 LYS A 421      -4.457 -11.326  -2.981  1.00  0.00           H  
ATOM    886  HB3 LYS A 421      -4.340 -12.310  -1.528  1.00  0.00           H  
ATOM    887  HG2 LYS A 421      -6.502 -11.062  -1.955  1.00  0.00           H  
ATOM    888  HG3 LYS A 421      -5.801 -10.947  -0.343  1.00  0.00           H  
ATOM    889  HD2 LYS A 421      -6.493  -8.745  -1.023  1.00  0.00           H  
ATOM    890  HD3 LYS A 421      -4.731  -8.813  -1.055  1.00  0.00           H  
ATOM    891  HE2 LYS A 421      -5.091  -7.839  -3.074  1.00  0.00           H  
ATOM    892  HE3 LYS A 421      -5.146  -9.532  -3.553  1.00  0.00           H  
ATOM    893  HZ1 LYS A 421      -7.105  -7.631  -3.942  1.00  0.00           H  
ATOM    894  HZ2 LYS A 421      -7.707  -8.636  -2.722  1.00  0.00           H  
ATOM    895  HZ3 LYS A 421      -7.239  -9.298  -4.206  1.00  0.00           H  
ATOM    896  N   ILE A 422      -3.210 -11.255   0.825  1.00  0.00           N  
ATOM    897  CA  ILE A 422      -3.253 -11.059   2.264  1.00  0.00           C  
ATOM    898  C   ILE A 422      -2.116 -10.165   2.706  1.00  0.00           C  
ATOM    899  O   ILE A 422      -2.273  -9.339   3.605  1.00  0.00           O  
ATOM    900  CB  ILE A 422      -3.193 -12.390   3.017  1.00  0.00           C  
ATOM    901  CG1 ILE A 422      -4.395 -13.259   2.645  1.00  0.00           C  
ATOM    902  CG2 ILE A 422      -3.147 -12.152   4.519  1.00  0.00           C  
ATOM    903  CD1 ILE A 422      -5.603 -12.473   2.155  1.00  0.00           C  
ATOM    904  H   ILE A 422      -3.184 -12.162   0.457  1.00  0.00           H  
ATOM    905  HA  ILE A 422      -4.188 -10.575   2.506  1.00  0.00           H  
ATOM    906  HB  ILE A 422      -2.288 -12.896   2.730  1.00  0.00           H  
ATOM    907 HG12 ILE A 422      -4.107 -13.944   1.862  1.00  0.00           H  
ATOM    908 HG13 ILE A 422      -4.693 -13.820   3.516  1.00  0.00           H  
ATOM    909 HG21 ILE A 422      -2.495 -11.316   4.731  1.00  0.00           H  
ATOM    910 HG22 ILE A 422      -2.772 -13.035   5.014  1.00  0.00           H  
ATOM    911 HG23 ILE A 422      -4.141 -11.932   4.880  1.00  0.00           H  
ATOM    912 HD11 ILE A 422      -5.293 -11.757   1.400  1.00  0.00           H  
ATOM    913 HD12 ILE A 422      -6.050 -11.947   2.986  1.00  0.00           H  
ATOM    914 HD13 ILE A 422      -6.324 -13.153   1.730  1.00  0.00           H  
ATOM    915  N   ALA A 423      -0.978 -10.303   2.043  1.00  0.00           N  
ATOM    916  CA  ALA A 423       0.157  -9.464   2.352  1.00  0.00           C  
ATOM    917  C   ALA A 423      -0.174  -8.052   1.902  1.00  0.00           C  
ATOM    918  O   ALA A 423      -0.088  -7.094   2.671  1.00  0.00           O  
ATOM    919  CB  ALA A 423       1.423  -9.967   1.676  1.00  0.00           C  
ATOM    920  H   ALA A 423      -0.916 -10.955   1.314  1.00  0.00           H  
ATOM    921  HA  ALA A 423       0.299  -9.478   3.424  1.00  0.00           H  
ATOM    922  HB1 ALA A 423       1.971 -10.597   2.361  1.00  0.00           H  
ATOM    923  HB2 ALA A 423       2.038  -9.125   1.391  1.00  0.00           H  
ATOM    924  HB3 ALA A 423       1.160 -10.534   0.796  1.00  0.00           H  
ATOM    925  N   GLY A 424      -0.587  -7.950   0.640  1.00  0.00           N  
ATOM    926  CA  GLY A 424      -0.969  -6.671   0.077  1.00  0.00           C  
ATOM    927  C   GLY A 424      -2.058  -6.007   0.894  1.00  0.00           C  
ATOM    928  O   GLY A 424      -1.975  -4.816   1.195  1.00  0.00           O  
ATOM    929  H   GLY A 424      -0.638  -8.763   0.094  1.00  0.00           H  
ATOM    930  HA2 GLY A 424      -0.101  -6.025   0.054  1.00  0.00           H  
ATOM    931  HA3 GLY A 424      -1.328  -6.823  -0.932  1.00  0.00           H  
ATOM    932  N   ILE A 425      -3.078  -6.779   1.275  1.00  0.00           N  
ATOM    933  CA  ILE A 425      -4.163  -6.244   2.084  1.00  0.00           C  
ATOM    934  C   ILE A 425      -3.597  -5.654   3.370  1.00  0.00           C  
ATOM    935  O   ILE A 425      -3.708  -4.456   3.634  1.00  0.00           O  
ATOM    936  CB  ILE A 425      -5.190  -7.333   2.464  1.00  0.00           C  
ATOM    937  CG1 ILE A 425      -5.849  -7.916   1.220  1.00  0.00           C  
ATOM    938  CG2 ILE A 425      -6.241  -6.762   3.404  1.00  0.00           C  
ATOM    939  CD1 ILE A 425      -6.132  -9.394   1.333  1.00  0.00           C  
ATOM    940  H   ILE A 425      -3.089  -7.727   1.019  1.00  0.00           H  
ATOM    941  HA  ILE A 425      -4.665  -5.474   1.516  1.00  0.00           H  
ATOM    942  HB  ILE A 425      -4.668  -8.122   2.986  1.00  0.00           H  
ATOM    943 HG12 ILE A 425      -6.788  -7.418   1.049  1.00  0.00           H  
ATOM    944 HG13 ILE A 425      -5.203  -7.762   0.371  1.00  0.00           H  
ATOM    945 HG21 ILE A 425      -5.821  -6.659   4.394  1.00  0.00           H  
ATOM    946 HG22 ILE A 425      -7.092  -7.427   3.441  1.00  0.00           H  
ATOM    947 HG23 ILE A 425      -6.556  -5.794   3.045  1.00  0.00           H  
ATOM    948 HD11 ILE A 425      -5.235  -9.945   1.107  1.00  0.00           H  
ATOM    949 HD12 ILE A 425      -6.908  -9.666   0.634  1.00  0.00           H  
ATOM    950 HD13 ILE A 425      -6.454  -9.624   2.338  1.00  0.00           H  
ATOM    951  N   ARG A 426      -2.991  -6.525   4.166  1.00  0.00           N  
ATOM    952  CA  ARG A 426      -2.397  -6.132   5.437  1.00  0.00           C  
ATOM    953  C   ARG A 426      -1.451  -4.943   5.273  1.00  0.00           C  
ATOM    954  O   ARG A 426      -1.385  -4.072   6.138  1.00  0.00           O  
ATOM    955  CB  ARG A 426      -1.648  -7.316   6.040  1.00  0.00           C  
ATOM    956  CG  ARG A 426      -2.063  -7.640   7.465  1.00  0.00           C  
ATOM    957  CD  ARG A 426      -1.285  -8.825   8.016  1.00  0.00           C  
ATOM    958  NE  ARG A 426      -0.553  -8.482   9.233  1.00  0.00           N  
ATOM    959  CZ  ARG A 426       0.649  -7.916   9.232  1.00  0.00           C  
ATOM    960  NH1 ARG A 426       1.249  -7.631   8.085  1.00  0.00           N  
ATOM    961  NH2 ARG A 426       1.250  -7.633  10.380  1.00  0.00           N  
ATOM    962  H   ARG A 426      -2.956  -7.469   3.889  1.00  0.00           H  
ATOM    963  HA  ARG A 426      -3.196  -5.849   6.102  1.00  0.00           H  
ATOM    964  HB2 ARG A 426      -1.835  -8.185   5.427  1.00  0.00           H  
ATOM    965  HB3 ARG A 426      -0.589  -7.101   6.033  1.00  0.00           H  
ATOM    966  HG2 ARG A 426      -1.877  -6.779   8.089  1.00  0.00           H  
ATOM    967  HG3 ARG A 426      -3.116  -7.877   7.477  1.00  0.00           H  
ATOM    968  HD2 ARG A 426      -1.979  -9.621   8.238  1.00  0.00           H  
ATOM    969  HD3 ARG A 426      -0.582  -9.158   7.266  1.00  0.00           H  
ATOM    970  HE  ARG A 426      -0.980  -8.684  10.091  1.00  0.00           H  
ATOM    971 HH11 ARG A 426       0.797  -7.841   7.218  1.00  0.00           H  
ATOM    972 HH12 ARG A 426       2.154  -7.205   8.086  1.00  0.00           H  
ATOM    973 HH21 ARG A 426       0.800  -7.846  11.247  1.00  0.00           H  
ATOM    974 HH22 ARG A 426       2.156  -7.208  10.378  1.00  0.00           H  
ATOM    975  N   ALA A 427      -0.715  -4.912   4.166  1.00  0.00           N  
ATOM    976  CA  ALA A 427       0.230  -3.827   3.908  1.00  0.00           C  
ATOM    977  C   ALA A 427      -0.496  -2.527   3.578  1.00  0.00           C  
ATOM    978  O   ALA A 427      -0.377  -1.539   4.300  1.00  0.00           O  
ATOM    979  CB  ALA A 427       1.181  -4.190   2.776  1.00  0.00           C  
ATOM    980  H   ALA A 427      -0.805  -5.637   3.513  1.00  0.00           H  
ATOM    981  HA  ALA A 427       0.816  -3.678   4.802  1.00  0.00           H  
ATOM    982  HB1 ALA A 427       0.677  -4.070   1.827  1.00  0.00           H  
ATOM    983  HB2 ALA A 427       1.499  -5.216   2.889  1.00  0.00           H  
ATOM    984  HB3 ALA A 427       2.043  -3.541   2.810  1.00  0.00           H  
ATOM    985  N   ALA A 428      -1.242  -2.537   2.481  1.00  0.00           N  
ATOM    986  CA  ALA A 428      -1.977  -1.354   2.054  1.00  0.00           C  
ATOM    987  C   ALA A 428      -2.635  -0.723   3.262  1.00  0.00           C  
ATOM    988  O   ALA A 428      -2.504   0.474   3.518  1.00  0.00           O  
ATOM    989  CB  ALA A 428      -3.020  -1.699   1.009  1.00  0.00           C  
ATOM    990  H   ALA A 428      -1.276  -3.357   1.956  1.00  0.00           H  
ATOM    991  HA  ALA A 428      -1.276  -0.652   1.624  1.00  0.00           H  
ATOM    992  HB1 ALA A 428      -3.054  -2.768   0.875  1.00  0.00           H  
ATOM    993  HB2 ALA A 428      -2.762  -1.224   0.075  1.00  0.00           H  
ATOM    994  HB3 ALA A 428      -3.985  -1.344   1.337  1.00  0.00           H  
ATOM    995  N   GLU A 429      -3.318  -1.564   4.013  1.00  0.00           N  
ATOM    996  CA  GLU A 429      -3.990  -1.152   5.223  1.00  0.00           C  
ATOM    997  C   GLU A 429      -2.965  -0.652   6.241  1.00  0.00           C  
ATOM    998  O   GLU A 429      -3.050   0.462   6.748  1.00  0.00           O  
ATOM    999  CB  GLU A 429      -4.744  -2.349   5.784  1.00  0.00           C  
ATOM   1000  CG  GLU A 429      -6.198  -2.056   6.118  1.00  0.00           C  
ATOM   1001  CD  GLU A 429      -6.440  -1.912   7.607  1.00  0.00           C  
ATOM   1002  OE1 GLU A 429      -5.730  -2.577   8.391  1.00  0.00           O  
ATOM   1003  OE2 GLU A 429      -7.340  -1.134   7.990  1.00  0.00           O  
ATOM   1004  H   GLU A 429      -3.357  -2.507   3.749  1.00  0.00           H  
ATOM   1005  HA  GLU A 429      -4.686  -0.367   4.981  1.00  0.00           H  
ATOM   1006  HB2 GLU A 429      -4.716  -3.145   5.046  1.00  0.00           H  
ATOM   1007  HB3 GLU A 429      -4.244  -2.685   6.680  1.00  0.00           H  
ATOM   1008  HG2 GLU A 429      -6.487  -1.137   5.633  1.00  0.00           H  
ATOM   1009  HG3 GLU A 429      -6.809  -2.865   5.746  1.00  0.00           H  
ATOM   1010  N   ASN A 430      -2.002  -1.511   6.522  1.00  0.00           N  
ATOM   1011  CA  ASN A 430      -0.952  -1.201   7.480  1.00  0.00           C  
ATOM   1012  C   ASN A 430      -0.445   0.211   7.247  1.00  0.00           C  
ATOM   1013  O   ASN A 430      -0.449   1.042   8.156  1.00  0.00           O  
ATOM   1014  CB  ASN A 430       0.195  -2.196   7.350  1.00  0.00           C  
ATOM   1015  CG  ASN A 430       1.384  -1.831   8.218  1.00  0.00           C  
ATOM   1016  OD1 ASN A 430       2.211  -1.000   7.842  1.00  0.00           O  
ATOM   1017  ND2 ASN A 430       1.475  -2.454   9.388  1.00  0.00           N  
ATOM   1018  H   ASN A 430      -2.048  -2.377   6.073  1.00  0.00           H  
ATOM   1019  HA  ASN A 430      -1.373  -1.264   8.472  1.00  0.00           H  
ATOM   1020  HB2 ASN A 430      -0.155  -3.171   7.642  1.00  0.00           H  
ATOM   1021  HB3 ASN A 430       0.519  -2.227   6.319  1.00  0.00           H  
ATOM   1022 HD21 ASN A 430       0.781  -3.104   9.621  1.00  0.00           H  
ATOM   1023 HD22 ASN A 430       2.234  -2.236   9.970  1.00  0.00           H  
ATOM   1024  N   ALA A 431      -0.046   0.487   6.018  1.00  0.00           N  
ATOM   1025  CA  ALA A 431       0.421   1.813   5.655  1.00  0.00           C  
ATOM   1026  C   ALA A 431      -0.729   2.792   5.769  1.00  0.00           C  
ATOM   1027  O   ALA A 431      -0.561   3.943   6.171  1.00  0.00           O  
ATOM   1028  CB  ALA A 431       0.964   1.821   4.240  1.00  0.00           C  
ATOM   1029  H   ALA A 431      -0.092  -0.210   5.333  1.00  0.00           H  
ATOM   1030  HA  ALA A 431       1.211   2.099   6.334  1.00  0.00           H  
ATOM   1031  HB1 ALA A 431       0.527   2.643   3.690  1.00  0.00           H  
ATOM   1032  HB2 ALA A 431       0.708   0.888   3.758  1.00  0.00           H  
ATOM   1033  HB3 ALA A 431       2.034   1.933   4.269  1.00  0.00           H  
ATOM   1034  N   LEU A 432      -1.904   2.301   5.406  1.00  0.00           N  
ATOM   1035  CA  LEU A 432      -3.126   3.083   5.448  1.00  0.00           C  
ATOM   1036  C   LEU A 432      -3.456   3.508   6.877  1.00  0.00           C  
ATOM   1037  O   LEU A 432      -3.941   4.615   7.109  1.00  0.00           O  
ATOM   1038  CB  LEU A 432      -4.256   2.244   4.862  1.00  0.00           C  
ATOM   1039  CG  LEU A 432      -5.649   2.846   4.936  1.00  0.00           C  
ATOM   1040  CD1 LEU A 432      -6.587   2.032   4.063  1.00  0.00           C  
ATOM   1041  CD2 LEU A 432      -6.141   2.877   6.375  1.00  0.00           C  
ATOM   1042  H   LEU A 432      -1.952   1.368   5.099  1.00  0.00           H  
ATOM   1043  HA  LEU A 432      -2.986   3.962   4.841  1.00  0.00           H  
ATOM   1044  HB2 LEU A 432      -4.029   2.049   3.824  1.00  0.00           H  
ATOM   1045  HB3 LEU A 432      -4.276   1.306   5.387  1.00  0.00           H  
ATOM   1046  HG  LEU A 432      -5.625   3.858   4.558  1.00  0.00           H  
ATOM   1047 HD11 LEU A 432      -7.301   2.688   3.591  1.00  0.00           H  
ATOM   1048 HD12 LEU A 432      -7.106   1.308   4.673  1.00  0.00           H  
ATOM   1049 HD13 LEU A 432      -6.014   1.516   3.305  1.00  0.00           H  
ATOM   1050 HD21 LEU A 432      -5.493   2.268   6.991  1.00  0.00           H  
ATOM   1051 HD22 LEU A 432      -7.148   2.490   6.421  1.00  0.00           H  
ATOM   1052 HD23 LEU A 432      -6.129   3.894   6.738  1.00  0.00           H  
ATOM   1053  N   ARG A 433      -3.187   2.624   7.833  1.00  0.00           N  
ATOM   1054  CA  ARG A 433      -3.454   2.918   9.238  1.00  0.00           C  
ATOM   1055  C   ARG A 433      -2.707   4.172   9.676  1.00  0.00           C  
ATOM   1056  O   ARG A 433      -3.114   4.858  10.612  1.00  0.00           O  
ATOM   1057  CB  ARG A 433      -3.039   1.740  10.123  1.00  0.00           C  
ATOM   1058  CG  ARG A 433      -3.165   0.388   9.446  1.00  0.00           C  
ATOM   1059  CD  ARG A 433      -4.526   0.217   8.795  1.00  0.00           C  
ATOM   1060  NE  ARG A 433      -5.617   0.350   9.755  1.00  0.00           N  
ATOM   1061  CZ  ARG A 433      -5.875  -0.543  10.704  1.00  0.00           C  
ATOM   1062  NH1 ARG A 433      -5.120  -1.626  10.822  1.00  0.00           N  
ATOM   1063  NH2 ARG A 433      -6.890  -0.354  11.537  1.00  0.00           N  
ATOM   1064  H   ARG A 433      -2.798   1.755   7.588  1.00  0.00           H  
ATOM   1065  HA  ARG A 433      -4.515   3.086   9.349  1.00  0.00           H  
ATOM   1066  HB2 ARG A 433      -2.010   1.874  10.420  1.00  0.00           H  
ATOM   1067  HB3 ARG A 433      -3.658   1.732  11.005  1.00  0.00           H  
ATOM   1068  HG2 ARG A 433      -2.398   0.301   8.693  1.00  0.00           H  
ATOM   1069  HG3 ARG A 433      -3.031  -0.385  10.184  1.00  0.00           H  
ATOM   1070  HD2 ARG A 433      -4.642   0.969   8.028  1.00  0.00           H  
ATOM   1071  HD3 ARG A 433      -4.570  -0.763   8.346  1.00  0.00           H  
ATOM   1072  HE  ARG A 433      -6.189   1.143   9.687  1.00  0.00           H  
ATOM   1073 HH11 ARG A 433      -4.354  -1.772  10.197  1.00  0.00           H  
ATOM   1074 HH12 ARG A 433      -5.316  -2.297  11.538  1.00  0.00           H  
ATOM   1075 HH21 ARG A 433      -7.461   0.461  11.450  1.00  0.00           H  
ATOM   1076 HH22 ARG A 433      -7.083  -1.027  12.250  1.00  0.00           H  
ATOM   1077  N   ASP A 434      -1.603   4.455   8.995  1.00  0.00           N  
ATOM   1078  CA  ASP A 434      -0.779   5.613   9.303  1.00  0.00           C  
ATOM   1079  C   ASP A 434      -1.409   6.904   8.783  1.00  0.00           C  
ATOM   1080  O   ASP A 434      -1.443   7.146   7.576  1.00  0.00           O  
ATOM   1081  CB  ASP A 434       0.609   5.424   8.696  1.00  0.00           C  
ATOM   1082  CG  ASP A 434       1.213   4.076   9.041  1.00  0.00           C  
ATOM   1083  OD1 ASP A 434       1.395   3.798  10.245  1.00  0.00           O  
ATOM   1084  OD2 ASP A 434       1.503   3.300   8.107  1.00  0.00           O  
ATOM   1085  H   ASP A 434      -1.328   3.862   8.266  1.00  0.00           H  
ATOM   1086  HA  ASP A 434      -0.685   5.677  10.376  1.00  0.00           H  
ATOM   1087  HB2 ASP A 434       0.535   5.499   7.621  1.00  0.00           H  
ATOM   1088  HB3 ASP A 434       1.262   6.197   9.065  1.00  0.00           H  
ATOM   1089  N   LYS A 435      -1.902   7.732   9.702  1.00  0.00           N  
ATOM   1090  CA  LYS A 435      -2.524   8.999   9.337  1.00  0.00           C  
ATOM   1091  C   LYS A 435      -1.487   9.996   8.844  1.00  0.00           C  
ATOM   1092  O   LYS A 435      -1.579  10.492   7.726  1.00  0.00           O  
ATOM   1093  CB  LYS A 435      -3.284   9.582  10.529  1.00  0.00           C  
ATOM   1094  CG  LYS A 435      -4.299  10.643  10.136  1.00  0.00           C  
ATOM   1095  CD  LYS A 435      -5.723  10.158  10.354  1.00  0.00           C  
ATOM   1096  CE  LYS A 435      -6.087   9.046   9.383  1.00  0.00           C  
ATOM   1097  NZ  LYS A 435      -7.281   8.282   9.837  1.00  0.00           N  
ATOM   1098  H   LYS A 435      -1.840   7.484  10.648  1.00  0.00           H  
ATOM   1099  HA  LYS A 435      -3.219   8.811   8.537  1.00  0.00           H  
ATOM   1100  HB2 LYS A 435      -3.807   8.783  11.034  1.00  0.00           H  
ATOM   1101  HB3 LYS A 435      -2.576  10.027  11.212  1.00  0.00           H  
ATOM   1102  HG2 LYS A 435      -4.135  11.524  10.736  1.00  0.00           H  
ATOM   1103  HG3 LYS A 435      -4.165  10.885   9.093  1.00  0.00           H  
ATOM   1104  HD2 LYS A 435      -5.818   9.787  11.363  1.00  0.00           H  
ATOM   1105  HD3 LYS A 435      -6.401  10.987  10.208  1.00  0.00           H  
ATOM   1106  HE2 LYS A 435      -6.296   9.482   8.418  1.00  0.00           H  
ATOM   1107  HE3 LYS A 435      -5.248   8.371   9.299  1.00  0.00           H  
ATOM   1108  HZ1 LYS A 435      -7.619   8.654  10.748  1.00  0.00           H  
ATOM   1109  HZ2 LYS A 435      -7.040   7.277   9.955  1.00  0.00           H  
ATOM   1110  HZ3 LYS A 435      -8.046   8.363   9.136  1.00  0.00           H  
ATOM   1111  N   LYS A 436      -0.512  10.301   9.692  1.00  0.00           N  
ATOM   1112  CA  LYS A 436       0.524  11.260   9.335  1.00  0.00           C  
ATOM   1113  C   LYS A 436       0.896  11.100   7.870  1.00  0.00           C  
ATOM   1114  O   LYS A 436       0.838  12.058   7.097  1.00  0.00           O  
ATOM   1115  CB  LYS A 436       1.756  11.066  10.216  1.00  0.00           C  
ATOM   1116  CG  LYS A 436       1.792  11.981  11.428  1.00  0.00           C  
ATOM   1117  CD  LYS A 436       1.940  13.439  11.022  1.00  0.00           C  
ATOM   1118  CE  LYS A 436       2.441  14.290  12.176  1.00  0.00           C  
ATOM   1119  NZ  LYS A 436       2.521  15.732  11.813  1.00  0.00           N  
ATOM   1120  H   LYS A 436      -0.517   9.895  10.582  1.00  0.00           H  
ATOM   1121  HA  LYS A 436       0.127  12.252   9.488  1.00  0.00           H  
ATOM   1122  HB2 LYS A 436       1.776  10.043  10.563  1.00  0.00           H  
ATOM   1123  HB3 LYS A 436       2.636  11.252   9.624  1.00  0.00           H  
ATOM   1124  HG2 LYS A 436       0.873  11.865  11.983  1.00  0.00           H  
ATOM   1125  HG3 LYS A 436       2.630  11.704  12.052  1.00  0.00           H  
ATOM   1126  HD2 LYS A 436       2.645  13.506  10.206  1.00  0.00           H  
ATOM   1127  HD3 LYS A 436       0.978  13.812  10.700  1.00  0.00           H  
ATOM   1128  HE2 LYS A 436       1.764  14.177  13.011  1.00  0.00           H  
ATOM   1129  HE3 LYS A 436       3.423  13.945  12.462  1.00  0.00           H  
ATOM   1130  HZ1 LYS A 436       2.168  15.875  10.844  1.00  0.00           H  
ATOM   1131  HZ2 LYS A 436       3.506  16.059  11.862  1.00  0.00           H  
ATOM   1132  HZ3 LYS A 436       1.944  16.299  12.467  1.00  0.00           H  
ATOM   1133  N   MET A 437       1.247   9.883   7.479  1.00  0.00           N  
ATOM   1134  CA  MET A 437       1.586   9.618   6.085  1.00  0.00           C  
ATOM   1135  C   MET A 437       0.372   9.928   5.220  1.00  0.00           C  
ATOM   1136  O   MET A 437       0.468  10.655   4.238  1.00  0.00           O  
ATOM   1137  CB  MET A 437       2.044   8.169   5.858  1.00  0.00           C  
ATOM   1138  CG  MET A 437       1.947   7.275   7.082  1.00  0.00           C  
ATOM   1139  SD  MET A 437       3.234   7.622   8.297  1.00  0.00           S  
ATOM   1140  CE  MET A 437       4.597   6.676   7.626  1.00  0.00           C  
ATOM   1141  H   MET A 437       1.255   9.160   8.132  1.00  0.00           H  
ATOM   1142  HA  MET A 437       2.386  10.290   5.809  1.00  0.00           H  
ATOM   1143  HB2 MET A 437       1.439   7.732   5.076  1.00  0.00           H  
ATOM   1144  HB3 MET A 437       3.073   8.182   5.533  1.00  0.00           H  
ATOM   1145  HG2 MET A 437       0.984   7.425   7.545  1.00  0.00           H  
ATOM   1146  HG3 MET A 437       2.036   6.246   6.767  1.00  0.00           H  
ATOM   1147  HE1 MET A 437       5.433   6.713   8.310  1.00  0.00           H  
ATOM   1148  HE2 MET A 437       4.893   7.094   6.675  1.00  0.00           H  
ATOM   1149  HE3 MET A 437       4.291   5.649   7.489  1.00  0.00           H  
ATOM   1150  N   LEU A 438      -0.782   9.402   5.620  1.00  0.00           N  
ATOM   1151  CA  LEU A 438      -2.022   9.663   4.903  1.00  0.00           C  
ATOM   1152  C   LEU A 438      -2.085  11.140   4.547  1.00  0.00           C  
ATOM   1153  O   LEU A 438      -2.103  11.525   3.378  1.00  0.00           O  
ATOM   1154  CB  LEU A 438      -3.213   9.311   5.793  1.00  0.00           C  
ATOM   1155  CG  LEU A 438      -4.178   8.272   5.232  1.00  0.00           C  
ATOM   1156  CD1 LEU A 438      -3.482   6.929   5.082  1.00  0.00           C  
ATOM   1157  CD2 LEU A 438      -5.394   8.152   6.136  1.00  0.00           C  
ATOM   1158  H   LEU A 438      -0.804   8.851   6.431  1.00  0.00           H  
ATOM   1159  HA  LEU A 438      -2.043   9.063   4.003  1.00  0.00           H  
ATOM   1160  HB2 LEU A 438      -2.830   8.939   6.731  1.00  0.00           H  
ATOM   1161  HB3 LEU A 438      -3.770  10.215   5.986  1.00  0.00           H  
ATOM   1162  HG  LEU A 438      -4.513   8.588   4.254  1.00  0.00           H  
ATOM   1163 HD11 LEU A 438      -3.629   6.347   5.980  1.00  0.00           H  
ATOM   1164 HD12 LEU A 438      -2.426   7.088   4.927  1.00  0.00           H  
ATOM   1165 HD13 LEU A 438      -3.895   6.399   4.238  1.00  0.00           H  
ATOM   1166 HD21 LEU A 438      -5.375   8.944   6.871  1.00  0.00           H  
ATOM   1167 HD22 LEU A 438      -5.379   7.196   6.637  1.00  0.00           H  
ATOM   1168 HD23 LEU A 438      -6.294   8.234   5.543  1.00  0.00           H  
ATOM   1169  N   ASP A 439      -2.103  11.957   5.595  1.00  0.00           N  
ATOM   1170  CA  ASP A 439      -2.146  13.409   5.466  1.00  0.00           C  
ATOM   1171  C   ASP A 439      -0.933  13.929   4.706  1.00  0.00           C  
ATOM   1172  O   ASP A 439      -0.949  15.033   4.179  1.00  0.00           O  
ATOM   1173  CB  ASP A 439      -2.192  14.045   6.856  1.00  0.00           C  
ATOM   1174  CG  ASP A 439      -3.234  15.143   6.958  1.00  0.00           C  
ATOM   1175  OD1 ASP A 439      -3.687  15.633   5.901  1.00  0.00           O  
ATOM   1176  OD2 ASP A 439      -3.597  15.512   8.094  1.00  0.00           O  
ATOM   1177  H   ASP A 439      -2.080  11.562   6.494  1.00  0.00           H  
ATOM   1178  HA  ASP A 439      -3.040  13.679   4.926  1.00  0.00           H  
ATOM   1179  HB2 ASP A 439      -2.427  13.281   7.586  1.00  0.00           H  
ATOM   1180  HB3 ASP A 439      -1.223  14.469   7.084  1.00  0.00           H  
ATOM   1181  N   PHE A 440       0.110  13.116   4.647  1.00  0.00           N  
ATOM   1182  CA  PHE A 440       1.324  13.497   3.941  1.00  0.00           C  
ATOM   1183  C   PHE A 440       1.129  13.308   2.444  1.00  0.00           C  
ATOM   1184  O   PHE A 440       1.282  14.245   1.660  1.00  0.00           O  
ATOM   1185  CB  PHE A 440       2.515  12.670   4.434  1.00  0.00           C  
ATOM   1186  CG  PHE A 440       3.811  13.029   3.769  1.00  0.00           C  
ATOM   1187  CD1 PHE A 440       4.563  14.101   4.221  1.00  0.00           C  
ATOM   1188  CD2 PHE A 440       4.278  12.292   2.693  1.00  0.00           C  
ATOM   1189  CE1 PHE A 440       5.758  14.432   3.612  1.00  0.00           C  
ATOM   1190  CE2 PHE A 440       5.472  12.619   2.079  1.00  0.00           C  
ATOM   1191  CZ  PHE A 440       6.213  13.690   2.539  1.00  0.00           C  
ATOM   1192  H   PHE A 440       0.043  12.241   5.074  1.00  0.00           H  
ATOM   1193  HA  PHE A 440       1.508  14.545   4.142  1.00  0.00           H  
ATOM   1194  HB2 PHE A 440       2.633  12.822   5.496  1.00  0.00           H  
ATOM   1195  HB3 PHE A 440       2.320  11.625   4.245  1.00  0.00           H  
ATOM   1196  HD1 PHE A 440       4.208  14.681   5.059  1.00  0.00           H  
ATOM   1197  HD2 PHE A 440       3.700  11.455   2.333  1.00  0.00           H  
ATOM   1198  HE1 PHE A 440       6.336  15.271   3.973  1.00  0.00           H  
ATOM   1199  HE2 PHE A 440       5.826  12.037   1.241  1.00  0.00           H  
ATOM   1200  HZ  PHE A 440       7.147  13.947   2.060  1.00  0.00           H  
ATOM   1201  N   TYR A 441       0.771  12.091   2.058  1.00  0.00           N  
ATOM   1202  CA  TYR A 441       0.532  11.774   0.666  1.00  0.00           C  
ATOM   1203  C   TYR A 441      -0.604  12.624   0.129  1.00  0.00           C  
ATOM   1204  O   TYR A 441      -0.499  13.203  -0.952  1.00  0.00           O  
ATOM   1205  CB  TYR A 441       0.230  10.289   0.514  1.00  0.00           C  
ATOM   1206  CG  TYR A 441       1.452   9.433   0.724  1.00  0.00           C  
ATOM   1207  CD1 TYR A 441       2.673   9.794   0.170  1.00  0.00           C  
ATOM   1208  CD2 TYR A 441       1.387   8.269   1.472  1.00  0.00           C  
ATOM   1209  CE1 TYR A 441       3.798   9.018   0.356  1.00  0.00           C  
ATOM   1210  CE2 TYR A 441       2.507   7.486   1.661  1.00  0.00           C  
ATOM   1211  CZ  TYR A 441       3.711   7.864   1.103  1.00  0.00           C  
ATOM   1212  OH  TYR A 441       4.831   7.087   1.290  1.00  0.00           O  
ATOM   1213  H   TYR A 441       0.654  11.390   2.731  1.00  0.00           H  
ATOM   1214  HA  TYR A 441       1.430  12.007   0.116  1.00  0.00           H  
ATOM   1215  HB2 TYR A 441      -0.517   9.994   1.241  1.00  0.00           H  
ATOM   1216  HB3 TYR A 441      -0.142  10.103  -0.481  1.00  0.00           H  
ATOM   1217  HD1 TYR A 441       2.736  10.700  -0.414  1.00  0.00           H  
ATOM   1218  HD2 TYR A 441       0.441   7.977   1.913  1.00  0.00           H  
ATOM   1219  HE1 TYR A 441       4.739   9.315  -0.082  1.00  0.00           H  
ATOM   1220  HE2 TYR A 441       2.434   6.583   2.240  1.00  0.00           H  
ATOM   1221  HH  TYR A 441       4.927   6.481   0.553  1.00  0.00           H  
ATOM   1222  N   ALA A 442      -1.679  12.733   0.902  1.00  0.00           N  
ATOM   1223  CA  ALA A 442      -2.799  13.560   0.489  1.00  0.00           C  
ATOM   1224  C   ALA A 442      -2.296  14.984   0.313  1.00  0.00           C  
ATOM   1225  O   ALA A 442      -2.310  15.534  -0.787  1.00  0.00           O  
ATOM   1226  CB  ALA A 442      -3.929  13.511   1.509  1.00  0.00           C  
ATOM   1227  H   ALA A 442      -1.702  12.275   1.768  1.00  0.00           H  
ATOM   1228  HA  ALA A 442      -3.165  13.186  -0.455  1.00  0.00           H  
ATOM   1229  HB1 ALA A 442      -3.815  14.322   2.213  1.00  0.00           H  
ATOM   1230  HB2 ALA A 442      -3.896  12.570   2.035  1.00  0.00           H  
ATOM   1231  HB3 ALA A 442      -4.877  13.605   1.000  1.00  0.00           H  
ATOM   1232  N   LYS A 443      -1.840  15.569   1.418  1.00  0.00           N  
ATOM   1233  CA  LYS A 443      -1.317  16.924   1.405  1.00  0.00           C  
ATOM   1234  C   LYS A 443      -0.416  17.101   0.198  1.00  0.00           C  
ATOM   1235  O   LYS A 443      -0.346  18.177  -0.391  1.00  0.00           O  
ATOM   1236  CB  LYS A 443      -0.510  17.191   2.670  1.00  0.00           C  
ATOM   1237  CG  LYS A 443      -1.352  17.505   3.888  1.00  0.00           C  
ATOM   1238  CD  LYS A 443      -1.632  18.993   4.000  1.00  0.00           C  
ATOM   1239  CE  LYS A 443      -2.302  19.535   2.746  1.00  0.00           C  
ATOM   1240  NZ  LYS A 443      -2.878  20.890   2.968  1.00  0.00           N  
ATOM   1241  H   LYS A 443      -1.890  15.084   2.263  1.00  0.00           H  
ATOM   1242  HA  LYS A 443      -2.143  17.615   1.346  1.00  0.00           H  
ATOM   1243  HB2 LYS A 443       0.089  16.320   2.889  1.00  0.00           H  
ATOM   1244  HB3 LYS A 443       0.143  18.024   2.489  1.00  0.00           H  
ATOM   1245  HG2 LYS A 443      -2.289  16.970   3.816  1.00  0.00           H  
ATOM   1246  HG3 LYS A 443      -0.815  17.178   4.766  1.00  0.00           H  
ATOM   1247  HD2 LYS A 443      -2.281  19.164   4.843  1.00  0.00           H  
ATOM   1248  HD3 LYS A 443      -0.698  19.514   4.152  1.00  0.00           H  
ATOM   1249  HE2 LYS A 443      -1.567  19.591   1.958  1.00  0.00           H  
ATOM   1250  HE3 LYS A 443      -3.092  18.860   2.453  1.00  0.00           H  
ATOM   1251  HZ1 LYS A 443      -2.699  21.200   3.944  1.00  0.00           H  
ATOM   1252  HZ2 LYS A 443      -3.905  20.873   2.805  1.00  0.00           H  
ATOM   1253  HZ3 LYS A 443      -2.448  21.574   2.313  1.00  0.00           H  
ATOM   1254  N   GLN A 444       0.242  16.016  -0.176  1.00  0.00           N  
ATOM   1255  CA  GLN A 444       1.111  16.025  -1.340  1.00  0.00           C  
ATOM   1256  C   GLN A 444       0.260  16.231  -2.588  1.00  0.00           C  
ATOM   1257  O   GLN A 444       0.476  17.158  -3.367  1.00  0.00           O  
ATOM   1258  CB  GLN A 444       1.885  14.708  -1.436  1.00  0.00           C  
ATOM   1259  CG  GLN A 444       3.270  14.859  -2.045  1.00  0.00           C  
ATOM   1260  CD  GLN A 444       4.355  14.985  -0.996  1.00  0.00           C  
ATOM   1261  OE1 GLN A 444       4.246  14.430   0.097  1.00  0.00           O  
ATOM   1262  NE2 GLN A 444       5.412  15.719  -1.325  1.00  0.00           N  
ATOM   1263  H   GLN A 444       0.107  15.185   0.329  1.00  0.00           H  
ATOM   1264  HA  GLN A 444       1.803  16.846  -1.235  1.00  0.00           H  
ATOM   1265  HB2 GLN A 444       1.994  14.293  -0.445  1.00  0.00           H  
ATOM   1266  HB3 GLN A 444       1.320  14.019  -2.045  1.00  0.00           H  
ATOM   1267  HG2 GLN A 444       3.477  13.991  -2.653  1.00  0.00           H  
ATOM   1268  HG3 GLN A 444       3.282  15.743  -2.665  1.00  0.00           H  
ATOM   1269 HE21 GLN A 444       5.431  16.132  -2.212  1.00  0.00           H  
ATOM   1270 HE22 GLN A 444       6.130  15.818  -0.664  1.00  0.00           H  
ATOM   1271  N   ARG A 445      -0.699  15.331  -2.768  1.00  0.00           N  
ATOM   1272  CA  ARG A 445      -1.589  15.380  -3.920  1.00  0.00           C  
ATOM   1273  C   ARG A 445      -1.952  16.828  -4.227  1.00  0.00           C  
ATOM   1274  O   ARG A 445      -1.857  17.276  -5.370  1.00  0.00           O  
ATOM   1275  CB  ARG A 445      -2.856  14.564  -3.652  1.00  0.00           C  
ATOM   1276  CG  ARG A 445      -4.020  14.932  -4.557  1.00  0.00           C  
ATOM   1277  CD  ARG A 445      -3.549  15.281  -5.960  1.00  0.00           C  
ATOM   1278  NE  ARG A 445      -4.273  14.533  -6.983  1.00  0.00           N  
ATOM   1279  CZ  ARG A 445      -5.471  14.882  -7.438  1.00  0.00           C  
ATOM   1280  NH1 ARG A 445      -6.076  15.962  -6.963  1.00  0.00           N  
ATOM   1281  NH2 ARG A 445      -6.066  14.151  -8.370  1.00  0.00           N  
ATOM   1282  H   ARG A 445      -0.764  14.603  -2.118  1.00  0.00           H  
ATOM   1283  HA  ARG A 445      -1.066  14.960  -4.767  1.00  0.00           H  
ATOM   1284  HB2 ARG A 445      -2.634  13.518  -3.795  1.00  0.00           H  
ATOM   1285  HB3 ARG A 445      -3.160  14.723  -2.628  1.00  0.00           H  
ATOM   1286  HG2 ARG A 445      -4.697  14.091  -4.615  1.00  0.00           H  
ATOM   1287  HG3 ARG A 445      -4.538  15.782  -4.138  1.00  0.00           H  
ATOM   1288  HD2 ARG A 445      -3.702  16.337  -6.125  1.00  0.00           H  
ATOM   1289  HD3 ARG A 445      -2.497  15.053  -6.039  1.00  0.00           H  
ATOM   1290  HE  ARG A 445      -3.844  13.731  -7.349  1.00  0.00           H  
ATOM   1291 HH11 ARG A 445      -5.630  16.515  -6.258  1.00  0.00           H  
ATOM   1292 HH12 ARG A 445      -6.976  16.224  -7.308  1.00  0.00           H  
ATOM   1293 HH21 ARG A 445      -5.613  13.335  -8.731  1.00  0.00           H  
ATOM   1294 HH22 ARG A 445      -6.968  14.416  -8.713  1.00  0.00           H  
ATOM   1295  N   ALA A 446      -2.345  17.559  -3.192  1.00  0.00           N  
ATOM   1296  CA  ALA A 446      -2.699  18.965  -3.330  1.00  0.00           C  
ATOM   1297  C   ALA A 446      -1.435  19.811  -3.444  1.00  0.00           C  
ATOM   1298  O   ALA A 446      -1.412  20.850  -4.102  1.00  0.00           O  
ATOM   1299  CB  ALA A 446      -3.529  19.413  -2.141  1.00  0.00           C  
ATOM   1300  H   ALA A 446      -2.387  17.146  -2.303  1.00  0.00           H  
ATOM   1301  HA  ALA A 446      -3.290  19.084  -4.228  1.00  0.00           H  
ATOM   1302  HB1 ALA A 446      -3.286  18.795  -1.286  1.00  0.00           H  
ATOM   1303  HB2 ALA A 446      -4.578  19.308  -2.374  1.00  0.00           H  
ATOM   1304  HB3 ALA A 446      -3.309  20.444  -1.915  1.00  0.00           H  
ATOM   1305  N   ALA A 447      -0.388  19.335  -2.784  1.00  0.00           N  
ATOM   1306  CA  ALA A 447       0.915  19.994  -2.768  1.00  0.00           C  
ATOM   1307  C   ALA A 447       1.777  19.536  -3.944  1.00  0.00           C  
ATOM   1308  O   ALA A 447       3.000  19.452  -3.835  1.00  0.00           O  
ATOM   1309  CB  ALA A 447       1.635  19.736  -1.454  1.00  0.00           C  
ATOM   1310  H   ALA A 447      -0.503  18.499  -2.285  1.00  0.00           H  
ATOM   1311  HA  ALA A 447       0.749  21.059  -2.852  1.00  0.00           H  
ATOM   1312  HB1 ALA A 447       1.170  20.314  -0.669  1.00  0.00           H  
ATOM   1313  HB2 ALA A 447       2.672  20.026  -1.548  1.00  0.00           H  
ATOM   1314  HB3 ALA A 447       1.576  18.686  -1.213  1.00  0.00           H  
ATOM   1315  N   ILE A 448       1.133  19.251  -5.071  1.00  0.00           N  
ATOM   1316  CA  ILE A 448       1.844  18.811  -6.267  1.00  0.00           C  
ATOM   1317  C   ILE A 448       2.493  19.995  -6.981  1.00  0.00           C  
ATOM   1318  O   ILE A 448       1.860  21.029  -7.192  1.00  0.00           O  
ATOM   1319  CB  ILE A 448       0.895  18.079  -7.242  1.00  0.00           C  
ATOM   1320  CG1 ILE A 448       0.588  16.675  -6.723  1.00  0.00           C  
ATOM   1321  CG2 ILE A 448       1.497  18.008  -8.640  1.00  0.00           C  
ATOM   1322  CD1 ILE A 448      -0.446  15.937  -7.546  1.00  0.00           C  
ATOM   1323  H   ILE A 448       0.161  19.372  -5.108  1.00  0.00           H  
ATOM   1324  HA  ILE A 448       2.616  18.120  -5.960  1.00  0.00           H  
ATOM   1325  HB  ILE A 448      -0.024  18.640  -7.303  1.00  0.00           H  
ATOM   1326 HG12 ILE A 448       1.494  16.090  -6.730  1.00  0.00           H  
ATOM   1327 HG13 ILE A 448       0.218  16.745  -5.710  1.00  0.00           H  
ATOM   1328 HG21 ILE A 448       2.574  18.023  -8.569  1.00  0.00           H  
ATOM   1329 HG22 ILE A 448       1.162  18.855  -9.219  1.00  0.00           H  
ATOM   1330 HG23 ILE A 448       1.181  17.094  -9.121  1.00  0.00           H  
ATOM   1331 HD11 ILE A 448      -1.433  16.294  -7.290  1.00  0.00           H  
ATOM   1332 HD12 ILE A 448      -0.382  14.878  -7.340  1.00  0.00           H  
ATOM   1333 HD13 ILE A 448      -0.262  16.110  -8.596  1.00  0.00           H  
ATOM   1334  N   PRO A 449       3.773  19.854  -7.360  1.00  0.00           N  
ATOM   1335  CA  PRO A 449       4.514  20.913  -8.051  1.00  0.00           C  
ATOM   1336  C   PRO A 449       4.121  21.042  -9.519  1.00  0.00           C  
ATOM   1337  O   PRO A 449       4.979  21.089 -10.400  1.00  0.00           O  
ATOM   1338  CB  PRO A 449       5.966  20.453  -7.928  1.00  0.00           C  
ATOM   1339  CG  PRO A 449       5.881  18.967  -7.866  1.00  0.00           C  
ATOM   1340  CD  PRO A 449       4.598  18.652  -7.143  1.00  0.00           C  
ATOM   1341  HA  PRO A 449       4.392  21.867  -7.561  1.00  0.00           H  
ATOM   1342  HB2 PRO A 449       6.527  20.784  -8.791  1.00  0.00           H  
ATOM   1343  HB3 PRO A 449       6.403  20.861  -7.029  1.00  0.00           H  
ATOM   1344  HG2 PRO A 449       5.857  18.560  -8.866  1.00  0.00           H  
ATOM   1345  HG3 PRO A 449       6.726  18.574  -7.320  1.00  0.00           H  
ATOM   1346  HD2 PRO A 449       4.130  17.779  -7.572  1.00  0.00           H  
ATOM   1347  HD3 PRO A 449       4.788  18.501  -6.090  1.00  0.00           H  
ATOM   1348  N   ARG A 450       2.818  21.098  -9.777  1.00  0.00           N  
ATOM   1349  CA  ARG A 450       2.312  21.222 -11.139  1.00  0.00           C  
ATOM   1350  C   ARG A 450       2.613  19.965 -11.949  1.00  0.00           C  
ATOM   1351  O   ARG A 450       3.730  19.446 -11.918  1.00  0.00           O  
ATOM   1352  CB  ARG A 450       2.925  22.444 -11.825  1.00  0.00           C  
ATOM   1353  CG  ARG A 450       2.422  23.768 -11.275  1.00  0.00           C  
ATOM   1354  CD  ARG A 450       3.225  24.939 -11.820  1.00  0.00           C  
ATOM   1355  NE  ARG A 450       3.042  25.106 -13.259  1.00  0.00           N  
ATOM   1356  CZ  ARG A 450       1.933  25.590 -13.810  1.00  0.00           C  
ATOM   1357  NH1 ARG A 450       0.914  25.952 -13.043  1.00  0.00           N  
ATOM   1358  NH2 ARG A 450       1.844  25.714 -15.127  1.00  0.00           N  
ATOM   1359  H   ARG A 450       2.181  21.055  -9.033  1.00  0.00           H  
ATOM   1360  HA  ARG A 450       1.241  21.351 -11.084  1.00  0.00           H  
ATOM   1361  HB2 ARG A 450       3.996  22.412 -11.703  1.00  0.00           H  
ATOM   1362  HB3 ARG A 450       2.691  22.405 -12.880  1.00  0.00           H  
ATOM   1363  HG2 ARG A 450       1.387  23.894 -11.554  1.00  0.00           H  
ATOM   1364  HG3 ARG A 450       2.507  23.754 -10.198  1.00  0.00           H  
ATOM   1365  HD2 ARG A 450       2.906  25.842 -11.321  1.00  0.00           H  
ATOM   1366  HD3 ARG A 450       4.272  24.767 -11.617  1.00  0.00           H  
ATOM   1367  HE  ARG A 450       3.783  24.843 -13.844  1.00  0.00           H  
ATOM   1368 HH11 ARG A 450       0.978  25.860 -12.049  1.00  0.00           H  
ATOM   1369 HH12 ARG A 450       0.080  26.316 -13.459  1.00  0.00           H  
ATOM   1370 HH21 ARG A 450       2.611  25.442 -15.707  1.00  0.00           H  
ATOM   1371 HH22 ARG A 450       1.009  26.077 -15.539  1.00  0.00           H  
ATOM   1372  N   SER A 451       1.611  19.481 -12.677  1.00  0.00           N  
ATOM   1373  CA  SER A 451       1.769  18.286 -13.497  1.00  0.00           C  
ATOM   1374  C   SER A 451       0.773  18.286 -14.653  1.00  0.00           C  
ATOM   1375  O   SER A 451      -0.399  18.614 -14.476  1.00  0.00           O  
ATOM   1376  CB  SER A 451       1.580  17.028 -12.647  1.00  0.00           C  
ATOM   1377  OG  SER A 451       2.438  15.986 -13.079  1.00  0.00           O  
ATOM   1378  H   SER A 451       0.745  19.940 -12.661  1.00  0.00           H  
ATOM   1379  HA  SER A 451       2.770  18.290 -13.900  1.00  0.00           H  
ATOM   1380  HB2 SER A 451       1.803  17.257 -11.615  1.00  0.00           H  
ATOM   1381  HB3 SER A 451       0.556  16.692 -12.727  1.00  0.00           H  
ATOM   1382  HG  SER A 451       1.971  15.424 -13.701  1.00  0.00           H  
ATOM   1383  N   GLU A 452       1.249  17.917 -15.838  1.00  0.00           N  
ATOM   1384  CA  GLU A 452       0.401  17.875 -17.023  1.00  0.00           C  
ATOM   1385  C   GLU A 452      -0.673  16.801 -16.885  1.00  0.00           C  
ATOM   1386  O   GLU A 452      -1.670  16.808 -17.609  1.00  0.00           O  
ATOM   1387  CB  GLU A 452       1.244  17.611 -18.272  1.00  0.00           C  
ATOM   1388  CG  GLU A 452       2.020  18.828 -18.749  1.00  0.00           C  
ATOM   1389  CD  GLU A 452       1.212  20.107 -18.657  1.00  0.00           C  
ATOM   1390  OE1 GLU A 452       1.037  20.620 -17.532  1.00  0.00           O  
ATOM   1391  OE2 GLU A 452       0.752  20.596 -19.711  1.00  0.00           O  
ATOM   1392  H   GLU A 452       2.194  17.667 -15.917  1.00  0.00           H  
ATOM   1393  HA  GLU A 452      -0.079  18.837 -17.121  1.00  0.00           H  
ATOM   1394  HB2 GLU A 452       1.951  16.823 -18.054  1.00  0.00           H  
ATOM   1395  HB3 GLU A 452       0.593  17.289 -19.071  1.00  0.00           H  
ATOM   1396  HG2 GLU A 452       2.905  18.936 -18.142  1.00  0.00           H  
ATOM   1397  HG3 GLU A 452       2.307  18.674 -19.780  1.00  0.00           H  
ATOM   1398  N   SER A 453      -0.465  15.879 -15.950  1.00  0.00           N  
ATOM   1399  CA  SER A 453      -1.416  14.799 -15.717  1.00  0.00           C  
ATOM   1400  C   SER A 453      -2.812  15.351 -15.447  1.00  0.00           C  
ATOM   1401  O   SER A 453      -3.769  14.550 -15.417  1.00  0.00           O  
ATOM   1402  CB  SER A 453      -0.960  13.936 -14.540  1.00  0.00           C  
ATOM   1403  OG  SER A 453      -1.415  12.601 -14.679  1.00  0.00           O  
ATOM   1404  OXT SER A 453      -2.936  16.582 -15.266  1.00  0.00           O  
ATOM   1405  H   SER A 453       0.348  15.927 -15.404  1.00  0.00           H  
ATOM   1406  HA  SER A 453      -1.450  14.189 -16.607  1.00  0.00           H  
ATOM   1407  HB2 SER A 453       0.119  13.932 -14.496  1.00  0.00           H  
ATOM   1408  HB3 SER A 453      -1.356  14.344 -13.622  1.00  0.00           H  
ATOM   1409  HG  SER A 453      -1.881  12.336 -13.884  1.00  0.00           H  
TER    1410      SER A 453                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   GLY A 364      -8.909  -7.303  12.966  1.00  0.00           N  
ATOM      2  CA  GLY A 364      -7.619  -7.796  13.521  1.00  0.00           C  
ATOM      3  C   GLY A 364      -6.418  -7.227  12.793  1.00  0.00           C  
ATOM      4  O   GLY A 364      -6.285  -6.011  12.655  1.00  0.00           O  
ATOM      5  H1  GLY A 364      -9.150  -6.382  13.384  1.00  0.00           H  
ATOM      6  H2  GLY A 364      -9.672  -7.977  13.177  1.00  0.00           H  
ATOM      7  H3  GLY A 364      -8.835  -7.193  11.933  1.00  0.00           H  
ATOM      8  HA2 GLY A 364      -7.559  -7.520  14.564  1.00  0.00           H  
ATOM      9  HA3 GLY A 364      -7.596  -8.874  13.444  1.00  0.00           H  
ATOM     10  N   SER A 365      -5.540  -8.109  12.327  1.00  0.00           N  
ATOM     11  CA  SER A 365      -4.343  -7.690  11.608  1.00  0.00           C  
ATOM     12  C   SER A 365      -4.619  -7.569  10.112  1.00  0.00           C  
ATOM     13  O   SER A 365      -3.789  -7.064   9.357  1.00  0.00           O  
ATOM     14  CB  SER A 365      -3.206  -8.684  11.848  1.00  0.00           C  
ATOM     15  OG  SER A 365      -3.615  -9.725  12.718  1.00  0.00           O  
ATOM     16  H   SER A 365      -5.701  -9.065  12.468  1.00  0.00           H  
ATOM     17  HA  SER A 365      -4.049  -6.722  11.987  1.00  0.00           H  
ATOM     18  HB2 SER A 365      -2.906  -9.119  10.905  1.00  0.00           H  
ATOM     19  HB3 SER A 365      -2.366  -8.170  12.291  1.00  0.00           H  
ATOM     20  HG  SER A 365      -3.849 -10.500  12.203  1.00  0.00           H  
ATOM     21  N   LEU A 366      -5.789  -8.038   9.692  1.00  0.00           N  
ATOM     22  CA  LEU A 366      -6.174  -7.986   8.286  1.00  0.00           C  
ATOM     23  C   LEU A 366      -7.535  -7.319   8.118  1.00  0.00           C  
ATOM     24  O   LEU A 366      -8.394  -7.409   8.995  1.00  0.00           O  
ATOM     25  CB  LEU A 366      -6.211  -9.397   7.696  1.00  0.00           C  
ATOM     26  CG  LEU A 366      -5.011  -9.768   6.823  1.00  0.00           C  
ATOM     27  CD1 LEU A 366      -4.844  -8.766   5.692  1.00  0.00           C  
ATOM     28  CD2 LEU A 366      -3.745  -9.848   7.662  1.00  0.00           C  
ATOM     29  H   LEU A 366      -6.409  -8.432  10.341  1.00  0.00           H  
ATOM     30  HA  LEU A 366      -5.432  -7.403   7.761  1.00  0.00           H  
ATOM     31  HB2 LEU A 366      -6.267 -10.103   8.511  1.00  0.00           H  
ATOM     32  HB3 LEU A 366      -7.104  -9.491   7.098  1.00  0.00           H  
ATOM     33  HG  LEU A 366      -5.182 -10.740   6.383  1.00  0.00           H  
ATOM     34 HD11 LEU A 366      -5.706  -8.116   5.658  1.00  0.00           H  
ATOM     35 HD12 LEU A 366      -4.753  -9.293   4.755  1.00  0.00           H  
ATOM     36 HD13 LEU A 366      -3.955  -8.176   5.862  1.00  0.00           H  
ATOM     37 HD21 LEU A 366      -2.951 -10.286   7.076  1.00  0.00           H  
ATOM     38 HD22 LEU A 366      -3.928 -10.458   8.534  1.00  0.00           H  
ATOM     39 HD23 LEU A 366      -3.456  -8.854   7.972  1.00  0.00           H  
ATOM     40  N   ASP A 367      -7.727  -6.651   6.985  1.00  0.00           N  
ATOM     41  CA  ASP A 367      -8.988  -5.972   6.703  1.00  0.00           C  
ATOM     42  C   ASP A 367      -9.651  -6.559   5.464  1.00  0.00           C  
ATOM     43  O   ASP A 367      -9.222  -7.590   4.948  1.00  0.00           O  
ATOM     44  CB  ASP A 367      -8.756  -4.473   6.510  1.00  0.00           C  
ATOM     45  CG  ASP A 367      -8.880  -3.696   7.805  1.00  0.00           C  
ATOM     46  OD1 ASP A 367      -8.746  -4.313   8.883  1.00  0.00           O  
ATOM     47  OD2 ASP A 367      -9.109  -2.470   7.743  1.00  0.00           O  
ATOM     48  H   ASP A 367      -7.007  -6.617   6.322  1.00  0.00           H  
ATOM     49  HA  ASP A 367      -9.641  -6.121   7.551  1.00  0.00           H  
ATOM     50  HB2 ASP A 367      -7.765  -4.318   6.112  1.00  0.00           H  
ATOM     51  HB3 ASP A 367      -9.485  -4.089   5.811  1.00  0.00           H  
ATOM     52  N   MET A 368     -10.702  -5.898   4.989  1.00  0.00           N  
ATOM     53  CA  MET A 368     -11.420  -6.362   3.812  1.00  0.00           C  
ATOM     54  C   MET A 368     -11.014  -5.576   2.569  1.00  0.00           C  
ATOM     55  O   MET A 368     -10.787  -6.154   1.506  1.00  0.00           O  
ATOM     56  CB  MET A 368     -12.932  -6.252   4.032  1.00  0.00           C  
ATOM     57  CG  MET A 368     -13.313  -5.404   5.237  1.00  0.00           C  
ATOM     58  SD  MET A 368     -15.083  -5.443   5.584  1.00  0.00           S  
ATOM     59  CE  MET A 368     -15.422  -3.696   5.800  1.00  0.00           C  
ATOM     60  H   MET A 368     -11.002  -5.083   5.443  1.00  0.00           H  
ATOM     61  HA  MET A 368     -11.165  -7.398   3.660  1.00  0.00           H  
ATOM     62  HB2 MET A 368     -13.381  -5.811   3.152  1.00  0.00           H  
ATOM     63  HB3 MET A 368     -13.336  -7.245   4.175  1.00  0.00           H  
ATOM     64  HG2 MET A 368     -12.785  -5.774   6.102  1.00  0.00           H  
ATOM     65  HG3 MET A 368     -13.021  -4.381   5.047  1.00  0.00           H  
ATOM     66  HE1 MET A 368     -16.463  -3.502   5.590  1.00  0.00           H  
ATOM     67  HE2 MET A 368     -14.806  -3.124   5.123  1.00  0.00           H  
ATOM     68  HE3 MET A 368     -15.200  -3.410   6.819  1.00  0.00           H  
ATOM     69  N   ASN A 369     -10.929  -4.257   2.705  1.00  0.00           N  
ATOM     70  CA  ASN A 369     -10.557  -3.403   1.582  1.00  0.00           C  
ATOM     71  C   ASN A 369      -9.377  -2.501   1.927  1.00  0.00           C  
ATOM     72  O   ASN A 369      -9.547  -1.318   2.217  1.00  0.00           O  
ATOM     73  CB  ASN A 369     -11.754  -2.555   1.165  1.00  0.00           C  
ATOM     74  CG  ASN A 369     -12.383  -3.041  -0.125  1.00  0.00           C  
ATOM     75  OD1 ASN A 369     -11.709  -3.621  -0.976  1.00  0.00           O  
ATOM     76  ND2 ASN A 369     -13.681  -2.808  -0.276  1.00  0.00           N  
ATOM     77  H   ASN A 369     -11.125  -3.852   3.573  1.00  0.00           H  
ATOM     78  HA  ASN A 369     -10.277  -4.040   0.758  1.00  0.00           H  
ATOM     79  HB2 ASN A 369     -12.496  -2.601   1.946  1.00  0.00           H  
ATOM     80  HB3 ASN A 369     -11.437  -1.530   1.032  1.00  0.00           H  
ATOM     81 HD21 ASN A 369     -14.154  -2.342   0.445  1.00  0.00           H  
ATOM     82 HD22 ASN A 369     -14.113  -3.110  -1.102  1.00  0.00           H  
ATOM     83  N   ALA A 370      -8.181  -3.067   1.872  1.00  0.00           N  
ATOM     84  CA  ALA A 370      -6.964  -2.314   2.151  1.00  0.00           C  
ATOM     85  C   ALA A 370      -6.534  -1.530   0.926  1.00  0.00           C  
ATOM     86  O   ALA A 370      -6.441  -0.307   0.960  1.00  0.00           O  
ATOM     87  CB  ALA A 370      -5.844  -3.231   2.605  1.00  0.00           C  
ATOM     88  H   ALA A 370      -8.117  -4.008   1.617  1.00  0.00           H  
ATOM     89  HA  ALA A 370      -7.180  -1.618   2.949  1.00  0.00           H  
ATOM     90  HB1 ALA A 370      -6.266  -4.140   2.998  1.00  0.00           H  
ATOM     91  HB2 ALA A 370      -5.266  -2.738   3.371  1.00  0.00           H  
ATOM     92  HB3 ALA A 370      -5.206  -3.461   1.764  1.00  0.00           H  
ATOM     93  N   LYS A 371      -6.292  -2.247  -0.164  1.00  0.00           N  
ATOM     94  CA  LYS A 371      -5.895  -1.610  -1.413  1.00  0.00           C  
ATOM     95  C   LYS A 371      -6.969  -0.619  -1.835  1.00  0.00           C  
ATOM     96  O   LYS A 371      -6.710   0.332  -2.563  1.00  0.00           O  
ATOM     97  CB  LYS A 371      -5.685  -2.657  -2.510  1.00  0.00           C  
ATOM     98  CG  LYS A 371      -6.941  -3.444  -2.844  1.00  0.00           C  
ATOM     99  CD  LYS A 371      -6.979  -4.772  -2.105  1.00  0.00           C  
ATOM    100  CE  LYS A 371      -7.939  -5.751  -2.763  1.00  0.00           C  
ATOM    101  NZ  LYS A 371      -7.886  -5.664  -4.247  1.00  0.00           N  
ATOM    102  H   LYS A 371      -6.403  -3.220  -0.129  1.00  0.00           H  
ATOM    103  HA  LYS A 371      -4.971  -1.080  -1.240  1.00  0.00           H  
ATOM    104  HB2 LYS A 371      -5.349  -2.157  -3.406  1.00  0.00           H  
ATOM    105  HB3 LYS A 371      -4.923  -3.352  -2.188  1.00  0.00           H  
ATOM    106  HG2 LYS A 371      -7.804  -2.860  -2.560  1.00  0.00           H  
ATOM    107  HG3 LYS A 371      -6.964  -3.631  -3.908  1.00  0.00           H  
ATOM    108  HD2 LYS A 371      -5.989  -5.202  -2.105  1.00  0.00           H  
ATOM    109  HD3 LYS A 371      -7.298  -4.598  -1.088  1.00  0.00           H  
ATOM    110  HE2 LYS A 371      -7.675  -6.754  -2.461  1.00  0.00           H  
ATOM    111  HE3 LYS A 371      -8.944  -5.529  -2.432  1.00  0.00           H  
ATOM    112  HZ1 LYS A 371      -8.231  -6.550  -4.670  1.00  0.00           H  
ATOM    113  HZ2 LYS A 371      -6.909  -5.501  -4.560  1.00  0.00           H  
ATOM    114  HZ3 LYS A 371      -8.481  -4.879  -4.580  1.00  0.00           H  
ATOM    115  N   ARG A 372      -8.171  -0.851  -1.336  1.00  0.00           N  
ATOM    116  CA  ARG A 372      -9.298   0.021  -1.625  1.00  0.00           C  
ATOM    117  C   ARG A 372      -9.291   1.214  -0.683  1.00  0.00           C  
ATOM    118  O   ARG A 372      -9.242   2.365  -1.123  1.00  0.00           O  
ATOM    119  CB  ARG A 372     -10.620  -0.735  -1.506  1.00  0.00           C  
ATOM    120  CG  ARG A 372     -11.839   0.175  -1.440  1.00  0.00           C  
ATOM    121  CD  ARG A 372     -12.611   0.170  -2.749  1.00  0.00           C  
ATOM    122  NE  ARG A 372     -13.512   1.315  -2.861  1.00  0.00           N  
ATOM    123  CZ  ARG A 372     -14.717   1.362  -2.302  1.00  0.00           C  
ATOM    124  NH1 ARG A 372     -15.157   0.334  -1.589  1.00  0.00           N  
ATOM    125  NH2 ARG A 372     -15.481   2.437  -2.453  1.00  0.00           N  
ATOM    126  H   ARG A 372      -8.269  -1.624  -0.745  1.00  0.00           H  
ATOM    127  HA  ARG A 372      -9.183   0.381  -2.639  1.00  0.00           H  
ATOM    128  HB2 ARG A 372     -10.730  -1.382  -2.363  1.00  0.00           H  
ATOM    129  HB3 ARG A 372     -10.597  -1.337  -0.612  1.00  0.00           H  
ATOM    130  HG2 ARG A 372     -12.488  -0.167  -0.649  1.00  0.00           H  
ATOM    131  HG3 ARG A 372     -11.517   1.182  -1.227  1.00  0.00           H  
ATOM    132  HD2 ARG A 372     -11.907   0.199  -3.568  1.00  0.00           H  
ATOM    133  HD3 ARG A 372     -13.190  -0.740  -2.806  1.00  0.00           H  
ATOM    134  HE  ARG A 372     -13.203   2.086  -3.381  1.00  0.00           H  
ATOM    135 HH11 ARG A 372     -14.581  -0.475  -1.472  1.00  0.00           H  
ATOM    136 HH12 ARG A 372     -16.063   0.367  -1.169  1.00  0.00           H  
ATOM    137 HH21 ARG A 372     -15.149   3.214  -2.989  1.00  0.00           H  
ATOM    138 HH22 ARG A 372     -16.388   2.469  -2.034  1.00  0.00           H  
ATOM    139  N   GLN A 373      -9.339   0.938   0.615  1.00  0.00           N  
ATOM    140  CA  GLN A 373      -9.340   2.001   1.610  1.00  0.00           C  
ATOM    141  C   GLN A 373      -8.111   2.891   1.437  1.00  0.00           C  
ATOM    142  O   GLN A 373      -8.179   4.108   1.611  1.00  0.00           O  
ATOM    143  CB  GLN A 373      -9.387   1.406   3.016  1.00  0.00           C  
ATOM    144  CG  GLN A 373      -9.322   2.449   4.118  1.00  0.00           C  
ATOM    145  CD  GLN A 373     -10.370   2.232   5.191  1.00  0.00           C  
ATOM    146  OE1 GLN A 373     -11.159   3.128   5.494  1.00  0.00           O  
ATOM    147  NE2 GLN A 373     -10.384   1.039   5.775  1.00  0.00           N  
ATOM    148  H   GLN A 373      -9.377  -0.003   0.911  1.00  0.00           H  
ATOM    149  HA  GLN A 373     -10.223   2.600   1.453  1.00  0.00           H  
ATOM    150  HB2 GLN A 373     -10.311   0.855   3.127  1.00  0.00           H  
ATOM    151  HB3 GLN A 373      -8.557   0.727   3.139  1.00  0.00           H  
ATOM    152  HG2 GLN A 373      -8.348   2.413   4.576  1.00  0.00           H  
ATOM    153  HG3 GLN A 373      -9.473   3.420   3.678  1.00  0.00           H  
ATOM    154 HE21 GLN A 373      -9.726   0.373   5.486  1.00  0.00           H  
ATOM    155 HE22 GLN A 373     -11.053   0.873   6.473  1.00  0.00           H  
ATOM    156  N   LEU A 374      -6.993   2.270   1.080  1.00  0.00           N  
ATOM    157  CA  LEU A 374      -5.742   2.977   0.863  1.00  0.00           C  
ATOM    158  C   LEU A 374      -5.803   3.792  -0.430  1.00  0.00           C  
ATOM    159  O   LEU A 374      -5.699   5.020  -0.400  1.00  0.00           O  
ATOM    160  CB  LEU A 374      -4.590   1.967   0.814  1.00  0.00           C  
ATOM    161  CG  LEU A 374      -3.188   2.571   0.773  1.00  0.00           C  
ATOM    162  CD1 LEU A 374      -2.806   2.937  -0.646  1.00  0.00           C  
ATOM    163  CD2 LEU A 374      -3.105   3.783   1.685  1.00  0.00           C  
ATOM    164  H   LEU A 374      -7.012   1.307   0.954  1.00  0.00           H  
ATOM    165  HA  LEU A 374      -5.590   3.649   1.693  1.00  0.00           H  
ATOM    166  HB2 LEU A 374      -4.658   1.341   1.694  1.00  0.00           H  
ATOM    167  HB3 LEU A 374      -4.718   1.344  -0.060  1.00  0.00           H  
ATOM    168  HG  LEU A 374      -2.479   1.836   1.123  1.00  0.00           H  
ATOM    169 HD11 LEU A 374      -2.308   3.894  -0.648  1.00  0.00           H  
ATOM    170 HD12 LEU A 374      -3.697   2.992  -1.255  1.00  0.00           H  
ATOM    171 HD13 LEU A 374      -2.142   2.182  -1.044  1.00  0.00           H  
ATOM    172 HD21 LEU A 374      -3.875   3.717   2.439  1.00  0.00           H  
ATOM    173 HD22 LEU A 374      -3.247   4.680   1.102  1.00  0.00           H  
ATOM    174 HD23 LEU A 374      -2.135   3.811   2.160  1.00  0.00           H  
ATOM    175  N   TYR A 375      -5.987   3.110  -1.562  1.00  0.00           N  
ATOM    176  CA  TYR A 375      -6.076   3.792  -2.853  1.00  0.00           C  
ATOM    177  C   TYR A 375      -6.961   5.012  -2.727  1.00  0.00           C  
ATOM    178  O   TYR A 375      -6.745   6.039  -3.367  1.00  0.00           O  
ATOM    179  CB  TYR A 375      -6.646   2.867  -3.921  1.00  0.00           C  
ATOM    180  CG  TYR A 375      -6.310   3.294  -5.331  1.00  0.00           C  
ATOM    181  CD1 TYR A 375      -5.087   3.886  -5.627  1.00  0.00           C  
ATOM    182  CD2 TYR A 375      -7.218   3.112  -6.367  1.00  0.00           C  
ATOM    183  CE1 TYR A 375      -4.780   4.282  -6.912  1.00  0.00           C  
ATOM    184  CE2 TYR A 375      -6.916   3.505  -7.657  1.00  0.00           C  
ATOM    185  CZ  TYR A 375      -5.696   4.090  -7.924  1.00  0.00           C  
ATOM    186  OH  TYR A 375      -5.395   4.487  -9.206  1.00  0.00           O  
ATOM    187  H   TYR A 375      -6.075   2.135  -1.524  1.00  0.00           H  
ATOM    188  HA  TYR A 375      -5.084   4.099  -3.139  1.00  0.00           H  
ATOM    189  HB2 TYR A 375      -6.255   1.882  -3.770  1.00  0.00           H  
ATOM    190  HB3 TYR A 375      -7.721   2.840  -3.829  1.00  0.00           H  
ATOM    191  HD1 TYR A 375      -4.369   4.036  -4.834  1.00  0.00           H  
ATOM    192  HD2 TYR A 375      -8.173   2.655  -6.154  1.00  0.00           H  
ATOM    193  HE1 TYR A 375      -3.822   4.736  -7.120  1.00  0.00           H  
ATOM    194  HE2 TYR A 375      -7.635   3.355  -8.449  1.00  0.00           H  
ATOM    195  HH  TYR A 375      -5.531   5.434  -9.287  1.00  0.00           H  
ATOM    196  N   SER A 376      -7.952   4.881  -1.872  1.00  0.00           N  
ATOM    197  CA  SER A 376      -8.882   5.965  -1.609  1.00  0.00           C  
ATOM    198  C   SER A 376      -8.233   6.980  -0.676  1.00  0.00           C  
ATOM    199  O   SER A 376      -8.254   8.186  -0.926  1.00  0.00           O  
ATOM    200  CB  SER A 376     -10.164   5.423  -0.979  1.00  0.00           C  
ATOM    201  OG  SER A 376     -10.896   6.462  -0.354  1.00  0.00           O  
ATOM    202  H   SER A 376      -8.039   4.031  -1.391  1.00  0.00           H  
ATOM    203  HA  SER A 376      -9.117   6.444  -2.547  1.00  0.00           H  
ATOM    204  HB2 SER A 376     -10.779   4.973  -1.744  1.00  0.00           H  
ATOM    205  HB3 SER A 376      -9.910   4.680  -0.238  1.00  0.00           H  
ATOM    206  HG  SER A 376     -10.691   7.298  -0.777  1.00  0.00           H  
ATOM    207  N   LEU A 377      -7.667   6.466   0.408  1.00  0.00           N  
ATOM    208  CA  LEU A 377      -7.011   7.286   1.409  1.00  0.00           C  
ATOM    209  C   LEU A 377      -5.812   8.026   0.824  1.00  0.00           C  
ATOM    210  O   LEU A 377      -5.778   9.257   0.816  1.00  0.00           O  
ATOM    211  CB  LEU A 377      -6.577   6.405   2.579  1.00  0.00           C  
ATOM    212  CG  LEU A 377      -7.711   5.994   3.517  1.00  0.00           C  
ATOM    213  CD1 LEU A 377      -7.356   4.718   4.260  1.00  0.00           C  
ATOM    214  CD2 LEU A 377      -8.022   7.116   4.493  1.00  0.00           C  
ATOM    215  H   LEU A 377      -7.709   5.499   0.543  1.00  0.00           H  
ATOM    216  HA  LEU A 377      -7.729   8.009   1.766  1.00  0.00           H  
ATOM    217  HB2 LEU A 377      -6.121   5.509   2.179  1.00  0.00           H  
ATOM    218  HB3 LEU A 377      -5.839   6.934   3.154  1.00  0.00           H  
ATOM    219  HG  LEU A 377      -8.600   5.803   2.932  1.00  0.00           H  
ATOM    220 HD11 LEU A 377      -7.088   3.950   3.550  1.00  0.00           H  
ATOM    221 HD12 LEU A 377      -8.206   4.391   4.840  1.00  0.00           H  
ATOM    222 HD13 LEU A 377      -6.522   4.906   4.919  1.00  0.00           H  
ATOM    223 HD21 LEU A 377      -9.088   7.165   4.658  1.00  0.00           H  
ATOM    224 HD22 LEU A 377      -7.679   8.054   4.084  1.00  0.00           H  
ATOM    225 HD23 LEU A 377      -7.521   6.926   5.431  1.00  0.00           H  
ATOM    226  N   ILE A 378      -4.828   7.274   0.341  1.00  0.00           N  
ATOM    227  CA  ILE A 378      -3.629   7.874  -0.236  1.00  0.00           C  
ATOM    228  C   ILE A 378      -3.656   7.820  -1.764  1.00  0.00           C  
ATOM    229  O   ILE A 378      -3.345   8.808  -2.429  1.00  0.00           O  
ATOM    230  CB  ILE A 378      -2.381   7.130   0.272  1.00  0.00           C  
ATOM    231  CG1 ILE A 378      -2.186   7.376   1.766  1.00  0.00           C  
ATOM    232  CG2 ILE A 378      -1.155   7.544  -0.508  1.00  0.00           C  
ATOM    233  CD1 ILE A 378      -1.129   6.493   2.396  1.00  0.00           C  
ATOM    234  H   ILE A 378      -4.904   6.298   0.379  1.00  0.00           H  
ATOM    235  HA  ILE A 378      -3.566   8.909   0.080  1.00  0.00           H  
ATOM    236  HB  ILE A 378      -2.530   6.077   0.109  1.00  0.00           H  
ATOM    237 HG12 ILE A 378      -1.903   8.401   1.919  1.00  0.00           H  
ATOM    238 HG13 ILE A 378      -3.113   7.191   2.276  1.00  0.00           H  
ATOM    239 HG21 ILE A 378      -1.283   7.275  -1.547  1.00  0.00           H  
ATOM    240 HG22 ILE A 378      -0.288   7.039  -0.108  1.00  0.00           H  
ATOM    241 HG23 ILE A 378      -1.023   8.610  -0.425  1.00  0.00           H  
ATOM    242 HD11 ILE A 378      -0.460   6.131   1.630  1.00  0.00           H  
ATOM    243 HD12 ILE A 378      -1.602   5.657   2.887  1.00  0.00           H  
ATOM    244 HD13 ILE A 378      -0.568   7.066   3.121  1.00  0.00           H  
ATOM    245  N   GLY A 379      -4.010   6.658  -2.309  1.00  0.00           N  
ATOM    246  CA  GLY A 379      -4.052   6.487  -3.754  1.00  0.00           C  
ATOM    247  C   GLY A 379      -4.382   7.766  -4.500  1.00  0.00           C  
ATOM    248  O   GLY A 379      -5.365   8.440  -4.190  1.00  0.00           O  
ATOM    249  H   GLY A 379      -4.192   5.896  -1.721  1.00  0.00           H  
ATOM    250  HA2 GLY A 379      -3.086   6.136  -4.088  1.00  0.00           H  
ATOM    251  HA3 GLY A 379      -4.795   5.740  -3.996  1.00  0.00           H  
ATOM    252  N   TYR A 380      -3.556   8.096  -5.490  1.00  0.00           N  
ATOM    253  CA  TYR A 380      -3.754   9.299  -6.292  1.00  0.00           C  
ATOM    254  C   TYR A 380      -3.202   9.108  -7.702  1.00  0.00           C  
ATOM    255  O   TYR A 380      -2.804   8.006  -8.079  1.00  0.00           O  
ATOM    256  CB  TYR A 380      -3.082  10.501  -5.627  1.00  0.00           C  
ATOM    257  CG  TYR A 380      -3.862  11.053  -4.455  1.00  0.00           C  
ATOM    258  CD1 TYR A 380      -5.214  11.345  -4.575  1.00  0.00           C  
ATOM    259  CD2 TYR A 380      -3.248  11.277  -3.230  1.00  0.00           C  
ATOM    260  CE1 TYR A 380      -5.932  11.846  -3.508  1.00  0.00           C  
ATOM    261  CE2 TYR A 380      -3.961  11.776  -2.156  1.00  0.00           C  
ATOM    262  CZ  TYR A 380      -5.302  12.059  -2.301  1.00  0.00           C  
ATOM    263  OH  TYR A 380      -6.015  12.553  -1.233  1.00  0.00           O  
ATOM    264  H   TYR A 380      -2.794   7.513  -5.686  1.00  0.00           H  
ATOM    265  HA  TYR A 380      -4.817   9.481  -6.357  1.00  0.00           H  
ATOM    266  HB2 TYR A 380      -2.106  10.206  -5.269  1.00  0.00           H  
ATOM    267  HB3 TYR A 380      -2.972  11.291  -6.357  1.00  0.00           H  
ATOM    268  HD1 TYR A 380      -5.705  11.177  -5.522  1.00  0.00           H  
ATOM    269  HD2 TYR A 380      -2.196  11.054  -3.120  1.00  0.00           H  
ATOM    270  HE1 TYR A 380      -6.983  12.068  -3.621  1.00  0.00           H  
ATOM    271  HE2 TYR A 380      -3.466  11.944  -1.211  1.00  0.00           H  
ATOM    272  HH  TYR A 380      -6.060  11.887  -0.543  1.00  0.00           H  
ATOM    273  N   ALA A 381      -3.183  10.188  -8.479  1.00  0.00           N  
ATOM    274  CA  ALA A 381      -2.682  10.135  -9.847  1.00  0.00           C  
ATOM    275  C   ALA A 381      -1.156  10.156  -9.879  1.00  0.00           C  
ATOM    276  O   ALA A 381      -0.524   9.209 -10.348  1.00  0.00           O  
ATOM    277  CB  ALA A 381      -3.242  11.283 -10.675  1.00  0.00           C  
ATOM    278  H   ALA A 381      -3.515  11.038  -8.124  1.00  0.00           H  
ATOM    279  HA  ALA A 381      -3.024   9.210 -10.287  1.00  0.00           H  
ATOM    280  HB1 ALA A 381      -3.739  11.987 -10.024  1.00  0.00           H  
ATOM    281  HB2 ALA A 381      -3.950  10.897 -11.393  1.00  0.00           H  
ATOM    282  HB3 ALA A 381      -2.436  11.779 -11.195  1.00  0.00           H  
ATOM    283  N   SER A 382      -0.569  11.240  -9.379  1.00  0.00           N  
ATOM    284  CA  SER A 382       0.884  11.382  -9.354  1.00  0.00           C  
ATOM    285  C   SER A 382       1.494  10.511  -8.259  1.00  0.00           C  
ATOM    286  O   SER A 382       2.692  10.228  -8.270  1.00  0.00           O  
ATOM    287  CB  SER A 382       1.271  12.846  -9.134  1.00  0.00           C  
ATOM    288  OG  SER A 382       0.897  13.286  -7.839  1.00  0.00           O  
ATOM    289  H   SER A 382      -1.126  11.963  -9.021  1.00  0.00           H  
ATOM    290  HA  SER A 382       1.266  11.057 -10.309  1.00  0.00           H  
ATOM    291  HB2 SER A 382       2.340  12.954  -9.242  1.00  0.00           H  
ATOM    292  HB3 SER A 382       0.771  13.462  -9.867  1.00  0.00           H  
ATOM    293  HG  SER A 382      -0.060  13.319  -7.775  1.00  0.00           H  
ATOM    294  N   LEU A 383       0.659  10.092  -7.315  1.00  0.00           N  
ATOM    295  CA  LEU A 383       1.104   9.256  -6.208  1.00  0.00           C  
ATOM    296  C   LEU A 383       0.993   7.778  -6.567  1.00  0.00           C  
ATOM    297  O   LEU A 383       0.578   6.958  -5.749  1.00  0.00           O  
ATOM    298  CB  LEU A 383       0.266   9.555  -4.965  1.00  0.00           C  
ATOM    299  CG  LEU A 383       1.010   9.510  -3.628  1.00  0.00           C  
ATOM    300  CD1 LEU A 383       0.198   8.733  -2.611  1.00  0.00           C  
ATOM    301  CD2 LEU A 383       2.395   8.896  -3.779  1.00  0.00           C  
ATOM    302  H   LEU A 383      -0.285  10.355  -7.364  1.00  0.00           H  
ATOM    303  HA  LEU A 383       2.137   9.492  -6.006  1.00  0.00           H  
ATOM    304  HB2 LEU A 383      -0.162  10.539  -5.078  1.00  0.00           H  
ATOM    305  HB3 LEU A 383      -0.539   8.836  -4.923  1.00  0.00           H  
ATOM    306  HG  LEU A 383       1.129  10.519  -3.257  1.00  0.00           H  
ATOM    307 HD11 LEU A 383       0.658   7.771  -2.442  1.00  0.00           H  
ATOM    308 HD12 LEU A 383      -0.807   8.592  -2.982  1.00  0.00           H  
ATOM    309 HD13 LEU A 383       0.163   9.282  -1.687  1.00  0.00           H  
ATOM    310 HD21 LEU A 383       2.349   8.069  -4.471  1.00  0.00           H  
ATOM    311 HD22 LEU A 383       2.739   8.542  -2.818  1.00  0.00           H  
ATOM    312 HD23 LEU A 383       3.081   9.642  -4.154  1.00  0.00           H  
ATOM    313  N   ARG A 384       1.355   7.456  -7.801  1.00  0.00           N  
ATOM    314  CA  ARG A 384       1.293   6.088  -8.307  1.00  0.00           C  
ATOM    315  C   ARG A 384       1.737   5.056  -7.273  1.00  0.00           C  
ATOM    316  O   ARG A 384       2.882   4.606  -7.294  1.00  0.00           O  
ATOM    317  CB  ARG A 384       2.169   5.954  -9.553  1.00  0.00           C  
ATOM    318  CG  ARG A 384       1.548   5.099 -10.645  1.00  0.00           C  
ATOM    319  CD  ARG A 384       1.583   3.623 -10.280  1.00  0.00           C  
ATOM    320  NE  ARG A 384       0.770   2.813 -11.183  1.00  0.00           N  
ATOM    321  CZ  ARG A 384      -0.539   2.642 -11.042  1.00  0.00           C  
ATOM    322  NH1 ARG A 384      -1.184   3.232 -10.044  1.00  0.00           N  
ATOM    323  NH2 ARG A 384      -1.208   1.883 -11.899  1.00  0.00           N  
ATOM    324  H   ARG A 384       1.665   8.166  -8.401  1.00  0.00           H  
ATOM    325  HA  ARG A 384       0.270   5.884  -8.582  1.00  0.00           H  
ATOM    326  HB2 ARG A 384       2.358   6.938  -9.952  1.00  0.00           H  
ATOM    327  HB3 ARG A 384       3.110   5.506  -9.267  1.00  0.00           H  
ATOM    328  HG2 ARG A 384       0.520   5.401 -10.785  1.00  0.00           H  
ATOM    329  HG3 ARG A 384       2.097   5.248 -11.563  1.00  0.00           H  
ATOM    330  HD2 ARG A 384       2.606   3.280 -10.327  1.00  0.00           H  
ATOM    331  HD3 ARG A 384       1.211   3.505  -9.273  1.00  0.00           H  
ATOM    332  HE  ARG A 384       1.226   2.372 -11.931  1.00  0.00           H  
ATOM    333 HH11 ARG A 384      -0.683   3.806  -9.396  1.00  0.00           H  
ATOM    334 HH12 ARG A 384      -2.170   3.102  -9.939  1.00  0.00           H  
ATOM    335 HH21 ARG A 384      -0.726   1.438 -12.655  1.00  0.00           H  
ATOM    336 HH22 ARG A 384      -2.194   1.755 -11.792  1.00  0.00           H  
ATOM    337  N   LEU A 385       0.823   4.651  -6.397  1.00  0.00           N  
ATOM    338  CA  LEU A 385       1.133   3.638  -5.400  1.00  0.00           C  
ATOM    339  C   LEU A 385       1.073   2.264  -6.058  1.00  0.00           C  
ATOM    340  O   LEU A 385       0.398   2.095  -7.074  1.00  0.00           O  
ATOM    341  CB  LEU A 385       0.169   3.732  -4.216  1.00  0.00           C  
ATOM    342  CG  LEU A 385      -1.273   4.081  -4.574  1.00  0.00           C  
ATOM    343  CD1 LEU A 385      -1.749   3.261  -5.761  1.00  0.00           C  
ATOM    344  CD2 LEU A 385      -2.168   3.846  -3.377  1.00  0.00           C  
ATOM    345  H   LEU A 385      -0.084   5.018  -6.441  1.00  0.00           H  
ATOM    346  HA  LEU A 385       2.134   3.812  -5.051  1.00  0.00           H  
ATOM    347  HB2 LEU A 385       0.172   2.785  -3.692  1.00  0.00           H  
ATOM    348  HB3 LEU A 385       0.539   4.491  -3.544  1.00  0.00           H  
ATOM    349  HG  LEU A 385      -1.332   5.125  -4.839  1.00  0.00           H  
ATOM    350 HD11 LEU A 385      -1.715   2.211  -5.509  1.00  0.00           H  
ATOM    351 HD12 LEU A 385      -1.111   3.451  -6.610  1.00  0.00           H  
ATOM    352 HD13 LEU A 385      -2.764   3.539  -6.005  1.00  0.00           H  
ATOM    353 HD21 LEU A 385      -2.343   2.789  -3.273  1.00  0.00           H  
ATOM    354 HD22 LEU A 385      -3.108   4.358  -3.520  1.00  0.00           H  
ATOM    355 HD23 LEU A 385      -1.684   4.221  -2.489  1.00  0.00           H  
ATOM    356  N   HIS A 386       1.780   1.282  -5.511  1.00  0.00           N  
ATOM    357  CA  HIS A 386       1.780  -0.051  -6.099  1.00  0.00           C  
ATOM    358  C   HIS A 386       2.089  -1.112  -5.049  1.00  0.00           C  
ATOM    359  O   HIS A 386       2.484  -0.792  -3.931  1.00  0.00           O  
ATOM    360  CB  HIS A 386       2.798  -0.119  -7.242  1.00  0.00           C  
ATOM    361  CG  HIS A 386       3.282  -1.505  -7.547  1.00  0.00           C  
ATOM    362  ND1 HIS A 386       4.394  -2.064  -6.952  1.00  0.00           N  
ATOM    363  CD2 HIS A 386       2.798  -2.445  -8.393  1.00  0.00           C  
ATOM    364  CE1 HIS A 386       4.573  -3.286  -7.421  1.00  0.00           C  
ATOM    365  NE2 HIS A 386       3.618  -3.542  -8.296  1.00  0.00           N  
ATOM    366  H   HIS A 386       2.311   1.438  -4.702  1.00  0.00           H  
ATOM    367  HA  HIS A 386       0.794  -0.235  -6.499  1.00  0.00           H  
ATOM    368  HB2 HIS A 386       2.346   0.276  -8.139  1.00  0.00           H  
ATOM    369  HB3 HIS A 386       3.657   0.484  -6.984  1.00  0.00           H  
ATOM    370  HD1 HIS A 386       4.967  -1.631  -6.285  1.00  0.00           H  
ATOM    371  HD2 HIS A 386       1.928  -2.348  -9.028  1.00  0.00           H  
ATOM    372  HE1 HIS A 386       5.366  -3.962  -7.136  1.00  0.00           H  
ATOM    373  HE2 HIS A 386       3.588  -4.326  -8.882  1.00  0.00           H  
ATOM    374  N   TYR A 387       1.909  -2.375  -5.422  1.00  0.00           N  
ATOM    375  CA  TYR A 387       2.171  -3.485  -4.513  1.00  0.00           C  
ATOM    376  C   TYR A 387       3.269  -4.391  -5.059  1.00  0.00           C  
ATOM    377  O   TYR A 387       3.129  -4.986  -6.128  1.00  0.00           O  
ATOM    378  CB  TYR A 387       0.888  -4.283  -4.276  1.00  0.00           C  
ATOM    379  CG  TYR A 387      -0.300  -3.410  -3.939  1.00  0.00           C  
ATOM    380  CD1 TYR A 387      -0.506  -2.951  -2.643  1.00  0.00           C  
ATOM    381  CD2 TYR A 387      -1.207  -3.030  -4.920  1.00  0.00           C  
ATOM    382  CE1 TYR A 387      -1.579  -2.141  -2.336  1.00  0.00           C  
ATOM    383  CE2 TYR A 387      -2.287  -2.222  -4.619  1.00  0.00           C  
ATOM    384  CZ  TYR A 387      -2.468  -1.780  -3.326  1.00  0.00           C  
ATOM    385  OH  TYR A 387      -3.539  -0.971  -3.023  1.00  0.00           O  
ATOM    386  H   TYR A 387       1.594  -2.563  -6.330  1.00  0.00           H  
ATOM    387  HA  TYR A 387       2.505  -3.070  -3.572  1.00  0.00           H  
ATOM    388  HB2 TYR A 387       0.648  -4.843  -5.168  1.00  0.00           H  
ATOM    389  HB3 TYR A 387       1.042  -4.969  -3.455  1.00  0.00           H  
ATOM    390  HD1 TYR A 387       0.187  -3.236  -1.865  1.00  0.00           H  
ATOM    391  HD2 TYR A 387      -1.063  -3.379  -5.932  1.00  0.00           H  
ATOM    392  HE1 TYR A 387      -1.719  -1.794  -1.323  1.00  0.00           H  
ATOM    393  HE2 TYR A 387      -2.981  -1.940  -5.396  1.00  0.00           H  
ATOM    394  HH  TYR A 387      -3.294  -0.052  -3.155  1.00  0.00           H  
ATOM    395  N   VAL A 388       4.364  -4.479  -4.314  1.00  0.00           N  
ATOM    396  CA  VAL A 388       5.504  -5.298  -4.702  1.00  0.00           C  
ATOM    397  C   VAL A 388       5.564  -6.573  -3.867  1.00  0.00           C  
ATOM    398  O   VAL A 388       5.492  -6.521  -2.644  1.00  0.00           O  
ATOM    399  CB  VAL A 388       6.818  -4.519  -4.525  1.00  0.00           C  
ATOM    400  CG1 VAL A 388       6.870  -3.871  -3.148  1.00  0.00           C  
ATOM    401  CG2 VAL A 388       8.013  -5.429  -4.744  1.00  0.00           C  
ATOM    402  H   VAL A 388       4.408  -3.974  -3.476  1.00  0.00           H  
ATOM    403  HA  VAL A 388       5.396  -5.559  -5.744  1.00  0.00           H  
ATOM    404  HB  VAL A 388       6.849  -3.735  -5.269  1.00  0.00           H  
ATOM    405 HG11 VAL A 388       6.405  -4.523  -2.424  1.00  0.00           H  
ATOM    406 HG12 VAL A 388       6.343  -2.928  -3.173  1.00  0.00           H  
ATOM    407 HG13 VAL A 388       7.900  -3.700  -2.869  1.00  0.00           H  
ATOM    408 HG21 VAL A 388       8.918  -4.908  -4.467  1.00  0.00           H  
ATOM    409 HG22 VAL A 388       8.064  -5.712  -5.785  1.00  0.00           H  
ATOM    410 HG23 VAL A 388       7.906  -6.315  -4.135  1.00  0.00           H  
ATOM    411  N   THR A 389       5.687  -7.718  -4.533  1.00  0.00           N  
ATOM    412  CA  THR A 389       5.742  -8.999  -3.836  1.00  0.00           C  
ATOM    413  C   THR A 389       7.178  -9.469  -3.621  1.00  0.00           C  
ATOM    414  O   THR A 389       7.929  -9.664  -4.575  1.00  0.00           O  
ATOM    415  CB  THR A 389       4.969 -10.090  -4.601  1.00  0.00           C  
ATOM    416  OG1 THR A 389       3.569  -9.790  -4.665  1.00  0.00           O  
ATOM    417  CG2 THR A 389       5.140 -11.445  -3.933  1.00  0.00           C  
ATOM    418  H   THR A 389       5.733  -7.702  -5.511  1.00  0.00           H  
ATOM    419  HA  THR A 389       5.272  -8.870  -2.872  1.00  0.00           H  
ATOM    420  HB  THR A 389       5.362 -10.152  -5.605  1.00  0.00           H  
ATOM    421  HG1 THR A 389       3.421  -9.078  -5.291  1.00  0.00           H  
ATOM    422 HG21 THR A 389       6.177 -11.585  -3.664  1.00  0.00           H  
ATOM    423 HG22 THR A 389       4.837 -12.223  -4.617  1.00  0.00           H  
ATOM    424 HG23 THR A 389       4.528 -11.488  -3.044  1.00  0.00           H  
ATOM    425  N   VAL A 390       7.543  -9.657  -2.356  1.00  0.00           N  
ATOM    426  CA  VAL A 390       8.882 -10.117  -2.000  1.00  0.00           C  
ATOM    427  C   VAL A 390       8.910 -11.633  -1.857  1.00  0.00           C  
ATOM    428  O   VAL A 390       9.879 -12.285  -2.246  1.00  0.00           O  
ATOM    429  CB  VAL A 390       9.385  -9.485  -0.683  1.00  0.00           C  
ATOM    430  CG1 VAL A 390      10.642  -8.670  -0.930  1.00  0.00           C  
ATOM    431  CG2 VAL A 390       8.309  -8.625  -0.038  1.00  0.00           C  
ATOM    432  H   VAL A 390       6.892  -9.489  -1.644  1.00  0.00           H  
ATOM    433  HA  VAL A 390       9.554  -9.829  -2.794  1.00  0.00           H  
ATOM    434  HB  VAL A 390       9.633 -10.283   0.001  1.00  0.00           H  
ATOM    435 HG11 VAL A 390      11.213  -8.606  -0.016  1.00  0.00           H  
ATOM    436 HG12 VAL A 390      10.368  -7.677  -1.255  1.00  0.00           H  
ATOM    437 HG13 VAL A 390      11.237  -9.148  -1.694  1.00  0.00           H  
ATOM    438 HG21 VAL A 390       7.495  -9.252   0.289  1.00  0.00           H  
ATOM    439 HG22 VAL A 390       7.943  -7.906  -0.757  1.00  0.00           H  
ATOM    440 HG23 VAL A 390       8.725  -8.103   0.812  1.00  0.00           H  
ATOM    441  N   LYS A 391       7.839 -12.190  -1.301  1.00  0.00           N  
ATOM    442  CA  LYS A 391       7.741 -13.632  -1.114  1.00  0.00           C  
ATOM    443  C   LYS A 391       6.291 -14.100  -1.193  1.00  0.00           C  
ATOM    444  O   LYS A 391       5.360 -13.320  -0.990  1.00  0.00           O  
ATOM    445  CB  LYS A 391       8.383 -14.049   0.222  1.00  0.00           C  
ATOM    446  CG  LYS A 391       7.399 -14.395   1.336  1.00  0.00           C  
ATOM    447  CD  LYS A 391       8.037 -15.314   2.365  1.00  0.00           C  
ATOM    448  CE  LYS A 391       8.288 -16.700   1.788  1.00  0.00           C  
ATOM    449  NZ  LYS A 391       9.461 -17.364   2.422  1.00  0.00           N  
ATOM    450  H   LYS A 391       7.097 -11.618  -1.014  1.00  0.00           H  
ATOM    451  HA  LYS A 391       8.291 -14.097  -1.918  1.00  0.00           H  
ATOM    452  HB2 LYS A 391       8.997 -14.918   0.050  1.00  0.00           H  
ATOM    453  HB3 LYS A 391       9.011 -13.243   0.568  1.00  0.00           H  
ATOM    454  HG2 LYS A 391       7.084 -13.486   1.824  1.00  0.00           H  
ATOM    455  HG3 LYS A 391       6.543 -14.894   0.912  1.00  0.00           H  
ATOM    456  HD2 LYS A 391       8.979 -14.889   2.680  1.00  0.00           H  
ATOM    457  HD3 LYS A 391       7.376 -15.401   3.215  1.00  0.00           H  
ATOM    458  HE2 LYS A 391       7.411 -17.308   1.949  1.00  0.00           H  
ATOM    459  HE3 LYS A 391       8.469 -16.606   0.727  1.00  0.00           H  
ATOM    460  HZ1 LYS A 391      10.344 -16.965   2.046  1.00  0.00           H  
ATOM    461  HZ2 LYS A 391       9.443 -18.385   2.222  1.00  0.00           H  
ATOM    462  HZ3 LYS A 391       9.438 -17.223   3.451  1.00  0.00           H  
ATOM    463  N   LYS A 392       6.116 -15.384  -1.478  1.00  0.00           N  
ATOM    464  CA  LYS A 392       4.791 -15.981  -1.577  1.00  0.00           C  
ATOM    465  C   LYS A 392       4.783 -17.355  -0.922  1.00  0.00           C  
ATOM    466  O   LYS A 392       5.833 -17.889  -0.565  1.00  0.00           O  
ATOM    467  CB  LYS A 392       4.359 -16.101  -3.041  1.00  0.00           C  
ATOM    468  CG  LYS A 392       5.369 -15.544  -4.031  1.00  0.00           C  
ATOM    469  CD  LYS A 392       6.526 -16.505  -4.248  1.00  0.00           C  
ATOM    470  CE  LYS A 392       7.262 -16.208  -5.546  1.00  0.00           C  
ATOM    471  NZ  LYS A 392       6.575 -16.805  -6.725  1.00  0.00           N  
ATOM    472  H   LYS A 392       6.901 -15.949  -1.616  1.00  0.00           H  
ATOM    473  HA  LYS A 392       4.097 -15.340  -1.054  1.00  0.00           H  
ATOM    474  HB2 LYS A 392       4.202 -17.145  -3.271  1.00  0.00           H  
ATOM    475  HB3 LYS A 392       3.428 -15.571  -3.173  1.00  0.00           H  
ATOM    476  HG2 LYS A 392       4.876 -15.374  -4.976  1.00  0.00           H  
ATOM    477  HG3 LYS A 392       5.755 -14.610  -3.650  1.00  0.00           H  
ATOM    478  HD2 LYS A 392       7.218 -16.412  -3.425  1.00  0.00           H  
ATOM    479  HD3 LYS A 392       6.142 -17.513  -4.285  1.00  0.00           H  
ATOM    480  HE2 LYS A 392       7.317 -15.138  -5.676  1.00  0.00           H  
ATOM    481  HE3 LYS A 392       8.261 -16.613  -5.479  1.00  0.00           H  
ATOM    482  HZ1 LYS A 392       5.559 -16.911  -6.531  1.00  0.00           H  
ATOM    483  HZ2 LYS A 392       6.976 -17.741  -6.936  1.00  0.00           H  
ATOM    484  HZ3 LYS A 392       6.697 -16.193  -7.557  1.00  0.00           H  
ATOM    485  N   PRO A 393       3.594 -17.951  -0.758  1.00  0.00           N  
ATOM    486  CA  PRO A 393       3.457 -19.275  -0.147  1.00  0.00           C  
ATOM    487  C   PRO A 393       4.187 -20.347  -0.945  1.00  0.00           C  
ATOM    488  O   PRO A 393       4.053 -20.425  -2.167  1.00  0.00           O  
ATOM    489  CB  PRO A 393       1.945 -19.528  -0.160  1.00  0.00           C  
ATOM    490  CG  PRO A 393       1.402 -18.591  -1.185  1.00  0.00           C  
ATOM    491  CD  PRO A 393       2.298 -17.387  -1.160  1.00  0.00           C  
ATOM    492  HA  PRO A 393       3.818 -19.278   0.872  1.00  0.00           H  
ATOM    493  HB2 PRO A 393       1.754 -20.557  -0.426  1.00  0.00           H  
ATOM    494  HB3 PRO A 393       1.535 -19.323   0.817  1.00  0.00           H  
ATOM    495  HG2 PRO A 393       1.426 -19.057  -2.158  1.00  0.00           H  
ATOM    496  HG3 PRO A 393       0.391 -18.311  -0.927  1.00  0.00           H  
ATOM    497  HD2 PRO A 393       2.358 -16.939  -2.141  1.00  0.00           H  
ATOM    498  HD3 PRO A 393       1.949 -16.668  -0.433  1.00  0.00           H  
ATOM    499  N   THR A 394       4.965 -21.168  -0.250  1.00  0.00           N  
ATOM    500  CA  THR A 394       5.721 -22.231  -0.897  1.00  0.00           C  
ATOM    501  C   THR A 394       5.816 -23.462  -0.001  1.00  0.00           C  
ATOM    502  O   THR A 394       5.722 -23.360   1.222  1.00  0.00           O  
ATOM    503  CB  THR A 394       7.140 -21.759  -1.260  1.00  0.00           C  
ATOM    504  OG1 THR A 394       8.036 -21.906  -0.153  1.00  0.00           O  
ATOM    505  CG2 THR A 394       7.131 -20.295  -1.679  1.00  0.00           C  
ATOM    506  H   THR A 394       5.036 -21.054   0.720  1.00  0.00           H  
ATOM    507  HA  THR A 394       5.208 -22.499  -1.809  1.00  0.00           H  
ATOM    508  HB  THR A 394       7.501 -22.349  -2.088  1.00  0.00           H  
ATOM    509  HG1 THR A 394       8.071 -21.085   0.343  1.00  0.00           H  
ATOM    510 HG21 THR A 394       6.982 -19.673  -0.808  1.00  0.00           H  
ATOM    511 HG22 THR A 394       6.329 -20.127  -2.383  1.00  0.00           H  
ATOM    512 HG23 THR A 394       8.074 -20.048  -2.142  1.00  0.00           H  
ATOM    513  N   ALA A 395       6.003 -24.626  -0.616  1.00  0.00           N  
ATOM    514  CA  ALA A 395       6.110 -25.873   0.131  1.00  0.00           C  
ATOM    515  C   ALA A 395       7.073 -25.724   1.302  1.00  0.00           C  
ATOM    516  O   ALA A 395       6.802 -26.193   2.407  1.00  0.00           O  
ATOM    517  CB  ALA A 395       6.553 -27.017  -0.771  1.00  0.00           C  
ATOM    518  H   ALA A 395       6.072 -24.647  -1.594  1.00  0.00           H  
ATOM    519  HA  ALA A 395       5.132 -26.110   0.517  1.00  0.00           H  
ATOM    520  HB1 ALA A 395       6.385 -26.747  -1.803  1.00  0.00           H  
ATOM    521  HB2 ALA A 395       5.982 -27.903  -0.534  1.00  0.00           H  
ATOM    522  HB3 ALA A 395       7.603 -27.213  -0.615  1.00  0.00           H  
ATOM    523  N   VAL A 396       8.198 -25.065   1.052  1.00  0.00           N  
ATOM    524  CA  VAL A 396       9.202 -24.850   2.079  1.00  0.00           C  
ATOM    525  C   VAL A 396       8.764 -23.766   3.058  1.00  0.00           C  
ATOM    526  O   VAL A 396       9.022 -23.856   4.259  1.00  0.00           O  
ATOM    527  CB  VAL A 396      10.554 -24.459   1.453  1.00  0.00           C  
ATOM    528  CG1 VAL A 396      10.811 -25.269   0.192  1.00  0.00           C  
ATOM    529  CG2 VAL A 396      10.605 -22.967   1.152  1.00  0.00           C  
ATOM    530  H   VAL A 396       8.357 -24.715   0.153  1.00  0.00           H  
ATOM    531  HA  VAL A 396       9.332 -25.776   2.617  1.00  0.00           H  
ATOM    532  HB  VAL A 396      11.331 -24.688   2.162  1.00  0.00           H  
ATOM    533 HG11 VAL A 396      10.147 -24.935  -0.591  1.00  0.00           H  
ATOM    534 HG12 VAL A 396      10.632 -26.315   0.395  1.00  0.00           H  
ATOM    535 HG13 VAL A 396      11.835 -25.134  -0.121  1.00  0.00           H  
ATOM    536 HG21 VAL A 396      10.378 -22.410   2.049  1.00  0.00           H  
ATOM    537 HG22 VAL A 396       9.881 -22.730   0.388  1.00  0.00           H  
ATOM    538 HG23 VAL A 396      11.594 -22.702   0.805  1.00  0.00           H  
ATOM    539  N   ASP A 397       8.104 -22.739   2.534  1.00  0.00           N  
ATOM    540  CA  ASP A 397       7.635 -21.634   3.360  1.00  0.00           C  
ATOM    541  C   ASP A 397       6.322 -21.068   2.829  1.00  0.00           C  
ATOM    542  O   ASP A 397       6.301 -20.360   1.822  1.00  0.00           O  
ATOM    543  CB  ASP A 397       8.692 -20.529   3.420  1.00  0.00           C  
ATOM    544  CG  ASP A 397       9.355 -20.438   4.780  1.00  0.00           C  
ATOM    545  OD1 ASP A 397       9.282 -21.424   5.543  1.00  0.00           O  
ATOM    546  OD2 ASP A 397       9.948 -19.381   5.082  1.00  0.00           O  
ATOM    547  H   ASP A 397       7.931 -22.724   1.570  1.00  0.00           H  
ATOM    548  HA  ASP A 397       7.473 -22.015   4.355  1.00  0.00           H  
ATOM    549  HB2 ASP A 397       9.455 -20.729   2.680  1.00  0.00           H  
ATOM    550  HB3 ASP A 397       8.222 -19.579   3.203  1.00  0.00           H  
ATOM    551  N   PRO A 398       5.205 -21.377   3.505  1.00  0.00           N  
ATOM    552  CA  PRO A 398       3.879 -20.904   3.108  1.00  0.00           C  
ATOM    553  C   PRO A 398       3.616 -19.468   3.554  1.00  0.00           C  
ATOM    554  O   PRO A 398       2.536 -19.155   4.057  1.00  0.00           O  
ATOM    555  CB  PRO A 398       2.947 -21.870   3.834  1.00  0.00           C  
ATOM    556  CG  PRO A 398       3.686 -22.233   5.076  1.00  0.00           C  
ATOM    557  CD  PRO A 398       5.151 -22.220   4.715  1.00  0.00           C  
ATOM    558  HA  PRO A 398       3.728 -20.984   2.042  1.00  0.00           H  
ATOM    559  HB2 PRO A 398       2.013 -21.376   4.057  1.00  0.00           H  
ATOM    560  HB3 PRO A 398       2.767 -22.736   3.215  1.00  0.00           H  
ATOM    561  HG2 PRO A 398       3.485 -21.506   5.848  1.00  0.00           H  
ATOM    562  HG3 PRO A 398       3.391 -23.219   5.403  1.00  0.00           H  
ATOM    563  HD2 PRO A 398       5.731 -21.783   5.514  1.00  0.00           H  
ATOM    564  HD3 PRO A 398       5.495 -23.221   4.502  1.00  0.00           H  
ATOM    565  N   ASN A 399       4.606 -18.599   3.370  1.00  0.00           N  
ATOM    566  CA  ASN A 399       4.470 -17.199   3.758  1.00  0.00           C  
ATOM    567  C   ASN A 399       4.669 -16.266   2.569  1.00  0.00           C  
ATOM    568  O   ASN A 399       5.478 -16.532   1.680  1.00  0.00           O  
ATOM    569  CB  ASN A 399       5.469 -16.844   4.860  1.00  0.00           C  
ATOM    570  CG  ASN A 399       5.883 -18.050   5.680  1.00  0.00           C  
ATOM    571  OD1 ASN A 399       5.088 -18.597   6.446  1.00  0.00           O  
ATOM    572  ND2 ASN A 399       7.133 -18.470   5.525  1.00  0.00           N  
ATOM    573  H   ASN A 399       5.444 -18.904   2.965  1.00  0.00           H  
ATOM    574  HA  ASN A 399       3.469 -17.060   4.140  1.00  0.00           H  
ATOM    575  HB2 ASN A 399       6.351 -16.418   4.410  1.00  0.00           H  
ATOM    576  HB3 ASN A 399       5.022 -16.117   5.523  1.00  0.00           H  
ATOM    577 HD21 ASN A 399       7.710 -17.985   4.900  1.00  0.00           H  
ATOM    578 HD22 ASN A 399       7.427 -19.249   6.044  1.00  0.00           H  
ATOM    579  N   SER A 400       3.920 -15.172   2.570  1.00  0.00           N  
ATOM    580  CA  SER A 400       3.985 -14.176   1.514  1.00  0.00           C  
ATOM    581  C   SER A 400       4.357 -12.812   2.095  1.00  0.00           C  
ATOM    582  O   SER A 400       4.036 -12.511   3.246  1.00  0.00           O  
ATOM    583  CB  SER A 400       2.627 -14.104   0.825  1.00  0.00           C  
ATOM    584  OG  SER A 400       1.715 -14.952   1.470  1.00  0.00           O  
ATOM    585  H   SER A 400       3.296 -15.030   3.304  1.00  0.00           H  
ATOM    586  HA  SER A 400       4.736 -14.483   0.799  1.00  0.00           H  
ATOM    587  HB2 SER A 400       2.247 -13.099   0.865  1.00  0.00           H  
ATOM    588  HB3 SER A 400       2.720 -14.420  -0.197  1.00  0.00           H  
ATOM    589  HG  SER A 400       2.030 -15.857   1.422  1.00  0.00           H  
ATOM    590  N   ILE A 401       5.016 -11.983   1.292  1.00  0.00           N  
ATOM    591  CA  ILE A 401       5.414 -10.644   1.722  1.00  0.00           C  
ATOM    592  C   ILE A 401       5.216  -9.652   0.588  1.00  0.00           C  
ATOM    593  O   ILE A 401       5.584  -9.937  -0.551  1.00  0.00           O  
ATOM    594  CB  ILE A 401       6.896 -10.595   2.154  1.00  0.00           C  
ATOM    595  CG1 ILE A 401       7.178 -11.618   3.257  1.00  0.00           C  
ATOM    596  CG2 ILE A 401       7.263  -9.194   2.618  1.00  0.00           C  
ATOM    597  CD1 ILE A 401       8.548 -12.251   3.156  1.00  0.00           C  
ATOM    598  H   ILE A 401       5.224 -12.268   0.377  1.00  0.00           H  
ATOM    599  HA  ILE A 401       4.799 -10.357   2.561  1.00  0.00           H  
ATOM    600  HB  ILE A 401       7.505 -10.830   1.293  1.00  0.00           H  
ATOM    601 HG12 ILE A 401       7.114 -11.129   4.215  1.00  0.00           H  
ATOM    602 HG13 ILE A 401       6.441 -12.406   3.208  1.00  0.00           H  
ATOM    603 HG21 ILE A 401       6.820  -9.007   3.586  1.00  0.00           H  
ATOM    604 HG22 ILE A 401       6.891  -8.470   1.907  1.00  0.00           H  
ATOM    605 HG23 ILE A 401       8.336  -9.108   2.691  1.00  0.00           H  
ATOM    606 HD11 ILE A 401       8.871 -12.247   2.125  1.00  0.00           H  
ATOM    607 HD12 ILE A 401       8.502 -13.269   3.515  1.00  0.00           H  
ATOM    608 HD13 ILE A 401       9.249 -11.690   3.754  1.00  0.00           H  
ATOM    609  N   VAL A 402       4.640  -8.486   0.878  1.00  0.00           N  
ATOM    610  CA  VAL A 402       4.420  -7.481  -0.149  1.00  0.00           C  
ATOM    611  C   VAL A 402       4.590  -6.079   0.431  1.00  0.00           C  
ATOM    612  O   VAL A 402       4.293  -5.839   1.600  1.00  0.00           O  
ATOM    613  CB  VAL A 402       3.013  -7.609  -0.766  1.00  0.00           C  
ATOM    614  CG1 VAL A 402       2.670  -6.382  -1.597  1.00  0.00           C  
ATOM    615  CG2 VAL A 402       2.916  -8.874  -1.604  1.00  0.00           C  
ATOM    616  H   VAL A 402       4.355  -8.264   1.788  1.00  0.00           H  
ATOM    617  HA  VAL A 402       5.152  -7.630  -0.928  1.00  0.00           H  
ATOM    618  HB  VAL A 402       2.297  -7.681   0.039  1.00  0.00           H  
ATOM    619 HG11 VAL A 402       3.573  -5.966  -2.016  1.00  0.00           H  
ATOM    620 HG12 VAL A 402       2.192  -5.644  -0.969  1.00  0.00           H  
ATOM    621 HG13 VAL A 402       1.999  -6.664  -2.395  1.00  0.00           H  
ATOM    622 HG21 VAL A 402       3.416  -9.683  -1.094  1.00  0.00           H  
ATOM    623 HG22 VAL A 402       3.386  -8.707  -2.562  1.00  0.00           H  
ATOM    624 HG23 VAL A 402       1.877  -9.129  -1.752  1.00  0.00           H  
ATOM    625  N   GLU A 403       5.071  -5.161  -0.394  1.00  0.00           N  
ATOM    626  CA  GLU A 403       5.285  -3.781   0.027  1.00  0.00           C  
ATOM    627  C   GLU A 403       4.507  -2.827  -0.867  1.00  0.00           C  
ATOM    628  O   GLU A 403       4.423  -3.035  -2.075  1.00  0.00           O  
ATOM    629  CB  GLU A 403       6.776  -3.437  -0.018  1.00  0.00           C  
ATOM    630  CG  GLU A 403       7.690  -4.640   0.167  1.00  0.00           C  
ATOM    631  CD  GLU A 403       9.055  -4.438  -0.464  1.00  0.00           C  
ATOM    632  OE1 GLU A 403       9.338  -3.308  -0.916  1.00  0.00           O  
ATOM    633  OE2 GLU A 403       9.839  -5.409  -0.506  1.00  0.00           O  
ATOM    634  H   GLU A 403       5.287  -5.417  -1.313  1.00  0.00           H  
ATOM    635  HA  GLU A 403       4.929  -3.683   1.040  1.00  0.00           H  
ATOM    636  HB2 GLU A 403       7.000  -2.987  -0.974  1.00  0.00           H  
ATOM    637  HB3 GLU A 403       6.993  -2.724   0.764  1.00  0.00           H  
ATOM    638  HG2 GLU A 403       7.824  -4.814   1.224  1.00  0.00           H  
ATOM    639  HG3 GLU A 403       7.226  -5.506  -0.285  1.00  0.00           H  
ATOM    640  N   CYS A 404       3.929  -1.783  -0.281  1.00  0.00           N  
ATOM    641  CA  CYS A 404       3.164  -0.827  -1.057  1.00  0.00           C  
ATOM    642  C   CYS A 404       4.012   0.387  -1.419  1.00  0.00           C  
ATOM    643  O   CYS A 404       4.161   1.310  -0.617  1.00  0.00           O  
ATOM    644  CB  CYS A 404       1.944  -0.377  -0.256  1.00  0.00           C  
ATOM    645  SG  CYS A 404       0.734  -1.685   0.048  1.00  0.00           S  
ATOM    646  H   CYS A 404       4.015  -1.657   0.685  1.00  0.00           H  
ATOM    647  HA  CYS A 404       2.833  -1.316  -1.957  1.00  0.00           H  
ATOM    648  HB2 CYS A 404       2.271  -0.002   0.703  1.00  0.00           H  
ATOM    649  HB3 CYS A 404       1.450   0.412  -0.791  1.00  0.00           H  
ATOM    650  HG  CYS A 404      -0.075  -1.452  -0.415  1.00  0.00           H  
ATOM    651  N   ARG A 405       4.574   0.381  -2.624  1.00  0.00           N  
ATOM    652  CA  ARG A 405       5.416   1.481  -3.078  1.00  0.00           C  
ATOM    653  C   ARG A 405       4.583   2.584  -3.717  1.00  0.00           C  
ATOM    654  O   ARG A 405       3.354   2.532  -3.710  1.00  0.00           O  
ATOM    655  CB  ARG A 405       6.460   0.980  -4.079  1.00  0.00           C  
ATOM    656  CG  ARG A 405       6.634  -0.528  -4.076  1.00  0.00           C  
ATOM    657  CD  ARG A 405       7.922  -0.937  -4.772  1.00  0.00           C  
ATOM    658  NE  ARG A 405       7.775  -0.957  -6.224  1.00  0.00           N  
ATOM    659  CZ  ARG A 405       7.954   0.108  -6.998  1.00  0.00           C  
ATOM    660  NH1 ARG A 405       8.305   1.270  -6.464  1.00  0.00           N  
ATOM    661  NH2 ARG A 405       7.783   0.011  -8.310  1.00  0.00           N  
ATOM    662  H   ARG A 405       4.458  -0.395  -3.211  1.00  0.00           H  
ATOM    663  HA  ARG A 405       5.925   1.887  -2.216  1.00  0.00           H  
ATOM    664  HB2 ARG A 405       6.163   1.284  -5.072  1.00  0.00           H  
ATOM    665  HB3 ARG A 405       7.411   1.431  -3.843  1.00  0.00           H  
ATOM    666  HG2 ARG A 405       6.660  -0.879  -3.056  1.00  0.00           H  
ATOM    667  HG3 ARG A 405       5.799  -0.979  -4.593  1.00  0.00           H  
ATOM    668  HD2 ARG A 405       8.699  -0.234  -4.507  1.00  0.00           H  
ATOM    669  HD3 ARG A 405       8.202  -1.924  -4.434  1.00  0.00           H  
ATOM    670  HE  ARG A 405       7.522  -1.806  -6.643  1.00  0.00           H  
ATOM    671 HH11 ARG A 405       8.436   1.347  -5.476  1.00  0.00           H  
ATOM    672 HH12 ARG A 405       8.440   2.070  -7.050  1.00  0.00           H  
ATOM    673 HH21 ARG A 405       7.518  -0.864  -8.716  1.00  0.00           H  
ATOM    674 HH22 ARG A 405       7.919   0.812  -8.892  1.00  0.00           H  
ATOM    675  N   VAL A 406       5.266   3.581  -4.265  1.00  0.00           N  
ATOM    676  CA  VAL A 406       4.595   4.702  -4.908  1.00  0.00           C  
ATOM    677  C   VAL A 406       5.491   5.351  -5.955  1.00  0.00           C  
ATOM    678  O   VAL A 406       6.706   5.158  -5.952  1.00  0.00           O  
ATOM    679  CB  VAL A 406       4.158   5.763  -3.879  1.00  0.00           C  
ATOM    680  CG1 VAL A 406       2.656   5.697  -3.655  1.00  0.00           C  
ATOM    681  CG2 VAL A 406       4.906   5.581  -2.565  1.00  0.00           C  
ATOM    682  H   VAL A 406       6.245   3.563  -4.236  1.00  0.00           H  
ATOM    683  HA  VAL A 406       3.715   4.321  -5.396  1.00  0.00           H  
ATOM    684  HB  VAL A 406       4.399   6.740  -4.273  1.00  0.00           H  
ATOM    685 HG11 VAL A 406       2.144   5.912  -4.581  1.00  0.00           H  
ATOM    686 HG12 VAL A 406       2.371   6.423  -2.908  1.00  0.00           H  
ATOM    687 HG13 VAL A 406       2.386   4.707  -3.316  1.00  0.00           H  
ATOM    688 HG21 VAL A 406       4.683   4.605  -2.156  1.00  0.00           H  
ATOM    689 HG22 VAL A 406       4.597   6.343  -1.865  1.00  0.00           H  
ATOM    690 HG23 VAL A 406       5.968   5.662  -2.741  1.00  0.00           H  
ATOM    691  N   GLY A 407       4.883   6.115  -6.858  1.00  0.00           N  
ATOM    692  CA  GLY A 407       5.641   6.774  -7.904  1.00  0.00           C  
ATOM    693  C   GLY A 407       6.918   7.414  -7.389  1.00  0.00           C  
ATOM    694  O   GLY A 407       7.878   7.583  -8.140  1.00  0.00           O  
ATOM    695  H   GLY A 407       3.909   6.228  -6.819  1.00  0.00           H  
ATOM    696  HA2 GLY A 407       5.898   6.044  -8.659  1.00  0.00           H  
ATOM    697  HA3 GLY A 407       5.023   7.540  -8.351  1.00  0.00           H  
ATOM    698  N   ASP A 408       6.927   7.775  -6.110  1.00  0.00           N  
ATOM    699  CA  ASP A 408       8.095   8.404  -5.502  1.00  0.00           C  
ATOM    700  C   ASP A 408       9.172   7.375  -5.170  1.00  0.00           C  
ATOM    701  O   ASP A 408      10.221   7.717  -4.626  1.00  0.00           O  
ATOM    702  CB  ASP A 408       7.691   9.157  -4.236  1.00  0.00           C  
ATOM    703  CG  ASP A 408       8.756  10.134  -3.781  1.00  0.00           C  
ATOM    704  OD1 ASP A 408       9.660  10.444  -4.584  1.00  0.00           O  
ATOM    705  OD2 ASP A 408       8.688  10.588  -2.619  1.00  0.00           O  
ATOM    706  H   ASP A 408       6.129   7.617  -5.562  1.00  0.00           H  
ATOM    707  HA  ASP A 408       8.498   9.109  -6.214  1.00  0.00           H  
ATOM    708  HB2 ASP A 408       6.781   9.709  -4.428  1.00  0.00           H  
ATOM    709  HB3 ASP A 408       7.517   8.445  -3.441  1.00  0.00           H  
ATOM    710  N   GLY A 409       8.907   6.117  -5.502  1.00  0.00           N  
ATOM    711  CA  GLY A 409       9.866   5.061  -5.233  1.00  0.00           C  
ATOM    712  C   GLY A 409       9.959   4.721  -3.759  1.00  0.00           C  
ATOM    713  O   GLY A 409      10.802   3.921  -3.351  1.00  0.00           O  
ATOM    714  H   GLY A 409       8.056   5.904  -5.934  1.00  0.00           H  
ATOM    715  HA2 GLY A 409       9.569   4.175  -5.777  1.00  0.00           H  
ATOM    716  HA3 GLY A 409      10.839   5.379  -5.580  1.00  0.00           H  
ATOM    717  N   THR A 410       9.093   5.332  -2.958  1.00  0.00           N  
ATOM    718  CA  THR A 410       9.081   5.096  -1.520  1.00  0.00           C  
ATOM    719  C   THR A 410       8.000   4.092  -1.134  1.00  0.00           C  
ATOM    720  O   THR A 410       6.900   4.103  -1.687  1.00  0.00           O  
ATOM    721  CB  THR A 410       8.851   6.403  -0.735  1.00  0.00           C  
ATOM    722  OG1 THR A 410       9.738   7.440  -1.174  1.00  0.00           O  
ATOM    723  CG2 THR A 410       9.065   6.185   0.756  1.00  0.00           C  
ATOM    724  H   THR A 410       8.447   5.960  -3.343  1.00  0.00           H  
ATOM    725  HA  THR A 410      10.045   4.697  -1.239  1.00  0.00           H  
ATOM    726  HB  THR A 410       7.831   6.723  -0.889  1.00  0.00           H  
ATOM    727  HG1 THR A 410      10.549   7.406  -0.660  1.00  0.00           H  
ATOM    728 HG21 THR A 410       9.381   7.112   1.214  1.00  0.00           H  
ATOM    729 HG22 THR A 410       9.824   5.433   0.905  1.00  0.00           H  
ATOM    730 HG23 THR A 410       8.140   5.858   1.208  1.00  0.00           H  
ATOM    731  N   VAL A 411       8.321   3.230  -0.177  1.00  0.00           N  
ATOM    732  CA  VAL A 411       7.378   2.221   0.293  1.00  0.00           C  
ATOM    733  C   VAL A 411       6.511   2.777   1.416  1.00  0.00           C  
ATOM    734  O   VAL A 411       6.974   2.936   2.545  1.00  0.00           O  
ATOM    735  CB  VAL A 411       8.101   0.959   0.801  1.00  0.00           C  
ATOM    736  CG1 VAL A 411       7.093  -0.097   1.233  1.00  0.00           C  
ATOM    737  CG2 VAL A 411       9.036   0.410  -0.265  1.00  0.00           C  
ATOM    738  H   VAL A 411       9.214   3.275   0.226  1.00  0.00           H  
ATOM    739  HA  VAL A 411       6.745   1.942  -0.537  1.00  0.00           H  
ATOM    740  HB  VAL A 411       8.693   1.231   1.663  1.00  0.00           H  
ATOM    741 HG11 VAL A 411       6.615   0.216   2.150  1.00  0.00           H  
ATOM    742 HG12 VAL A 411       7.602  -1.036   1.394  1.00  0.00           H  
ATOM    743 HG13 VAL A 411       6.347  -0.220   0.462  1.00  0.00           H  
ATOM    744 HG21 VAL A 411       9.922   0.008   0.204  1.00  0.00           H  
ATOM    745 HG22 VAL A 411       9.316   1.204  -0.942  1.00  0.00           H  
ATOM    746 HG23 VAL A 411       8.535  -0.371  -0.817  1.00  0.00           H  
ATOM    747  N   LEU A 412       5.255   3.078   1.102  1.00  0.00           N  
ATOM    748  CA  LEU A 412       4.338   3.625   2.096  1.00  0.00           C  
ATOM    749  C   LEU A 412       3.748   2.533   2.975  1.00  0.00           C  
ATOM    750  O   LEU A 412       3.371   2.783   4.120  1.00  0.00           O  
ATOM    751  CB  LEU A 412       3.214   4.428   1.432  1.00  0.00           C  
ATOM    752  CG  LEU A 412       2.522   3.777   0.232  1.00  0.00           C  
ATOM    753  CD1 LEU A 412       1.451   2.803   0.696  1.00  0.00           C  
ATOM    754  CD2 LEU A 412       1.908   4.849  -0.654  1.00  0.00           C  
ATOM    755  H   LEU A 412       4.943   2.936   0.186  1.00  0.00           H  
ATOM    756  HA  LEU A 412       4.910   4.292   2.725  1.00  0.00           H  
ATOM    757  HB2 LEU A 412       2.460   4.628   2.177  1.00  0.00           H  
ATOM    758  HB3 LEU A 412       3.626   5.369   1.109  1.00  0.00           H  
ATOM    759  HG  LEU A 412       3.245   3.230  -0.352  1.00  0.00           H  
ATOM    760 HD11 LEU A 412       0.592   3.356   1.048  1.00  0.00           H  
ATOM    761 HD12 LEU A 412       1.840   2.191   1.495  1.00  0.00           H  
ATOM    762 HD13 LEU A 412       1.156   2.173  -0.131  1.00  0.00           H  
ATOM    763 HD21 LEU A 412       2.684   5.324  -1.235  1.00  0.00           H  
ATOM    764 HD22 LEU A 412       1.418   5.589  -0.034  1.00  0.00           H  
ATOM    765 HD23 LEU A 412       1.184   4.399  -1.317  1.00  0.00           H  
ATOM    766  N   GLY A 413       3.663   1.321   2.442  1.00  0.00           N  
ATOM    767  CA  GLY A 413       3.110   0.225   3.208  1.00  0.00           C  
ATOM    768  C   GLY A 413       3.895  -1.056   3.050  1.00  0.00           C  
ATOM    769  O   GLY A 413       4.739  -1.173   2.163  1.00  0.00           O  
ATOM    770  H   GLY A 413       3.974   1.172   1.524  1.00  0.00           H  
ATOM    771  HA2 GLY A 413       3.105   0.501   4.252  1.00  0.00           H  
ATOM    772  HA3 GLY A 413       2.093   0.053   2.888  1.00  0.00           H  
ATOM    773  N   THR A 414       3.607  -2.023   3.910  1.00  0.00           N  
ATOM    774  CA  THR A 414       4.268  -3.317   3.873  1.00  0.00           C  
ATOM    775  C   THR A 414       3.456  -4.320   4.683  1.00  0.00           C  
ATOM    776  O   THR A 414       3.056  -4.028   5.811  1.00  0.00           O  
ATOM    777  CB  THR A 414       5.701  -3.239   4.433  1.00  0.00           C  
ATOM    778  OG1 THR A 414       6.470  -2.235   3.757  1.00  0.00           O  
ATOM    779  CG2 THR A 414       6.417  -4.573   4.280  1.00  0.00           C  
ATOM    780  H   THR A 414       2.916  -1.882   4.590  1.00  0.00           H  
ATOM    781  HA  THR A 414       4.312  -3.643   2.843  1.00  0.00           H  
ATOM    782  HB  THR A 414       5.650  -2.997   5.483  1.00  0.00           H  
ATOM    783  HG1 THR A 414       6.168  -1.365   4.028  1.00  0.00           H  
ATOM    784 HG21 THR A 414       5.702  -5.377   4.371  1.00  0.00           H  
ATOM    785 HG22 THR A 414       7.168  -4.668   5.051  1.00  0.00           H  
ATOM    786 HG23 THR A 414       6.889  -4.619   3.309  1.00  0.00           H  
ATOM    787  N   GLY A 415       3.198  -5.493   4.120  1.00  0.00           N  
ATOM    788  CA  GLY A 415       2.419  -6.478   4.842  1.00  0.00           C  
ATOM    789  C   GLY A 415       2.684  -7.898   4.395  1.00  0.00           C  
ATOM    790  O   GLY A 415       2.963  -8.152   3.224  1.00  0.00           O  
ATOM    791  H   GLY A 415       3.528  -5.691   3.219  1.00  0.00           H  
ATOM    792  HA2 GLY A 415       2.651  -6.398   5.895  1.00  0.00           H  
ATOM    793  HA3 GLY A 415       1.368  -6.260   4.700  1.00  0.00           H  
ATOM    794  N   VAL A 416       2.588  -8.825   5.339  1.00  0.00           N  
ATOM    795  CA  VAL A 416       2.807 -10.232   5.063  1.00  0.00           C  
ATOM    796  C   VAL A 416       1.505 -11.010   5.215  1.00  0.00           C  
ATOM    797  O   VAL A 416       0.761 -10.803   6.173  1.00  0.00           O  
ATOM    798  CB  VAL A 416       3.877 -10.812   6.013  1.00  0.00           C  
ATOM    799  CG1 VAL A 416       3.667 -12.298   6.263  1.00  0.00           C  
ATOM    800  CG2 VAL A 416       5.262 -10.555   5.454  1.00  0.00           C  
ATOM    801  H   VAL A 416       2.358  -8.554   6.252  1.00  0.00           H  
ATOM    802  HA  VAL A 416       3.161 -10.325   4.046  1.00  0.00           H  
ATOM    803  HB  VAL A 416       3.800 -10.299   6.960  1.00  0.00           H  
ATOM    804 HG11 VAL A 416       2.726 -12.443   6.774  1.00  0.00           H  
ATOM    805 HG12 VAL A 416       4.471 -12.678   6.874  1.00  0.00           H  
ATOM    806 HG13 VAL A 416       3.649 -12.824   5.321  1.00  0.00           H  
ATOM    807 HG21 VAL A 416       5.214 -10.527   4.376  1.00  0.00           H  
ATOM    808 HG22 VAL A 416       5.928 -11.348   5.765  1.00  0.00           H  
ATOM    809 HG23 VAL A 416       5.630  -9.609   5.823  1.00  0.00           H  
ATOM    810  N   GLY A 417       1.241 -11.914   4.280  1.00  0.00           N  
ATOM    811  CA  GLY A 417       0.031 -12.710   4.358  1.00  0.00           C  
ATOM    812  C   GLY A 417       0.250 -14.122   3.864  1.00  0.00           C  
ATOM    813  O   GLY A 417       1.389 -14.561   3.708  1.00  0.00           O  
ATOM    814  H   GLY A 417       1.875 -12.054   3.536  1.00  0.00           H  
ATOM    815  HA2 GLY A 417      -0.301 -12.744   5.386  1.00  0.00           H  
ATOM    816  HA3 GLY A 417      -0.735 -12.244   3.754  1.00  0.00           H  
ATOM    817  N   ARG A 418      -0.841 -14.831   3.607  1.00  0.00           N  
ATOM    818  CA  ARG A 418      -0.757 -16.196   3.106  1.00  0.00           C  
ATOM    819  C   ARG A 418      -0.365 -16.185   1.643  1.00  0.00           C  
ATOM    820  O   ARG A 418       0.431 -17.005   1.185  1.00  0.00           O  
ATOM    821  CB  ARG A 418      -2.085 -16.907   3.243  1.00  0.00           C  
ATOM    822  CG  ARG A 418      -3.234 -16.153   2.607  1.00  0.00           C  
ATOM    823  CD  ARG A 418      -4.563 -16.519   3.245  1.00  0.00           C  
ATOM    824  NE  ARG A 418      -5.026 -17.833   2.817  1.00  0.00           N  
ATOM    825  CZ  ARG A 418      -6.301 -18.204   2.827  1.00  0.00           C  
ATOM    826  NH1 ARG A 418      -7.231 -17.378   3.284  1.00  0.00           N  
ATOM    827  NH2 ARG A 418      -6.646 -19.406   2.386  1.00  0.00           N  
ATOM    828  H   ARG A 418      -1.719 -14.422   3.745  1.00  0.00           H  
ATOM    829  HA  ARG A 418      -0.009 -16.721   3.674  1.00  0.00           H  
ATOM    830  HB2 ARG A 418      -1.998 -17.859   2.755  1.00  0.00           H  
ATOM    831  HB3 ARG A 418      -2.304 -17.055   4.289  1.00  0.00           H  
ATOM    832  HG2 ARG A 418      -3.063 -15.097   2.728  1.00  0.00           H  
ATOM    833  HG3 ARG A 418      -3.268 -16.395   1.554  1.00  0.00           H  
ATOM    834  HD2 ARG A 418      -4.445 -16.519   4.318  1.00  0.00           H  
ATOM    835  HD3 ARG A 418      -5.298 -15.779   2.965  1.00  0.00           H  
ATOM    836  HE  ARG A 418      -4.353 -18.470   2.495  1.00  0.00           H  
ATOM    837 HH11 ARG A 418      -6.974 -16.473   3.624  1.00  0.00           H  
ATOM    838 HH12 ARG A 418      -8.191 -17.659   3.289  1.00  0.00           H  
ATOM    839 HH21 ARG A 418      -5.945 -20.033   2.046  1.00  0.00           H  
ATOM    840 HH22 ARG A 418      -7.606 -19.684   2.391  1.00  0.00           H  
ATOM    841  N   ASN A 419      -0.923 -15.225   0.922  1.00  0.00           N  
ATOM    842  CA  ASN A 419      -0.641 -15.054  -0.493  1.00  0.00           C  
ATOM    843  C   ASN A 419      -0.371 -13.587  -0.799  1.00  0.00           C  
ATOM    844  O   ASN A 419      -0.707 -12.707  -0.006  1.00  0.00           O  
ATOM    845  CB  ASN A 419      -1.814 -15.553  -1.337  1.00  0.00           C  
ATOM    846  CG  ASN A 419      -1.393 -16.605  -2.345  1.00  0.00           C  
ATOM    847  OD1 ASN A 419      -0.307 -16.530  -2.921  1.00  0.00           O  
ATOM    848  ND2 ASN A 419      -2.252 -17.593  -2.564  1.00  0.00           N  
ATOM    849  H   ASN A 419      -1.535 -14.602   1.361  1.00  0.00           H  
ATOM    850  HA  ASN A 419       0.240 -15.632  -0.732  1.00  0.00           H  
ATOM    851  HB2 ASN A 419      -2.562 -15.982  -0.686  1.00  0.00           H  
ATOM    852  HB3 ASN A 419      -2.242 -14.717  -1.874  1.00  0.00           H  
ATOM    853 HD21 ASN A 419      -3.099 -17.589  -2.070  1.00  0.00           H  
ATOM    854 HD22 ASN A 419      -2.005 -18.287  -3.212  1.00  0.00           H  
ATOM    855  N   ILE A 420       0.232 -13.328  -1.949  1.00  0.00           N  
ATOM    856  CA  ILE A 420       0.546 -11.966  -2.364  1.00  0.00           C  
ATOM    857  C   ILE A 420      -0.636 -11.023  -2.146  1.00  0.00           C  
ATOM    858  O   ILE A 420      -0.455  -9.811  -2.032  1.00  0.00           O  
ATOM    859  CB  ILE A 420       0.974 -11.930  -3.843  1.00  0.00           C  
ATOM    860  CG1 ILE A 420       2.399 -12.457  -3.970  1.00  0.00           C  
ATOM    861  CG2 ILE A 420       0.864 -10.522  -4.418  1.00  0.00           C  
ATOM    862  CD1 ILE A 420       2.470 -13.870  -4.504  1.00  0.00           C  
ATOM    863  H   ILE A 420       0.475 -14.074  -2.536  1.00  0.00           H  
ATOM    864  HA  ILE A 420       1.377 -11.623  -1.765  1.00  0.00           H  
ATOM    865  HB  ILE A 420       0.310 -12.572  -4.401  1.00  0.00           H  
ATOM    866 HG12 ILE A 420       2.953 -11.819  -4.643  1.00  0.00           H  
ATOM    867 HG13 ILE A 420       2.867 -12.444  -2.992  1.00  0.00           H  
ATOM    868 HG21 ILE A 420       1.280  -9.813  -3.718  1.00  0.00           H  
ATOM    869 HG22 ILE A 420      -0.175 -10.286  -4.594  1.00  0.00           H  
ATOM    870 HG23 ILE A 420       1.407 -10.470  -5.350  1.00  0.00           H  
ATOM    871 HD11 ILE A 420       2.004 -14.543  -3.800  1.00  0.00           H  
ATOM    872 HD12 ILE A 420       3.503 -14.152  -4.642  1.00  0.00           H  
ATOM    873 HD13 ILE A 420       1.952 -13.924  -5.450  1.00  0.00           H  
ATOM    874  N   LYS A 421      -1.837 -11.580  -2.070  1.00  0.00           N  
ATOM    875  CA  LYS A 421      -3.012 -10.764  -1.843  1.00  0.00           C  
ATOM    876  C   LYS A 421      -3.099 -10.381  -0.380  1.00  0.00           C  
ATOM    877  O   LYS A 421      -3.095  -9.201  -0.036  1.00  0.00           O  
ATOM    878  CB  LYS A 421      -4.268 -11.505  -2.267  1.00  0.00           C  
ATOM    879  CG  LYS A 421      -5.538 -10.813  -1.829  1.00  0.00           C  
ATOM    880  CD  LYS A 421      -5.429  -9.308  -2.003  1.00  0.00           C  
ATOM    881  CE  LYS A 421      -5.306  -8.941  -3.468  1.00  0.00           C  
ATOM    882  NZ  LYS A 421      -6.630  -8.653  -4.085  1.00  0.00           N  
ATOM    883  H   LYS A 421      -1.913 -12.551  -2.149  1.00  0.00           H  
ATOM    884  HA  LYS A 421      -2.916  -9.870  -2.428  1.00  0.00           H  
ATOM    885  HB2 LYS A 421      -4.279 -11.584  -3.345  1.00  0.00           H  
ATOM    886  HB3 LYS A 421      -4.253 -12.491  -1.838  1.00  0.00           H  
ATOM    887  HG2 LYS A 421      -6.348 -11.177  -2.430  1.00  0.00           H  
ATOM    888  HG3 LYS A 421      -5.722 -11.040  -0.788  1.00  0.00           H  
ATOM    889  HD2 LYS A 421      -6.305  -8.833  -1.587  1.00  0.00           H  
ATOM    890  HD3 LYS A 421      -4.551  -8.962  -1.485  1.00  0.00           H  
ATOM    891  HE2 LYS A 421      -4.679  -8.068  -3.555  1.00  0.00           H  
ATOM    892  HE3 LYS A 421      -4.846  -9.765  -3.989  1.00  0.00           H  
ATOM    893  HZ1 LYS A 421      -7.377  -8.686  -3.361  1.00  0.00           H  
ATOM    894  HZ2 LYS A 421      -6.842  -9.358  -4.819  1.00  0.00           H  
ATOM    895  HZ3 LYS A 421      -6.623  -7.708  -4.519  1.00  0.00           H  
ATOM    896  N   ILE A 422      -3.165 -11.377   0.482  1.00  0.00           N  
ATOM    897  CA  ILE A 422      -3.239 -11.123   1.907  1.00  0.00           C  
ATOM    898  C   ILE A 422      -2.091 -10.233   2.329  1.00  0.00           C  
ATOM    899  O   ILE A 422      -2.233  -9.385   3.210  1.00  0.00           O  
ATOM    900  CB  ILE A 422      -3.220 -12.428   2.709  1.00  0.00           C  
ATOM    901  CG1 ILE A 422      -4.464 -13.260   2.385  1.00  0.00           C  
ATOM    902  CG2 ILE A 422      -3.143 -12.135   4.199  1.00  0.00           C  
ATOM    903  CD1 ILE A 422      -5.629 -12.456   1.823  1.00  0.00           C  
ATOM    904  H   ILE A 422      -3.171 -12.296   0.150  1.00  0.00           H  
ATOM    905  HA  ILE A 422      -4.170 -10.611   2.108  1.00  0.00           H  
ATOM    906  HB  ILE A 422      -2.341 -12.987   2.429  1.00  0.00           H  
ATOM    907 HG12 ILE A 422      -4.204 -14.015   1.660  1.00  0.00           H  
ATOM    908 HG13 ILE A 422      -4.798 -13.738   3.291  1.00  0.00           H  
ATOM    909 HG21 ILE A 422      -2.836 -13.026   4.726  1.00  0.00           H  
ATOM    910 HG22 ILE A 422      -4.112 -11.821   4.556  1.00  0.00           H  
ATOM    911 HG23 ILE A 422      -2.423 -11.348   4.374  1.00  0.00           H  
ATOM    912 HD11 ILE A 422      -5.273 -11.795   1.035  1.00  0.00           H  
ATOM    913 HD12 ILE A 422      -6.072 -11.866   2.612  1.00  0.00           H  
ATOM    914 HD13 ILE A 422      -6.369 -13.130   1.419  1.00  0.00           H  
ATOM    915  N   ALA A 423      -0.961 -10.400   1.657  1.00  0.00           N  
ATOM    916  CA  ALA A 423       0.191  -9.575   1.932  1.00  0.00           C  
ATOM    917  C   ALA A 423      -0.093  -8.178   1.407  1.00  0.00           C  
ATOM    918  O   ALA A 423       0.004  -7.193   2.133  1.00  0.00           O  
ATOM    919  CB  ALA A 423       1.451 -10.145   1.303  1.00  0.00           C  
ATOM    920  H   ALA A 423      -0.920 -11.067   0.941  1.00  0.00           H  
ATOM    921  HA  ALA A 423       0.320  -9.538   3.006  1.00  0.00           H  
ATOM    922  HB1 ALA A 423       2.239  -9.408   1.344  1.00  0.00           H  
ATOM    923  HB2 ALA A 423       1.254 -10.405   0.273  1.00  0.00           H  
ATOM    924  HB3 ALA A 423       1.757 -11.027   1.845  1.00  0.00           H  
ATOM    925  N   GLY A 424      -0.485  -8.116   0.136  1.00  0.00           N  
ATOM    926  CA  GLY A 424      -0.827  -6.850  -0.476  1.00  0.00           C  
ATOM    927  C   GLY A 424      -1.880  -6.135   0.336  1.00  0.00           C  
ATOM    928  O   GLY A 424      -1.750  -4.947   0.635  1.00  0.00           O  
ATOM    929  H   GLY A 424      -0.560  -8.945  -0.375  1.00  0.00           H  
ATOM    930  HA2 GLY A 424       0.059  -6.232  -0.538  1.00  0.00           H  
ATOM    931  HA3 GLY A 424      -1.209  -7.029  -1.472  1.00  0.00           H  
ATOM    932  N   ILE A 425      -2.915  -6.874   0.728  1.00  0.00           N  
ATOM    933  CA  ILE A 425      -3.970  -6.309   1.550  1.00  0.00           C  
ATOM    934  C   ILE A 425      -3.354  -5.737   2.821  1.00  0.00           C  
ATOM    935  O   ILE A 425      -3.451  -4.542   3.105  1.00  0.00           O  
ATOM    936  CB  ILE A 425      -5.021  -7.365   1.953  1.00  0.00           C  
ATOM    937  CG1 ILE A 425      -5.711  -7.945   0.721  1.00  0.00           C  
ATOM    938  CG2 ILE A 425      -6.045  -6.756   2.898  1.00  0.00           C  
ATOM    939  CD1 ILE A 425      -6.025  -9.417   0.847  1.00  0.00           C  
ATOM    940  H   ILE A 425      -2.949  -7.822   0.482  1.00  0.00           H  
ATOM    941  HA  ILE A 425      -4.459  -5.526   0.987  1.00  0.00           H  
ATOM    942  HB  ILE A 425      -4.513  -8.161   2.478  1.00  0.00           H  
ATOM    943 HG12 ILE A 425      -6.641  -7.428   0.559  1.00  0.00           H  
ATOM    944 HG13 ILE A 425      -5.074  -7.811  -0.139  1.00  0.00           H  
ATOM    945 HG21 ILE A 425      -6.757  -7.512   3.195  1.00  0.00           H  
ATOM    946 HG22 ILE A 425      -6.564  -5.952   2.397  1.00  0.00           H  
ATOM    947 HG23 ILE A 425      -5.543  -6.370   3.773  1.00  0.00           H  
ATOM    948 HD11 ILE A 425      -5.137  -9.990   0.642  1.00  0.00           H  
ATOM    949 HD12 ILE A 425      -6.797  -9.683   0.140  1.00  0.00           H  
ATOM    950 HD13 ILE A 425      -6.365  -9.628   1.850  1.00  0.00           H  
ATOM    951  N   ARG A 426      -2.714  -6.627   3.574  1.00  0.00           N  
ATOM    952  CA  ARG A 426      -2.055  -6.276   4.827  1.00  0.00           C  
ATOM    953  C   ARG A 426      -1.151  -5.061   4.656  1.00  0.00           C  
ATOM    954  O   ARG A 426      -1.069  -4.218   5.542  1.00  0.00           O  
ATOM    955  CB  ARG A 426      -1.247  -7.468   5.335  1.00  0.00           C  
ATOM    956  CG  ARG A 426      -1.144  -7.543   6.850  1.00  0.00           C  
ATOM    957  CD  ARG A 426       0.137  -6.897   7.348  1.00  0.00           C  
ATOM    958  NE  ARG A 426      -0.043  -6.249   8.642  1.00  0.00           N  
ATOM    959  CZ  ARG A 426       0.843  -5.414   9.174  1.00  0.00           C  
ATOM    960  NH1 ARG A 426       1.955  -5.116   8.517  1.00  0.00           N  
ATOM    961  NH2 ARG A 426       0.619  -4.874  10.363  1.00  0.00           N  
ATOM    962  H   ARG A 426      -2.693  -7.559   3.273  1.00  0.00           H  
ATOM    963  HA  ARG A 426      -2.821  -6.039   5.548  1.00  0.00           H  
ATOM    964  HB2 ARG A 426      -1.717  -8.373   4.982  1.00  0.00           H  
ATOM    965  HB3 ARG A 426      -0.248  -7.410   4.930  1.00  0.00           H  
ATOM    966  HG2 ARG A 426      -1.988  -7.031   7.286  1.00  0.00           H  
ATOM    967  HG3 ARG A 426      -1.153  -8.581   7.151  1.00  0.00           H  
ATOM    968  HD2 ARG A 426       0.896  -7.659   7.441  1.00  0.00           H  
ATOM    969  HD3 ARG A 426       0.456  -6.158   6.627  1.00  0.00           H  
ATOM    970  HE  ARG A 426      -0.863  -6.448   9.141  1.00  0.00           H  
ATOM    971 HH11 ARG A 426       2.128  -5.519   7.617  1.00  0.00           H  
ATOM    972 HH12 ARG A 426       2.621  -4.488   8.918  1.00  0.00           H  
ATOM    973 HH21 ARG A 426      -0.220  -5.095  10.861  1.00  0.00           H  
ATOM    974 HH22 ARG A 426       1.288  -4.247  10.762  1.00  0.00           H  
ATOM    975  N   ALA A 427      -0.473  -4.978   3.516  1.00  0.00           N  
ATOM    976  CA  ALA A 427       0.417  -3.854   3.242  1.00  0.00           C  
ATOM    977  C   ALA A 427      -0.402  -2.592   2.995  1.00  0.00           C  
ATOM    978  O   ALA A 427      -0.259  -1.589   3.690  1.00  0.00           O  
ATOM    979  CB  ALA A 427       1.319  -4.145   2.051  1.00  0.00           C  
ATOM    980  H   ALA A 427      -0.572  -5.686   2.846  1.00  0.00           H  
ATOM    981  HA  ALA A 427       1.040  -3.703   4.112  1.00  0.00           H  
ATOM    982  HB1 ALA A 427       1.898  -3.264   1.813  1.00  0.00           H  
ATOM    983  HB2 ALA A 427       0.716  -4.420   1.198  1.00  0.00           H  
ATOM    984  HB3 ALA A 427       1.987  -4.958   2.295  1.00  0.00           H  
ATOM    985  N   ALA A 428      -1.275  -2.656   2.005  1.00  0.00           N  
ATOM    986  CA  ALA A 428      -2.126  -1.521   1.690  1.00  0.00           C  
ATOM    987  C   ALA A 428      -2.664  -0.966   3.000  1.00  0.00           C  
ATOM    988  O   ALA A 428      -2.538   0.222   3.297  1.00  0.00           O  
ATOM    989  CB  ALA A 428      -3.250  -1.924   0.752  1.00  0.00           C  
ATOM    990  H   ALA A 428      -1.332  -3.489   1.499  1.00  0.00           H  
ATOM    991  HA  ALA A 428      -1.521  -0.763   1.201  1.00  0.00           H  
ATOM    992  HB1 ALA A 428      -3.044  -2.905   0.344  1.00  0.00           H  
ATOM    993  HB2 ALA A 428      -3.320  -1.207  -0.053  1.00  0.00           H  
ATOM    994  HB3 ALA A 428      -4.183  -1.946   1.296  1.00  0.00           H  
ATOM    995  N   GLU A 429      -3.230  -1.868   3.790  1.00  0.00           N  
ATOM    996  CA  GLU A 429      -3.773  -1.549   5.104  1.00  0.00           C  
ATOM    997  C   GLU A 429      -2.663  -1.117   6.053  1.00  0.00           C  
ATOM    998  O   GLU A 429      -2.862  -0.294   6.940  1.00  0.00           O  
ATOM    999  CB  GLU A 429      -4.449  -2.792   5.659  1.00  0.00           C  
ATOM   1000  CG  GLU A 429      -5.883  -2.563   6.107  1.00  0.00           C  
ATOM   1001  CD  GLU A 429      -6.132  -3.033   7.527  1.00  0.00           C  
ATOM   1002  OE1 GLU A 429      -6.034  -4.253   7.773  1.00  0.00           O  
ATOM   1003  OE2 GLU A 429      -6.429  -2.182   8.392  1.00  0.00           O  
ATOM   1004  H   GLU A 429      -3.277  -2.797   3.482  1.00  0.00           H  
ATOM   1005  HA  GLU A 429      -4.496  -0.754   5.006  1.00  0.00           H  
ATOM   1006  HB2 GLU A 429      -4.440  -3.553   4.889  1.00  0.00           H  
ATOM   1007  HB3 GLU A 429      -3.877  -3.147   6.504  1.00  0.00           H  
ATOM   1008  HG2 GLU A 429      -6.100  -1.507   6.051  1.00  0.00           H  
ATOM   1009  HG3 GLU A 429      -6.542  -3.101   5.443  1.00  0.00           H  
ATOM   1010  N   ASN A 430      -1.491  -1.693   5.840  1.00  0.00           N  
ATOM   1011  CA  ASN A 430      -0.333  -1.376   6.661  1.00  0.00           C  
ATOM   1012  C   ASN A 430      -0.063   0.110   6.554  1.00  0.00           C  
ATOM   1013  O   ASN A 430      -0.071   0.829   7.553  1.00  0.00           O  
ATOM   1014  CB  ASN A 430       0.878  -2.189   6.226  1.00  0.00           C  
ATOM   1015  CG  ASN A 430       2.164  -1.713   6.876  1.00  0.00           C  
ATOM   1016  OD1 ASN A 430       2.710  -2.379   7.755  1.00  0.00           O  
ATOM   1017  ND2 ASN A 430       2.653  -0.556   6.446  1.00  0.00           N  
ATOM   1018  H   ASN A 430      -1.441  -2.332   5.098  1.00  0.00           H  
ATOM   1019  HA  ASN A 430      -0.574  -1.612   7.685  1.00  0.00           H  
ATOM   1020  HB2 ASN A 430       0.718  -3.218   6.502  1.00  0.00           H  
ATOM   1021  HB3 ASN A 430       0.982  -2.120   5.158  1.00  0.00           H  
ATOM   1022 HD21 ASN A 430       2.165  -0.080   5.743  1.00  0.00           H  
ATOM   1023 HD22 ASN A 430       3.483  -0.227   6.850  1.00  0.00           H  
ATOM   1024  N   ALA A 431       0.120   0.575   5.327  1.00  0.00           N  
ATOM   1025  CA  ALA A 431       0.324   1.989   5.089  1.00  0.00           C  
ATOM   1026  C   ALA A 431      -0.914   2.713   5.574  1.00  0.00           C  
ATOM   1027  O   ALA A 431      -0.840   3.757   6.222  1.00  0.00           O  
ATOM   1028  CB  ALA A 431       0.560   2.272   3.613  1.00  0.00           C  
ATOM   1029  H   ALA A 431       0.088  -0.043   4.569  1.00  0.00           H  
ATOM   1030  HA  ALA A 431       1.183   2.316   5.656  1.00  0.00           H  
ATOM   1031  HB1 ALA A 431       0.502   3.336   3.436  1.00  0.00           H  
ATOM   1032  HB2 ALA A 431      -0.193   1.769   3.026  1.00  0.00           H  
ATOM   1033  HB3 ALA A 431       1.535   1.914   3.332  1.00  0.00           H  
ATOM   1034  N   LEU A 432      -2.057   2.118   5.256  1.00  0.00           N  
ATOM   1035  CA  LEU A 432      -3.354   2.644   5.646  1.00  0.00           C  
ATOM   1036  C   LEU A 432      -3.416   2.920   7.138  1.00  0.00           C  
ATOM   1037  O   LEU A 432      -3.818   4.000   7.571  1.00  0.00           O  
ATOM   1038  CB  LEU A 432      -4.419   1.614   5.289  1.00  0.00           C  
ATOM   1039  CG  LEU A 432      -5.783   2.178   4.934  1.00  0.00           C  
ATOM   1040  CD1 LEU A 432      -6.449   1.289   3.899  1.00  0.00           C  
ATOM   1041  CD2 LEU A 432      -6.646   2.302   6.181  1.00  0.00           C  
ATOM   1042  H   LEU A 432      -2.044   1.281   4.737  1.00  0.00           H  
ATOM   1043  HA  LEU A 432      -3.536   3.554   5.099  1.00  0.00           H  
ATOM   1044  HB2 LEU A 432      -4.063   1.041   4.444  1.00  0.00           H  
ATOM   1045  HB3 LEU A 432      -4.539   0.945   6.133  1.00  0.00           H  
ATOM   1046  HG  LEU A 432      -5.659   3.160   4.505  1.00  0.00           H  
ATOM   1047 HD11 LEU A 432      -7.095   1.885   3.275  1.00  0.00           H  
ATOM   1048 HD12 LEU A 432      -7.030   0.529   4.399  1.00  0.00           H  
ATOM   1049 HD13 LEU A 432      -5.691   0.819   3.289  1.00  0.00           H  
ATOM   1050 HD21 LEU A 432      -6.075   1.996   7.047  1.00  0.00           H  
ATOM   1051 HD22 LEU A 432      -7.516   1.671   6.081  1.00  0.00           H  
ATOM   1052 HD23 LEU A 432      -6.958   3.330   6.301  1.00  0.00           H  
ATOM   1053  N   ARG A 433      -3.028   1.920   7.914  1.00  0.00           N  
ATOM   1054  CA  ARG A 433      -3.045   2.020   9.362  1.00  0.00           C  
ATOM   1055  C   ARG A 433      -2.192   3.188   9.835  1.00  0.00           C  
ATOM   1056  O   ARG A 433      -2.311   3.637  10.975  1.00  0.00           O  
ATOM   1057  CB  ARG A 433      -2.562   0.707   9.965  1.00  0.00           C  
ATOM   1058  CG  ARG A 433      -3.543  -0.434   9.758  1.00  0.00           C  
ATOM   1059  CD  ARG A 433      -2.827  -1.748   9.502  1.00  0.00           C  
ATOM   1060  NE  ARG A 433      -2.385  -2.381  10.740  1.00  0.00           N  
ATOM   1061  CZ  ARG A 433      -3.213  -2.923  11.627  1.00  0.00           C  
ATOM   1062  NH1 ARG A 433      -4.520  -2.914  11.407  1.00  0.00           N  
ATOM   1063  NH2 ARG A 433      -2.734  -3.476  12.733  1.00  0.00           N  
ATOM   1064  H   ARG A 433      -2.728   1.085   7.499  1.00  0.00           H  
ATOM   1065  HA  ARG A 433      -4.066   2.190   9.668  1.00  0.00           H  
ATOM   1066  HB2 ARG A 433      -1.621   0.436   9.508  1.00  0.00           H  
ATOM   1067  HB3 ARG A 433      -2.414   0.840  11.020  1.00  0.00           H  
ATOM   1068  HG2 ARG A 433      -4.156  -0.535  10.640  1.00  0.00           H  
ATOM   1069  HG3 ARG A 433      -4.169  -0.205   8.908  1.00  0.00           H  
ATOM   1070  HD2 ARG A 433      -3.503  -2.415   8.987  1.00  0.00           H  
ATOM   1071  HD3 ARG A 433      -1.969  -1.557   8.878  1.00  0.00           H  
ATOM   1072  HE  ARG A 433      -1.422  -2.401  10.921  1.00  0.00           H  
ATOM   1073 HH11 ARG A 433      -4.884  -2.499  10.572  1.00  0.00           H  
ATOM   1074 HH12 ARG A 433      -5.143  -3.322  12.076  1.00  0.00           H  
ATOM   1075 HH21 ARG A 433      -1.747  -3.485  12.901  1.00  0.00           H  
ATOM   1076 HH22 ARG A 433      -3.358  -3.882  13.400  1.00  0.00           H  
ATOM   1077  N   ASP A 434      -1.348   3.687   8.943  1.00  0.00           N  
ATOM   1078  CA  ASP A 434      -0.490   4.815   9.251  1.00  0.00           C  
ATOM   1079  C   ASP A 434      -1.107   6.103   8.710  1.00  0.00           C  
ATOM   1080  O   ASP A 434      -1.154   6.324   7.501  1.00  0.00           O  
ATOM   1081  CB  ASP A 434       0.900   4.600   8.658  1.00  0.00           C  
ATOM   1082  CG  ASP A 434       1.790   3.767   9.560  1.00  0.00           C  
ATOM   1083  OD1 ASP A 434       2.215   4.282  10.616  1.00  0.00           O  
ATOM   1084  OD2 ASP A 434       2.061   2.598   9.210  1.00  0.00           O  
ATOM   1085  H   ASP A 434      -1.309   3.293   8.048  1.00  0.00           H  
ATOM   1086  HA  ASP A 434      -0.409   4.889  10.325  1.00  0.00           H  
ATOM   1087  HB2 ASP A 434       0.804   4.093   7.711  1.00  0.00           H  
ATOM   1088  HB3 ASP A 434       1.369   5.559   8.508  1.00  0.00           H  
ATOM   1089  N   LYS A 435      -1.580   6.944   9.618  1.00  0.00           N  
ATOM   1090  CA  LYS A 435      -2.196   8.208   9.234  1.00  0.00           C  
ATOM   1091  C   LYS A 435      -1.148   9.191   8.734  1.00  0.00           C  
ATOM   1092  O   LYS A 435      -1.268   9.735   7.640  1.00  0.00           O  
ATOM   1093  CB  LYS A 435      -2.971   8.814  10.403  1.00  0.00           C  
ATOM   1094  CG  LYS A 435      -3.965   9.879   9.972  1.00  0.00           C  
ATOM   1095  CD  LYS A 435      -5.400   9.402  10.134  1.00  0.00           C  
ATOM   1096  CE  LYS A 435      -5.747   8.322   9.121  1.00  0.00           C  
ATOM   1097  NZ  LYS A 435      -6.283   7.097   9.775  1.00  0.00           N  
ATOM   1098  H   LYS A 435      -1.494   6.698  10.564  1.00  0.00           H  
ATOM   1099  HA  LYS A 435      -2.884   8.007   8.427  1.00  0.00           H  
ATOM   1100  HB2 LYS A 435      -3.511   8.027  10.909  1.00  0.00           H  
ATOM   1101  HB3 LYS A 435      -2.270   9.261  11.092  1.00  0.00           H  
ATOM   1102  HG2 LYS A 435      -3.818  10.760  10.576  1.00  0.00           H  
ATOM   1103  HG3 LYS A 435      -3.789  10.120   8.934  1.00  0.00           H  
ATOM   1104  HD2 LYS A 435      -5.528   9.002  11.129  1.00  0.00           H  
ATOM   1105  HD3 LYS A 435      -6.065  10.242   9.993  1.00  0.00           H  
ATOM   1106  HE2 LYS A 435      -6.492   8.710   8.441  1.00  0.00           H  
ATOM   1107  HE3 LYS A 435      -4.855   8.066   8.568  1.00  0.00           H  
ATOM   1108  HZ1 LYS A 435      -6.261   6.297   9.110  1.00  0.00           H  
ATOM   1109  HZ2 LYS A 435      -7.265   7.253  10.078  1.00  0.00           H  
ATOM   1110  HZ3 LYS A 435      -5.708   6.855  10.608  1.00  0.00           H  
ATOM   1111  N   LYS A 436      -0.147   9.443   9.560  1.00  0.00           N  
ATOM   1112  CA  LYS A 436       0.896  10.398   9.215  1.00  0.00           C  
ATOM   1113  C   LYS A 436       1.222  10.326   7.727  1.00  0.00           C  
ATOM   1114  O   LYS A 436       1.199  11.346   7.036  1.00  0.00           O  
ATOM   1115  CB  LYS A 436       2.153  10.137  10.047  1.00  0.00           C  
ATOM   1116  CG  LYS A 436       2.331  11.104  11.207  1.00  0.00           C  
ATOM   1117  CD  LYS A 436       3.793  11.242  11.599  1.00  0.00           C  
ATOM   1118  CE  LYS A 436       4.323   9.968  12.240  1.00  0.00           C  
ATOM   1119  NZ  LYS A 436       5.677   9.610  11.730  1.00  0.00           N  
ATOM   1120  H   LYS A 436      -0.155   9.020  10.442  1.00  0.00           H  
ATOM   1121  HA  LYS A 436       0.522  11.383   9.439  1.00  0.00           H  
ATOM   1122  HB2 LYS A 436       2.105   9.135  10.448  1.00  0.00           H  
ATOM   1123  HB3 LYS A 436       3.017  10.216   9.406  1.00  0.00           H  
ATOM   1124  HG2 LYS A 436       1.954  12.074  10.915  1.00  0.00           H  
ATOM   1125  HG3 LYS A 436       1.772  10.740  12.056  1.00  0.00           H  
ATOM   1126  HD2 LYS A 436       4.373  11.455  10.714  1.00  0.00           H  
ATOM   1127  HD3 LYS A 436       3.892  12.057  12.302  1.00  0.00           H  
ATOM   1128  HE2 LYS A 436       4.380  10.115  13.308  1.00  0.00           H  
ATOM   1129  HE3 LYS A 436       3.641   9.160  12.024  1.00  0.00           H  
ATOM   1130  HZ1 LYS A 436       6.329  10.410  11.855  1.00  0.00           H  
ATOM   1131  HZ2 LYS A 436       5.627   9.374  10.719  1.00  0.00           H  
ATOM   1132  HZ3 LYS A 436       6.048   8.788  12.249  1.00  0.00           H  
ATOM   1133  N   MET A 437       1.495   9.128   7.220  1.00  0.00           N  
ATOM   1134  CA  MET A 437       1.786   8.975   5.795  1.00  0.00           C  
ATOM   1135  C   MET A 437       0.552   9.346   4.987  1.00  0.00           C  
ATOM   1136  O   MET A 437       0.640  10.072   4.002  1.00  0.00           O  
ATOM   1137  CB  MET A 437       2.243   7.554   5.437  1.00  0.00           C  
ATOM   1138  CG  MET A 437       1.850   6.492   6.447  1.00  0.00           C  
ATOM   1139  SD  MET A 437       2.411   4.849   5.960  1.00  0.00           S  
ATOM   1140  CE  MET A 437       4.098   4.882   6.561  1.00  0.00           C  
ATOM   1141  H   MET A 437       1.483   8.347   7.804  1.00  0.00           H  
ATOM   1142  HA  MET A 437       2.576   9.670   5.548  1.00  0.00           H  
ATOM   1143  HB2 MET A 437       1.813   7.282   4.482  1.00  0.00           H  
ATOM   1144  HB3 MET A 437       3.318   7.551   5.347  1.00  0.00           H  
ATOM   1145  HG2 MET A 437       2.294   6.737   7.400  1.00  0.00           H  
ATOM   1146  HG3 MET A 437       0.775   6.479   6.542  1.00  0.00           H  
ATOM   1147  HE1 MET A 437       4.294   3.987   7.132  1.00  0.00           H  
ATOM   1148  HE2 MET A 437       4.237   5.748   7.191  1.00  0.00           H  
ATOM   1149  HE3 MET A 437       4.778   4.932   5.724  1.00  0.00           H  
ATOM   1150  N   LEU A 438      -0.608   8.868   5.427  1.00  0.00           N  
ATOM   1151  CA  LEU A 438      -1.856   9.190   4.751  1.00  0.00           C  
ATOM   1152  C   LEU A 438      -1.936  10.703   4.577  1.00  0.00           C  
ATOM   1153  O   LEU A 438      -1.923  11.224   3.462  1.00  0.00           O  
ATOM   1154  CB  LEU A 438      -3.033   8.700   5.598  1.00  0.00           C  
ATOM   1155  CG  LEU A 438      -4.136   7.965   4.841  1.00  0.00           C  
ATOM   1156  CD1 LEU A 438      -3.699   6.548   4.503  1.00  0.00           C  
ATOM   1157  CD2 LEU A 438      -5.410   7.952   5.673  1.00  0.00           C  
ATOM   1158  H   LEU A 438      -0.626   8.311   6.233  1.00  0.00           H  
ATOM   1159  HA  LEU A 438      -1.870   8.704   3.783  1.00  0.00           H  
ATOM   1160  HB2 LEU A 438      -2.646   8.035   6.356  1.00  0.00           H  
ATOM   1161  HB3 LEU A 438      -3.473   9.555   6.088  1.00  0.00           H  
ATOM   1162  HG  LEU A 438      -4.341   8.484   3.916  1.00  0.00           H  
ATOM   1163 HD11 LEU A 438      -4.163   6.239   3.579  1.00  0.00           H  
ATOM   1164 HD12 LEU A 438      -3.998   5.880   5.297  1.00  0.00           H  
ATOM   1165 HD13 LEU A 438      -2.625   6.519   4.393  1.00  0.00           H  
ATOM   1166 HD21 LEU A 438      -6.196   8.456   5.134  1.00  0.00           H  
ATOM   1167 HD22 LEU A 438      -5.232   8.461   6.610  1.00  0.00           H  
ATOM   1168 HD23 LEU A 438      -5.702   6.931   5.867  1.00  0.00           H  
ATOM   1169  N   ASP A 439      -1.999  11.394   5.712  1.00  0.00           N  
ATOM   1170  CA  ASP A 439      -2.058  12.850   5.756  1.00  0.00           C  
ATOM   1171  C   ASP A 439      -0.852  13.458   5.062  1.00  0.00           C  
ATOM   1172  O   ASP A 439      -0.865  14.620   4.672  1.00  0.00           O  
ATOM   1173  CB  ASP A 439      -2.088  13.318   7.212  1.00  0.00           C  
ATOM   1174  CG  ASP A 439      -3.197  14.316   7.481  1.00  0.00           C  
ATOM   1175  OD1 ASP A 439      -3.033  15.499   7.115  1.00  0.00           O  
ATOM   1176  OD2 ASP A 439      -4.231  13.915   8.056  1.00  0.00           O  
ATOM   1177  H   ASP A 439      -2.018  10.906   6.556  1.00  0.00           H  
ATOM   1178  HA  ASP A 439      -2.958  13.176   5.258  1.00  0.00           H  
ATOM   1179  HB2 ASP A 439      -2.234  12.459   7.854  1.00  0.00           H  
ATOM   1180  HB3 ASP A 439      -1.139  13.784   7.451  1.00  0.00           H  
ATOM   1181  N   PHE A 440       0.182  12.654   4.898  1.00  0.00           N  
ATOM   1182  CA  PHE A 440       1.391  13.108   4.237  1.00  0.00           C  
ATOM   1183  C   PHE A 440       1.160  13.136   2.737  1.00  0.00           C  
ATOM   1184  O   PHE A 440       1.350  14.160   2.080  1.00  0.00           O  
ATOM   1185  CB  PHE A 440       2.572  12.199   4.578  1.00  0.00           C  
ATOM   1186  CG  PHE A 440       3.875  12.675   4.003  1.00  0.00           C  
ATOM   1187  CD1 PHE A 440       4.236  12.345   2.705  1.00  0.00           C  
ATOM   1188  CD2 PHE A 440       4.737  13.454   4.756  1.00  0.00           C  
ATOM   1189  CE1 PHE A 440       5.431  12.785   2.170  1.00  0.00           C  
ATOM   1190  CE2 PHE A 440       5.935  13.897   4.226  1.00  0.00           C  
ATOM   1191  CZ  PHE A 440       6.282  13.561   2.932  1.00  0.00           C  
ATOM   1192  H   PHE A 440       0.103  11.732   5.210  1.00  0.00           H  
ATOM   1193  HA  PHE A 440       1.598  14.115   4.579  1.00  0.00           H  
ATOM   1194  HB2 PHE A 440       2.679  12.148   5.652  1.00  0.00           H  
ATOM   1195  HB3 PHE A 440       2.379  11.209   4.191  1.00  0.00           H  
ATOM   1196  HD1 PHE A 440       3.571  11.738   2.108  1.00  0.00           H  
ATOM   1197  HD2 PHE A 440       4.467  13.718   5.767  1.00  0.00           H  
ATOM   1198  HE1 PHE A 440       5.700  12.522   1.157  1.00  0.00           H  
ATOM   1199  HE2 PHE A 440       6.598  14.506   4.822  1.00  0.00           H  
ATOM   1200  HZ  PHE A 440       7.217  13.908   2.515  1.00  0.00           H  
ATOM   1201  N   TYR A 441       0.727  12.002   2.205  1.00  0.00           N  
ATOM   1202  CA  TYR A 441       0.443  11.888   0.793  1.00  0.00           C  
ATOM   1203  C   TYR A 441      -0.644  12.869   0.399  1.00  0.00           C  
ATOM   1204  O   TYR A 441      -0.457  13.681  -0.507  1.00  0.00           O  
ATOM   1205  CB  TYR A 441       0.029  10.467   0.454  1.00  0.00           C  
ATOM   1206  CG  TYR A 441       1.205   9.529   0.366  1.00  0.00           C  
ATOM   1207  CD1 TYR A 441       2.306   9.842  -0.422  1.00  0.00           C  
ATOM   1208  CD2 TYR A 441       1.222   8.343   1.079  1.00  0.00           C  
ATOM   1209  CE1 TYR A 441       3.391   8.993  -0.498  1.00  0.00           C  
ATOM   1210  CE2 TYR A 441       2.304   7.488   1.012  1.00  0.00           C  
ATOM   1211  CZ  TYR A 441       3.388   7.818   0.220  1.00  0.00           C  
ATOM   1212  OH  TYR A 441       4.473   6.975   0.146  1.00  0.00           O  
ATOM   1213  H   TYR A 441       0.589  11.224   2.784  1.00  0.00           H  
ATOM   1214  HA  TYR A 441       1.343  12.132   0.253  1.00  0.00           H  
ATOM   1215  HB2 TYR A 441      -0.639  10.093   1.220  1.00  0.00           H  
ATOM   1216  HB3 TYR A 441      -0.478  10.465  -0.497  1.00  0.00           H  
ATOM   1217  HD1 TYR A 441       2.305  10.765  -0.982  1.00  0.00           H  
ATOM   1218  HD2 TYR A 441       0.368   8.089   1.695  1.00  0.00           H  
ATOM   1219  HE1 TYR A 441       4.238   9.252  -1.118  1.00  0.00           H  
ATOM   1220  HE2 TYR A 441       2.299   6.568   1.576  1.00  0.00           H  
ATOM   1221  HH  TYR A 441       5.245   7.412   0.513  1.00  0.00           H  
ATOM   1222  N   ALA A 442      -1.773  12.817   1.098  1.00  0.00           N  
ATOM   1223  CA  ALA A 442      -2.851  13.741   0.804  1.00  0.00           C  
ATOM   1224  C   ALA A 442      -2.279  15.149   0.807  1.00  0.00           C  
ATOM   1225  O   ALA A 442      -2.265  15.834  -0.216  1.00  0.00           O  
ATOM   1226  CB  ALA A 442      -3.983  13.620   1.816  1.00  0.00           C  
ATOM   1227  H   ALA A 442      -1.866  12.166   1.823  1.00  0.00           H  
ATOM   1228  HA  ALA A 442      -3.235  13.505  -0.177  1.00  0.00           H  
ATOM   1229  HB1 ALA A 442      -4.875  13.274   1.316  1.00  0.00           H  
ATOM   1230  HB2 ALA A 442      -4.172  14.586   2.262  1.00  0.00           H  
ATOM   1231  HB3 ALA A 442      -3.706  12.916   2.585  1.00  0.00           H  
ATOM   1232  N   LYS A 443      -1.800  15.568   1.975  1.00  0.00           N  
ATOM   1233  CA  LYS A 443      -1.215  16.892   2.133  1.00  0.00           C  
ATOM   1234  C   LYS A 443      -0.293  17.185   0.966  1.00  0.00           C  
ATOM   1235  O   LYS A 443      -0.201  18.319   0.493  1.00  0.00           O  
ATOM   1236  CB  LYS A 443      -0.421  16.965   3.431  1.00  0.00           C  
ATOM   1237  CG  LYS A 443      -1.278  17.098   4.672  1.00  0.00           C  
ATOM   1238  CD  LYS A 443      -1.571  18.554   4.997  1.00  0.00           C  
ATOM   1239  CE  LYS A 443      -2.045  19.320   3.771  1.00  0.00           C  
ATOM   1240  NZ  LYS A 443      -2.269  20.762   4.068  1.00  0.00           N  
ATOM   1241  H   LYS A 443      -1.885  14.982   2.754  1.00  0.00           H  
ATOM   1242  HA  LYS A 443      -2.012  17.620   2.154  1.00  0.00           H  
ATOM   1243  HB2 LYS A 443       0.173  16.070   3.527  1.00  0.00           H  
ATOM   1244  HB3 LYS A 443       0.233  17.815   3.384  1.00  0.00           H  
ATOM   1245  HG2 LYS A 443      -2.210  16.573   4.515  1.00  0.00           H  
ATOM   1246  HG3 LYS A 443      -0.747  16.651   5.500  1.00  0.00           H  
ATOM   1247  HD2 LYS A 443      -2.337  18.595   5.751  1.00  0.00           H  
ATOM   1248  HD3 LYS A 443      -0.669  19.018   5.373  1.00  0.00           H  
ATOM   1249  HE2 LYS A 443      -1.298  19.232   2.998  1.00  0.00           H  
ATOM   1250  HE3 LYS A 443      -2.972  18.883   3.428  1.00  0.00           H  
ATOM   1251  HZ1 LYS A 443      -1.405  21.184   4.466  1.00  0.00           H  
ATOM   1252  HZ2 LYS A 443      -3.041  20.871   4.756  1.00  0.00           H  
ATOM   1253  HZ3 LYS A 443      -2.521  21.271   3.196  1.00  0.00           H  
ATOM   1254  N   GLN A 444       0.364  16.140   0.484  1.00  0.00           N  
ATOM   1255  CA  GLN A 444       1.250  16.270  -0.661  1.00  0.00           C  
ATOM   1256  C   GLN A 444       0.414  16.642  -1.884  1.00  0.00           C  
ATOM   1257  O   GLN A 444       0.661  17.649  -2.545  1.00  0.00           O  
ATOM   1258  CB  GLN A 444       2.007  14.960  -0.908  1.00  0.00           C  
ATOM   1259  CG  GLN A 444       3.392  15.157  -1.506  1.00  0.00           C  
ATOM   1260  CD  GLN A 444       4.457  14.360  -0.780  1.00  0.00           C  
ATOM   1261  OE1 GLN A 444       4.158  13.368  -0.113  1.00  0.00           O  
ATOM   1262  NE2 GLN A 444       5.707  14.790  -0.903  1.00  0.00           N  
ATOM   1263  H   GLN A 444       0.217  15.260   0.893  1.00  0.00           H  
ATOM   1264  HA  GLN A 444       1.953  17.063  -0.451  1.00  0.00           H  
ATOM   1265  HB2 GLN A 444       2.117  14.437   0.030  1.00  0.00           H  
ATOM   1266  HB3 GLN A 444       1.432  14.347  -1.586  1.00  0.00           H  
ATOM   1267  HG2 GLN A 444       3.372  14.847  -2.539  1.00  0.00           H  
ATOM   1268  HG3 GLN A 444       3.648  16.206  -1.450  1.00  0.00           H  
ATOM   1269 HE21 GLN A 444       5.870  15.587  -1.448  1.00  0.00           H  
ATOM   1270 HE22 GLN A 444       6.414  14.292  -0.443  1.00  0.00           H  
ATOM   1271  N   ARG A 445      -0.568  15.795  -2.176  1.00  0.00           N  
ATOM   1272  CA  ARG A 445      -1.446  16.006  -3.322  1.00  0.00           C  
ATOM   1273  C   ARG A 445      -1.770  17.488  -3.454  1.00  0.00           C  
ATOM   1274  O   ARG A 445      -1.615  18.077  -4.525  1.00  0.00           O  
ATOM   1275  CB  ARG A 445      -2.741  15.205  -3.167  1.00  0.00           C  
ATOM   1276  CG  ARG A 445      -3.880  15.715  -4.035  1.00  0.00           C  
ATOM   1277  CD  ARG A 445      -3.375  16.192  -5.388  1.00  0.00           C  
ATOM   1278  NE  ARG A 445      -4.133  15.616  -6.495  1.00  0.00           N  
ATOM   1279  CZ  ARG A 445      -4.148  16.126  -7.723  1.00  0.00           C  
ATOM   1280  NH1 ARG A 445      -3.426  17.203  -8.005  1.00  0.00           N  
ATOM   1281  NH2 ARG A 445      -4.880  15.556  -8.670  1.00  0.00           N  
ATOM   1282  H   ARG A 445      -0.654  14.996  -1.617  1.00  0.00           H  
ATOM   1283  HA  ARG A 445      -0.925  15.678  -4.209  1.00  0.00           H  
ATOM   1284  HB2 ARG A 445      -2.548  14.176  -3.433  1.00  0.00           H  
ATOM   1285  HB3 ARG A 445      -3.055  15.248  -2.136  1.00  0.00           H  
ATOM   1286  HG2 ARG A 445      -4.590  14.916  -4.188  1.00  0.00           H  
ATOM   1287  HG3 ARG A 445      -4.364  16.539  -3.530  1.00  0.00           H  
ATOM   1288  HD2 ARG A 445      -3.460  17.268  -5.430  1.00  0.00           H  
ATOM   1289  HD3 ARG A 445      -2.337  15.911  -5.490  1.00  0.00           H  
ATOM   1290  HE  ARG A 445      -4.664  14.812  -6.312  1.00  0.00           H  
ATOM   1291 HH11 ARG A 445      -2.871  17.634  -7.294  1.00  0.00           H  
ATOM   1292 HH12 ARG A 445      -3.439  17.585  -8.930  1.00  0.00           H  
ATOM   1293 HH21 ARG A 445      -5.421  14.742  -8.461  1.00  0.00           H  
ATOM   1294 HH22 ARG A 445      -4.892  15.942  -9.593  1.00  0.00           H  
ATOM   1295  N   ALA A 446      -2.189  18.090  -2.349  1.00  0.00           N  
ATOM   1296  CA  ALA A 446      -2.506  19.509  -2.322  1.00  0.00           C  
ATOM   1297  C   ALA A 446      -1.217  20.324  -2.391  1.00  0.00           C  
ATOM   1298  O   ALA A 446      -1.172  21.412  -2.966  1.00  0.00           O  
ATOM   1299  CB  ALA A 446      -3.281  19.848  -1.060  1.00  0.00           C  
ATOM   1300  H   ALA A 446      -2.271  17.568  -1.524  1.00  0.00           H  
ATOM   1301  HA  ALA A 446      -3.123  19.737  -3.179  1.00  0.00           H  
ATOM   1302  HB1 ALA A 446      -3.086  19.093  -0.311  1.00  0.00           H  
ATOM   1303  HB2 ALA A 446      -4.337  19.873  -1.282  1.00  0.00           H  
ATOM   1304  HB3 ALA A 446      -2.965  20.812  -0.690  1.00  0.00           H  
ATOM   1305  N   ALA A 447      -0.175  19.761  -1.794  1.00  0.00           N  
ATOM   1306  CA  ALA A 447       1.148  20.371  -1.750  1.00  0.00           C  
ATOM   1307  C   ALA A 447       1.969  20.002  -2.985  1.00  0.00           C  
ATOM   1308  O   ALA A 447       3.190  19.873  -2.908  1.00  0.00           O  
ATOM   1309  CB  ALA A 447       1.888  19.954  -0.489  1.00  0.00           C  
ATOM   1310  H   ALA A 447      -0.305  18.891  -1.365  1.00  0.00           H  
ATOM   1311  HA  ALA A 447       1.018  21.443  -1.726  1.00  0.00           H  
ATOM   1312  HB1 ALA A 447       2.757  20.579  -0.359  1.00  0.00           H  
ATOM   1313  HB2 ALA A 447       2.197  18.923  -0.578  1.00  0.00           H  
ATOM   1314  HB3 ALA A 447       1.235  20.061   0.364  1.00  0.00           H  
ATOM   1315  N   ILE A 448       1.291  19.835  -4.119  1.00  0.00           N  
ATOM   1316  CA  ILE A 448       1.960  19.481  -5.370  1.00  0.00           C  
ATOM   1317  C   ILE A 448       3.355  20.096  -5.451  1.00  0.00           C  
ATOM   1318  O   ILE A 448       3.529  21.299  -5.255  1.00  0.00           O  
ATOM   1319  CB  ILE A 448       1.145  19.939  -6.597  1.00  0.00           C  
ATOM   1320  CG1 ILE A 448      -0.206  19.222  -6.638  1.00  0.00           C  
ATOM   1321  CG2 ILE A 448       1.929  19.680  -7.875  1.00  0.00           C  
ATOM   1322  CD1 ILE A 448      -0.089  17.717  -6.568  1.00  0.00           C  
ATOM   1323  H   ILE A 448       0.324  19.976  -4.120  1.00  0.00           H  
ATOM   1324  HA  ILE A 448       2.049  18.406  -5.406  1.00  0.00           H  
ATOM   1325  HB  ILE A 448       0.981  21.003  -6.514  1.00  0.00           H  
ATOM   1326 HG12 ILE A 448      -0.806  19.547  -5.801  1.00  0.00           H  
ATOM   1327 HG13 ILE A 448      -0.715  19.473  -7.559  1.00  0.00           H  
ATOM   1328 HG21 ILE A 448       1.275  19.249  -8.620  1.00  0.00           H  
ATOM   1329 HG22 ILE A 448       2.738  18.996  -7.667  1.00  0.00           H  
ATOM   1330 HG23 ILE A 448       2.332  20.611  -8.244  1.00  0.00           H  
ATOM   1331 HD11 ILE A 448       0.263  17.430  -5.588  1.00  0.00           H  
ATOM   1332 HD12 ILE A 448       0.613  17.378  -7.315  1.00  0.00           H  
ATOM   1333 HD13 ILE A 448      -1.054  17.268  -6.750  1.00  0.00           H  
ATOM   1334  N   PRO A 449       4.371  19.270  -5.745  1.00  0.00           N  
ATOM   1335  CA  PRO A 449       5.760  19.727  -5.856  1.00  0.00           C  
ATOM   1336  C   PRO A 449       5.908  20.904  -6.813  1.00  0.00           C  
ATOM   1337  O   PRO A 449       6.843  21.696  -6.700  1.00  0.00           O  
ATOM   1338  CB  PRO A 449       6.494  18.500  -6.404  1.00  0.00           C  
ATOM   1339  CG  PRO A 449       5.663  17.340  -5.974  1.00  0.00           C  
ATOM   1340  CD  PRO A 449       4.241  17.823  -5.988  1.00  0.00           C  
ATOM   1341  HA  PRO A 449       6.169  19.994  -4.893  1.00  0.00           H  
ATOM   1342  HB2 PRO A 449       6.556  18.565  -7.481  1.00  0.00           H  
ATOM   1343  HB3 PRO A 449       7.487  18.452  -5.983  1.00  0.00           H  
ATOM   1344  HG2 PRO A 449       5.787  16.522  -6.668  1.00  0.00           H  
ATOM   1345  HG3 PRO A 449       5.946  17.035  -4.977  1.00  0.00           H  
ATOM   1346  HD2 PRO A 449       3.787  17.633  -6.948  1.00  0.00           H  
ATOM   1347  HD3 PRO A 449       3.674  17.350  -5.200  1.00  0.00           H  
ATOM   1348  N   ARG A 450       4.980  21.013  -7.757  1.00  0.00           N  
ATOM   1349  CA  ARG A 450       5.008  22.095  -8.735  1.00  0.00           C  
ATOM   1350  C   ARG A 450       3.978  21.860  -9.834  1.00  0.00           C  
ATOM   1351  O   ARG A 450       2.850  22.346  -9.755  1.00  0.00           O  
ATOM   1352  CB  ARG A 450       6.404  22.221  -9.349  1.00  0.00           C  
ATOM   1353  CG  ARG A 450       7.169  23.446  -8.876  1.00  0.00           C  
ATOM   1354  CD  ARG A 450       8.653  23.326  -9.183  1.00  0.00           C  
ATOM   1355  NE  ARG A 450       8.994  23.921 -10.473  1.00  0.00           N  
ATOM   1356  CZ  ARG A 450       8.990  25.230 -10.705  1.00  0.00           C  
ATOM   1357  NH1 ARG A 450       8.666  26.075  -9.736  1.00  0.00           N  
ATOM   1358  NH2 ARG A 450       9.311  25.695 -11.905  1.00  0.00           N  
ATOM   1359  H   ARG A 450       4.260  20.351  -7.799  1.00  0.00           H  
ATOM   1360  HA  ARG A 450       4.767  23.013  -8.221  1.00  0.00           H  
ATOM   1361  HB2 ARG A 450       6.978  21.343  -9.093  1.00  0.00           H  
ATOM   1362  HB3 ARG A 450       6.309  22.276 -10.423  1.00  0.00           H  
ATOM   1363  HG2 ARG A 450       6.777  24.319  -9.376  1.00  0.00           H  
ATOM   1364  HG3 ARG A 450       7.039  23.549  -7.809  1.00  0.00           H  
ATOM   1365  HD2 ARG A 450       9.211  23.829  -8.407  1.00  0.00           H  
ATOM   1366  HD3 ARG A 450       8.921  22.280  -9.198  1.00  0.00           H  
ATOM   1367  HE  ARG A 450       9.238  23.314 -11.203  1.00  0.00           H  
ATOM   1368 HH11 ARG A 450       8.425  25.728  -8.829  1.00  0.00           H  
ATOM   1369 HH12 ARG A 450       8.662  27.059  -9.912  1.00  0.00           H  
ATOM   1370 HH21 ARG A 450       9.556  25.060 -12.638  1.00  0.00           H  
ATOM   1371 HH22 ARG A 450       9.309  26.680 -12.076  1.00  0.00           H  
ATOM   1372  N   SER A 451       4.374  21.110 -10.857  1.00  0.00           N  
ATOM   1373  CA  SER A 451       3.486  20.809 -11.974  1.00  0.00           C  
ATOM   1374  C   SER A 451       3.126  22.077 -12.740  1.00  0.00           C  
ATOM   1375  O   SER A 451       2.167  22.769 -12.398  1.00  0.00           O  
ATOM   1376  CB  SER A 451       2.213  20.124 -11.471  1.00  0.00           C  
ATOM   1377  OG  SER A 451       1.628  19.323 -12.484  1.00  0.00           O  
ATOM   1378  H   SER A 451       5.286  20.752 -10.863  1.00  0.00           H  
ATOM   1379  HA  SER A 451       4.006  20.136 -12.639  1.00  0.00           H  
ATOM   1380  HB2 SER A 451       2.453  19.495 -10.627  1.00  0.00           H  
ATOM   1381  HB3 SER A 451       1.499  20.876 -11.167  1.00  0.00           H  
ATOM   1382  HG  SER A 451       2.300  18.758 -12.874  1.00  0.00           H  
ATOM   1383  N   GLU A 452       3.900  22.376 -13.777  1.00  0.00           N  
ATOM   1384  CA  GLU A 452       3.663  23.561 -14.592  1.00  0.00           C  
ATOM   1385  C   GLU A 452       4.223  23.377 -15.998  1.00  0.00           C  
ATOM   1386  O   GLU A 452       3.600  23.774 -16.983  1.00  0.00           O  
ATOM   1387  CB  GLU A 452       4.293  24.791 -13.935  1.00  0.00           C  
ATOM   1388  CG  GLU A 452       3.422  26.033 -14.007  1.00  0.00           C  
ATOM   1389  CD  GLU A 452       4.095  27.175 -14.743  1.00  0.00           C  
ATOM   1390  OE1 GLU A 452       4.873  27.916 -14.104  1.00  0.00           O  
ATOM   1391  OE2 GLU A 452       3.844  27.329 -15.957  1.00  0.00           O  
ATOM   1392  H   GLU A 452       4.650  21.784 -14.000  1.00  0.00           H  
ATOM   1393  HA  GLU A 452       2.597  23.707 -14.659  1.00  0.00           H  
ATOM   1394  HB2 GLU A 452       4.483  24.570 -12.894  1.00  0.00           H  
ATOM   1395  HB3 GLU A 452       5.231  25.006 -14.424  1.00  0.00           H  
ATOM   1396  HG2 GLU A 452       2.505  25.786 -14.520  1.00  0.00           H  
ATOM   1397  HG3 GLU A 452       3.193  26.356 -13.001  1.00  0.00           H  
ATOM   1398  N   SER A 453       5.400  22.769 -16.083  1.00  0.00           N  
ATOM   1399  CA  SER A 453       6.045  22.529 -17.368  1.00  0.00           C  
ATOM   1400  C   SER A 453       6.076  21.038 -17.689  1.00  0.00           C  
ATOM   1401  O   SER A 453       4.988  20.432 -17.792  1.00  0.00           O  
ATOM   1402  CB  SER A 453       7.468  23.091 -17.365  1.00  0.00           C  
ATOM   1403  OG  SER A 453       7.556  24.249 -16.553  1.00  0.00           O  
ATOM   1404  OXT SER A 453       7.188  20.487 -17.836  1.00  0.00           O  
ATOM   1405  H   SER A 453       5.846  22.475 -15.263  1.00  0.00           H  
ATOM   1406  HA  SER A 453       5.469  23.036 -18.128  1.00  0.00           H  
ATOM   1407  HB2 SER A 453       8.147  22.345 -16.980  1.00  0.00           H  
ATOM   1408  HB3 SER A 453       7.752  23.350 -18.374  1.00  0.00           H  
ATOM   1409  HG  SER A 453       7.216  24.054 -15.678  1.00  0.00           H  
TER    1410      SER A 453                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   GLY A 364      -3.101 -13.796   7.379  1.00  0.00           N  
ATOM      2  CA  GLY A 364      -3.302 -13.955   8.846  1.00  0.00           C  
ATOM      3  C   GLY A 364      -4.489 -13.164   9.357  1.00  0.00           C  
ATOM      4  O   GLY A 364      -4.453 -12.618  10.459  1.00  0.00           O  
ATOM      5  H1  GLY A 364      -2.108 -13.566   7.178  1.00  0.00           H  
ATOM      6  H2  GLY A 364      -3.704 -13.029   7.017  1.00  0.00           H  
ATOM      7  H3  GLY A 364      -3.349 -14.678   6.887  1.00  0.00           H  
ATOM      8  HA2 GLY A 364      -3.458 -15.000   9.065  1.00  0.00           H  
ATOM      9  HA3 GLY A 364      -2.413 -13.618   9.358  1.00  0.00           H  
ATOM     10  N   SER A 365      -5.545 -13.100   8.553  1.00  0.00           N  
ATOM     11  CA  SER A 365      -6.747 -12.368   8.930  1.00  0.00           C  
ATOM     12  C   SER A 365      -6.459 -10.875   9.043  1.00  0.00           C  
ATOM     13  O   SER A 365      -5.851 -10.421  10.012  1.00  0.00           O  
ATOM     14  CB  SER A 365      -7.297 -12.894  10.256  1.00  0.00           C  
ATOM     15  OG  SER A 365      -8.174 -13.988  10.046  1.00  0.00           O  
ATOM     16  H   SER A 365      -5.513 -13.554   7.685  1.00  0.00           H  
ATOM     17  HA  SER A 365      -7.485 -12.522   8.157  1.00  0.00           H  
ATOM     18  HB2 SER A 365      -6.478 -13.221  10.878  1.00  0.00           H  
ATOM     19  HB3 SER A 365      -7.838 -12.105  10.756  1.00  0.00           H  
ATOM     20  HG  SER A 365      -8.565 -13.922   9.171  1.00  0.00           H  
ATOM     21  N   LEU A 366      -6.896 -10.120   8.044  1.00  0.00           N  
ATOM     22  CA  LEU A 366      -6.686  -8.678   8.022  1.00  0.00           C  
ATOM     23  C   LEU A 366      -7.951  -7.957   7.573  1.00  0.00           C  
ATOM     24  O   LEU A 366      -9.024  -8.554   7.498  1.00  0.00           O  
ATOM     25  CB  LEU A 366      -5.529  -8.334   7.083  1.00  0.00           C  
ATOM     26  CG  LEU A 366      -5.169  -9.434   6.089  1.00  0.00           C  
ATOM     27  CD1 LEU A 366      -6.287  -9.624   5.076  1.00  0.00           C  
ATOM     28  CD2 LEU A 366      -3.863  -9.113   5.384  1.00  0.00           C  
ATOM     29  H   LEU A 366      -7.372 -10.544   7.299  1.00  0.00           H  
ATOM     30  HA  LEU A 366      -6.436  -8.360   9.022  1.00  0.00           H  
ATOM     31  HB2 LEU A 366      -5.793  -7.446   6.527  1.00  0.00           H  
ATOM     32  HB3 LEU A 366      -4.657  -8.120   7.682  1.00  0.00           H  
ATOM     33  HG  LEU A 366      -5.042 -10.361   6.624  1.00  0.00           H  
ATOM     34 HD11 LEU A 366      -6.956 -10.398   5.419  1.00  0.00           H  
ATOM     35 HD12 LEU A 366      -5.863  -9.910   4.125  1.00  0.00           H  
ATOM     36 HD13 LEU A 366      -6.833  -8.699   4.964  1.00  0.00           H  
ATOM     37 HD21 LEU A 366      -3.535  -8.122   5.663  1.00  0.00           H  
ATOM     38 HD22 LEU A 366      -4.016  -9.155   4.317  1.00  0.00           H  
ATOM     39 HD23 LEU A 366      -3.112  -9.835   5.670  1.00  0.00           H  
ATOM     40  N   ASP A 367      -7.813  -6.673   7.267  1.00  0.00           N  
ATOM     41  CA  ASP A 367      -8.943  -5.872   6.815  1.00  0.00           C  
ATOM     42  C   ASP A 367      -9.592  -6.510   5.592  1.00  0.00           C  
ATOM     43  O   ASP A 367      -9.201  -7.596   5.167  1.00  0.00           O  
ATOM     44  CB  ASP A 367      -8.489  -4.450   6.482  1.00  0.00           C  
ATOM     45  CG  ASP A 367      -8.233  -3.615   7.722  1.00  0.00           C  
ATOM     46  OD1 ASP A 367      -7.862  -4.195   8.763  1.00  0.00           O  
ATOM     47  OD2 ASP A 367      -8.401  -2.379   7.649  1.00  0.00           O  
ATOM     48  H   ASP A 367      -6.930  -6.257   7.342  1.00  0.00           H  
ATOM     49  HA  ASP A 367      -9.667  -5.834   7.617  1.00  0.00           H  
ATOM     50  HB2 ASP A 367      -7.574  -4.498   5.908  1.00  0.00           H  
ATOM     51  HB3 ASP A 367      -9.255  -3.964   5.893  1.00  0.00           H  
ATOM     52  N   MET A 368     -10.585  -5.831   5.028  1.00  0.00           N  
ATOM     53  CA  MET A 368     -11.282  -6.339   3.854  1.00  0.00           C  
ATOM     54  C   MET A 368     -10.895  -5.554   2.607  1.00  0.00           C  
ATOM     55  O   MET A 368     -10.668  -6.131   1.544  1.00  0.00           O  
ATOM     56  CB  MET A 368     -12.795  -6.275   4.066  1.00  0.00           C  
ATOM     57  CG  MET A 368     -13.325  -7.380   4.967  1.00  0.00           C  
ATOM     58  SD  MET A 368     -15.095  -7.240   5.271  1.00  0.00           S  
ATOM     59  CE  MET A 368     -15.652  -6.573   3.706  1.00  0.00           C  
ATOM     60  H   MET A 368     -10.856  -4.970   5.411  1.00  0.00           H  
ATOM     61  HA  MET A 368     -10.993  -7.369   3.718  1.00  0.00           H  
ATOM     62  HB2 MET A 368     -13.045  -5.324   4.516  1.00  0.00           H  
ATOM     63  HB3 MET A 368     -13.288  -6.354   3.108  1.00  0.00           H  
ATOM     64  HG2 MET A 368     -13.130  -8.333   4.497  1.00  0.00           H  
ATOM     65  HG3 MET A 368     -12.806  -7.334   5.913  1.00  0.00           H  
ATOM     66  HE1 MET A 368     -15.309  -7.208   2.902  1.00  0.00           H  
ATOM     67  HE2 MET A 368     -15.250  -5.579   3.575  1.00  0.00           H  
ATOM     68  HE3 MET A 368     -16.731  -6.530   3.695  1.00  0.00           H  
ATOM     69  N   ASN A 369     -10.823  -4.234   2.742  1.00  0.00           N  
ATOM     70  CA  ASN A 369     -10.465  -3.374   1.623  1.00  0.00           C  
ATOM     71  C   ASN A 369      -9.291  -2.467   1.970  1.00  0.00           C  
ATOM     72  O   ASN A 369      -9.470  -1.287   2.269  1.00  0.00           O  
ATOM     73  CB  ASN A 369     -11.665  -2.525   1.219  1.00  0.00           C  
ATOM     74  CG  ASN A 369     -12.360  -3.055  -0.019  1.00  0.00           C  
ATOM     75  OD1 ASN A 369     -11.801  -3.032  -1.116  1.00  0.00           O  
ATOM     76  ND2 ASN A 369     -13.585  -3.536   0.151  1.00  0.00           N  
ATOM     77  H   ASN A 369     -11.016  -3.833   3.613  1.00  0.00           H  
ATOM     78  HA  ASN A 369     -10.188  -4.005   0.792  1.00  0.00           H  
ATOM     79  HB2 ASN A 369     -12.373  -2.521   2.032  1.00  0.00           H  
ATOM     80  HB3 ASN A 369     -11.337  -1.513   1.025  1.00  0.00           H  
ATOM     81 HD21 ASN A 369     -13.966  -3.521   1.053  1.00  0.00           H  
ATOM     82 HD22 ASN A 369     -14.058  -3.887  -0.633  1.00  0.00           H  
ATOM     83  N   ALA A 370      -8.091  -3.022   1.907  1.00  0.00           N  
ATOM     84  CA  ALA A 370      -6.882  -2.258   2.189  1.00  0.00           C  
ATOM     85  C   ALA A 370      -6.458  -1.462   0.965  1.00  0.00           C  
ATOM     86  O   ALA A 370      -6.370  -0.241   1.009  1.00  0.00           O  
ATOM     87  CB  ALA A 370      -5.750  -3.157   2.646  1.00  0.00           C  
ATOM     88  H   ALA A 370      -8.017  -3.961   1.645  1.00  0.00           H  
ATOM     89  HA  ALA A 370      -7.109  -1.563   2.987  1.00  0.00           H  
ATOM     90  HB1 ALA A 370      -5.745  -4.057   2.052  1.00  0.00           H  
ATOM     91  HB2 ALA A 370      -5.890  -3.411   3.687  1.00  0.00           H  
ATOM     92  HB3 ALA A 370      -4.811  -2.638   2.523  1.00  0.00           H  
ATOM     93  N   LYS A 371      -6.211  -2.165  -0.135  1.00  0.00           N  
ATOM     94  CA  LYS A 371      -5.816  -1.510  -1.379  1.00  0.00           C  
ATOM     95  C   LYS A 371      -6.920  -0.563  -1.820  1.00  0.00           C  
ATOM     96  O   LYS A 371      -6.693   0.379  -2.567  1.00  0.00           O  
ATOM     97  CB  LYS A 371      -5.532  -2.536  -2.479  1.00  0.00           C  
ATOM     98  CG  LYS A 371      -6.373  -3.796  -2.378  1.00  0.00           C  
ATOM     99  CD  LYS A 371      -5.675  -4.861  -1.549  1.00  0.00           C  
ATOM    100  CE  LYS A 371      -4.911  -5.839  -2.425  1.00  0.00           C  
ATOM    101  NZ  LYS A 371      -3.683  -5.227  -3.005  1.00  0.00           N  
ATOM    102  H   LYS A 371      -6.310  -3.139  -0.110  1.00  0.00           H  
ATOM    103  HA  LYS A 371      -4.921  -0.938  -1.185  1.00  0.00           H  
ATOM    104  HB2 LYS A 371      -5.725  -2.078  -3.439  1.00  0.00           H  
ATOM    105  HB3 LYS A 371      -4.490  -2.820  -2.429  1.00  0.00           H  
ATOM    106  HG2 LYS A 371      -7.317  -3.552  -1.913  1.00  0.00           H  
ATOM    107  HG3 LYS A 371      -6.546  -4.182  -3.371  1.00  0.00           H  
ATOM    108  HD2 LYS A 371      -4.982  -4.381  -0.874  1.00  0.00           H  
ATOM    109  HD3 LYS A 371      -6.417  -5.404  -0.980  1.00  0.00           H  
ATOM    110  HE2 LYS A 371      -4.628  -6.692  -1.827  1.00  0.00           H  
ATOM    111  HE3 LYS A 371      -5.556  -6.162  -3.228  1.00  0.00           H  
ATOM    112  HZ1 LYS A 371      -3.904  -4.292  -3.404  1.00  0.00           H  
ATOM    113  HZ2 LYS A 371      -3.304  -5.833  -3.761  1.00  0.00           H  
ATOM    114  HZ3 LYS A 371      -2.957  -5.116  -2.268  1.00  0.00           H  
ATOM    115  N   ARG A 372      -8.116  -0.828  -1.316  1.00  0.00           N  
ATOM    116  CA  ARG A 372      -9.269   0.000  -1.617  1.00  0.00           C  
ATOM    117  C   ARG A 372      -9.285   1.200  -0.684  1.00  0.00           C  
ATOM    118  O   ARG A 372      -9.253   2.347  -1.128  1.00  0.00           O  
ATOM    119  CB  ARG A 372     -10.570  -0.793  -1.485  1.00  0.00           C  
ATOM    120  CG  ARG A 372     -11.809   0.087  -1.377  1.00  0.00           C  
ATOM    121  CD  ARG A 372     -12.637   0.042  -2.651  1.00  0.00           C  
ATOM    122  NE  ARG A 372     -13.847   0.850  -2.540  1.00  0.00           N  
ATOM    123  CZ  ARG A 372     -14.981   0.402  -2.015  1.00  0.00           C  
ATOM    124  NH1 ARG A 372     -15.052  -0.837  -1.551  1.00  0.00           N  
ATOM    125  NH2 ARG A 372     -16.042   1.192  -1.949  1.00  0.00           N  
ATOM    126  H   ARG A 372      -8.182  -1.595  -0.711  1.00  0.00           H  
ATOM    127  HA  ARG A 372      -9.167   0.353  -2.633  1.00  0.00           H  
ATOM    128  HB2 ARG A 372     -10.679  -1.429  -2.350  1.00  0.00           H  
ATOM    129  HB3 ARG A 372     -10.513  -1.409  -0.602  1.00  0.00           H  
ATOM    130  HG2 ARG A 372     -12.413  -0.256  -0.554  1.00  0.00           H  
ATOM    131  HG3 ARG A 372     -11.505   1.105  -1.197  1.00  0.00           H  
ATOM    132  HD2 ARG A 372     -12.039   0.416  -3.469  1.00  0.00           H  
ATOM    133  HD3 ARG A 372     -12.916  -0.983  -2.848  1.00  0.00           H  
ATOM    134  HE  ARG A 372     -13.812   1.771  -2.874  1.00  0.00           H  
ATOM    135 HH11 ARG A 372     -14.251  -1.434  -1.596  1.00  0.00           H  
ATOM    136 HH12 ARG A 372     -15.906  -1.175  -1.155  1.00  0.00           H  
ATOM    137 HH21 ARG A 372     -15.991   2.129  -2.295  1.00  0.00           H  
ATOM    138 HH22 ARG A 372     -16.895   0.852  -1.553  1.00  0.00           H  
ATOM    139  N   GLN A 373      -9.325   0.927   0.614  1.00  0.00           N  
ATOM    140  CA  GLN A 373      -9.336   1.985   1.612  1.00  0.00           C  
ATOM    141  C   GLN A 373      -8.132   2.898   1.424  1.00  0.00           C  
ATOM    142  O   GLN A 373      -8.229   4.118   1.546  1.00  0.00           O  
ATOM    143  CB  GLN A 373      -9.331   1.372   3.012  1.00  0.00           C  
ATOM    144  CG  GLN A 373      -9.444   2.397   4.121  1.00  0.00           C  
ATOM    145  CD  GLN A 373     -10.583   2.102   5.079  1.00  0.00           C  
ATOM    146  OE1 GLN A 373     -10.372   1.562   6.165  1.00  0.00           O  
ATOM    147  NE2 GLN A 373     -11.800   2.456   4.679  1.00  0.00           N  
ATOM    148  H   GLN A 373      -9.343  -0.012   0.909  1.00  0.00           H  
ATOM    149  HA  GLN A 373     -10.236   2.563   1.481  1.00  0.00           H  
ATOM    150  HB2 GLN A 373     -10.164   0.688   3.095  1.00  0.00           H  
ATOM    151  HB3 GLN A 373      -8.407   0.826   3.148  1.00  0.00           H  
ATOM    152  HG2 GLN A 373      -8.521   2.406   4.675  1.00  0.00           H  
ATOM    153  HG3 GLN A 373      -9.605   3.366   3.679  1.00  0.00           H  
ATOM    154 HE21 GLN A 373     -11.894   2.881   3.802  1.00  0.00           H  
ATOM    155 HE22 GLN A 373     -12.554   2.277   5.280  1.00  0.00           H  
ATOM    156  N   LEU A 374      -7.003   2.280   1.115  1.00  0.00           N  
ATOM    157  CA  LEU A 374      -5.760   2.989   0.886  1.00  0.00           C  
ATOM    158  C   LEU A 374      -5.873   3.847  -0.370  1.00  0.00           C  
ATOM    159  O   LEU A 374      -5.783   5.072  -0.301  1.00  0.00           O  
ATOM    160  CB  LEU A 374      -4.609   1.984   0.763  1.00  0.00           C  
ATOM    161  CG  LEU A 374      -3.211   2.589   0.858  1.00  0.00           C  
ATOM    162  CD1 LEU A 374      -2.709   3.000  -0.513  1.00  0.00           C  
ATOM    163  CD2 LEU A 374      -3.219   3.775   1.810  1.00  0.00           C  
ATOM    164  H   LEU A 374      -7.015   1.312   1.030  1.00  0.00           H  
ATOM    165  HA  LEU A 374      -5.581   3.631   1.735  1.00  0.00           H  
ATOM    166  HB2 LEU A 374      -4.716   1.254   1.554  1.00  0.00           H  
ATOM    167  HB3 LEU A 374      -4.698   1.476  -0.186  1.00  0.00           H  
ATOM    168  HG  LEU A 374      -2.529   1.848   1.247  1.00  0.00           H  
ATOM    169 HD11 LEU A 374      -2.218   3.959  -0.443  1.00  0.00           H  
ATOM    170 HD12 LEU A 374      -3.543   3.070  -1.196  1.00  0.00           H  
ATOM    171 HD13 LEU A 374      -2.009   2.260  -0.873  1.00  0.00           H  
ATOM    172 HD21 LEU A 374      -3.838   3.544   2.666  1.00  0.00           H  
ATOM    173 HD22 LEU A 374      -3.618   4.640   1.304  1.00  0.00           H  
ATOM    174 HD23 LEU A 374      -2.211   3.981   2.139  1.00  0.00           H  
ATOM    175  N   TYR A 375      -6.090   3.203  -1.514  1.00  0.00           N  
ATOM    176  CA  TYR A 375      -6.234   3.939  -2.769  1.00  0.00           C  
ATOM    177  C   TYR A 375      -7.145   5.126  -2.540  1.00  0.00           C  
ATOM    178  O   TYR A 375      -6.962   6.204  -3.102  1.00  0.00           O  
ATOM    179  CB  TYR A 375      -6.806   3.054  -3.871  1.00  0.00           C  
ATOM    180  CG  TYR A 375      -6.351   3.444  -5.260  1.00  0.00           C  
ATOM    181  CD1 TYR A 375      -5.062   3.915  -5.484  1.00  0.00           C  
ATOM    182  CD2 TYR A 375      -7.210   3.344  -6.347  1.00  0.00           C  
ATOM    183  CE1 TYR A 375      -4.644   4.274  -6.750  1.00  0.00           C  
ATOM    184  CE2 TYR A 375      -6.798   3.701  -7.617  1.00  0.00           C  
ATOM    185  CZ  TYR A 375      -5.515   4.164  -7.813  1.00  0.00           C  
ATOM    186  OH  TYR A 375      -5.101   4.521  -9.076  1.00  0.00           O  
ATOM    187  H   TYR A 375      -6.164   2.226  -1.508  1.00  0.00           H  
ATOM    188  HA  TYR A 375      -5.260   4.294  -3.062  1.00  0.00           H  
ATOM    189  HB2 TYR A 375      -6.499   2.043  -3.696  1.00  0.00           H  
ATOM    190  HB3 TYR A 375      -7.885   3.109  -3.846  1.00  0.00           H  
ATOM    191  HD1 TYR A 375      -4.381   3.999  -4.650  1.00  0.00           H  
ATOM    192  HD2 TYR A 375      -8.215   2.981  -6.190  1.00  0.00           H  
ATOM    193  HE1 TYR A 375      -3.638   4.636  -6.903  1.00  0.00           H  
ATOM    194  HE2 TYR A 375      -7.481   3.615  -8.449  1.00  0.00           H  
ATOM    195  HH  TYR A 375      -4.572   5.320  -9.026  1.00  0.00           H  
ATOM    196  N   SER A 376      -8.111   4.922  -1.667  1.00  0.00           N  
ATOM    197  CA  SER A 376      -9.033   5.978  -1.309  1.00  0.00           C  
ATOM    198  C   SER A 376      -8.280   7.009  -0.482  1.00  0.00           C  
ATOM    199  O   SER A 376      -8.334   8.210  -0.747  1.00  0.00           O  
ATOM    200  CB  SER A 376     -10.213   5.415  -0.511  1.00  0.00           C  
ATOM    201  OG  SER A 376     -10.782   6.410   0.322  1.00  0.00           O  
ATOM    202  H   SER A 376      -8.176   4.045  -1.230  1.00  0.00           H  
ATOM    203  HA  SER A 376      -9.395   6.439  -2.216  1.00  0.00           H  
ATOM    204  HB2 SER A 376     -10.971   5.056  -1.193  1.00  0.00           H  
ATOM    205  HB3 SER A 376      -9.869   4.597   0.107  1.00  0.00           H  
ATOM    206  HG  SER A 376     -10.577   7.278  -0.030  1.00  0.00           H  
ATOM    207  N   LEU A 377      -7.581   6.510   0.531  1.00  0.00           N  
ATOM    208  CA  LEU A 377      -6.806   7.347   1.432  1.00  0.00           C  
ATOM    209  C   LEU A 377      -5.569   7.926   0.745  1.00  0.00           C  
ATOM    210  O   LEU A 377      -5.475   9.137   0.543  1.00  0.00           O  
ATOM    211  CB  LEU A 377      -6.387   6.517   2.647  1.00  0.00           C  
ATOM    212  CG  LEU A 377      -7.414   6.462   3.779  1.00  0.00           C  
ATOM    213  CD1 LEU A 377      -7.638   5.025   4.216  1.00  0.00           C  
ATOM    214  CD2 LEU A 377      -6.964   7.314   4.957  1.00  0.00           C  
ATOM    215  H   LEU A 377      -7.611   5.544   0.684  1.00  0.00           H  
ATOM    216  HA  LEU A 377      -7.437   8.158   1.761  1.00  0.00           H  
ATOM    217  HB2 LEU A 377      -6.202   5.504   2.313  1.00  0.00           H  
ATOM    218  HB3 LEU A 377      -5.469   6.919   3.039  1.00  0.00           H  
ATOM    219  HG  LEU A 377      -8.355   6.853   3.421  1.00  0.00           H  
ATOM    220 HD11 LEU A 377      -7.292   4.355   3.442  1.00  0.00           H  
ATOM    221 HD12 LEU A 377      -8.692   4.861   4.390  1.00  0.00           H  
ATOM    222 HD13 LEU A 377      -7.089   4.835   5.127  1.00  0.00           H  
ATOM    223 HD21 LEU A 377      -7.830   7.707   5.468  1.00  0.00           H  
ATOM    224 HD22 LEU A 377      -6.356   8.132   4.599  1.00  0.00           H  
ATOM    225 HD23 LEU A 377      -6.387   6.709   5.640  1.00  0.00           H  
ATOM    226  N   ILE A 378      -4.606   7.066   0.420  1.00  0.00           N  
ATOM    227  CA  ILE A 378      -3.352   7.492  -0.203  1.00  0.00           C  
ATOM    228  C   ILE A 378      -3.290   7.124  -1.692  1.00  0.00           C  
ATOM    229  O   ILE A 378      -2.216   6.975  -2.266  1.00  0.00           O  
ATOM    230  CB  ILE A 378      -2.175   6.806   0.532  1.00  0.00           C  
ATOM    231  CG1 ILE A 378      -2.070   7.313   1.967  1.00  0.00           C  
ATOM    232  CG2 ILE A 378      -0.859   7.000  -0.194  1.00  0.00           C  
ATOM    233  CD1 ILE A 378      -1.043   6.570   2.795  1.00  0.00           C  
ATOM    234  H   ILE A 378      -4.692   6.116   0.638  1.00  0.00           H  
ATOM    235  HA  ILE A 378      -3.253   8.566  -0.090  1.00  0.00           H  
ATOM    236  HB  ILE A 378      -2.375   5.750   0.557  1.00  0.00           H  
ATOM    237 HG12 ILE A 378      -1.801   8.356   1.956  1.00  0.00           H  
ATOM    238 HG13 ILE A 378      -3.024   7.202   2.450  1.00  0.00           H  
ATOM    239 HG21 ILE A 378      -0.835   6.364  -1.068  1.00  0.00           H  
ATOM    240 HG22 ILE A 378      -0.051   6.728   0.461  1.00  0.00           H  
ATOM    241 HG23 ILE A 378      -0.757   8.032  -0.491  1.00  0.00           H  
ATOM    242 HD11 ILE A 378      -0.233   6.249   2.161  1.00  0.00           H  
ATOM    243 HD12 ILE A 378      -1.504   5.707   3.249  1.00  0.00           H  
ATOM    244 HD13 ILE A 378      -0.660   7.223   3.565  1.00  0.00           H  
ATOM    245  N   GLY A 379      -4.425   6.992  -2.342  1.00  0.00           N  
ATOM    246  CA  GLY A 379      -4.376   6.650  -3.747  1.00  0.00           C  
ATOM    247  C   GLY A 379      -4.531   7.850  -4.661  1.00  0.00           C  
ATOM    248  O   GLY A 379      -5.648   8.283  -4.952  1.00  0.00           O  
ATOM    249  H   GLY A 379      -5.278   7.148  -1.888  1.00  0.00           H  
ATOM    250  HA2 GLY A 379      -3.407   6.198  -3.941  1.00  0.00           H  
ATOM    251  HA3 GLY A 379      -5.150   5.930  -3.969  1.00  0.00           H  
ATOM    252  N   TYR A 380      -3.401   8.380  -5.119  1.00  0.00           N  
ATOM    253  CA  TYR A 380      -3.395   9.531  -6.012  1.00  0.00           C  
ATOM    254  C   TYR A 380      -2.571   9.237  -7.262  1.00  0.00           C  
ATOM    255  O   TYR A 380      -1.553   8.547  -7.197  1.00  0.00           O  
ATOM    256  CB  TYR A 380      -2.827  10.754  -5.296  1.00  0.00           C  
ATOM    257  CG  TYR A 380      -3.325  10.910  -3.877  1.00  0.00           C  
ATOM    258  CD1 TYR A 380      -4.627  11.319  -3.617  1.00  0.00           C  
ATOM    259  CD2 TYR A 380      -2.492  10.646  -2.798  1.00  0.00           C  
ATOM    260  CE1 TYR A 380      -5.085  11.461  -2.320  1.00  0.00           C  
ATOM    261  CE2 TYR A 380      -2.942  10.785  -1.499  1.00  0.00           C  
ATOM    262  CZ  TYR A 380      -4.238  11.193  -1.266  1.00  0.00           C  
ATOM    263  OH  TYR A 380      -4.688  11.333   0.026  1.00  0.00           O  
ATOM    264  H   TYR A 380      -2.546   7.982  -4.852  1.00  0.00           H  
ATOM    265  HA  TYR A 380      -4.415   9.734  -6.305  1.00  0.00           H  
ATOM    266  HB2 TYR A 380      -1.749  10.673  -5.261  1.00  0.00           H  
ATOM    267  HB3 TYR A 380      -3.102  11.643  -5.846  1.00  0.00           H  
ATOM    268  HD1 TYR A 380      -5.287  11.527  -4.446  1.00  0.00           H  
ATOM    269  HD2 TYR A 380      -1.477  10.327  -2.984  1.00  0.00           H  
ATOM    270  HE1 TYR A 380      -6.100  11.781  -2.139  1.00  0.00           H  
ATOM    271  HE2 TYR A 380      -2.278  10.576  -0.673  1.00  0.00           H  
ATOM    272  HH  TYR A 380      -5.578  10.979   0.095  1.00  0.00           H  
ATOM    273  N   ALA A 381      -3.013   9.765  -8.398  1.00  0.00           N  
ATOM    274  CA  ALA A 381      -2.312   9.557  -9.659  1.00  0.00           C  
ATOM    275  C   ALA A 381      -0.932  10.203  -9.629  1.00  0.00           C  
ATOM    276  O   ALA A 381      -0.050   9.844 -10.410  1.00  0.00           O  
ATOM    277  CB  ALA A 381      -3.123  10.097 -10.825  1.00  0.00           C  
ATOM    278  H   ALA A 381      -3.830  10.306  -8.388  1.00  0.00           H  
ATOM    279  HA  ALA A 381      -2.193   8.491  -9.798  1.00  0.00           H  
ATOM    280  HB1 ALA A 381      -4.161  10.173 -10.537  1.00  0.00           H  
ATOM    281  HB2 ALA A 381      -3.032   9.427 -11.668  1.00  0.00           H  
ATOM    282  HB3 ALA A 381      -2.752  11.073 -11.100  1.00  0.00           H  
ATOM    283  N   SER A 382      -0.748  11.155  -8.720  1.00  0.00           N  
ATOM    284  CA  SER A 382       0.528  11.849  -8.587  1.00  0.00           C  
ATOM    285  C   SER A 382       1.438  11.134  -7.593  1.00  0.00           C  
ATOM    286  O   SER A 382       2.599  11.507  -7.423  1.00  0.00           O  
ATOM    287  CB  SER A 382       0.306  13.296  -8.142  1.00  0.00           C  
ATOM    288  OG  SER A 382       0.292  14.176  -9.252  1.00  0.00           O  
ATOM    289  H   SER A 382      -1.487  11.396  -8.123  1.00  0.00           H  
ATOM    290  HA  SER A 382       1.005  11.850  -9.555  1.00  0.00           H  
ATOM    291  HB2 SER A 382      -0.640  13.371  -7.627  1.00  0.00           H  
ATOM    292  HB3 SER A 382       1.103  13.590  -7.474  1.00  0.00           H  
ATOM    293  HG  SER A 382       0.138  13.676 -10.056  1.00  0.00           H  
ATOM    294  N   LEU A 383       0.905  10.109  -6.933  1.00  0.00           N  
ATOM    295  CA  LEU A 383       1.676   9.353  -5.952  1.00  0.00           C  
ATOM    296  C   LEU A 383       1.952   7.930  -6.446  1.00  0.00           C  
ATOM    297  O   LEU A 383       2.790   7.223  -5.888  1.00  0.00           O  
ATOM    298  CB  LEU A 383       0.922   9.319  -4.617  1.00  0.00           C  
ATOM    299  CG  LEU A 383       0.904   7.964  -3.910  1.00  0.00           C  
ATOM    300  CD1 LEU A 383       0.562   8.123  -2.439  1.00  0.00           C  
ATOM    301  CD2 LEU A 383      -0.080   7.028  -4.592  1.00  0.00           C  
ATOM    302  H   LEU A 383      -0.026   9.859  -7.106  1.00  0.00           H  
ATOM    303  HA  LEU A 383       2.618   9.861  -5.810  1.00  0.00           H  
ATOM    304  HB2 LEU A 383       1.375  10.041  -3.953  1.00  0.00           H  
ATOM    305  HB3 LEU A 383      -0.099   9.616  -4.799  1.00  0.00           H  
ATOM    306  HG  LEU A 383       1.885   7.525  -3.979  1.00  0.00           H  
ATOM    307 HD11 LEU A 383       0.602   7.156  -1.957  1.00  0.00           H  
ATOM    308 HD12 LEU A 383      -0.433   8.533  -2.341  1.00  0.00           H  
ATOM    309 HD13 LEU A 383       1.274   8.787  -1.972  1.00  0.00           H  
ATOM    310 HD21 LEU A 383       0.357   6.043  -4.673  1.00  0.00           H  
ATOM    311 HD22 LEU A 383      -0.308   7.403  -5.579  1.00  0.00           H  
ATOM    312 HD23 LEU A 383      -0.988   6.973  -4.011  1.00  0.00           H  
ATOM    313  N   ARG A 384       1.245   7.526  -7.494  1.00  0.00           N  
ATOM    314  CA  ARG A 384       1.405   6.195  -8.078  1.00  0.00           C  
ATOM    315  C   ARG A 384       1.823   5.155  -7.038  1.00  0.00           C  
ATOM    316  O   ARG A 384       3.004   4.831  -6.914  1.00  0.00           O  
ATOM    317  CB  ARG A 384       2.441   6.234  -9.203  1.00  0.00           C  
ATOM    318  CG  ARG A 384       1.984   5.541 -10.477  1.00  0.00           C  
ATOM    319  CD  ARG A 384       2.289   4.051 -10.442  1.00  0.00           C  
ATOM    320  NE  ARG A 384       2.937   3.595 -11.670  1.00  0.00           N  
ATOM    321  CZ  ARG A 384       4.246   3.681 -11.888  1.00  0.00           C  
ATOM    322  NH1 ARG A 384       5.041   4.201 -10.964  1.00  0.00           N  
ATOM    323  NH2 ARG A 384       4.760   3.246 -13.030  1.00  0.00           N  
ATOM    324  H   ARG A 384       0.596   8.142  -7.894  1.00  0.00           H  
ATOM    325  HA  ARG A 384       0.454   5.903  -8.493  1.00  0.00           H  
ATOM    326  HB2 ARG A 384       2.663   7.263  -9.437  1.00  0.00           H  
ATOM    327  HB3 ARG A 384       3.344   5.749  -8.860  1.00  0.00           H  
ATOM    328  HG2 ARG A 384       0.919   5.677 -10.588  1.00  0.00           H  
ATOM    329  HG3 ARG A 384       2.497   5.984 -11.319  1.00  0.00           H  
ATOM    330  HD2 ARG A 384       2.942   3.848  -9.607  1.00  0.00           H  
ATOM    331  HD3 ARG A 384       1.362   3.510 -10.314  1.00  0.00           H  
ATOM    332  HE  ARG A 384       2.368   3.206 -12.367  1.00  0.00           H  
ATOM    333 HH11 ARG A 384       4.657   4.530 -10.100  1.00  0.00           H  
ATOM    334 HH12 ARG A 384       6.025   4.265 -11.129  1.00  0.00           H  
ATOM    335 HH21 ARG A 384       4.163   2.851 -13.729  1.00  0.00           H  
ATOM    336 HH22 ARG A 384       5.745   3.312 -13.192  1.00  0.00           H  
ATOM    337  N   LEU A 385       0.848   4.614  -6.313  1.00  0.00           N  
ATOM    338  CA  LEU A 385       1.117   3.590  -5.312  1.00  0.00           C  
ATOM    339  C   LEU A 385       0.956   2.210  -5.944  1.00  0.00           C  
ATOM    340  O   LEU A 385       0.180   2.048  -6.884  1.00  0.00           O  
ATOM    341  CB  LEU A 385       0.171   3.749  -4.120  1.00  0.00           C  
ATOM    342  CG  LEU A 385      -1.275   4.079  -4.478  1.00  0.00           C  
ATOM    343  CD1 LEU A 385      -1.784   3.152  -5.570  1.00  0.00           C  
ATOM    344  CD2 LEU A 385      -2.144   3.984  -3.238  1.00  0.00           C  
ATOM    345  H   LEU A 385      -0.075   4.896  -6.466  1.00  0.00           H  
ATOM    346  HA  LEU A 385       2.133   3.707  -4.977  1.00  0.00           H  
ATOM    347  HB2 LEU A 385       0.177   2.831  -3.550  1.00  0.00           H  
ATOM    348  HB3 LEU A 385       0.546   4.541  -3.492  1.00  0.00           H  
ATOM    349  HG  LEU A 385      -1.328   5.091  -4.849  1.00  0.00           H  
ATOM    350 HD11 LEU A 385      -2.863   3.133  -5.553  1.00  0.00           H  
ATOM    351 HD12 LEU A 385      -1.404   2.155  -5.403  1.00  0.00           H  
ATOM    352 HD13 LEU A 385      -1.446   3.509  -6.531  1.00  0.00           H  
ATOM    353 HD21 LEU A 385      -2.270   2.947  -2.972  1.00  0.00           H  
ATOM    354 HD22 LEU A 385      -3.107   4.428  -3.436  1.00  0.00           H  
ATOM    355 HD23 LEU A 385      -1.667   4.509  -2.426  1.00  0.00           H  
ATOM    356  N   HIS A 386       1.677   1.211  -5.437  1.00  0.00           N  
ATOM    357  CA  HIS A 386       1.574  -0.139  -5.983  1.00  0.00           C  
ATOM    358  C   HIS A 386       1.950  -1.186  -4.939  1.00  0.00           C  
ATOM    359  O   HIS A 386       2.388  -0.854  -3.835  1.00  0.00           O  
ATOM    360  CB  HIS A 386       2.461  -0.299  -7.220  1.00  0.00           C  
ATOM    361  CG  HIS A 386       3.878   0.130  -7.006  1.00  0.00           C  
ATOM    362  ND1 HIS A 386       4.876  -0.731  -6.595  1.00  0.00           N  
ATOM    363  CD2 HIS A 386       4.466   1.340  -7.157  1.00  0.00           C  
ATOM    364  CE1 HIS A 386       6.014  -0.066  -6.502  1.00  0.00           C  
ATOM    365  NE2 HIS A 386       5.791   1.191  -6.837  1.00  0.00           N  
ATOM    366  H   HIS A 386       2.278   1.359  -4.677  1.00  0.00           H  
ATOM    367  HA  HIS A 386       0.546  -0.298  -6.270  1.00  0.00           H  
ATOM    368  HB2 HIS A 386       2.471  -1.337  -7.515  1.00  0.00           H  
ATOM    369  HB3 HIS A 386       2.051   0.295  -8.025  1.00  0.00           H  
ATOM    370  HD1 HIS A 386       4.768  -1.687  -6.398  1.00  0.00           H  
ATOM    371  HD2 HIS A 386       3.980   2.255  -7.471  1.00  0.00           H  
ATOM    372  HE1 HIS A 386       6.965  -0.480  -6.202  1.00  0.00           H  
ATOM    373  HE2 HIS A 386       6.458   1.908  -6.819  1.00  0.00           H  
ATOM    374  N   TYR A 387       1.782  -2.451  -5.304  1.00  0.00           N  
ATOM    375  CA  TYR A 387       2.100  -3.556  -4.409  1.00  0.00           C  
ATOM    376  C   TYR A 387       3.178  -4.454  -5.006  1.00  0.00           C  
ATOM    377  O   TYR A 387       2.982  -5.084  -6.045  1.00  0.00           O  
ATOM    378  CB  TYR A 387       0.835  -4.356  -4.098  1.00  0.00           C  
ATOM    379  CG  TYR A 387      -0.382  -3.477  -3.919  1.00  0.00           C  
ATOM    380  CD1 TYR A 387      -0.623  -2.828  -2.714  1.00  0.00           C  
ATOM    381  CD2 TYR A 387      -1.280  -3.278  -4.961  1.00  0.00           C  
ATOM    382  CE1 TYR A 387      -1.721  -2.010  -2.550  1.00  0.00           C  
ATOM    383  CE2 TYR A 387      -2.385  -2.461  -4.803  1.00  0.00           C  
ATOM    384  CZ  TYR A 387      -2.601  -1.829  -3.598  1.00  0.00           C  
ATOM    385  OH  TYR A 387      -3.697  -1.012  -3.439  1.00  0.00           O  
ATOM    386  H   TYR A 387       1.436  -2.641  -6.202  1.00  0.00           H  
ATOM    387  HA  TYR A 387       2.483  -3.134  -3.490  1.00  0.00           H  
ATOM    388  HB2 TYR A 387       0.636  -5.041  -4.909  1.00  0.00           H  
ATOM    389  HB3 TYR A 387       0.981  -4.914  -3.185  1.00  0.00           H  
ATOM    390  HD1 TYR A 387       0.061  -2.973  -1.892  1.00  0.00           H  
ATOM    391  HD2 TYR A 387      -1.109  -3.775  -5.904  1.00  0.00           H  
ATOM    392  HE1 TYR A 387      -1.885  -1.514  -1.605  1.00  0.00           H  
ATOM    393  HE2 TYR A 387      -3.072  -2.320  -5.624  1.00  0.00           H  
ATOM    394  HH  TYR A 387      -3.587  -0.478  -2.649  1.00  0.00           H  
ATOM    395  N   VAL A 388       4.318  -4.499  -4.328  1.00  0.00           N  
ATOM    396  CA  VAL A 388       5.449  -5.307  -4.762  1.00  0.00           C  
ATOM    397  C   VAL A 388       5.558  -6.574  -3.925  1.00  0.00           C  
ATOM    398  O   VAL A 388       5.657  -6.505  -2.703  1.00  0.00           O  
ATOM    399  CB  VAL A 388       6.763  -4.516  -4.644  1.00  0.00           C  
ATOM    400  CG1 VAL A 388       6.861  -3.855  -3.278  1.00  0.00           C  
ATOM    401  CG2 VAL A 388       7.958  -5.421  -4.896  1.00  0.00           C  
ATOM    402  H   VAL A 388       4.395  -3.970  -3.507  1.00  0.00           H  
ATOM    403  HA  VAL A 388       5.300  -5.575  -5.797  1.00  0.00           H  
ATOM    404  HB  VAL A 388       6.762  -3.740  -5.395  1.00  0.00           H  
ATOM    405 HG11 VAL A 388       6.228  -4.380  -2.577  1.00  0.00           H  
ATOM    406 HG12 VAL A 388       6.539  -2.827  -3.354  1.00  0.00           H  
ATOM    407 HG13 VAL A 388       7.884  -3.887  -2.931  1.00  0.00           H  
ATOM    408 HG21 VAL A 388       8.519  -5.046  -5.740  1.00  0.00           H  
ATOM    409 HG22 VAL A 388       7.613  -6.421  -5.110  1.00  0.00           H  
ATOM    410 HG23 VAL A 388       8.590  -5.435  -4.020  1.00  0.00           H  
ATOM    411  N   THR A 389       5.532  -7.728  -4.578  1.00  0.00           N  
ATOM    412  CA  THR A 389       5.620  -8.998  -3.867  1.00  0.00           C  
ATOM    413  C   THR A 389       7.063  -9.446  -3.681  1.00  0.00           C  
ATOM    414  O   THR A 389       7.799  -9.639  -4.649  1.00  0.00           O  
ATOM    415  CB  THR A 389       4.845 -10.113  -4.592  1.00  0.00           C  
ATOM    416  OG1 THR A 389       3.518  -9.694  -4.933  1.00  0.00           O  
ATOM    417  CG2 THR A 389       4.750 -11.356  -3.719  1.00  0.00           C  
ATOM    418  H   THR A 389       5.447  -7.729  -5.554  1.00  0.00           H  
ATOM    419  HA  THR A 389       5.173  -8.859  -2.892  1.00  0.00           H  
ATOM    420  HB  THR A 389       5.377 -10.372  -5.496  1.00  0.00           H  
ATOM    421  HG1 THR A 389       3.537  -9.216  -5.766  1.00  0.00           H  
ATOM    422 HG21 THR A 389       5.722 -11.583  -3.309  1.00  0.00           H  
ATOM    423 HG22 THR A 389       4.408 -12.190  -4.315  1.00  0.00           H  
ATOM    424 HG23 THR A 389       4.051 -11.179  -2.914  1.00  0.00           H  
ATOM    425  N   VAL A 390       7.454  -9.630  -2.424  1.00  0.00           N  
ATOM    426  CA  VAL A 390       8.800 -10.079  -2.095  1.00  0.00           C  
ATOM    427  C   VAL A 390       8.837 -11.597  -2.015  1.00  0.00           C  
ATOM    428  O   VAL A 390       9.699 -12.243  -2.609  1.00  0.00           O  
ATOM    429  CB  VAL A 390       9.300  -9.499  -0.754  1.00  0.00           C  
ATOM    430  CG1 VAL A 390      10.561  -8.681  -0.967  1.00  0.00           C  
ATOM    431  CG2 VAL A 390       8.225  -8.661  -0.077  1.00  0.00           C  
ATOM    432  H   VAL A 390       6.812  -9.472  -1.702  1.00  0.00           H  
ATOM    433  HA  VAL A 390       9.464  -9.752  -2.879  1.00  0.00           H  
ATOM    434  HB  VAL A 390       9.545 -10.325  -0.101  1.00  0.00           H  
ATOM    435 HG11 VAL A 390      11.014  -8.468  -0.011  1.00  0.00           H  
ATOM    436 HG12 VAL A 390      10.308  -7.754  -1.461  1.00  0.00           H  
ATOM    437 HG13 VAL A 390      11.253  -9.238  -1.580  1.00  0.00           H  
ATOM    438 HG21 VAL A 390       7.407  -9.300   0.221  1.00  0.00           H  
ATOM    439 HG22 VAL A 390       7.865  -7.912  -0.767  1.00  0.00           H  
ATOM    440 HG23 VAL A 390       8.641  -8.179   0.795  1.00  0.00           H  
ATOM    441  N   LYS A 391       7.884 -12.158  -1.282  1.00  0.00           N  
ATOM    442  CA  LYS A 391       7.788 -13.602  -1.124  1.00  0.00           C  
ATOM    443  C   LYS A 391       6.357 -14.074  -1.378  1.00  0.00           C  
ATOM    444  O   LYS A 391       5.400 -13.318  -1.207  1.00  0.00           O  
ATOM    445  CB  LYS A 391       8.289 -14.023   0.271  1.00  0.00           C  
ATOM    446  CG  LYS A 391       7.231 -14.609   1.199  1.00  0.00           C  
ATOM    447  CD  LYS A 391       7.849 -15.562   2.211  1.00  0.00           C  
ATOM    448  CE  LYS A 391       8.123 -16.926   1.599  1.00  0.00           C  
ATOM    449  NZ  LYS A 391       9.118 -17.701   2.390  1.00  0.00           N  
ATOM    450  H   LYS A 391       7.223 -11.584  -0.841  1.00  0.00           H  
ATOM    451  HA  LYS A 391       8.429 -14.049  -1.870  1.00  0.00           H  
ATOM    452  HB2 LYS A 391       9.063 -14.765   0.146  1.00  0.00           H  
ATOM    453  HB3 LYS A 391       8.717 -13.158   0.756  1.00  0.00           H  
ATOM    454  HG2 LYS A 391       6.744 -13.803   1.727  1.00  0.00           H  
ATOM    455  HG3 LYS A 391       6.505 -15.150   0.614  1.00  0.00           H  
ATOM    456  HD2 LYS A 391       8.781 -15.144   2.561  1.00  0.00           H  
ATOM    457  HD3 LYS A 391       7.170 -15.679   3.042  1.00  0.00           H  
ATOM    458  HE2 LYS A 391       7.197 -17.481   1.560  1.00  0.00           H  
ATOM    459  HE3 LYS A 391       8.501 -16.789   0.597  1.00  0.00           H  
ATOM    460  HZ1 LYS A 391      10.080 -17.505   2.046  1.00  0.00           H  
ATOM    461  HZ2 LYS A 391       8.930 -18.720   2.302  1.00  0.00           H  
ATOM    462  HZ3 LYS A 391       9.060 -17.436   3.395  1.00  0.00           H  
ATOM    463  N   LYS A 392       6.228 -15.327  -1.795  1.00  0.00           N  
ATOM    464  CA  LYS A 392       4.926 -15.915  -2.088  1.00  0.00           C  
ATOM    465  C   LYS A 392       4.856 -17.348  -1.575  1.00  0.00           C  
ATOM    466  O   LYS A 392       5.859 -17.910  -1.136  1.00  0.00           O  
ATOM    467  CB  LYS A 392       4.656 -15.893  -3.595  1.00  0.00           C  
ATOM    468  CG  LYS A 392       5.733 -15.181  -4.399  1.00  0.00           C  
ATOM    469  CD  LYS A 392       6.941 -16.077  -4.624  1.00  0.00           C  
ATOM    470  CE  LYS A 392       7.816 -15.559  -5.754  1.00  0.00           C  
ATOM    471  NZ  LYS A 392       8.263 -16.655  -6.657  1.00  0.00           N  
ATOM    472  H   LYS A 392       7.030 -15.870  -1.913  1.00  0.00           H  
ATOM    473  HA  LYS A 392       4.173 -15.329  -1.586  1.00  0.00           H  
ATOM    474  HB2 LYS A 392       4.584 -16.909  -3.951  1.00  0.00           H  
ATOM    475  HB3 LYS A 392       3.715 -15.392  -3.772  1.00  0.00           H  
ATOM    476  HG2 LYS A 392       5.325 -14.897  -5.357  1.00  0.00           H  
ATOM    477  HG3 LYS A 392       6.045 -14.298  -3.861  1.00  0.00           H  
ATOM    478  HD2 LYS A 392       7.526 -16.110  -3.717  1.00  0.00           H  
ATOM    479  HD3 LYS A 392       6.599 -17.071  -4.871  1.00  0.00           H  
ATOM    480  HE2 LYS A 392       7.250 -14.840  -6.329  1.00  0.00           H  
ATOM    481  HE3 LYS A 392       8.683 -15.076  -5.329  1.00  0.00           H  
ATOM    482  HZ1 LYS A 392       9.299 -16.635  -6.758  1.00  0.00           H  
ATOM    483  HZ2 LYS A 392       7.833 -16.543  -7.596  1.00  0.00           H  
ATOM    484  HZ3 LYS A 392       7.982 -17.577  -6.267  1.00  0.00           H  
ATOM    485  N   PRO A 393       3.665 -17.960  -1.627  1.00  0.00           N  
ATOM    486  CA  PRO A 393       3.472 -19.336  -1.167  1.00  0.00           C  
ATOM    487  C   PRO A 393       4.316 -20.322  -1.964  1.00  0.00           C  
ATOM    488  O   PRO A 393       4.321 -20.299  -3.195  1.00  0.00           O  
ATOM    489  CB  PRO A 393       1.979 -19.600  -1.406  1.00  0.00           C  
ATOM    490  CG  PRO A 393       1.357 -18.254  -1.574  1.00  0.00           C  
ATOM    491  CD  PRO A 393       2.425 -17.364  -2.141  1.00  0.00           C  
ATOM    492  HA  PRO A 393       3.697 -19.437  -0.116  1.00  0.00           H  
ATOM    493  HB2 PRO A 393       1.857 -20.203  -2.293  1.00  0.00           H  
ATOM    494  HB3 PRO A 393       1.565 -20.119  -0.554  1.00  0.00           H  
ATOM    495  HG2 PRO A 393       0.524 -18.319  -2.258  1.00  0.00           H  
ATOM    496  HG3 PRO A 393       1.027 -17.881  -0.617  1.00  0.00           H  
ATOM    497  HD2 PRO A 393       2.403 -17.387  -3.221  1.00  0.00           H  
ATOM    498  HD3 PRO A 393       2.305 -16.353  -1.780  1.00  0.00           H  
ATOM    499  N   THR A 394       5.025 -21.191  -1.255  1.00  0.00           N  
ATOM    500  CA  THR A 394       5.871 -22.189  -1.893  1.00  0.00           C  
ATOM    501  C   THR A 394       5.894 -23.479  -1.081  1.00  0.00           C  
ATOM    502  O   THR A 394       5.299 -23.555  -0.006  1.00  0.00           O  
ATOM    503  CB  THR A 394       7.312 -21.676  -2.075  1.00  0.00           C  
ATOM    504  OG1 THR A 394       8.137 -22.017  -0.954  1.00  0.00           O  
ATOM    505  CG2 THR A 394       7.331 -20.163  -2.244  1.00  0.00           C  
ATOM    506  H   THR A 394       4.979 -21.161  -0.277  1.00  0.00           H  
ATOM    507  HA  THR A 394       5.460 -22.399  -2.870  1.00  0.00           H  
ATOM    508  HB  THR A 394       7.728 -22.122  -2.966  1.00  0.00           H  
ATOM    509  HG1 THR A 394       9.029 -21.697  -1.107  1.00  0.00           H  
ATOM    510 HG21 THR A 394       6.967 -19.696  -1.341  1.00  0.00           H  
ATOM    511 HG22 THR A 394       6.699 -19.886  -3.074  1.00  0.00           H  
ATOM    512 HG23 THR A 394       8.342 -19.835  -2.436  1.00  0.00           H  
ATOM    513  N   ALA A 395       6.581 -24.491  -1.598  1.00  0.00           N  
ATOM    514  CA  ALA A 395       6.675 -25.772  -0.913  1.00  0.00           C  
ATOM    515  C   ALA A 395       7.465 -25.644   0.382  1.00  0.00           C  
ATOM    516  O   ALA A 395       7.089 -26.209   1.410  1.00  0.00           O  
ATOM    517  CB  ALA A 395       7.304 -26.826  -1.813  1.00  0.00           C  
ATOM    518  H   ALA A 395       7.035 -24.372  -2.459  1.00  0.00           H  
ATOM    519  HA  ALA A 395       5.672 -26.090  -0.674  1.00  0.00           H  
ATOM    520  HB1 ALA A 395       6.637 -27.042  -2.634  1.00  0.00           H  
ATOM    521  HB2 ALA A 395       7.477 -27.727  -1.243  1.00  0.00           H  
ATOM    522  HB3 ALA A 395       8.242 -26.457  -2.197  1.00  0.00           H  
ATOM    523  N   VAL A 396       8.561 -24.898   0.327  1.00  0.00           N  
ATOM    524  CA  VAL A 396       9.405 -24.695   1.493  1.00  0.00           C  
ATOM    525  C   VAL A 396       8.713 -23.810   2.524  1.00  0.00           C  
ATOM    526  O   VAL A 396       8.792 -24.058   3.727  1.00  0.00           O  
ATOM    527  CB  VAL A 396      10.760 -24.068   1.095  1.00  0.00           C  
ATOM    528  CG1 VAL A 396      11.192 -24.560  -0.277  1.00  0.00           C  
ATOM    529  CG2 VAL A 396      10.694 -22.544   1.121  1.00  0.00           C  
ATOM    530  H   VAL A 396       8.809 -24.475  -0.520  1.00  0.00           H  
ATOM    531  HA  VAL A 396       9.596 -25.660   1.936  1.00  0.00           H  
ATOM    532  HB  VAL A 396      11.499 -24.386   1.812  1.00  0.00           H  
ATOM    533 HG11 VAL A 396      11.076 -25.633  -0.327  1.00  0.00           H  
ATOM    534 HG12 VAL A 396      12.227 -24.301  -0.444  1.00  0.00           H  
ATOM    535 HG13 VAL A 396      10.578 -24.096  -1.036  1.00  0.00           H  
ATOM    536 HG21 VAL A 396       9.927 -22.206   0.440  1.00  0.00           H  
ATOM    537 HG22 VAL A 396      11.647 -22.136   0.823  1.00  0.00           H  
ATOM    538 HG23 VAL A 396      10.455 -22.212   2.123  1.00  0.00           H  
ATOM    539  N   ASP A 397       8.041 -22.771   2.040  1.00  0.00           N  
ATOM    540  CA  ASP A 397       7.341 -21.839   2.916  1.00  0.00           C  
ATOM    541  C   ASP A 397       6.112 -21.254   2.226  1.00  0.00           C  
ATOM    542  O   ASP A 397       6.231 -20.475   1.280  1.00  0.00           O  
ATOM    543  CB  ASP A 397       8.280 -20.711   3.346  1.00  0.00           C  
ATOM    544  CG  ASP A 397       8.817 -20.908   4.749  1.00  0.00           C  
ATOM    545  OD1 ASP A 397       8.019 -21.245   5.649  1.00  0.00           O  
ATOM    546  OD2 ASP A 397      10.036 -20.724   4.950  1.00  0.00           O  
ATOM    547  H   ASP A 397       8.020 -22.627   1.071  1.00  0.00           H  
ATOM    548  HA  ASP A 397       7.026 -22.384   3.790  1.00  0.00           H  
ATOM    549  HB2 ASP A 397       9.118 -20.668   2.664  1.00  0.00           H  
ATOM    550  HB3 ASP A 397       7.744 -19.773   3.313  1.00  0.00           H  
ATOM    551  N   PRO A 398       4.912 -21.623   2.696  1.00  0.00           N  
ATOM    552  CA  PRO A 398       3.654 -21.135   2.129  1.00  0.00           C  
ATOM    553  C   PRO A 398       3.296 -19.740   2.629  1.00  0.00           C  
ATOM    554  O   PRO A 398       2.154 -19.481   3.010  1.00  0.00           O  
ATOM    555  CB  PRO A 398       2.638 -22.157   2.630  1.00  0.00           C  
ATOM    556  CG  PRO A 398       3.187 -22.624   3.935  1.00  0.00           C  
ATOM    557  CD  PRO A 398       4.689 -22.549   3.822  1.00  0.00           C  
ATOM    558  HA  PRO A 398       3.674 -21.139   1.051  1.00  0.00           H  
ATOM    559  HB2 PRO A 398       1.675 -21.682   2.751  1.00  0.00           H  
ATOM    560  HB3 PRO A 398       2.559 -22.969   1.923  1.00  0.00           H  
ATOM    561  HG2 PRO A 398       2.839 -21.978   4.729  1.00  0.00           H  
ATOM    562  HG3 PRO A 398       2.876 -23.642   4.120  1.00  0.00           H  
ATOM    563  HD2 PRO A 398       5.115 -22.155   4.732  1.00  0.00           H  
ATOM    564  HD3 PRO A 398       5.098 -23.525   3.604  1.00  0.00           H  
ATOM    565  N   ASN A 399       4.278 -18.844   2.631  1.00  0.00           N  
ATOM    566  CA  ASN A 399       4.061 -17.477   3.090  1.00  0.00           C  
ATOM    567  C   ASN A 399       4.357 -16.471   1.982  1.00  0.00           C  
ATOM    568  O   ASN A 399       5.134 -16.747   1.070  1.00  0.00           O  
ATOM    569  CB  ASN A 399       4.936 -17.183   4.309  1.00  0.00           C  
ATOM    570  CG  ASN A 399       5.067 -18.381   5.229  1.00  0.00           C  
ATOM    571  OD1 ASN A 399       6.171 -18.860   5.490  1.00  0.00           O  
ATOM    572  ND2 ASN A 399       3.937 -18.872   5.726  1.00  0.00           N  
ATOM    573  H   ASN A 399       5.168 -19.109   2.319  1.00  0.00           H  
ATOM    574  HA  ASN A 399       3.024 -17.385   3.375  1.00  0.00           H  
ATOM    575  HB2 ASN A 399       5.923 -16.901   3.975  1.00  0.00           H  
ATOM    576  HB3 ASN A 399       4.503 -16.368   4.868  1.00  0.00           H  
ATOM    577 HD21 ASN A 399       3.094 -18.440   5.475  1.00  0.00           H  
ATOM    578 HD22 ASN A 399       3.993 -19.646   6.324  1.00  0.00           H  
ATOM    579  N   SER A 400       3.733 -15.300   2.074  1.00  0.00           N  
ATOM    580  CA  SER A 400       3.930 -14.249   1.084  1.00  0.00           C  
ATOM    581  C   SER A 400       4.247 -12.919   1.761  1.00  0.00           C  
ATOM    582  O   SER A 400       3.891 -12.696   2.918  1.00  0.00           O  
ATOM    583  CB  SER A 400       2.683 -14.101   0.210  1.00  0.00           C  
ATOM    584  OG  SER A 400       2.952 -13.309  -0.936  1.00  0.00           O  
ATOM    585  H   SER A 400       3.127 -15.138   2.828  1.00  0.00           H  
ATOM    586  HA  SER A 400       4.765 -14.532   0.459  1.00  0.00           H  
ATOM    587  HB2 SER A 400       2.354 -15.076  -0.111  1.00  0.00           H  
ATOM    588  HB3 SER A 400       1.900 -13.628   0.781  1.00  0.00           H  
ATOM    589  HG  SER A 400       3.822 -13.524  -1.278  1.00  0.00           H  
ATOM    590  N   ILE A 401       4.904 -12.038   1.021  1.00  0.00           N  
ATOM    591  CA  ILE A 401       5.265 -10.717   1.523  1.00  0.00           C  
ATOM    592  C   ILE A 401       5.114  -9.689   0.415  1.00  0.00           C  
ATOM    593  O   ILE A 401       5.464  -9.965  -0.730  1.00  0.00           O  
ATOM    594  CB  ILE A 401       6.723 -10.675   2.027  1.00  0.00           C  
ATOM    595  CG1 ILE A 401       6.950 -11.720   3.118  1.00  0.00           C  
ATOM    596  CG2 ILE A 401       7.065  -9.286   2.542  1.00  0.00           C  
ATOM    597  CD1 ILE A 401       8.327 -12.347   3.075  1.00  0.00           C  
ATOM    598  H   ILE A 401       5.144 -12.273   0.099  1.00  0.00           H  
ATOM    599  HA  ILE A 401       4.604 -10.467   2.341  1.00  0.00           H  
ATOM    600  HB  ILE A 401       7.375 -10.889   1.193  1.00  0.00           H  
ATOM    601 HG12 ILE A 401       6.835 -11.254   4.082  1.00  0.00           H  
ATOM    602 HG13 ILE A 401       6.221 -12.510   3.013  1.00  0.00           H  
ATOM    603 HG21 ILE A 401       6.589  -9.128   3.499  1.00  0.00           H  
ATOM    604 HG22 ILE A 401       6.714  -8.544   1.838  1.00  0.00           H  
ATOM    605 HG23 ILE A 401       8.135  -9.197   2.653  1.00  0.00           H  
ATOM    606 HD11 ILE A 401       8.859 -11.985   2.208  1.00  0.00           H  
ATOM    607 HD12 ILE A 401       8.232 -13.419   3.018  1.00  0.00           H  
ATOM    608 HD13 ILE A 401       8.871 -12.080   3.969  1.00  0.00           H  
ATOM    609  N   VAL A 402       4.607  -8.503   0.736  1.00  0.00           N  
ATOM    610  CA  VAL A 402       4.444  -7.461  -0.265  1.00  0.00           C  
ATOM    611  C   VAL A 402       4.711  -6.094   0.352  1.00  0.00           C  
ATOM    612  O   VAL A 402       4.520  -5.893   1.551  1.00  0.00           O  
ATOM    613  CB  VAL A 402       3.031  -7.476  -0.882  1.00  0.00           C  
ATOM    614  CG1 VAL A 402       2.788  -6.210  -1.689  1.00  0.00           C  
ATOM    615  CG2 VAL A 402       2.836  -8.710  -1.751  1.00  0.00           C  
ATOM    616  H   VAL A 402       4.340  -8.292   1.655  1.00  0.00           H  
ATOM    617  HA  VAL A 402       5.165  -7.635  -1.051  1.00  0.00           H  
ATOM    618  HB  VAL A 402       2.310  -7.509  -0.080  1.00  0.00           H  
ATOM    619 HG11 VAL A 402       2.971  -5.346  -1.068  1.00  0.00           H  
ATOM    620 HG12 VAL A 402       1.765  -6.195  -2.035  1.00  0.00           H  
ATOM    621 HG13 VAL A 402       3.454  -6.190  -2.539  1.00  0.00           H  
ATOM    622 HG21 VAL A 402       3.688  -9.364  -1.647  1.00  0.00           H  
ATOM    623 HG22 VAL A 402       2.738  -8.413  -2.784  1.00  0.00           H  
ATOM    624 HG23 VAL A 402       1.943  -9.232  -1.441  1.00  0.00           H  
ATOM    625  N   GLU A 403       5.162  -5.163  -0.474  1.00  0.00           N  
ATOM    626  CA  GLU A 403       5.470  -3.815  -0.018  1.00  0.00           C  
ATOM    627  C   GLU A 403       4.716  -2.781  -0.842  1.00  0.00           C  
ATOM    628  O   GLU A 403       4.905  -2.690  -2.054  1.00  0.00           O  
ATOM    629  CB  GLU A 403       6.976  -3.550  -0.116  1.00  0.00           C  
ATOM    630  CG  GLU A 403       7.833  -4.804  -0.024  1.00  0.00           C  
ATOM    631  CD  GLU A 403       9.108  -4.698  -0.838  1.00  0.00           C  
ATOM    632  OE1 GLU A 403       9.926  -3.801  -0.547  1.00  0.00           O  
ATOM    633  OE2 GLU A 403       9.288  -5.515  -1.767  1.00  0.00           O  
ATOM    634  H   GLU A 403       5.299  -5.392  -1.414  1.00  0.00           H  
ATOM    635  HA  GLU A 403       5.165  -3.733   1.013  1.00  0.00           H  
ATOM    636  HB2 GLU A 403       7.182  -3.070  -1.061  1.00  0.00           H  
ATOM    637  HB3 GLU A 403       7.264  -2.885   0.685  1.00  0.00           H  
ATOM    638  HG2 GLU A 403       8.100  -4.965   1.008  1.00  0.00           H  
ATOM    639  HG3 GLU A 403       7.264  -5.648  -0.385  1.00  0.00           H  
ATOM    640  N   CYS A 404       3.867  -1.997  -0.186  1.00  0.00           N  
ATOM    641  CA  CYS A 404       3.107  -0.976  -0.885  1.00  0.00           C  
ATOM    642  C   CYS A 404       3.977   0.244  -1.147  1.00  0.00           C  
ATOM    643  O   CYS A 404       4.130   1.101  -0.276  1.00  0.00           O  
ATOM    644  CB  CYS A 404       1.909  -0.556  -0.038  1.00  0.00           C  
ATOM    645  SG  CYS A 404       0.710  -1.874   0.263  1.00  0.00           S  
ATOM    646  H   CYS A 404       3.752  -2.103   0.780  1.00  0.00           H  
ATOM    647  HA  CYS A 404       2.758  -1.385  -1.821  1.00  0.00           H  
ATOM    648  HB2 CYS A 404       2.263  -0.208   0.920  1.00  0.00           H  
ATOM    649  HB3 CYS A 404       1.398   0.251  -0.535  1.00  0.00           H  
ATOM    650  HG  CYS A 404       0.654  -2.012   1.212  1.00  0.00           H  
ATOM    651  N   ARG A 405       4.556   0.323  -2.339  1.00  0.00           N  
ATOM    652  CA  ARG A 405       5.417   1.448  -2.680  1.00  0.00           C  
ATOM    653  C   ARG A 405       4.619   2.552  -3.355  1.00  0.00           C  
ATOM    654  O   ARG A 405       3.395   2.471  -3.457  1.00  0.00           O  
ATOM    655  CB  ARG A 405       6.562   0.993  -3.585  1.00  0.00           C  
ATOM    656  CG  ARG A 405       6.832  -0.502  -3.520  1.00  0.00           C  
ATOM    657  CD  ARG A 405       8.323  -0.801  -3.537  1.00  0.00           C  
ATOM    658  NE  ARG A 405       8.686  -1.709  -4.623  1.00  0.00           N  
ATOM    659  CZ  ARG A 405       9.734  -2.526  -4.582  1.00  0.00           C  
ATOM    660  NH1 ARG A 405      10.516  -2.557  -3.511  1.00  0.00           N  
ATOM    661  NH2 ARG A 405      10.001  -3.315  -5.614  1.00  0.00           N  
ATOM    662  H   ARG A 405       4.437  -0.398  -2.993  1.00  0.00           H  
ATOM    663  HA  ARG A 405       5.830   1.834  -1.761  1.00  0.00           H  
ATOM    664  HB2 ARG A 405       6.325   1.252  -4.606  1.00  0.00           H  
ATOM    665  HB3 ARG A 405       7.464   1.512  -3.293  1.00  0.00           H  
ATOM    666  HG2 ARG A 405       6.408  -0.895  -2.608  1.00  0.00           H  
ATOM    667  HG3 ARG A 405       6.367  -0.980  -4.370  1.00  0.00           H  
ATOM    668  HD2 ARG A 405       8.861   0.126  -3.661  1.00  0.00           H  
ATOM    669  HD3 ARG A 405       8.597  -1.253  -2.595  1.00  0.00           H  
ATOM    670  HE  ARG A 405       8.123  -1.708  -5.423  1.00  0.00           H  
ATOM    671 HH11 ARG A 405      10.319  -1.963  -2.731  1.00  0.00           H  
ATOM    672 HH12 ARG A 405      11.302  -3.173  -3.484  1.00  0.00           H  
ATOM    673 HH21 ARG A 405       9.414  -3.296  -6.423  1.00  0.00           H  
ATOM    674 HH22 ARG A 405      10.790  -3.929  -5.583  1.00  0.00           H  
ATOM    675  N   VAL A 406       5.314   3.591  -3.803  1.00  0.00           N  
ATOM    676  CA  VAL A 406       4.652   4.710  -4.454  1.00  0.00           C  
ATOM    677  C   VAL A 406       5.578   5.428  -5.430  1.00  0.00           C  
ATOM    678  O   VAL A 406       6.800   5.291  -5.364  1.00  0.00           O  
ATOM    679  CB  VAL A 406       4.114   5.712  -3.416  1.00  0.00           C  
ATOM    680  CG1 VAL A 406       2.626   5.494  -3.203  1.00  0.00           C  
ATOM    681  CG2 VAL A 406       4.863   5.576  -2.097  1.00  0.00           C  
ATOM    682  H   VAL A 406       6.286   3.607  -3.687  1.00  0.00           H  
ATOM    683  HA  VAL A 406       3.812   4.318  -5.003  1.00  0.00           H  
ATOM    684  HB  VAL A 406       4.262   6.712  -3.793  1.00  0.00           H  
ATOM    685 HG11 VAL A 406       2.469   4.557  -2.691  1.00  0.00           H  
ATOM    686 HG12 VAL A 406       2.126   5.469  -4.161  1.00  0.00           H  
ATOM    687 HG13 VAL A 406       2.225   6.301  -2.607  1.00  0.00           H  
ATOM    688 HG21 VAL A 406       4.506   4.701  -1.569  1.00  0.00           H  
ATOM    689 HG22 VAL A 406       4.692   6.456  -1.495  1.00  0.00           H  
ATOM    690 HG23 VAL A 406       5.919   5.473  -2.293  1.00  0.00           H  
ATOM    691  N   GLY A 407       4.978   6.184  -6.347  1.00  0.00           N  
ATOM    692  CA  GLY A 407       5.742   6.909  -7.346  1.00  0.00           C  
ATOM    693  C   GLY A 407       7.003   7.549  -6.794  1.00  0.00           C  
ATOM    694  O   GLY A 407       7.975   7.744  -7.525  1.00  0.00           O  
ATOM    695  H   GLY A 407       3.999   6.243  -6.350  1.00  0.00           H  
ATOM    696  HA2 GLY A 407       6.021   6.223  -8.134  1.00  0.00           H  
ATOM    697  HA3 GLY A 407       5.113   7.683  -7.764  1.00  0.00           H  
ATOM    698  N   ASP A 408       6.990   7.884  -5.510  1.00  0.00           N  
ATOM    699  CA  ASP A 408       8.145   8.513  -4.877  1.00  0.00           C  
ATOM    700  C   ASP A 408       9.257   7.499  -4.618  1.00  0.00           C  
ATOM    701  O   ASP A 408      10.304   7.840  -4.065  1.00  0.00           O  
ATOM    702  CB  ASP A 408       7.729   9.187  -3.569  1.00  0.00           C  
ATOM    703  CG  ASP A 408       7.686  10.697  -3.689  1.00  0.00           C  
ATOM    704  OD1 ASP A 408       8.761  11.330  -3.628  1.00  0.00           O  
ATOM    705  OD2 ASP A 408       6.576  11.248  -3.846  1.00  0.00           O  
ATOM    706  H   ASP A 408       6.187   7.711  -4.976  1.00  0.00           H  
ATOM    707  HA  ASP A 408       8.518   9.268  -5.554  1.00  0.00           H  
ATOM    708  HB2 ASP A 408       6.744   8.838  -3.289  1.00  0.00           H  
ATOM    709  HB3 ASP A 408       8.436   8.924  -2.794  1.00  0.00           H  
ATOM    710  N   GLY A 409       9.028   6.252  -5.023  1.00  0.00           N  
ATOM    711  CA  GLY A 409      10.023   5.213  -4.827  1.00  0.00           C  
ATOM    712  C   GLY A 409      10.136   4.787  -3.377  1.00  0.00           C  
ATOM    713  O   GLY A 409      10.995   3.980  -3.025  1.00  0.00           O  
ATOM    714  H   GLY A 409       8.178   6.037  -5.459  1.00  0.00           H  
ATOM    715  HA2 GLY A 409       9.753   4.354  -5.423  1.00  0.00           H  
ATOM    716  HA3 GLY A 409      10.983   5.583  -5.158  1.00  0.00           H  
ATOM    717  N   THR A 410       9.266   5.333  -2.537  1.00  0.00           N  
ATOM    718  CA  THR A 410       9.268   5.010  -1.118  1.00  0.00           C  
ATOM    719  C   THR A 410       8.165   4.014  -0.780  1.00  0.00           C  
ATOM    720  O   THR A 410       7.117   3.990  -1.424  1.00  0.00           O  
ATOM    721  CB  THR A 410       9.082   6.273  -0.258  1.00  0.00           C  
ATOM    722  OG1 THR A 410      10.017   7.295  -0.622  1.00  0.00           O  
ATOM    723  CG2 THR A 410       9.263   5.957   1.217  1.00  0.00           C  
ATOM    724  H   THR A 410       8.607   5.968  -2.879  1.00  0.00           H  
ATOM    725  HA  THR A 410      10.225   4.572  -0.875  1.00  0.00           H  
ATOM    726  HB  THR A 410       8.078   6.646  -0.406  1.00  0.00           H  
ATOM    727  HG1 THR A 410       9.544   8.055  -0.968  1.00  0.00           H  
ATOM    728 HG21 THR A 410       8.789   6.723   1.811  1.00  0.00           H  
ATOM    729 HG22 THR A 410      10.317   5.921   1.450  1.00  0.00           H  
ATOM    730 HG23 THR A 410       8.813   5.000   1.438  1.00  0.00           H  
ATOM    731  N   VAL A 411       8.409   3.192   0.232  1.00  0.00           N  
ATOM    732  CA  VAL A 411       7.435   2.194   0.655  1.00  0.00           C  
ATOM    733  C   VAL A 411       6.531   2.745   1.754  1.00  0.00           C  
ATOM    734  O   VAL A 411       6.965   2.925   2.892  1.00  0.00           O  
ATOM    735  CB  VAL A 411       8.122   0.913   1.164  1.00  0.00           C  
ATOM    736  CG1 VAL A 411       7.091  -0.168   1.440  1.00  0.00           C  
ATOM    737  CG2 VAL A 411       9.161   0.427   0.163  1.00  0.00           C  
ATOM    738  H   VAL A 411       9.263   3.258   0.705  1.00  0.00           H  
ATOM    739  HA  VAL A 411       6.829   1.936  -0.200  1.00  0.00           H  
ATOM    740  HB  VAL A 411       8.627   1.143   2.092  1.00  0.00           H  
ATOM    741 HG11 VAL A 411       6.101   0.226   1.259  1.00  0.00           H  
ATOM    742 HG12 VAL A 411       7.169  -0.487   2.468  1.00  0.00           H  
ATOM    743 HG13 VAL A 411       7.267  -1.009   0.786  1.00  0.00           H  
ATOM    744 HG21 VAL A 411       9.381  -0.614   0.351  1.00  0.00           H  
ATOM    745 HG22 VAL A 411      10.064   1.010   0.267  1.00  0.00           H  
ATOM    746 HG23 VAL A 411       8.775   0.538  -0.839  1.00  0.00           H  
ATOM    747  N   LEU A 412       5.273   3.013   1.408  1.00  0.00           N  
ATOM    748  CA  LEU A 412       4.321   3.547   2.379  1.00  0.00           C  
ATOM    749  C   LEU A 412       3.753   2.441   3.262  1.00  0.00           C  
ATOM    750  O   LEU A 412       3.408   2.679   4.419  1.00  0.00           O  
ATOM    751  CB  LEU A 412       3.178   4.316   1.693  1.00  0.00           C  
ATOM    752  CG  LEU A 412       2.635   3.728   0.386  1.00  0.00           C  
ATOM    753  CD1 LEU A 412       1.782   2.500   0.659  1.00  0.00           C  
ATOM    754  CD2 LEU A 412       1.823   4.781  -0.352  1.00  0.00           C  
ATOM    755  H   LEU A 412       4.986   2.850   0.489  1.00  0.00           H  
ATOM    756  HA  LEU A 412       4.863   4.234   3.012  1.00  0.00           H  
ATOM    757  HB2 LEU A 412       2.357   4.384   2.390  1.00  0.00           H  
ATOM    758  HB3 LEU A 412       3.526   5.314   1.486  1.00  0.00           H  
ATOM    759  HG  LEU A 412       3.456   3.435  -0.247  1.00  0.00           H  
ATOM    760 HD11 LEU A 412       1.123   2.698   1.491  1.00  0.00           H  
ATOM    761 HD12 LEU A 412       2.421   1.663   0.896  1.00  0.00           H  
ATOM    762 HD13 LEU A 412       1.195   2.269  -0.217  1.00  0.00           H  
ATOM    763 HD21 LEU A 412       1.239   5.348   0.358  1.00  0.00           H  
ATOM    764 HD22 LEU A 412       1.164   4.299  -1.059  1.00  0.00           H  
ATOM    765 HD23 LEU A 412       2.491   5.446  -0.878  1.00  0.00           H  
ATOM    766  N   GLY A 413       3.655   1.233   2.717  1.00  0.00           N  
ATOM    767  CA  GLY A 413       3.125   0.123   3.487  1.00  0.00           C  
ATOM    768  C   GLY A 413       3.873  -1.169   3.241  1.00  0.00           C  
ATOM    769  O   GLY A 413       4.640  -1.280   2.284  1.00  0.00           O  
ATOM    770  H   GLY A 413       3.941   1.094   1.789  1.00  0.00           H  
ATOM    771  HA2 GLY A 413       3.188   0.365   4.536  1.00  0.00           H  
ATOM    772  HA3 GLY A 413       2.086  -0.021   3.224  1.00  0.00           H  
ATOM    773  N   THR A 414       3.638  -2.150   4.100  1.00  0.00           N  
ATOM    774  CA  THR A 414       4.269  -3.454   3.985  1.00  0.00           C  
ATOM    775  C   THR A 414       3.484  -4.458   4.817  1.00  0.00           C  
ATOM    776  O   THR A 414       3.122  -4.169   5.958  1.00  0.00           O  
ATOM    777  CB  THR A 414       5.735  -3.427   4.464  1.00  0.00           C  
ATOM    778  OG1 THR A 414       6.570  -2.708   3.548  1.00  0.00           O  
ATOM    779  CG2 THR A 414       6.285  -4.837   4.610  1.00  0.00           C  
ATOM    780  H   THR A 414       3.003  -2.013   4.835  1.00  0.00           H  
ATOM    781  HA  THR A 414       4.246  -3.754   2.946  1.00  0.00           H  
ATOM    782  HB  THR A 414       5.775  -2.943   5.428  1.00  0.00           H  
ATOM    783  HG1 THR A 414       6.834  -3.289   2.829  1.00  0.00           H  
ATOM    784 HG21 THR A 414       5.680  -5.388   5.315  1.00  0.00           H  
ATOM    785 HG22 THR A 414       7.303  -4.792   4.968  1.00  0.00           H  
ATOM    786 HG23 THR A 414       6.263  -5.334   3.652  1.00  0.00           H  
ATOM    787  N   GLY A 415       3.202  -5.624   4.258  1.00  0.00           N  
ATOM    788  CA  GLY A 415       2.441  -6.610   4.998  1.00  0.00           C  
ATOM    789  C   GLY A 415       2.670  -8.026   4.520  1.00  0.00           C  
ATOM    790  O   GLY A 415       2.939  -8.260   3.342  1.00  0.00           O  
ATOM    791  H   GLY A 415       3.501  -5.816   3.344  1.00  0.00           H  
ATOM    792  HA2 GLY A 415       2.717  -6.548   6.042  1.00  0.00           H  
ATOM    793  HA3 GLY A 415       1.389  -6.377   4.901  1.00  0.00           H  
ATOM    794  N   VAL A 416       2.553  -8.973   5.442  1.00  0.00           N  
ATOM    795  CA  VAL A 416       2.736 -10.378   5.125  1.00  0.00           C  
ATOM    796  C   VAL A 416       1.399 -11.108   5.165  1.00  0.00           C  
ATOM    797  O   VAL A 416       0.600 -10.911   6.081  1.00  0.00           O  
ATOM    798  CB  VAL A 416       3.732 -11.039   6.106  1.00  0.00           C  
ATOM    799  CG1 VAL A 416       3.420 -12.516   6.319  1.00  0.00           C  
ATOM    800  CG2 VAL A 416       5.152 -10.865   5.602  1.00  0.00           C  
ATOM    801  H   VAL A 416       2.332  -8.722   6.363  1.00  0.00           H  
ATOM    802  HA  VAL A 416       3.144 -10.445   4.127  1.00  0.00           H  
ATOM    803  HB  VAL A 416       3.653 -10.539   7.060  1.00  0.00           H  
ATOM    804 HG11 VAL A 416       2.496 -12.608   6.869  1.00  0.00           H  
ATOM    805 HG12 VAL A 416       4.221 -12.977   6.878  1.00  0.00           H  
ATOM    806 HG13 VAL A 416       3.319 -13.003   5.360  1.00  0.00           H  
ATOM    807 HG21 VAL A 416       5.130 -10.454   4.604  1.00  0.00           H  
ATOM    808 HG22 VAL A 416       5.647 -11.826   5.583  1.00  0.00           H  
ATOM    809 HG23 VAL A 416       5.690 -10.196   6.256  1.00  0.00           H  
ATOM    810  N   GLY A 417       1.164 -11.956   4.173  1.00  0.00           N  
ATOM    811  CA  GLY A 417      -0.074 -12.704   4.124  1.00  0.00           C  
ATOM    812  C   GLY A 417       0.099 -14.056   3.466  1.00  0.00           C  
ATOM    813  O   GLY A 417       1.069 -14.279   2.739  1.00  0.00           O  
ATOM    814  H   GLY A 417       1.840 -12.079   3.468  1.00  0.00           H  
ATOM    815  HA2 GLY A 417      -0.434 -12.850   5.134  1.00  0.00           H  
ATOM    816  HA3 GLY A 417      -0.804 -12.132   3.568  1.00  0.00           H  
ATOM    817  N   ARG A 418      -0.839 -14.963   3.717  1.00  0.00           N  
ATOM    818  CA  ARG A 418      -0.776 -16.297   3.136  1.00  0.00           C  
ATOM    819  C   ARG A 418      -0.370 -16.215   1.669  1.00  0.00           C  
ATOM    820  O   ARG A 418       0.444 -17.004   1.193  1.00  0.00           O  
ATOM    821  CB  ARG A 418      -2.126 -17.001   3.272  1.00  0.00           C  
ATOM    822  CG  ARG A 418      -3.302 -16.130   2.875  1.00  0.00           C  
ATOM    823  CD  ARG A 418      -4.528 -16.437   3.720  1.00  0.00           C  
ATOM    824  NE  ARG A 418      -5.079 -17.756   3.425  1.00  0.00           N  
ATOM    825  CZ  ARG A 418      -5.952 -18.382   4.208  1.00  0.00           C  
ATOM    826  NH1 ARG A 418      -6.371 -17.808   5.328  1.00  0.00           N  
ATOM    827  NH2 ARG A 418      -6.408 -19.581   3.870  1.00  0.00           N  
ATOM    828  H   ARG A 418      -1.588 -14.729   4.304  1.00  0.00           H  
ATOM    829  HA  ARG A 418      -0.030 -16.857   3.674  1.00  0.00           H  
ATOM    830  HB2 ARG A 418      -2.126 -17.879   2.643  1.00  0.00           H  
ATOM    831  HB3 ARG A 418      -2.261 -17.302   4.300  1.00  0.00           H  
ATOM    832  HG2 ARG A 418      -3.031 -15.095   3.014  1.00  0.00           H  
ATOM    833  HG3 ARG A 418      -3.537 -16.308   1.837  1.00  0.00           H  
ATOM    834  HD2 ARG A 418      -4.249 -16.399   4.763  1.00  0.00           H  
ATOM    835  HD3 ARG A 418      -5.282 -15.689   3.524  1.00  0.00           H  
ATOM    836  HE  ARG A 418      -4.783 -18.197   2.602  1.00  0.00           H  
ATOM    837 HH11 ARG A 418      -6.029 -16.905   5.585  1.00  0.00           H  
ATOM    838 HH12 ARG A 418      -7.029 -18.281   5.915  1.00  0.00           H  
ATOM    839 HH21 ARG A 418      -6.094 -20.015   3.026  1.00  0.00           H  
ATOM    840 HH22 ARG A 418      -7.064 -20.050   4.460  1.00  0.00           H  
ATOM    841  N   ASN A 419      -0.941 -15.243   0.967  1.00  0.00           N  
ATOM    842  CA  ASN A 419      -0.643 -15.034  -0.444  1.00  0.00           C  
ATOM    843  C   ASN A 419      -0.287 -13.572  -0.702  1.00  0.00           C  
ATOM    844  O   ASN A 419      -0.212 -12.770   0.229  1.00  0.00           O  
ATOM    845  CB  ASN A 419      -1.840 -15.436  -1.309  1.00  0.00           C  
ATOM    846  CG  ASN A 419      -1.425 -15.952  -2.674  1.00  0.00           C  
ATOM    847  OD1 ASN A 419      -0.929 -15.199  -3.512  1.00  0.00           O  
ATOM    848  ND2 ASN A 419      -1.630 -17.244  -2.905  1.00  0.00           N  
ATOM    849  H   ASN A 419      -1.575 -14.645   1.413  1.00  0.00           H  
ATOM    850  HA  ASN A 419       0.205 -15.652  -0.703  1.00  0.00           H  
ATOM    851  HB2 ASN A 419      -2.395 -16.213  -0.805  1.00  0.00           H  
ATOM    852  HB3 ASN A 419      -2.479 -14.573  -1.450  1.00  0.00           H  
ATOM    853 HD21 ASN A 419      -2.031 -17.784  -2.193  1.00  0.00           H  
ATOM    854 HD22 ASN A 419      -1.373 -17.604  -3.780  1.00  0.00           H  
ATOM    855  N   ILE A 420      -0.067 -13.234  -1.965  1.00  0.00           N  
ATOM    856  CA  ILE A 420       0.282 -11.871  -2.343  1.00  0.00           C  
ATOM    857  C   ILE A 420      -0.867 -10.906  -2.057  1.00  0.00           C  
ATOM    858  O   ILE A 420      -0.679  -9.690  -2.046  1.00  0.00           O  
ATOM    859  CB  ILE A 420       0.674 -11.795  -3.832  1.00  0.00           C  
ATOM    860  CG1 ILE A 420       2.097 -12.319  -4.018  1.00  0.00           C  
ATOM    861  CG2 ILE A 420       0.557 -10.371  -4.362  1.00  0.00           C  
ATOM    862  CD1 ILE A 420       2.156 -13.706  -4.620  1.00  0.00           C  
ATOM    863  H   ILE A 420      -0.140 -13.919  -2.662  1.00  0.00           H  
ATOM    864  HA  ILE A 420       1.139 -11.574  -1.753  1.00  0.00           H  
ATOM    865  HB  ILE A 420      -0.004 -12.418  -4.393  1.00  0.00           H  
ATOM    866 HG12 ILE A 420       2.637 -11.652  -4.672  1.00  0.00           H  
ATOM    867 HG13 ILE A 420       2.589 -12.352  -3.054  1.00  0.00           H  
ATOM    868 HG21 ILE A 420      -0.424  -9.982  -4.134  1.00  0.00           H  
ATOM    869 HG22 ILE A 420       0.703 -10.372  -5.432  1.00  0.00           H  
ATOM    870 HG23 ILE A 420       1.308  -9.750  -3.897  1.00  0.00           H  
ATOM    871 HD11 ILE A 420       3.082 -13.824  -5.165  1.00  0.00           H  
ATOM    872 HD12 ILE A 420       1.323 -13.843  -5.294  1.00  0.00           H  
ATOM    873 HD13 ILE A 420       2.107 -14.443  -3.832  1.00  0.00           H  
ATOM    874  N   LYS A 421      -2.050 -11.455  -1.818  1.00  0.00           N  
ATOM    875  CA  LYS A 421      -3.209 -10.635  -1.521  1.00  0.00           C  
ATOM    876  C   LYS A 421      -3.215 -10.257  -0.054  1.00  0.00           C  
ATOM    877  O   LYS A 421      -3.195  -9.081   0.296  1.00  0.00           O  
ATOM    878  CB  LYS A 421      -4.488 -11.378  -1.875  1.00  0.00           C  
ATOM    879  CG  LYS A 421      -5.747 -10.635  -1.483  1.00  0.00           C  
ATOM    880  CD  LYS A 421      -5.580  -9.134  -1.640  1.00  0.00           C  
ATOM    881  CE  LYS A 421      -5.376  -8.757  -3.093  1.00  0.00           C  
ATOM    882  NZ  LYS A 421      -6.604  -8.169  -3.698  1.00  0.00           N  
ATOM    883  H   LYS A 421      -2.130 -12.427  -1.830  1.00  0.00           H  
ATOM    884  HA  LYS A 421      -3.148  -9.738  -2.108  1.00  0.00           H  
ATOM    885  HB2 LYS A 421      -4.512 -11.544  -2.942  1.00  0.00           H  
ATOM    886  HB3 LYS A 421      -4.488 -12.329  -1.371  1.00  0.00           H  
ATOM    887  HG2 LYS A 421      -6.545 -10.964  -2.118  1.00  0.00           H  
ATOM    888  HG3 LYS A 421      -5.983 -10.860  -0.452  1.00  0.00           H  
ATOM    889  HD2 LYS A 421      -6.464  -8.637  -1.267  1.00  0.00           H  
ATOM    890  HD3 LYS A 421      -4.720  -8.818  -1.076  1.00  0.00           H  
ATOM    891  HE2 LYS A 421      -4.574  -8.039  -3.155  1.00  0.00           H  
ATOM    892  HE3 LYS A 421      -5.103  -9.646  -3.640  1.00  0.00           H  
ATOM    893  HZ1 LYS A 421      -6.356  -7.611  -4.540  1.00  0.00           H  
ATOM    894  HZ2 LYS A 421      -7.079  -7.548  -3.013  1.00  0.00           H  
ATOM    895  HZ3 LYS A 421      -7.262  -8.925  -3.978  1.00  0.00           H  
ATOM    896  N   ILE A 422      -3.220 -11.259   0.803  1.00  0.00           N  
ATOM    897  CA  ILE A 422      -3.209 -11.015   2.230  1.00  0.00           C  
ATOM    898  C   ILE A 422      -2.042 -10.123   2.587  1.00  0.00           C  
ATOM    899  O   ILE A 422      -2.133  -9.285   3.483  1.00  0.00           O  
ATOM    900  CB  ILE A 422      -3.130 -12.322   3.022  1.00  0.00           C  
ATOM    901  CG1 ILE A 422      -4.365 -13.183   2.745  1.00  0.00           C  
ATOM    902  CG2 ILE A 422      -2.997 -12.030   4.509  1.00  0.00           C  
ATOM    903  CD1 ILE A 422      -5.573 -12.409   2.239  1.00  0.00           C  
ATOM    904  H   ILE A 422      -3.229 -12.179   0.468  1.00  0.00           H  
ATOM    905  HA  ILE A 422      -4.129 -10.511   2.491  1.00  0.00           H  
ATOM    906  HB  ILE A 422      -2.249 -12.855   2.704  1.00  0.00           H  
ATOM    907 HG12 ILE A 422      -4.116 -13.926   2.003  1.00  0.00           H  
ATOM    908 HG13 ILE A 422      -4.646 -13.678   3.659  1.00  0.00           H  
ATOM    909 HG21 ILE A 422      -2.129 -11.410   4.677  1.00  0.00           H  
ATOM    910 HG22 ILE A 422      -2.887 -12.958   5.050  1.00  0.00           H  
ATOM    911 HG23 ILE A 422      -3.880 -11.513   4.854  1.00  0.00           H  
ATOM    912 HD11 ILE A 422      -5.270 -11.724   1.452  1.00  0.00           H  
ATOM    913 HD12 ILE A 422      -6.007 -11.850   3.054  1.00  0.00           H  
ATOM    914 HD13 ILE A 422      -6.305 -13.100   1.850  1.00  0.00           H  
ATOM    915  N   ALA A 423      -0.954 -10.274   1.850  1.00  0.00           N  
ATOM    916  CA  ALA A 423       0.203  -9.441   2.071  1.00  0.00           C  
ATOM    917  C   ALA A 423      -0.140  -8.034   1.609  1.00  0.00           C  
ATOM    918  O   ALA A 423      -0.025  -7.067   2.364  1.00  0.00           O  
ATOM    919  CB  ALA A 423       1.423  -9.973   1.336  1.00  0.00           C  
ATOM    920  H   ALA A 423      -0.947 -10.934   1.126  1.00  0.00           H  
ATOM    921  HA  ALA A 423       0.406  -9.433   3.133  1.00  0.00           H  
ATOM    922  HB1 ALA A 423       2.312  -9.758   1.912  1.00  0.00           H  
ATOM    923  HB2 ALA A 423       1.498  -9.498   0.369  1.00  0.00           H  
ATOM    924  HB3 ALA A 423       1.329 -11.041   1.207  1.00  0.00           H  
ATOM    925  N   GLY A 424      -0.601  -7.944   0.363  1.00  0.00           N  
ATOM    926  CA  GLY A 424      -1.002  -6.670  -0.195  1.00  0.00           C  
ATOM    927  C   GLY A 424      -2.047  -5.998   0.671  1.00  0.00           C  
ATOM    928  O   GLY A 424      -1.933  -4.814   0.981  1.00  0.00           O  
ATOM    929  H   GLY A 424      -0.682  -8.758  -0.172  1.00  0.00           H  
ATOM    930  HA2 GLY A 424      -0.133  -6.027  -0.265  1.00  0.00           H  
ATOM    931  HA3 GLY A 424      -1.408  -6.828  -1.183  1.00  0.00           H  
ATOM    932  N   ILE A 425      -3.060  -6.763   1.084  1.00  0.00           N  
ATOM    933  CA  ILE A 425      -4.102  -6.223   1.945  1.00  0.00           C  
ATOM    934  C   ILE A 425      -3.459  -5.623   3.191  1.00  0.00           C  
ATOM    935  O   ILE A 425      -3.551  -4.423   3.447  1.00  0.00           O  
ATOM    936  CB  ILE A 425      -5.105  -7.308   2.399  1.00  0.00           C  
ATOM    937  CG1 ILE A 425      -5.857  -7.895   1.203  1.00  0.00           C  
ATOM    938  CG2 ILE A 425      -6.086  -6.731   3.410  1.00  0.00           C  
ATOM    939  CD1 ILE A 425      -6.130  -9.375   1.333  1.00  0.00           C  
ATOM    940  H   ILE A 425      -3.090  -7.706   0.822  1.00  0.00           H  
ATOM    941  HA  ILE A 425      -4.635  -5.458   1.399  1.00  0.00           H  
ATOM    942  HB  ILE A 425      -4.551  -8.096   2.885  1.00  0.00           H  
ATOM    943 HG12 ILE A 425      -6.807  -7.398   1.103  1.00  0.00           H  
ATOM    944 HG13 ILE A 425      -5.277  -7.739   0.308  1.00  0.00           H  
ATOM    945 HG21 ILE A 425      -5.975  -5.657   3.449  1.00  0.00           H  
ATOM    946 HG22 ILE A 425      -5.885  -7.148   4.386  1.00  0.00           H  
ATOM    947 HG23 ILE A 425      -7.096  -6.977   3.115  1.00  0.00           H  
ATOM    948 HD11 ILE A 425      -5.256  -9.929   1.029  1.00  0.00           H  
ATOM    949 HD12 ILE A 425      -6.966  -9.645   0.704  1.00  0.00           H  
ATOM    950 HD13 ILE A 425      -6.365  -9.609   2.361  1.00  0.00           H  
ATOM    951  N   ARG A 426      -2.803  -6.494   3.951  1.00  0.00           N  
ATOM    952  CA  ARG A 426      -2.121  -6.112   5.184  1.00  0.00           C  
ATOM    953  C   ARG A 426      -1.215  -4.902   4.981  1.00  0.00           C  
ATOM    954  O   ARG A 426      -1.126  -4.040   5.849  1.00  0.00           O  
ATOM    955  CB  ARG A 426      -1.303  -7.291   5.702  1.00  0.00           C  
ATOM    956  CG  ARG A 426      -1.435  -7.520   7.198  1.00  0.00           C  
ATOM    957  CD  ARG A 426      -0.697  -6.453   7.992  1.00  0.00           C  
ATOM    958  NE  ARG A 426       0.382  -7.020   8.794  1.00  0.00           N  
ATOM    959  CZ  ARG A 426       0.191  -7.613   9.967  1.00  0.00           C  
ATOM    960  NH1 ARG A 426      -1.032  -7.701  10.473  1.00  0.00           N  
ATOM    961  NH2 ARG A 426       1.219  -8.116  10.637  1.00  0.00           N  
ATOM    962  H   ARG A 426      -2.791  -7.436   3.673  1.00  0.00           H  
ATOM    963  HA  ARG A 426      -2.874  -5.862   5.914  1.00  0.00           H  
ATOM    964  HB2 ARG A 426      -1.633  -8.184   5.194  1.00  0.00           H  
ATOM    965  HB3 ARG A 426      -0.262  -7.120   5.473  1.00  0.00           H  
ATOM    966  HG2 ARG A 426      -2.479  -7.497   7.465  1.00  0.00           H  
ATOM    967  HG3 ARG A 426      -1.019  -8.487   7.440  1.00  0.00           H  
ATOM    968  HD2 ARG A 426      -0.283  -5.732   7.304  1.00  0.00           H  
ATOM    969  HD3 ARG A 426      -1.401  -5.962   8.647  1.00  0.00           H  
ATOM    970  HE  ARG A 426       1.294  -6.961   8.438  1.00  0.00           H  
ATOM    971 HH11 ARG A 426      -1.808  -7.320   9.972  1.00  0.00           H  
ATOM    972 HH12 ARG A 426      -1.177  -8.148  11.356  1.00  0.00           H  
ATOM    973 HH21 ARG A 426       2.143  -8.050  10.258  1.00  0.00           H  
ATOM    974 HH22 ARG A 426       1.071  -8.563  11.519  1.00  0.00           H  
ATOM    975  N   ALA A 427      -0.542  -4.844   3.837  1.00  0.00           N  
ATOM    976  CA  ALA A 427       0.356  -3.731   3.534  1.00  0.00           C  
ATOM    977  C   ALA A 427      -0.439  -2.464   3.249  1.00  0.00           C  
ATOM    978  O   ALA A 427      -0.281  -1.446   3.918  1.00  0.00           O  
ATOM    979  CB  ALA A 427       1.253  -4.057   2.351  1.00  0.00           C  
ATOM    980  H   ALA A 427      -0.650  -5.564   3.183  1.00  0.00           H  
ATOM    981  HA  ALA A 427       0.983  -3.563   4.399  1.00  0.00           H  
ATOM    982  HB1 ALA A 427       0.644  -4.337   1.504  1.00  0.00           H  
ATOM    983  HB2 ALA A 427       1.907  -4.877   2.609  1.00  0.00           H  
ATOM    984  HB3 ALA A 427       1.845  -3.190   2.098  1.00  0.00           H  
ATOM    985  N   ALA A 428      -1.302  -2.540   2.250  1.00  0.00           N  
ATOM    986  CA  ALA A 428      -2.129  -1.404   1.884  1.00  0.00           C  
ATOM    987  C   ALA A 428      -2.669  -0.775   3.156  1.00  0.00           C  
ATOM    988  O   ALA A 428      -2.512   0.420   3.402  1.00  0.00           O  
ATOM    989  CB  ALA A 428      -3.254  -1.829   0.960  1.00  0.00           C  
ATOM    990  H   ALA A 428      -1.376  -3.382   1.766  1.00  0.00           H  
ATOM    991  HA  ALA A 428      -1.508  -0.683   1.365  1.00  0.00           H  
ATOM    992  HB1 ALA A 428      -3.383  -2.901   1.021  1.00  0.00           H  
ATOM    993  HB2 ALA A 428      -3.009  -1.553  -0.055  1.00  0.00           H  
ATOM    994  HB3 ALA A 428      -4.165  -1.337   1.260  1.00  0.00           H  
ATOM    995  N   GLU A 429      -3.267  -1.624   3.978  1.00  0.00           N  
ATOM    996  CA  GLU A 429      -3.804  -1.222   5.266  1.00  0.00           C  
ATOM    997  C   GLU A 429      -2.675  -0.742   6.161  1.00  0.00           C  
ATOM    998  O   GLU A 429      -2.767   0.290   6.805  1.00  0.00           O  
ATOM    999  CB  GLU A 429      -4.489  -2.425   5.898  1.00  0.00           C  
ATOM   1000  CG  GLU A 429      -5.888  -2.135   6.416  1.00  0.00           C  
ATOM   1001  CD  GLU A 429      -5.900  -1.797   7.894  1.00  0.00           C  
ATOM   1002  OE1 GLU A 429      -5.836  -2.736   8.718  1.00  0.00           O  
ATOM   1003  OE2 GLU A 429      -5.973  -0.597   8.229  1.00  0.00           O  
ATOM   1004  H   GLU A 429      -3.327  -2.566   3.719  1.00  0.00           H  
ATOM   1005  HA  GLU A 429      -4.517  -0.425   5.125  1.00  0.00           H  
ATOM   1006  HB2 GLU A 429      -4.551  -3.209   5.152  1.00  0.00           H  
ATOM   1007  HB3 GLU A 429      -3.883  -2.773   6.721  1.00  0.00           H  
ATOM   1008  HG2 GLU A 429      -6.295  -1.298   5.869  1.00  0.00           H  
ATOM   1009  HG3 GLU A 429      -6.506  -3.006   6.255  1.00  0.00           H  
ATOM   1010  N   ASN A 430      -1.610  -1.520   6.175  1.00  0.00           N  
ATOM   1011  CA  ASN A 430      -0.444  -1.195   6.980  1.00  0.00           C  
ATOM   1012  C   ASN A 430      -0.113   0.270   6.783  1.00  0.00           C  
ATOM   1013  O   ASN A 430      -0.083   1.048   7.738  1.00  0.00           O  
ATOM   1014  CB  ASN A 430       0.736  -2.071   6.584  1.00  0.00           C  
ATOM   1015  CG  ASN A 430       2.036  -1.623   7.220  1.00  0.00           C  
ATOM   1016  OD1 ASN A 430       2.788  -0.840   6.639  1.00  0.00           O  
ATOM   1017  ND2 ASN A 430       2.310  -2.122   8.419  1.00  0.00           N  
ATOM   1018  H   ASN A 430      -1.654  -2.328   5.623  1.00  0.00           H  
ATOM   1019  HA  ASN A 430      -0.691  -1.364   8.015  1.00  0.00           H  
ATOM   1020  HB2 ASN A 430       0.531  -3.080   6.896  1.00  0.00           H  
ATOM   1021  HB3 ASN A 430       0.850  -2.044   5.512  1.00  0.00           H  
ATOM   1022 HD21 ASN A 430       1.665  -2.742   8.820  1.00  0.00           H  
ATOM   1023 HD22 ASN A 430       3.145  -1.851   8.854  1.00  0.00           H  
ATOM   1024  N   ALA A 431       0.079   0.650   5.531  1.00  0.00           N  
ATOM   1025  CA  ALA A 431       0.345   2.036   5.197  1.00  0.00           C  
ATOM   1026  C   ALA A 431      -0.853   2.861   5.620  1.00  0.00           C  
ATOM   1027  O   ALA A 431      -0.725   3.956   6.169  1.00  0.00           O  
ATOM   1028  CB  ALA A 431       0.581   2.199   3.707  1.00  0.00           C  
ATOM   1029  H   ALA A 431       0.011  -0.012   4.814  1.00  0.00           H  
ATOM   1030  HA  ALA A 431       1.222   2.363   5.734  1.00  0.00           H  
ATOM   1031  HB1 ALA A 431       0.564   3.248   3.453  1.00  0.00           H  
ATOM   1032  HB2 ALA A 431      -0.197   1.684   3.163  1.00  0.00           H  
ATOM   1033  HB3 ALA A 431       1.535   1.781   3.447  1.00  0.00           H  
ATOM   1034  N   LEU A 432      -2.024   2.298   5.355  1.00  0.00           N  
ATOM   1035  CA  LEU A 432      -3.295   2.921   5.687  1.00  0.00           C  
ATOM   1036  C   LEU A 432      -3.373   3.292   7.159  1.00  0.00           C  
ATOM   1037  O   LEU A 432      -3.752   4.407   7.518  1.00  0.00           O  
ATOM   1038  CB  LEU A 432      -4.411   1.938   5.371  1.00  0.00           C  
ATOM   1039  CG  LEU A 432      -5.763   2.561   5.067  1.00  0.00           C  
ATOM   1040  CD1 LEU A 432      -6.412   1.824   3.915  1.00  0.00           C  
ATOM   1041  CD2 LEU A 432      -6.653   2.530   6.301  1.00  0.00           C  
ATOM   1042  H   LEU A 432      -2.047   1.418   4.914  1.00  0.00           H  
ATOM   1043  HA  LEU A 432      -3.416   3.803   5.084  1.00  0.00           H  
ATOM   1044  HB2 LEU A 432      -4.109   1.348   4.515  1.00  0.00           H  
ATOM   1045  HB3 LEU A 432      -4.527   1.276   6.220  1.00  0.00           H  
ATOM   1046  HG  LEU A 432      -5.624   3.591   4.775  1.00  0.00           H  
ATOM   1047 HD11 LEU A 432      -7.131   2.468   3.441  1.00  0.00           H  
ATOM   1048 HD12 LEU A 432      -6.907   0.940   4.287  1.00  0.00           H  
ATOM   1049 HD13 LEU A 432      -5.654   1.539   3.200  1.00  0.00           H  
ATOM   1050 HD21 LEU A 432      -7.256   3.424   6.334  1.00  0.00           H  
ATOM   1051 HD22 LEU A 432      -6.038   2.478   7.188  1.00  0.00           H  
ATOM   1052 HD23 LEU A 432      -7.296   1.663   6.260  1.00  0.00           H  
ATOM   1053  N   ARG A 433      -3.034   2.331   8.000  1.00  0.00           N  
ATOM   1054  CA  ARG A 433      -3.077   2.512   9.438  1.00  0.00           C  
ATOM   1055  C   ARG A 433      -2.206   3.683   9.880  1.00  0.00           C  
ATOM   1056  O   ARG A 433      -2.306   4.150  11.014  1.00  0.00           O  
ATOM   1057  CB  ARG A 433      -2.635   1.216  10.112  1.00  0.00           C  
ATOM   1058  CG  ARG A 433      -3.656   0.098   9.975  1.00  0.00           C  
ATOM   1059  CD  ARG A 433      -2.986  -1.239   9.713  1.00  0.00           C  
ATOM   1060  NE  ARG A 433      -2.760  -1.988  10.945  1.00  0.00           N  
ATOM   1061  CZ  ARG A 433      -1.669  -1.868  11.696  1.00  0.00           C  
ATOM   1062  NH1 ARG A 433      -0.700  -1.038  11.337  1.00  0.00           N  
ATOM   1063  NH2 ARG A 433      -1.546  -2.581  12.807  1.00  0.00           N  
ATOM   1064  H   ARG A 433      -2.757   1.460   7.639  1.00  0.00           H  
ATOM   1065  HA  ARG A 433      -4.100   2.717   9.715  1.00  0.00           H  
ATOM   1066  HB2 ARG A 433      -1.710   0.888   9.666  1.00  0.00           H  
ATOM   1067  HB3 ARG A 433      -2.475   1.400  11.154  1.00  0.00           H  
ATOM   1068  HG2 ARG A 433      -4.228   0.030  10.888  1.00  0.00           H  
ATOM   1069  HG3 ARG A 433      -4.314   0.327   9.150  1.00  0.00           H  
ATOM   1070  HD2 ARG A 433      -3.618  -1.821   9.059  1.00  0.00           H  
ATOM   1071  HD3 ARG A 433      -2.039  -1.060   9.230  1.00  0.00           H  
ATOM   1072  HE  ARG A 433      -3.461  -2.611  11.231  1.00  0.00           H  
ATOM   1073 HH11 ARG A 433      -0.788  -0.499  10.500  1.00  0.00           H  
ATOM   1074 HH12 ARG A 433       0.119  -0.950  11.904  1.00  0.00           H  
ATOM   1075 HH21 ARG A 433      -2.275  -3.209  13.082  1.00  0.00           H  
ATOM   1076 HH22 ARG A 433      -0.725  -2.491  13.371  1.00  0.00           H  
ATOM   1077  N   ASP A 434      -1.357   4.160   8.975  1.00  0.00           N  
ATOM   1078  CA  ASP A 434      -0.476   5.277   9.260  1.00  0.00           C  
ATOM   1079  C   ASP A 434      -1.090   6.594   8.778  1.00  0.00           C  
ATOM   1080  O   ASP A 434      -1.173   6.851   7.578  1.00  0.00           O  
ATOM   1081  CB  ASP A 434       0.872   5.042   8.589  1.00  0.00           C  
ATOM   1082  CG  ASP A 434       1.542   3.769   9.067  1.00  0.00           C  
ATOM   1083  OD1 ASP A 434       1.663   3.588  10.297  1.00  0.00           O  
ATOM   1084  OD2 ASP A 434       1.945   2.952   8.211  1.00  0.00           O  
ATOM   1085  H   ASP A 434      -1.320   3.749   8.089  1.00  0.00           H  
ATOM   1086  HA  ASP A 434      -0.333   5.325  10.329  1.00  0.00           H  
ATOM   1087  HB2 ASP A 434       0.725   4.968   7.520  1.00  0.00           H  
ATOM   1088  HB3 ASP A 434       1.519   5.872   8.805  1.00  0.00           H  
ATOM   1089  N   LYS A 435      -1.517   7.422   9.730  1.00  0.00           N  
ATOM   1090  CA  LYS A 435      -2.125   8.716   9.415  1.00  0.00           C  
ATOM   1091  C   LYS A 435      -1.117   9.657   8.766  1.00  0.00           C  
ATOM   1092  O   LYS A 435      -1.317  10.112   7.640  1.00  0.00           O  
ATOM   1093  CB  LYS A 435      -2.708   9.360  10.675  1.00  0.00           C  
ATOM   1094  CG  LYS A 435      -1.832   9.202  11.907  1.00  0.00           C  
ATOM   1095  CD  LYS A 435      -2.583   8.539  13.054  1.00  0.00           C  
ATOM   1096  CE  LYS A 435      -3.410   7.355  12.577  1.00  0.00           C  
ATOM   1097  NZ  LYS A 435      -3.080   6.109  13.321  1.00  0.00           N  
ATOM   1098  H   LYS A 435      -1.410   7.146  10.663  1.00  0.00           H  
ATOM   1099  HA  LYS A 435      -2.922   8.543   8.711  1.00  0.00           H  
ATOM   1100  HB2 LYS A 435      -2.847  10.416  10.493  1.00  0.00           H  
ATOM   1101  HB3 LYS A 435      -3.669   8.913  10.880  1.00  0.00           H  
ATOM   1102  HG2 LYS A 435      -0.976   8.597  11.653  1.00  0.00           H  
ATOM   1103  HG3 LYS A 435      -1.499  10.179  12.225  1.00  0.00           H  
ATOM   1104  HD2 LYS A 435      -1.868   8.192  13.786  1.00  0.00           H  
ATOM   1105  HD3 LYS A 435      -3.239   9.267  13.507  1.00  0.00           H  
ATOM   1106  HE2 LYS A 435      -4.456   7.582  12.722  1.00  0.00           H  
ATOM   1107  HE3 LYS A 435      -3.218   7.199  11.526  1.00  0.00           H  
ATOM   1108  HZ1 LYS A 435      -2.243   5.653  12.903  1.00  0.00           H  
ATOM   1109  HZ2 LYS A 435      -3.878   5.444  13.278  1.00  0.00           H  
ATOM   1110  HZ3 LYS A 435      -2.881   6.329  14.318  1.00  0.00           H  
ATOM   1111  N   LYS A 436      -0.053   9.974   9.491  1.00  0.00           N  
ATOM   1112  CA  LYS A 436       0.960  10.892   8.987  1.00  0.00           C  
ATOM   1113  C   LYS A 436       1.167  10.681   7.495  1.00  0.00           C  
ATOM   1114  O   LYS A 436       1.093  11.626   6.716  1.00  0.00           O  
ATOM   1115  CB  LYS A 436       2.279  10.680   9.723  1.00  0.00           C  
ATOM   1116  CG  LYS A 436       2.486  11.617  10.899  1.00  0.00           C  
ATOM   1117  CD  LYS A 436       3.577  11.101  11.823  1.00  0.00           C  
ATOM   1118  CE  LYS A 436       3.738  11.985  13.048  1.00  0.00           C  
ATOM   1119  NZ  LYS A 436       4.762  13.045  12.836  1.00  0.00           N  
ATOM   1120  H   LYS A 436       0.019   9.617  10.399  1.00  0.00           H  
ATOM   1121  HA  LYS A 436       0.614  11.899   9.153  1.00  0.00           H  
ATOM   1122  HB2 LYS A 436       2.314   9.665  10.089  1.00  0.00           H  
ATOM   1123  HB3 LYS A 436       3.089  10.828   9.028  1.00  0.00           H  
ATOM   1124  HG2 LYS A 436       2.772  12.590  10.528  1.00  0.00           H  
ATOM   1125  HG3 LYS A 436       1.563  11.695  11.454  1.00  0.00           H  
ATOM   1126  HD2 LYS A 436       3.321  10.103  12.144  1.00  0.00           H  
ATOM   1127  HD3 LYS A 436       4.512  11.078  11.281  1.00  0.00           H  
ATOM   1128  HE2 LYS A 436       2.789  12.451  13.267  1.00  0.00           H  
ATOM   1129  HE3 LYS A 436       4.037  11.369  13.883  1.00  0.00           H  
ATOM   1130  HZ1 LYS A 436       4.748  13.361  11.845  1.00  0.00           H  
ATOM   1131  HZ2 LYS A 436       5.709  12.677  13.058  1.00  0.00           H  
ATOM   1132  HZ3 LYS A 436       4.565  13.859  13.452  1.00  0.00           H  
ATOM   1133  N   MET A 437       1.407   9.439   7.100  1.00  0.00           N  
ATOM   1134  CA  MET A 437       1.596   9.126   5.685  1.00  0.00           C  
ATOM   1135  C   MET A 437       0.324   9.461   4.918  1.00  0.00           C  
ATOM   1136  O   MET A 437       0.360  10.183   3.922  1.00  0.00           O  
ATOM   1137  CB  MET A 437       1.973   7.654   5.455  1.00  0.00           C  
ATOM   1138  CG  MET A 437       1.986   6.795   6.707  1.00  0.00           C  
ATOM   1139  SD  MET A 437       3.430   7.098   7.742  1.00  0.00           S  
ATOM   1140  CE  MET A 437       4.101   5.442   7.873  1.00  0.00           C  
ATOM   1141  H   MET A 437       1.448   8.731   7.767  1.00  0.00           H  
ATOM   1142  HA  MET A 437       2.394   9.755   5.316  1.00  0.00           H  
ATOM   1143  HB2 MET A 437       1.266   7.221   4.762  1.00  0.00           H  
ATOM   1144  HB3 MET A 437       2.957   7.617   5.013  1.00  0.00           H  
ATOM   1145  HG2 MET A 437       1.096   7.002   7.283  1.00  0.00           H  
ATOM   1146  HG3 MET A 437       1.985   5.756   6.411  1.00  0.00           H  
ATOM   1147  HE1 MET A 437       4.211   5.179   8.915  1.00  0.00           H  
ATOM   1148  HE2 MET A 437       5.066   5.405   7.388  1.00  0.00           H  
ATOM   1149  HE3 MET A 437       3.431   4.744   7.393  1.00  0.00           H  
ATOM   1150  N   LEU A 438      -0.809   8.958   5.409  1.00  0.00           N  
ATOM   1151  CA  LEU A 438      -2.092   9.238   4.782  1.00  0.00           C  
ATOM   1152  C   LEU A 438      -2.161  10.716   4.443  1.00  0.00           C  
ATOM   1153  O   LEU A 438      -2.256  11.111   3.280  1.00  0.00           O  
ATOM   1154  CB  LEU A 438      -3.230   8.894   5.749  1.00  0.00           C  
ATOM   1155  CG  LEU A 438      -3.769   7.463   5.688  1.00  0.00           C  
ATOM   1156  CD1 LEU A 438      -2.755   6.511   5.072  1.00  0.00           C  
ATOM   1157  CD2 LEU A 438      -4.164   6.995   7.081  1.00  0.00           C  
ATOM   1158  H   LEU A 438      -0.781   8.411   6.220  1.00  0.00           H  
ATOM   1159  HA  LEU A 438      -2.180   8.648   3.883  1.00  0.00           H  
ATOM   1160  HB2 LEU A 438      -2.880   9.073   6.754  1.00  0.00           H  
ATOM   1161  HB3 LEU A 438      -4.049   9.569   5.554  1.00  0.00           H  
ATOM   1162  HG  LEU A 438      -4.651   7.448   5.070  1.00  0.00           H  
ATOM   1163 HD11 LEU A 438      -3.059   6.270   4.065  1.00  0.00           H  
ATOM   1164 HD12 LEU A 438      -2.711   5.606   5.659  1.00  0.00           H  
ATOM   1165 HD13 LEU A 438      -1.780   6.975   5.055  1.00  0.00           H  
ATOM   1166 HD21 LEU A 438      -4.814   6.137   7.002  1.00  0.00           H  
ATOM   1167 HD22 LEU A 438      -4.679   7.792   7.596  1.00  0.00           H  
ATOM   1168 HD23 LEU A 438      -3.276   6.725   7.637  1.00  0.00           H  
ATOM   1169  N   ASP A 439      -2.102  11.518   5.493  1.00  0.00           N  
ATOM   1170  CA  ASP A 439      -2.144  12.970   5.389  1.00  0.00           C  
ATOM   1171  C   ASP A 439      -0.936  13.508   4.632  1.00  0.00           C  
ATOM   1172  O   ASP A 439      -0.943  14.639   4.161  1.00  0.00           O  
ATOM   1173  CB  ASP A 439      -2.178  13.575   6.792  1.00  0.00           C  
ATOM   1174  CG  ASP A 439      -3.253  14.633   6.938  1.00  0.00           C  
ATOM   1175  OD1 ASP A 439      -3.356  15.500   6.045  1.00  0.00           O  
ATOM   1176  OD2 ASP A 439      -3.991  14.595   7.945  1.00  0.00           O  
ATOM   1177  H   ASP A 439      -2.033  11.115   6.384  1.00  0.00           H  
ATOM   1178  HA  ASP A 439      -3.043  13.248   4.863  1.00  0.00           H  
ATOM   1179  HB2 ASP A 439      -2.368  12.788   7.511  1.00  0.00           H  
ATOM   1180  HB3 ASP A 439      -1.217  14.025   7.006  1.00  0.00           H  
ATOM   1181  N   PHE A 440       0.101  12.696   4.531  1.00  0.00           N  
ATOM   1182  CA  PHE A 440       1.318  13.099   3.847  1.00  0.00           C  
ATOM   1183  C   PHE A 440       1.128  13.038   2.338  1.00  0.00           C  
ATOM   1184  O   PHE A 440       1.253  14.048   1.644  1.00  0.00           O  
ATOM   1185  CB  PHE A 440       2.482  12.206   4.276  1.00  0.00           C  
ATOM   1186  CG  PHE A 440       3.768  12.508   3.561  1.00  0.00           C  
ATOM   1187  CD1 PHE A 440       4.484  13.658   3.851  1.00  0.00           C  
ATOM   1188  CD2 PHE A 440       4.261  11.640   2.599  1.00  0.00           C  
ATOM   1189  CE1 PHE A 440       5.668  13.937   3.195  1.00  0.00           C  
ATOM   1190  CE2 PHE A 440       5.445  11.914   1.940  1.00  0.00           C  
ATOM   1191  CZ  PHE A 440       6.149  13.065   2.239  1.00  0.00           C  
ATOM   1192  H   PHE A 440       0.041  11.808   4.930  1.00  0.00           H  
ATOM   1193  HA  PHE A 440       1.531  14.121   4.130  1.00  0.00           H  
ATOM   1194  HB2 PHE A 440       2.649  12.334   5.335  1.00  0.00           H  
ATOM   1195  HB3 PHE A 440       2.226  11.174   4.082  1.00  0.00           H  
ATOM   1196  HD1 PHE A 440       4.110  14.340   4.600  1.00  0.00           H  
ATOM   1197  HD2 PHE A 440       3.712  10.740   2.366  1.00  0.00           H  
ATOM   1198  HE1 PHE A 440       6.218  14.836   3.432  1.00  0.00           H  
ATOM   1199  HE2 PHE A 440       5.819  11.229   1.194  1.00  0.00           H  
ATOM   1200  HZ  PHE A 440       7.074  13.280   1.727  1.00  0.00           H  
ATOM   1201  N   TYR A 441       0.812  11.852   1.835  1.00  0.00           N  
ATOM   1202  CA  TYR A 441       0.591  11.667   0.415  1.00  0.00           C  
ATOM   1203  C   TYR A 441      -0.549  12.551  -0.047  1.00  0.00           C  
ATOM   1204  O   TYR A 441      -0.457  13.212  -1.080  1.00  0.00           O  
ATOM   1205  CB  TYR A 441       0.302  10.203   0.118  1.00  0.00           C  
ATOM   1206  CG  TYR A 441       1.487   9.318   0.398  1.00  0.00           C  
ATOM   1207  CD1 TYR A 441       2.711   9.561  -0.210  1.00  0.00           C  
ATOM   1208  CD2 TYR A 441       1.390   8.251   1.277  1.00  0.00           C  
ATOM   1209  CE1 TYR A 441       3.805   8.763   0.046  1.00  0.00           C  
ATOM   1210  CE2 TYR A 441       2.482   7.447   1.542  1.00  0.00           C  
ATOM   1211  CZ  TYR A 441       3.688   7.707   0.923  1.00  0.00           C  
ATOM   1212  OH  TYR A 441       4.781   6.916   1.184  1.00  0.00           O  
ATOM   1213  H   TYR A 441       0.718  11.085   2.434  1.00  0.00           H  
ATOM   1214  HA  TYR A 441       1.490  11.962  -0.103  1.00  0.00           H  
ATOM   1215  HB2 TYR A 441      -0.521   9.868   0.733  1.00  0.00           H  
ATOM   1216  HB3 TYR A 441       0.042  10.096  -0.923  1.00  0.00           H  
ATOM   1217  HD1 TYR A 441       2.799  10.389  -0.897  1.00  0.00           H  
ATOM   1218  HD2 TYR A 441       0.438   8.048   1.758  1.00  0.00           H  
ATOM   1219  HE1 TYR A 441       4.749   8.967  -0.439  1.00  0.00           H  
ATOM   1220  HE2 TYR A 441       2.386   6.618   2.224  1.00  0.00           H  
ATOM   1221  HH  TYR A 441       5.504   7.167   0.605  1.00  0.00           H  
ATOM   1222  N   ALA A 442      -1.616  12.592   0.744  1.00  0.00           N  
ATOM   1223  CA  ALA A 442      -2.742  13.439   0.415  1.00  0.00           C  
ATOM   1224  C   ALA A 442      -2.242  14.872   0.345  1.00  0.00           C  
ATOM   1225  O   ALA A 442      -2.271  15.508  -0.708  1.00  0.00           O  
ATOM   1226  CB  ALA A 442      -3.854  13.305   1.445  1.00  0.00           C  
ATOM   1227  H   ALA A 442      -1.625  12.066   1.571  1.00  0.00           H  
ATOM   1228  HA  ALA A 442      -3.122  13.137  -0.551  1.00  0.00           H  
ATOM   1229  HB1 ALA A 442      -3.816  14.139   2.129  1.00  0.00           H  
ATOM   1230  HB2 ALA A 442      -3.724  12.384   1.995  1.00  0.00           H  
ATOM   1231  HB3 ALA A 442      -4.811  13.293   0.943  1.00  0.00           H  
ATOM   1232  N   LYS A 443      -1.770  15.367   1.486  1.00  0.00           N  
ATOM   1233  CA  LYS A 443      -1.245  16.718   1.574  1.00  0.00           C  
ATOM   1234  C   LYS A 443      -0.344  16.990   0.388  1.00  0.00           C  
ATOM   1235  O   LYS A 443      -0.274  18.109  -0.116  1.00  0.00           O  
ATOM   1236  CB  LYS A 443      -0.441  16.895   2.859  1.00  0.00           C  
ATOM   1237  CG  LYS A 443      -1.285  17.130   4.093  1.00  0.00           C  
ATOM   1238  CD  LYS A 443      -1.596  18.604   4.277  1.00  0.00           C  
ATOM   1239  CE  LYS A 443      -2.163  19.217   3.008  1.00  0.00           C  
ATOM   1240  NZ  LYS A 443      -2.596  20.626   3.212  1.00  0.00           N  
ATOM   1241  H   LYS A 443      -1.806  14.814   2.290  1.00  0.00           H  
ATOM   1242  HA  LYS A 443      -2.072  17.410   1.564  1.00  0.00           H  
ATOM   1243  HB2 LYS A 443       0.154  16.011   3.020  1.00  0.00           H  
ATOM   1244  HB3 LYS A 443       0.213  17.737   2.737  1.00  0.00           H  
ATOM   1245  HG2 LYS A 443      -2.212  16.580   3.998  1.00  0.00           H  
ATOM   1246  HG3 LYS A 443      -0.737  16.772   4.953  1.00  0.00           H  
ATOM   1247  HD2 LYS A 443      -2.317  18.712   5.070  1.00  0.00           H  
ATOM   1248  HD3 LYS A 443      -0.687  19.123   4.543  1.00  0.00           H  
ATOM   1249  HE2 LYS A 443      -1.403  19.190   2.241  1.00  0.00           H  
ATOM   1250  HE3 LYS A 443      -3.013  18.630   2.690  1.00  0.00           H  
ATOM   1251  HZ1 LYS A 443      -2.246  20.978   4.125  1.00  0.00           H  
ATOM   1252  HZ2 LYS A 443      -3.633  20.686   3.204  1.00  0.00           H  
ATOM   1253  HZ3 LYS A 443      -2.218  21.228   2.453  1.00  0.00           H  
ATOM   1254  N   GLN A 444       0.326  15.941  -0.066  1.00  0.00           N  
ATOM   1255  CA  GLN A 444       1.200  16.053  -1.219  1.00  0.00           C  
ATOM   1256  C   GLN A 444       0.351  16.304  -2.460  1.00  0.00           C  
ATOM   1257  O   GLN A 444       0.546  17.282  -3.180  1.00  0.00           O  
ATOM   1258  CB  GLN A 444       2.036  14.786  -1.387  1.00  0.00           C  
ATOM   1259  CG  GLN A 444       3.419  15.048  -1.958  1.00  0.00           C  
ATOM   1260  CD  GLN A 444       3.940  13.887  -2.781  1.00  0.00           C  
ATOM   1261  OE1 GLN A 444       4.697  13.051  -2.287  1.00  0.00           O  
ATOM   1262  NE2 GLN A 444       3.539  13.831  -4.046  1.00  0.00           N  
ATOM   1263  H   GLN A 444       0.201  15.071   0.375  1.00  0.00           H  
ATOM   1264  HA  GLN A 444       1.854  16.897  -1.057  1.00  0.00           H  
ATOM   1265  HB2 GLN A 444       2.149  14.309  -0.423  1.00  0.00           H  
ATOM   1266  HB3 GLN A 444       1.516  14.114  -2.052  1.00  0.00           H  
ATOM   1267  HG2 GLN A 444       3.373  15.923  -2.590  1.00  0.00           H  
ATOM   1268  HG3 GLN A 444       4.103  15.229  -1.143  1.00  0.00           H  
ATOM   1269 HE21 GLN A 444       2.938  14.532  -4.373  1.00  0.00           H  
ATOM   1270 HE22 GLN A 444       3.862  13.091  -4.602  1.00  0.00           H  
ATOM   1271  N   ARG A 445      -0.583  15.392  -2.704  1.00  0.00           N  
ATOM   1272  CA  ARG A 445      -1.465  15.492  -3.863  1.00  0.00           C  
ATOM   1273  C   ARG A 445      -1.854  16.950  -4.079  1.00  0.00           C  
ATOM   1274  O   ARG A 445      -1.766  17.473  -5.190  1.00  0.00           O  
ATOM   1275  CB  ARG A 445      -2.715  14.632  -3.656  1.00  0.00           C  
ATOM   1276  CG  ARG A 445      -3.490  14.344  -4.935  1.00  0.00           C  
ATOM   1277  CD  ARG A 445      -3.336  15.460  -5.955  1.00  0.00           C  
ATOM   1278  NE  ARG A 445      -3.919  15.107  -7.248  1.00  0.00           N  
ATOM   1279  CZ  ARG A 445      -5.226  15.111  -7.494  1.00  0.00           C  
ATOM   1280  NH1 ARG A 445      -6.083  15.420  -6.532  1.00  0.00           N  
ATOM   1281  NH2 ARG A 445      -5.676  14.800  -8.703  1.00  0.00           N  
ATOM   1282  H   ARG A 445      -0.634  14.623  -2.101  1.00  0.00           H  
ATOM   1283  HA  ARG A 445      -0.924  15.138  -4.730  1.00  0.00           H  
ATOM   1284  HB2 ARG A 445      -2.417  13.689  -3.224  1.00  0.00           H  
ATOM   1285  HB3 ARG A 445      -3.375  15.139  -2.968  1.00  0.00           H  
ATOM   1286  HG2 ARG A 445      -3.121  13.427  -5.366  1.00  0.00           H  
ATOM   1287  HG3 ARG A 445      -4.536  14.233  -4.690  1.00  0.00           H  
ATOM   1288  HD2 ARG A 445      -3.828  16.344  -5.578  1.00  0.00           H  
ATOM   1289  HD3 ARG A 445      -2.284  15.662  -6.090  1.00  0.00           H  
ATOM   1290  HE  ARG A 445      -3.304  14.863  -7.971  1.00  0.00           H  
ATOM   1291 HH11 ARG A 445      -5.748  15.651  -5.618  1.00  0.00           H  
ATOM   1292 HH12 ARG A 445      -7.065  15.423  -6.719  1.00  0.00           H  
ATOM   1293 HH21 ARG A 445      -5.033  14.562  -9.431  1.00  0.00           H  
ATOM   1294 HH22 ARG A 445      -6.659  14.805  -8.887  1.00  0.00           H  
ATOM   1295  N   ALA A 446      -2.249  17.611  -2.998  1.00  0.00           N  
ATOM   1296  CA  ALA A 446      -2.616  19.019  -3.049  1.00  0.00           C  
ATOM   1297  C   ALA A 446      -1.355  19.874  -3.142  1.00  0.00           C  
ATOM   1298  O   ALA A 446      -1.324  20.902  -3.819  1.00  0.00           O  
ATOM   1299  CB  ALA A 446      -3.426  19.401  -1.822  1.00  0.00           C  
ATOM   1300  H   ALA A 446      -2.272  17.144  -2.138  1.00  0.00           H  
ATOM   1301  HA  ALA A 446      -3.224  19.182  -3.929  1.00  0.00           H  
ATOM   1302  HB1 ALA A 446      -4.474  19.446  -2.081  1.00  0.00           H  
ATOM   1303  HB2 ALA A 446      -3.100  20.363  -1.458  1.00  0.00           H  
ATOM   1304  HB3 ALA A 446      -3.278  18.655  -1.053  1.00  0.00           H  
ATOM   1305  N   ALA A 447      -0.312  19.408  -2.463  1.00  0.00           N  
ATOM   1306  CA  ALA A 447       0.989  20.069  -2.444  1.00  0.00           C  
ATOM   1307  C   ALA A 447       1.854  19.582  -3.603  1.00  0.00           C  
ATOM   1308  O   ALA A 447       3.076  19.488  -3.481  1.00  0.00           O  
ATOM   1309  CB  ALA A 447       1.704  19.816  -1.125  1.00  0.00           C  
ATOM   1310  H   ALA A 447      -0.418  18.573  -1.964  1.00  0.00           H  
ATOM   1311  HA  ALA A 447       0.828  21.132  -2.546  1.00  0.00           H  
ATOM   1312  HB1 ALA A 447       2.683  20.271  -1.153  1.00  0.00           H  
ATOM   1313  HB2 ALA A 447       1.807  18.753  -0.970  1.00  0.00           H  
ATOM   1314  HB3 ALA A 447       1.132  20.245  -0.317  1.00  0.00           H  
ATOM   1315  N   ILE A 448       1.210  19.268  -4.724  1.00  0.00           N  
ATOM   1316  CA  ILE A 448       1.913  18.784  -5.907  1.00  0.00           C  
ATOM   1317  C   ILE A 448       3.297  19.411  -6.029  1.00  0.00           C  
ATOM   1318  O   ILE A 448       3.450  20.510  -6.562  1.00  0.00           O  
ATOM   1319  CB  ILE A 448       1.110  19.070  -7.190  1.00  0.00           C  
ATOM   1320  CG1 ILE A 448      -0.311  18.517  -7.055  1.00  0.00           C  
ATOM   1321  CG2 ILE A 448       1.811  18.467  -8.399  1.00  0.00           C  
ATOM   1322  CD1 ILE A 448      -1.106  18.559  -8.342  1.00  0.00           C  
ATOM   1323  H   ILE A 448       0.238  19.389  -4.761  1.00  0.00           H  
ATOM   1324  HA  ILE A 448       2.022  17.715  -5.810  1.00  0.00           H  
ATOM   1325  HB  ILE A 448       1.062  20.140  -7.329  1.00  0.00           H  
ATOM   1326 HG12 ILE A 448      -0.259  17.489  -6.733  1.00  0.00           H  
ATOM   1327 HG13 ILE A 448      -0.845  19.096  -6.316  1.00  0.00           H  
ATOM   1328 HG21 ILE A 448       2.601  17.810  -8.065  1.00  0.00           H  
ATOM   1329 HG22 ILE A 448       2.231  19.257  -9.004  1.00  0.00           H  
ATOM   1330 HG23 ILE A 448       1.099  17.905  -8.985  1.00  0.00           H  
ATOM   1331 HD11 ILE A 448      -0.478  18.249  -9.164  1.00  0.00           H  
ATOM   1332 HD12 ILE A 448      -1.457  19.566  -8.516  1.00  0.00           H  
ATOM   1333 HD13 ILE A 448      -1.951  17.892  -8.263  1.00  0.00           H  
ATOM   1334  N   PRO A 449       4.326  18.710  -5.528  1.00  0.00           N  
ATOM   1335  CA  PRO A 449       5.708  19.183  -5.570  1.00  0.00           C  
ATOM   1336  C   PRO A 449       6.399  18.839  -6.883  1.00  0.00           C  
ATOM   1337  O   PRO A 449       7.566  19.174  -7.090  1.00  0.00           O  
ATOM   1338  CB  PRO A 449       6.349  18.425  -4.412  1.00  0.00           C  
ATOM   1339  CG  PRO A 449       5.620  17.123  -4.371  1.00  0.00           C  
ATOM   1340  CD  PRO A 449       4.221  17.393  -4.874  1.00  0.00           C  
ATOM   1341  HA  PRO A 449       5.773  20.246  -5.391  1.00  0.00           H  
ATOM   1342  HB2 PRO A 449       7.402  18.285  -4.609  1.00  0.00           H  
ATOM   1343  HB3 PRO A 449       6.216  18.979  -3.495  1.00  0.00           H  
ATOM   1344  HG2 PRO A 449       6.115  16.409  -5.012  1.00  0.00           H  
ATOM   1345  HG3 PRO A 449       5.587  16.754  -3.356  1.00  0.00           H  
ATOM   1346  HD2 PRO A 449       3.925  16.636  -5.585  1.00  0.00           H  
ATOM   1347  HD3 PRO A 449       3.525  17.428  -4.048  1.00  0.00           H  
ATOM   1348  N   ARG A 450       5.674  18.163  -7.768  1.00  0.00           N  
ATOM   1349  CA  ARG A 450       6.219  17.768  -9.060  1.00  0.00           C  
ATOM   1350  C   ARG A 450       5.119  17.245  -9.978  1.00  0.00           C  
ATOM   1351  O   ARG A 450       3.940  17.257  -9.621  1.00  0.00           O  
ATOM   1352  CB  ARG A 450       7.293  16.696  -8.874  1.00  0.00           C  
ATOM   1353  CG  ARG A 450       8.699  17.176  -9.197  1.00  0.00           C  
ATOM   1354  CD  ARG A 450       9.618  16.012  -9.532  1.00  0.00           C  
ATOM   1355  NE  ARG A 450      11.004  16.282  -9.162  1.00  0.00           N  
ATOM   1356  CZ  ARG A 450      11.758  17.200  -9.757  1.00  0.00           C  
ATOM   1357  NH1 ARG A 450      11.260  17.935 -10.741  1.00  0.00           N  
ATOM   1358  NH2 ARG A 450      13.012  17.384  -9.366  1.00  0.00           N  
ATOM   1359  H   ARG A 450       4.751  17.922  -7.545  1.00  0.00           H  
ATOM   1360  HA  ARG A 450       6.666  18.639  -9.513  1.00  0.00           H  
ATOM   1361  HB2 ARG A 450       7.279  16.363  -7.846  1.00  0.00           H  
ATOM   1362  HB3 ARG A 450       7.065  15.859  -9.516  1.00  0.00           H  
ATOM   1363  HG2 ARG A 450       8.655  17.842 -10.045  1.00  0.00           H  
ATOM   1364  HG3 ARG A 450       9.097  17.701  -8.342  1.00  0.00           H  
ATOM   1365  HD2 ARG A 450       9.277  15.136  -8.999  1.00  0.00           H  
ATOM   1366  HD3 ARG A 450       9.568  15.825 -10.595  1.00  0.00           H  
ATOM   1367  HE  ARG A 450      11.391  15.752  -8.435  1.00  0.00           H  
ATOM   1368 HH11 ARG A 450      10.314  17.799 -11.036  1.00  0.00           H  
ATOM   1369 HH12 ARG A 450      11.828  18.625 -11.187  1.00  0.00           H  
ATOM   1370 HH21 ARG A 450      13.392  16.831  -8.624  1.00  0.00           H  
ATOM   1371 HH22 ARG A 450      13.579  18.076  -9.815  1.00  0.00           H  
ATOM   1372  N   SER A 451       5.512  16.781 -11.159  1.00  0.00           N  
ATOM   1373  CA  SER A 451       4.561  16.249 -12.128  1.00  0.00           C  
ATOM   1374  C   SER A 451       3.690  17.358 -12.707  1.00  0.00           C  
ATOM   1375  O   SER A 451       2.852  17.931 -12.010  1.00  0.00           O  
ATOM   1376  CB  SER A 451       3.678  15.185 -11.474  1.00  0.00           C  
ATOM   1377  OG  SER A 451       3.855  13.923 -12.095  1.00  0.00           O  
ATOM   1378  H   SER A 451       6.466  16.795 -11.385  1.00  0.00           H  
ATOM   1379  HA  SER A 451       5.124  15.794 -12.929  1.00  0.00           H  
ATOM   1380  HB2 SER A 451       3.938  15.097 -10.429  1.00  0.00           H  
ATOM   1381  HB3 SER A 451       2.642  15.474 -11.565  1.00  0.00           H  
ATOM   1382  HG  SER A 451       3.125  13.346 -11.861  1.00  0.00           H  
ATOM   1383  N   GLU A 452       3.890  17.655 -13.986  1.00  0.00           N  
ATOM   1384  CA  GLU A 452       3.119  18.694 -14.660  1.00  0.00           C  
ATOM   1385  C   GLU A 452       2.755  18.269 -16.076  1.00  0.00           C  
ATOM   1386  O   GLU A 452       1.597  17.975 -16.371  1.00  0.00           O  
ATOM   1387  CB  GLU A 452       3.906  20.004 -14.695  1.00  0.00           C  
ATOM   1388  CG  GLU A 452       3.022  21.240 -14.712  1.00  0.00           C  
ATOM   1389  CD  GLU A 452       3.087  21.985 -16.031  1.00  0.00           C  
ATOM   1390  OE1 GLU A 452       4.108  22.659 -16.283  1.00  0.00           O  
ATOM   1391  OE2 GLU A 452       2.116  21.895 -16.812  1.00  0.00           O  
ATOM   1392  H   GLU A 452       4.570  17.162 -14.491  1.00  0.00           H  
ATOM   1393  HA  GLU A 452       2.211  18.846 -14.100  1.00  0.00           H  
ATOM   1394  HB2 GLU A 452       4.541  20.054 -13.823  1.00  0.00           H  
ATOM   1395  HB3 GLU A 452       4.523  20.017 -15.581  1.00  0.00           H  
ATOM   1396  HG2 GLU A 452       1.999  20.939 -14.537  1.00  0.00           H  
ATOM   1397  HG3 GLU A 452       3.340  21.906 -13.923  1.00  0.00           H  
ATOM   1398  N   SER A 453       3.754  18.238 -16.948  1.00  0.00           N  
ATOM   1399  CA  SER A 453       3.548  17.848 -18.338  1.00  0.00           C  
ATOM   1400  C   SER A 453       2.266  18.464 -18.891  1.00  0.00           C  
ATOM   1401  O   SER A 453       1.817  19.490 -18.338  1.00  0.00           O  
ATOM   1402  CB  SER A 453       3.487  16.323 -18.457  1.00  0.00           C  
ATOM   1403  OG  SER A 453       4.343  15.704 -17.513  1.00  0.00           O  
ATOM   1404  OXT SER A 453       1.724  17.917 -19.874  1.00  0.00           O  
ATOM   1405  H   SER A 453       4.654  18.482 -16.649  1.00  0.00           H  
ATOM   1406  HA  SER A 453       4.385  18.212 -18.913  1.00  0.00           H  
ATOM   1407  HB2 SER A 453       2.475  15.991 -18.280  1.00  0.00           H  
ATOM   1408  HB3 SER A 453       3.794  16.030 -19.450  1.00  0.00           H  
ATOM   1409  HG  SER A 453       5.074  16.293 -17.307  1.00  0.00           H  
TER    1410      SER A 453                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   GLY A 364      -3.931 -15.470  10.626  1.00  0.00           N  
ATOM      2  CA  GLY A 364      -3.993 -14.496   9.502  1.00  0.00           C  
ATOM      3  C   GLY A 364      -5.249 -13.647   9.535  1.00  0.00           C  
ATOM      4  O   GLY A 364      -5.639 -13.147  10.590  1.00  0.00           O  
ATOM      5  H1  GLY A 364      -3.996 -16.442  10.262  1.00  0.00           H  
ATOM      6  H2  GLY A 364      -4.719 -15.306  11.285  1.00  0.00           H  
ATOM      7  H3  GLY A 364      -3.034 -15.363  11.142  1.00  0.00           H  
ATOM      8  HA2 GLY A 364      -3.132 -13.847   9.555  1.00  0.00           H  
ATOM      9  HA3 GLY A 364      -3.964 -15.039   8.568  1.00  0.00           H  
ATOM     10  N   SER A 365      -5.880 -13.483   8.378  1.00  0.00           N  
ATOM     11  CA  SER A 365      -7.098 -12.687   8.278  1.00  0.00           C  
ATOM     12  C   SER A 365      -6.820 -11.225   8.609  1.00  0.00           C  
ATOM     13  O   SER A 365      -6.335 -10.905   9.696  1.00  0.00           O  
ATOM     14  CB  SER A 365      -8.173 -13.237   9.217  1.00  0.00           C  
ATOM     15  OG  SER A 365      -9.328 -12.416   9.206  1.00  0.00           O  
ATOM     16  H   SER A 365      -5.519 -13.906   7.571  1.00  0.00           H  
ATOM     17  HA  SER A 365      -7.454 -12.752   7.260  1.00  0.00           H  
ATOM     18  HB2 SER A 365      -8.452 -14.231   8.899  1.00  0.00           H  
ATOM     19  HB3 SER A 365      -7.784 -13.277  10.223  1.00  0.00           H  
ATOM     20  HG  SER A 365      -9.152 -11.623   8.696  1.00  0.00           H  
ATOM     21  N   LEU A 366      -7.130 -10.341   7.668  1.00  0.00           N  
ATOM     22  CA  LEU A 366      -6.913  -8.912   7.860  1.00  0.00           C  
ATOM     23  C   LEU A 366      -8.146  -8.117   7.451  1.00  0.00           C  
ATOM     24  O   LEU A 366      -9.228  -8.677   7.269  1.00  0.00           O  
ATOM     25  CB  LEU A 366      -5.701  -8.442   7.056  1.00  0.00           C  
ATOM     26  CG  LEU A 366      -5.161  -9.455   6.051  1.00  0.00           C  
ATOM     27  CD1 LEU A 366      -6.181  -9.709   4.952  1.00  0.00           C  
ATOM     28  CD2 LEU A 366      -3.848  -8.969   5.461  1.00  0.00           C  
ATOM     29  H   LEU A 366      -7.513 -10.657   6.823  1.00  0.00           H  
ATOM     30  HA  LEU A 366      -6.725  -8.744   8.909  1.00  0.00           H  
ATOM     31  HB2 LEU A 366      -5.974  -7.547   6.518  1.00  0.00           H  
ATOM     32  HB3 LEU A 366      -4.908  -8.199   7.747  1.00  0.00           H  
ATOM     33  HG  LEU A 366      -4.977 -10.387   6.557  1.00  0.00           H  
ATOM     34 HD11 LEU A 366      -6.491 -10.744   4.980  1.00  0.00           H  
ATOM     35 HD12 LEU A 366      -5.737  -9.493   3.991  1.00  0.00           H  
ATOM     36 HD13 LEU A 366      -7.040  -9.072   5.103  1.00  0.00           H  
ATOM     37 HD21 LEU A 366      -3.925  -8.951   4.386  1.00  0.00           H  
ATOM     38 HD22 LEU A 366      -3.051  -9.635   5.755  1.00  0.00           H  
ATOM     39 HD23 LEU A 366      -3.638  -7.973   5.823  1.00  0.00           H  
ATOM     40  N   ASP A 367      -7.974  -6.810   7.304  1.00  0.00           N  
ATOM     41  CA  ASP A 367      -9.071  -5.934   6.913  1.00  0.00           C  
ATOM     42  C   ASP A 367      -9.778  -6.479   5.676  1.00  0.00           C  
ATOM     43  O   ASP A 367      -9.419  -7.539   5.161  1.00  0.00           O  
ATOM     44  CB  ASP A 367      -8.554  -4.521   6.640  1.00  0.00           C  
ATOM     45  CG  ASP A 367      -8.083  -3.825   7.903  1.00  0.00           C  
ATOM     46  OD1 ASP A 367      -7.418  -4.483   8.730  1.00  0.00           O  
ATOM     47  OD2 ASP A 367      -8.379  -2.623   8.064  1.00  0.00           O  
ATOM     48  H   ASP A 367      -7.086  -6.426   7.462  1.00  0.00           H  
ATOM     49  HA  ASP A 367      -9.776  -5.900   7.730  1.00  0.00           H  
ATOM     50  HB2 ASP A 367      -7.722  -4.575   5.951  1.00  0.00           H  
ATOM     51  HB3 ASP A 367      -9.346  -3.932   6.199  1.00  0.00           H  
ATOM     52  N   MET A 368     -10.783  -5.751   5.201  1.00  0.00           N  
ATOM     53  CA  MET A 368     -11.533  -6.170   4.024  1.00  0.00           C  
ATOM     54  C   MET A 368     -11.079  -5.403   2.790  1.00  0.00           C  
ATOM     55  O   MET A 368     -10.826  -5.989   1.738  1.00  0.00           O  
ATOM     56  CB  MET A 368     -13.032  -5.960   4.248  1.00  0.00           C  
ATOM     57  CG  MET A 368     -13.788  -7.245   4.540  1.00  0.00           C  
ATOM     58  SD  MET A 368     -14.638  -7.206   6.130  1.00  0.00           S  
ATOM     59  CE  MET A 368     -14.087  -8.754   6.845  1.00  0.00           C  
ATOM     60  H   MET A 368     -11.024  -4.915   5.652  1.00  0.00           H  
ATOM     61  HA  MET A 368     -11.345  -7.219   3.868  1.00  0.00           H  
ATOM     62  HB2 MET A 368     -13.168  -5.288   5.084  1.00  0.00           H  
ATOM     63  HB3 MET A 368     -13.457  -5.512   3.360  1.00  0.00           H  
ATOM     64  HG2 MET A 368     -14.520  -7.401   3.762  1.00  0.00           H  
ATOM     65  HG3 MET A 368     -13.087  -8.067   4.542  1.00  0.00           H  
ATOM     66  HE1 MET A 368     -13.040  -8.900   6.625  1.00  0.00           H  
ATOM     67  HE2 MET A 368     -14.660  -9.568   6.425  1.00  0.00           H  
ATOM     68  HE3 MET A 368     -14.231  -8.728   7.915  1.00  0.00           H  
ATOM     69  N   ASN A 369     -10.974  -4.087   2.928  1.00  0.00           N  
ATOM     70  CA  ASN A 369     -10.546  -3.236   1.826  1.00  0.00           C  
ATOM     71  C   ASN A 369      -9.367  -2.368   2.240  1.00  0.00           C  
ATOM     72  O   ASN A 369      -9.529  -1.187   2.546  1.00  0.00           O  
ATOM     73  CB  ASN A 369     -11.699  -2.351   1.369  1.00  0.00           C  
ATOM     74  CG  ASN A 369     -12.361  -2.864   0.106  1.00  0.00           C  
ATOM     75  OD1 ASN A 369     -11.686  -3.230  -0.856  1.00  0.00           O  
ATOM     76  ND2 ASN A 369     -13.689  -2.896   0.103  1.00  0.00           N  
ATOM     77  H   ASN A 369     -11.185  -3.680   3.791  1.00  0.00           H  
ATOM     78  HA  ASN A 369     -10.245  -3.874   1.009  1.00  0.00           H  
ATOM     79  HB2 ASN A 369     -12.440  -2.314   2.152  1.00  0.00           H  
ATOM     80  HB3 ASN A 369     -11.329  -1.352   1.181  1.00  0.00           H  
ATOM     81 HD21 ASN A 369     -14.162  -2.590   0.905  1.00  0.00           H  
ATOM     82 HD22 ASN A 369     -14.142  -3.225  -0.701  1.00  0.00           H  
ATOM     83  N   ALA A 370      -8.181  -2.955   2.234  1.00  0.00           N  
ATOM     84  CA  ALA A 370      -6.975  -2.226   2.595  1.00  0.00           C  
ATOM     85  C   ALA A 370      -6.472  -1.411   1.420  1.00  0.00           C  
ATOM     86  O   ALA A 370      -6.388  -0.190   1.494  1.00  0.00           O  
ATOM     87  CB  ALA A 370      -5.886  -3.158   3.081  1.00  0.00           C  
ATOM     88  H   ALA A 370      -8.121  -3.895   1.970  1.00  0.00           H  
ATOM     89  HA  ALA A 370      -7.226  -1.549   3.397  1.00  0.00           H  
ATOM     90  HB1 ALA A 370      -6.032  -4.133   2.646  1.00  0.00           H  
ATOM     91  HB2 ALA A 370      -5.929  -3.230   4.156  1.00  0.00           H  
ATOM     92  HB3 ALA A 370      -4.925  -2.769   2.780  1.00  0.00           H  
ATOM     93  N   LYS A 371      -6.162  -2.092   0.324  1.00  0.00           N  
ATOM     94  CA  LYS A 371      -5.700  -1.406  -0.872  1.00  0.00           C  
ATOM     95  C   LYS A 371      -6.806  -0.485  -1.340  1.00  0.00           C  
ATOM     96  O   LYS A 371      -6.572   0.635  -1.767  1.00  0.00           O  
ATOM     97  CB  LYS A 371      -5.340  -2.406  -1.974  1.00  0.00           C  
ATOM     98  CG  LYS A 371      -6.182  -3.671  -1.951  1.00  0.00           C  
ATOM     99  CD  LYS A 371      -5.491  -4.782  -1.179  1.00  0.00           C  
ATOM    100  CE  LYS A 371      -5.301  -6.023  -2.036  1.00  0.00           C  
ATOM    101  NZ  LYS A 371      -4.853  -5.683  -3.416  1.00  0.00           N  
ATOM    102  H   LYS A 371      -6.269  -3.065   0.319  1.00  0.00           H  
ATOM    103  HA  LYS A 371      -4.830  -0.818  -0.612  1.00  0.00           H  
ATOM    104  HB2 LYS A 371      -5.475  -1.930  -2.933  1.00  0.00           H  
ATOM    105  HB3 LYS A 371      -4.303  -2.688  -1.865  1.00  0.00           H  
ATOM    106  HG2 LYS A 371      -7.130  -3.454  -1.482  1.00  0.00           H  
ATOM    107  HG3 LYS A 371      -6.347  -4.000  -2.967  1.00  0.00           H  
ATOM    108  HD2 LYS A 371      -4.524  -4.432  -0.851  1.00  0.00           H  
ATOM    109  HD3 LYS A 371      -6.093  -5.038  -0.320  1.00  0.00           H  
ATOM    110  HE2 LYS A 371      -4.560  -6.655  -1.573  1.00  0.00           H  
ATOM    111  HE3 LYS A 371      -6.241  -6.552  -2.093  1.00  0.00           H  
ATOM    112  HZ1 LYS A 371      -4.273  -4.820  -3.401  1.00  0.00           H  
ATOM    113  HZ2 LYS A 371      -5.677  -5.523  -4.030  1.00  0.00           H  
ATOM    114  HZ3 LYS A 371      -4.287  -6.462  -3.810  1.00  0.00           H  
ATOM    115  N   ARG A 372      -8.018  -0.988  -1.221  1.00  0.00           N  
ATOM    116  CA  ARG A 372      -9.183  -0.218  -1.601  1.00  0.00           C  
ATOM    117  C   ARG A 372      -9.221   1.070  -0.794  1.00  0.00           C  
ATOM    118  O   ARG A 372      -9.217   2.164  -1.358  1.00  0.00           O  
ATOM    119  CB  ARG A 372     -10.475  -1.005  -1.395  1.00  0.00           C  
ATOM    120  CG  ARG A 372     -11.719  -0.129  -1.440  1.00  0.00           C  
ATOM    121  CD  ARG A 372     -12.443  -0.272  -2.765  1.00  0.00           C  
ATOM    122  NE  ARG A 372     -13.569   0.650  -2.872  1.00  0.00           N  
ATOM    123  CZ  ARG A 372     -14.682   0.532  -2.160  1.00  0.00           C  
ATOM    124  NH1 ARG A 372     -14.817  -0.467  -1.299  1.00  0.00           N  
ATOM    125  NH2 ARG A 372     -15.662   1.412  -2.307  1.00  0.00           N  
ATOM    126  H   ARG A 372      -8.076  -1.894  -0.851  1.00  0.00           H  
ATOM    127  HA  ARG A 372      -9.079   0.040  -2.647  1.00  0.00           H  
ATOM    128  HB2 ARG A 372     -10.558  -1.752  -2.171  1.00  0.00           H  
ATOM    129  HB3 ARG A 372     -10.437  -1.497  -0.435  1.00  0.00           H  
ATOM    130  HG2 ARG A 372     -12.380  -0.411  -0.638  1.00  0.00           H  
ATOM    131  HG3 ARG A 372     -11.429   0.902  -1.313  1.00  0.00           H  
ATOM    132  HD2 ARG A 372     -11.742  -0.066  -3.562  1.00  0.00           H  
ATOM    133  HD3 ARG A 372     -12.805  -1.285  -2.857  1.00  0.00           H  
ATOM    134  HE  ARG A 372     -13.488   1.395  -3.504  1.00  0.00           H  
ATOM    135 HH11 ARG A 372     -14.078  -1.132  -1.185  1.00  0.00           H  
ATOM    136 HH12 ARG A 372     -15.657  -0.556  -0.764  1.00  0.00           H  
ATOM    137 HH21 ARG A 372     -15.563   2.168  -2.954  1.00  0.00           H  
ATOM    138 HH22 ARG A 372     -16.501   1.320  -1.771  1.00  0.00           H  
ATOM    139  N   GLN A 373      -9.246   0.939   0.529  1.00  0.00           N  
ATOM    140  CA  GLN A 373      -9.269   2.106   1.395  1.00  0.00           C  
ATOM    141  C   GLN A 373      -8.033   2.954   1.145  1.00  0.00           C  
ATOM    142  O   GLN A 373      -8.125   4.097   0.724  1.00  0.00           O  
ATOM    143  CB  GLN A 373      -9.340   1.673   2.853  1.00  0.00           C  
ATOM    144  CG  GLN A 373      -9.150   2.815   3.830  1.00  0.00           C  
ATOM    145  CD  GLN A 373     -10.360   3.724   3.913  1.00  0.00           C  
ATOM    146  OE1 GLN A 373     -11.031   3.980   2.913  1.00  0.00           O  
ATOM    147  NE2 GLN A 373     -10.644   4.220   5.112  1.00  0.00           N  
ATOM    148  H   GLN A 373      -9.237   0.039   0.932  1.00  0.00           H  
ATOM    149  HA  GLN A 373     -10.141   2.687   1.154  1.00  0.00           H  
ATOM    150  HB2 GLN A 373     -10.308   1.223   3.036  1.00  0.00           H  
ATOM    151  HB3 GLN A 373      -8.568   0.937   3.038  1.00  0.00           H  
ATOM    152  HG2 GLN A 373      -8.964   2.400   4.801  1.00  0.00           H  
ATOM    153  HG3 GLN A 373      -8.297   3.399   3.521  1.00  0.00           H  
ATOM    154 HE21 GLN A 373     -10.065   3.975   5.863  1.00  0.00           H  
ATOM    155 HE22 GLN A 373     -11.421   4.812   5.197  1.00  0.00           H  
ATOM    156  N   LEU A 374      -6.877   2.362   1.382  1.00  0.00           N  
ATOM    157  CA  LEU A 374      -5.619   3.042   1.154  1.00  0.00           C  
ATOM    158  C   LEU A 374      -5.730   3.835  -0.149  1.00  0.00           C  
ATOM    159  O   LEU A 374      -5.605   5.056  -0.159  1.00  0.00           O  
ATOM    160  CB  LEU A 374      -4.474   2.028   1.083  1.00  0.00           C  
ATOM    161  CG  LEU A 374      -3.071   2.629   1.005  1.00  0.00           C  
ATOM    162  CD1 LEU A 374      -2.705   2.952  -0.431  1.00  0.00           C  
ATOM    163  CD2 LEU A 374      -2.977   3.870   1.877  1.00  0.00           C  
ATOM    164  H   LEU A 374      -6.910   1.445   1.699  1.00  0.00           H  
ATOM    165  HA  LEU A 374      -5.453   3.723   1.975  1.00  0.00           H  
ATOM    166  HB2 LEU A 374      -4.522   1.402   1.964  1.00  0.00           H  
ATOM    167  HB3 LEU A 374      -4.624   1.406   0.213  1.00  0.00           H  
ATOM    168  HG  LEU A 374      -2.360   1.906   1.370  1.00  0.00           H  
ATOM    169 HD11 LEU A 374      -2.077   3.830  -0.452  1.00  0.00           H  
ATOM    170 HD12 LEU A 374      -3.604   3.137  -0.999  1.00  0.00           H  
ATOM    171 HD13 LEU A 374      -2.171   2.117  -0.860  1.00  0.00           H  
ATOM    172 HD21 LEU A 374      -3.826   4.508   1.683  1.00  0.00           H  
ATOM    173 HD22 LEU A 374      -2.064   4.401   1.650  1.00  0.00           H  
ATOM    174 HD23 LEU A 374      -2.975   3.579   2.917  1.00  0.00           H  
ATOM    175  N   TYR A 375      -5.984   3.120  -1.246  1.00  0.00           N  
ATOM    176  CA  TYR A 375      -6.130   3.745  -2.563  1.00  0.00           C  
ATOM    177  C   TYR A 375      -7.105   4.910  -2.496  1.00  0.00           C  
ATOM    178  O   TYR A 375      -6.958   5.917  -3.184  1.00  0.00           O  
ATOM    179  CB  TYR A 375      -6.623   2.737  -3.591  1.00  0.00           C  
ATOM    180  CG  TYR A 375      -6.244   3.080  -5.014  1.00  0.00           C  
ATOM    181  CD1 TYR A 375      -5.044   3.717  -5.308  1.00  0.00           C  
ATOM    182  CD2 TYR A 375      -7.089   2.758  -6.067  1.00  0.00           C  
ATOM    183  CE1 TYR A 375      -4.698   4.021  -6.610  1.00  0.00           C  
ATOM    184  CE2 TYR A 375      -6.751   3.060  -7.372  1.00  0.00           C  
ATOM    185  CZ  TYR A 375      -5.555   3.691  -7.638  1.00  0.00           C  
ATOM    186  OH  TYR A 375      -5.214   3.991  -8.936  1.00  0.00           O  
ATOM    187  H   TYR A 375      -6.059   2.147  -1.162  1.00  0.00           H  
ATOM    188  HA  TYR A 375      -5.167   4.110  -2.859  1.00  0.00           H  
ATOM    189  HB2 TYR A 375      -6.208   1.782  -3.360  1.00  0.00           H  
ATOM    190  HB3 TYR A 375      -7.701   2.678  -3.539  1.00  0.00           H  
ATOM    191  HD1 TYR A 375      -4.373   3.976  -4.503  1.00  0.00           H  
ATOM    192  HD2 TYR A 375      -8.025   2.264  -5.855  1.00  0.00           H  
ATOM    193  HE1 TYR A 375      -3.761   4.517  -6.818  1.00  0.00           H  
ATOM    194  HE2 TYR A 375      -7.423   2.801  -8.176  1.00  0.00           H  
ATOM    195  HH  TYR A 375      -4.807   4.859  -8.968  1.00  0.00           H  
ATOM    196  N   SER A 376      -8.082   4.772  -1.628  1.00  0.00           N  
ATOM    197  CA  SER A 376      -9.057   5.831  -1.437  1.00  0.00           C  
ATOM    198  C   SER A 376      -8.368   6.976  -0.700  1.00  0.00           C  
ATOM    199  O   SER A 376      -8.436   8.136  -1.108  1.00  0.00           O  
ATOM    200  CB  SER A 376     -10.278   5.325  -0.660  1.00  0.00           C  
ATOM    201  OG  SER A 376     -10.846   6.357   0.128  1.00  0.00           O  
ATOM    202  H   SER A 376      -8.106   3.954  -1.086  1.00  0.00           H  
ATOM    203  HA  SER A 376      -9.368   6.177  -2.412  1.00  0.00           H  
ATOM    204  HB2 SER A 376     -11.027   4.969  -1.356  1.00  0.00           H  
ATOM    205  HB3 SER A 376      -9.985   4.515  -0.013  1.00  0.00           H  
ATOM    206  HG  SER A 376     -11.717   6.577  -0.207  1.00  0.00           H  
ATOM    207  N   LEU A 377      -7.708   6.616   0.395  1.00  0.00           N  
ATOM    208  CA  LEU A 377      -6.991   7.564   1.231  1.00  0.00           C  
ATOM    209  C   LEU A 377      -5.730   8.093   0.537  1.00  0.00           C  
ATOM    210  O   LEU A 377      -5.653   9.274   0.201  1.00  0.00           O  
ATOM    211  CB  LEU A 377      -6.614   6.868   2.541  1.00  0.00           C  
ATOM    212  CG  LEU A 377      -7.725   6.814   3.593  1.00  0.00           C  
ATOM    213  CD1 LEU A 377      -8.996   6.224   3.002  1.00  0.00           C  
ATOM    214  CD2 LEU A 377      -7.275   6.001   4.799  1.00  0.00           C  
ATOM    215  H   LEU A 377      -7.727   5.678   0.655  1.00  0.00           H  
ATOM    216  HA  LEU A 377      -7.650   8.390   1.447  1.00  0.00           H  
ATOM    217  HB2 LEU A 377      -6.322   5.852   2.307  1.00  0.00           H  
ATOM    218  HB3 LEU A 377      -5.766   7.374   2.968  1.00  0.00           H  
ATOM    219  HG  LEU A 377      -7.945   7.816   3.928  1.00  0.00           H  
ATOM    220 HD11 LEU A 377      -8.755   5.329   2.445  1.00  0.00           H  
ATOM    221 HD12 LEU A 377      -9.456   6.947   2.344  1.00  0.00           H  
ATOM    222 HD13 LEU A 377      -9.681   5.977   3.799  1.00  0.00           H  
ATOM    223 HD21 LEU A 377      -6.256   5.676   4.655  1.00  0.00           H  
ATOM    224 HD22 LEU A 377      -7.915   5.138   4.911  1.00  0.00           H  
ATOM    225 HD23 LEU A 377      -7.338   6.611   5.689  1.00  0.00           H  
ATOM    226  N   ILE A 378      -4.726   7.229   0.358  1.00  0.00           N  
ATOM    227  CA  ILE A 378      -3.449   7.611  -0.254  1.00  0.00           C  
ATOM    228  C   ILE A 378      -3.347   7.150  -1.715  1.00  0.00           C  
ATOM    229  O   ILE A 378      -2.260   7.032  -2.268  1.00  0.00           O  
ATOM    230  CB  ILE A 378      -2.302   6.961   0.560  1.00  0.00           C  
ATOM    231  CG1 ILE A 378      -2.252   7.551   1.966  1.00  0.00           C  
ATOM    232  CG2 ILE A 378      -0.951   7.100  -0.114  1.00  0.00           C  
ATOM    233  CD1 ILE A 378      -1.218   6.899   2.854  1.00  0.00           C  
ATOM    234  H   ILE A 378      -4.795   6.306   0.681  1.00  0.00           H  
ATOM    235  HA  ILE A 378      -3.340   8.688  -0.204  1.00  0.00           H  
ATOM    236  HB  ILE A 378      -2.515   5.912   0.643  1.00  0.00           H  
ATOM    237 HG12 ILE A 378      -2.021   8.603   1.902  1.00  0.00           H  
ATOM    238 HG13 ILE A 378      -3.213   7.427   2.433  1.00  0.00           H  
ATOM    239 HG21 ILE A 378      -0.931   6.510  -1.018  1.00  0.00           H  
ATOM    240 HG22 ILE A 378      -0.187   6.739   0.556  1.00  0.00           H  
ATOM    241 HG23 ILE A 378      -0.771   8.137  -0.348  1.00  0.00           H  
ATOM    242 HD11 ILE A 378      -0.669   6.162   2.288  1.00  0.00           H  
ATOM    243 HD12 ILE A 378      -1.709   6.420   3.688  1.00  0.00           H  
ATOM    244 HD13 ILE A 378      -0.537   7.651   3.221  1.00  0.00           H  
ATOM    245  N   GLY A 379      -4.469   6.915  -2.365  1.00  0.00           N  
ATOM    246  CA  GLY A 379      -4.391   6.490  -3.750  1.00  0.00           C  
ATOM    247  C   GLY A 379      -4.614   7.625  -4.733  1.00  0.00           C  
ATOM    248  O   GLY A 379      -5.737   8.099  -4.907  1.00  0.00           O  
ATOM    249  H   GLY A 379      -5.334   7.054  -1.926  1.00  0.00           H  
ATOM    250  HA2 GLY A 379      -3.401   6.083  -3.917  1.00  0.00           H  
ATOM    251  HA3 GLY A 379      -5.119   5.716  -3.932  1.00  0.00           H  
ATOM    252  N   TYR A 380      -3.533   8.053  -5.381  1.00  0.00           N  
ATOM    253  CA  TYR A 380      -3.597   9.132  -6.360  1.00  0.00           C  
ATOM    254  C   TYR A 380      -2.698   8.824  -7.555  1.00  0.00           C  
ATOM    255  O   TYR A 380      -1.558   8.391  -7.390  1.00  0.00           O  
ATOM    256  CB  TYR A 380      -3.174  10.458  -5.724  1.00  0.00           C  
ATOM    257  CG  TYR A 380      -3.829  10.732  -4.390  1.00  0.00           C  
ATOM    258  CD1 TYR A 380      -5.125  11.225  -4.318  1.00  0.00           C  
ATOM    259  CD2 TYR A 380      -3.147  10.502  -3.201  1.00  0.00           C  
ATOM    260  CE1 TYR A 380      -5.725  11.480  -3.101  1.00  0.00           C  
ATOM    261  CE2 TYR A 380      -3.740  10.754  -1.979  1.00  0.00           C  
ATOM    262  CZ  TYR A 380      -5.028  11.244  -1.934  1.00  0.00           C  
ATOM    263  OH  TYR A 380      -5.622  11.498  -0.718  1.00  0.00           O  
ATOM    264  H   TYR A 380      -2.669   7.627  -5.198  1.00  0.00           H  
ATOM    265  HA  TYR A 380      -4.617   9.213  -6.702  1.00  0.00           H  
ATOM    266  HB2 TYR A 380      -2.103  10.451  -5.573  1.00  0.00           H  
ATOM    267  HB3 TYR A 380      -3.433  11.267  -6.395  1.00  0.00           H  
ATOM    268  HD1 TYR A 380      -5.669  11.408  -5.234  1.00  0.00           H  
ATOM    269  HD2 TYR A 380      -2.138  10.118  -3.240  1.00  0.00           H  
ATOM    270  HE1 TYR A 380      -6.734  11.863  -3.065  1.00  0.00           H  
ATOM    271  HE2 TYR A 380      -3.194  10.569  -1.066  1.00  0.00           H  
ATOM    272  HH  TYR A 380      -5.941  12.403  -0.701  1.00  0.00           H  
ATOM    273  N   ALA A 381      -3.216   9.050  -8.758  1.00  0.00           N  
ATOM    274  CA  ALA A 381      -2.455   8.794  -9.977  1.00  0.00           C  
ATOM    275  C   ALA A 381      -1.039   9.349  -9.867  1.00  0.00           C  
ATOM    276  O   ALA A 381      -0.121   8.871 -10.533  1.00  0.00           O  
ATOM    277  CB  ALA A 381      -3.157   9.388 -11.190  1.00  0.00           C  
ATOM    278  H   ALA A 381      -4.130   9.396  -8.828  1.00  0.00           H  
ATOM    279  HA  ALA A 381      -2.399   7.724 -10.113  1.00  0.00           H  
ATOM    280  HB1 ALA A 381      -4.198   9.551 -10.960  1.00  0.00           H  
ATOM    281  HB2 ALA A 381      -3.075   8.704 -12.023  1.00  0.00           H  
ATOM    282  HB3 ALA A 381      -2.692  10.327 -11.450  1.00  0.00           H  
ATOM    283  N   SER A 382      -0.868  10.362  -9.022  1.00  0.00           N  
ATOM    284  CA  SER A 382       0.436  10.985  -8.828  1.00  0.00           C  
ATOM    285  C   SER A 382       1.331  10.126  -7.938  1.00  0.00           C  
ATOM    286  O   SER A 382       2.472   9.830  -8.295  1.00  0.00           O  
ATOM    287  CB  SER A 382       0.275  12.376  -8.214  1.00  0.00           C  
ATOM    288  OG  SER A 382       1.461  12.784  -7.555  1.00  0.00           O  
ATOM    289  H   SER A 382      -1.640  10.700  -8.520  1.00  0.00           H  
ATOM    290  HA  SER A 382       0.902  11.082  -9.797  1.00  0.00           H  
ATOM    291  HB2 SER A 382       0.050  13.088  -8.996  1.00  0.00           H  
ATOM    292  HB3 SER A 382      -0.533  12.360  -7.499  1.00  0.00           H  
ATOM    293  HG  SER A 382       1.251  13.059  -6.660  1.00  0.00           H  
ATOM    294  N   LEU A 383       0.812   9.733  -6.780  1.00  0.00           N  
ATOM    295  CA  LEU A 383       1.575   8.915  -5.844  1.00  0.00           C  
ATOM    296  C   LEU A 383       1.895   7.551  -6.444  1.00  0.00           C  
ATOM    297  O   LEU A 383       2.736   6.817  -5.927  1.00  0.00           O  
ATOM    298  CB  LEU A 383       0.795   8.737  -4.539  1.00  0.00           C  
ATOM    299  CG  LEU A 383       1.577   9.069  -3.268  1.00  0.00           C  
ATOM    300  CD1 LEU A 383       0.989   8.336  -2.072  1.00  0.00           C  
ATOM    301  CD2 LEU A 383       3.048   8.724  -3.442  1.00  0.00           C  
ATOM    302  H   LEU A 383      -0.102  10.003  -6.547  1.00  0.00           H  
ATOM    303  HA  LEU A 383       2.500   9.428  -5.631  1.00  0.00           H  
ATOM    304  HB2 LEU A 383      -0.078   9.373  -4.577  1.00  0.00           H  
ATOM    305  HB3 LEU A 383       0.469   7.710  -4.476  1.00  0.00           H  
ATOM    306  HG  LEU A 383       1.502  10.130  -3.076  1.00  0.00           H  
ATOM    307 HD11 LEU A 383       0.558   7.401  -2.393  1.00  0.00           H  
ATOM    308 HD12 LEU A 383       0.224   8.947  -1.619  1.00  0.00           H  
ATOM    309 HD13 LEU A 383       1.768   8.140  -1.351  1.00  0.00           H  
ATOM    310 HD21 LEU A 383       3.618   9.634  -3.573  1.00  0.00           H  
ATOM    311 HD22 LEU A 383       3.171   8.096  -4.311  1.00  0.00           H  
ATOM    312 HD23 LEU A 383       3.403   8.202  -2.566  1.00  0.00           H  
ATOM    313  N   ARG A 384       1.227   7.225  -7.544  1.00  0.00           N  
ATOM    314  CA  ARG A 384       1.439   5.955  -8.229  1.00  0.00           C  
ATOM    315  C   ARG A 384       1.802   4.838  -7.253  1.00  0.00           C  
ATOM    316  O   ARG A 384       2.758   4.097  -7.477  1.00  0.00           O  
ATOM    317  CB  ARG A 384       2.542   6.099  -9.278  1.00  0.00           C  
ATOM    318  CG  ARG A 384       2.168   5.531 -10.637  1.00  0.00           C  
ATOM    319  CD  ARG A 384       1.771   4.067 -10.539  1.00  0.00           C  
ATOM    320  NE  ARG A 384       1.302   3.540 -11.817  1.00  0.00           N  
ATOM    321  CZ  ARG A 384       0.081   3.750 -12.296  1.00  0.00           C  
ATOM    322  NH1 ARG A 384      -0.788   4.477 -11.607  1.00  0.00           N  
ATOM    323  NH2 ARG A 384      -0.272   3.235 -13.467  1.00  0.00           N  
ATOM    324  H   ARG A 384       0.575   7.859  -7.910  1.00  0.00           H  
ATOM    325  HA  ARG A 384       0.518   5.691  -8.727  1.00  0.00           H  
ATOM    326  HB2 ARG A 384       2.771   7.147  -9.400  1.00  0.00           H  
ATOM    327  HB3 ARG A 384       3.424   5.584  -8.927  1.00  0.00           H  
ATOM    328  HG2 ARG A 384       1.335   6.093 -11.035  1.00  0.00           H  
ATOM    329  HG3 ARG A 384       3.015   5.622 -11.300  1.00  0.00           H  
ATOM    330  HD2 ARG A 384       2.629   3.496 -10.218  1.00  0.00           H  
ATOM    331  HD3 ARG A 384       0.981   3.970  -9.808  1.00  0.00           H  
ATOM    332  HE  ARG A 384       1.929   3.001 -12.344  1.00  0.00           H  
ATOM    333 HH11 ARG A 384      -0.524   4.868 -10.725  1.00  0.00           H  
ATOM    334 HH12 ARG A 384      -1.706   4.634 -11.969  1.00  0.00           H  
ATOM    335 HH21 ARG A 384       0.381   2.688 -13.989  1.00  0.00           H  
ATOM    336 HH22 ARG A 384      -1.192   3.394 -13.825  1.00  0.00           H  
ATOM    337  N   LEU A 385       1.030   4.709  -6.176  1.00  0.00           N  
ATOM    338  CA  LEU A 385       1.279   3.667  -5.191  1.00  0.00           C  
ATOM    339  C   LEU A 385       1.094   2.298  -5.832  1.00  0.00           C  
ATOM    340  O   LEU A 385       0.316   2.152  -6.774  1.00  0.00           O  
ATOM    341  CB  LEU A 385       0.339   3.834  -3.994  1.00  0.00           C  
ATOM    342  CG  LEU A 385      -1.120   4.132  -4.348  1.00  0.00           C  
ATOM    343  CD1 LEU A 385      -1.617   3.201  -5.443  1.00  0.00           C  
ATOM    344  CD2 LEU A 385      -1.987   4.008  -3.111  1.00  0.00           C  
ATOM    345  H   LEU A 385       0.274   5.317  -6.049  1.00  0.00           H  
ATOM    346  HA  LEU A 385       2.298   3.760  -4.855  1.00  0.00           H  
ATOM    347  HB2 LEU A 385       0.369   2.933  -3.400  1.00  0.00           H  
ATOM    348  HB3 LEU A 385       0.706   4.649  -3.391  1.00  0.00           H  
ATOM    349  HG  LEU A 385      -1.197   5.146  -4.711  1.00  0.00           H  
ATOM    350 HD11 LEU A 385      -2.697   3.169  -5.423  1.00  0.00           H  
ATOM    351 HD12 LEU A 385      -1.224   2.209  -5.280  1.00  0.00           H  
ATOM    352 HD13 LEU A 385      -1.286   3.568  -6.405  1.00  0.00           H  
ATOM    353 HD21 LEU A 385      -2.101   4.979  -2.655  1.00  0.00           H  
ATOM    354 HD22 LEU A 385      -1.515   3.335  -2.411  1.00  0.00           H  
ATOM    355 HD23 LEU A 385      -2.955   3.620  -3.385  1.00  0.00           H  
ATOM    356  N   HIS A 386       1.806   1.294  -5.330  1.00  0.00           N  
ATOM    357  CA  HIS A 386       1.696  -0.053  -5.877  1.00  0.00           C  
ATOM    358  C   HIS A 386       2.054  -1.097  -4.829  1.00  0.00           C  
ATOM    359  O   HIS A 386       2.468  -0.764  -3.720  1.00  0.00           O  
ATOM    360  CB  HIS A 386       2.593  -0.212  -7.107  1.00  0.00           C  
ATOM    361  CG  HIS A 386       4.053  -0.027  -6.827  1.00  0.00           C  
ATOM    362  ND1 HIS A 386       4.867  -1.037  -6.356  1.00  0.00           N  
ATOM    363  CD2 HIS A 386       4.850   1.060  -6.968  1.00  0.00           C  
ATOM    364  CE1 HIS A 386       6.099  -0.579  -6.220  1.00  0.00           C  
ATOM    365  NE2 HIS A 386       6.113   0.689  -6.585  1.00  0.00           N  
ATOM    366  H   HIS A 386       2.411   1.446  -4.573  1.00  0.00           H  
ATOM    367  HA  HIS A 386       0.669  -0.201  -6.174  1.00  0.00           H  
ATOM    368  HB2 HIS A 386       2.460  -1.204  -7.511  1.00  0.00           H  
ATOM    369  HB3 HIS A 386       2.302   0.514  -7.851  1.00  0.00           H  
ATOM    370  HD1 HIS A 386       4.585  -1.954  -6.153  1.00  0.00           H  
ATOM    371  HD2 HIS A 386       4.546   2.036  -7.319  1.00  0.00           H  
ATOM    372  HE1 HIS A 386       6.949  -1.147  -5.872  1.00  0.00           H  
ATOM    373  HE2 HIS A 386       6.902   1.271  -6.581  1.00  0.00           H  
ATOM    374  N   TYR A 387       1.892  -2.365  -5.192  1.00  0.00           N  
ATOM    375  CA  TYR A 387       2.196  -3.462  -4.284  1.00  0.00           C  
ATOM    376  C   TYR A 387       3.262  -4.376  -4.872  1.00  0.00           C  
ATOM    377  O   TYR A 387       3.043  -5.041  -5.885  1.00  0.00           O  
ATOM    378  CB  TYR A 387       0.925  -4.255  -3.975  1.00  0.00           C  
ATOM    379  CG  TYR A 387      -0.294  -3.380  -3.790  1.00  0.00           C  
ATOM    380  CD1 TYR A 387      -0.512  -2.701  -2.596  1.00  0.00           C  
ATOM    381  CD2 TYR A 387      -1.222  -3.222  -4.812  1.00  0.00           C  
ATOM    382  CE1 TYR A 387      -1.617  -1.893  -2.427  1.00  0.00           C  
ATOM    383  CE2 TYR A 387      -2.332  -2.415  -4.649  1.00  0.00           C  
ATOM    384  CZ  TYR A 387      -2.524  -1.753  -3.455  1.00  0.00           C  
ATOM    385  OH  TYR A 387      -3.628  -0.947  -3.291  1.00  0.00           O  
ATOM    386  H   TYR A 387       1.559  -2.564  -6.092  1.00  0.00           H  
ATOM    387  HA  TYR A 387       2.576  -3.037  -3.366  1.00  0.00           H  
ATOM    388  HB2 TYR A 387       0.725  -4.936  -4.789  1.00  0.00           H  
ATOM    389  HB3 TYR A 387       1.071  -4.820  -3.067  1.00  0.00           H  
ATOM    390  HD1 TYR A 387       0.197  -2.814  -1.791  1.00  0.00           H  
ATOM    391  HD2 TYR A 387      -1.069  -3.743  -5.745  1.00  0.00           H  
ATOM    392  HE1 TYR A 387      -1.765  -1.374  -1.492  1.00  0.00           H  
ATOM    393  HE2 TYR A 387      -3.043  -2.306  -5.455  1.00  0.00           H  
ATOM    394  HH  TYR A 387      -3.994  -0.727  -4.151  1.00  0.00           H  
ATOM    395  N   VAL A 388       4.419  -4.394  -4.224  1.00  0.00           N  
ATOM    396  CA  VAL A 388       5.540  -5.214  -4.664  1.00  0.00           C  
ATOM    397  C   VAL A 388       5.622  -6.502  -3.859  1.00  0.00           C  
ATOM    398  O   VAL A 388       5.762  -6.469  -2.638  1.00  0.00           O  
ATOM    399  CB  VAL A 388       6.867  -4.457  -4.508  1.00  0.00           C  
ATOM    400  CG1 VAL A 388       6.950  -3.827  -3.126  1.00  0.00           C  
ATOM    401  CG2 VAL A 388       8.043  -5.388  -4.752  1.00  0.00           C  
ATOM    402  H   VAL A 388       4.525  -3.836  -3.425  1.00  0.00           H  
ATOM    403  HA  VAL A 388       5.400  -5.453  -5.708  1.00  0.00           H  
ATOM    404  HB  VAL A 388       6.899  -3.666  -5.244  1.00  0.00           H  
ATOM    405 HG11 VAL A 388       6.414  -4.443  -2.417  1.00  0.00           H  
ATOM    406 HG12 VAL A 388       6.507  -2.843  -3.153  1.00  0.00           H  
ATOM    407 HG13 VAL A 388       7.985  -3.750  -2.827  1.00  0.00           H  
ATOM    408 HG21 VAL A 388       8.019  -5.738  -5.772  1.00  0.00           H  
ATOM    409 HG22 VAL A 388       7.978  -6.232  -4.080  1.00  0.00           H  
ATOM    410 HG23 VAL A 388       8.966  -4.857  -4.574  1.00  0.00           H  
ATOM    411  N   THR A 389       5.541  -7.636  -4.541  1.00  0.00           N  
ATOM    412  CA  THR A 389       5.611  -8.929  -3.873  1.00  0.00           C  
ATOM    413  C   THR A 389       7.056  -9.367  -3.662  1.00  0.00           C  
ATOM    414  O   THR A 389       7.804  -9.555  -4.621  1.00  0.00           O  
ATOM    415  CB  THR A 389       4.869 -10.019  -4.669  1.00  0.00           C  
ATOM    416  OG1 THR A 389       3.600  -9.548  -5.140  1.00  0.00           O  
ATOM    417  CG2 THR A 389       4.635 -11.252  -3.808  1.00  0.00           C  
ATOM    418  H   THR A 389       5.435  -7.604  -5.515  1.00  0.00           H  
ATOM    419  HA  THR A 389       5.133  -8.830  -2.908  1.00  0.00           H  
ATOM    420  HB  THR A 389       5.476 -10.303  -5.514  1.00  0.00           H  
ATOM    421  HG1 THR A 389       3.663  -9.342  -6.077  1.00  0.00           H  
ATOM    422 HG21 THR A 389       4.387 -12.091  -4.442  1.00  0.00           H  
ATOM    423 HG22 THR A 389       3.822 -11.066  -3.123  1.00  0.00           H  
ATOM    424 HG23 THR A 389       5.533 -11.477  -3.250  1.00  0.00           H  
ATOM    425  N   VAL A 390       7.437  -9.542  -2.401  1.00  0.00           N  
ATOM    426  CA  VAL A 390       8.788  -9.976  -2.063  1.00  0.00           C  
ATOM    427  C   VAL A 390       8.853 -11.495  -2.004  1.00  0.00           C  
ATOM    428  O   VAL A 390       9.802 -12.109  -2.489  1.00  0.00           O  
ATOM    429  CB  VAL A 390       9.270  -9.408  -0.710  1.00  0.00           C  
ATOM    430  CG1 VAL A 390      10.504  -8.545  -0.904  1.00  0.00           C  
ATOM    431  CG2 VAL A 390       8.170  -8.620  -0.018  1.00  0.00           C  
ATOM    432  H   VAL A 390       6.789  -9.388  -1.683  1.00  0.00           H  
ATOM    433  HA  VAL A 390       9.455  -9.627  -2.838  1.00  0.00           H  
ATOM    434  HB  VAL A 390       9.540 -10.239  -0.074  1.00  0.00           H  
ATOM    435 HG11 VAL A 390      10.987  -8.395   0.050  1.00  0.00           H  
ATOM    436 HG12 VAL A 390      10.213  -7.590  -1.316  1.00  0.00           H  
ATOM    437 HG13 VAL A 390      11.186  -9.038  -1.580  1.00  0.00           H  
ATOM    438 HG21 VAL A 390       8.533  -8.249   0.928  1.00  0.00           H  
ATOM    439 HG22 VAL A 390       7.321  -9.264   0.150  1.00  0.00           H  
ATOM    440 HG23 VAL A 390       7.874  -7.790  -0.641  1.00  0.00           H  
ATOM    441  N   LYS A 391       7.826 -12.092  -1.411  1.00  0.00           N  
ATOM    442  CA  LYS A 391       7.751 -13.540  -1.290  1.00  0.00           C  
ATOM    443  C   LYS A 391       6.325 -14.024  -1.541  1.00  0.00           C  
ATOM    444  O   LYS A 391       5.361 -13.277  -1.372  1.00  0.00           O  
ATOM    445  CB  LYS A 391       8.264 -13.990   0.092  1.00  0.00           C  
ATOM    446  CG  LYS A 391       7.214 -14.607   1.010  1.00  0.00           C  
ATOM    447  CD  LYS A 391       7.846 -15.572   2.001  1.00  0.00           C  
ATOM    448  CE  LYS A 391       8.071 -16.941   1.377  1.00  0.00           C  
ATOM    449  NZ  LYS A 391       8.613 -17.918   2.362  1.00  0.00           N  
ATOM    450  H   LYS A 391       7.098 -11.544  -1.050  1.00  0.00           H  
ATOM    451  HA  LYS A 391       8.391 -13.961  -2.051  1.00  0.00           H  
ATOM    452  HB2 LYS A 391       9.040 -14.723  -0.054  1.00  0.00           H  
ATOM    453  HB3 LYS A 391       8.688 -13.134   0.595  1.00  0.00           H  
ATOM    454  HG2 LYS A 391       6.718 -13.820   1.556  1.00  0.00           H  
ATOM    455  HG3 LYS A 391       6.495 -15.145   0.416  1.00  0.00           H  
ATOM    456  HD2 LYS A 391       8.797 -15.173   2.320  1.00  0.00           H  
ATOM    457  HD3 LYS A 391       7.192 -15.677   2.854  1.00  0.00           H  
ATOM    458  HE2 LYS A 391       7.128 -17.310   1.000  1.00  0.00           H  
ATOM    459  HE3 LYS A 391       8.770 -16.841   0.559  1.00  0.00           H  
ATOM    460  HZ1 LYS A 391       8.672 -17.480   3.304  1.00  0.00           H  
ATOM    461  HZ2 LYS A 391       9.564 -18.225   2.074  1.00  0.00           H  
ATOM    462  HZ3 LYS A 391       7.994 -18.752   2.417  1.00  0.00           H  
ATOM    463  N   LYS A 392       6.208 -15.280  -1.944  1.00  0.00           N  
ATOM    464  CA  LYS A 392       4.914 -15.887  -2.222  1.00  0.00           C  
ATOM    465  C   LYS A 392       4.879 -17.317  -1.702  1.00  0.00           C  
ATOM    466  O   LYS A 392       5.905 -17.860  -1.293  1.00  0.00           O  
ATOM    467  CB  LYS A 392       4.634 -15.880  -3.726  1.00  0.00           C  
ATOM    468  CG  LYS A 392       5.589 -15.005  -4.521  1.00  0.00           C  
ATOM    469  CD  LYS A 392       6.897 -15.725  -4.806  1.00  0.00           C  
ATOM    470  CE  LYS A 392       7.765 -14.940  -5.777  1.00  0.00           C  
ATOM    471  NZ  LYS A 392       8.119 -13.597  -5.244  1.00  0.00           N  
ATOM    472  H   LYS A 392       7.016 -15.818  -2.055  1.00  0.00           H  
ATOM    473  HA  LYS A 392       4.156 -15.309  -1.717  1.00  0.00           H  
ATOM    474  HB2 LYS A 392       4.714 -16.891  -4.098  1.00  0.00           H  
ATOM    475  HB3 LYS A 392       3.628 -15.522  -3.893  1.00  0.00           H  
ATOM    476  HG2 LYS A 392       5.124 -14.739  -5.459  1.00  0.00           H  
ATOM    477  HG3 LYS A 392       5.797 -14.109  -3.953  1.00  0.00           H  
ATOM    478  HD2 LYS A 392       7.437 -15.852  -3.880  1.00  0.00           H  
ATOM    479  HD3 LYS A 392       6.678 -16.693  -5.233  1.00  0.00           H  
ATOM    480  HE2 LYS A 392       8.672 -15.496  -5.959  1.00  0.00           H  
ATOM    481  HE3 LYS A 392       7.224 -14.820  -6.705  1.00  0.00           H  
ATOM    482  HZ1 LYS A 392       8.991 -13.252  -5.695  1.00  0.00           H  
ATOM    483  HZ2 LYS A 392       8.272 -13.648  -4.217  1.00  0.00           H  
ATOM    484  HZ3 LYS A 392       7.351 -12.921  -5.436  1.00  0.00           H  
ATOM    485  N   PRO A 393       3.701 -17.952  -1.718  1.00  0.00           N  
ATOM    486  CA  PRO A 393       3.555 -19.331  -1.252  1.00  0.00           C  
ATOM    487  C   PRO A 393       4.527 -20.265  -1.962  1.00  0.00           C  
ATOM    488  O   PRO A 393       4.648 -20.235  -3.188  1.00  0.00           O  
ATOM    489  CB  PRO A 393       2.109 -19.682  -1.616  1.00  0.00           C  
ATOM    490  CG  PRO A 393       1.407 -18.370  -1.703  1.00  0.00           C  
ATOM    491  CD  PRO A 393       2.430 -17.385  -2.197  1.00  0.00           C  
ATOM    492  HA  PRO A 393       3.693 -19.408  -0.184  1.00  0.00           H  
ATOM    493  HB2 PRO A 393       2.089 -20.204  -2.562  1.00  0.00           H  
ATOM    494  HB3 PRO A 393       1.682 -20.306  -0.846  1.00  0.00           H  
ATOM    495  HG2 PRO A 393       0.585 -18.438  -2.399  1.00  0.00           H  
ATOM    496  HG3 PRO A 393       1.050 -18.079  -0.726  1.00  0.00           H  
ATOM    497  HD2 PRO A 393       2.413 -17.332  -3.275  1.00  0.00           H  
ATOM    498  HD3 PRO A 393       2.256 -16.410  -1.766  1.00  0.00           H  
ATOM    499  N   THR A 394       5.225 -21.088  -1.189  1.00  0.00           N  
ATOM    500  CA  THR A 394       6.193 -22.021  -1.749  1.00  0.00           C  
ATOM    501  C   THR A 394       6.203 -23.331  -0.967  1.00  0.00           C  
ATOM    502  O   THR A 394       5.908 -23.354   0.227  1.00  0.00           O  
ATOM    503  CB  THR A 394       7.614 -21.424  -1.751  1.00  0.00           C  
ATOM    504  OG1 THR A 394       8.107 -21.250  -0.417  1.00  0.00           O  
ATOM    505  CG2 THR A 394       7.638 -20.072  -2.453  1.00  0.00           C  
ATOM    506  H   THR A 394       5.091 -21.062  -0.219  1.00  0.00           H  
ATOM    507  HA  THR A 394       5.908 -22.225  -2.771  1.00  0.00           H  
ATOM    508  HB  THR A 394       8.269 -22.096  -2.284  1.00  0.00           H  
ATOM    509  HG1 THR A 394       7.532 -20.650   0.062  1.00  0.00           H  
ATOM    510 HG21 THR A 394       6.719 -19.541  -2.250  1.00  0.00           H  
ATOM    511 HG22 THR A 394       7.739 -20.220  -3.518  1.00  0.00           H  
ATOM    512 HG23 THR A 394       8.474 -19.492  -2.089  1.00  0.00           H  
ATOM    513  N   ALA A 395       6.542 -24.419  -1.650  1.00  0.00           N  
ATOM    514  CA  ALA A 395       6.589 -25.731  -1.019  1.00  0.00           C  
ATOM    515  C   ALA A 395       7.244 -25.654   0.353  1.00  0.00           C  
ATOM    516  O   ALA A 395       6.694 -26.132   1.345  1.00  0.00           O  
ATOM    517  CB  ALA A 395       7.323 -26.733  -1.897  1.00  0.00           C  
ATOM    518  H   ALA A 395       6.766 -24.337  -2.601  1.00  0.00           H  
ATOM    519  HA  ALA A 395       5.574 -26.073  -0.896  1.00  0.00           H  
ATOM    520  HB1 ALA A 395       8.056 -27.261  -1.306  1.00  0.00           H  
ATOM    521  HB2 ALA A 395       7.818 -26.210  -2.703  1.00  0.00           H  
ATOM    522  HB3 ALA A 395       6.616 -27.438  -2.308  1.00  0.00           H  
ATOM    523  N   VAL A 396       8.425 -25.051   0.401  1.00  0.00           N  
ATOM    524  CA  VAL A 396       9.161 -24.908   1.647  1.00  0.00           C  
ATOM    525  C   VAL A 396       8.360 -24.114   2.672  1.00  0.00           C  
ATOM    526  O   VAL A 396       8.312 -24.469   3.849  1.00  0.00           O  
ATOM    527  CB  VAL A 396      10.515 -24.212   1.412  1.00  0.00           C  
ATOM    528  CG1 VAL A 396      11.172 -24.743   0.149  1.00  0.00           C  
ATOM    529  CG2 VAL A 396      10.343 -22.701   1.335  1.00  0.00           C  
ATOM    530  H   VAL A 396       8.809 -24.693  -0.423  1.00  0.00           H  
ATOM    531  HA  VAL A 396       9.350 -25.895   2.038  1.00  0.00           H  
ATOM    532  HB  VAL A 396      11.159 -24.439   2.245  1.00  0.00           H  
ATOM    533 HG11 VAL A 396      10.810 -24.189  -0.705  1.00  0.00           H  
ATOM    534 HG12 VAL A 396      10.929 -25.788   0.029  1.00  0.00           H  
ATOM    535 HG13 VAL A 396      12.243 -24.629   0.224  1.00  0.00           H  
ATOM    536 HG21 VAL A 396       9.770 -22.448   0.457  1.00  0.00           H  
ATOM    537 HG22 VAL A 396      11.314 -22.230   1.279  1.00  0.00           H  
ATOM    538 HG23 VAL A 396       9.825 -22.351   2.217  1.00  0.00           H  
ATOM    539  N   ASP A 397       7.740 -23.035   2.214  1.00  0.00           N  
ATOM    540  CA  ASP A 397       6.947 -22.184   3.090  1.00  0.00           C  
ATOM    541  C   ASP A 397       5.851 -21.461   2.312  1.00  0.00           C  
ATOM    542  O   ASP A 397       6.133 -20.604   1.474  1.00  0.00           O  
ATOM    543  CB  ASP A 397       7.845 -21.163   3.792  1.00  0.00           C  
ATOM    544  CG  ASP A 397       7.822 -21.315   5.300  1.00  0.00           C  
ATOM    545  OD1 ASP A 397       7.227 -22.299   5.790  1.00  0.00           O  
ATOM    546  OD2 ASP A 397       8.399 -20.451   5.992  1.00  0.00           O  
ATOM    547  H   ASP A 397       7.821 -22.804   1.265  1.00  0.00           H  
ATOM    548  HA  ASP A 397       6.490 -22.815   3.833  1.00  0.00           H  
ATOM    549  HB2 ASP A 397       8.863 -21.294   3.452  1.00  0.00           H  
ATOM    550  HB3 ASP A 397       7.509 -20.166   3.543  1.00  0.00           H  
ATOM    551  N   PRO A 398       4.583 -21.798   2.585  1.00  0.00           N  
ATOM    552  CA  PRO A 398       3.436 -21.181   1.915  1.00  0.00           C  
ATOM    553  C   PRO A 398       3.142 -19.780   2.445  1.00  0.00           C  
ATOM    554  O   PRO A 398       2.024 -19.490   2.868  1.00  0.00           O  
ATOM    555  CB  PRO A 398       2.288 -22.131   2.251  1.00  0.00           C  
ATOM    556  CG  PRO A 398       2.664 -22.722   3.566  1.00  0.00           C  
ATOM    557  CD  PRO A 398       4.168 -22.810   3.576  1.00  0.00           C  
ATOM    558  HA  PRO A 398       3.574 -21.141   0.845  1.00  0.00           H  
ATOM    559  HB2 PRO A 398       1.364 -21.575   2.316  1.00  0.00           H  
ATOM    560  HB3 PRO A 398       2.208 -22.889   1.486  1.00  0.00           H  
ATOM    561  HG2 PRO A 398       2.320 -22.084   4.367  1.00  0.00           H  
ATOM    562  HG3 PRO A 398       2.232 -23.708   3.661  1.00  0.00           H  
ATOM    563  HD2 PRO A 398       4.552 -22.568   4.556  1.00  0.00           H  
ATOM    564  HD3 PRO A 398       4.489 -23.796   3.276  1.00  0.00           H  
ATOM    565  N   ASN A 399       4.154 -18.917   2.423  1.00  0.00           N  
ATOM    566  CA  ASN A 399       3.995 -17.549   2.908  1.00  0.00           C  
ATOM    567  C   ASN A 399       4.307 -16.531   1.816  1.00  0.00           C  
ATOM    568  O   ASN A 399       5.071 -16.807   0.892  1.00  0.00           O  
ATOM    569  CB  ASN A 399       4.902 -17.304   4.115  1.00  0.00           C  
ATOM    570  CG  ASN A 399       4.984 -18.510   5.031  1.00  0.00           C  
ATOM    571  OD1 ASN A 399       5.578 -19.530   4.683  1.00  0.00           O  
ATOM    572  ND2 ASN A 399       4.386 -18.398   6.212  1.00  0.00           N  
ATOM    573  H   ASN A 399       5.024 -19.204   2.078  1.00  0.00           H  
ATOM    574  HA  ASN A 399       2.967 -17.425   3.214  1.00  0.00           H  
ATOM    575  HB2 ASN A 399       5.896 -17.071   3.767  1.00  0.00           H  
ATOM    576  HB3 ASN A 399       4.517 -16.469   4.683  1.00  0.00           H  
ATOM    577 HD21 ASN A 399       3.932 -17.555   6.422  1.00  0.00           H  
ATOM    578 HD22 ASN A 399       4.424 -19.161   6.824  1.00  0.00           H  
ATOM    579  N   SER A 400       3.709 -15.351   1.938  1.00  0.00           N  
ATOM    580  CA  SER A 400       3.917 -14.282   0.971  1.00  0.00           C  
ATOM    581  C   SER A 400       4.240 -12.967   1.672  1.00  0.00           C  
ATOM    582  O   SER A 400       3.918 -12.775   2.845  1.00  0.00           O  
ATOM    583  CB  SER A 400       2.675 -14.109   0.093  1.00  0.00           C  
ATOM    584  OG  SER A 400       2.959 -13.308  -1.041  1.00  0.00           O  
ATOM    585  H   SER A 400       3.115 -15.199   2.700  1.00  0.00           H  
ATOM    586  HA  SER A 400       4.751 -14.559   0.344  1.00  0.00           H  
ATOM    587  HB2 SER A 400       2.335 -15.077  -0.243  1.00  0.00           H  
ATOM    588  HB3 SER A 400       1.894 -13.634   0.668  1.00  0.00           H  
ATOM    589  HG  SER A 400       2.781 -13.810  -1.840  1.00  0.00           H  
ATOM    590  N   ILE A 401       4.865 -12.060   0.932  1.00  0.00           N  
ATOM    591  CA  ILE A 401       5.230 -10.746   1.452  1.00  0.00           C  
ATOM    592  C   ILE A 401       5.047  -9.698   0.367  1.00  0.00           C  
ATOM    593  O   ILE A 401       5.363  -9.953  -0.793  1.00  0.00           O  
ATOM    594  CB  ILE A 401       6.698 -10.700   1.928  1.00  0.00           C  
ATOM    595  CG1 ILE A 401       6.965 -11.772   2.985  1.00  0.00           C  
ATOM    596  CG2 ILE A 401       7.031  -9.322   2.475  1.00  0.00           C  
ATOM    597  CD1 ILE A 401       8.355 -12.365   2.905  1.00  0.00           C  
ATOM    598  H   ILE A 401       5.079 -12.276  -0.001  1.00  0.00           H  
ATOM    599  HA  ILE A 401       4.584 -10.516   2.287  1.00  0.00           H  
ATOM    600  HB  ILE A 401       7.336 -10.882   1.074  1.00  0.00           H  
ATOM    601 HG12 ILE A 401       6.853 -11.337   3.963  1.00  0.00           H  
ATOM    602 HG13 ILE A 401       6.252 -12.575   2.867  1.00  0.00           H  
ATOM    603 HG21 ILE A 401       8.101  -9.232   2.595  1.00  0.00           H  
ATOM    604 HG22 ILE A 401       6.550  -9.188   3.432  1.00  0.00           H  
ATOM    605 HG23 ILE A 401       6.682  -8.566   1.786  1.00  0.00           H  
ATOM    606 HD11 ILE A 401       8.868 -11.964   2.043  1.00  0.00           H  
ATOM    607 HD12 ILE A 401       8.284 -13.437   2.816  1.00  0.00           H  
ATOM    608 HD13 ILE A 401       8.905 -12.114   3.800  1.00  0.00           H  
ATOM    609  N   VAL A 402       4.553  -8.516   0.724  1.00  0.00           N  
ATOM    610  CA  VAL A 402       4.361  -7.454  -0.251  1.00  0.00           C  
ATOM    611  C   VAL A 402       4.642  -6.098   0.388  1.00  0.00           C  
ATOM    612  O   VAL A 402       4.473  -5.924   1.594  1.00  0.00           O  
ATOM    613  CB  VAL A 402       2.931  -7.460  -0.826  1.00  0.00           C  
ATOM    614  CG1 VAL A 402       2.651  -6.173  -1.585  1.00  0.00           C  
ATOM    615  CG2 VAL A 402       2.718  -8.670  -1.722  1.00  0.00           C  
ATOM    616  H   VAL A 402       4.314  -8.319   1.654  1.00  0.00           H  
ATOM    617  HA  VAL A 402       5.058  -7.611  -1.061  1.00  0.00           H  
ATOM    618  HB  VAL A 402       2.236  -7.522  -0.003  1.00  0.00           H  
ATOM    619 HG11 VAL A 402       2.887  -5.326  -0.958  1.00  0.00           H  
ATOM    620 HG12 VAL A 402       1.608  -6.138  -1.860  1.00  0.00           H  
ATOM    621 HG13 VAL A 402       3.261  -6.142  -2.476  1.00  0.00           H  
ATOM    622 HG21 VAL A 402       3.468  -9.416  -1.505  1.00  0.00           H  
ATOM    623 HG22 VAL A 402       2.797  -8.370  -2.756  1.00  0.00           H  
ATOM    624 HG23 VAL A 402       1.737  -9.084  -1.541  1.00  0.00           H  
ATOM    625  N   GLU A 403       5.077  -5.146  -0.425  1.00  0.00           N  
ATOM    626  CA  GLU A 403       5.388  -3.808   0.063  1.00  0.00           C  
ATOM    627  C   GLU A 403       4.663  -2.752  -0.761  1.00  0.00           C  
ATOM    628  O   GLU A 403       4.778  -2.724  -1.985  1.00  0.00           O  
ATOM    629  CB  GLU A 403       6.898  -3.561   0.011  1.00  0.00           C  
ATOM    630  CG  GLU A 403       7.733  -4.829   0.110  1.00  0.00           C  
ATOM    631  CD  GLU A 403       9.104  -4.672  -0.517  1.00  0.00           C  
ATOM    632  OE1 GLU A 403       9.895  -3.844  -0.017  1.00  0.00           O  
ATOM    633  OE2 GLU A 403       9.388  -5.375  -1.510  1.00  0.00           O  
ATOM    634  H   GLU A 403       5.194  -5.349  -1.374  1.00  0.00           H  
ATOM    635  HA  GLU A 403       5.055  -3.741   1.085  1.00  0.00           H  
ATOM    636  HB2 GLU A 403       7.139  -3.069  -0.920  1.00  0.00           H  
ATOM    637  HB3 GLU A 403       7.171  -2.912   0.830  1.00  0.00           H  
ATOM    638  HG2 GLU A 403       7.858  -5.081   1.152  1.00  0.00           H  
ATOM    639  HG3 GLU A 403       7.211  -5.631  -0.396  1.00  0.00           H  
ATOM    640  N   CYS A 404       3.913  -1.884  -0.090  1.00  0.00           N  
ATOM    641  CA  CYS A 404       3.182  -0.840  -0.783  1.00  0.00           C  
ATOM    642  C   CYS A 404       4.077   0.365  -1.042  1.00  0.00           C  
ATOM    643  O   CYS A 404       4.257   1.211  -0.167  1.00  0.00           O  
ATOM    644  CB  CYS A 404       1.987  -0.402   0.059  1.00  0.00           C  
ATOM    645  SG  CYS A 404       0.786  -1.715   0.383  1.00  0.00           S  
ATOM    646  H   CYS A 404       3.849  -1.947   0.883  1.00  0.00           H  
ATOM    647  HA  CYS A 404       2.829  -1.236  -1.721  1.00  0.00           H  
ATOM    648  HB2 CYS A 404       2.342  -0.040   1.012  1.00  0.00           H  
ATOM    649  HB3 CYS A 404       1.475   0.395  -0.450  1.00  0.00           H  
ATOM    650  HG  CYS A 404       1.176  -2.548   0.109  1.00  0.00           H  
ATOM    651  N   ARG A 405       4.639   0.443  -2.244  1.00  0.00           N  
ATOM    652  CA  ARG A 405       5.517   1.552  -2.595  1.00  0.00           C  
ATOM    653  C   ARG A 405       4.746   2.638  -3.330  1.00  0.00           C  
ATOM    654  O   ARG A 405       3.539   2.522  -3.541  1.00  0.00           O  
ATOM    655  CB  ARG A 405       6.677   1.060  -3.457  1.00  0.00           C  
ATOM    656  CG  ARG A 405       6.974  -0.417  -3.289  1.00  0.00           C  
ATOM    657  CD  ARG A 405       8.409  -0.733  -3.672  1.00  0.00           C  
ATOM    658  NE  ARG A 405       9.369   0.005  -2.853  1.00  0.00           N  
ATOM    659  CZ  ARG A 405      10.631  -0.370  -2.683  1.00  0.00           C  
ATOM    660  NH1 ARG A 405      11.087  -1.466  -3.275  1.00  0.00           N  
ATOM    661  NH2 ARG A 405      11.440   0.350  -1.919  1.00  0.00           N  
ATOM    662  H   ARG A 405       4.486  -0.267  -2.901  1.00  0.00           H  
ATOM    663  HA  ARG A 405       5.912   1.964  -1.678  1.00  0.00           H  
ATOM    664  HB2 ARG A 405       6.444   1.244  -4.494  1.00  0.00           H  
ATOM    665  HB3 ARG A 405       7.566   1.612  -3.194  1.00  0.00           H  
ATOM    666  HG2 ARG A 405       6.816  -0.692  -2.257  1.00  0.00           H  
ATOM    667  HG3 ARG A 405       6.308  -0.984  -3.923  1.00  0.00           H  
ATOM    668  HD2 ARG A 405       8.577  -1.788  -3.540  1.00  0.00           H  
ATOM    669  HD3 ARG A 405       8.557  -0.470  -4.708  1.00  0.00           H  
ATOM    670  HE  ARG A 405       9.055   0.819  -2.408  1.00  0.00           H  
ATOM    671 HH11 ARG A 405      10.479  -2.012  -3.853  1.00  0.00           H  
ATOM    672 HH12 ARG A 405      12.038  -1.747  -3.145  1.00  0.00           H  
ATOM    673 HH21 ARG A 405      11.100   1.177  -1.472  1.00  0.00           H  
ATOM    674 HH22 ARG A 405      12.390   0.068  -1.790  1.00  0.00           H  
ATOM    675  N   VAL A 406       5.446   3.700  -3.708  1.00  0.00           N  
ATOM    676  CA  VAL A 406       4.814   4.810  -4.408  1.00  0.00           C  
ATOM    677  C   VAL A 406       5.775   5.479  -5.384  1.00  0.00           C  
ATOM    678  O   VAL A 406       6.991   5.326  -5.278  1.00  0.00           O  
ATOM    679  CB  VAL A 406       4.272   5.856  -3.415  1.00  0.00           C  
ATOM    680  CG1 VAL A 406       2.767   5.717  -3.276  1.00  0.00           C  
ATOM    681  CG2 VAL A 406       4.951   5.713  -2.059  1.00  0.00           C  
ATOM    682  H   VAL A 406       6.403   3.742  -3.503  1.00  0.00           H  
ATOM    683  HA  VAL A 406       3.979   4.416  -4.966  1.00  0.00           H  
ATOM    684  HB  VAL A 406       4.490   6.840  -3.803  1.00  0.00           H  
ATOM    685 HG11 VAL A 406       2.370   6.577  -2.757  1.00  0.00           H  
ATOM    686 HG12 VAL A 406       2.539   4.822  -2.716  1.00  0.00           H  
ATOM    687 HG13 VAL A 406       2.318   5.649  -4.256  1.00  0.00           H  
ATOM    688 HG21 VAL A 406       4.560   4.841  -1.550  1.00  0.00           H  
ATOM    689 HG22 VAL A 406       4.756   6.593  -1.464  1.00  0.00           H  
ATOM    690 HG23 VAL A 406       6.016   5.600  -2.198  1.00  0.00           H  
ATOM    691  N   GLY A 407       5.213   6.214  -6.342  1.00  0.00           N  
ATOM    692  CA  GLY A 407       6.021   6.893  -7.338  1.00  0.00           C  
ATOM    693  C   GLY A 407       7.270   7.528  -6.759  1.00  0.00           C  
ATOM    694  O   GLY A 407       8.261   7.715  -7.464  1.00  0.00           O  
ATOM    695  H   GLY A 407       4.236   6.288  -6.375  1.00  0.00           H  
ATOM    696  HA2 GLY A 407       6.314   6.179  -8.094  1.00  0.00           H  
ATOM    697  HA3 GLY A 407       5.421   7.666  -7.801  1.00  0.00           H  
ATOM    698  N   ASP A 408       7.227   7.864  -5.474  1.00  0.00           N  
ATOM    699  CA  ASP A 408       8.370   8.482  -4.810  1.00  0.00           C  
ATOM    700  C   ASP A 408       9.463   7.455  -4.530  1.00  0.00           C  
ATOM    701  O   ASP A 408      10.501   7.782  -3.954  1.00  0.00           O  
ATOM    702  CB  ASP A 408       7.933   9.146  -3.503  1.00  0.00           C  
ATOM    703  CG  ASP A 408       8.965  10.124  -2.980  1.00  0.00           C  
ATOM    704  OD1 ASP A 408       9.926  10.424  -3.720  1.00  0.00           O  
ATOM    705  OD2 ASP A 408       8.815  10.589  -1.831  1.00  0.00           O  
ATOM    706  H   ASP A 408       6.410   7.693  -4.961  1.00  0.00           H  
ATOM    707  HA  ASP A 408       8.766   9.239  -5.471  1.00  0.00           H  
ATOM    708  HB2 ASP A 408       7.008   9.681  -3.669  1.00  0.00           H  
ATOM    709  HB3 ASP A 408       7.774   8.380  -2.754  1.00  0.00           H  
ATOM    710  N   GLY A 409       9.224   6.212  -4.938  1.00  0.00           N  
ATOM    711  CA  GLY A 409      10.197   5.159  -4.719  1.00  0.00           C  
ATOM    712  C   GLY A 409      10.294   4.762  -3.260  1.00  0.00           C  
ATOM    713  O   GLY A 409      11.155   3.966  -2.880  1.00  0.00           O  
ATOM    714  H   GLY A 409       8.382   6.008  -5.390  1.00  0.00           H  
ATOM    715  HA2 GLY A 409       9.910   4.292  -5.299  1.00  0.00           H  
ATOM    716  HA3 GLY A 409      11.167   5.501  -5.054  1.00  0.00           H  
ATOM    717  N   THR A 410       9.409   5.318  -2.443  1.00  0.00           N  
ATOM    718  CA  THR A 410       9.390   5.023  -1.016  1.00  0.00           C  
ATOM    719  C   THR A 410       8.292   4.020  -0.678  1.00  0.00           C  
ATOM    720  O   THR A 410       7.238   4.002  -1.314  1.00  0.00           O  
ATOM    721  CB  THR A 410       9.172   6.302  -0.185  1.00  0.00           C  
ATOM    722  OG1 THR A 410      10.284   7.199  -0.306  1.00  0.00           O  
ATOM    723  CG2 THR A 410       8.980   5.970   1.286  1.00  0.00           C  
ATOM    724  H   THR A 410       8.749   5.942  -2.807  1.00  0.00           H  
ATOM    725  HA  THR A 410      10.347   4.601  -0.748  1.00  0.00           H  
ATOM    726  HB  THR A 410       8.281   6.797  -0.541  1.00  0.00           H  
ATOM    727  HG1 THR A 410      10.486   7.337  -1.234  1.00  0.00           H  
ATOM    728 HG21 THR A 410       7.925   5.941   1.515  1.00  0.00           H  
ATOM    729 HG22 THR A 410       9.457   6.727   1.891  1.00  0.00           H  
ATOM    730 HG23 THR A 410       9.421   5.007   1.499  1.00  0.00           H  
ATOM    731  N   VAL A 411       8.546   3.194   0.332  1.00  0.00           N  
ATOM    732  CA  VAL A 411       7.579   2.192   0.763  1.00  0.00           C  
ATOM    733  C   VAL A 411       6.686   2.746   1.868  1.00  0.00           C  
ATOM    734  O   VAL A 411       7.139   2.955   2.994  1.00  0.00           O  
ATOM    735  CB  VAL A 411       8.277   0.916   1.271  1.00  0.00           C  
ATOM    736  CG1 VAL A 411       7.269  -0.210   1.449  1.00  0.00           C  
ATOM    737  CG2 VAL A 411       9.390   0.500   0.320  1.00  0.00           C  
ATOM    738  H   VAL A 411       9.402   3.266   0.800  1.00  0.00           H  
ATOM    739  HA  VAL A 411       6.966   1.931  -0.087  1.00  0.00           H  
ATOM    740  HB  VAL A 411       8.718   1.129   2.235  1.00  0.00           H  
ATOM    741 HG11 VAL A 411       7.058  -0.342   2.500  1.00  0.00           H  
ATOM    742 HG12 VAL A 411       7.676  -1.125   1.045  1.00  0.00           H  
ATOM    743 HG13 VAL A 411       6.357   0.039   0.927  1.00  0.00           H  
ATOM    744 HG21 VAL A 411       8.959   0.052  -0.563  1.00  0.00           H  
ATOM    745 HG22 VAL A 411      10.034  -0.217   0.809  1.00  0.00           H  
ATOM    746 HG23 VAL A 411       9.966   1.369   0.039  1.00  0.00           H  
ATOM    747  N   LEU A 412       5.421   2.991   1.542  1.00  0.00           N  
ATOM    748  CA  LEU A 412       4.480   3.532   2.519  1.00  0.00           C  
ATOM    749  C   LEU A 412       3.865   2.429   3.375  1.00  0.00           C  
ATOM    750  O   LEU A 412       3.506   2.662   4.530  1.00  0.00           O  
ATOM    751  CB  LEU A 412       3.373   4.359   1.843  1.00  0.00           C  
ATOM    752  CG  LEU A 412       2.861   3.855   0.492  1.00  0.00           C  
ATOM    753  CD1 LEU A 412       1.972   2.633   0.665  1.00  0.00           C  
ATOM    754  CD2 LEU A 412       2.100   4.966  -0.216  1.00  0.00           C  
ATOM    755  H   LEU A 412       5.119   2.810   0.630  1.00  0.00           H  
ATOM    756  HA  LEU A 412       5.043   4.185   3.170  1.00  0.00           H  
ATOM    757  HB2 LEU A 412       2.533   4.408   2.519  1.00  0.00           H  
ATOM    758  HB3 LEU A 412       3.746   5.361   1.699  1.00  0.00           H  
ATOM    759  HG  LEU A 412       3.697   3.577  -0.131  1.00  0.00           H  
ATOM    760 HD11 LEU A 412       1.569   2.343  -0.293  1.00  0.00           H  
ATOM    761 HD12 LEU A 412       1.161   2.872   1.338  1.00  0.00           H  
ATOM    762 HD13 LEU A 412       2.551   1.821   1.073  1.00  0.00           H  
ATOM    763 HD21 LEU A 412       1.603   5.585   0.519  1.00  0.00           H  
ATOM    764 HD22 LEU A 412       1.366   4.534  -0.879  1.00  0.00           H  
ATOM    765 HD23 LEU A 412       2.790   5.569  -0.786  1.00  0.00           H  
ATOM    766  N   GLY A 413       3.738   1.230   2.812  1.00  0.00           N  
ATOM    767  CA  GLY A 413       3.158   0.123   3.552  1.00  0.00           C  
ATOM    768  C   GLY A 413       3.897  -1.179   3.319  1.00  0.00           C  
ATOM    769  O   GLY A 413       4.714  -1.281   2.404  1.00  0.00           O  
ATOM    770  H   GLY A 413       4.036   1.097   1.887  1.00  0.00           H  
ATOM    771  HA2 GLY A 413       3.186   0.356   4.607  1.00  0.00           H  
ATOM    772  HA3 GLY A 413       2.129  -0.002   3.249  1.00  0.00           H  
ATOM    773  N   THR A 414       3.604  -2.183   4.141  1.00  0.00           N  
ATOM    774  CA  THR A 414       4.230  -3.493   4.023  1.00  0.00           C  
ATOM    775  C   THR A 414       3.412  -4.517   4.804  1.00  0.00           C  
ATOM    776  O   THR A 414       2.998  -4.246   5.931  1.00  0.00           O  
ATOM    777  CB  THR A 414       5.676  -3.484   4.556  1.00  0.00           C  
ATOM    778  OG1 THR A 414       6.471  -2.488   3.900  1.00  0.00           O  
ATOM    779  CG2 THR A 414       6.337  -4.840   4.354  1.00  0.00           C  
ATOM    780  H   THR A 414       2.934  -2.062   4.846  1.00  0.00           H  
ATOM    781  HA  THR A 414       4.245  -3.768   2.977  1.00  0.00           H  
ATOM    782  HB  THR A 414       5.652  -3.273   5.615  1.00  0.00           H  
ATOM    783  HG1 THR A 414       6.547  -1.715   4.466  1.00  0.00           H  
ATOM    784 HG21 THR A 414       5.584  -5.614   4.365  1.00  0.00           H  
ATOM    785 HG22 THR A 414       7.046  -5.017   5.149  1.00  0.00           H  
ATOM    786 HG23 THR A 414       6.852  -4.851   3.404  1.00  0.00           H  
ATOM    787  N   GLY A 415       3.166  -5.684   4.218  1.00  0.00           N  
ATOM    788  CA  GLY A 415       2.381  -6.686   4.919  1.00  0.00           C  
ATOM    789  C   GLY A 415       2.600  -8.096   4.407  1.00  0.00           C  
ATOM    790  O   GLY A 415       2.805  -8.309   3.212  1.00  0.00           O  
ATOM    791  H   GLY A 415       3.506  -5.860   3.317  1.00  0.00           H  
ATOM    792  HA2 GLY A 415       2.644  -6.657   5.967  1.00  0.00           H  
ATOM    793  HA3 GLY A 415       1.334  -6.438   4.816  1.00  0.00           H  
ATOM    794  N   VAL A 416       2.545  -9.059   5.323  1.00  0.00           N  
ATOM    795  CA  VAL A 416       2.727 -10.461   4.981  1.00  0.00           C  
ATOM    796  C   VAL A 416       1.393 -11.200   5.019  1.00  0.00           C  
ATOM    797  O   VAL A 416       0.594 -11.010   5.936  1.00  0.00           O  
ATOM    798  CB  VAL A 416       3.728 -11.139   5.949  1.00  0.00           C  
ATOM    799  CG1 VAL A 416       3.429 -12.623   6.122  1.00  0.00           C  
ATOM    800  CG2 VAL A 416       5.148 -10.939   5.456  1.00  0.00           C  
ATOM    801  H   VAL A 416       2.372  -8.819   6.256  1.00  0.00           H  
ATOM    802  HA  VAL A 416       3.130 -10.513   3.980  1.00  0.00           H  
ATOM    803  HB  VAL A 416       3.639 -10.664   6.914  1.00  0.00           H  
ATOM    804 HG11 VAL A 416       3.473 -13.113   5.161  1.00  0.00           H  
ATOM    805 HG12 VAL A 416       2.443 -12.741   6.543  1.00  0.00           H  
ATOM    806 HG13 VAL A 416       4.160 -13.061   6.785  1.00  0.00           H  
ATOM    807 HG21 VAL A 416       5.127 -10.579   4.438  1.00  0.00           H  
ATOM    808 HG22 VAL A 416       5.677 -11.880   5.494  1.00  0.00           H  
ATOM    809 HG23 VAL A 416       5.649 -10.218   6.083  1.00  0.00           H  
ATOM    810  N   GLY A 417       1.160 -12.047   4.023  1.00  0.00           N  
ATOM    811  CA  GLY A 417      -0.078 -12.800   3.978  1.00  0.00           C  
ATOM    812  C   GLY A 417       0.088 -14.156   3.322  1.00  0.00           C  
ATOM    813  O   GLY A 417       1.047 -14.383   2.583  1.00  0.00           O  
ATOM    814  H   GLY A 417       1.835 -12.164   3.316  1.00  0.00           H  
ATOM    815  HA2 GLY A 417      -0.432 -12.945   4.990  1.00  0.00           H  
ATOM    816  HA3 GLY A 417      -0.813 -12.230   3.427  1.00  0.00           H  
ATOM    817  N   ARG A 418      -0.848 -15.061   3.591  1.00  0.00           N  
ATOM    818  CA  ARG A 418      -0.800 -16.401   3.020  1.00  0.00           C  
ATOM    819  C   ARG A 418      -0.418 -16.336   1.547  1.00  0.00           C  
ATOM    820  O   ARG A 418       0.351 -17.160   1.054  1.00  0.00           O  
ATOM    821  CB  ARG A 418      -2.153 -17.095   3.176  1.00  0.00           C  
ATOM    822  CG  ARG A 418      -3.331 -16.205   2.828  1.00  0.00           C  
ATOM    823  CD  ARG A 418      -4.536 -16.505   3.705  1.00  0.00           C  
ATOM    824  NE  ARG A 418      -5.198 -17.749   3.320  1.00  0.00           N  
ATOM    825  CZ  ARG A 418      -4.972 -18.927   3.900  1.00  0.00           C  
ATOM    826  NH1 ARG A 418      -4.098 -19.034   4.892  1.00  0.00           N  
ATOM    827  NH2 ARG A 418      -5.626 -20.004   3.484  1.00  0.00           N  
ATOM    828  H   ARG A 418      -1.588 -14.821   4.187  1.00  0.00           H  
ATOM    829  HA  ARG A 418      -0.051 -16.963   3.552  1.00  0.00           H  
ATOM    830  HB2 ARG A 418      -2.179 -17.960   2.531  1.00  0.00           H  
ATOM    831  HB3 ARG A 418      -2.262 -17.417   4.200  1.00  0.00           H  
ATOM    832  HG2 ARG A 418      -3.040 -15.176   2.971  1.00  0.00           H  
ATOM    833  HG3 ARG A 418      -3.599 -16.367   1.794  1.00  0.00           H  
ATOM    834  HD2 ARG A 418      -4.211 -16.581   4.731  1.00  0.00           H  
ATOM    835  HD3 ARG A 418      -5.240 -15.691   3.613  1.00  0.00           H  
ATOM    836  HE  ARG A 418      -5.849 -17.706   2.588  1.00  0.00           H  
ATOM    837 HH11 ARG A 418      -3.600 -18.231   5.212  1.00  0.00           H  
ATOM    838 HH12 ARG A 418      -3.937 -19.923   5.322  1.00  0.00           H  
ATOM    839 HH21 ARG A 418      -6.285 -19.931   2.736  1.00  0.00           H  
ATOM    840 HH22 ARG A 418      -5.457 -20.889   3.918  1.00  0.00           H  
ATOM    841  N   ASN A 419      -0.961 -15.343   0.857  1.00  0.00           N  
ATOM    842  CA  ASN A 419      -0.683 -15.147  -0.558  1.00  0.00           C  
ATOM    843  C   ASN A 419      -0.336 -13.688  -0.832  1.00  0.00           C  
ATOM    844  O   ASN A 419      -0.262 -12.875   0.090  1.00  0.00           O  
ATOM    845  CB  ASN A 419      -1.885 -15.573  -1.402  1.00  0.00           C  
ATOM    846  CG  ASN A 419      -1.494 -16.499  -2.538  1.00  0.00           C  
ATOM    847  OD1 ASN A 419      -0.382 -16.425  -3.060  1.00  0.00           O  
ATOM    848  ND2 ASN A 419      -2.410 -17.378  -2.927  1.00  0.00           N  
ATOM    849  H   ASN A 419      -1.563 -14.719   1.315  1.00  0.00           H  
ATOM    850  HA  ASN A 419       0.167 -15.761  -0.816  1.00  0.00           H  
ATOM    851  HB2 ASN A 419      -2.596 -16.089  -0.772  1.00  0.00           H  
ATOM    852  HB3 ASN A 419      -2.351 -14.692  -1.823  1.00  0.00           H  
ATOM    853 HD21 ASN A 419      -3.275 -17.380  -2.466  1.00  0.00           H  
ATOM    854 HD22 ASN A 419      -2.184 -17.989  -3.659  1.00  0.00           H  
ATOM    855  N   ILE A 420      -0.120 -13.362  -2.099  1.00  0.00           N  
ATOM    856  CA  ILE A 420       0.223 -12.000  -2.485  1.00  0.00           C  
ATOM    857  C   ILE A 420      -0.923 -11.036  -2.179  1.00  0.00           C  
ATOM    858  O   ILE A 420      -0.733  -9.819  -2.157  1.00  0.00           O  
ATOM    859  CB  ILE A 420       0.599 -11.930  -3.980  1.00  0.00           C  
ATOM    860  CG1 ILE A 420       2.038 -12.410  -4.171  1.00  0.00           C  
ATOM    861  CG2 ILE A 420       0.429 -10.518  -4.526  1.00  0.00           C  
ATOM    862  CD1 ILE A 420       2.144 -13.779  -4.807  1.00  0.00           C  
ATOM    863  H   ILE A 420      -0.190 -14.053  -2.790  1.00  0.00           H  
ATOM    864  HA  ILE A 420       1.088 -11.703  -1.909  1.00  0.00           H  
ATOM    865  HB  ILE A 420      -0.064 -12.583  -4.526  1.00  0.00           H  
ATOM    866 HG12 ILE A 420       2.565 -11.711  -4.802  1.00  0.00           H  
ATOM    867 HG13 ILE A 420       2.524 -12.454  -3.204  1.00  0.00           H  
ATOM    868 HG21 ILE A 420       1.075  -9.843  -3.985  1.00  0.00           H  
ATOM    869 HG22 ILE A 420      -0.599 -10.209  -4.404  1.00  0.00           H  
ATOM    870 HG23 ILE A 420       0.688 -10.504  -5.575  1.00  0.00           H  
ATOM    871 HD11 ILE A 420       1.916 -14.538  -4.072  1.00  0.00           H  
ATOM    872 HD12 ILE A 420       3.147 -13.929  -5.178  1.00  0.00           H  
ATOM    873 HD13 ILE A 420       1.443 -13.852  -5.625  1.00  0.00           H  
ATOM    874  N   LYS A 421      -2.106 -11.588  -1.930  1.00  0.00           N  
ATOM    875  CA  LYS A 421      -3.265 -10.773  -1.611  1.00  0.00           C  
ATOM    876  C   LYS A 421      -3.265 -10.405  -0.138  1.00  0.00           C  
ATOM    877  O   LYS A 421      -3.236  -9.230   0.217  1.00  0.00           O  
ATOM    878  CB  LYS A 421      -4.545 -11.520  -1.962  1.00  0.00           C  
ATOM    879  CG  LYS A 421      -5.792 -10.852  -1.430  1.00  0.00           C  
ATOM    880  CD  LYS A 421      -5.717  -9.344  -1.583  1.00  0.00           C  
ATOM    881  CE  LYS A 421      -5.677  -8.943  -3.045  1.00  0.00           C  
ATOM    882  NZ  LYS A 421      -7.032  -8.620  -3.571  1.00  0.00           N  
ATOM    883  H   LYS A 421      -2.182 -12.561  -1.954  1.00  0.00           H  
ATOM    884  HA  LYS A 421      -3.213  -9.870  -2.191  1.00  0.00           H  
ATOM    885  HB2 LYS A 421      -4.627 -11.585  -3.036  1.00  0.00           H  
ATOM    886  HB3 LYS A 421      -4.493 -12.514  -1.551  1.00  0.00           H  
ATOM    887  HG2 LYS A 421      -6.635 -11.218  -1.986  1.00  0.00           H  
ATOM    888  HG3 LYS A 421      -5.907 -11.100  -0.386  1.00  0.00           H  
ATOM    889  HD2 LYS A 421      -6.580  -8.893  -1.116  1.00  0.00           H  
ATOM    890  HD3 LYS A 421      -4.822  -8.992  -1.102  1.00  0.00           H  
ATOM    891  HE2 LYS A 421      -5.041  -8.078  -3.152  1.00  0.00           H  
ATOM    892  HE3 LYS A 421      -5.264  -9.763  -3.614  1.00  0.00           H  
ATOM    893  HZ1 LYS A 421      -7.548  -8.027  -2.890  1.00  0.00           H  
ATOM    894  HZ2 LYS A 421      -7.570  -9.494  -3.732  1.00  0.00           H  
ATOM    895  HZ3 LYS A 421      -6.952  -8.106  -4.472  1.00  0.00           H  
ATOM    896  N   ILE A 422      -3.287 -11.408   0.718  1.00  0.00           N  
ATOM    897  CA  ILE A 422      -3.278 -11.162   2.150  1.00  0.00           C  
ATOM    898  C   ILE A 422      -2.099 -10.292   2.512  1.00  0.00           C  
ATOM    899  O   ILE A 422      -2.155  -9.497   3.449  1.00  0.00           O  
ATOM    900  CB  ILE A 422      -3.224 -12.467   2.950  1.00  0.00           C  
ATOM    901  CG1 ILE A 422      -4.430 -13.340   2.609  1.00  0.00           C  
ATOM    902  CG2 ILE A 422      -3.179 -12.173   4.442  1.00  0.00           C  
ATOM    903  CD1 ILE A 422      -5.648 -12.563   2.135  1.00  0.00           C  
ATOM    904  H   ILE A 422      -3.313 -12.326   0.381  1.00  0.00           H  
ATOM    905  HA  ILE A 422      -4.190 -10.641   2.405  1.00  0.00           H  
ATOM    906  HB  ILE A 422      -2.322 -12.994   2.681  1.00  0.00           H  
ATOM    907 HG12 ILE A 422      -4.156 -14.032   1.828  1.00  0.00           H  
ATOM    908 HG13 ILE A 422      -4.710 -13.891   3.490  1.00  0.00           H  
ATOM    909 HG21 ILE A 422      -4.007 -12.665   4.931  1.00  0.00           H  
ATOM    910 HG22 ILE A 422      -3.250 -11.106   4.602  1.00  0.00           H  
ATOM    911 HG23 ILE A 422      -2.251 -12.538   4.853  1.00  0.00           H  
ATOM    912 HD11 ILE A 422      -5.352 -11.841   1.378  1.00  0.00           H  
ATOM    913 HD12 ILE A 422      -6.092 -12.046   2.971  1.00  0.00           H  
ATOM    914 HD13 ILE A 422      -6.367 -13.249   1.713  1.00  0.00           H  
ATOM    915  N   ALA A 423      -1.038 -10.417   1.734  1.00  0.00           N  
ATOM    916  CA  ALA A 423       0.136  -9.607   1.950  1.00  0.00           C  
ATOM    917  C   ALA A 423      -0.186  -8.191   1.505  1.00  0.00           C  
ATOM    918  O   ALA A 423      -0.049  -7.235   2.270  1.00  0.00           O  
ATOM    919  CB  ALA A 423       1.337 -10.155   1.195  1.00  0.00           C  
ATOM    920  H   ALA A 423      -1.060 -11.046   0.982  1.00  0.00           H  
ATOM    921  HA  ALA A 423       0.350  -9.615   3.008  1.00  0.00           H  
ATOM    922  HB1 ALA A 423       1.141 -11.176   0.903  1.00  0.00           H  
ATOM    923  HB2 ALA A 423       2.207 -10.123   1.833  1.00  0.00           H  
ATOM    924  HB3 ALA A 423       1.514  -9.556   0.314  1.00  0.00           H  
ATOM    925  N   GLY A 424      -0.661  -8.078   0.264  1.00  0.00           N  
ATOM    926  CA  GLY A 424      -1.048  -6.793  -0.273  1.00  0.00           C  
ATOM    927  C   GLY A 424      -2.075  -6.121   0.612  1.00  0.00           C  
ATOM    928  O   GLY A 424      -1.946  -4.944   0.944  1.00  0.00           O  
ATOM    929  H   GLY A 424      -0.770  -8.885  -0.277  1.00  0.00           H  
ATOM    930  HA2 GLY A 424      -0.172  -6.162  -0.346  1.00  0.00           H  
ATOM    931  HA3 GLY A 424      -1.471  -6.936  -1.258  1.00  0.00           H  
ATOM    932  N   ILE A 425      -3.091  -6.883   1.020  1.00  0.00           N  
ATOM    933  CA  ILE A 425      -4.123  -6.355   1.901  1.00  0.00           C  
ATOM    934  C   ILE A 425      -3.471  -5.766   3.149  1.00  0.00           C  
ATOM    935  O   ILE A 425      -3.552  -4.568   3.415  1.00  0.00           O  
ATOM    936  CB  ILE A 425      -5.102  -7.462   2.347  1.00  0.00           C  
ATOM    937  CG1 ILE A 425      -5.897  -7.998   1.158  1.00  0.00           C  
ATOM    938  CG2 ILE A 425      -6.037  -6.941   3.427  1.00  0.00           C  
ATOM    939  CD1 ILE A 425      -6.167  -9.481   1.239  1.00  0.00           C  
ATOM    940  H   ILE A 425      -3.131  -7.822   0.737  1.00  0.00           H  
ATOM    941  HA  ILE A 425      -4.672  -5.591   1.374  1.00  0.00           H  
ATOM    942  HB  ILE A 425      -4.523  -8.269   2.771  1.00  0.00           H  
ATOM    943 HG12 ILE A 425      -6.849  -7.497   1.113  1.00  0.00           H  
ATOM    944 HG13 ILE A 425      -5.349  -7.808   0.248  1.00  0.00           H  
ATOM    945 HG21 ILE A 425      -6.125  -5.868   3.341  1.00  0.00           H  
ATOM    946 HG22 ILE A 425      -5.642  -7.193   4.401  1.00  0.00           H  
ATOM    947 HG23 ILE A 425      -7.011  -7.392   3.307  1.00  0.00           H  
ATOM    948 HD11 ILE A 425      -6.496  -9.734   2.237  1.00  0.00           H  
ATOM    949 HD12 ILE A 425      -5.263 -10.023   1.010  1.00  0.00           H  
ATOM    950 HD13 ILE A 425      -6.935  -9.748   0.529  1.00  0.00           H  
ATOM    951  N   ARG A 426      -2.824  -6.642   3.906  1.00  0.00           N  
ATOM    952  CA  ARG A 426      -2.142  -6.259   5.137  1.00  0.00           C  
ATOM    953  C   ARG A 426      -1.212  -5.068   4.913  1.00  0.00           C  
ATOM    954  O   ARG A 426      -1.088  -4.200   5.775  1.00  0.00           O  
ATOM    955  CB  ARG A 426      -1.352  -7.445   5.681  1.00  0.00           C  
ATOM    956  CG  ARG A 426      -1.605  -7.727   7.153  1.00  0.00           C  
ATOM    957  CD  ARG A 426      -0.488  -7.179   8.026  1.00  0.00           C  
ATOM    958  NE  ARG A 426      -0.848  -7.182   9.441  1.00  0.00           N  
ATOM    959  CZ  ARG A 426      -1.772  -6.385   9.967  1.00  0.00           C  
ATOM    960  NH1 ARG A 426      -2.430  -5.531   9.196  1.00  0.00           N  
ATOM    961  NH2 ARG A 426      -2.040  -6.444  11.264  1.00  0.00           N  
ATOM    962  H   ARG A 426      -2.827  -7.583   3.627  1.00  0.00           H  
ATOM    963  HA  ARG A 426      -2.894  -5.979   5.858  1.00  0.00           H  
ATOM    964  HB2 ARG A 426      -1.623  -8.323   5.117  1.00  0.00           H  
ATOM    965  HB3 ARG A 426      -0.297  -7.252   5.547  1.00  0.00           H  
ATOM    966  HG2 ARG A 426      -2.536  -7.266   7.445  1.00  0.00           H  
ATOM    967  HG3 ARG A 426      -1.670  -8.796   7.296  1.00  0.00           H  
ATOM    968  HD2 ARG A 426       0.392  -7.789   7.888  1.00  0.00           H  
ATOM    969  HD3 ARG A 426      -0.274  -6.165   7.720  1.00  0.00           H  
ATOM    970  HE  ARG A 426      -0.375  -7.808  10.029  1.00  0.00           H  
ATOM    971 HH11 ARG A 426      -2.231  -5.486   8.217  1.00  0.00           H  
ATOM    972 HH12 ARG A 426      -3.126  -4.933   9.592  1.00  0.00           H  
ATOM    973 HH21 ARG A 426      -1.546  -7.088  11.850  1.00  0.00           H  
ATOM    974 HH22 ARG A 426      -2.736  -5.843  11.659  1.00  0.00           H  
ATOM    975  N   ALA A 427      -0.560  -5.031   3.756  1.00  0.00           N  
ATOM    976  CA  ALA A 427       0.354  -3.939   3.433  1.00  0.00           C  
ATOM    977  C   ALA A 427      -0.415  -2.650   3.189  1.00  0.00           C  
ATOM    978  O   ALA A 427      -0.243  -1.671   3.905  1.00  0.00           O  
ATOM    979  CB  ALA A 427       1.208  -4.274   2.222  1.00  0.00           C  
ATOM    980  H   ALA A 427      -0.696  -5.751   3.106  1.00  0.00           H  
ATOM    981  HA  ALA A 427       1.012  -3.798   4.280  1.00  0.00           H  
ATOM    982  HB1 ALA A 427       0.567  -4.525   1.389  1.00  0.00           H  
ATOM    983  HB2 ALA A 427       1.848  -5.112   2.452  1.00  0.00           H  
ATOM    984  HB3 ALA A 427       1.813  -3.417   1.964  1.00  0.00           H  
ATOM    985  N   ALA A 428      -1.270  -2.660   2.177  1.00  0.00           N  
ATOM    986  CA  ALA A 428      -2.067  -1.488   1.848  1.00  0.00           C  
ATOM    987  C   ALA A 428      -2.597  -0.888   3.134  1.00  0.00           C  
ATOM    988  O   ALA A 428      -2.420   0.298   3.413  1.00  0.00           O  
ATOM    989  CB  ALA A 428      -3.205  -1.853   0.914  1.00  0.00           C  
ATOM    990  H   ALA A 428      -1.360  -3.476   1.651  1.00  0.00           H  
ATOM    991  HA  ALA A 428      -1.429  -0.768   1.353  1.00  0.00           H  
ATOM    992  HB1 ALA A 428      -3.263  -2.930   0.820  1.00  0.00           H  
ATOM    993  HB2 ALA A 428      -3.026  -1.416  -0.058  1.00  0.00           H  
ATOM    994  HB3 ALA A 428      -4.134  -1.474   1.315  1.00  0.00           H  
ATOM    995  N   GLU A 429      -3.209  -1.745   3.933  1.00  0.00           N  
ATOM    996  CA  GLU A 429      -3.734  -1.359   5.227  1.00  0.00           C  
ATOM    997  C   GLU A 429      -2.595  -0.806   6.072  1.00  0.00           C  
ATOM    998  O   GLU A 429      -2.659   0.302   6.599  1.00  0.00           O  
ATOM    999  CB  GLU A 429      -4.331  -2.592   5.893  1.00  0.00           C  
ATOM   1000  CG  GLU A 429      -5.727  -2.371   6.451  1.00  0.00           C  
ATOM   1001  CD  GLU A 429      -5.731  -2.217   7.959  1.00  0.00           C  
ATOM   1002  OE1 GLU A 429      -5.348  -3.180   8.654  1.00  0.00           O  
ATOM   1003  OE2 GLU A 429      -6.118  -1.132   8.443  1.00  0.00           O  
ATOM   1004  H   GLU A 429      -3.279  -2.682   3.653  1.00  0.00           H  
ATOM   1005  HA  GLU A 429      -4.495  -0.608   5.094  1.00  0.00           H  
ATOM   1006  HB2 GLU A 429      -4.375  -3.386   5.157  1.00  0.00           H  
ATOM   1007  HB3 GLU A 429      -3.682  -2.899   6.700  1.00  0.00           H  
ATOM   1008  HG2 GLU A 429      -6.139  -1.475   6.011  1.00  0.00           H  
ATOM   1009  HG3 GLU A 429      -6.344  -3.217   6.187  1.00  0.00           H  
ATOM   1010  N   ASN A 430      -1.553  -1.618   6.165  1.00  0.00           N  
ATOM   1011  CA  ASN A 430      -0.365  -1.264   6.927  1.00  0.00           C  
ATOM   1012  C   ASN A 430      -0.001   0.184   6.625  1.00  0.00           C  
ATOM   1013  O   ASN A 430       0.095   1.016   7.526  1.00  0.00           O  
ATOM   1014  CB  ASN A 430       0.798  -2.188   6.573  1.00  0.00           C  
ATOM   1015  CG  ASN A 430       2.071  -1.829   7.315  1.00  0.00           C  
ATOM   1016  OD1 ASN A 430       3.065  -1.430   6.708  1.00  0.00           O  
ATOM   1017  ND2 ASN A 430       2.047  -1.972   8.636  1.00  0.00           N  
ATOM   1018  H   ASN A 430      -1.646  -2.476   5.704  1.00  0.00           H  
ATOM   1019  HA  ASN A 430      -0.594  -1.359   7.976  1.00  0.00           H  
ATOM   1020  HB2 ASN A 430       0.530  -3.202   6.826  1.00  0.00           H  
ATOM   1021  HB3 ASN A 430       0.987  -2.122   5.514  1.00  0.00           H  
ATOM   1022 HD21 ASN A 430       1.220  -2.296   9.051  1.00  0.00           H  
ATOM   1023 HD22 ASN A 430       2.857  -1.748   9.140  1.00  0.00           H  
ATOM   1024  N   ALA A 431       0.155   0.480   5.344  1.00  0.00           N  
ATOM   1025  CA  ALA A 431       0.456   1.829   4.899  1.00  0.00           C  
ATOM   1026  C   ALA A 431      -0.672   2.757   5.316  1.00  0.00           C  
ATOM   1027  O   ALA A 431      -0.453   3.905   5.704  1.00  0.00           O  
ATOM   1028  CB  ALA A 431       0.615   1.874   3.388  1.00  0.00           C  
ATOM   1029  H   ALA A 431       0.040  -0.225   4.676  1.00  0.00           H  
ATOM   1030  HA  ALA A 431       1.380   2.149   5.358  1.00  0.00           H  
ATOM   1031  HB1 ALA A 431       0.152   2.771   3.003  1.00  0.00           H  
ATOM   1032  HB2 ALA A 431       0.139   1.008   2.953  1.00  0.00           H  
ATOM   1033  HB3 ALA A 431       1.661   1.871   3.133  1.00  0.00           H  
ATOM   1034  N   LEU A 432      -1.886   2.232   5.214  1.00  0.00           N  
ATOM   1035  CA  LEU A 432      -3.088   2.975   5.561  1.00  0.00           C  
ATOM   1036  C   LEU A 432      -3.144   3.280   7.055  1.00  0.00           C  
ATOM   1037  O   LEU A 432      -3.634   4.333   7.461  1.00  0.00           O  
ATOM   1038  CB  LEU A 432      -4.319   2.178   5.121  1.00  0.00           C  
ATOM   1039  CG  LEU A 432      -5.564   2.322   5.996  1.00  0.00           C  
ATOM   1040  CD1 LEU A 432      -6.767   1.735   5.281  1.00  0.00           C  
ATOM   1041  CD2 LEU A 432      -5.371   1.639   7.339  1.00  0.00           C  
ATOM   1042  H   LEU A 432      -1.974   1.308   4.886  1.00  0.00           H  
ATOM   1043  HA  LEU A 432      -3.065   3.907   5.019  1.00  0.00           H  
ATOM   1044  HB2 LEU A 432      -4.577   2.489   4.117  1.00  0.00           H  
ATOM   1045  HB3 LEU A 432      -4.046   1.134   5.094  1.00  0.00           H  
ATOM   1046  HG  LEU A 432      -5.757   3.371   6.173  1.00  0.00           H  
ATOM   1047 HD11 LEU A 432      -6.959   2.301   4.383  1.00  0.00           H  
ATOM   1048 HD12 LEU A 432      -7.627   1.781   5.932  1.00  0.00           H  
ATOM   1049 HD13 LEU A 432      -6.566   0.706   5.022  1.00  0.00           H  
ATOM   1050 HD21 LEU A 432      -5.044   2.364   8.068  1.00  0.00           H  
ATOM   1051 HD22 LEU A 432      -4.627   0.862   7.243  1.00  0.00           H  
ATOM   1052 HD23 LEU A 432      -6.308   1.204   7.658  1.00  0.00           H  
ATOM   1053  N   ARG A 433      -2.639   2.359   7.872  1.00  0.00           N  
ATOM   1054  CA  ARG A 433      -2.638   2.552   9.318  1.00  0.00           C  
ATOM   1055  C   ARG A 433      -1.871   3.817   9.683  1.00  0.00           C  
ATOM   1056  O   ARG A 433      -2.055   4.380  10.761  1.00  0.00           O  
ATOM   1057  CB  ARG A 433      -2.017   1.349  10.035  1.00  0.00           C  
ATOM   1058  CG  ARG A 433      -2.223   0.021   9.329  1.00  0.00           C  
ATOM   1059  CD  ARG A 433      -3.696  -0.253   9.074  1.00  0.00           C  
ATOM   1060  NE  ARG A 433      -4.251  -1.201  10.036  1.00  0.00           N  
ATOM   1061  CZ  ARG A 433      -4.736  -0.849  11.222  1.00  0.00           C  
ATOM   1062  NH1 ARG A 433      -4.723   0.424  11.596  1.00  0.00           N  
ATOM   1063  NH2 ARG A 433      -5.232  -1.769  12.037  1.00  0.00           N  
ATOM   1064  H   ARG A 433      -2.258   1.539   7.496  1.00  0.00           H  
ATOM   1065  HA  ARG A 433      -3.664   2.662   9.638  1.00  0.00           H  
ATOM   1066  HB2 ARG A 433      -0.955   1.515  10.134  1.00  0.00           H  
ATOM   1067  HB3 ARG A 433      -2.452   1.276  11.018  1.00  0.00           H  
ATOM   1068  HG2 ARG A 433      -1.700   0.041   8.391  1.00  0.00           H  
ATOM   1069  HG3 ARG A 433      -1.822  -0.768   9.947  1.00  0.00           H  
ATOM   1070  HD2 ARG A 433      -4.241   0.676   9.145  1.00  0.00           H  
ATOM   1071  HD3 ARG A 433      -3.806  -0.658   8.079  1.00  0.00           H  
ATOM   1072  HE  ARG A 433      -4.266  -2.148   9.784  1.00  0.00           H  
ATOM   1073 HH11 ARG A 433      -4.347   1.120  10.984  1.00  0.00           H  
ATOM   1074 HH12 ARG A 433      -5.088   0.687  12.489  1.00  0.00           H  
ATOM   1075 HH21 ARG A 433      -5.241  -2.730  11.760  1.00  0.00           H  
ATOM   1076 HH22 ARG A 433      -5.597  -1.503  12.930  1.00  0.00           H  
ATOM   1077  N   ASP A 434      -1.007   4.254   8.772  1.00  0.00           N  
ATOM   1078  CA  ASP A 434      -0.203   5.448   8.986  1.00  0.00           C  
ATOM   1079  C   ASP A 434      -0.954   6.702   8.551  1.00  0.00           C  
ATOM   1080  O   ASP A 434      -1.158   6.934   7.360  1.00  0.00           O  
ATOM   1081  CB  ASP A 434       1.118   5.338   8.224  1.00  0.00           C  
ATOM   1082  CG  ASP A 434       2.162   4.546   8.988  1.00  0.00           C  
ATOM   1083  OD1 ASP A 434       1.880   4.147  10.138  1.00  0.00           O  
ATOM   1084  OD2 ASP A 434       3.260   4.324   8.436  1.00  0.00           O  
ATOM   1085  H   ASP A 434      -0.906   3.757   7.934  1.00  0.00           H  
ATOM   1086  HA  ASP A 434       0.009   5.520  10.042  1.00  0.00           H  
ATOM   1087  HB2 ASP A 434       0.940   4.846   7.278  1.00  0.00           H  
ATOM   1088  HB3 ASP A 434       1.506   6.330   8.045  1.00  0.00           H  
ATOM   1089  N   LYS A 435      -1.361   7.509   9.523  1.00  0.00           N  
ATOM   1090  CA  LYS A 435      -2.083   8.742   9.236  1.00  0.00           C  
ATOM   1091  C   LYS A 435      -1.138   9.798   8.686  1.00  0.00           C  
ATOM   1092  O   LYS A 435      -1.346  10.320   7.595  1.00  0.00           O  
ATOM   1093  CB  LYS A 435      -2.780   9.268  10.489  1.00  0.00           C  
ATOM   1094  CG  LYS A 435      -3.869  10.282  10.185  1.00  0.00           C  
ATOM   1095  CD  LYS A 435      -5.247   9.739  10.521  1.00  0.00           C  
ATOM   1096  CE  LYS A 435      -5.830   8.942   9.365  1.00  0.00           C  
ATOM   1097  NZ  LYS A 435      -7.238   8.538   9.625  1.00  0.00           N  
ATOM   1098  H   LYS A 435      -1.163   7.270  10.452  1.00  0.00           H  
ATOM   1099  HA  LYS A 435      -2.825   8.526   8.484  1.00  0.00           H  
ATOM   1100  HB2 LYS A 435      -3.226   8.438  11.017  1.00  0.00           H  
ATOM   1101  HB3 LYS A 435      -2.045   9.739  11.126  1.00  0.00           H  
ATOM   1102  HG2 LYS A 435      -3.691  11.172  10.769  1.00  0.00           H  
ATOM   1103  HG3 LYS A 435      -3.832  10.528   9.135  1.00  0.00           H  
ATOM   1104  HD2 LYS A 435      -5.169   9.095  11.385  1.00  0.00           H  
ATOM   1105  HD3 LYS A 435      -5.905  10.567  10.744  1.00  0.00           H  
ATOM   1106  HE2 LYS A 435      -5.798   9.551   8.473  1.00  0.00           H  
ATOM   1107  HE3 LYS A 435      -5.230   8.056   9.216  1.00  0.00           H  
ATOM   1108  HZ1 LYS A 435      -7.305   7.502   9.697  1.00  0.00           H  
ATOM   1109  HZ2 LYS A 435      -7.852   8.859   8.850  1.00  0.00           H  
ATOM   1110  HZ3 LYS A 435      -7.573   8.960  10.515  1.00  0.00           H  
ATOM   1111  N   LYS A 436      -0.112  10.123   9.458  1.00  0.00           N  
ATOM   1112  CA  LYS A 436       0.849  11.138   9.051  1.00  0.00           C  
ATOM   1113  C   LYS A 436       1.120  11.025   7.562  1.00  0.00           C  
ATOM   1114  O   LYS A 436       0.997  12.001   6.822  1.00  0.00           O  
ATOM   1115  CB  LYS A 436       2.152  10.987   9.836  1.00  0.00           C  
ATOM   1116  CG  LYS A 436       2.668  12.291  10.420  1.00  0.00           C  
ATOM   1117  CD  LYS A 436       3.831  12.838   9.611  1.00  0.00           C  
ATOM   1118  CE  LYS A 436       3.675  14.327   9.350  1.00  0.00           C  
ATOM   1119  NZ  LYS A 436       4.933  15.074   9.626  1.00  0.00           N  
ATOM   1120  H   LYS A 436      -0.029   9.693  10.331  1.00  0.00           H  
ATOM   1121  HA  LYS A 436       0.417  12.105   9.255  1.00  0.00           H  
ATOM   1122  HB2 LYS A 436       1.993  10.292  10.647  1.00  0.00           H  
ATOM   1123  HB3 LYS A 436       2.910  10.590   9.177  1.00  0.00           H  
ATOM   1124  HG2 LYS A 436       1.869  13.017  10.420  1.00  0.00           H  
ATOM   1125  HG3 LYS A 436       2.996  12.115  11.434  1.00  0.00           H  
ATOM   1126  HD2 LYS A 436       4.747  12.674  10.160  1.00  0.00           H  
ATOM   1127  HD3 LYS A 436       3.877  12.318   8.665  1.00  0.00           H  
ATOM   1128  HE2 LYS A 436       3.402  14.471   8.316  1.00  0.00           H  
ATOM   1129  HE3 LYS A 436       2.891  14.710   9.986  1.00  0.00           H  
ATOM   1130  HZ1 LYS A 436       5.382  14.709  10.491  1.00  0.00           H  
ATOM   1131  HZ2 LYS A 436       4.726  16.085   9.755  1.00  0.00           H  
ATOM   1132  HZ3 LYS A 436       5.595  14.965   8.832  1.00  0.00           H  
ATOM   1133  N   MET A 437       1.463   9.825   7.120  1.00  0.00           N  
ATOM   1134  CA  MET A 437       1.715   9.587   5.710  1.00  0.00           C  
ATOM   1135  C   MET A 437       0.435   9.846   4.925  1.00  0.00           C  
ATOM   1136  O   MET A 437       0.437  10.569   3.935  1.00  0.00           O  
ATOM   1137  CB  MET A 437       2.214   8.158   5.488  1.00  0.00           C  
ATOM   1138  CG  MET A 437       1.117   7.109   5.491  1.00  0.00           C  
ATOM   1139  SD  MET A 437       1.700   5.496   4.937  1.00  0.00           S  
ATOM   1140  CE  MET A 437       3.449   5.626   5.301  1.00  0.00           C  
ATOM   1141  H   MET A 437       1.531   9.082   7.749  1.00  0.00           H  
ATOM   1142  HA  MET A 437       2.474  10.285   5.385  1.00  0.00           H  
ATOM   1143  HB2 MET A 437       2.716   8.113   4.539  1.00  0.00           H  
ATOM   1144  HB3 MET A 437       2.918   7.910   6.269  1.00  0.00           H  
ATOM   1145  HG2 MET A 437       0.734   7.011   6.494  1.00  0.00           H  
ATOM   1146  HG3 MET A 437       0.325   7.432   4.834  1.00  0.00           H  
ATOM   1147  HE1 MET A 437       3.841   6.532   4.864  1.00  0.00           H  
ATOM   1148  HE2 MET A 437       3.967   4.773   4.889  1.00  0.00           H  
ATOM   1149  HE3 MET A 437       3.591   5.652   6.372  1.00  0.00           H  
ATOM   1150  N   LEU A 438      -0.664   9.274   5.402  1.00  0.00           N  
ATOM   1151  CA  LEU A 438      -1.962   9.473   4.767  1.00  0.00           C  
ATOM   1152  C   LEU A 438      -2.146  10.955   4.466  1.00  0.00           C  
ATOM   1153  O   LEU A 438      -2.272  11.369   3.314  1.00  0.00           O  
ATOM   1154  CB  LEU A 438      -3.072   8.992   5.703  1.00  0.00           C  
ATOM   1155  CG  LEU A 438      -4.278   8.355   5.020  1.00  0.00           C  
ATOM   1156  CD1 LEU A 438      -4.027   6.876   4.780  1.00  0.00           C  
ATOM   1157  CD2 LEU A 438      -5.526   8.557   5.866  1.00  0.00           C  
ATOM   1158  H   LEU A 438      -0.600   8.726   6.212  1.00  0.00           H  
ATOM   1159  HA  LEU A 438      -1.988   8.910   3.847  1.00  0.00           H  
ATOM   1160  HB2 LEU A 438      -2.650   8.270   6.385  1.00  0.00           H  
ATOM   1161  HB3 LEU A 438      -3.420   9.838   6.274  1.00  0.00           H  
ATOM   1162  HG  LEU A 438      -4.437   8.829   4.062  1.00  0.00           H  
ATOM   1163 HD11 LEU A 438      -4.672   6.293   5.420  1.00  0.00           H  
ATOM   1164 HD12 LEU A 438      -2.996   6.648   5.004  1.00  0.00           H  
ATOM   1165 HD13 LEU A 438      -4.233   6.638   3.748  1.00  0.00           H  
ATOM   1166 HD21 LEU A 438      -5.843   7.608   6.273  1.00  0.00           H  
ATOM   1167 HD22 LEU A 438      -6.315   8.968   5.254  1.00  0.00           H  
ATOM   1168 HD23 LEU A 438      -5.305   9.238   6.676  1.00  0.00           H  
ATOM   1169  N   ASP A 439      -2.142  11.740   5.535  1.00  0.00           N  
ATOM   1170  CA  ASP A 439      -2.280  13.189   5.457  1.00  0.00           C  
ATOM   1171  C   ASP A 439      -1.117  13.797   4.683  1.00  0.00           C  
ATOM   1172  O   ASP A 439      -1.198  14.915   4.191  1.00  0.00           O  
ATOM   1173  CB  ASP A 439      -2.310  13.768   6.870  1.00  0.00           C  
ATOM   1174  CG  ASP A 439      -3.426  14.776   7.067  1.00  0.00           C  
ATOM   1175  OD1 ASP A 439      -3.951  15.287   6.055  1.00  0.00           O  
ATOM   1176  OD2 ASP A 439      -3.775  15.055   8.233  1.00  0.00           O  
ATOM   1177  H   ASP A 439      -2.026  11.325   6.415  1.00  0.00           H  
ATOM   1178  HA  ASP A 439      -3.207  13.422   4.955  1.00  0.00           H  
ATOM   1179  HB2 ASP A 439      -2.449  12.961   7.578  1.00  0.00           H  
ATOM   1180  HB3 ASP A 439      -1.366  14.257   7.070  1.00  0.00           H  
ATOM   1181  N   PHE A 440      -0.043  13.035   4.577  1.00  0.00           N  
ATOM   1182  CA  PHE A 440       1.140  13.482   3.856  1.00  0.00           C  
ATOM   1183  C   PHE A 440       0.882  13.413   2.361  1.00  0.00           C  
ATOM   1184  O   PHE A 440       0.979  14.412   1.651  1.00  0.00           O  
ATOM   1185  CB  PHE A 440       2.356  12.632   4.225  1.00  0.00           C  
ATOM   1186  CG  PHE A 440       3.651  13.180   3.698  1.00  0.00           C  
ATOM   1187  CD1 PHE A 440       3.875  13.270   2.333  1.00  0.00           C  
ATOM   1188  CD2 PHE A 440       4.642  13.609   4.566  1.00  0.00           C  
ATOM   1189  CE1 PHE A 440       5.064  13.776   1.845  1.00  0.00           C  
ATOM   1190  CE2 PHE A 440       5.833  14.117   4.083  1.00  0.00           C  
ATOM   1191  CZ  PHE A 440       6.044  14.200   2.720  1.00  0.00           C  
ATOM   1192  H   PHE A 440      -0.076  12.149   4.981  1.00  0.00           H  
ATOM   1193  HA  PHE A 440       1.325  14.513   4.131  1.00  0.00           H  
ATOM   1194  HB2 PHE A 440       2.433  12.571   5.300  1.00  0.00           H  
ATOM   1195  HB3 PHE A 440       2.227  11.638   3.822  1.00  0.00           H  
ATOM   1196  HD1 PHE A 440       3.110  12.938   1.647  1.00  0.00           H  
ATOM   1197  HD2 PHE A 440       4.477  13.543   5.631  1.00  0.00           H  
ATOM   1198  HE1 PHE A 440       5.227  13.841   0.779  1.00  0.00           H  
ATOM   1199  HE2 PHE A 440       6.597  14.447   4.770  1.00  0.00           H  
ATOM   1200  HZ  PHE A 440       6.974  14.598   2.340  1.00  0.00           H  
ATOM   1201  N   TYR A 441       0.534  12.222   1.895  1.00  0.00           N  
ATOM   1202  CA  TYR A 441       0.239  12.011   0.493  1.00  0.00           C  
ATOM   1203  C   TYR A 441      -0.943  12.863   0.081  1.00  0.00           C  
ATOM   1204  O   TYR A 441      -0.872  13.609  -0.896  1.00  0.00           O  
ATOM   1205  CB  TYR A 441      -0.044  10.540   0.231  1.00  0.00           C  
ATOM   1206  CG  TYR A 441       1.183   9.680   0.385  1.00  0.00           C  
ATOM   1207  CD1 TYR A 441       2.388  10.041  -0.206  1.00  0.00           C  
ATOM   1208  CD2 TYR A 441       1.136   8.509   1.118  1.00  0.00           C  
ATOM   1209  CE1 TYR A 441       3.513   9.251  -0.067  1.00  0.00           C  
ATOM   1210  CE2 TYR A 441       2.253   7.712   1.261  1.00  0.00           C  
ATOM   1211  CZ  TYR A 441       3.440   8.086   0.667  1.00  0.00           C  
ATOM   1212  OH  TYR A 441       4.556   7.292   0.805  1.00  0.00           O  
ATOM   1213  H   TYR A 441       0.470  11.467   2.513  1.00  0.00           H  
ATOM   1214  HA  TYR A 441       1.103  12.310  -0.079  1.00  0.00           H  
ATOM   1215  HB2 TYR A 441      -0.795  10.182   0.928  1.00  0.00           H  
ATOM   1216  HB3 TYR A 441      -0.410  10.429  -0.775  1.00  0.00           H  
ATOM   1217  HD1 TYR A 441       2.439  10.955  -0.779  1.00  0.00           H  
ATOM   1218  HD2 TYR A 441       0.202   8.220   1.583  1.00  0.00           H  
ATOM   1219  HE1 TYR A 441       4.441   9.547  -0.533  1.00  0.00           H  
ATOM   1220  HE2 TYR A 441       2.194   6.800   1.833  1.00  0.00           H  
ATOM   1221  HH  TYR A 441       4.930   7.414   1.682  1.00  0.00           H  
ATOM   1222  N   ALA A 442      -2.022  12.780   0.850  1.00  0.00           N  
ATOM   1223  CA  ALA A 442      -3.191  13.587   0.559  1.00  0.00           C  
ATOM   1224  C   ALA A 442      -2.741  15.033   0.430  1.00  0.00           C  
ATOM   1225  O   ALA A 442      -2.836  15.639  -0.639  1.00  0.00           O  
ATOM   1226  CB  ALA A 442      -4.245  13.442   1.649  1.00  0.00           C  
ATOM   1227  H   ALA A 442      -2.018  12.188   1.632  1.00  0.00           H  
ATOM   1228  HA  ALA A 442      -3.609  13.251  -0.378  1.00  0.00           H  
ATOM   1229  HB1 ALA A 442      -5.155  13.934   1.340  1.00  0.00           H  
ATOM   1230  HB2 ALA A 442      -3.883  13.893   2.561  1.00  0.00           H  
ATOM   1231  HB3 ALA A 442      -4.442  12.393   1.820  1.00  0.00           H  
ATOM   1232  N   LYS A 443      -2.234  15.570   1.534  1.00  0.00           N  
ATOM   1233  CA  LYS A 443      -1.743  16.938   1.567  1.00  0.00           C  
ATOM   1234  C   LYS A 443      -0.902  17.202   0.338  1.00  0.00           C  
ATOM   1235  O   LYS A 443      -0.877  18.310  -0.192  1.00  0.00           O  
ATOM   1236  CB  LYS A 443      -0.886  17.164   2.806  1.00  0.00           C  
ATOM   1237  CG  LYS A 443      -1.673  17.373   4.080  1.00  0.00           C  
ATOM   1238  CD  LYS A 443      -2.028  18.835   4.276  1.00  0.00           C  
ATOM   1239  CE  LYS A 443      -2.704  19.416   3.044  1.00  0.00           C  
ATOM   1240  NZ  LYS A 443      -3.252  20.776   3.301  1.00  0.00           N  
ATOM   1241  H   LYS A 443      -2.214  15.037   2.352  1.00  0.00           H  
ATOM   1242  HA  LYS A 443      -2.588  17.607   1.579  1.00  0.00           H  
ATOM   1243  HB2 LYS A 443      -0.242  16.308   2.943  1.00  0.00           H  
ATOM   1244  HB3 LYS A 443      -0.275  18.032   2.642  1.00  0.00           H  
ATOM   1245  HG2 LYS A 443      -2.581  16.787   4.036  1.00  0.00           H  
ATOM   1246  HG3 LYS A 443      -1.068  17.042   4.912  1.00  0.00           H  
ATOM   1247  HD2 LYS A 443      -2.696  18.922   5.116  1.00  0.00           H  
ATOM   1248  HD3 LYS A 443      -1.124  19.392   4.475  1.00  0.00           H  
ATOM   1249  HE2 LYS A 443      -1.981  19.474   2.246  1.00  0.00           H  
ATOM   1250  HE3 LYS A 443      -3.512  18.761   2.749  1.00  0.00           H  
ATOM   1251  HZ1 LYS A 443      -3.874  20.760   4.135  1.00  0.00           H  
ATOM   1252  HZ2 LYS A 443      -3.802  21.100   2.479  1.00  0.00           H  
ATOM   1253  HZ3 LYS A 443      -2.476  21.447   3.472  1.00  0.00           H  
ATOM   1254  N   GLN A 444      -0.236  16.157  -0.121  1.00  0.00           N  
ATOM   1255  CA  GLN A 444       0.584  16.255  -1.317  1.00  0.00           C  
ATOM   1256  C   GLN A 444      -0.326  16.500  -2.515  1.00  0.00           C  
ATOM   1257  O   GLN A 444      -0.176  17.475  -3.247  1.00  0.00           O  
ATOM   1258  CB  GLN A 444       1.397  14.973  -1.515  1.00  0.00           C  
ATOM   1259  CG  GLN A 444       2.750  15.204  -2.168  1.00  0.00           C  
ATOM   1260  CD  GLN A 444       2.947  14.364  -3.414  1.00  0.00           C  
ATOM   1261  OE1 GLN A 444       3.882  13.568  -3.500  1.00  0.00           O  
ATOM   1262  NE2 GLN A 444       2.066  14.541  -4.391  1.00  0.00           N  
ATOM   1263  H   GLN A 444      -0.330  15.297   0.345  1.00  0.00           H  
ATOM   1264  HA  GLN A 444       1.254  17.094  -1.198  1.00  0.00           H  
ATOM   1265  HB2 GLN A 444       1.560  14.512  -0.552  1.00  0.00           H  
ATOM   1266  HB3 GLN A 444       0.832  14.296  -2.137  1.00  0.00           H  
ATOM   1267  HG2 GLN A 444       2.832  16.245  -2.439  1.00  0.00           H  
ATOM   1268  HG3 GLN A 444       3.524  14.954  -1.458  1.00  0.00           H  
ATOM   1269 HE21 GLN A 444       1.349  15.195  -4.253  1.00  0.00           H  
ATOM   1270 HE22 GLN A 444       2.166  14.010  -5.207  1.00  0.00           H  
ATOM   1271  N   ARG A 445      -1.263  15.580  -2.706  1.00  0.00           N  
ATOM   1272  CA  ARG A 445      -2.205  15.663  -3.818  1.00  0.00           C  
ATOM   1273  C   ARG A 445      -2.614  17.115  -4.035  1.00  0.00           C  
ATOM   1274  O   ARG A 445      -2.623  17.608  -5.163  1.00  0.00           O  
ATOM   1275  CB  ARG A 445      -3.440  14.804  -3.535  1.00  0.00           C  
ATOM   1276  CG  ARG A 445      -4.236  14.443  -4.779  1.00  0.00           C  
ATOM   1277  CD  ARG A 445      -4.150  15.530  -5.839  1.00  0.00           C  
ATOM   1278  NE  ARG A 445      -4.827  15.146  -7.075  1.00  0.00           N  
ATOM   1279  CZ  ARG A 445      -4.308  14.311  -7.970  1.00  0.00           C  
ATOM   1280  NH1 ARG A 445      -3.118  13.766  -7.760  1.00  0.00           N  
ATOM   1281  NH2 ARG A 445      -4.981  14.018  -9.076  1.00  0.00           N  
ATOM   1282  H   ARG A 445      -1.276  14.814  -2.098  1.00  0.00           H  
ATOM   1283  HA  ARG A 445      -1.712  15.300  -4.707  1.00  0.00           H  
ATOM   1284  HB2 ARG A 445      -3.125  13.888  -3.060  1.00  0.00           H  
ATOM   1285  HB3 ARG A 445      -4.092  15.342  -2.861  1.00  0.00           H  
ATOM   1286  HG2 ARG A 445      -3.845  13.525  -5.190  1.00  0.00           H  
ATOM   1287  HG3 ARG A 445      -5.272  14.304  -4.503  1.00  0.00           H  
ATOM   1288  HD2 ARG A 445      -4.608  16.429  -5.452  1.00  0.00           H  
ATOM   1289  HD3 ARG A 445      -3.109  15.722  -6.054  1.00  0.00           H  
ATOM   1290  HE  ARG A 445      -5.712  15.530  -7.248  1.00  0.00           H  
ATOM   1291 HH11 ARG A 445      -2.609  13.981  -6.927  1.00  0.00           H  
ATOM   1292 HH12 ARG A 445      -2.730  13.137  -8.435  1.00  0.00           H  
ATOM   1293 HH21 ARG A 445      -5.880  14.426  -9.237  1.00  0.00           H  
ATOM   1294 HH22 ARG A 445      -4.589  13.391  -9.748  1.00  0.00           H  
ATOM   1295  N   ALA A 446      -2.925  17.802  -2.943  1.00  0.00           N  
ATOM   1296  CA  ALA A 446      -3.304  19.206  -3.002  1.00  0.00           C  
ATOM   1297  C   ALA A 446      -2.054  20.076  -3.117  1.00  0.00           C  
ATOM   1298  O   ALA A 446      -2.061  21.133  -3.746  1.00  0.00           O  
ATOM   1299  CB  ALA A 446      -4.105  19.584  -1.767  1.00  0.00           C  
ATOM   1300  H   ALA A 446      -2.883  17.356  -2.069  1.00  0.00           H  
ATOM   1301  HA  ALA A 446      -3.926  19.355  -3.874  1.00  0.00           H  
ATOM   1302  HB1 ALA A 446      -3.922  18.854  -0.989  1.00  0.00           H  
ATOM   1303  HB2 ALA A 446      -5.157  19.598  -2.009  1.00  0.00           H  
ATOM   1304  HB3 ALA A 446      -3.799  20.560  -1.423  1.00  0.00           H  
ATOM   1305  N   ALA A 447      -0.983  19.598  -2.493  1.00  0.00           N  
ATOM   1306  CA  ALA A 447       0.310  20.275  -2.483  1.00  0.00           C  
ATOM   1307  C   ALA A 447       1.136  19.915  -3.716  1.00  0.00           C  
ATOM   1308  O   ALA A 447       2.363  19.842  -3.647  1.00  0.00           O  
ATOM   1309  CB  ALA A 447       1.090  19.937  -1.221  1.00  0.00           C  
ATOM   1310  H   ALA A 447      -1.066  18.746  -2.015  1.00  0.00           H  
ATOM   1311  HA  ALA A 447       0.126  21.340  -2.487  1.00  0.00           H  
ATOM   1312  HB1 ALA A 447       1.868  20.669  -1.071  1.00  0.00           H  
ATOM   1313  HB2 ALA A 447       1.532  18.956  -1.323  1.00  0.00           H  
ATOM   1314  HB3 ALA A 447       0.421  19.943  -0.372  1.00  0.00           H  
ATOM   1315  N   ILE A 448       0.467  19.701  -4.845  1.00  0.00           N  
ATOM   1316  CA  ILE A 448       1.164  19.363  -6.085  1.00  0.00           C  
ATOM   1317  C   ILE A 448       2.012  20.543  -6.562  1.00  0.00           C  
ATOM   1318  O   ILE A 448       1.521  21.664  -6.680  1.00  0.00           O  
ATOM   1319  CB  ILE A 448       0.173  18.956  -7.199  1.00  0.00           C  
ATOM   1320  CG1 ILE A 448      -0.353  17.541  -6.948  1.00  0.00           C  
ATOM   1321  CG2 ILE A 448       0.832  19.038  -8.570  1.00  0.00           C  
ATOM   1322  CD1 ILE A 448      -1.537  17.174  -7.815  1.00  0.00           C  
ATOM   1323  H   ILE A 448      -0.505  19.814  -4.855  1.00  0.00           H  
ATOM   1324  HA  ILE A 448       1.814  18.525  -5.883  1.00  0.00           H  
ATOM   1325  HB  ILE A 448      -0.656  19.647  -7.184  1.00  0.00           H  
ATOM   1326 HG12 ILE A 448       0.434  16.830  -7.147  1.00  0.00           H  
ATOM   1327 HG13 ILE A 448      -0.658  17.455  -5.915  1.00  0.00           H  
ATOM   1328 HG21 ILE A 448       1.901  19.136  -8.450  1.00  0.00           H  
ATOM   1329 HG22 ILE A 448       0.450  19.896  -9.103  1.00  0.00           H  
ATOM   1330 HG23 ILE A 448       0.613  18.141  -9.130  1.00  0.00           H  
ATOM   1331 HD11 ILE A 448      -1.724  17.966  -8.526  1.00  0.00           H  
ATOM   1332 HD12 ILE A 448      -2.410  17.036  -7.193  1.00  0.00           H  
ATOM   1333 HD13 ILE A 448      -1.326  16.257  -8.345  1.00  0.00           H  
ATOM   1334  N   PRO A 449       3.305  20.300  -6.843  1.00  0.00           N  
ATOM   1335  CA  PRO A 449       4.223  21.345  -7.308  1.00  0.00           C  
ATOM   1336  C   PRO A 449       3.821  21.909  -8.666  1.00  0.00           C  
ATOM   1337  O   PRO A 449       3.641  23.118  -8.818  1.00  0.00           O  
ATOM   1338  CB  PRO A 449       5.573  20.625  -7.407  1.00  0.00           C  
ATOM   1339  CG  PRO A 449       5.232  19.179  -7.518  1.00  0.00           C  
ATOM   1340  CD  PRO A 449       3.967  18.991  -6.728  1.00  0.00           C  
ATOM   1341  HA  PRO A 449       4.296  22.152  -6.593  1.00  0.00           H  
ATOM   1342  HB2 PRO A 449       6.106  20.973  -8.280  1.00  0.00           H  
ATOM   1343  HB3 PRO A 449       6.156  20.825  -6.521  1.00  0.00           H  
ATOM   1344  HG2 PRO A 449       5.071  18.917  -8.553  1.00  0.00           H  
ATOM   1345  HG3 PRO A 449       6.028  18.582  -7.097  1.00  0.00           H  
ATOM   1346  HD2 PRO A 449       3.362  18.210  -7.165  1.00  0.00           H  
ATOM   1347  HD3 PRO A 449       4.195  18.763  -5.698  1.00  0.00           H  
ATOM   1348  N   ARG A 450       3.681  21.028  -9.650  1.00  0.00           N  
ATOM   1349  CA  ARG A 450       3.301  21.441 -10.996  1.00  0.00           C  
ATOM   1350  C   ARG A 450       2.803  20.249 -11.807  1.00  0.00           C  
ATOM   1351  O   ARG A 450       3.572  19.349 -12.141  1.00  0.00           O  
ATOM   1352  CB  ARG A 450       4.484  22.099 -11.706  1.00  0.00           C  
ATOM   1353  CG  ARG A 450       4.393  23.615 -11.761  1.00  0.00           C  
ATOM   1354  CD  ARG A 450       5.741  24.244 -12.070  1.00  0.00           C  
ATOM   1355  NE  ARG A 450       5.772  25.666 -11.737  1.00  0.00           N  
ATOM   1356  CZ  ARG A 450       5.862  26.129 -10.494  1.00  0.00           C  
ATOM   1357  NH1 ARG A 450       5.928  25.286  -9.473  1.00  0.00           N  
ATOM   1358  NH2 ARG A 450       5.888  27.436 -10.272  1.00  0.00           N  
ATOM   1359  H   ARG A 450       3.839  20.078  -9.468  1.00  0.00           H  
ATOM   1360  HA  ARG A 450       2.500  22.159 -10.906  1.00  0.00           H  
ATOM   1361  HB2 ARG A 450       5.393  21.833 -11.188  1.00  0.00           H  
ATOM   1362  HB3 ARG A 450       4.534  21.726 -12.718  1.00  0.00           H  
ATOM   1363  HG2 ARG A 450       3.691  23.897 -12.532  1.00  0.00           H  
ATOM   1364  HG3 ARG A 450       4.045  23.980 -10.805  1.00  0.00           H  
ATOM   1365  HD2 ARG A 450       6.501  23.734 -11.496  1.00  0.00           H  
ATOM   1366  HD3 ARG A 450       5.947  24.126 -13.123  1.00  0.00           H  
ATOM   1367  HE  ARG A 450       5.723  26.307 -12.477  1.00  0.00           H  
ATOM   1368 HH11 ARG A 450       5.908  24.300  -9.637  1.00  0.00           H  
ATOM   1369 HH12 ARG A 450       5.997  25.636  -8.540  1.00  0.00           H  
ATOM   1370 HH21 ARG A 450       5.838  28.075 -11.040  1.00  0.00           H  
ATOM   1371 HH22 ARG A 450       5.956  27.783  -9.337  1.00  0.00           H  
ATOM   1372  N   SER A 451       1.512  20.253 -12.119  1.00  0.00           N  
ATOM   1373  CA  SER A 451       0.910  19.173 -12.891  1.00  0.00           C  
ATOM   1374  C   SER A 451       0.210  19.718 -14.132  1.00  0.00           C  
ATOM   1375  O   SER A 451      -0.994  19.535 -14.307  1.00  0.00           O  
ATOM   1376  CB  SER A 451      -0.085  18.395 -12.028  1.00  0.00           C  
ATOM   1377  OG  SER A 451       0.126  16.998 -12.141  1.00  0.00           O  
ATOM   1378  H   SER A 451       0.950  21.000 -11.824  1.00  0.00           H  
ATOM   1379  HA  SER A 451       1.701  18.508 -13.202  1.00  0.00           H  
ATOM   1380  HB2 SER A 451       0.038  18.682 -10.995  1.00  0.00           H  
ATOM   1381  HB3 SER A 451      -1.091  18.623 -12.349  1.00  0.00           H  
ATOM   1382  HG  SER A 451       1.057  16.802 -12.016  1.00  0.00           H  
ATOM   1383  N   GLU A 452       0.973  20.389 -14.989  1.00  0.00           N  
ATOM   1384  CA  GLU A 452       0.427  20.961 -16.213  1.00  0.00           C  
ATOM   1385  C   GLU A 452      -0.716  21.922 -15.901  1.00  0.00           C  
ATOM   1386  O   GLU A 452      -0.500  23.119 -15.712  1.00  0.00           O  
ATOM   1387  CB  GLU A 452      -0.065  19.851 -17.143  1.00  0.00           C  
ATOM   1388  CG  GLU A 452       1.054  18.993 -17.711  1.00  0.00           C  
ATOM   1389  CD  GLU A 452       0.748  18.484 -19.105  1.00  0.00           C  
ATOM   1390  OE1 GLU A 452      -0.186  17.667 -19.247  1.00  0.00           O  
ATOM   1391  OE2 GLU A 452       1.443  18.902 -20.056  1.00  0.00           O  
ATOM   1392  H   GLU A 452       1.927  20.501 -14.792  1.00  0.00           H  
ATOM   1393  HA  GLU A 452       1.217  21.507 -16.705  1.00  0.00           H  
ATOM   1394  HB2 GLU A 452      -0.739  19.209 -16.594  1.00  0.00           H  
ATOM   1395  HB3 GLU A 452      -0.600  20.299 -17.967  1.00  0.00           H  
ATOM   1396  HG2 GLU A 452       1.958  19.583 -17.750  1.00  0.00           H  
ATOM   1397  HG3 GLU A 452       1.207  18.146 -17.058  1.00  0.00           H  
ATOM   1398  N   SER A 453      -1.933  21.390 -15.851  1.00  0.00           N  
ATOM   1399  CA  SER A 453      -3.110  22.200 -15.564  1.00  0.00           C  
ATOM   1400  C   SER A 453      -3.294  22.379 -14.061  1.00  0.00           C  
ATOM   1401  O   SER A 453      -3.456  21.358 -13.359  1.00  0.00           O  
ATOM   1402  CB  SER A 453      -4.358  21.553 -16.168  1.00  0.00           C  
ATOM   1403  OG  SER A 453      -4.250  20.141 -16.174  1.00  0.00           O  
ATOM   1404  OXT SER A 453      -3.273  23.539 -13.596  1.00  0.00           O  
ATOM   1405  H   SER A 453      -2.041  20.429 -16.013  1.00  0.00           H  
ATOM   1406  HA  SER A 453      -2.964  23.170 -16.015  1.00  0.00           H  
ATOM   1407  HB2 SER A 453      -5.223  21.832 -15.586  1.00  0.00           H  
ATOM   1408  HB3 SER A 453      -4.482  21.897 -17.184  1.00  0.00           H  
ATOM   1409  HG  SER A 453      -4.672  19.790 -16.961  1.00  0.00           H  
TER    1410      SER A 453                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   GLY A 364      -1.768  -7.313  14.364  1.00  0.00           N  
ATOM      2  CA  GLY A 364      -1.709  -8.207  13.174  1.00  0.00           C  
ATOM      3  C   GLY A 364      -3.080  -8.671  12.717  1.00  0.00           C  
ATOM      4  O   GLY A 364      -3.392  -9.860  12.784  1.00  0.00           O  
ATOM      5  H1  GLY A 364      -2.337  -6.469  14.151  1.00  0.00           H  
ATOM      6  H2  GLY A 364      -0.811  -7.012  14.634  1.00  0.00           H  
ATOM      7  H3  GLY A 364      -2.200  -7.816  15.167  1.00  0.00           H  
ATOM      8  HA2 GLY A 364      -1.232  -7.675  12.363  1.00  0.00           H  
ATOM      9  HA3 GLY A 364      -1.113  -9.073  13.420  1.00  0.00           H  
ATOM     10  N   SER A 365      -3.903  -7.734  12.251  1.00  0.00           N  
ATOM     11  CA  SER A 365      -5.247  -8.062  11.784  1.00  0.00           C  
ATOM     12  C   SER A 365      -5.398  -7.774  10.293  1.00  0.00           C  
ATOM     13  O   SER A 365      -4.758  -6.869   9.758  1.00  0.00           O  
ATOM     14  CB  SER A 365      -6.296  -7.273  12.570  1.00  0.00           C  
ATOM     15  OG  SER A 365      -6.689  -6.107  11.867  1.00  0.00           O  
ATOM     16  H   SER A 365      -3.600  -6.802  12.222  1.00  0.00           H  
ATOM     17  HA  SER A 365      -5.406  -9.118  11.951  1.00  0.00           H  
ATOM     18  HB2 SER A 365      -7.166  -7.893  12.728  1.00  0.00           H  
ATOM     19  HB3 SER A 365      -5.884  -6.981  13.525  1.00  0.00           H  
ATOM     20  HG  SER A 365      -7.525  -5.788  12.216  1.00  0.00           H  
ATOM     21  N   LEU A 366      -6.255  -8.546   9.631  1.00  0.00           N  
ATOM     22  CA  LEU A 366      -6.497  -8.369   8.203  1.00  0.00           C  
ATOM     23  C   LEU A 366      -7.828  -7.663   7.964  1.00  0.00           C  
ATOM     24  O   LEU A 366      -8.783  -7.843   8.720  1.00  0.00           O  
ATOM     25  CB  LEU A 366      -6.482  -9.720   7.483  1.00  0.00           C  
ATOM     26  CG  LEU A 366      -5.366  -9.887   6.449  1.00  0.00           C  
ATOM     27  CD1 LEU A 366      -5.566  -8.926   5.288  1.00  0.00           C  
ATOM     28  CD2 LEU A 366      -4.006  -9.669   7.095  1.00  0.00           C  
ATOM     29  H   LEU A 366      -6.739  -9.248  10.114  1.00  0.00           H  
ATOM     30  HA  LEU A 366      -5.703  -7.753   7.808  1.00  0.00           H  
ATOM     31  HB2 LEU A 366      -6.379 -10.499   8.224  1.00  0.00           H  
ATOM     32  HB3 LEU A 366      -7.428  -9.849   6.980  1.00  0.00           H  
ATOM     33  HG  LEU A 366      -5.392 -10.895   6.056  1.00  0.00           H  
ATOM     34 HD11 LEU A 366      -4.750  -8.218   5.261  1.00  0.00           H  
ATOM     35 HD12 LEU A 366      -6.498  -8.396   5.416  1.00  0.00           H  
ATOM     36 HD13 LEU A 366      -5.592  -9.480   4.361  1.00  0.00           H  
ATOM     37 HD21 LEU A 366      -4.079  -9.851   8.158  1.00  0.00           H  
ATOM     38 HD22 LEU A 366      -3.687  -8.650   6.925  1.00  0.00           H  
ATOM     39 HD23 LEU A 366      -3.288 -10.349   6.662  1.00  0.00           H  
ATOM     40  N   ASP A 367      -7.878  -6.855   6.909  1.00  0.00           N  
ATOM     41  CA  ASP A 367      -9.086  -6.114   6.566  1.00  0.00           C  
ATOM     42  C   ASP A 367      -9.757  -6.704   5.332  1.00  0.00           C  
ATOM     43  O   ASP A 367      -9.316  -7.722   4.798  1.00  0.00           O  
ATOM     44  CB  ASP A 367      -8.749  -4.645   6.313  1.00  0.00           C  
ATOM     45  CG  ASP A 367      -8.595  -3.854   7.597  1.00  0.00           C  
ATOM     46  OD1 ASP A 367      -7.924  -4.353   8.525  1.00  0.00           O  
ATOM     47  OD2 ASP A 367      -9.144  -2.735   7.675  1.00  0.00           O  
ATOM     48  H   ASP A 367      -7.081  -6.754   6.348  1.00  0.00           H  
ATOM     49  HA  ASP A 367      -9.767  -6.181   7.401  1.00  0.00           H  
ATOM     50  HB2 ASP A 367      -7.821  -4.586   5.762  1.00  0.00           H  
ATOM     51  HB3 ASP A 367      -9.541  -4.197   5.728  1.00  0.00           H  
ATOM     52  N   MET A 368     -10.826  -6.055   4.884  1.00  0.00           N  
ATOM     53  CA  MET A 368     -11.557  -6.511   3.712  1.00  0.00           C  
ATOM     54  C   MET A 368     -11.171  -5.704   2.478  1.00  0.00           C  
ATOM     55  O   MET A 368     -10.927  -6.265   1.411  1.00  0.00           O  
ATOM     56  CB  MET A 368     -13.065  -6.411   3.952  1.00  0.00           C  
ATOM     57  CG  MET A 368     -13.487  -6.866   5.339  1.00  0.00           C  
ATOM     58  SD  MET A 368     -13.839  -8.632   5.412  1.00  0.00           S  
ATOM     59  CE  MET A 368     -15.630  -8.619   5.408  1.00  0.00           C  
ATOM     60  H   MET A 368     -11.127  -5.248   5.352  1.00  0.00           H  
ATOM     61  HA  MET A 368     -11.298  -7.543   3.543  1.00  0.00           H  
ATOM     62  HB2 MET A 368     -13.372  -5.382   3.825  1.00  0.00           H  
ATOM     63  HB3 MET A 368     -13.576  -7.026   3.224  1.00  0.00           H  
ATOM     64  HG2 MET A 368     -12.692  -6.644   6.034  1.00  0.00           H  
ATOM     65  HG3 MET A 368     -14.377  -6.323   5.627  1.00  0.00           H  
ATOM     66  HE1 MET A 368     -15.984  -7.747   5.936  1.00  0.00           H  
ATOM     67  HE2 MET A 368     -15.997  -9.510   5.897  1.00  0.00           H  
ATOM     68  HE3 MET A 368     -15.987  -8.594   4.389  1.00  0.00           H  
ATOM     69  N   ASN A 369     -11.119  -4.385   2.627  1.00  0.00           N  
ATOM     70  CA  ASN A 369     -10.762  -3.511   1.516  1.00  0.00           C  
ATOM     71  C   ASN A 369      -9.609  -2.579   1.888  1.00  0.00           C  
ATOM     72  O   ASN A 369      -9.818  -1.401   2.182  1.00  0.00           O  
ATOM     73  CB  ASN A 369     -11.981  -2.694   1.100  1.00  0.00           C  
ATOM     74  CG  ASN A 369     -12.705  -3.295  -0.089  1.00  0.00           C  
ATOM     75  OD1 ASN A 369     -12.196  -3.283  -1.210  1.00  0.00           O  
ATOM     76  ND2 ASN A 369     -13.900  -3.823   0.149  1.00  0.00           N  
ATOM     77  H   ASN A 369     -11.322  -3.995   3.501  1.00  0.00           H  
ATOM     78  HA  ASN A 369     -10.458  -4.133   0.688  1.00  0.00           H  
ATOM     79  HB2 ASN A 369     -12.668  -2.652   1.931  1.00  0.00           H  
ATOM     80  HB3 ASN A 369     -11.669  -1.691   0.843  1.00  0.00           H  
ATOM     81 HD21 ASN A 369     -14.244  -3.798   1.067  1.00  0.00           H  
ATOM     82 HD22 ASN A 369     -14.390  -4.218  -0.602  1.00  0.00           H  
ATOM     83  N   ALA A 370      -8.395  -3.113   1.856  1.00  0.00           N  
ATOM     84  CA  ALA A 370      -7.201  -2.334   2.173  1.00  0.00           C  
ATOM     85  C   ALA A 370      -6.729  -1.532   0.972  1.00  0.00           C  
ATOM     86  O   ALA A 370      -6.646  -0.311   1.021  1.00  0.00           O  
ATOM     87  CB  ALA A 370      -6.084  -3.229   2.673  1.00  0.00           C  
ATOM     88  H   ALA A 370      -8.300  -4.053   1.603  1.00  0.00           H  
ATOM     89  HA  ALA A 370      -7.458  -1.643   2.964  1.00  0.00           H  
ATOM     90  HB1 ALA A 370      -6.477  -3.909   3.410  1.00  0.00           H  
ATOM     91  HB2 ALA A 370      -5.309  -2.623   3.116  1.00  0.00           H  
ATOM     92  HB3 ALA A 370      -5.675  -3.791   1.847  1.00  0.00           H  
ATOM     93  N   LYS A 371      -6.426  -2.231  -0.112  1.00  0.00           N  
ATOM     94  CA  LYS A 371      -5.971  -1.575  -1.334  1.00  0.00           C  
ATOM     95  C   LYS A 371      -7.027  -0.581  -1.804  1.00  0.00           C  
ATOM     96  O   LYS A 371      -6.733   0.378  -2.507  1.00  0.00           O  
ATOM     97  CB  LYS A 371      -5.672  -2.602  -2.434  1.00  0.00           C  
ATOM     98  CG  LYS A 371      -6.417  -3.917  -2.274  1.00  0.00           C  
ATOM     99  CD  LYS A 371      -5.632  -4.904  -1.422  1.00  0.00           C  
ATOM    100  CE  LYS A 371      -4.823  -5.865  -2.278  1.00  0.00           C  
ATOM    101  NZ  LYS A 371      -3.525  -5.273  -2.702  1.00  0.00           N  
ATOM    102  H   LYS A 371      -6.521  -3.204  -0.089  1.00  0.00           H  
ATOM    103  HA  LYS A 371      -5.065  -1.033  -1.099  1.00  0.00           H  
ATOM    104  HB2 LYS A 371      -5.941  -2.176  -3.389  1.00  0.00           H  
ATOM    105  HB3 LYS A 371      -4.613  -2.812  -2.432  1.00  0.00           H  
ATOM    106  HG2 LYS A 371      -7.367  -3.725  -1.799  1.00  0.00           H  
ATOM    107  HG3 LYS A 371      -6.581  -4.348  -3.251  1.00  0.00           H  
ATOM    108  HD2 LYS A 371      -4.958  -4.355  -0.782  1.00  0.00           H  
ATOM    109  HD3 LYS A 371      -6.324  -5.470  -0.816  1.00  0.00           H  
ATOM    110  HE2 LYS A 371      -4.629  -6.761  -1.706  1.00  0.00           H  
ATOM    111  HE3 LYS A 371      -5.399  -6.118  -3.155  1.00  0.00           H  
ATOM    112  HZ1 LYS A 371      -3.052  -5.899  -3.386  1.00  0.00           H  
ATOM    113  HZ2 LYS A 371      -2.903  -5.145  -1.879  1.00  0.00           H  
ATOM    114  HZ3 LYS A 371      -3.684  -4.346  -3.149  1.00  0.00           H  
ATOM    115  N   ARG A 372      -8.252  -0.816  -1.361  1.00  0.00           N  
ATOM    116  CA  ARG A 372      -9.365   0.063  -1.694  1.00  0.00           C  
ATOM    117  C   ARG A 372      -9.376   1.257  -0.760  1.00  0.00           C  
ATOM    118  O   ARG A 372      -9.331   2.406  -1.198  1.00  0.00           O  
ATOM    119  CB  ARG A 372     -10.708  -0.660  -1.605  1.00  0.00           C  
ATOM    120  CG  ARG A 372     -11.899   0.291  -1.613  1.00  0.00           C  
ATOM    121  CD  ARG A 372     -12.625   0.254  -2.948  1.00  0.00           C  
ATOM    122  NE  ARG A 372     -13.794   1.128  -2.966  1.00  0.00           N  
ATOM    123  CZ  ARG A 372     -14.967   0.796  -2.439  1.00  0.00           C  
ATOM    124  NH1 ARG A 372     -15.107  -0.358  -1.803  1.00  0.00           N  
ATOM    125  NH2 ARG A 372     -15.999   1.623  -2.539  1.00  0.00           N  
ATOM    126  H   ARG A 372      -8.362  -1.590  -0.770  1.00  0.00           H  
ATOM    127  HA  ARG A 372      -9.216   0.417  -2.705  1.00  0.00           H  
ATOM    128  HB2 ARG A 372     -10.801  -1.331  -2.446  1.00  0.00           H  
ATOM    129  HB3 ARG A 372     -10.737  -1.231  -0.691  1.00  0.00           H  
ATOM    130  HG2 ARG A 372     -12.582   0.008  -0.831  1.00  0.00           H  
ATOM    131  HG3 ARG A 372     -11.550   1.296  -1.435  1.00  0.00           H  
ATOM    132  HD2 ARG A 372     -11.941   0.569  -3.722  1.00  0.00           H  
ATOM    133  HD3 ARG A 372     -12.942  -0.760  -3.141  1.00  0.00           H  
ATOM    134  HE  ARG A 372     -13.705   1.999  -3.407  1.00  0.00           H  
ATOM    135 HH11 ARG A 372     -14.328  -0.979  -1.718  1.00  0.00           H  
ATOM    136 HH12 ARG A 372     -15.991  -0.607  -1.408  1.00  0.00           H  
ATOM    137 HH21 ARG A 372     -15.894   2.498  -3.009  1.00  0.00           H  
ATOM    138 HH22 ARG A 372     -16.881   1.369  -2.144  1.00  0.00           H  
ATOM    139  N   GLN A 373      -9.439   0.975   0.532  1.00  0.00           N  
ATOM    140  CA  GLN A 373      -9.463   2.021   1.536  1.00  0.00           C  
ATOM    141  C   GLN A 373      -8.219   2.900   1.421  1.00  0.00           C  
ATOM    142  O   GLN A 373      -8.307   4.124   1.416  1.00  0.00           O  
ATOM    143  CB  GLN A 373      -9.579   1.389   2.919  1.00  0.00           C  
ATOM    144  CG  GLN A 373      -9.775   2.394   4.031  1.00  0.00           C  
ATOM    145  CD  GLN A 373     -11.111   2.244   4.732  1.00  0.00           C  
ATOM    146  OE1 GLN A 373     -11.557   1.131   5.015  1.00  0.00           O  
ATOM    147  NE2 GLN A 373     -11.758   3.367   5.015  1.00  0.00           N  
ATOM    148  H   GLN A 373      -9.474   0.032   0.819  1.00  0.00           H  
ATOM    149  HA  GLN A 373     -10.329   2.634   1.355  1.00  0.00           H  
ATOM    150  HB2 GLN A 373     -10.425   0.715   2.918  1.00  0.00           H  
ATOM    151  HB3 GLN A 373      -8.679   0.825   3.123  1.00  0.00           H  
ATOM    152  HG2 GLN A 373      -8.989   2.259   4.751  1.00  0.00           H  
ATOM    153  HG3 GLN A 373      -9.713   3.386   3.614  1.00  0.00           H  
ATOM    154 HE21 GLN A 373     -11.343   4.217   4.760  1.00  0.00           H  
ATOM    155 HE22 GLN A 373     -12.626   3.300   5.467  1.00  0.00           H  
ATOM    156  N   LEU A 374      -7.072   2.256   1.286  1.00  0.00           N  
ATOM    157  CA  LEU A 374      -5.808   2.946   1.121  1.00  0.00           C  
ATOM    158  C   LEU A 374      -5.885   3.841  -0.113  1.00  0.00           C  
ATOM    159  O   LEU A 374      -5.785   5.063  -0.016  1.00  0.00           O  
ATOM    160  CB  LEU A 374      -4.685   1.913   0.976  1.00  0.00           C  
ATOM    161  CG  LEU A 374      -3.281   2.469   0.756  1.00  0.00           C  
ATOM    162  CD1 LEU A 374      -3.063   2.787  -0.709  1.00  0.00           C  
ATOM    163  CD2 LEU A 374      -3.045   3.696   1.619  1.00  0.00           C  
ATOM    164  H   LEU A 374      -7.089   1.286   1.265  1.00  0.00           H  
ATOM    165  HA  LEU A 374      -5.634   3.553   1.997  1.00  0.00           H  
ATOM    166  HB2 LEU A 374      -4.669   1.305   1.869  1.00  0.00           H  
ATOM    167  HB3 LEU A 374      -4.926   1.279   0.137  1.00  0.00           H  
ATOM    168  HG  LEU A 374      -2.559   1.718   1.036  1.00  0.00           H  
ATOM    169 HD11 LEU A 374      -2.901   3.847  -0.826  1.00  0.00           H  
ATOM    170 HD12 LEU A 374      -3.934   2.489  -1.275  1.00  0.00           H  
ATOM    171 HD13 LEU A 374      -2.199   2.247  -1.066  1.00  0.00           H  
ATOM    172 HD21 LEU A 374      -3.955   4.273   1.678  1.00  0.00           H  
ATOM    173 HD22 LEU A 374      -2.261   4.299   1.183  1.00  0.00           H  
ATOM    174 HD23 LEU A 374      -2.751   3.386   2.609  1.00  0.00           H  
ATOM    175  N   TYR A 375      -6.077   3.217  -1.275  1.00  0.00           N  
ATOM    176  CA  TYR A 375      -6.181   3.962  -2.533  1.00  0.00           C  
ATOM    177  C   TYR A 375      -7.037   5.198  -2.326  1.00  0.00           C  
ATOM    178  O   TYR A 375      -6.821   6.247  -2.933  1.00  0.00           O  
ATOM    179  CB  TYR A 375      -6.793   3.096  -3.630  1.00  0.00           C  
ATOM    180  CG  TYR A 375      -6.388   3.507  -5.029  1.00  0.00           C  
ATOM    181  CD1 TYR A 375      -5.099   3.952  -5.295  1.00  0.00           C  
ATOM    182  CD2 TYR A 375      -7.292   3.447  -6.082  1.00  0.00           C  
ATOM    183  CE1 TYR A 375      -4.723   4.326  -6.570  1.00  0.00           C  
ATOM    184  CE2 TYR A 375      -6.923   3.820  -7.361  1.00  0.00           C  
ATOM    185  CZ  TYR A 375      -5.638   4.259  -7.599  1.00  0.00           C  
ATOM    186  OH  TYR A 375      -5.267   4.633  -8.871  1.00  0.00           O  
ATOM    187  H   TYR A 375      -6.143   2.234  -1.278  1.00  0.00           H  
ATOM    188  HA  TYR A 375      -5.189   4.261  -2.830  1.00  0.00           H  
ATOM    189  HB2 TYR A 375      -6.483   2.084  -3.482  1.00  0.00           H  
ATOM    190  HB3 TYR A 375      -7.870   3.152  -3.565  1.00  0.00           H  
ATOM    191  HD1 TYR A 375      -4.384   4.004  -4.489  1.00  0.00           H  
ATOM    192  HD2 TYR A 375      -8.298   3.103  -5.892  1.00  0.00           H  
ATOM    193  HE1 TYR A 375      -3.715   4.668  -6.755  1.00  0.00           H  
ATOM    194  HE2 TYR A 375      -7.640   3.768  -8.167  1.00  0.00           H  
ATOM    195  HH  TYR A 375      -4.745   5.436  -8.829  1.00  0.00           H  
ATOM    196  N   SER A 376      -8.004   5.055  -1.442  1.00  0.00           N  
ATOM    197  CA  SER A 376      -8.905   6.145  -1.101  1.00  0.00           C  
ATOM    198  C   SER A 376      -8.182   7.134  -0.193  1.00  0.00           C  
ATOM    199  O   SER A 376      -8.228   8.348  -0.399  1.00  0.00           O  
ATOM    200  CB  SER A 376     -10.152   5.592  -0.402  1.00  0.00           C  
ATOM    201  OG  SER A 376     -10.721   6.556   0.466  1.00  0.00           O  
ATOM    202  H   SER A 376      -8.097   4.188  -0.991  1.00  0.00           H  
ATOM    203  HA  SER A 376      -9.195   6.644  -2.015  1.00  0.00           H  
ATOM    204  HB2 SER A 376     -10.887   5.312  -1.143  1.00  0.00           H  
ATOM    205  HB3 SER A 376      -9.879   4.721   0.176  1.00  0.00           H  
ATOM    206  HG  SER A 376     -11.374   6.132   1.029  1.00  0.00           H  
ATOM    207  N   LEU A 377      -7.519   6.587   0.816  1.00  0.00           N  
ATOM    208  CA  LEU A 377      -6.776   7.374   1.782  1.00  0.00           C  
ATOM    209  C   LEU A 377      -5.594   8.086   1.123  1.00  0.00           C  
ATOM    210  O   LEU A 377      -5.553   9.315   1.080  1.00  0.00           O  
ATOM    211  CB  LEU A 377      -6.310   6.465   2.922  1.00  0.00           C  
ATOM    212  CG  LEU A 377      -7.324   6.311   4.062  1.00  0.00           C  
ATOM    213  CD1 LEU A 377      -8.461   5.394   3.641  1.00  0.00           C  
ATOM    214  CD2 LEU A 377      -6.658   5.782   5.324  1.00  0.00           C  
ATOM    215  H   LEU A 377      -7.543   5.614   0.914  1.00  0.00           H  
ATOM    216  HA  LEU A 377      -7.446   8.119   2.184  1.00  0.00           H  
ATOM    217  HB2 LEU A 377      -6.105   5.486   2.512  1.00  0.00           H  
ATOM    218  HB3 LEU A 377      -5.396   6.857   3.329  1.00  0.00           H  
ATOM    219  HG  LEU A 377      -7.748   7.280   4.288  1.00  0.00           H  
ATOM    220 HD11 LEU A 377      -8.071   4.403   3.456  1.00  0.00           H  
ATOM    221 HD12 LEU A 377      -8.916   5.776   2.738  1.00  0.00           H  
ATOM    222 HD13 LEU A 377      -9.199   5.352   4.427  1.00  0.00           H  
ATOM    223 HD21 LEU A 377      -5.620   5.566   5.120  1.00  0.00           H  
ATOM    224 HD22 LEU A 377      -7.158   4.881   5.644  1.00  0.00           H  
ATOM    225 HD23 LEU A 377      -6.725   6.526   6.105  1.00  0.00           H  
ATOM    226  N   ILE A 378      -4.630   7.315   0.618  1.00  0.00           N  
ATOM    227  CA  ILE A 378      -3.449   7.889  -0.027  1.00  0.00           C  
ATOM    228  C   ILE A 378      -3.558   7.848  -1.551  1.00  0.00           C  
ATOM    229  O   ILE A 378      -3.231   8.823  -2.226  1.00  0.00           O  
ATOM    230  CB  ILE A 378      -2.200   7.096   0.391  1.00  0.00           C  
ATOM    231  CG1 ILE A 378      -1.937   7.273   1.883  1.00  0.00           C  
ATOM    232  CG2 ILE A 378      -0.996   7.519  -0.426  1.00  0.00           C  
ATOM    233  CD1 ILE A 378      -0.871   6.344   2.424  1.00  0.00           C  
ATOM    234  H   ILE A 378      -4.701   6.341   0.691  1.00  0.00           H  
ATOM    235  HA  ILE A 378      -3.328   8.917   0.294  1.00  0.00           H  
ATOM    236  HB  ILE A 378      -2.385   6.055   0.192  1.00  0.00           H  
ATOM    237 HG12 ILE A 378      -1.621   8.285   2.061  1.00  0.00           H  
ATOM    238 HG13 ILE A 378      -2.848   7.083   2.430  1.00  0.00           H  
ATOM    239 HG21 ILE A 378      -1.203   7.366  -1.476  1.00  0.00           H  
ATOM    240 HG22 ILE A 378      -0.140   6.925  -0.137  1.00  0.00           H  
ATOM    241 HG23 ILE A 378      -0.790   8.562  -0.247  1.00  0.00           H  
ATOM    242 HD11 ILE A 378      -0.202   6.061   1.624  1.00  0.00           H  
ATOM    243 HD12 ILE A 378      -1.337   5.460   2.834  1.00  0.00           H  
ATOM    244 HD13 ILE A 378      -0.312   6.849   3.198  1.00  0.00           H  
ATOM    245  N   GLY A 379      -3.992   6.702  -2.076  1.00  0.00           N  
ATOM    246  CA  GLY A 379      -4.113   6.524  -3.519  1.00  0.00           C  
ATOM    247  C   GLY A 379      -4.289   7.820  -4.280  1.00  0.00           C  
ATOM    248  O   GLY A 379      -5.199   8.601  -4.001  1.00  0.00           O  
ATOM    249  H   GLY A 379      -4.182   5.952  -1.476  1.00  0.00           H  
ATOM    250  HA2 GLY A 379      -3.216   6.044  -3.880  1.00  0.00           H  
ATOM    251  HA3 GLY A 379      -4.957   5.881  -3.723  1.00  0.00           H  
ATOM    252  N   TYR A 380      -3.406   8.045  -5.249  1.00  0.00           N  
ATOM    253  CA  TYR A 380      -3.446   9.249  -6.067  1.00  0.00           C  
ATOM    254  C   TYR A 380      -2.727   9.025  -7.393  1.00  0.00           C  
ATOM    255  O   TYR A 380      -1.576   8.589  -7.419  1.00  0.00           O  
ATOM    256  CB  TYR A 380      -2.808  10.417  -5.313  1.00  0.00           C  
ATOM    257  CG  TYR A 380      -3.777  11.156  -4.420  1.00  0.00           C  
ATOM    258  CD1 TYR A 380      -4.928  11.730  -4.942  1.00  0.00           C  
ATOM    259  CD2 TYR A 380      -3.542  11.277  -3.056  1.00  0.00           C  
ATOM    260  CE1 TYR A 380      -5.819  12.406  -4.131  1.00  0.00           C  
ATOM    261  CE2 TYR A 380      -4.430  11.949  -2.237  1.00  0.00           C  
ATOM    262  CZ  TYR A 380      -5.567  12.512  -2.779  1.00  0.00           C  
ATOM    263  OH  TYR A 380      -6.454  13.181  -1.968  1.00  0.00           O  
ATOM    264  H   TYR A 380      -2.706   7.380  -5.415  1.00  0.00           H  
ATOM    265  HA  TYR A 380      -4.482   9.481  -6.265  1.00  0.00           H  
ATOM    266  HB2 TYR A 380      -2.009  10.041  -4.691  1.00  0.00           H  
ATOM    267  HB3 TYR A 380      -2.407  11.122  -6.028  1.00  0.00           H  
ATOM    268  HD1 TYR A 380      -5.123  11.644  -6.001  1.00  0.00           H  
ATOM    269  HD2 TYR A 380      -2.650  10.836  -2.636  1.00  0.00           H  
ATOM    270  HE1 TYR A 380      -6.709  12.845  -4.556  1.00  0.00           H  
ATOM    271  HE2 TYR A 380      -4.230  12.033  -1.179  1.00  0.00           H  
ATOM    272  HH  TYR A 380      -5.972  13.760  -1.375  1.00  0.00           H  
ATOM    273  N   ALA A 381      -3.412   9.325  -8.492  1.00  0.00           N  
ATOM    274  CA  ALA A 381      -2.838   9.155  -9.823  1.00  0.00           C  
ATOM    275  C   ALA A 381      -1.413   9.694  -9.872  1.00  0.00           C  
ATOM    276  O   ALA A 381      -0.602   9.264 -10.692  1.00  0.00           O  
ATOM    277  CB  ALA A 381      -3.692   9.843 -10.877  1.00  0.00           C  
ATOM    278  H   ALA A 381      -4.326   9.668  -8.407  1.00  0.00           H  
ATOM    279  HA  ALA A 381      -2.818   8.098 -10.043  1.00  0.00           H  
ATOM    280  HB1 ALA A 381      -3.560  10.913 -10.807  1.00  0.00           H  
ATOM    281  HB2 ALA A 381      -4.731   9.598 -10.716  1.00  0.00           H  
ATOM    282  HB3 ALA A 381      -3.391   9.507 -11.860  1.00  0.00           H  
ATOM    283  N   SER A 382      -1.118  10.641  -8.990  1.00  0.00           N  
ATOM    284  CA  SER A 382       0.205  11.249  -8.931  1.00  0.00           C  
ATOM    285  C   SER A 382       1.136  10.459  -8.016  1.00  0.00           C  
ATOM    286  O   SER A 382       2.355  10.483  -8.190  1.00  0.00           O  
ATOM    287  CB  SER A 382       0.097  12.696  -8.449  1.00  0.00           C  
ATOM    288  OG  SER A 382      -0.924  13.390  -9.143  1.00  0.00           O  
ATOM    289  H   SER A 382      -1.810  10.945  -8.366  1.00  0.00           H  
ATOM    290  HA  SER A 382       0.615  11.244  -9.930  1.00  0.00           H  
ATOM    291  HB2 SER A 382      -0.133  12.704  -7.394  1.00  0.00           H  
ATOM    292  HB3 SER A 382       1.038  13.200  -8.616  1.00  0.00           H  
ATOM    293  HG  SER A 382      -0.544  13.851  -9.895  1.00  0.00           H  
ATOM    294  N   LEU A 383       0.563   9.759  -7.040  1.00  0.00           N  
ATOM    295  CA  LEU A 383       1.357   8.966  -6.107  1.00  0.00           C  
ATOM    296  C   LEU A 383       1.695   7.606  -6.706  1.00  0.00           C  
ATOM    297  O   LEU A 383       2.563   6.893  -6.204  1.00  0.00           O  
ATOM    298  CB  LEU A 383       0.591   8.763  -4.797  1.00  0.00           C  
ATOM    299  CG  LEU A 383       1.208   9.415  -3.557  1.00  0.00           C  
ATOM    300  CD1 LEU A 383       0.747   8.698  -2.294  1.00  0.00           C  
ATOM    301  CD2 LEU A 383       2.729   9.408  -3.646  1.00  0.00           C  
ATOM    302  H   LEU A 383      -0.413   9.775  -6.948  1.00  0.00           H  
ATOM    303  HA  LEU A 383       2.272   9.501  -5.909  1.00  0.00           H  
ATOM    304  HB2 LEU A 383      -0.404   9.159  -4.925  1.00  0.00           H  
ATOM    305  HB3 LEU A 383       0.514   7.701  -4.615  1.00  0.00           H  
ATOM    306  HG  LEU A 383       0.880  10.442  -3.497  1.00  0.00           H  
ATOM    307 HD11 LEU A 383       0.550   7.659  -2.516  1.00  0.00           H  
ATOM    308 HD12 LEU A 383      -0.156   9.163  -1.916  1.00  0.00           H  
ATOM    309 HD13 LEU A 383       1.523   8.760  -1.552  1.00  0.00           H  
ATOM    310 HD21 LEU A 383       3.147   9.323  -2.654  1.00  0.00           H  
ATOM    311 HD22 LEU A 383       3.066  10.326  -4.101  1.00  0.00           H  
ATOM    312 HD23 LEU A 383       3.051   8.569  -4.245  1.00  0.00           H  
ATOM    313  N   ARG A 384       1.005   7.259  -7.786  1.00  0.00           N  
ATOM    314  CA  ARG A 384       1.224   5.988  -8.463  1.00  0.00           C  
ATOM    315  C   ARG A 384       1.603   4.887  -7.476  1.00  0.00           C  
ATOM    316  O   ARG A 384       2.556   4.143  -7.707  1.00  0.00           O  
ATOM    317  CB  ARG A 384       2.320   6.131  -9.517  1.00  0.00           C  
ATOM    318  CG  ARG A 384       1.913   5.607 -10.883  1.00  0.00           C  
ATOM    319  CD  ARG A 384       1.771   4.094 -10.873  1.00  0.00           C  
ATOM    320  NE  ARG A 384       1.622   3.546 -12.218  1.00  0.00           N  
ATOM    321  CZ  ARG A 384       0.485   3.574 -12.904  1.00  0.00           C  
ATOM    322  NH1 ARG A 384      -0.594   4.140 -12.379  1.00  0.00           N  
ATOM    323  NH2 ARG A 384       0.424   3.038 -14.115  1.00  0.00           N  
ATOM    324  H   ARG A 384       0.329   7.874  -8.138  1.00  0.00           H  
ATOM    325  HA  ARG A 384       0.303   5.712  -8.952  1.00  0.00           H  
ATOM    326  HB2 ARG A 384       2.577   7.175  -9.615  1.00  0.00           H  
ATOM    327  HB3 ARG A 384       3.192   5.584  -9.191  1.00  0.00           H  
ATOM    328  HG2 ARG A 384       0.966   6.045 -11.160  1.00  0.00           H  
ATOM    329  HG3 ARG A 384       2.666   5.885 -11.606  1.00  0.00           H  
ATOM    330  HD2 ARG A 384       2.651   3.666 -10.417  1.00  0.00           H  
ATOM    331  HD3 ARG A 384       0.901   3.831 -10.290  1.00  0.00           H  
ATOM    332  HE  ARG A 384       2.410   3.130 -12.628  1.00  0.00           H  
ATOM    333 HH11 ARG A 384      -0.551   4.546 -11.467  1.00  0.00           H  
ATOM    334 HH12 ARG A 384      -1.450   4.159 -12.896  1.00  0.00           H  
ATOM    335 HH21 ARG A 384       1.237   2.612 -14.514  1.00  0.00           H  
ATOM    336 HH22 ARG A 384      -0.432   3.060 -14.629  1.00  0.00           H  
ATOM    337  N   LEU A 385       0.854   4.775  -6.381  1.00  0.00           N  
ATOM    338  CA  LEU A 385       1.129   3.750  -5.385  1.00  0.00           C  
ATOM    339  C   LEU A 385       0.920   2.366  -5.990  1.00  0.00           C  
ATOM    340  O   LEU A 385       0.090   2.194  -6.884  1.00  0.00           O  
ATOM    341  CB  LEU A 385       0.250   3.952  -4.146  1.00  0.00           C  
ATOM    342  CG  LEU A 385      -1.234   4.226  -4.409  1.00  0.00           C  
ATOM    343  CD1 LEU A 385      -1.766   3.353  -5.533  1.00  0.00           C  
ATOM    344  CD2 LEU A 385      -2.029   3.992  -3.137  1.00  0.00           C  
ATOM    345  H   LEU A 385       0.101   5.386  -6.244  1.00  0.00           H  
ATOM    346  HA  LEU A 385       2.162   3.843  -5.098  1.00  0.00           H  
ATOM    347  HB2 LEU A 385       0.325   3.071  -3.527  1.00  0.00           H  
ATOM    348  HB3 LEU A 385       0.646   4.788  -3.590  1.00  0.00           H  
ATOM    349  HG  LEU A 385      -1.360   5.259  -4.697  1.00  0.00           H  
ATOM    350 HD11 LEU A 385      -2.845   3.330  -5.489  1.00  0.00           H  
ATOM    351 HD12 LEU A 385      -1.382   2.350  -5.422  1.00  0.00           H  
ATOM    352 HD13 LEU A 385      -1.452   3.757  -6.484  1.00  0.00           H  
ATOM    353 HD21 LEU A 385      -2.043   2.938  -2.916  1.00  0.00           H  
ATOM    354 HD22 LEU A 385      -3.040   4.344  -3.270  1.00  0.00           H  
ATOM    355 HD23 LEU A 385      -1.565   4.527  -2.321  1.00  0.00           H  
ATOM    356  N   HIS A 386       1.677   1.378  -5.517  1.00  0.00           N  
ATOM    357  CA  HIS A 386       1.555   0.020  -6.038  1.00  0.00           C  
ATOM    358  C   HIS A 386       1.966  -1.016  -4.999  1.00  0.00           C  
ATOM    359  O   HIS A 386       2.559  -0.688  -3.971  1.00  0.00           O  
ATOM    360  CB  HIS A 386       2.396  -0.156  -7.306  1.00  0.00           C  
ATOM    361  CG  HIS A 386       3.869   0.054  -7.106  1.00  0.00           C  
ATOM    362  ND1 HIS A 386       4.733  -0.940  -6.676  1.00  0.00           N  
ATOM    363  CD2 HIS A 386       4.635   1.153  -7.303  1.00  0.00           C  
ATOM    364  CE1 HIS A 386       5.961  -0.455  -6.621  1.00  0.00           C  
ATOM    365  NE2 HIS A 386       5.929   0.810  -6.996  1.00  0.00           N  
ATOM    366  H   HIS A 386       2.328   1.556  -4.806  1.00  0.00           H  
ATOM    367  HA  HIS A 386       0.516  -0.140  -6.286  1.00  0.00           H  
ATOM    368  HB2 HIS A 386       2.256  -1.156  -7.685  1.00  0.00           H  
ATOM    369  HB3 HIS A 386       2.060   0.552  -8.049  1.00  0.00           H  
ATOM    370  HD1 HIS A 386       4.485  -1.862  -6.443  1.00  0.00           H  
ATOM    371  HD2 HIS A 386       4.293   2.120  -7.642  1.00  0.00           H  
ATOM    372  HE1 HIS A 386       6.843  -1.004  -6.326  1.00  0.00           H  
ATOM    373  HE2 HIS A 386       6.716   1.378  -7.135  1.00  0.00           H  
ATOM    374  N   TYR A 387       1.640  -2.271  -5.286  1.00  0.00           N  
ATOM    375  CA  TYR A 387       1.963  -3.377  -4.395  1.00  0.00           C  
ATOM    376  C   TYR A 387       3.023  -4.277  -5.018  1.00  0.00           C  
ATOM    377  O   TYR A 387       2.876  -4.735  -6.151  1.00  0.00           O  
ATOM    378  CB  TYR A 387       0.696  -4.176  -4.089  1.00  0.00           C  
ATOM    379  CG  TYR A 387      -0.513  -3.299  -3.861  1.00  0.00           C  
ATOM    380  CD1 TYR A 387      -0.642  -2.564  -2.693  1.00  0.00           C  
ATOM    381  CD2 TYR A 387      -1.517  -3.195  -4.817  1.00  0.00           C  
ATOM    382  CE1 TYR A 387      -1.737  -1.749  -2.477  1.00  0.00           C  
ATOM    383  CE2 TYR A 387      -2.618  -2.383  -4.609  1.00  0.00           C  
ATOM    384  CZ  TYR A 387      -2.722  -1.662  -3.437  1.00  0.00           C  
ATOM    385  OH  TYR A 387      -3.814  -0.851  -3.228  1.00  0.00           O  
ATOM    386  H   TYR A 387       1.168  -2.460  -6.123  1.00  0.00           H  
ATOM    387  HA  TYR A 387       2.350  -2.964  -3.476  1.00  0.00           H  
ATOM    388  HB2 TYR A 387       0.481  -4.834  -4.918  1.00  0.00           H  
ATOM    389  HB3 TYR A 387       0.855  -4.765  -3.198  1.00  0.00           H  
ATOM    390  HD1 TYR A 387       0.128  -2.636  -1.944  1.00  0.00           H  
ATOM    391  HD2 TYR A 387      -1.431  -3.761  -5.733  1.00  0.00           H  
ATOM    392  HE1 TYR A 387      -1.816  -1.185  -1.560  1.00  0.00           H  
ATOM    393  HE2 TYR A 387      -3.388  -2.315  -5.363  1.00  0.00           H  
ATOM    394  HH  TYR A 387      -3.527   0.064  -3.169  1.00  0.00           H  
ATOM    395  N   VAL A 388       4.095  -4.517  -4.274  1.00  0.00           N  
ATOM    396  CA  VAL A 388       5.187  -5.353  -4.753  1.00  0.00           C  
ATOM    397  C   VAL A 388       5.247  -6.673  -3.992  1.00  0.00           C  
ATOM    398  O   VAL A 388       5.157  -6.689  -2.770  1.00  0.00           O  
ATOM    399  CB  VAL A 388       6.540  -4.627  -4.608  1.00  0.00           C  
ATOM    400  CG1 VAL A 388       6.627  -3.908  -3.269  1.00  0.00           C  
ATOM    401  CG2 VAL A 388       7.690  -5.602  -4.768  1.00  0.00           C  
ATOM    402  H   VAL A 388       4.156  -4.118  -3.381  1.00  0.00           H  
ATOM    403  HA  VAL A 388       5.021  -5.557  -5.801  1.00  0.00           H  
ATOM    404  HB  VAL A 388       6.613  -3.887  -5.392  1.00  0.00           H  
ATOM    405 HG11 VAL A 388       5.977  -4.392  -2.550  1.00  0.00           H  
ATOM    406 HG12 VAL A 388       6.320  -2.880  -3.396  1.00  0.00           H  
ATOM    407 HG13 VAL A 388       7.645  -3.937  -2.910  1.00  0.00           H  
ATOM    408 HG21 VAL A 388       8.621  -5.094  -4.569  1.00  0.00           H  
ATOM    409 HG22 VAL A 388       7.696  -5.983  -5.778  1.00  0.00           H  
ATOM    410 HG23 VAL A 388       7.567  -6.419  -4.073  1.00  0.00           H  
ATOM    411  N   THR A 389       5.416  -7.775  -4.720  1.00  0.00           N  
ATOM    412  CA  THR A 389       5.501  -9.090  -4.094  1.00  0.00           C  
ATOM    413  C   THR A 389       6.951  -9.518  -3.918  1.00  0.00           C  
ATOM    414  O   THR A 389       7.644  -9.820  -4.889  1.00  0.00           O  
ATOM    415  CB  THR A 389       4.766 -10.170  -4.909  1.00  0.00           C  
ATOM    416  OG1 THR A 389       3.376  -9.859  -5.061  1.00  0.00           O  
ATOM    417  CG2 THR A 389       4.889 -11.530  -4.229  1.00  0.00           C  
ATOM    418  H   THR A 389       5.495  -7.701  -5.693  1.00  0.00           H  
ATOM    419  HA  THR A 389       5.036  -9.025  -3.120  1.00  0.00           H  
ATOM    420  HB  THR A 389       5.223 -10.236  -5.885  1.00  0.00           H  
ATOM    421  HG1 THR A 389       3.073 -10.160  -5.921  1.00  0.00           H  
ATOM    422 HG21 THR A 389       4.442 -12.288  -4.854  1.00  0.00           H  
ATOM    423 HG22 THR A 389       4.381 -11.505  -3.274  1.00  0.00           H  
ATOM    424 HG23 THR A 389       5.933 -11.761  -4.074  1.00  0.00           H  
ATOM    425  N   VAL A 390       7.399  -9.555  -2.670  1.00  0.00           N  
ATOM    426  CA  VAL A 390       8.767  -9.963  -2.365  1.00  0.00           C  
ATOM    427  C   VAL A 390       8.854 -11.479  -2.274  1.00  0.00           C  
ATOM    428  O   VAL A 390       9.770 -12.095  -2.822  1.00  0.00           O  
ATOM    429  CB  VAL A 390       9.285  -9.353  -1.043  1.00  0.00           C  
ATOM    430  CG1 VAL A 390      10.509  -8.488  -1.294  1.00  0.00           C  
ATOM    431  CG2 VAL A 390       8.202  -8.548  -0.343  1.00  0.00           C  
ATOM    432  H   VAL A 390       6.792  -9.316  -1.942  1.00  0.00           H  
ATOM    433  HA  VAL A 390       9.401  -9.625  -3.170  1.00  0.00           H  
ATOM    434  HB  VAL A 390       9.577 -10.163  -0.390  1.00  0.00           H  
ATOM    435 HG11 VAL A 390      11.245  -8.678  -0.526  1.00  0.00           H  
ATOM    436 HG12 VAL A 390      10.225  -7.446  -1.269  1.00  0.00           H  
ATOM    437 HG13 VAL A 390      10.928  -8.725  -2.261  1.00  0.00           H  
ATOM    438 HG21 VAL A 390       7.905  -7.722  -0.972  1.00  0.00           H  
ATOM    439 HG22 VAL A 390       8.585  -8.168   0.592  1.00  0.00           H  
ATOM    440 HG23 VAL A 390       7.349  -9.181  -0.154  1.00  0.00           H  
ATOM    441  N   LYS A 391       7.886 -12.076  -1.590  1.00  0.00           N  
ATOM    442  CA  LYS A 391       7.845 -13.527  -1.436  1.00  0.00           C  
ATOM    443  C   LYS A 391       6.434 -14.064  -1.654  1.00  0.00           C  
ATOM    444  O   LYS A 391       5.450 -13.335  -1.532  1.00  0.00           O  
ATOM    445  CB  LYS A 391       8.392 -13.950  -0.058  1.00  0.00           C  
ATOM    446  CG  LYS A 391       7.354 -14.500   0.917  1.00  0.00           C  
ATOM    447  CD  LYS A 391       7.994 -15.406   1.960  1.00  0.00           C  
ATOM    448  CE  LYS A 391       8.303 -16.785   1.394  1.00  0.00           C  
ATOM    449  NZ  LYS A 391       9.383 -17.470   2.159  1.00  0.00           N  
ATOM    450  H   LYS A 391       7.179 -11.524  -1.186  1.00  0.00           H  
ATOM    451  HA  LYS A 391       8.484 -13.945  -2.201  1.00  0.00           H  
ATOM    452  HB2 LYS A 391       9.134 -14.718  -0.207  1.00  0.00           H  
ATOM    453  HB3 LYS A 391       8.865 -13.096   0.402  1.00  0.00           H  
ATOM    454  HG2 LYS A 391       6.873 -13.676   1.419  1.00  0.00           H  
ATOM    455  HG3 LYS A 391       6.620 -15.067   0.371  1.00  0.00           H  
ATOM    456  HD2 LYS A 391       8.914 -14.955   2.300  1.00  0.00           H  
ATOM    457  HD3 LYS A 391       7.315 -15.513   2.793  1.00  0.00           H  
ATOM    458  HE2 LYS A 391       7.408 -17.388   1.438  1.00  0.00           H  
ATOM    459  HE3 LYS A 391       8.614 -16.679   0.366  1.00  0.00           H  
ATOM    460  HZ1 LYS A 391       8.970 -18.154   2.827  1.00  0.00           H  
ATOM    461  HZ2 LYS A 391       9.941 -16.774   2.693  1.00  0.00           H  
ATOM    462  HZ3 LYS A 391      10.015 -17.979   1.507  1.00  0.00           H  
ATOM    463  N   LYS A 392       6.356 -15.350  -1.973  1.00  0.00           N  
ATOM    464  CA  LYS A 392       5.084 -16.019  -2.209  1.00  0.00           C  
ATOM    465  C   LYS A 392       5.087 -17.392  -1.550  1.00  0.00           C  
ATOM    466  O   LYS A 392       6.124 -17.858  -1.077  1.00  0.00           O  
ATOM    467  CB  LYS A 392       4.822 -16.163  -3.710  1.00  0.00           C  
ATOM    468  CG  LYS A 392       5.895 -15.530  -4.583  1.00  0.00           C  
ATOM    469  CD  LYS A 392       7.007 -16.517  -4.897  1.00  0.00           C  
ATOM    470  CE  LYS A 392       7.549 -16.315  -6.303  1.00  0.00           C  
ATOM    471  NZ  LYS A 392       6.512 -16.574  -7.339  1.00  0.00           N  
ATOM    472  H   LYS A 392       7.182 -15.868  -2.047  1.00  0.00           H  
ATOM    473  HA  LYS A 392       4.302 -15.421  -1.768  1.00  0.00           H  
ATOM    474  HB2 LYS A 392       4.767 -17.214  -3.953  1.00  0.00           H  
ATOM    475  HB3 LYS A 392       3.876 -15.697  -3.945  1.00  0.00           H  
ATOM    476  HG2 LYS A 392       5.446 -15.202  -5.508  1.00  0.00           H  
ATOM    477  HG3 LYS A 392       6.316 -14.681  -4.064  1.00  0.00           H  
ATOM    478  HD2 LYS A 392       7.810 -16.379  -4.190  1.00  0.00           H  
ATOM    479  HD3 LYS A 392       6.618 -17.521  -4.813  1.00  0.00           H  
ATOM    480  HE2 LYS A 392       7.894 -15.296  -6.399  1.00  0.00           H  
ATOM    481  HE3 LYS A 392       8.377 -16.992  -6.456  1.00  0.00           H  
ATOM    482  HZ1 LYS A 392       6.947 -16.599  -8.283  1.00  0.00           H  
ATOM    483  HZ2 LYS A 392       5.793 -15.823  -7.322  1.00  0.00           H  
ATOM    484  HZ3 LYS A 392       6.046 -17.487  -7.159  1.00  0.00           H  
ATOM    485  N   PRO A 393       3.928 -18.062  -1.506  1.00  0.00           N  
ATOM    486  CA  PRO A 393       3.816 -19.387  -0.895  1.00  0.00           C  
ATOM    487  C   PRO A 393       4.669 -20.419  -1.623  1.00  0.00           C  
ATOM    488  O   PRO A 393       4.636 -20.513  -2.849  1.00  0.00           O  
ATOM    489  CB  PRO A 393       2.327 -19.725  -1.030  1.00  0.00           C  
ATOM    490  CG  PRO A 393       1.823 -18.840  -2.119  1.00  0.00           C  
ATOM    491  CD  PRO A 393       2.647 -17.585  -2.046  1.00  0.00           C  
ATOM    492  HA  PRO A 393       4.093 -19.365   0.148  1.00  0.00           H  
ATOM    493  HB2 PRO A 393       2.215 -20.768  -1.285  1.00  0.00           H  
ATOM    494  HB3 PRO A 393       1.824 -19.523  -0.095  1.00  0.00           H  
ATOM    495  HG2 PRO A 393       1.958 -19.322  -3.076  1.00  0.00           H  
ATOM    496  HG3 PRO A 393       0.780 -18.613  -1.955  1.00  0.00           H  
ATOM    497  HD2 PRO A 393       2.776 -17.161  -3.031  1.00  0.00           H  
ATOM    498  HD3 PRO A 393       2.189 -16.869  -1.381  1.00  0.00           H  
ATOM    499  N   THR A 394       5.437 -21.190  -0.860  1.00  0.00           N  
ATOM    500  CA  THR A 394       6.300 -22.209  -1.437  1.00  0.00           C  
ATOM    501  C   THR A 394       6.348 -23.450  -0.552  1.00  0.00           C  
ATOM    502  O   THR A 394       6.047 -23.387   0.640  1.00  0.00           O  
ATOM    503  CB  THR A 394       7.731 -21.678  -1.645  1.00  0.00           C  
ATOM    504  OG1 THR A 394       8.475 -21.686  -0.420  1.00  0.00           O  
ATOM    505  CG2 THR A 394       7.706 -20.255  -2.185  1.00  0.00           C  
ATOM    506  H   THR A 394       5.426 -21.066   0.111  1.00  0.00           H  
ATOM    507  HA  THR A 394       5.896 -22.482  -2.400  1.00  0.00           H  
ATOM    508  HB  THR A 394       8.231 -22.307  -2.365  1.00  0.00           H  
ATOM    509  HG1 THR A 394       8.080 -21.069   0.200  1.00  0.00           H  
ATOM    510 HG21 THR A 394       7.341 -19.586  -1.420  1.00  0.00           H  
ATOM    511 HG22 THR A 394       7.053 -20.208  -3.045  1.00  0.00           H  
ATOM    512 HG23 THR A 394       8.704 -19.962  -2.475  1.00  0.00           H  
ATOM    513  N   ALA A 395       6.720 -24.577  -1.146  1.00  0.00           N  
ATOM    514  CA  ALA A 395       6.800 -25.835  -0.416  1.00  0.00           C  
ATOM    515  C   ALA A 395       7.489 -25.650   0.929  1.00  0.00           C  
ATOM    516  O   ALA A 395       6.978 -26.077   1.964  1.00  0.00           O  
ATOM    517  CB  ALA A 395       7.521 -26.894  -1.237  1.00  0.00           C  
ATOM    518  H   ALA A 395       6.942 -24.563  -2.101  1.00  0.00           H  
ATOM    519  HA  ALA A 395       5.794 -26.176  -0.241  1.00  0.00           H  
ATOM    520  HB1 ALA A 395       7.167 -26.862  -2.257  1.00  0.00           H  
ATOM    521  HB2 ALA A 395       7.325 -27.870  -0.818  1.00  0.00           H  
ATOM    522  HB3 ALA A 395       8.584 -26.702  -1.220  1.00  0.00           H  
ATOM    523  N   VAL A 396       8.650 -25.012   0.907  1.00  0.00           N  
ATOM    524  CA  VAL A 396       9.413 -24.768   2.119  1.00  0.00           C  
ATOM    525  C   VAL A 396       8.682 -23.808   3.050  1.00  0.00           C  
ATOM    526  O   VAL A 396       8.667 -23.994   4.267  1.00  0.00           O  
ATOM    527  CB  VAL A 396      10.804 -24.193   1.790  1.00  0.00           C  
ATOM    528  CG1 VAL A 396      11.396 -24.895   0.578  1.00  0.00           C  
ATOM    529  CG2 VAL A 396      10.730 -22.689   1.555  1.00  0.00           C  
ATOM    530  H   VAL A 396       9.005 -24.697   0.051  1.00  0.00           H  
ATOM    531  HA  VAL A 396       9.547 -25.712   2.624  1.00  0.00           H  
ATOM    532  HB  VAL A 396      11.452 -24.374   2.631  1.00  0.00           H  
ATOM    533 HG11 VAL A 396      12.473 -24.832   0.615  1.00  0.00           H  
ATOM    534 HG12 VAL A 396      11.037 -24.420  -0.323  1.00  0.00           H  
ATOM    535 HG13 VAL A 396      11.095 -25.932   0.582  1.00  0.00           H  
ATOM    536 HG21 VAL A 396      10.260 -22.215   2.404  1.00  0.00           H  
ATOM    537 HG22 VAL A 396      10.149 -22.492   0.667  1.00  0.00           H  
ATOM    538 HG23 VAL A 396      11.727 -22.295   1.429  1.00  0.00           H  
ATOM    539  N   ASP A 397       8.083 -22.776   2.466  1.00  0.00           N  
ATOM    540  CA  ASP A 397       7.356 -21.777   3.241  1.00  0.00           C  
ATOM    541  C   ASP A 397       6.195 -21.193   2.442  1.00  0.00           C  
ATOM    542  O   ASP A 397       6.398 -20.440   1.490  1.00  0.00           O  
ATOM    543  CB  ASP A 397       8.298 -20.650   3.672  1.00  0.00           C  
ATOM    544  CG  ASP A 397       9.177 -21.042   4.844  1.00  0.00           C  
ATOM    545  OD1 ASP A 397       8.685 -21.759   5.741  1.00  0.00           O  
ATOM    546  OD2 ASP A 397      10.356 -20.632   4.864  1.00  0.00           O  
ATOM    547  H   ASP A 397       8.135 -22.683   1.492  1.00  0.00           H  
ATOM    548  HA  ASP A 397       6.967 -22.263   4.121  1.00  0.00           H  
ATOM    549  HB2 ASP A 397       8.936 -20.385   2.842  1.00  0.00           H  
ATOM    550  HB3 ASP A 397       7.709 -19.789   3.961  1.00  0.00           H  
ATOM    551  N   PRO A 398       4.957 -21.533   2.829  1.00  0.00           N  
ATOM    552  CA  PRO A 398       3.755 -21.041   2.158  1.00  0.00           C  
ATOM    553  C   PRO A 398       3.372 -19.638   2.614  1.00  0.00           C  
ATOM    554  O   PRO A 398       2.233 -19.391   3.012  1.00  0.00           O  
ATOM    555  CB  PRO A 398       2.691 -22.054   2.575  1.00  0.00           C  
ATOM    556  CG  PRO A 398       3.135 -22.560   3.907  1.00  0.00           C  
ATOM    557  CD  PRO A 398       4.637 -22.422   3.958  1.00  0.00           C  
ATOM    558  HA  PRO A 398       3.866 -21.052   1.086  1.00  0.00           H  
ATOM    559  HB2 PRO A 398       1.731 -21.562   2.638  1.00  0.00           H  
ATOM    560  HB3 PRO A 398       2.645 -22.850   1.847  1.00  0.00           H  
ATOM    561  HG2 PRO A 398       2.681 -21.972   4.690  1.00  0.00           H  
ATOM    562  HG3 PRO A 398       2.854 -23.599   4.011  1.00  0.00           H  
ATOM    563  HD2 PRO A 398       4.941 -21.977   4.893  1.00  0.00           H  
ATOM    564  HD3 PRO A 398       5.108 -23.387   3.831  1.00  0.00           H  
ATOM    565  N   ASN A 399       4.332 -18.721   2.553  1.00  0.00           N  
ATOM    566  CA  ASN A 399       4.101 -17.339   2.957  1.00  0.00           C  
ATOM    567  C   ASN A 399       4.395 -16.379   1.810  1.00  0.00           C  
ATOM    568  O   ASN A 399       5.157 -16.700   0.901  1.00  0.00           O  
ATOM    569  CB  ASN A 399       4.973 -16.981   4.162  1.00  0.00           C  
ATOM    570  CG  ASN A 399       5.103 -18.126   5.146  1.00  0.00           C  
ATOM    571  OD1 ASN A 399       6.149 -18.309   5.768  1.00  0.00           O  
ATOM    572  ND2 ASN A 399       4.038 -18.906   5.292  1.00  0.00           N  
ATOM    573  H   ASN A 399       5.220 -18.981   2.227  1.00  0.00           H  
ATOM    574  HA  ASN A 399       3.062 -17.244   3.233  1.00  0.00           H  
ATOM    575  HB2 ASN A 399       5.961 -16.716   3.816  1.00  0.00           H  
ATOM    576  HB3 ASN A 399       4.537 -16.135   4.675  1.00  0.00           H  
ATOM    577 HD21 ASN A 399       3.238 -18.701   4.765  1.00  0.00           H  
ATOM    578 HD22 ASN A 399       4.096 -19.655   5.922  1.00  0.00           H  
ATOM    579  N   SER A 400       3.801 -15.194   1.870  1.00  0.00           N  
ATOM    580  CA  SER A 400       4.008 -14.176   0.847  1.00  0.00           C  
ATOM    581  C   SER A 400       4.275 -12.825   1.500  1.00  0.00           C  
ATOM    582  O   SER A 400       3.773 -12.544   2.589  1.00  0.00           O  
ATOM    583  CB  SER A 400       2.785 -14.071  -0.067  1.00  0.00           C  
ATOM    584  OG  SER A 400       3.085 -13.344  -1.246  1.00  0.00           O  
ATOM    585  H   SER A 400       3.215 -14.990   2.627  1.00  0.00           H  
ATOM    586  HA  SER A 400       4.869 -14.463   0.258  1.00  0.00           H  
ATOM    587  HB2 SER A 400       2.457 -15.061  -0.345  1.00  0.00           H  
ATOM    588  HB3 SER A 400       1.991 -13.563   0.458  1.00  0.00           H  
ATOM    589  HG  SER A 400       3.935 -13.623  -1.586  1.00  0.00           H  
ATOM    590  N   ILE A 401       5.057 -11.990   0.831  1.00  0.00           N  
ATOM    591  CA  ILE A 401       5.372 -10.669   1.354  1.00  0.00           C  
ATOM    592  C   ILE A 401       4.994  -9.588   0.349  1.00  0.00           C  
ATOM    593  O   ILE A 401       5.077  -9.795  -0.862  1.00  0.00           O  
ATOM    594  CB  ILE A 401       6.863 -10.533   1.715  1.00  0.00           C  
ATOM    595  CG1 ILE A 401       7.251 -11.545   2.794  1.00  0.00           C  
ATOM    596  CG2 ILE A 401       7.160  -9.122   2.187  1.00  0.00           C  
ATOM    597  CD1 ILE A 401       8.661 -12.070   2.642  1.00  0.00           C  
ATOM    598  H   ILE A 401       5.424 -12.264  -0.034  1.00  0.00           H  
ATOM    599  HA  ILE A 401       4.791 -10.523   2.255  1.00  0.00           H  
ATOM    600  HB  ILE A 401       7.447 -10.725   0.826  1.00  0.00           H  
ATOM    601 HG12 ILE A 401       7.175 -11.075   3.763  1.00  0.00           H  
ATOM    602 HG13 ILE A 401       6.574 -12.386   2.752  1.00  0.00           H  
ATOM    603 HG21 ILE A 401       6.714  -8.967   3.158  1.00  0.00           H  
ATOM    604 HG22 ILE A 401       6.748  -8.414   1.484  1.00  0.00           H  
ATOM    605 HG23 ILE A 401       8.229  -8.983   2.255  1.00  0.00           H  
ATOM    606 HD11 ILE A 401       8.650 -13.149   2.689  1.00  0.00           H  
ATOM    607 HD12 ILE A 401       9.278 -11.681   3.440  1.00  0.00           H  
ATOM    608 HD13 ILE A 401       9.062 -11.755   1.691  1.00  0.00           H  
ATOM    609  N   VAL A 402       4.578  -8.435   0.858  1.00  0.00           N  
ATOM    610  CA  VAL A 402       4.191  -7.329  -0.008  1.00  0.00           C  
ATOM    611  C   VAL A 402       4.555  -5.975   0.586  1.00  0.00           C  
ATOM    612  O   VAL A 402       4.487  -5.771   1.797  1.00  0.00           O  
ATOM    613  CB  VAL A 402       2.686  -7.358  -0.325  1.00  0.00           C  
ATOM    614  CG1 VAL A 402       2.263  -6.083  -1.038  1.00  0.00           C  
ATOM    615  CG2 VAL A 402       2.338  -8.583  -1.156  1.00  0.00           C  
ATOM    616  H   VAL A 402       4.547  -8.340   1.833  1.00  0.00           H  
ATOM    617  HA  VAL A 402       4.726  -7.447  -0.935  1.00  0.00           H  
ATOM    618  HB  VAL A 402       2.147  -7.418   0.603  1.00  0.00           H  
ATOM    619 HG11 VAL A 402       1.447  -6.301  -1.711  1.00  0.00           H  
ATOM    620 HG12 VAL A 402       3.099  -5.690  -1.599  1.00  0.00           H  
ATOM    621 HG13 VAL A 402       1.944  -5.352  -0.309  1.00  0.00           H  
ATOM    622 HG21 VAL A 402       2.737  -9.467  -0.680  1.00  0.00           H  
ATOM    623 HG22 VAL A 402       2.764  -8.483  -2.143  1.00  0.00           H  
ATOM    624 HG23 VAL A 402       1.265  -8.672  -1.235  1.00  0.00           H  
ATOM    625  N   GLU A 403       4.942  -5.054  -0.289  1.00  0.00           N  
ATOM    626  CA  GLU A 403       5.321  -3.704   0.124  1.00  0.00           C  
ATOM    627  C   GLU A 403       4.639  -2.656  -0.749  1.00  0.00           C  
ATOM    628  O   GLU A 403       4.851  -2.617  -1.958  1.00  0.00           O  
ATOM    629  CB  GLU A 403       6.839  -3.537   0.046  1.00  0.00           C  
ATOM    630  CG  GLU A 403       7.590  -4.854  -0.073  1.00  0.00           C  
ATOM    631  CD  GLU A 403       8.989  -4.681  -0.631  1.00  0.00           C  
ATOM    632  OE1 GLU A 403       9.753  -3.864  -0.074  1.00  0.00           O  
ATOM    633  OE2 GLU A 403       9.320  -5.363  -1.623  1.00  0.00           O  
ATOM    634  H   GLU A 403       4.975  -5.290  -1.241  1.00  0.00           H  
ATOM    635  HA  GLU A 403       5.005  -3.568   1.142  1.00  0.00           H  
ATOM    636  HB2 GLU A 403       7.079  -2.932  -0.815  1.00  0.00           H  
ATOM    637  HB3 GLU A 403       7.181  -3.031   0.937  1.00  0.00           H  
ATOM    638  HG2 GLU A 403       7.663  -5.303   0.908  1.00  0.00           H  
ATOM    639  HG3 GLU A 403       7.036  -5.511  -0.730  1.00  0.00           H  
ATOM    640  N   CYS A 404       3.802  -1.815  -0.146  1.00  0.00           N  
ATOM    641  CA  CYS A 404       3.095  -0.794  -0.904  1.00  0.00           C  
ATOM    642  C   CYS A 404       3.978   0.415  -1.186  1.00  0.00           C  
ATOM    643  O   CYS A 404       4.094   1.314  -0.353  1.00  0.00           O  
ATOM    644  CB  CYS A 404       1.880  -0.328  -0.105  1.00  0.00           C  
ATOM    645  SG  CYS A 404       0.679  -1.628   0.262  1.00  0.00           S  
ATOM    646  H   CYS A 404       3.639  -1.888   0.817  1.00  0.00           H  
ATOM    647  HA  CYS A 404       2.761  -1.225  -1.834  1.00  0.00           H  
ATOM    648  HB2 CYS A 404       2.217   0.076   0.838  1.00  0.00           H  
ATOM    649  HB3 CYS A 404       1.374   0.446  -0.656  1.00  0.00           H  
ATOM    650  HG  CYS A 404       0.269  -1.422   1.106  1.00  0.00           H  
ATOM    651  N   ARG A 405       4.601   0.442  -2.361  1.00  0.00           N  
ATOM    652  CA  ARG A 405       5.469   1.552  -2.729  1.00  0.00           C  
ATOM    653  C   ARG A 405       4.679   2.644  -3.430  1.00  0.00           C  
ATOM    654  O   ARG A 405       3.454   2.571  -3.536  1.00  0.00           O  
ATOM    655  CB  ARG A 405       6.610   1.068  -3.627  1.00  0.00           C  
ATOM    656  CG  ARG A 405       7.246  -0.228  -3.151  1.00  0.00           C  
ATOM    657  CD  ARG A 405       8.239  -0.773  -4.165  1.00  0.00           C  
ATOM    658  NE  ARG A 405       8.774   0.272  -5.036  1.00  0.00           N  
ATOM    659  CZ  ARG A 405       9.172   0.057  -6.288  1.00  0.00           C  
ATOM    660  NH1 ARG A 405       9.089  -1.156  -6.819  1.00  0.00           N  
ATOM    661  NH2 ARG A 405       9.656   1.059  -7.011  1.00  0.00           N  
ATOM    662  H   ARG A 405       4.512  -0.311  -2.983  1.00  0.00           H  
ATOM    663  HA  ARG A 405       5.884   1.958  -1.824  1.00  0.00           H  
ATOM    664  HB2 ARG A 405       6.229   0.914  -4.624  1.00  0.00           H  
ATOM    665  HB3 ARG A 405       7.377   1.827  -3.658  1.00  0.00           H  
ATOM    666  HG2 ARG A 405       7.762  -0.044  -2.221  1.00  0.00           H  
ATOM    667  HG3 ARG A 405       6.468  -0.961  -2.994  1.00  0.00           H  
ATOM    668  HD2 ARG A 405       9.058  -1.237  -3.634  1.00  0.00           H  
ATOM    669  HD3 ARG A 405       7.740  -1.512  -4.770  1.00  0.00           H  
ATOM    670  HE  ARG A 405       8.845   1.178  -4.667  1.00  0.00           H  
ATOM    671 HH11 ARG A 405       8.728  -1.916  -6.279  1.00  0.00           H  
ATOM    672 HH12 ARG A 405       9.389  -1.310  -7.760  1.00  0.00           H  
ATOM    673 HH21 ARG A 405       9.723   1.975  -6.616  1.00  0.00           H  
ATOM    674 HH22 ARG A 405       9.956   0.897  -7.952  1.00  0.00           H  
ATOM    675  N   VAL A 406       5.385   3.661  -3.901  1.00  0.00           N  
ATOM    676  CA  VAL A 406       4.746   4.772  -4.584  1.00  0.00           C  
ATOM    677  C   VAL A 406       5.681   5.387  -5.617  1.00  0.00           C  
ATOM    678  O   VAL A 406       6.897   5.238  -5.527  1.00  0.00           O  
ATOM    679  CB  VAL A 406       4.285   5.853  -3.584  1.00  0.00           C  
ATOM    680  CG1 VAL A 406       2.778   5.787  -3.392  1.00  0.00           C  
ATOM    681  CG2 VAL A 406       4.999   5.690  -2.247  1.00  0.00           C  
ATOM    682  H   VAL A 406       6.358   3.666  -3.781  1.00  0.00           H  
ATOM    683  HA  VAL A 406       3.877   4.390  -5.093  1.00  0.00           H  
ATOM    684  HB  VAL A 406       4.534   6.823  -3.988  1.00  0.00           H  
ATOM    685 HG11 VAL A 406       2.503   6.346  -2.510  1.00  0.00           H  
ATOM    686 HG12 VAL A 406       2.477   4.758  -3.274  1.00  0.00           H  
ATOM    687 HG13 VAL A 406       2.285   6.210  -4.253  1.00  0.00           H  
ATOM    688 HG21 VAL A 406       4.621   4.810  -1.743  1.00  0.00           H  
ATOM    689 HG22 VAL A 406       4.820   6.561  -1.634  1.00  0.00           H  
ATOM    690 HG23 VAL A 406       6.059   5.580  -2.416  1.00  0.00           H  
ATOM    691  N   GLY A 407       5.105   6.065  -6.603  1.00  0.00           N  
ATOM    692  CA  GLY A 407       5.900   6.683  -7.648  1.00  0.00           C  
ATOM    693  C   GLY A 407       7.223   7.232  -7.144  1.00  0.00           C  
ATOM    694  O   GLY A 407       8.196   7.305  -7.893  1.00  0.00           O  
ATOM    695  H   GLY A 407       4.127   6.141  -6.627  1.00  0.00           H  
ATOM    696  HA2 GLY A 407       6.101   5.944  -8.412  1.00  0.00           H  
ATOM    697  HA3 GLY A 407       5.331   7.492  -8.085  1.00  0.00           H  
ATOM    698  N   ASP A 408       7.260   7.624  -5.876  1.00  0.00           N  
ATOM    699  CA  ASP A 408       8.473   8.177  -5.279  1.00  0.00           C  
ATOM    700  C   ASP A 408       9.531   7.102  -5.050  1.00  0.00           C  
ATOM    701  O   ASP A 408      10.608   7.385  -4.523  1.00  0.00           O  
ATOM    702  CB  ASP A 408       8.139   8.856  -3.950  1.00  0.00           C  
ATOM    703  CG  ASP A 408       9.162   9.905  -3.564  1.00  0.00           C  
ATOM    704  OD1 ASP A 408       9.872  10.400  -4.464  1.00  0.00           O  
ATOM    705  OD2 ASP A 408       9.253  10.232  -2.363  1.00  0.00           O  
ATOM    706  H   ASP A 408       6.452   7.549  -5.327  1.00  0.00           H  
ATOM    707  HA  ASP A 408       8.868   8.916  -5.959  1.00  0.00           H  
ATOM    708  HB2 ASP A 408       7.173   9.332  -4.028  1.00  0.00           H  
ATOM    709  HB3 ASP A 408       8.107   8.106  -3.171  1.00  0.00           H  
ATOM    710  N   GLY A 409       9.221   5.867  -5.428  1.00  0.00           N  
ATOM    711  CA  GLY A 409      10.159   4.780  -5.231  1.00  0.00           C  
ATOM    712  C   GLY A 409      10.297   4.426  -3.765  1.00  0.00           C  
ATOM    713  O   GLY A 409      11.157   3.631  -3.385  1.00  0.00           O  
ATOM    714  H   GLY A 409       8.348   5.690  -5.831  1.00  0.00           H  
ATOM    715  HA2 GLY A 409       9.810   3.911  -5.773  1.00  0.00           H  
ATOM    716  HA3 GLY A 409      11.126   5.073  -5.615  1.00  0.00           H  
ATOM    717  N   THR A 410       9.440   5.026  -2.940  1.00  0.00           N  
ATOM    718  CA  THR A 410       9.454   4.783  -1.505  1.00  0.00           C  
ATOM    719  C   THR A 410       8.345   3.822  -1.105  1.00  0.00           C  
ATOM    720  O   THR A 410       7.267   3.818  -1.699  1.00  0.00           O  
ATOM    721  CB  THR A 410       9.286   6.090  -0.706  1.00  0.00           C  
ATOM    722  OG1 THR A 410      10.046   7.162  -1.279  1.00  0.00           O  
ATOM    723  CG2 THR A 410       9.731   5.900   0.736  1.00  0.00           C  
ATOM    724  H   THR A 410       8.779   5.645  -3.307  1.00  0.00           H  
ATOM    725  HA  THR A 410      10.408   4.346  -1.248  1.00  0.00           H  
ATOM    726  HB  THR A 410       8.241   6.361  -0.706  1.00  0.00           H  
ATOM    727  HG1 THR A 410      10.928   6.851  -1.497  1.00  0.00           H  
ATOM    728 HG21 THR A 410       9.321   4.976   1.118  1.00  0.00           H  
ATOM    729 HG22 THR A 410       9.377   6.726   1.335  1.00  0.00           H  
ATOM    730 HG23 THR A 410      10.809   5.859   0.779  1.00  0.00           H  
ATOM    731  N   VAL A 411       8.610   3.021  -0.085  1.00  0.00           N  
ATOM    732  CA  VAL A 411       7.626   2.066   0.407  1.00  0.00           C  
ATOM    733  C   VAL A 411       6.796   2.683   1.524  1.00  0.00           C  
ATOM    734  O   VAL A 411       7.304   2.923   2.618  1.00  0.00           O  
ATOM    735  CB  VAL A 411       8.293   0.781   0.928  1.00  0.00           C  
ATOM    736  CG1 VAL A 411       7.298  -0.370   0.931  1.00  0.00           C  
ATOM    737  CG2 VAL A 411       9.515   0.437   0.092  1.00  0.00           C  
ATOM    738  H   VAL A 411       9.483   3.084   0.356  1.00  0.00           H  
ATOM    739  HA  VAL A 411       6.976   1.803  -0.410  1.00  0.00           H  
ATOM    740  HB  VAL A 411       8.614   0.951   1.945  1.00  0.00           H  
ATOM    741 HG11 VAL A 411       7.188  -0.748   1.937  1.00  0.00           H  
ATOM    742 HG12 VAL A 411       7.657  -1.158   0.286  1.00  0.00           H  
ATOM    743 HG13 VAL A 411       6.341  -0.018   0.573  1.00  0.00           H  
ATOM    744 HG21 VAL A 411      10.410   0.638   0.662  1.00  0.00           H  
ATOM    745 HG22 VAL A 411       9.518   1.037  -0.806  1.00  0.00           H  
ATOM    746 HG23 VAL A 411       9.486  -0.609  -0.175  1.00  0.00           H  
ATOM    747  N   LEU A 412       5.518   2.938   1.252  1.00  0.00           N  
ATOM    748  CA  LEU A 412       4.648   3.525   2.262  1.00  0.00           C  
ATOM    749  C   LEU A 412       4.079   2.449   3.174  1.00  0.00           C  
ATOM    750  O   LEU A 412       3.891   2.676   4.369  1.00  0.00           O  
ATOM    751  CB  LEU A 412       3.514   4.365   1.646  1.00  0.00           C  
ATOM    752  CG  LEU A 412       2.889   3.856   0.342  1.00  0.00           C  
ATOM    753  CD1 LEU A 412       1.826   2.809   0.627  1.00  0.00           C  
ATOM    754  CD2 LEU A 412       2.282   5.025  -0.420  1.00  0.00           C  
ATOM    755  H   LEU A 412       5.160   2.723   0.367  1.00  0.00           H  
ATOM    756  HA  LEU A 412       5.264   4.177   2.864  1.00  0.00           H  
ATOM    757  HB2 LEU A 412       2.726   4.447   2.377  1.00  0.00           H  
ATOM    758  HB3 LEU A 412       3.902   5.353   1.460  1.00  0.00           H  
ATOM    759  HG  LEU A 412       3.648   3.410  -0.278  1.00  0.00           H  
ATOM    760 HD11 LEU A 412       0.930   3.295   0.987  1.00  0.00           H  
ATOM    761 HD12 LEU A 412       2.189   2.120   1.375  1.00  0.00           H  
ATOM    762 HD13 LEU A 412       1.601   2.269  -0.281  1.00  0.00           H  
ATOM    763 HD21 LEU A 412       1.893   4.676  -1.365  1.00  0.00           H  
ATOM    764 HD22 LEU A 412       3.041   5.772  -0.596  1.00  0.00           H  
ATOM    765 HD23 LEU A 412       1.481   5.456   0.165  1.00  0.00           H  
ATOM    766  N   GLY A 413       3.805   1.278   2.613  1.00  0.00           N  
ATOM    767  CA  GLY A 413       3.260   0.202   3.413  1.00  0.00           C  
ATOM    768  C   GLY A 413       3.950  -1.126   3.178  1.00  0.00           C  
ATOM    769  O   GLY A 413       4.783  -1.262   2.283  1.00  0.00           O  
ATOM    770  H   GLY A 413       3.963   1.146   1.654  1.00  0.00           H  
ATOM    771  HA2 GLY A 413       3.358   0.461   4.457  1.00  0.00           H  
ATOM    772  HA3 GLY A 413       2.213   0.092   3.181  1.00  0.00           H  
ATOM    773  N   THR A 414       3.588  -2.106   3.993  1.00  0.00           N  
ATOM    774  CA  THR A 414       4.145  -3.447   3.902  1.00  0.00           C  
ATOM    775  C   THR A 414       3.237  -4.426   4.626  1.00  0.00           C  
ATOM    776  O   THR A 414       2.628  -4.081   5.639  1.00  0.00           O  
ATOM    777  CB  THR A 414       5.559  -3.530   4.510  1.00  0.00           C  
ATOM    778  OG1 THR A 414       6.449  -2.585   3.900  1.00  0.00           O  
ATOM    779  CG2 THR A 414       6.140  -4.925   4.333  1.00  0.00           C  
ATOM    780  H   THR A 414       2.913  -1.923   4.680  1.00  0.00           H  
ATOM    781  HA  THR A 414       4.200  -3.720   2.857  1.00  0.00           H  
ATOM    782  HB  THR A 414       5.494  -3.320   5.566  1.00  0.00           H  
ATOM    783  HG1 THR A 414       7.300  -2.615   4.342  1.00  0.00           H  
ATOM    784 HG21 THR A 414       5.502  -5.645   4.825  1.00  0.00           H  
ATOM    785 HG22 THR A 414       7.128  -4.962   4.767  1.00  0.00           H  
ATOM    786 HG23 THR A 414       6.200  -5.159   3.280  1.00  0.00           H  
ATOM    787  N   GLY A 415       3.140  -5.642   4.114  1.00  0.00           N  
ATOM    788  CA  GLY A 415       2.292  -6.625   4.747  1.00  0.00           C  
ATOM    789  C   GLY A 415       2.548  -8.027   4.246  1.00  0.00           C  
ATOM    790  O   GLY A 415       2.701  -8.251   3.045  1.00  0.00           O  
ATOM    791  H   GLY A 415       3.643  -5.876   3.306  1.00  0.00           H  
ATOM    792  HA2 GLY A 415       2.467  -6.599   5.815  1.00  0.00           H  
ATOM    793  HA3 GLY A 415       1.258  -6.368   4.555  1.00  0.00           H  
ATOM    794  N   VAL A 416       2.585  -8.971   5.174  1.00  0.00           N  
ATOM    795  CA  VAL A 416       2.811 -10.363   4.840  1.00  0.00           C  
ATOM    796  C   VAL A 416       1.501 -11.137   4.940  1.00  0.00           C  
ATOM    797  O   VAL A 416       0.674 -10.861   5.809  1.00  0.00           O  
ATOM    798  CB  VAL A 416       3.877 -10.985   5.773  1.00  0.00           C  
ATOM    799  CG1 VAL A 416       3.643 -12.475   5.975  1.00  0.00           C  
ATOM    800  CG2 VAL A 416       5.272 -10.733   5.223  1.00  0.00           C  
ATOM    801  H   VAL A 416       2.448  -8.724   6.111  1.00  0.00           H  
ATOM    802  HA  VAL A 416       3.174 -10.410   3.824  1.00  0.00           H  
ATOM    803  HB  VAL A 416       3.806 -10.502   6.736  1.00  0.00           H  
ATOM    804 HG11 VAL A 416       2.773 -12.619   6.597  1.00  0.00           H  
ATOM    805 HG12 VAL A 416       4.505 -12.914   6.453  1.00  0.00           H  
ATOM    806 HG13 VAL A 416       3.482 -12.947   5.017  1.00  0.00           H  
ATOM    807 HG21 VAL A 416       5.465  -9.669   5.202  1.00  0.00           H  
ATOM    808 HG22 VAL A 416       5.340 -11.130   4.220  1.00  0.00           H  
ATOM    809 HG23 VAL A 416       6.002 -11.219   5.852  1.00  0.00           H  
ATOM    810  N   GLY A 417       1.316 -12.104   4.051  1.00  0.00           N  
ATOM    811  CA  GLY A 417       0.103 -12.895   4.069  1.00  0.00           C  
ATOM    812  C   GLY A 417       0.281 -14.235   3.387  1.00  0.00           C  
ATOM    813  O   GLY A 417       1.240 -14.435   2.641  1.00  0.00           O  
ATOM    814  H   GLY A 417       2.008 -12.289   3.381  1.00  0.00           H  
ATOM    815  HA2 GLY A 417      -0.191 -13.063   5.096  1.00  0.00           H  
ATOM    816  HA3 GLY A 417      -0.679 -12.346   3.564  1.00  0.00           H  
ATOM    817  N   ARG A 418      -0.642 -15.155   3.639  1.00  0.00           N  
ATOM    818  CA  ARG A 418      -0.577 -16.482   3.040  1.00  0.00           C  
ATOM    819  C   ARG A 418      -0.179 -16.381   1.576  1.00  0.00           C  
ATOM    820  O   ARG A 418       0.658 -17.140   1.087  1.00  0.00           O  
ATOM    821  CB  ARG A 418      -1.925 -17.184   3.165  1.00  0.00           C  
ATOM    822  CG  ARG A 418      -3.084 -16.346   2.663  1.00  0.00           C  
ATOM    823  CD  ARG A 418      -4.342 -16.593   3.478  1.00  0.00           C  
ATOM    824  NE  ARG A 418      -4.835 -17.959   3.331  1.00  0.00           N  
ATOM    825  CZ  ARG A 418      -5.989 -18.379   3.838  1.00  0.00           C  
ATOM    826  NH1 ARG A 418      -6.774 -17.531   4.489  1.00  0.00           N  
ATOM    827  NH2 ARG A 418      -6.362 -19.643   3.690  1.00  0.00           N  
ATOM    828  H   ARG A 418      -1.385 -14.937   4.241  1.00  0.00           H  
ATOM    829  HA  ARG A 418       0.169 -17.051   3.568  1.00  0.00           H  
ATOM    830  HB2 ARG A 418      -1.896 -18.101   2.598  1.00  0.00           H  
ATOM    831  HB3 ARG A 418      -2.100 -17.414   4.204  1.00  0.00           H  
ATOM    832  HG2 ARG A 418      -2.816 -15.304   2.738  1.00  0.00           H  
ATOM    833  HG3 ARG A 418      -3.279 -16.597   1.630  1.00  0.00           H  
ATOM    834  HD2 ARG A 418      -4.121 -16.412   4.519  1.00  0.00           H  
ATOM    835  HD3 ARG A 418      -5.107 -15.907   3.151  1.00  0.00           H  
ATOM    836  HE  ARG A 418      -4.276 -18.595   2.839  1.00  0.00           H  
ATOM    837 HH11 ARG A 418      -6.495 -16.576   4.596  1.00  0.00           H  
ATOM    838 HH12 ARG A 418      -7.642 -17.846   4.871  1.00  0.00           H  
ATOM    839 HH21 ARG A 418      -5.775 -20.284   3.196  1.00  0.00           H  
ATOM    840 HH22 ARG A 418      -7.231 -19.956   4.075  1.00  0.00           H  
ATOM    841  N   ASN A 419      -0.782 -15.423   0.889  1.00  0.00           N  
ATOM    842  CA  ASN A 419      -0.496 -15.189  -0.517  1.00  0.00           C  
ATOM    843  C   ASN A 419      -0.137 -13.726  -0.731  1.00  0.00           C  
ATOM    844  O   ASN A 419      -0.009 -12.965   0.227  1.00  0.00           O  
ATOM    845  CB  ASN A 419      -1.699 -15.567  -1.382  1.00  0.00           C  
ATOM    846  CG  ASN A 419      -1.455 -16.824  -2.194  1.00  0.00           C  
ATOM    847  OD1 ASN A 419      -1.572 -17.939  -1.685  1.00  0.00           O  
ATOM    848  ND2 ASN A 419      -1.114 -16.651  -3.466  1.00  0.00           N  
ATOM    849  H   ASN A 419      -1.430 -14.849   1.345  1.00  0.00           H  
ATOM    850  HA  ASN A 419       0.348 -15.803  -0.794  1.00  0.00           H  
ATOM    851  HB2 ASN A 419      -2.556 -15.735  -0.744  1.00  0.00           H  
ATOM    852  HB3 ASN A 419      -1.914 -14.755  -2.064  1.00  0.00           H  
ATOM    853 HD21 ASN A 419      -1.042 -15.734  -3.805  1.00  0.00           H  
ATOM    854 HD22 ASN A 419      -0.950 -17.446  -4.014  1.00  0.00           H  
ATOM    855  N   ILE A 420       0.021 -13.334  -1.986  1.00  0.00           N  
ATOM    856  CA  ILE A 420       0.362 -11.958  -2.305  1.00  0.00           C  
ATOM    857  C   ILE A 420      -0.804 -11.024  -1.993  1.00  0.00           C  
ATOM    858  O   ILE A 420      -0.636  -9.806  -1.923  1.00  0.00           O  
ATOM    859  CB  ILE A 420       0.755 -11.813  -3.787  1.00  0.00           C  
ATOM    860  CG1 ILE A 420       2.146 -12.397  -4.025  1.00  0.00           C  
ATOM    861  CG2 ILE A 420       0.710 -10.353  -4.208  1.00  0.00           C  
ATOM    862  CD1 ILE A 420       2.130 -13.833  -4.500  1.00  0.00           C  
ATOM    863  H   ILE A 420      -0.096 -13.981  -2.711  1.00  0.00           H  
ATOM    864  HA  ILE A 420       1.209 -11.674  -1.699  1.00  0.00           H  
ATOM    865  HB  ILE A 420       0.038 -12.357  -4.382  1.00  0.00           H  
ATOM    866 HG12 ILE A 420       2.649 -11.808  -4.775  1.00  0.00           H  
ATOM    867 HG13 ILE A 420       2.709 -12.358  -3.102  1.00  0.00           H  
ATOM    868 HG21 ILE A 420       1.333  -9.768  -3.546  1.00  0.00           H  
ATOM    869 HG22 ILE A 420      -0.309  -9.998  -4.150  1.00  0.00           H  
ATOM    870 HG23 ILE A 420       1.070 -10.258  -5.222  1.00  0.00           H  
ATOM    871 HD11 ILE A 420       2.780 -13.936  -5.357  1.00  0.00           H  
ATOM    872 HD12 ILE A 420       1.123 -14.109  -4.779  1.00  0.00           H  
ATOM    873 HD13 ILE A 420       2.474 -14.479  -3.707  1.00  0.00           H  
ATOM    874  N   LYS A 421      -1.984 -11.602  -1.803  1.00  0.00           N  
ATOM    875  CA  LYS A 421      -3.170 -10.821  -1.497  1.00  0.00           C  
ATOM    876  C   LYS A 421      -3.209 -10.431  -0.028  1.00  0.00           C  
ATOM    877  O   LYS A 421      -3.228  -9.249   0.306  1.00  0.00           O  
ATOM    878  CB  LYS A 421      -4.422 -11.611  -1.854  1.00  0.00           C  
ATOM    879  CG  LYS A 421      -5.700 -10.925  -1.428  1.00  0.00           C  
ATOM    880  CD  LYS A 421      -5.604  -9.423  -1.619  1.00  0.00           C  
ATOM    881  CE  LYS A 421      -5.417  -9.069  -3.082  1.00  0.00           C  
ATOM    882  NZ  LYS A 421      -6.706  -8.713  -3.737  1.00  0.00           N  
ATOM    883  H   LYS A 421      -2.044 -12.574  -1.868  1.00  0.00           H  
ATOM    884  HA  LYS A 421      -3.143  -9.926  -2.087  1.00  0.00           H  
ATOM    885  HB2 LYS A 421      -4.453 -11.751  -2.924  1.00  0.00           H  
ATOM    886  HB3 LYS A 421      -4.377 -12.573  -1.371  1.00  0.00           H  
ATOM    887  HG2 LYS A 421      -6.506 -11.304  -2.026  1.00  0.00           H  
ATOM    888  HG3 LYS A 421      -5.885 -11.139  -0.385  1.00  0.00           H  
ATOM    889  HD2 LYS A 421      -6.508  -8.957  -1.253  1.00  0.00           H  
ATOM    890  HD3 LYS A 421      -4.761  -9.057  -1.063  1.00  0.00           H  
ATOM    891  HE2 LYS A 421      -4.741  -8.232  -3.153  1.00  0.00           H  
ATOM    892  HE3 LYS A 421      -4.989  -9.920  -3.591  1.00  0.00           H  
ATOM    893  HZ1 LYS A 421      -7.409  -8.446  -3.019  1.00  0.00           H  
ATOM    894  HZ2 LYS A 421      -7.067  -9.523  -4.277  1.00  0.00           H  
ATOM    895  HZ3 LYS A 421      -6.567  -7.911  -4.387  1.00  0.00           H  
ATOM    896  N   ILE A 422      -3.215 -11.419   0.850  1.00  0.00           N  
ATOM    897  CA  ILE A 422      -3.248 -11.142   2.277  1.00  0.00           C  
ATOM    898  C   ILE A 422      -2.120 -10.213   2.652  1.00  0.00           C  
ATOM    899  O   ILE A 422      -2.277  -9.333   3.499  1.00  0.00           O  
ATOM    900  CB  ILE A 422      -3.171 -12.429   3.103  1.00  0.00           C  
ATOM    901  CG1 ILE A 422      -4.361 -13.329   2.774  1.00  0.00           C  
ATOM    902  CG2 ILE A 422      -3.133 -12.112   4.591  1.00  0.00           C  
ATOM    903  CD1 ILE A 422      -5.583 -12.578   2.265  1.00  0.00           C  
ATOM    904  H   ILE A 422      -3.199 -12.345   0.534  1.00  0.00           H  
ATOM    905  HA  ILE A 422      -4.187 -10.653   2.497  1.00  0.00           H  
ATOM    906  HB  ILE A 422      -2.259 -12.939   2.845  1.00  0.00           H  
ATOM    907 HG12 ILE A 422      -4.070 -14.039   2.015  1.00  0.00           H  
ATOM    908 HG13 ILE A 422      -4.645 -13.859   3.667  1.00  0.00           H  
ATOM    909 HG21 ILE A 422      -2.337 -11.413   4.791  1.00  0.00           H  
ATOM    910 HG22 ILE A 422      -2.962 -13.022   5.147  1.00  0.00           H  
ATOM    911 HG23 ILE A 422      -4.078 -11.680   4.890  1.00  0.00           H  
ATOM    912 HD11 ILE A 422      -5.292 -11.894   1.471  1.00  0.00           H  
ATOM    913 HD12 ILE A 422      -6.023 -12.017   3.077  1.00  0.00           H  
ATOM    914 HD13 ILE A 422      -6.306 -13.285   1.884  1.00  0.00           H  
ATOM    915  N   ALA A 423      -0.992 -10.378   1.982  1.00  0.00           N  
ATOM    916  CA  ALA A 423       0.138  -9.513   2.218  1.00  0.00           C  
ATOM    917  C   ALA A 423      -0.219  -8.127   1.701  1.00  0.00           C  
ATOM    918  O   ALA A 423      -0.124  -7.131   2.417  1.00  0.00           O  
ATOM    919  CB  ALA A 423       1.394 -10.045   1.543  1.00  0.00           C  
ATOM    920  H   ALA A 423      -0.934 -11.073   1.293  1.00  0.00           H  
ATOM    921  HA  ALA A 423       0.304  -9.471   3.285  1.00  0.00           H  
ATOM    922  HB1 ALA A 423       1.117 -10.777   0.798  1.00  0.00           H  
ATOM    923  HB2 ALA A 423       2.032 -10.507   2.282  1.00  0.00           H  
ATOM    924  HB3 ALA A 423       1.920  -9.231   1.069  1.00  0.00           H  
ATOM    925  N   GLY A 424      -0.662  -8.092   0.445  1.00  0.00           N  
ATOM    926  CA  GLY A 424      -1.071  -6.845  -0.173  1.00  0.00           C  
ATOM    927  C   GLY A 424      -2.141  -6.148   0.641  1.00  0.00           C  
ATOM    928  O   GLY A 424      -2.045  -4.950   0.908  1.00  0.00           O  
ATOM    929  H   GLY A 424      -0.716  -8.930  -0.057  1.00  0.00           H  
ATOM    930  HA2 GLY A 424      -0.211  -6.195  -0.257  1.00  0.00           H  
ATOM    931  HA3 GLY A 424      -1.459  -7.052  -1.161  1.00  0.00           H  
ATOM    932  N   ILE A 425      -3.155  -6.904   1.062  1.00  0.00           N  
ATOM    933  CA  ILE A 425      -4.221  -6.344   1.877  1.00  0.00           C  
ATOM    934  C   ILE A 425      -3.613  -5.681   3.106  1.00  0.00           C  
ATOM    935  O   ILE A 425      -3.725  -4.471   3.308  1.00  0.00           O  
ATOM    936  CB  ILE A 425      -5.217  -7.428   2.348  1.00  0.00           C  
ATOM    937  CG1 ILE A 425      -5.940  -8.062   1.157  1.00  0.00           C  
ATOM    938  CG2 ILE A 425      -6.223  -6.837   3.326  1.00  0.00           C  
ATOM    939  CD1 ILE A 425      -6.154  -9.550   1.309  1.00  0.00           C  
ATOM    940  H   ILE A 425      -3.171  -7.858   0.835  1.00  0.00           H  
ATOM    941  HA  ILE A 425      -4.754  -5.610   1.289  1.00  0.00           H  
ATOM    942  HB  ILE A 425      -4.661  -8.195   2.868  1.00  0.00           H  
ATOM    943 HG12 ILE A 425      -6.907  -7.604   1.044  1.00  0.00           H  
ATOM    944 HG13 ILE A 425      -5.360  -7.897   0.261  1.00  0.00           H  
ATOM    945 HG21 ILE A 425      -5.781  -6.789   4.311  1.00  0.00           H  
ATOM    946 HG22 ILE A 425      -7.104  -7.460   3.358  1.00  0.00           H  
ATOM    947 HG23 ILE A 425      -6.496  -5.843   3.006  1.00  0.00           H  
ATOM    948 HD11 ILE A 425      -6.364  -9.778   2.343  1.00  0.00           H  
ATOM    949 HD12 ILE A 425      -5.265 -10.074   0.999  1.00  0.00           H  
ATOM    950 HD13 ILE A 425      -6.988  -9.858   0.696  1.00  0.00           H  
ATOM    951  N   ARG A 426      -2.966  -6.506   3.921  1.00  0.00           N  
ATOM    952  CA  ARG A 426      -2.319  -6.050   5.146  1.00  0.00           C  
ATOM    953  C   ARG A 426      -1.415  -4.845   4.898  1.00  0.00           C  
ATOM    954  O   ARG A 426      -1.355  -3.928   5.716  1.00  0.00           O  
ATOM    955  CB  ARG A 426      -1.504  -7.187   5.754  1.00  0.00           C  
ATOM    956  CG  ARG A 426      -1.681  -7.324   7.255  1.00  0.00           C  
ATOM    957  CD  ARG A 426      -0.572  -6.612   8.013  1.00  0.00           C  
ATOM    958  NE  ARG A 426      -1.059  -6.005   9.249  1.00  0.00           N  
ATOM    959  CZ  ARG A 426      -0.281  -5.736  10.292  1.00  0.00           C  
ATOM    960  NH1 ARG A 426       1.013  -6.015  10.244  1.00  0.00           N  
ATOM    961  NH2 ARG A 426      -0.799  -5.189  11.382  1.00  0.00           N  
ATOM    962  H   ARG A 426      -2.939  -7.461   3.688  1.00  0.00           H  
ATOM    963  HA  ARG A 426      -3.092  -5.766   5.841  1.00  0.00           H  
ATOM    964  HB2 ARG A 426      -1.806  -8.113   5.288  1.00  0.00           H  
ATOM    965  HB3 ARG A 426      -0.456  -7.015   5.550  1.00  0.00           H  
ATOM    966  HG2 ARG A 426      -2.630  -6.893   7.536  1.00  0.00           H  
ATOM    967  HG3 ARG A 426      -1.667  -8.373   7.516  1.00  0.00           H  
ATOM    968  HD2 ARG A 426       0.200  -7.327   8.253  1.00  0.00           H  
ATOM    969  HD3 ARG A 426      -0.161  -5.838   7.380  1.00  0.00           H  
ATOM    970  HE  ARG A 426      -2.013  -5.791   9.303  1.00  0.00           H  
ATOM    971 HH11 ARG A 426       1.407  -6.428   9.423  1.00  0.00           H  
ATOM    972 HH12 ARG A 426       1.598  -5.812  11.030  1.00  0.00           H  
ATOM    973 HH21 ARG A 426      -1.775  -4.977  11.421  1.00  0.00           H  
ATOM    974 HH22 ARG A 426      -0.212  -4.986  12.167  1.00  0.00           H  
ATOM    975  N   ALA A 427      -0.707  -4.854   3.774  1.00  0.00           N  
ATOM    976  CA  ALA A 427       0.199  -3.759   3.436  1.00  0.00           C  
ATOM    977  C   ALA A 427      -0.576  -2.490   3.103  1.00  0.00           C  
ATOM    978  O   ALA A 427      -0.449  -1.475   3.781  1.00  0.00           O  
ATOM    979  CB  ALA A 427       1.105  -4.137   2.275  1.00  0.00           C  
ATOM    980  H   ALA A 427      -0.791  -5.614   3.162  1.00  0.00           H  
ATOM    981  HA  ALA A 427       0.821  -3.568   4.298  1.00  0.00           H  
ATOM    982  HB1 ALA A 427       0.522  -4.197   1.367  1.00  0.00           H  
ATOM    983  HB2 ALA A 427       1.564  -5.094   2.473  1.00  0.00           H  
ATOM    984  HB3 ALA A 427       1.873  -3.386   2.161  1.00  0.00           H  
ATOM    985  N   ALA A 428      -1.374  -2.562   2.048  1.00  0.00           N  
ATOM    986  CA  ALA A 428      -2.166  -1.418   1.619  1.00  0.00           C  
ATOM    987  C   ALA A 428      -2.765  -0.753   2.838  1.00  0.00           C  
ATOM    988  O   ALA A 428      -2.615   0.448   3.059  1.00  0.00           O  
ATOM    989  CB  ALA A 428      -3.264  -1.839   0.664  1.00  0.00           C  
ATOM    990  H   ALA A 428      -1.410  -3.402   1.557  1.00  0.00           H  
ATOM    991  HA  ALA A 428      -1.514  -0.718   1.112  1.00  0.00           H  
ATOM    992  HB1 ALA A 428      -3.115  -2.869   0.375  1.00  0.00           H  
ATOM    993  HB2 ALA A 428      -3.241  -1.208  -0.211  1.00  0.00           H  
ATOM    994  HB3 ALA A 428      -4.220  -1.737   1.157  1.00  0.00           H  
ATOM    995  N   GLU A 429      -3.418  -1.572   3.640  1.00  0.00           N  
ATOM    996  CA  GLU A 429      -4.027  -1.126   4.872  1.00  0.00           C  
ATOM    997  C   GLU A 429      -2.964  -0.512   5.775  1.00  0.00           C  
ATOM    998  O   GLU A 429      -3.056   0.635   6.184  1.00  0.00           O  
ATOM    999  CB  GLU A 429      -4.663  -2.329   5.555  1.00  0.00           C  
ATOM   1000  CG  GLU A 429      -6.099  -2.097   5.992  1.00  0.00           C  
ATOM   1001  CD  GLU A 429      -6.281  -2.226   7.491  1.00  0.00           C  
ATOM   1002  OE1 GLU A 429      -5.561  -3.037   8.110  1.00  0.00           O  
ATOM   1003  OE2 GLU A 429      -7.142  -1.512   8.047  1.00  0.00           O  
ATOM   1004  H   GLU A 429      -3.470  -2.521   3.404  1.00  0.00           H  
ATOM   1005  HA  GLU A 429      -4.786  -0.394   4.646  1.00  0.00           H  
ATOM   1006  HB2 GLU A 429      -4.645  -3.162   4.862  1.00  0.00           H  
ATOM   1007  HB3 GLU A 429      -4.075  -2.583   6.423  1.00  0.00           H  
ATOM   1008  HG2 GLU A 429      -6.396  -1.103   5.694  1.00  0.00           H  
ATOM   1009  HG3 GLU A 429      -6.731  -2.824   5.503  1.00  0.00           H  
ATOM   1010  N   ASN A 430      -1.967  -1.320   6.079  1.00  0.00           N  
ATOM   1011  CA  ASN A 430      -0.876  -0.897   6.951  1.00  0.00           C  
ATOM   1012  C   ASN A 430      -0.423   0.502   6.560  1.00  0.00           C  
ATOM   1013  O   ASN A 430      -0.400   1.412   7.387  1.00  0.00           O  
ATOM   1014  CB  ASN A 430       0.284  -1.875   6.874  1.00  0.00           C  
ATOM   1015  CG  ASN A 430       1.517  -1.376   7.604  1.00  0.00           C  
ATOM   1016  OD1 ASN A 430       2.382  -0.730   7.014  1.00  0.00           O  
ATOM   1017  ND2 ASN A 430       1.604  -1.675   8.896  1.00  0.00           N  
ATOM   1018  H   ASN A 430      -2.028  -2.224   5.711  1.00  0.00           H  
ATOM   1019  HA  ASN A 430      -1.251  -0.869   7.962  1.00  0.00           H  
ATOM   1020  HB2 ASN A 430      -0.023  -2.806   7.317  1.00  0.00           H  
ATOM   1021  HB3 ASN A 430       0.538  -2.035   5.838  1.00  0.00           H  
ATOM   1022 HD21 ASN A 430       0.877  -2.193   9.303  1.00  0.00           H  
ATOM   1023 HD22 ASN A 430       2.392  -1.366   9.390  1.00  0.00           H  
ATOM   1024  N   ALA A 431      -0.098   0.676   5.291  1.00  0.00           N  
ATOM   1025  CA  ALA A 431       0.307   1.978   4.792  1.00  0.00           C  
ATOM   1026  C   ALA A 431      -0.850   2.950   4.945  1.00  0.00           C  
ATOM   1027  O   ALA A 431      -0.663   4.150   5.147  1.00  0.00           O  
ATOM   1028  CB  ALA A 431       0.721   1.897   3.332  1.00  0.00           C  
ATOM   1029  H   ALA A 431      -0.151  -0.082   4.675  1.00  0.00           H  
ATOM   1030  HA  ALA A 431       1.146   2.320   5.375  1.00  0.00           H  
ATOM   1031  HB1 ALA A 431       0.177   2.639   2.761  1.00  0.00           H  
ATOM   1032  HB2 ALA A 431       0.495   0.913   2.949  1.00  0.00           H  
ATOM   1033  HB3 ALA A 431       1.781   2.085   3.247  1.00  0.00           H  
ATOM   1034  N   LEU A 432      -2.051   2.400   4.822  1.00  0.00           N  
ATOM   1035  CA  LEU A 432      -3.285   3.167   4.913  1.00  0.00           C  
ATOM   1036  C   LEU A 432      -3.605   3.610   6.342  1.00  0.00           C  
ATOM   1037  O   LEU A 432      -3.907   4.779   6.579  1.00  0.00           O  
ATOM   1038  CB  LEU A 432      -4.410   2.310   4.346  1.00  0.00           C  
ATOM   1039  CG  LEU A 432      -5.801   2.543   4.919  1.00  0.00           C  
ATOM   1040  CD1 LEU A 432      -6.823   1.889   4.015  1.00  0.00           C  
ATOM   1041  CD2 LEU A 432      -5.916   1.998   6.337  1.00  0.00           C  
ATOM   1042  H   LEU A 432      -2.115   1.434   4.640  1.00  0.00           H  
ATOM   1043  HA  LEU A 432      -3.176   4.042   4.299  1.00  0.00           H  
ATOM   1044  HB2 LEU A 432      -4.457   2.487   3.282  1.00  0.00           H  
ATOM   1045  HB3 LEU A 432      -4.150   1.277   4.509  1.00  0.00           H  
ATOM   1046  HG  LEU A 432      -6.001   3.601   4.943  1.00  0.00           H  
ATOM   1047 HD11 LEU A 432      -6.318   1.434   3.176  1.00  0.00           H  
ATOM   1048 HD12 LEU A 432      -7.511   2.636   3.655  1.00  0.00           H  
ATOM   1049 HD13 LEU A 432      -7.359   1.131   4.566  1.00  0.00           H  
ATOM   1050 HD21 LEU A 432      -5.097   1.321   6.532  1.00  0.00           H  
ATOM   1051 HD22 LEU A 432      -6.852   1.469   6.444  1.00  0.00           H  
ATOM   1052 HD23 LEU A 432      -5.884   2.816   7.041  1.00  0.00           H  
ATOM   1053  N   ARG A 433      -3.548   2.679   7.288  1.00  0.00           N  
ATOM   1054  CA  ARG A 433      -3.847   3.001   8.679  1.00  0.00           C  
ATOM   1055  C   ARG A 433      -2.920   4.096   9.176  1.00  0.00           C  
ATOM   1056  O   ARG A 433      -3.321   4.960   9.956  1.00  0.00           O  
ATOM   1057  CB  ARG A 433      -3.744   1.767   9.587  1.00  0.00           C  
ATOM   1058  CG  ARG A 433      -2.876   0.645   9.042  1.00  0.00           C  
ATOM   1059  CD  ARG A 433      -3.726  -0.477   8.471  1.00  0.00           C  
ATOM   1060  NE  ARG A 433      -4.508  -1.150   9.503  1.00  0.00           N  
ATOM   1061  CZ  ARG A 433      -3.971  -1.901  10.459  1.00  0.00           C  
ATOM   1062  NH1 ARG A 433      -2.656  -2.060  10.519  1.00  0.00           N  
ATOM   1063  NH2 ARG A 433      -4.747  -2.489  11.358  1.00  0.00           N  
ATOM   1064  H   ARG A 433      -3.308   1.765   7.041  1.00  0.00           H  
ATOM   1065  HA  ARG A 433      -4.861   3.373   8.714  1.00  0.00           H  
ATOM   1066  HB2 ARG A 433      -3.335   2.071  10.536  1.00  0.00           H  
ATOM   1067  HB3 ARG A 433      -4.737   1.373   9.747  1.00  0.00           H  
ATOM   1068  HG2 ARG A 433      -2.236   1.034   8.269  1.00  0.00           H  
ATOM   1069  HG3 ARG A 433      -2.272   0.251   9.846  1.00  0.00           H  
ATOM   1070  HD2 ARG A 433      -4.400  -0.063   7.735  1.00  0.00           H  
ATOM   1071  HD3 ARG A 433      -3.077  -1.199   7.998  1.00  0.00           H  
ATOM   1072  HE  ARG A 433      -5.481  -1.040   9.480  1.00  0.00           H  
ATOM   1073 HH11 ARG A 433      -2.067  -1.614   9.844  1.00  0.00           H  
ATOM   1074 HH12 ARG A 433      -2.253  -2.627  11.238  1.00  0.00           H  
ATOM   1075 HH21 ARG A 433      -5.740  -2.368  11.317  1.00  0.00           H  
ATOM   1076 HH22 ARG A 433      -4.342  -3.054  12.076  1.00  0.00           H  
ATOM   1077  N   ASP A 434      -1.682   4.068   8.702  1.00  0.00           N  
ATOM   1078  CA  ASP A 434      -0.704   5.068   9.079  1.00  0.00           C  
ATOM   1079  C   ASP A 434      -1.179   6.447   8.643  1.00  0.00           C  
ATOM   1080  O   ASP A 434      -1.125   6.792   7.462  1.00  0.00           O  
ATOM   1081  CB  ASP A 434       0.643   4.737   8.444  1.00  0.00           C  
ATOM   1082  CG  ASP A 434       1.033   3.289   8.664  1.00  0.00           C  
ATOM   1083  OD1 ASP A 434       0.586   2.701   9.671  1.00  0.00           O  
ATOM   1084  OD2 ASP A 434       1.782   2.741   7.828  1.00  0.00           O  
ATOM   1085  H   ASP A 434      -1.424   3.363   8.072  1.00  0.00           H  
ATOM   1086  HA  ASP A 434      -0.605   5.053  10.155  1.00  0.00           H  
ATOM   1087  HB2 ASP A 434       0.585   4.916   7.380  1.00  0.00           H  
ATOM   1088  HB3 ASP A 434       1.404   5.366   8.877  1.00  0.00           H  
ATOM   1089  N   LYS A 435      -1.667   7.222   9.601  1.00  0.00           N  
ATOM   1090  CA  LYS A 435      -2.178   8.559   9.326  1.00  0.00           C  
ATOM   1091  C   LYS A 435      -1.097   9.468   8.767  1.00  0.00           C  
ATOM   1092  O   LYS A 435      -1.193   9.937   7.637  1.00  0.00           O  
ATOM   1093  CB  LYS A 435      -2.759   9.167  10.599  1.00  0.00           C  
ATOM   1094  CG  LYS A 435      -3.094  10.642  10.471  1.00  0.00           C  
ATOM   1095  CD  LYS A 435      -4.552  10.905  10.807  1.00  0.00           C  
ATOM   1096  CE  LYS A 435      -5.467   9.932  10.085  1.00  0.00           C  
ATOM   1097  NZ  LYS A 435      -6.003   8.888  11.002  1.00  0.00           N  
ATOM   1098  H   LYS A 435      -1.694   6.882  10.520  1.00  0.00           H  
ATOM   1099  HA  LYS A 435      -2.961   8.466   8.593  1.00  0.00           H  
ATOM   1100  HB2 LYS A 435      -3.663   8.636  10.856  1.00  0.00           H  
ATOM   1101  HB3 LYS A 435      -2.044   9.050  11.398  1.00  0.00           H  
ATOM   1102  HG2 LYS A 435      -2.470  11.204  11.152  1.00  0.00           H  
ATOM   1103  HG3 LYS A 435      -2.903  10.960   9.457  1.00  0.00           H  
ATOM   1104  HD2 LYS A 435      -4.692  10.795  11.872  1.00  0.00           H  
ATOM   1105  HD3 LYS A 435      -4.804  11.913  10.510  1.00  0.00           H  
ATOM   1106  HE2 LYS A 435      -6.292  10.481   9.657  1.00  0.00           H  
ATOM   1107  HE3 LYS A 435      -4.908   9.451   9.295  1.00  0.00           H  
ATOM   1108  HZ1 LYS A 435      -5.969   9.225  11.986  1.00  0.00           H  
ATOM   1109  HZ2 LYS A 435      -5.438   8.019  10.925  1.00  0.00           H  
ATOM   1110  HZ3 LYS A 435      -6.990   8.670  10.757  1.00  0.00           H  
ATOM   1111  N   LYS A 436      -0.092   9.744   9.580  1.00  0.00           N  
ATOM   1112  CA  LYS A 436       0.981  10.638   9.179  1.00  0.00           C  
ATOM   1113  C   LYS A 436       1.304  10.463   7.706  1.00  0.00           C  
ATOM   1114  O   LYS A 436       1.306  11.433   6.952  1.00  0.00           O  
ATOM   1115  CB  LYS A 436       2.226  10.379  10.021  1.00  0.00           C  
ATOM   1116  CG  LYS A 436       2.395  11.370  11.157  1.00  0.00           C  
ATOM   1117  CD  LYS A 436       1.371  11.134  12.255  1.00  0.00           C  
ATOM   1118  CE  LYS A 436       0.501  12.360  12.477  1.00  0.00           C  
ATOM   1119  NZ  LYS A 436      -0.340  12.671  11.288  1.00  0.00           N  
ATOM   1120  H   LYS A 436      -0.112   9.377  10.487  1.00  0.00           H  
ATOM   1121  HA  LYS A 436       0.648  11.650   9.343  1.00  0.00           H  
ATOM   1122  HB2 LYS A 436       2.164   9.385  10.438  1.00  0.00           H  
ATOM   1123  HB3 LYS A 436       3.093  10.438   9.385  1.00  0.00           H  
ATOM   1124  HG2 LYS A 436       3.387  11.264  11.572  1.00  0.00           H  
ATOM   1125  HG3 LYS A 436       2.270  12.371  10.768  1.00  0.00           H  
ATOM   1126  HD2 LYS A 436       0.740  10.304  11.973  1.00  0.00           H  
ATOM   1127  HD3 LYS A 436       1.890  10.899  13.172  1.00  0.00           H  
ATOM   1128  HE2 LYS A 436      -0.144  12.178  13.325  1.00  0.00           H  
ATOM   1129  HE3 LYS A 436       1.139  13.205  12.688  1.00  0.00           H  
ATOM   1130  HZ1 LYS A 436       0.165  13.321  10.654  1.00  0.00           H  
ATOM   1131  HZ2 LYS A 436      -1.231  13.118  11.587  1.00  0.00           H  
ATOM   1132  HZ3 LYS A 436      -0.562  11.798  10.769  1.00  0.00           H  
ATOM   1133  N   MET A 437       1.560   9.234   7.292  1.00  0.00           N  
ATOM   1134  CA  MET A 437       1.863   8.971   5.887  1.00  0.00           C  
ATOM   1135  C   MET A 437       0.660   9.339   5.030  1.00  0.00           C  
ATOM   1136  O   MET A 437       0.793  10.005   4.004  1.00  0.00           O  
ATOM   1137  CB  MET A 437       2.268   7.508   5.642  1.00  0.00           C  
ATOM   1138  CG  MET A 437       2.090   6.593   6.843  1.00  0.00           C  
ATOM   1139  SD  MET A 437       3.387   6.810   8.077  1.00  0.00           S  
ATOM   1140  CE  MET A 437       4.102   5.168   8.117  1.00  0.00           C  
ATOM   1141  H   MET A 437       1.541   8.502   7.934  1.00  0.00           H  
ATOM   1142  HA  MET A 437       2.687   9.613   5.610  1.00  0.00           H  
ATOM   1143  HB2 MET A 437       1.677   7.114   4.826  1.00  0.00           H  
ATOM   1144  HB3 MET A 437       3.309   7.486   5.359  1.00  0.00           H  
ATOM   1145  HG2 MET A 437       1.135   6.804   7.302  1.00  0.00           H  
ATOM   1146  HG3 MET A 437       2.104   5.569   6.501  1.00  0.00           H  
ATOM   1147  HE1 MET A 437       3.362   4.462   8.465  1.00  0.00           H  
ATOM   1148  HE2 MET A 437       4.950   5.160   8.787  1.00  0.00           H  
ATOM   1149  HE3 MET A 437       4.425   4.890   7.124  1.00  0.00           H  
ATOM   1150  N   LEU A 438      -0.524   8.920   5.471  1.00  0.00           N  
ATOM   1151  CA  LEU A 438      -1.753   9.230   4.753  1.00  0.00           C  
ATOM   1152  C   LEU A 438      -1.861  10.741   4.558  1.00  0.00           C  
ATOM   1153  O   LEU A 438      -1.801  11.248   3.437  1.00  0.00           O  
ATOM   1154  CB  LEU A 438      -2.945   8.719   5.554  1.00  0.00           C  
ATOM   1155  CG  LEU A 438      -4.291   9.323   5.177  1.00  0.00           C  
ATOM   1156  CD1 LEU A 438      -5.355   8.246   5.187  1.00  0.00           C  
ATOM   1157  CD2 LEU A 438      -4.658  10.448   6.133  1.00  0.00           C  
ATOM   1158  H   LEU A 438      -0.565   8.405   6.303  1.00  0.00           H  
ATOM   1159  HA  LEU A 438      -1.730   8.739   3.794  1.00  0.00           H  
ATOM   1160  HB2 LEU A 438      -3.005   7.649   5.426  1.00  0.00           H  
ATOM   1161  HB3 LEU A 438      -2.762   8.927   6.596  1.00  0.00           H  
ATOM   1162  HG  LEU A 438      -4.233   9.730   4.179  1.00  0.00           H  
ATOM   1163 HD11 LEU A 438      -4.885   7.280   5.067  1.00  0.00           H  
ATOM   1164 HD12 LEU A 438      -6.046   8.415   4.374  1.00  0.00           H  
ATOM   1165 HD13 LEU A 438      -5.888   8.272   6.126  1.00  0.00           H  
ATOM   1166 HD21 LEU A 438      -5.699  10.361   6.408  1.00  0.00           H  
ATOM   1167 HD22 LEU A 438      -4.492  11.399   5.649  1.00  0.00           H  
ATOM   1168 HD23 LEU A 438      -4.044  10.383   7.018  1.00  0.00           H  
ATOM   1169  N   ASP A 439      -1.994  11.449   5.673  1.00  0.00           N  
ATOM   1170  CA  ASP A 439      -2.083  12.903   5.688  1.00  0.00           C  
ATOM   1171  C   ASP A 439      -0.862  13.519   5.027  1.00  0.00           C  
ATOM   1172  O   ASP A 439      -0.880  14.671   4.611  1.00  0.00           O  
ATOM   1173  CB  ASP A 439      -2.175  13.386   7.134  1.00  0.00           C  
ATOM   1174  CG  ASP A 439      -3.325  14.347   7.362  1.00  0.00           C  
ATOM   1175  OD1 ASP A 439      -4.239  14.391   6.512  1.00  0.00           O  
ATOM   1176  OD2 ASP A 439      -3.313  15.056   8.391  1.00  0.00           O  
ATOM   1177  H   ASP A 439      -2.038  10.977   6.526  1.00  0.00           H  
ATOM   1178  HA  ASP A 439      -2.971  13.203   5.152  1.00  0.00           H  
ATOM   1179  HB2 ASP A 439      -2.310  12.529   7.781  1.00  0.00           H  
ATOM   1180  HB3 ASP A 439      -1.250  13.885   7.397  1.00  0.00           H  
ATOM   1181  N   PHE A 440       0.190  12.731   4.922  1.00  0.00           N  
ATOM   1182  CA  PHE A 440       1.415  13.193   4.300  1.00  0.00           C  
ATOM   1183  C   PHE A 440       1.252  13.190   2.792  1.00  0.00           C  
ATOM   1184  O   PHE A 440       1.444  14.211   2.131  1.00  0.00           O  
ATOM   1185  CB  PHE A 440       2.602  12.318   4.714  1.00  0.00           C  
ATOM   1186  CG  PHE A 440       3.890  12.708   4.046  1.00  0.00           C  
ATOM   1187  CD1 PHE A 440       4.633  13.779   4.518  1.00  0.00           C  
ATOM   1188  CD2 PHE A 440       4.357  12.008   2.944  1.00  0.00           C  
ATOM   1189  CE1 PHE A 440       5.817  14.143   3.904  1.00  0.00           C  
ATOM   1190  CE2 PHE A 440       5.539  12.369   2.326  1.00  0.00           C  
ATOM   1191  CZ  PHE A 440       6.271  13.437   2.806  1.00  0.00           C  
ATOM   1192  H   PHE A 440       0.111  11.814   5.250  1.00  0.00           H  
ATOM   1193  HA  PHE A 440       1.586  14.209   4.632  1.00  0.00           H  
ATOM   1194  HB2 PHE A 440       2.741  12.397   5.782  1.00  0.00           H  
ATOM   1195  HB3 PHE A 440       2.389  11.291   4.456  1.00  0.00           H  
ATOM   1196  HD1 PHE A 440       4.281  14.331   5.377  1.00  0.00           H  
ATOM   1197  HD2 PHE A 440       3.787  11.172   2.567  1.00  0.00           H  
ATOM   1198  HE1 PHE A 440       6.387  14.980   4.282  1.00  0.00           H  
ATOM   1199  HE2 PHE A 440       5.892  11.816   1.468  1.00  0.00           H  
ATOM   1200  HZ  PHE A 440       7.196  13.721   2.325  1.00  0.00           H  
ATOM   1201  N   TYR A 441       0.875  12.039   2.253  1.00  0.00           N  
ATOM   1202  CA  TYR A 441       0.665  11.909   0.828  1.00  0.00           C  
ATOM   1203  C   TYR A 441      -0.435  12.848   0.372  1.00  0.00           C  
ATOM   1204  O   TYR A 441      -0.248  13.618  -0.570  1.00  0.00           O  
ATOM   1205  CB  TYR A 441       0.333  10.466   0.473  1.00  0.00           C  
ATOM   1206  CG  TYR A 441       1.534   9.558   0.561  1.00  0.00           C  
ATOM   1207  CD1 TYR A 441       2.788   9.999   0.157  1.00  0.00           C  
ATOM   1208  CD2 TYR A 441       1.415   8.263   1.036  1.00  0.00           C  
ATOM   1209  CE1 TYR A 441       3.891   9.173   0.228  1.00  0.00           C  
ATOM   1210  CE2 TYR A 441       2.513   7.430   1.112  1.00  0.00           C  
ATOM   1211  CZ  TYR A 441       3.750   7.890   0.706  1.00  0.00           C  
ATOM   1212  OH  TYR A 441       4.849   7.064   0.778  1.00  0.00           O  
ATOM   1213  H   TYR A 441       0.726  11.263   2.832  1.00  0.00           H  
ATOM   1214  HA  TYR A 441       1.578  12.188   0.334  1.00  0.00           H  
ATOM   1215  HB2 TYR A 441      -0.424  10.089   1.150  1.00  0.00           H  
ATOM   1216  HB3 TYR A 441      -0.040  10.428  -0.538  1.00  0.00           H  
ATOM   1217  HD1 TYR A 441       2.896  11.005  -0.219  1.00  0.00           H  
ATOM   1218  HD2 TYR A 441       0.447   7.910   1.356  1.00  0.00           H  
ATOM   1219  HE1 TYR A 441       4.858   9.534  -0.089  1.00  0.00           H  
ATOM   1220  HE2 TYR A 441       2.397   6.425   1.482  1.00  0.00           H  
ATOM   1221  HH  TYR A 441       5.650   7.593   0.741  1.00  0.00           H  
ATOM   1222  N   ALA A 442      -1.573  12.812   1.057  1.00  0.00           N  
ATOM   1223  CA  ALA A 442      -2.662  13.704   0.707  1.00  0.00           C  
ATOM   1224  C   ALA A 442      -2.132  15.131   0.727  1.00  0.00           C  
ATOM   1225  O   ALA A 442      -2.086  15.807  -0.300  1.00  0.00           O  
ATOM   1226  CB  ALA A 442      -3.835  13.547   1.663  1.00  0.00           C  
ATOM   1227  H   ALA A 442      -1.668  12.198   1.815  1.00  0.00           H  
ATOM   1228  HA  ALA A 442      -2.993  13.456  -0.290  1.00  0.00           H  
ATOM   1229  HB1 ALA A 442      -4.140  14.519   2.022  1.00  0.00           H  
ATOM   1230  HB2 ALA A 442      -3.539  12.932   2.499  1.00  0.00           H  
ATOM   1231  HB3 ALA A 442      -4.660  13.080   1.146  1.00  0.00           H  
ATOM   1232  N   LYS A 443      -1.725  15.574   1.913  1.00  0.00           N  
ATOM   1233  CA  LYS A 443      -1.187  16.914   2.083  1.00  0.00           C  
ATOM   1234  C   LYS A 443      -0.225  17.221   0.954  1.00  0.00           C  
ATOM   1235  O   LYS A 443      -0.134  18.354   0.485  1.00  0.00           O  
ATOM   1236  CB  LYS A 443      -0.444  17.022   3.409  1.00  0.00           C  
ATOM   1237  CG  LYS A 443      -1.346  17.140   4.618  1.00  0.00           C  
ATOM   1238  CD  LYS A 443      -1.645  18.592   4.955  1.00  0.00           C  
ATOM   1239  CE  LYS A 443      -2.080  19.388   3.733  1.00  0.00           C  
ATOM   1240  NZ  LYS A 443      -2.375  20.807   4.082  1.00  0.00           N  
ATOM   1241  H   LYS A 443      -1.830  14.994   2.693  1.00  0.00           H  
ATOM   1242  HA  LYS A 443      -2.003  17.619   2.064  1.00  0.00           H  
ATOM   1243  HB2 LYS A 443       0.173  16.145   3.534  1.00  0.00           H  
ATOM   1244  HB3 LYS A 443       0.187  17.888   3.375  1.00  0.00           H  
ATOM   1245  HG2 LYS A 443      -2.272  16.619   4.419  1.00  0.00           H  
ATOM   1246  HG3 LYS A 443      -0.848  16.678   5.459  1.00  0.00           H  
ATOM   1247  HD2 LYS A 443      -2.434  18.622   5.686  1.00  0.00           H  
ATOM   1248  HD3 LYS A 443      -0.755  19.042   5.370  1.00  0.00           H  
ATOM   1249  HE2 LYS A 443      -1.289  19.365   2.996  1.00  0.00           H  
ATOM   1250  HE3 LYS A 443      -2.969  18.936   3.319  1.00  0.00           H  
ATOM   1251  HZ1 LYS A 443      -3.400  20.979   4.040  1.00  0.00           H  
ATOM   1252  HZ2 LYS A 443      -1.900  21.447   3.414  1.00  0.00           H  
ATOM   1253  HZ3 LYS A 443      -2.038  21.017   5.043  1.00  0.00           H  
ATOM   1254  N   GLN A 444       0.468  16.186   0.502  1.00  0.00           N  
ATOM   1255  CA  GLN A 444       1.399  16.323  -0.603  1.00  0.00           C  
ATOM   1256  C   GLN A 444       0.619  16.699  -1.857  1.00  0.00           C  
ATOM   1257  O   GLN A 444       0.890  17.706  -2.504  1.00  0.00           O  
ATOM   1258  CB  GLN A 444       2.160  15.014  -0.821  1.00  0.00           C  
ATOM   1259  CG  GLN A 444       3.536  15.201  -1.434  1.00  0.00           C  
ATOM   1260  CD  GLN A 444       4.523  14.150  -0.973  1.00  0.00           C  
ATOM   1261  OE1 GLN A 444       5.036  14.212   0.143  1.00  0.00           O  
ATOM   1262  NE2 GLN A 444       4.792  13.174  -1.832  1.00  0.00           N  
ATOM   1263  H   GLN A 444       0.318  15.304   0.909  1.00  0.00           H  
ATOM   1264  HA  GLN A 444       2.096  17.113  -0.363  1.00  0.00           H  
ATOM   1265  HB2 GLN A 444       2.279  14.517   0.130  1.00  0.00           H  
ATOM   1266  HB3 GLN A 444       1.582  14.381  -1.477  1.00  0.00           H  
ATOM   1267  HG2 GLN A 444       3.449  15.144  -2.509  1.00  0.00           H  
ATOM   1268  HG3 GLN A 444       3.912  16.174  -1.155  1.00  0.00           H  
ATOM   1269 HE21 GLN A 444       4.341  13.186  -2.703  1.00  0.00           H  
ATOM   1270 HE22 GLN A 444       5.432  12.485  -1.562  1.00  0.00           H  
ATOM   1271  N   ARG A 445      -0.340  15.847  -2.196  1.00  0.00           N  
ATOM   1272  CA  ARG A 445      -1.161  16.061  -3.382  1.00  0.00           C  
ATOM   1273  C   ARG A 445      -1.486  17.545  -3.515  1.00  0.00           C  
ATOM   1274  O   ARG A 445      -1.301  18.140  -4.576  1.00  0.00           O  
ATOM   1275  CB  ARG A 445      -2.452  15.243  -3.305  1.00  0.00           C  
ATOM   1276  CG  ARG A 445      -3.560  15.766  -4.205  1.00  0.00           C  
ATOM   1277  CD  ARG A 445      -3.008  16.290  -5.523  1.00  0.00           C  
ATOM   1278  NE  ARG A 445      -3.761  15.789  -6.670  1.00  0.00           N  
ATOM   1279  CZ  ARG A 445      -3.316  15.834  -7.922  1.00  0.00           C  
ATOM   1280  NH1 ARG A 445      -2.127  16.355  -8.188  1.00  0.00           N  
ATOM   1281  NH2 ARG A 445      -4.062  15.358  -8.912  1.00  0.00           N  
ATOM   1282  H   ARG A 445      -0.437  15.043  -1.647  1.00  0.00           H  
ATOM   1283  HA  ARG A 445      -0.591  15.747  -4.244  1.00  0.00           H  
ATOM   1284  HB2 ARG A 445      -2.236  14.225  -3.591  1.00  0.00           H  
ATOM   1285  HB3 ARG A 445      -2.811  15.252  -2.287  1.00  0.00           H  
ATOM   1286  HG2 ARG A 445      -4.252  14.963  -4.412  1.00  0.00           H  
ATOM   1287  HG3 ARG A 445      -4.076  16.567  -3.697  1.00  0.00           H  
ATOM   1288  HD2 ARG A 445      -3.059  17.368  -5.516  1.00  0.00           H  
ATOM   1289  HD3 ARG A 445      -1.978  15.980  -5.616  1.00  0.00           H  
ATOM   1290  HE  ARG A 445      -4.644  15.399  -6.498  1.00  0.00           H  
ATOM   1291 HH11 ARG A 445      -1.561  16.715  -7.447  1.00  0.00           H  
ATOM   1292 HH12 ARG A 445      -1.794  16.386  -9.132  1.00  0.00           H  
ATOM   1293 HH21 ARG A 445      -4.960  14.964  -8.716  1.00  0.00           H  
ATOM   1294 HH22 ARG A 445      -3.725  15.394  -9.852  1.00  0.00           H  
ATOM   1295  N   ALA A 446      -1.943  18.140  -2.418  1.00  0.00           N  
ATOM   1296  CA  ALA A 446      -2.269  19.562  -2.387  1.00  0.00           C  
ATOM   1297  C   ALA A 446      -0.991  20.395  -2.335  1.00  0.00           C  
ATOM   1298  O   ALA A 446      -0.945  21.531  -2.806  1.00  0.00           O  
ATOM   1299  CB  ALA A 446      -3.146  19.874  -1.186  1.00  0.00           C  
ATOM   1300  H   ALA A 446      -2.051  17.612  -1.599  1.00  0.00           H  
ATOM   1301  HA  ALA A 446      -2.818  19.805  -3.286  1.00  0.00           H  
ATOM   1302  HB1 ALA A 446      -4.165  20.018  -1.511  1.00  0.00           H  
ATOM   1303  HB2 ALA A 446      -2.790  20.773  -0.703  1.00  0.00           H  
ATOM   1304  HB3 ALA A 446      -3.101  19.048  -0.487  1.00  0.00           H  
ATOM   1305  N   ALA A 447       0.037  19.799  -1.749  1.00  0.00           N  
ATOM   1306  CA  ALA A 447       1.345  20.426  -1.597  1.00  0.00           C  
ATOM   1307  C   ALA A 447       2.247  20.113  -2.787  1.00  0.00           C  
ATOM   1308  O   ALA A 447       3.466  20.005  -2.641  1.00  0.00           O  
ATOM   1309  CB  ALA A 447       2.013  19.981  -0.304  1.00  0.00           C  
ATOM   1310  H   ALA A 447      -0.089  18.892  -1.400  1.00  0.00           H  
ATOM   1311  HA  ALA A 447       1.197  21.495  -1.547  1.00  0.00           H  
ATOM   1312  HB1 ALA A 447       2.838  20.641  -0.078  1.00  0.00           H  
ATOM   1313  HB2 ALA A 447       2.380  18.971  -0.418  1.00  0.00           H  
ATOM   1314  HB3 ALA A 447       1.294  20.013   0.501  1.00  0.00           H  
ATOM   1315  N   ILE A 448       1.645  19.976  -3.963  1.00  0.00           N  
ATOM   1316  CA  ILE A 448       2.401  19.683  -5.174  1.00  0.00           C  
ATOM   1317  C   ILE A 448       1.571  19.980  -6.418  1.00  0.00           C  
ATOM   1318  O   ILE A 448       0.541  19.347  -6.656  1.00  0.00           O  
ATOM   1319  CB  ILE A 448       2.855  18.212  -5.219  1.00  0.00           C  
ATOM   1320  CG1 ILE A 448       1.657  17.283  -5.019  1.00  0.00           C  
ATOM   1321  CG2 ILE A 448       3.925  17.947  -4.171  1.00  0.00           C  
ATOM   1322  CD1 ILE A 448       1.257  16.536  -6.272  1.00  0.00           C  
ATOM   1323  H   ILE A 448       0.676  20.106  -4.024  1.00  0.00           H  
ATOM   1324  HA  ILE A 448       3.280  20.310  -5.180  1.00  0.00           H  
ATOM   1325  HB  ILE A 448       3.286  18.023  -6.190  1.00  0.00           H  
ATOM   1326 HG12 ILE A 448       1.897  16.554  -4.259  1.00  0.00           H  
ATOM   1327 HG13 ILE A 448       0.808  17.868  -4.696  1.00  0.00           H  
ATOM   1328 HG21 ILE A 448       3.459  17.829  -3.204  1.00  0.00           H  
ATOM   1329 HG22 ILE A 448       4.613  18.778  -4.140  1.00  0.00           H  
ATOM   1330 HG23 ILE A 448       4.461  17.044  -4.425  1.00  0.00           H  
ATOM   1331 HD11 ILE A 448       2.022  16.662  -7.025  1.00  0.00           H  
ATOM   1332 HD12 ILE A 448       0.322  16.929  -6.640  1.00  0.00           H  
ATOM   1333 HD13 ILE A 448       1.145  15.486  -6.047  1.00  0.00           H  
ATOM   1334  N   PRO A 449       2.012  20.951  -7.231  1.00  0.00           N  
ATOM   1335  CA  PRO A 449       1.312  21.338  -8.461  1.00  0.00           C  
ATOM   1336  C   PRO A 449       1.259  20.203  -9.477  1.00  0.00           C  
ATOM   1337  O   PRO A 449       0.374  20.161 -10.330  1.00  0.00           O  
ATOM   1338  CB  PRO A 449       2.153  22.499  -9.004  1.00  0.00           C  
ATOM   1339  CG  PRO A 449       3.494  22.322  -8.377  1.00  0.00           C  
ATOM   1340  CD  PRO A 449       3.229  21.748  -7.017  1.00  0.00           C  
ATOM   1341  HA  PRO A 449       0.309  21.681  -8.254  1.00  0.00           H  
ATOM   1342  HB2 PRO A 449       2.209  22.435 -10.081  1.00  0.00           H  
ATOM   1343  HB3 PRO A 449       1.704  23.438  -8.715  1.00  0.00           H  
ATOM   1344  HG2 PRO A 449       4.087  21.638  -8.965  1.00  0.00           H  
ATOM   1345  HG3 PRO A 449       3.990  23.277  -8.293  1.00  0.00           H  
ATOM   1346  HD2 PRO A 449       4.052  21.122  -6.702  1.00  0.00           H  
ATOM   1347  HD3 PRO A 449       3.054  22.536  -6.300  1.00  0.00           H  
ATOM   1348  N   ARG A 450       2.215  19.286  -9.379  1.00  0.00           N  
ATOM   1349  CA  ARG A 450       2.280  18.150 -10.291  1.00  0.00           C  
ATOM   1350  C   ARG A 450       3.004  16.975  -9.642  1.00  0.00           C  
ATOM   1351  O   ARG A 450       2.372  16.094  -9.059  1.00  0.00           O  
ATOM   1352  CB  ARG A 450       2.990  18.553 -11.586  1.00  0.00           C  
ATOM   1353  CG  ARG A 450       2.058  19.144 -12.632  1.00  0.00           C  
ATOM   1354  CD  ARG A 450       2.831  19.875 -13.719  1.00  0.00           C  
ATOM   1355  NE  ARG A 450       3.913  19.061 -14.264  1.00  0.00           N  
ATOM   1356  CZ  ARG A 450       4.658  19.425 -15.304  1.00  0.00           C  
ATOM   1357  NH1 ARG A 450       4.466  20.601 -15.886  1.00  0.00           N  
ATOM   1358  NH2 ARG A 450       5.604  18.612 -15.758  1.00  0.00           N  
ATOM   1359  H   ARG A 450       2.893  19.374  -8.677  1.00  0.00           H  
ATOM   1360  HA  ARG A 450       1.269  17.852 -10.522  1.00  0.00           H  
ATOM   1361  HB2 ARG A 450       3.748  19.286 -11.354  1.00  0.00           H  
ATOM   1362  HB3 ARG A 450       3.465  17.680 -12.010  1.00  0.00           H  
ATOM   1363  HG2 ARG A 450       1.489  18.346 -13.085  1.00  0.00           H  
ATOM   1364  HG3 ARG A 450       1.387  19.840 -12.149  1.00  0.00           H  
ATOM   1365  HD2 ARG A 450       2.149  20.128 -14.518  1.00  0.00           H  
ATOM   1366  HD3 ARG A 450       3.246  20.781 -13.302  1.00  0.00           H  
ATOM   1367  HE  ARG A 450       4.088  18.196 -13.839  1.00  0.00           H  
ATOM   1368 HH11 ARG A 450       3.759  21.220 -15.542  1.00  0.00           H  
ATOM   1369 HH12 ARG A 450       5.028  20.871 -16.668  1.00  0.00           H  
ATOM   1370 HH21 ARG A 450       5.756  17.727 -15.318  1.00  0.00           H  
ATOM   1371 HH22 ARG A 450       6.162  18.883 -16.542  1.00  0.00           H  
ATOM   1372  N   SER A 451       4.331  16.972  -9.751  1.00  0.00           N  
ATOM   1373  CA  SER A 451       5.154  15.910  -9.178  1.00  0.00           C  
ATOM   1374  C   SER A 451       5.357  14.776 -10.181  1.00  0.00           C  
ATOM   1375  O   SER A 451       4.471  13.945 -10.381  1.00  0.00           O  
ATOM   1376  CB  SER A 451       4.517  15.368  -7.896  1.00  0.00           C  
ATOM   1377  OG  SER A 451       3.642  14.289  -8.176  1.00  0.00           O  
ATOM   1378  H   SER A 451       4.770  17.706 -10.230  1.00  0.00           H  
ATOM   1379  HA  SER A 451       6.117  16.334  -8.937  1.00  0.00           H  
ATOM   1380  HB2 SER A 451       5.292  15.023  -7.228  1.00  0.00           H  
ATOM   1381  HB3 SER A 451       3.954  16.156  -7.417  1.00  0.00           H  
ATOM   1382  HG  SER A 451       2.811  14.630  -8.515  1.00  0.00           H  
ATOM   1383  N   GLU A 452       6.531  14.751 -10.807  1.00  0.00           N  
ATOM   1384  CA  GLU A 452       6.852  13.719 -11.789  1.00  0.00           C  
ATOM   1385  C   GLU A 452       6.602  12.330 -11.216  1.00  0.00           C  
ATOM   1386  O   GLU A 452       6.107  11.440 -11.908  1.00  0.00           O  
ATOM   1387  CB  GLU A 452       8.312  13.842 -12.233  1.00  0.00           C  
ATOM   1388  CG  GLU A 452       8.479  14.334 -13.662  1.00  0.00           C  
ATOM   1389  CD  GLU A 452       8.001  13.326 -14.687  1.00  0.00           C  
ATOM   1390  OE1 GLU A 452       7.068  12.556 -14.373  1.00  0.00           O  
ATOM   1391  OE2 GLU A 452       8.559  13.304 -15.804  1.00  0.00           O  
ATOM   1392  H   GLU A 452       7.196  15.441 -10.605  1.00  0.00           H  
ATOM   1393  HA  GLU A 452       6.209  13.864 -12.644  1.00  0.00           H  
ATOM   1394  HB2 GLU A 452       8.819  14.533 -11.577  1.00  0.00           H  
ATOM   1395  HB3 GLU A 452       8.781  12.874 -12.153  1.00  0.00           H  
ATOM   1396  HG2 GLU A 452       7.912  15.245 -13.785  1.00  0.00           H  
ATOM   1397  HG3 GLU A 452       9.525  14.537 -13.838  1.00  0.00           H  
ATOM   1398  N   SER A 453       6.949  12.153  -9.947  1.00  0.00           N  
ATOM   1399  CA  SER A 453       6.766  10.872  -9.274  1.00  0.00           C  
ATOM   1400  C   SER A 453       7.057   9.712 -10.221  1.00  0.00           C  
ATOM   1401  O   SER A 453       6.457   8.633 -10.035  1.00  0.00           O  
ATOM   1402  CB  SER A 453       5.341  10.759  -8.730  1.00  0.00           C  
ATOM   1403  OG  SER A 453       4.462  11.635  -9.412  1.00  0.00           O  
ATOM   1404  OXT SER A 453       7.882   9.893 -11.140  1.00  0.00           O  
ATOM   1405  H   SER A 453       7.339  12.903  -9.450  1.00  0.00           H  
ATOM   1406  HA  SER A 453       7.461  10.830  -8.448  1.00  0.00           H  
ATOM   1407  HB2 SER A 453       4.989   9.746  -8.856  1.00  0.00           H  
ATOM   1408  HB3 SER A 453       5.339  11.011  -7.679  1.00  0.00           H  
ATOM   1409  HG  SER A 453       3.567  11.291  -9.367  1.00  0.00           H  
TER    1410      SER A 453                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   GLY A 364      -3.060 -11.667  14.931  1.00  0.00           N  
ATOM      2  CA  GLY A 364      -3.806 -12.012  13.689  1.00  0.00           C  
ATOM      3  C   GLY A 364      -5.023 -11.134  13.480  1.00  0.00           C  
ATOM      4  O   GLY A 364      -6.073 -11.363  14.081  1.00  0.00           O  
ATOM      5  H1  GLY A 364      -2.787 -12.533  15.437  1.00  0.00           H  
ATOM      6  H2  GLY A 364      -3.656 -11.087  15.556  1.00  0.00           H  
ATOM      7  H3  GLY A 364      -2.201 -11.130  14.693  1.00  0.00           H  
ATOM      8  HA2 GLY A 364      -3.145 -11.901  12.843  1.00  0.00           H  
ATOM      9  HA3 GLY A 364      -4.125 -13.043  13.749  1.00  0.00           H  
ATOM     10  N   SER A 365      -4.882 -10.124  12.628  1.00  0.00           N  
ATOM     11  CA  SER A 365      -5.980  -9.207  12.343  1.00  0.00           C  
ATOM     12  C   SER A 365      -5.869  -8.645  10.930  1.00  0.00           C  
ATOM     13  O   SER A 365      -5.041  -7.776  10.660  1.00  0.00           O  
ATOM     14  CB  SER A 365      -5.992  -8.061  13.357  1.00  0.00           C  
ATOM     15  OG  SER A 365      -6.248  -6.821  12.722  1.00  0.00           O  
ATOM     16  H   SER A 365      -4.020  -9.991  12.181  1.00  0.00           H  
ATOM     17  HA  SER A 365      -6.903  -9.759  12.427  1.00  0.00           H  
ATOM     18  HB2 SER A 365      -6.763  -8.241  14.091  1.00  0.00           H  
ATOM     19  HB3 SER A 365      -5.032  -8.009  13.849  1.00  0.00           H  
ATOM     20  HG  SER A 365      -6.594  -6.197  13.365  1.00  0.00           H  
ATOM     21  N   LEU A 366      -6.711  -9.146  10.032  1.00  0.00           N  
ATOM     22  CA  LEU A 366      -6.708  -8.691   8.647  1.00  0.00           C  
ATOM     23  C   LEU A 366      -7.985  -7.923   8.326  1.00  0.00           C  
ATOM     24  O   LEU A 366      -9.029  -8.149   8.940  1.00  0.00           O  
ATOM     25  CB  LEU A 366      -6.558  -9.879   7.696  1.00  0.00           C  
ATOM     26  CG  LEU A 366      -5.165 -10.047   7.088  1.00  0.00           C  
ATOM     27  CD1 LEU A 366      -4.852  -8.897   6.144  1.00  0.00           C  
ATOM     28  CD2 LEU A 366      -4.115 -10.141   8.184  1.00  0.00           C  
ATOM     29  H   LEU A 366      -7.351  -9.836  10.307  1.00  0.00           H  
ATOM     30  HA  LEU A 366      -5.864  -8.030   8.518  1.00  0.00           H  
ATOM     31  HB2 LEU A 366      -6.804 -10.781   8.239  1.00  0.00           H  
ATOM     32  HB3 LEU A 366      -7.266  -9.760   6.890  1.00  0.00           H  
ATOM     33  HG  LEU A 366      -5.137 -10.963   6.517  1.00  0.00           H  
ATOM     34 HD11 LEU A 366      -5.442  -9.000   5.244  1.00  0.00           H  
ATOM     35 HD12 LEU A 366      -3.803  -8.915   5.890  1.00  0.00           H  
ATOM     36 HD13 LEU A 366      -5.090  -7.961   6.626  1.00  0.00           H  
ATOM     37 HD21 LEU A 366      -4.169  -9.263   8.812  1.00  0.00           H  
ATOM     38 HD22 LEU A 366      -3.133 -10.204   7.739  1.00  0.00           H  
ATOM     39 HD23 LEU A 366      -4.296 -11.022   8.781  1.00  0.00           H  
ATOM     40  N   ASP A 367      -7.896  -7.015   7.362  1.00  0.00           N  
ATOM     41  CA  ASP A 367      -9.044  -6.212   6.959  1.00  0.00           C  
ATOM     42  C   ASP A 367      -9.730  -6.816   5.738  1.00  0.00           C  
ATOM     43  O   ASP A 367      -9.415  -7.933   5.328  1.00  0.00           O  
ATOM     44  CB  ASP A 367      -8.610  -4.776   6.659  1.00  0.00           C  
ATOM     45  CG  ASP A 367      -8.137  -4.047   7.902  1.00  0.00           C  
ATOM     46  OD1 ASP A 367      -7.131  -4.483   8.500  1.00  0.00           O  
ATOM     47  OD2 ASP A 367      -8.772  -3.039   8.276  1.00  0.00           O  
ATOM     48  H   ASP A 367      -7.037  -6.881   6.909  1.00  0.00           H  
ATOM     49  HA  ASP A 367      -9.745  -6.202   7.782  1.00  0.00           H  
ATOM     50  HB2 ASP A 367      -7.799  -4.794   5.945  1.00  0.00           H  
ATOM     51  HB3 ASP A 367      -9.445  -4.232   6.241  1.00  0.00           H  
ATOM     52  N   MET A 368     -10.669  -6.073   5.163  1.00  0.00           N  
ATOM     53  CA  MET A 368     -11.397  -6.540   3.990  1.00  0.00           C  
ATOM     54  C   MET A 368     -10.997  -5.752   2.749  1.00  0.00           C  
ATOM     55  O   MET A 368     -10.739  -6.331   1.693  1.00  0.00           O  
ATOM     56  CB  MET A 368     -12.905  -6.426   4.222  1.00  0.00           C  
ATOM     57  CG  MET A 368     -13.380  -7.139   5.477  1.00  0.00           C  
ATOM     58  SD  MET A 368     -15.082  -7.720   5.345  1.00  0.00           S  
ATOM     59  CE  MET A 368     -15.046  -9.122   6.460  1.00  0.00           C  
ATOM     60  H   MET A 368     -10.878  -5.192   5.535  1.00  0.00           H  
ATOM     61  HA  MET A 368     -11.145  -7.576   3.838  1.00  0.00           H  
ATOM     62  HB2 MET A 368     -13.167  -5.379   4.306  1.00  0.00           H  
ATOM     63  HB3 MET A 368     -13.422  -6.852   3.373  1.00  0.00           H  
ATOM     64  HG2 MET A 368     -12.738  -7.988   5.657  1.00  0.00           H  
ATOM     65  HG3 MET A 368     -13.310  -6.456   6.311  1.00  0.00           H  
ATOM     66  HE1 MET A 368     -14.884  -8.775   7.470  1.00  0.00           H  
ATOM     67  HE2 MET A 368     -14.246  -9.789   6.175  1.00  0.00           H  
ATOM     68  HE3 MET A 368     -15.988  -9.648   6.407  1.00  0.00           H  
ATOM     69  N   ASN A 369     -10.946  -4.432   2.880  1.00  0.00           N  
ATOM     70  CA  ASN A 369     -10.576  -3.574   1.760  1.00  0.00           C  
ATOM     71  C   ASN A 369      -9.416  -2.658   2.122  1.00  0.00           C  
ATOM     72  O   ASN A 369      -9.603  -1.475   2.406  1.00  0.00           O  
ATOM     73  CB  ASN A 369     -11.774  -2.739   1.324  1.00  0.00           C  
ATOM     74  CG  ASN A 369     -12.283  -3.126  -0.051  1.00  0.00           C  
ATOM     75  OD1 ASN A 369     -11.501  -3.453  -0.945  1.00  0.00           O  
ATOM     76  ND2 ASN A 369     -13.598  -3.092  -0.228  1.00  0.00           N  
ATOM     77  H   ASN A 369     -11.162  -4.029   3.744  1.00  0.00           H  
ATOM     78  HA  ASN A 369     -10.276  -4.209   0.941  1.00  0.00           H  
ATOM     79  HB2 ASN A 369     -12.572  -2.880   2.034  1.00  0.00           H  
ATOM     80  HB3 ASN A 369     -11.491  -1.695   1.305  1.00  0.00           H  
ATOM     81 HD21 ASN A 369     -14.159  -2.822   0.530  1.00  0.00           H  
ATOM     82 HD22 ASN A 369     -13.954  -3.337  -1.106  1.00  0.00           H  
ATOM     83  N   ALA A 370      -8.217  -3.213   2.083  1.00  0.00           N  
ATOM     84  CA  ALA A 370      -7.006  -2.456   2.376  1.00  0.00           C  
ATOM     85  C   ALA A 370      -6.572  -1.668   1.153  1.00  0.00           C  
ATOM     86  O   ALA A 370      -6.480  -0.445   1.189  1.00  0.00           O  
ATOM     87  CB  ALA A 370      -5.888  -3.372   2.834  1.00  0.00           C  
ATOM     88  H   ALA A 370      -8.143  -4.155   1.829  1.00  0.00           H  
ATOM     89  HA  ALA A 370      -7.231  -1.761   3.177  1.00  0.00           H  
ATOM     90  HB1 ALA A 370      -6.310  -4.201   3.377  1.00  0.00           H  
ATOM     91  HB2 ALA A 370      -5.213  -2.825   3.474  1.00  0.00           H  
ATOM     92  HB3 ALA A 370      -5.351  -3.741   1.973  1.00  0.00           H  
ATOM     93  N   LYS A 371      -6.331  -2.383   0.064  1.00  0.00           N  
ATOM     94  CA  LYS A 371      -5.937  -1.752  -1.187  1.00  0.00           C  
ATOM     95  C   LYS A 371      -7.012  -0.762  -1.612  1.00  0.00           C  
ATOM     96  O   LYS A 371      -6.759   0.176  -2.353  1.00  0.00           O  
ATOM     97  CB  LYS A 371      -5.734  -2.805  -2.276  1.00  0.00           C  
ATOM     98  CG  LYS A 371      -7.033  -3.419  -2.774  1.00  0.00           C  
ATOM     99  CD  LYS A 371      -7.443  -4.618  -1.931  1.00  0.00           C  
ATOM    100  CE  LYS A 371      -8.667  -5.312  -2.510  1.00  0.00           C  
ATOM    101  NZ  LYS A 371      -9.842  -4.400  -2.581  1.00  0.00           N  
ATOM    102  H   LYS A 371      -6.440  -3.355   0.098  1.00  0.00           H  
ATOM    103  HA  LYS A 371      -5.010  -1.221  -1.021  1.00  0.00           H  
ATOM    104  HB2 LYS A 371      -5.231  -2.345  -3.115  1.00  0.00           H  
ATOM    105  HB3 LYS A 371      -5.112  -3.596  -1.885  1.00  0.00           H  
ATOM    106  HG2 LYS A 371      -7.813  -2.675  -2.725  1.00  0.00           H  
ATOM    107  HG3 LYS A 371      -6.899  -3.738  -3.797  1.00  0.00           H  
ATOM    108  HD2 LYS A 371      -6.625  -5.321  -1.901  1.00  0.00           H  
ATOM    109  HD3 LYS A 371      -7.671  -4.283  -0.929  1.00  0.00           H  
ATOM    110  HE2 LYS A 371      -8.431  -5.656  -3.506  1.00  0.00           H  
ATOM    111  HE3 LYS A 371      -8.914  -6.158  -1.886  1.00  0.00           H  
ATOM    112  HZ1 LYS A 371      -9.682  -3.665  -3.298  1.00  0.00           H  
ATOM    113  HZ2 LYS A 371      -9.995  -3.942  -1.659  1.00  0.00           H  
ATOM    114  HZ3 LYS A 371     -10.696  -4.937  -2.833  1.00  0.00           H  
ATOM    115  N   ARG A 372      -8.210  -0.985  -1.098  1.00  0.00           N  
ATOM    116  CA  ARG A 372      -9.338  -0.114  -1.385  1.00  0.00           C  
ATOM    117  C   ARG A 372      -9.305   1.091  -0.462  1.00  0.00           C  
ATOM    118  O   ARG A 372      -9.267   2.236  -0.913  1.00  0.00           O  
ATOM    119  CB  ARG A 372     -10.663  -0.863  -1.223  1.00  0.00           C  
ATOM    120  CG  ARG A 372     -11.877   0.052  -1.144  1.00  0.00           C  
ATOM    121  CD  ARG A 372     -12.676   0.028  -2.434  1.00  0.00           C  
ATOM    122  NE  ARG A 372     -13.906   0.804  -2.328  1.00  0.00           N  
ATOM    123  CZ  ARG A 372     -14.838   0.841  -3.274  1.00  0.00           C  
ATOM    124  NH1 ARG A 372     -14.678   0.150  -4.393  1.00  0.00           N  
ATOM    125  NH2 ARG A 372     -15.931   1.571  -3.101  1.00  0.00           N  
ATOM    126  H   ARG A 372      -8.300  -1.751  -0.494  1.00  0.00           H  
ATOM    127  HA  ARG A 372      -9.243   0.229  -2.407  1.00  0.00           H  
ATOM    128  HB2 ARG A 372     -10.792  -1.526  -2.066  1.00  0.00           H  
ATOM    129  HB3 ARG A 372     -10.620  -1.451  -0.319  1.00  0.00           H  
ATOM    130  HG2 ARG A 372     -12.509  -0.274  -0.335  1.00  0.00           H  
ATOM    131  HG3 ARG A 372     -11.547   1.063  -0.957  1.00  0.00           H  
ATOM    132  HD2 ARG A 372     -12.069   0.441  -3.226  1.00  0.00           H  
ATOM    133  HD3 ARG A 372     -12.926  -0.996  -2.670  1.00  0.00           H  
ATOM    134  HE  ARG A 372     -14.046   1.324  -1.508  1.00  0.00           H  
ATOM    135 HH11 ARG A 372     -13.854  -0.402  -4.526  1.00  0.00           H  
ATOM    136 HH12 ARG A 372     -15.381   0.178  -5.104  1.00  0.00           H  
ATOM    137 HH21 ARG A 372     -16.055   2.094  -2.258  1.00  0.00           H  
ATOM    138 HH22 ARG A 372     -16.632   1.599  -3.814  1.00  0.00           H  
ATOM    139  N   GLN A 373      -9.321   0.824   0.836  1.00  0.00           N  
ATOM    140  CA  GLN A 373      -9.293   1.886   1.828  1.00  0.00           C  
ATOM    141  C   GLN A 373      -8.065   2.770   1.631  1.00  0.00           C  
ATOM    142  O   GLN A 373      -8.135   3.992   1.757  1.00  0.00           O  
ATOM    143  CB  GLN A 373      -9.303   1.281   3.229  1.00  0.00           C  
ATOM    144  CG  GLN A 373      -9.381   2.313   4.333  1.00  0.00           C  
ATOM    145  CD  GLN A 373     -10.567   2.101   5.253  1.00  0.00           C  
ATOM    146  OE1 GLN A 373     -10.441   1.497   6.319  1.00  0.00           O  
ATOM    147  NE2 GLN A 373     -11.730   2.597   4.845  1.00  0.00           N  
ATOM    148  H   GLN A 373      -9.355  -0.113   1.134  1.00  0.00           H  
ATOM    149  HA  GLN A 373     -10.176   2.490   1.697  1.00  0.00           H  
ATOM    150  HB2 GLN A 373     -10.159   0.624   3.316  1.00  0.00           H  
ATOM    151  HB3 GLN A 373      -8.399   0.703   3.366  1.00  0.00           H  
ATOM    152  HG2 GLN A 373      -8.480   2.257   4.916  1.00  0.00           H  
ATOM    153  HG3 GLN A 373      -9.459   3.290   3.886  1.00  0.00           H  
ATOM    154 HE21 GLN A 373     -11.756   3.065   3.986  1.00  0.00           H  
ATOM    155 HE22 GLN A 373     -12.513   2.474   5.422  1.00  0.00           H  
ATOM    156  N   LEU A 374      -6.947   2.134   1.314  1.00  0.00           N  
ATOM    157  CA  LEU A 374      -5.694   2.828   1.086  1.00  0.00           C  
ATOM    158  C   LEU A 374      -5.763   3.635  -0.205  1.00  0.00           C  
ATOM    159  O   LEU A 374      -5.645   4.862  -0.191  1.00  0.00           O  
ATOM    160  CB  LEU A 374      -4.551   1.813   1.016  1.00  0.00           C  
ATOM    161  CG  LEU A 374      -3.161   2.412   0.834  1.00  0.00           C  
ATOM    162  CD1 LEU A 374      -2.850   2.607  -0.641  1.00  0.00           C  
ATOM    163  CD2 LEU A 374      -3.053   3.727   1.590  1.00  0.00           C  
ATOM    164  H   LEU A 374      -6.967   1.163   1.228  1.00  0.00           H  
ATOM    165  HA  LEU A 374      -5.526   3.499   1.914  1.00  0.00           H  
ATOM    166  HB2 LEU A 374      -4.554   1.240   1.934  1.00  0.00           H  
ATOM    167  HB3 LEU A 374      -4.742   1.142   0.191  1.00  0.00           H  
ATOM    168  HG  LEU A 374      -2.429   1.732   1.237  1.00  0.00           H  
ATOM    169 HD11 LEU A 374      -2.258   3.501  -0.771  1.00  0.00           H  
ATOM    170 HD12 LEU A 374      -3.773   2.702  -1.194  1.00  0.00           H  
ATOM    171 HD13 LEU A 374      -2.298   1.753  -1.007  1.00  0.00           H  
ATOM    172 HD21 LEU A 374      -3.759   3.728   2.408  1.00  0.00           H  
ATOM    173 HD22 LEU A 374      -3.274   4.545   0.921  1.00  0.00           H  
ATOM    174 HD23 LEU A 374      -2.051   3.838   1.977  1.00  0.00           H  
ATOM    175  N   TYR A 375      -5.964   2.940  -1.318  1.00  0.00           N  
ATOM    176  CA  TYR A 375      -6.058   3.602  -2.620  1.00  0.00           C  
ATOM    177  C   TYR A 375      -6.937   4.830  -2.504  1.00  0.00           C  
ATOM    178  O   TYR A 375      -6.728   5.845  -3.168  1.00  0.00           O  
ATOM    179  CB  TYR A 375      -6.633   2.659  -3.667  1.00  0.00           C  
ATOM    180  CG  TYR A 375      -6.312   3.051  -5.090  1.00  0.00           C  
ATOM    181  CD1 TYR A 375      -5.093   3.638  -5.418  1.00  0.00           C  
ATOM    182  CD2 TYR A 375      -7.229   2.830  -6.110  1.00  0.00           C  
ATOM    183  CE1 TYR A 375      -4.804   3.992  -6.724  1.00  0.00           C  
ATOM    184  CE2 TYR A 375      -6.944   3.181  -7.415  1.00  0.00           C  
ATOM    185  CZ  TYR A 375      -5.732   3.761  -7.717  1.00  0.00           C  
ATOM    186  OH  TYR A 375      -5.445   4.112  -9.015  1.00  0.00           O  
ATOM    187  H   TYR A 375      -6.055   1.965  -1.259  1.00  0.00           H  
ATOM    188  HA  TYR A 375      -5.067   3.898  -2.914  1.00  0.00           H  
ATOM    189  HB2 TYR A 375      -6.235   1.682  -3.499  1.00  0.00           H  
ATOM    190  HB3 TYR A 375      -7.706   2.628  -3.563  1.00  0.00           H  
ATOM    191  HD1 TYR A 375      -4.367   3.819  -4.637  1.00  0.00           H  
ATOM    192  HD2 TYR A 375      -8.179   2.375  -5.871  1.00  0.00           H  
ATOM    193  HE1 TYR A 375      -3.854   4.444  -6.962  1.00  0.00           H  
ATOM    194  HE2 TYR A 375      -7.672   3.000  -8.193  1.00  0.00           H  
ATOM    195  HH  TYR A 375      -5.190   5.037  -9.048  1.00  0.00           H  
ATOM    196  N   SER A 376      -7.912   4.723  -1.624  1.00  0.00           N  
ATOM    197  CA  SER A 376      -8.832   5.818  -1.364  1.00  0.00           C  
ATOM    198  C   SER A 376      -8.139   6.852  -0.485  1.00  0.00           C  
ATOM    199  O   SER A 376      -8.163   8.051  -0.764  1.00  0.00           O  
ATOM    200  CB  SER A 376     -10.097   5.295  -0.676  1.00  0.00           C  
ATOM    201  OG  SER A 376     -10.789   6.340  -0.014  1.00  0.00           O  
ATOM    202  H   SER A 376      -7.994   3.883  -1.123  1.00  0.00           H  
ATOM    203  HA  SER A 376      -9.096   6.272  -2.307  1.00  0.00           H  
ATOM    204  HB2 SER A 376     -10.752   4.858  -1.415  1.00  0.00           H  
ATOM    205  HB3 SER A 376      -9.826   4.542   0.050  1.00  0.00           H  
ATOM    206  HG  SER A 376     -11.270   6.864  -0.658  1.00  0.00           H  
ATOM    207  N   LEU A 377      -7.526   6.361   0.585  1.00  0.00           N  
ATOM    208  CA  LEU A 377      -6.821   7.202   1.537  1.00  0.00           C  
ATOM    209  C   LEU A 377      -5.627   7.905   0.888  1.00  0.00           C  
ATOM    210  O   LEU A 377      -5.581   9.134   0.832  1.00  0.00           O  
ATOM    211  CB  LEU A 377      -6.369   6.353   2.728  1.00  0.00           C  
ATOM    212  CG  LEU A 377      -7.388   6.263   3.865  1.00  0.00           C  
ATOM    213  CD1 LEU A 377      -7.434   4.855   4.431  1.00  0.00           C  
ATOM    214  CD2 LEU A 377      -7.061   7.268   4.958  1.00  0.00           C  
ATOM    215  H   LEU A 377      -7.569   5.397   0.742  1.00  0.00           H  
ATOM    216  HA  LEU A 377      -7.512   7.952   1.888  1.00  0.00           H  
ATOM    217  HB2 LEU A 377      -6.166   5.351   2.371  1.00  0.00           H  
ATOM    218  HB3 LEU A 377      -5.455   6.768   3.120  1.00  0.00           H  
ATOM    219  HG  LEU A 377      -8.370   6.497   3.477  1.00  0.00           H  
ATOM    220 HD11 LEU A 377      -7.155   4.148   3.662  1.00  0.00           H  
ATOM    221 HD12 LEU A 377      -8.436   4.635   4.772  1.00  0.00           H  
ATOM    222 HD13 LEU A 377      -6.748   4.777   5.259  1.00  0.00           H  
ATOM    223 HD21 LEU A 377      -6.479   6.785   5.729  1.00  0.00           H  
ATOM    224 HD22 LEU A 377      -7.979   7.647   5.384  1.00  0.00           H  
ATOM    225 HD23 LEU A 377      -6.495   8.085   4.538  1.00  0.00           H  
ATOM    226  N   ILE A 378      -4.660   7.128   0.402  1.00  0.00           N  
ATOM    227  CA  ILE A 378      -3.475   7.700  -0.234  1.00  0.00           C  
ATOM    228  C   ILE A 378      -3.535   7.569  -1.753  1.00  0.00           C  
ATOM    229  O   ILE A 378      -3.226   8.517  -2.472  1.00  0.00           O  
ATOM    230  CB  ILE A 378      -2.213   6.986   0.269  1.00  0.00           C  
ATOM    231  CG1 ILE A 378      -2.002   7.256   1.754  1.00  0.00           C  
ATOM    232  CG2 ILE A 378      -1.004   7.409  -0.530  1.00  0.00           C  
ATOM    233  CD1 ILE A 378      -0.904   6.414   2.364  1.00  0.00           C  
ATOM    234  H   ILE A 378      -4.742   6.155   0.475  1.00  0.00           H  
ATOM    235  HA  ILE A 378      -3.401   8.747   0.028  1.00  0.00           H  
ATOM    236  HB  ILE A 378      -2.347   5.931   0.124  1.00  0.00           H  
ATOM    237 HG12 ILE A 378      -1.747   8.293   1.893  1.00  0.00           H  
ATOM    238 HG13 ILE A 378      -2.913   7.045   2.282  1.00  0.00           H  
ATOM    239 HG21 ILE A 378      -1.181   7.211  -1.576  1.00  0.00           H  
ATOM    240 HG22 ILE A 378      -0.142   6.848  -0.197  1.00  0.00           H  
ATOM    241 HG23 ILE A 378      -0.828   8.465  -0.383  1.00  0.00           H  
ATOM    242 HD11 ILE A 378      -0.456   5.801   1.594  1.00  0.00           H  
ATOM    243 HD12 ILE A 378      -1.319   5.780   3.133  1.00  0.00           H  
ATOM    244 HD13 ILE A 378      -0.152   7.059   2.793  1.00  0.00           H  
ATOM    245  N   GLY A 379      -3.907   6.378  -2.223  1.00  0.00           N  
ATOM    246  CA  GLY A 379      -3.979   6.115  -3.652  1.00  0.00           C  
ATOM    247  C   GLY A 379      -4.175   7.366  -4.487  1.00  0.00           C  
ATOM    248  O   GLY A 379      -5.194   8.047  -4.371  1.00  0.00           O  
ATOM    249  H   GLY A 379      -4.077   5.653  -1.587  1.00  0.00           H  
ATOM    250  HA2 GLY A 379      -3.061   5.634  -3.962  1.00  0.00           H  
ATOM    251  HA3 GLY A 379      -4.805   5.443  -3.840  1.00  0.00           H  
ATOM    252  N   TYR A 380      -3.192   7.668  -5.327  1.00  0.00           N  
ATOM    253  CA  TYR A 380      -3.252   8.844  -6.186  1.00  0.00           C  
ATOM    254  C   TYR A 380      -2.478   8.609  -7.479  1.00  0.00           C  
ATOM    255  O   TYR A 380      -1.511   7.849  -7.506  1.00  0.00           O  
ATOM    256  CB  TYR A 380      -2.682  10.061  -5.453  1.00  0.00           C  
ATOM    257  CG  TYR A 380      -3.692  10.778  -4.587  1.00  0.00           C  
ATOM    258  CD1 TYR A 380      -4.872  11.275  -5.126  1.00  0.00           C  
ATOM    259  CD2 TYR A 380      -3.462  10.960  -3.229  1.00  0.00           C  
ATOM    260  CE1 TYR A 380      -5.796  11.932  -4.336  1.00  0.00           C  
ATOM    261  CE2 TYR A 380      -4.381  11.617  -2.432  1.00  0.00           C  
ATOM    262  CZ  TYR A 380      -5.546  12.101  -2.990  1.00  0.00           C  
ATOM    263  OH  TYR A 380      -6.463  12.756  -2.200  1.00  0.00           O  
ATOM    264  H   TYR A 380      -2.406   7.084  -5.371  1.00  0.00           H  
ATOM    265  HA  TYR A 380      -4.287   9.030  -6.426  1.00  0.00           H  
ATOM    266  HB2 TYR A 380      -1.873   9.740  -4.815  1.00  0.00           H  
ATOM    267  HB3 TYR A 380      -2.306  10.768  -6.181  1.00  0.00           H  
ATOM    268  HD1 TYR A 380      -5.065  11.139  -6.180  1.00  0.00           H  
ATOM    269  HD2 TYR A 380      -2.548  10.579  -2.795  1.00  0.00           H  
ATOM    270  HE1 TYR A 380      -6.707  12.310  -4.774  1.00  0.00           H  
ATOM    271  HE2 TYR A 380      -4.184  11.749  -1.379  1.00  0.00           H  
ATOM    272  HH  TYR A 380      -6.073  12.936  -1.341  1.00  0.00           H  
ATOM    273  N   ALA A 381      -2.912   9.265  -8.549  1.00  0.00           N  
ATOM    274  CA  ALA A 381      -2.262   9.126  -9.846  1.00  0.00           C  
ATOM    275  C   ALA A 381      -0.808   9.581  -9.781  1.00  0.00           C  
ATOM    276  O   ALA A 381       0.069   8.980 -10.399  1.00  0.00           O  
ATOM    277  CB  ALA A 381      -3.008   9.912 -10.914  1.00  0.00           C  
ATOM    278  H   ALA A 381      -3.689   9.856  -8.466  1.00  0.00           H  
ATOM    279  HA  ALA A 381      -2.288   8.081 -10.119  1.00  0.00           H  
ATOM    280  HB1 ALA A 381      -2.665  10.936 -10.914  1.00  0.00           H  
ATOM    281  HB2 ALA A 381      -4.067   9.888 -10.704  1.00  0.00           H  
ATOM    282  HB3 ALA A 381      -2.823   9.469 -11.882  1.00  0.00           H  
ATOM    283  N   SER A 382      -0.562  10.649  -9.030  1.00  0.00           N  
ATOM    284  CA  SER A 382       0.785  11.191  -8.887  1.00  0.00           C  
ATOM    285  C   SER A 382       1.621  10.348  -7.928  1.00  0.00           C  
ATOM    286  O   SER A 382       2.835  10.225  -8.093  1.00  0.00           O  
ATOM    287  CB  SER A 382       0.725  12.636  -8.389  1.00  0.00           C  
ATOM    288  OG  SER A 382       0.102  13.480  -9.340  1.00  0.00           O  
ATOM    289  H   SER A 382      -1.304  11.088  -8.564  1.00  0.00           H  
ATOM    290  HA  SER A 382       1.253  11.176  -9.860  1.00  0.00           H  
ATOM    291  HB2 SER A 382       0.161  12.674  -7.469  1.00  0.00           H  
ATOM    292  HB3 SER A 382       1.729  12.995  -8.209  1.00  0.00           H  
ATOM    293  HG  SER A 382      -0.770  13.135  -9.552  1.00  0.00           H  
ATOM    294  N   LEU A 383       0.968   9.775  -6.921  1.00  0.00           N  
ATOM    295  CA  LEU A 383       1.662   8.953  -5.936  1.00  0.00           C  
ATOM    296  C   LEU A 383       1.958   7.564  -6.486  1.00  0.00           C  
ATOM    297  O   LEU A 383       2.750   6.818  -5.914  1.00  0.00           O  
ATOM    298  CB  LEU A 383       0.821   8.836  -4.666  1.00  0.00           C  
ATOM    299  CG  LEU A 383       1.542   9.224  -3.379  1.00  0.00           C  
ATOM    300  CD1 LEU A 383       0.877   8.572  -2.176  1.00  0.00           C  
ATOM    301  CD2 LEU A 383       3.011   8.837  -3.454  1.00  0.00           C  
ATOM    302  H   LEU A 383       0.002   9.913  -6.837  1.00  0.00           H  
ATOM    303  HA  LEU A 383       2.594   9.439  -5.695  1.00  0.00           H  
ATOM    304  HB2 LEU A 383      -0.045   9.471  -4.775  1.00  0.00           H  
ATOM    305  HB3 LEU A 383       0.488   7.813  -4.573  1.00  0.00           H  
ATOM    306  HG  LEU A 383       1.483  10.295  -3.251  1.00  0.00           H  
ATOM    307 HD11 LEU A 383       0.752   7.515  -2.353  1.00  0.00           H  
ATOM    308 HD12 LEU A 383      -0.092   9.024  -2.004  1.00  0.00           H  
ATOM    309 HD13 LEU A 383       1.498   8.715  -1.310  1.00  0.00           H  
ATOM    310 HD21 LEU A 383       3.146   8.082  -4.214  1.00  0.00           H  
ATOM    311 HD22 LEU A 383       3.330   8.447  -2.499  1.00  0.00           H  
ATOM    312 HD23 LEU A 383       3.600   9.708  -3.702  1.00  0.00           H  
ATOM    313  N   ARG A 384       1.325   7.229  -7.602  1.00  0.00           N  
ATOM    314  CA  ARG A 384       1.519   5.932  -8.241  1.00  0.00           C  
ATOM    315  C   ARG A 384       1.820   4.830  -7.226  1.00  0.00           C  
ATOM    316  O   ARG A 384       2.755   4.051  -7.413  1.00  0.00           O  
ATOM    317  CB  ARG A 384       2.654   6.011  -9.265  1.00  0.00           C  
ATOM    318  CG  ARG A 384       2.424   5.150 -10.497  1.00  0.00           C  
ATOM    319  CD  ARG A 384       2.666   3.677 -10.204  1.00  0.00           C  
ATOM    320  NE  ARG A 384       2.865   2.899 -11.424  1.00  0.00           N  
ATOM    321  CZ  ARG A 384       3.930   3.023 -12.210  1.00  0.00           C  
ATOM    322  NH1 ARG A 384       4.886   3.889 -11.905  1.00  0.00           N  
ATOM    323  NH2 ARG A 384       4.040   2.279 -13.303  1.00  0.00           N  
ATOM    324  H   ARG A 384       0.711   7.874  -8.011  1.00  0.00           H  
ATOM    325  HA  ARG A 384       0.604   5.682  -8.759  1.00  0.00           H  
ATOM    326  HB2 ARG A 384       2.765   7.036  -9.584  1.00  0.00           H  
ATOM    327  HB3 ARG A 384       3.570   5.688  -8.793  1.00  0.00           H  
ATOM    328  HG2 ARG A 384       1.405   5.277 -10.828  1.00  0.00           H  
ATOM    329  HG3 ARG A 384       3.101   5.467 -11.277  1.00  0.00           H  
ATOM    330  HD2 ARG A 384       3.545   3.586  -9.584  1.00  0.00           H  
ATOM    331  HD3 ARG A 384       1.811   3.284  -9.674  1.00  0.00           H  
ATOM    332  HE  ARG A 384       2.171   2.253 -11.669  1.00  0.00           H  
ATOM    333 HH11 ARG A 384       4.807   4.450 -11.082  1.00  0.00           H  
ATOM    334 HH12 ARG A 384       5.687   3.979 -12.498  1.00  0.00           H  
ATOM    335 HH21 ARG A 384       3.321   1.624 -13.536  1.00  0.00           H  
ATOM    336 HH22 ARG A 384       4.841   2.373 -13.893  1.00  0.00           H  
ATOM    337  N   LEU A 385       1.024   4.747  -6.161  1.00  0.00           N  
ATOM    338  CA  LEU A 385       1.225   3.714  -5.155  1.00  0.00           C  
ATOM    339  C   LEU A 385       1.025   2.345  -5.795  1.00  0.00           C  
ATOM    340  O   LEU A 385       0.224   2.199  -6.719  1.00  0.00           O  
ATOM    341  CB  LEU A 385       0.280   3.926  -3.965  1.00  0.00           C  
ATOM    342  CG  LEU A 385      -1.188   3.600  -4.218  1.00  0.00           C  
ATOM    343  CD1 LEU A 385      -1.707   4.335  -5.440  1.00  0.00           C  
ATOM    344  CD2 LEU A 385      -1.376   2.105  -4.379  1.00  0.00           C  
ATOM    345  H   LEU A 385       0.285   5.380  -6.058  1.00  0.00           H  
ATOM    346  HA  LEU A 385       2.239   3.783  -4.809  1.00  0.00           H  
ATOM    347  HB2 LEU A 385       0.624   3.315  -3.144  1.00  0.00           H  
ATOM    348  HB3 LEU A 385       0.348   4.962  -3.665  1.00  0.00           H  
ATOM    349  HG  LEU A 385      -1.772   3.920  -3.367  1.00  0.00           H  
ATOM    350 HD11 LEU A 385      -1.553   5.397  -5.316  1.00  0.00           H  
ATOM    351 HD12 LEU A 385      -2.760   4.136  -5.553  1.00  0.00           H  
ATOM    352 HD13 LEU A 385      -1.179   3.994  -6.319  1.00  0.00           H  
ATOM    353 HD21 LEU A 385      -2.144   1.774  -3.706  1.00  0.00           H  
ATOM    354 HD22 LEU A 385      -0.452   1.598  -4.147  1.00  0.00           H  
ATOM    355 HD23 LEU A 385      -1.666   1.884  -5.394  1.00  0.00           H  
ATOM    356  N   HIS A 386       1.780   1.351  -5.336  1.00  0.00           N  
ATOM    357  CA  HIS A 386       1.694   0.012  -5.908  1.00  0.00           C  
ATOM    358  C   HIS A 386       2.033  -1.055  -4.875  1.00  0.00           C  
ATOM    359  O   HIS A 386       2.537  -0.750  -3.793  1.00  0.00           O  
ATOM    360  CB  HIS A 386       2.652  -0.092  -7.100  1.00  0.00           C  
ATOM    361  CG  HIS A 386       2.978  -1.495  -7.515  1.00  0.00           C  
ATOM    362  ND1 HIS A 386       4.069  -2.195  -7.032  1.00  0.00           N  
ATOM    363  CD2 HIS A 386       2.367  -2.319  -8.397  1.00  0.00           C  
ATOM    364  CE1 HIS A 386       4.111  -3.385  -7.605  1.00  0.00           C  
ATOM    365  NE2 HIS A 386       3.090  -3.486  -8.436  1.00  0.00           N  
ATOM    366  H   HIS A 386       2.420   1.520  -4.614  1.00  0.00           H  
ATOM    367  HA  HIS A 386       0.684  -0.141  -6.255  1.00  0.00           H  
ATOM    368  HB2 HIS A 386       2.210   0.406  -7.949  1.00  0.00           H  
ATOM    369  HB3 HIS A 386       3.579   0.403  -6.847  1.00  0.00           H  
ATOM    370  HD1 HIS A 386       4.713  -1.871  -6.365  1.00  0.00           H  
ATOM    371  HD2 HIS A 386       1.474  -2.101  -8.967  1.00  0.00           H  
ATOM    372  HE1 HIS A 386       4.856  -4.146  -7.424  1.00  0.00           H  
ATOM    373  HE2 HIS A 386       2.958  -4.215  -9.078  1.00  0.00           H  
ATOM    374  N   TYR A 387       1.756  -2.307  -5.217  1.00  0.00           N  
ATOM    375  CA  TYR A 387       2.036  -3.424  -4.323  1.00  0.00           C  
ATOM    376  C   TYR A 387       3.110  -4.327  -4.913  1.00  0.00           C  
ATOM    377  O   TYR A 387       2.920  -4.938  -5.966  1.00  0.00           O  
ATOM    378  CB  TYR A 387       0.758  -4.217  -4.049  1.00  0.00           C  
ATOM    379  CG  TYR A 387      -0.403  -3.342  -3.636  1.00  0.00           C  
ATOM    380  CD1 TYR A 387      -0.548  -2.925  -2.319  1.00  0.00           C  
ATOM    381  CD2 TYR A 387      -1.346  -2.924  -4.565  1.00  0.00           C  
ATOM    382  CE1 TYR A 387      -1.601  -2.116  -1.940  1.00  0.00           C  
ATOM    383  CE2 TYR A 387      -2.403  -2.116  -4.193  1.00  0.00           C  
ATOM    384  CZ  TYR A 387      -2.526  -1.714  -2.880  1.00  0.00           C  
ATOM    385  OH  TYR A 387      -3.575  -0.907  -2.507  1.00  0.00           O  
ATOM    386  H   TYR A 387       1.359  -2.490  -6.093  1.00  0.00           H  
ATOM    387  HA  TYR A 387       2.402  -3.016  -3.391  1.00  0.00           H  
ATOM    388  HB2 TYR A 387       0.473  -4.751  -4.942  1.00  0.00           H  
ATOM    389  HB3 TYR A 387       0.943  -4.923  -3.253  1.00  0.00           H  
ATOM    390  HD1 TYR A 387       0.177  -3.242  -1.585  1.00  0.00           H  
ATOM    391  HD2 TYR A 387      -1.247  -3.240  -5.592  1.00  0.00           H  
ATOM    392  HE1 TYR A 387      -1.697  -1.802  -0.911  1.00  0.00           H  
ATOM    393  HE2 TYR A 387      -3.127  -1.801  -4.930  1.00  0.00           H  
ATOM    394  HH  TYR A 387      -3.366   0.006  -2.714  1.00  0.00           H  
ATOM    395  N   VAL A 388       4.239  -4.403  -4.223  1.00  0.00           N  
ATOM    396  CA  VAL A 388       5.358  -5.222  -4.669  1.00  0.00           C  
ATOM    397  C   VAL A 388       5.376  -6.569  -3.959  1.00  0.00           C  
ATOM    398  O   VAL A 388       5.262  -6.636  -2.739  1.00  0.00           O  
ATOM    399  CB  VAL A 388       6.704  -4.510  -4.435  1.00  0.00           C  
ATOM    400  CG1 VAL A 388       6.718  -3.823  -3.080  1.00  0.00           C  
ATOM    401  CG2 VAL A 388       7.858  -5.489  -4.551  1.00  0.00           C  
ATOM    402  H   VAL A 388       4.310  -3.891  -3.389  1.00  0.00           H  
ATOM    403  HA  VAL A 388       5.244  -5.389  -5.730  1.00  0.00           H  
ATOM    404  HB  VAL A 388       6.824  -3.753  -5.197  1.00  0.00           H  
ATOM    405 HG11 VAL A 388       6.009  -4.304  -2.421  1.00  0.00           H  
ATOM    406 HG12 VAL A 388       6.445  -2.785  -3.203  1.00  0.00           H  
ATOM    407 HG13 VAL A 388       7.707  -3.887  -2.653  1.00  0.00           H  
ATOM    408 HG21 VAL A 388       8.777  -4.947  -4.709  1.00  0.00           H  
ATOM    409 HG22 VAL A 388       7.681  -6.152  -5.385  1.00  0.00           H  
ATOM    410 HG23 VAL A 388       7.929  -6.066  -3.640  1.00  0.00           H  
ATOM    411  N   THR A 389       5.531  -7.639  -4.732  1.00  0.00           N  
ATOM    412  CA  THR A 389       5.578  -8.983  -4.171  1.00  0.00           C  
ATOM    413  C   THR A 389       7.018  -9.438  -3.968  1.00  0.00           C  
ATOM    414  O   THR A 389       7.733  -9.718  -4.931  1.00  0.00           O  
ATOM    415  CB  THR A 389       4.852 -10.001  -5.071  1.00  0.00           C  
ATOM    416  OG1 THR A 389       3.496  -9.609  -5.316  1.00  0.00           O  
ATOM    417  CG2 THR A 389       4.848 -11.382  -4.430  1.00  0.00           C  
ATOM    418  H   THR A 389       5.626  -7.522  -5.699  1.00  0.00           H  
ATOM    419  HA  THR A 389       5.080  -8.962  -3.212  1.00  0.00           H  
ATOM    420  HB  THR A 389       5.377 -10.065  -6.013  1.00  0.00           H  
ATOM    421  HG1 THR A 389       3.251  -9.847  -6.214  1.00  0.00           H  
ATOM    422 HG21 THR A 389       4.314 -11.342  -3.490  1.00  0.00           H  
ATOM    423 HG22 THR A 389       5.864 -11.701  -4.253  1.00  0.00           H  
ATOM    424 HG23 THR A 389       4.361 -12.083  -5.090  1.00  0.00           H  
ATOM    425  N   VAL A 390       7.434  -9.513  -2.711  1.00  0.00           N  
ATOM    426  CA  VAL A 390       8.792  -9.940  -2.379  1.00  0.00           C  
ATOM    427  C   VAL A 390       8.865 -11.453  -2.263  1.00  0.00           C  
ATOM    428  O   VAL A 390       9.789 -12.085  -2.775  1.00  0.00           O  
ATOM    429  CB  VAL A 390       9.299  -9.322  -1.058  1.00  0.00           C  
ATOM    430  CG1 VAL A 390      10.509  -8.438  -1.308  1.00  0.00           C  
ATOM    431  CG2 VAL A 390       8.200  -8.542  -0.356  1.00  0.00           C  
ATOM    432  H   VAL A 390       6.812  -9.283  -1.991  1.00  0.00           H  
ATOM    433  HA  VAL A 390       9.445  -9.620  -3.177  1.00  0.00           H  
ATOM    434  HB  VAL A 390       9.606 -10.129  -0.408  1.00  0.00           H  
ATOM    435 HG11 VAL A 390      10.950  -8.161  -0.362  1.00  0.00           H  
ATOM    436 HG12 VAL A 390      10.202  -7.548  -1.838  1.00  0.00           H  
ATOM    437 HG13 VAL A 390      11.234  -8.978  -1.899  1.00  0.00           H  
ATOM    438 HG21 VAL A 390       8.565  -8.182   0.594  1.00  0.00           H  
ATOM    439 HG22 VAL A 390       7.349  -9.188  -0.195  1.00  0.00           H  
ATOM    440 HG23 VAL A 390       7.905  -7.704  -0.970  1.00  0.00           H  
ATOM    441  N   LYS A 391       7.882 -12.026  -1.583  1.00  0.00           N  
ATOM    442  CA  LYS A 391       7.829 -13.469  -1.393  1.00  0.00           C  
ATOM    443  C   LYS A 391       6.449 -14.016  -1.755  1.00  0.00           C  
ATOM    444  O   LYS A 391       5.461 -13.283  -1.759  1.00  0.00           O  
ATOM    445  CB  LYS A 391       8.212 -13.824   0.058  1.00  0.00           C  
ATOM    446  CG  LYS A 391       7.102 -14.464   0.882  1.00  0.00           C  
ATOM    447  CD  LYS A 391       7.669 -15.305   2.016  1.00  0.00           C  
ATOM    448  CE  LYS A 391       8.038 -16.703   1.540  1.00  0.00           C  
ATOM    449  NZ  LYS A 391       9.022 -17.357   2.448  1.00  0.00           N  
ATOM    450  H   LYS A 391       7.175 -11.463  -1.200  1.00  0.00           H  
ATOM    451  HA  LYS A 391       8.556 -13.911  -2.059  1.00  0.00           H  
ATOM    452  HB2 LYS A 391       9.044 -14.510   0.035  1.00  0.00           H  
ATOM    453  HB3 LYS A 391       8.523 -12.919   0.560  1.00  0.00           H  
ATOM    454  HG2 LYS A 391       6.478 -13.687   1.298  1.00  0.00           H  
ATOM    455  HG3 LYS A 391       6.509 -15.098   0.245  1.00  0.00           H  
ATOM    456  HD2 LYS A 391       8.554 -14.821   2.401  1.00  0.00           H  
ATOM    457  HD3 LYS A 391       6.929 -15.384   2.798  1.00  0.00           H  
ATOM    458  HE2 LYS A 391       7.143 -17.305   1.501  1.00  0.00           H  
ATOM    459  HE3 LYS A 391       8.466 -16.633   0.551  1.00  0.00           H  
ATOM    460  HZ1 LYS A 391       9.934 -16.858   2.407  1.00  0.00           H  
ATOM    461  HZ2 LYS A 391       9.168 -18.346   2.164  1.00  0.00           H  
ATOM    462  HZ3 LYS A 391       8.672 -17.337   3.428  1.00  0.00           H  
ATOM    463  N   LYS A 392       6.397 -15.309  -2.056  1.00  0.00           N  
ATOM    464  CA  LYS A 392       5.145 -15.966  -2.418  1.00  0.00           C  
ATOM    465  C   LYS A 392       5.055 -17.345  -1.780  1.00  0.00           C  
ATOM    466  O   LYS A 392       6.029 -17.840  -1.211  1.00  0.00           O  
ATOM    467  CB  LYS A 392       5.029 -16.097  -3.936  1.00  0.00           C  
ATOM    468  CG  LYS A 392       6.145 -15.404  -4.700  1.00  0.00           C  
ATOM    469  CD  LYS A 392       7.313 -16.343  -4.950  1.00  0.00           C  
ATOM    470  CE  LYS A 392       8.106 -15.933  -6.180  1.00  0.00           C  
ATOM    471  NZ  LYS A 392       7.715 -16.722  -7.381  1.00  0.00           N  
ATOM    472  H   LYS A 392       7.222 -15.838  -2.031  1.00  0.00           H  
ATOM    473  HA  LYS A 392       4.331 -15.359  -2.052  1.00  0.00           H  
ATOM    474  HB2 LYS A 392       5.046 -17.148  -4.193  1.00  0.00           H  
ATOM    475  HB3 LYS A 392       4.087 -15.672  -4.249  1.00  0.00           H  
ATOM    476  HG2 LYS A 392       5.761 -15.063  -5.650  1.00  0.00           H  
ATOM    477  HG3 LYS A 392       6.490 -14.558  -4.124  1.00  0.00           H  
ATOM    478  HD2 LYS A 392       7.967 -16.325  -4.091  1.00  0.00           H  
ATOM    479  HD3 LYS A 392       6.933 -17.344  -5.094  1.00  0.00           H  
ATOM    480  HE2 LYS A 392       7.928 -14.886  -6.375  1.00  0.00           H  
ATOM    481  HE3 LYS A 392       9.156 -16.089  -5.984  1.00  0.00           H  
ATOM    482  HZ1 LYS A 392       6.746 -16.478  -7.670  1.00  0.00           H  
ATOM    483  HZ2 LYS A 392       7.755 -17.739  -7.170  1.00  0.00           H  
ATOM    484  HZ3 LYS A 392       8.362 -16.517  -8.170  1.00  0.00           H  
ATOM    485  N   PRO A 393       3.884 -17.991  -1.872  1.00  0.00           N  
ATOM    486  CA  PRO A 393       3.681 -19.326  -1.307  1.00  0.00           C  
ATOM    487  C   PRO A 393       4.617 -20.346  -1.941  1.00  0.00           C  
ATOM    488  O   PRO A 393       4.742 -20.412  -3.164  1.00  0.00           O  
ATOM    489  CB  PRO A 393       2.221 -19.649  -1.645  1.00  0.00           C  
ATOM    490  CG  PRO A 393       1.866 -18.726  -2.761  1.00  0.00           C  
ATOM    491  CD  PRO A 393       2.678 -17.482  -2.540  1.00  0.00           C  
ATOM    492  HA  PRO A 393       3.819 -19.328  -0.235  1.00  0.00           H  
ATOM    493  HB2 PRO A 393       2.140 -20.683  -1.947  1.00  0.00           H  
ATOM    494  HB3 PRO A 393       1.601 -19.474  -0.777  1.00  0.00           H  
ATOM    495  HG2 PRO A 393       2.122 -19.179  -3.707  1.00  0.00           H  
ATOM    496  HG3 PRO A 393       0.811 -18.496  -2.726  1.00  0.00           H  
ATOM    497  HD2 PRO A 393       2.924 -17.018  -3.485  1.00  0.00           H  
ATOM    498  HD3 PRO A 393       2.146 -16.790  -1.904  1.00  0.00           H  
ATOM    499  N   THR A 394       5.278 -21.134  -1.104  1.00  0.00           N  
ATOM    500  CA  THR A 394       6.211 -22.143  -1.586  1.00  0.00           C  
ATOM    501  C   THR A 394       6.056 -23.442  -0.805  1.00  0.00           C  
ATOM    502  O   THR A 394       5.746 -23.428   0.386  1.00  0.00           O  
ATOM    503  CB  THR A 394       7.670 -21.659  -1.469  1.00  0.00           C  
ATOM    504  OG1 THR A 394       8.129 -21.710  -0.112  1.00  0.00           O  
ATOM    505  CG2 THR A 394       7.822 -20.228  -1.973  1.00  0.00           C  
ATOM    506  H   THR A 394       5.143 -21.030  -0.140  1.00  0.00           H  
ATOM    507  HA  THR A 394       5.996 -22.329  -2.627  1.00  0.00           H  
ATOM    508  HB  THR A 394       8.295 -22.300  -2.074  1.00  0.00           H  
ATOM    509  HG1 THR A 394       8.741 -20.986   0.047  1.00  0.00           H  
ATOM    510 HG21 THR A 394       6.852 -19.822  -2.218  1.00  0.00           H  
ATOM    511 HG22 THR A 394       8.446 -20.222  -2.855  1.00  0.00           H  
ATOM    512 HG23 THR A 394       8.281 -19.623  -1.205  1.00  0.00           H  
ATOM    513  N   ALA A 395       6.276 -24.566  -1.480  1.00  0.00           N  
ATOM    514  CA  ALA A 395       6.161 -25.869  -0.837  1.00  0.00           C  
ATOM    515  C   ALA A 395       6.801 -25.840   0.543  1.00  0.00           C  
ATOM    516  O   ALA A 395       6.279 -26.417   1.497  1.00  0.00           O  
ATOM    517  CB  ALA A 395       6.794 -26.957  -1.691  1.00  0.00           C  
ATOM    518  H   ALA A 395       6.523 -24.518  -2.427  1.00  0.00           H  
ATOM    519  HA  ALA A 395       5.111 -26.092  -0.729  1.00  0.00           H  
ATOM    520  HB1 ALA A 395       7.396 -26.503  -2.465  1.00  0.00           H  
ATOM    521  HB2 ALA A 395       6.018 -27.556  -2.145  1.00  0.00           H  
ATOM    522  HB3 ALA A 395       7.418 -27.583  -1.072  1.00  0.00           H  
ATOM    523  N   VAL A 396       7.936 -25.158   0.640  1.00  0.00           N  
ATOM    524  CA  VAL A 396       8.655 -25.040   1.895  1.00  0.00           C  
ATOM    525  C   VAL A 396       8.009 -23.995   2.797  1.00  0.00           C  
ATOM    526  O   VAL A 396       7.959 -24.154   4.017  1.00  0.00           O  
ATOM    527  CB  VAL A 396      10.125 -24.657   1.647  1.00  0.00           C  
ATOM    528  CG1 VAL A 396      10.693 -25.456   0.486  1.00  0.00           C  
ATOM    529  CG2 VAL A 396      10.261 -23.162   1.387  1.00  0.00           C  
ATOM    530  H   VAL A 396       8.299 -24.720  -0.155  1.00  0.00           H  
ATOM    531  HA  VAL A 396       8.631 -25.999   2.390  1.00  0.00           H  
ATOM    532  HB  VAL A 396      10.691 -24.899   2.530  1.00  0.00           H  
ATOM    533 HG11 VAL A 396      11.201 -26.331   0.865  1.00  0.00           H  
ATOM    534 HG12 VAL A 396      11.392 -24.844  -0.065  1.00  0.00           H  
ATOM    535 HG13 VAL A 396       9.890 -25.761  -0.168  1.00  0.00           H  
ATOM    536 HG21 VAL A 396       9.792 -22.917   0.445  1.00  0.00           H  
ATOM    537 HG22 VAL A 396      11.307 -22.896   1.347  1.00  0.00           H  
ATOM    538 HG23 VAL A 396       9.779 -22.612   2.182  1.00  0.00           H  
ATOM    539  N   ASP A 397       7.522 -22.922   2.183  1.00  0.00           N  
ATOM    540  CA  ASP A 397       6.883 -21.843   2.923  1.00  0.00           C  
ATOM    541  C   ASP A 397       5.747 -21.222   2.115  1.00  0.00           C  
ATOM    542  O   ASP A 397       5.981 -20.437   1.196  1.00  0.00           O  
ATOM    543  CB  ASP A 397       7.911 -20.768   3.284  1.00  0.00           C  
ATOM    544  CG  ASP A 397       8.687 -21.112   4.541  1.00  0.00           C  
ATOM    545  OD1 ASP A 397       8.061 -21.566   5.520  1.00  0.00           O  
ATOM    546  OD2 ASP A 397       9.923 -20.927   4.544  1.00  0.00           O  
ATOM    547  H   ASP A 397       7.597 -22.855   1.208  1.00  0.00           H  
ATOM    548  HA  ASP A 397       6.480 -22.261   3.831  1.00  0.00           H  
ATOM    549  HB2 ASP A 397       8.612 -20.661   2.469  1.00  0.00           H  
ATOM    550  HB3 ASP A 397       7.399 -19.830   3.444  1.00  0.00           H  
ATOM    551  N   PRO A 398       4.496 -21.569   2.452  1.00  0.00           N  
ATOM    552  CA  PRO A 398       3.315 -21.049   1.760  1.00  0.00           C  
ATOM    553  C   PRO A 398       2.956 -19.632   2.199  1.00  0.00           C  
ATOM    554  O   PRO A 398       1.795 -19.336   2.481  1.00  0.00           O  
ATOM    555  CB  PRO A 398       2.219 -22.028   2.178  1.00  0.00           C  
ATOM    556  CG  PRO A 398       2.628 -22.484   3.535  1.00  0.00           C  
ATOM    557  CD  PRO A 398       4.136 -22.502   3.535  1.00  0.00           C  
ATOM    558  HA  PRO A 398       3.437 -21.075   0.687  1.00  0.00           H  
ATOM    559  HB2 PRO A 398       1.266 -21.520   2.198  1.00  0.00           H  
ATOM    560  HB3 PRO A 398       2.181 -22.852   1.480  1.00  0.00           H  
ATOM    561  HG2 PRO A 398       2.263 -21.791   4.280  1.00  0.00           H  
ATOM    562  HG3 PRO A 398       2.242 -23.475   3.722  1.00  0.00           H  
ATOM    563  HD2 PRO A 398       4.517 -22.155   4.484  1.00  0.00           H  
ATOM    564  HD3 PRO A 398       4.499 -23.497   3.323  1.00  0.00           H  
ATOM    565  N   ASN A 399       3.959 -18.760   2.257  1.00  0.00           N  
ATOM    566  CA  ASN A 399       3.743 -17.376   2.665  1.00  0.00           C  
ATOM    567  C   ASN A 399       4.156 -16.403   1.565  1.00  0.00           C  
ATOM    568  O   ASN A 399       4.968 -16.733   0.703  1.00  0.00           O  
ATOM    569  CB  ASN A 399       4.525 -17.068   3.944  1.00  0.00           C  
ATOM    570  CG  ASN A 399       4.698 -18.291   4.824  1.00  0.00           C  
ATOM    571  OD1 ASN A 399       3.742 -19.018   5.093  1.00  0.00           O  
ATOM    572  ND2 ASN A 399       5.924 -18.522   5.277  1.00  0.00           N  
ATOM    573  H   ASN A 399       4.865 -19.054   2.021  1.00  0.00           H  
ATOM    574  HA  ASN A 399       2.689 -17.250   2.861  1.00  0.00           H  
ATOM    575  HB2 ASN A 399       5.504 -16.698   3.679  1.00  0.00           H  
ATOM    576  HB3 ASN A 399       3.999 -16.311   4.509  1.00  0.00           H  
ATOM    577 HD21 ASN A 399       6.638 -17.901   5.022  1.00  0.00           H  
ATOM    578 HD22 ASN A 399       6.067 -19.305   5.848  1.00  0.00           H  
ATOM    579  N   SER A 400       3.594 -15.201   1.613  1.00  0.00           N  
ATOM    580  CA  SER A 400       3.897 -14.166   0.632  1.00  0.00           C  
ATOM    581  C   SER A 400       4.194 -12.844   1.331  1.00  0.00           C  
ATOM    582  O   SER A 400       3.690 -12.586   2.424  1.00  0.00           O  
ATOM    583  CB  SER A 400       2.723 -13.985  -0.333  1.00  0.00           C  
ATOM    584  OG  SER A 400       3.103 -13.219  -1.464  1.00  0.00           O  
ATOM    585  H   SER A 400       2.960 -15.002   2.332  1.00  0.00           H  
ATOM    586  HA  SER A 400       4.768 -14.475   0.073  1.00  0.00           H  
ATOM    587  HB2 SER A 400       2.379 -14.950  -0.666  1.00  0.00           H  
ATOM    588  HB3 SER A 400       1.920 -13.473   0.176  1.00  0.00           H  
ATOM    589  HG  SER A 400       3.923 -13.562  -1.822  1.00  0.00           H  
ATOM    590  N   ILE A 401       5.002 -12.005   0.695  1.00  0.00           N  
ATOM    591  CA  ILE A 401       5.342 -10.709   1.262  1.00  0.00           C  
ATOM    592  C   ILE A 401       4.981  -9.587   0.295  1.00  0.00           C  
ATOM    593  O   ILE A 401       5.056  -9.755  -0.922  1.00  0.00           O  
ATOM    594  CB  ILE A 401       6.837 -10.613   1.631  1.00  0.00           C  
ATOM    595  CG1 ILE A 401       7.195 -11.687   2.671  1.00  0.00           C  
ATOM    596  CG2 ILE A 401       7.155  -9.217   2.150  1.00  0.00           C  
ATOM    597  CD1 ILE A 401       8.188 -11.232   3.722  1.00  0.00           C  
ATOM    598  H   ILE A 401       5.369 -12.260  -0.178  1.00  0.00           H  
ATOM    599  HA  ILE A 401       4.764 -10.584   2.167  1.00  0.00           H  
ATOM    600  HB  ILE A 401       7.420 -10.779   0.737  1.00  0.00           H  
ATOM    601 HG12 ILE A 401       6.296 -11.996   3.182  1.00  0.00           H  
ATOM    602 HG13 ILE A 401       7.623 -12.538   2.162  1.00  0.00           H  
ATOM    603 HG21 ILE A 401       6.735  -9.098   3.138  1.00  0.00           H  
ATOM    604 HG22 ILE A 401       6.730  -8.481   1.486  1.00  0.00           H  
ATOM    605 HG23 ILE A 401       8.226  -9.087   2.196  1.00  0.00           H  
ATOM    606 HD11 ILE A 401       7.663 -10.714   4.513  1.00  0.00           H  
ATOM    607 HD12 ILE A 401       8.910 -10.566   3.273  1.00  0.00           H  
ATOM    608 HD13 ILE A 401       8.697 -12.091   4.133  1.00  0.00           H  
ATOM    609  N   VAL A 402       4.592  -8.443   0.845  1.00  0.00           N  
ATOM    610  CA  VAL A 402       4.225  -7.303   0.015  1.00  0.00           C  
ATOM    611  C   VAL A 402       4.597  -5.967   0.650  1.00  0.00           C  
ATOM    612  O   VAL A 402       4.499  -5.786   1.864  1.00  0.00           O  
ATOM    613  CB  VAL A 402       2.722  -7.308  -0.326  1.00  0.00           C  
ATOM    614  CG1 VAL A 402       2.290  -5.968  -0.907  1.00  0.00           C  
ATOM    615  CG2 VAL A 402       2.402  -8.438  -1.292  1.00  0.00           C  
ATOM    616  H   VAL A 402       4.574  -8.380   1.823  1.00  0.00           H  
ATOM    617  HA  VAL A 402       4.769  -7.397  -0.909  1.00  0.00           H  
ATOM    618  HB  VAL A 402       2.170  -7.475   0.582  1.00  0.00           H  
ATOM    619 HG11 VAL A 402       3.131  -5.497  -1.390  1.00  0.00           H  
ATOM    620 HG12 VAL A 402       1.927  -5.332  -0.113  1.00  0.00           H  
ATOM    621 HG13 VAL A 402       1.502  -6.126  -1.629  1.00  0.00           H  
ATOM    622 HG21 VAL A 402       2.830  -9.358  -0.925  1.00  0.00           H  
ATOM    623 HG22 VAL A 402       2.817  -8.210  -2.263  1.00  0.00           H  
ATOM    624 HG23 VAL A 402       1.330  -8.548  -1.376  1.00  0.00           H  
ATOM    625  N   GLU A 403       5.006  -5.034  -0.201  1.00  0.00           N  
ATOM    626  CA  GLU A 403       5.381  -3.692   0.232  1.00  0.00           C  
ATOM    627  C   GLU A 403       4.675  -2.648  -0.628  1.00  0.00           C  
ATOM    628  O   GLU A 403       4.870  -2.602  -1.840  1.00  0.00           O  
ATOM    629  CB  GLU A 403       6.896  -3.502   0.140  1.00  0.00           C  
ATOM    630  CG  GLU A 403       7.674  -4.807   0.125  1.00  0.00           C  
ATOM    631  CD  GLU A 403       9.092  -4.631  -0.383  1.00  0.00           C  
ATOM    632  OE1 GLU A 403       9.540  -3.472  -0.507  1.00  0.00           O  
ATOM    633  OE2 GLU A 403       9.757  -5.654  -0.655  1.00  0.00           O  
ATOM    634  H   GLU A 403       5.045  -5.253  -1.155  1.00  0.00           H  
ATOM    635  HA  GLU A 403       5.069  -3.572   1.255  1.00  0.00           H  
ATOM    636  HB2 GLU A 403       7.125  -2.961  -0.766  1.00  0.00           H  
ATOM    637  HB3 GLU A 403       7.227  -2.921   0.988  1.00  0.00           H  
ATOM    638  HG2 GLU A 403       7.716  -5.199   1.132  1.00  0.00           H  
ATOM    639  HG3 GLU A 403       7.161  -5.511  -0.516  1.00  0.00           H  
ATOM    640  N   CYS A 404       3.842  -1.818  -0.012  1.00  0.00           N  
ATOM    641  CA  CYS A 404       3.118  -0.804  -0.762  1.00  0.00           C  
ATOM    642  C   CYS A 404       4.001   0.398  -1.072  1.00  0.00           C  
ATOM    643  O   CYS A 404       4.155   1.295  -0.243  1.00  0.00           O  
ATOM    644  CB  CYS A 404       1.908  -0.338   0.043  1.00  0.00           C  
ATOM    645  SG  CYS A 404       0.618  -1.588   0.244  1.00  0.00           S  
ATOM    646  H   CYS A 404       3.703  -1.893   0.953  1.00  0.00           H  
ATOM    647  HA  CYS A 404       2.779  -1.243  -1.687  1.00  0.00           H  
ATOM    648  HB2 CYS A 404       2.237  -0.043   1.029  1.00  0.00           H  
ATOM    649  HB3 CYS A 404       1.470   0.513  -0.447  1.00  0.00           H  
ATOM    650  HG  CYS A 404       1.017  -2.361   0.651  1.00  0.00           H  
ATOM    651  N   ARG A 405       4.583   0.414  -2.266  1.00  0.00           N  
ATOM    652  CA  ARG A 405       5.450   1.510  -2.676  1.00  0.00           C  
ATOM    653  C   ARG A 405       4.648   2.615  -3.347  1.00  0.00           C  
ATOM    654  O   ARG A 405       3.418   2.562  -3.396  1.00  0.00           O  
ATOM    655  CB  ARG A 405       6.538   1.003  -3.624  1.00  0.00           C  
ATOM    656  CG  ARG A 405       6.688  -0.508  -3.624  1.00  0.00           C  
ATOM    657  CD  ARG A 405       8.137  -0.926  -3.808  1.00  0.00           C  
ATOM    658  NE  ARG A 405       8.594  -0.723  -5.180  1.00  0.00           N  
ATOM    659  CZ  ARG A 405       9.873  -0.592  -5.519  1.00  0.00           C  
ATOM    660  NH1 ARG A 405      10.816  -0.648  -4.589  1.00  0.00           N  
ATOM    661  NH2 ARG A 405      10.210  -0.408  -6.788  1.00  0.00           N  
ATOM    662  H   ARG A 405       4.459  -0.340  -2.880  1.00  0.00           H  
ATOM    663  HA  ARG A 405       5.916   1.911  -1.790  1.00  0.00           H  
ATOM    664  HB2 ARG A 405       6.300   1.320  -4.629  1.00  0.00           H  
ATOM    665  HB3 ARG A 405       7.484   1.437  -3.333  1.00  0.00           H  
ATOM    666  HG2 ARG A 405       6.331  -0.896  -2.682  1.00  0.00           H  
ATOM    667  HG3 ARG A 405       6.098  -0.919  -4.431  1.00  0.00           H  
ATOM    668  HD2 ARG A 405       8.756  -0.342  -3.144  1.00  0.00           H  
ATOM    669  HD3 ARG A 405       8.232  -1.973  -3.560  1.00  0.00           H  
ATOM    670  HE  ARG A 405       7.914  -0.679  -5.884  1.00  0.00           H  
ATOM    671 HH11 ARG A 405      10.566  -0.789  -3.630  1.00  0.00           H  
ATOM    672 HH12 ARG A 405      11.777  -0.551  -4.845  1.00  0.00           H  
ATOM    673 HH21 ARG A 405       9.500  -0.367  -7.492  1.00  0.00           H  
ATOM    674 HH22 ARG A 405      11.172  -0.310  -7.041  1.00  0.00           H  
ATOM    675  N   VAL A 406       5.349   3.617  -3.862  1.00  0.00           N  
ATOM    676  CA  VAL A 406       4.698   4.735  -4.528  1.00  0.00           C  
ATOM    677  C   VAL A 406       5.622   5.383  -5.557  1.00  0.00           C  
ATOM    678  O   VAL A 406       6.840   5.216  -5.507  1.00  0.00           O  
ATOM    679  CB  VAL A 406       4.227   5.797  -3.512  1.00  0.00           C  
ATOM    680  CG1 VAL A 406       2.716   5.742  -3.343  1.00  0.00           C  
ATOM    681  CG2 VAL A 406       4.915   5.602  -2.170  1.00  0.00           C  
ATOM    682  H   VAL A 406       6.326   3.606  -3.790  1.00  0.00           H  
ATOM    683  HA  VAL A 406       3.828   4.350  -5.040  1.00  0.00           H  
ATOM    684  HB  VAL A 406       4.491   6.773  -3.891  1.00  0.00           H  
ATOM    685 HG11 VAL A 406       2.370   6.657  -2.887  1.00  0.00           H  
ATOM    686 HG12 VAL A 406       2.456   4.905  -2.711  1.00  0.00           H  
ATOM    687 HG13 VAL A 406       2.249   5.621  -4.307  1.00  0.00           H  
ATOM    688 HG21 VAL A 406       4.382   4.852  -1.601  1.00  0.00           H  
ATOM    689 HG22 VAL A 406       4.916   6.534  -1.626  1.00  0.00           H  
ATOM    690 HG23 VAL A 406       5.931   5.276  -2.331  1.00  0.00           H  
ATOM    691  N   GLY A 407       5.026   6.113  -6.495  1.00  0.00           N  
ATOM    692  CA  GLY A 407       5.795   6.771  -7.538  1.00  0.00           C  
ATOM    693  C   GLY A 407       7.100   7.366  -7.040  1.00  0.00           C  
ATOM    694  O   GLY A 407       8.047   7.522  -7.811  1.00  0.00           O  
ATOM    695  H   GLY A 407       4.052   6.200  -6.484  1.00  0.00           H  
ATOM    696  HA2 GLY A 407       6.017   6.050  -8.311  1.00  0.00           H  
ATOM    697  HA3 GLY A 407       5.192   7.563  -7.962  1.00  0.00           H  
ATOM    698  N   ASP A 408       7.153   7.706  -5.757  1.00  0.00           N  
ATOM    699  CA  ASP A 408       8.357   8.294  -5.177  1.00  0.00           C  
ATOM    700  C   ASP A 408       9.435   7.238  -4.949  1.00  0.00           C  
ATOM    701  O   ASP A 408      10.506   7.537  -4.421  1.00  0.00           O  
ATOM    702  CB  ASP A 408       8.025   8.992  -3.857  1.00  0.00           C  
ATOM    703  CG  ASP A 408       9.169   9.853  -3.357  1.00  0.00           C  
ATOM    704  OD1 ASP A 408      10.179   9.978  -4.083  1.00  0.00           O  
ATOM    705  OD2 ASP A 408       9.056  10.402  -2.241  1.00  0.00           O  
ATOM    706  H   ASP A 408       6.367   7.566  -5.189  1.00  0.00           H  
ATOM    707  HA  ASP A 408       8.734   9.027  -5.874  1.00  0.00           H  
ATOM    708  HB2 ASP A 408       7.159   9.624  -3.999  1.00  0.00           H  
ATOM    709  HB3 ASP A 408       7.805   8.245  -3.107  1.00  0.00           H  
ATOM    710  N   GLY A 409       9.148   6.001  -5.344  1.00  0.00           N  
ATOM    711  CA  GLY A 409      10.109   4.928  -5.166  1.00  0.00           C  
ATOM    712  C   GLY A 409      10.270   4.540  -3.709  1.00  0.00           C  
ATOM    713  O   GLY A 409      11.116   3.714  -3.368  1.00  0.00           O  
ATOM    714  H   GLY A 409       8.279   5.815  -5.756  1.00  0.00           H  
ATOM    715  HA2 GLY A 409       9.775   4.064  -5.725  1.00  0.00           H  
ATOM    716  HA3 GLY A 409      11.067   5.249  -5.552  1.00  0.00           H  
ATOM    717  N   THR A 410       9.454   5.144  -2.852  1.00  0.00           N  
ATOM    718  CA  THR A 410       9.498   4.869  -1.424  1.00  0.00           C  
ATOM    719  C   THR A 410       8.389   3.905  -1.019  1.00  0.00           C  
ATOM    720  O   THR A 410       7.322   3.878  -1.630  1.00  0.00           O  
ATOM    721  CB  THR A 410       9.351   6.165  -0.604  1.00  0.00           C  
ATOM    722  OG1 THR A 410       9.808   7.305  -1.342  1.00  0.00           O  
ATOM    723  CG2 THR A 410      10.140   6.082   0.693  1.00  0.00           C  
ATOM    724  H   THR A 410       8.803   5.792  -3.188  1.00  0.00           H  
ATOM    725  HA  THR A 410      10.454   4.425  -1.193  1.00  0.00           H  
ATOM    726  HB  THR A 410       8.308   6.300  -0.358  1.00  0.00           H  
ATOM    727  HG1 THR A 410      10.734   7.191  -1.567  1.00  0.00           H  
ATOM    728 HG21 THR A 410      10.103   7.036   1.199  1.00  0.00           H  
ATOM    729 HG22 THR A 410      11.168   5.830   0.474  1.00  0.00           H  
ATOM    730 HG23 THR A 410       9.711   5.321   1.328  1.00  0.00           H  
ATOM    731  N   VAL A 411       8.646   3.123   0.019  1.00  0.00           N  
ATOM    732  CA  VAL A 411       7.665   2.165   0.514  1.00  0.00           C  
ATOM    733  C   VAL A 411       6.903   2.742   1.701  1.00  0.00           C  
ATOM    734  O   VAL A 411       7.474   2.948   2.771  1.00  0.00           O  
ATOM    735  CB  VAL A 411       8.334   0.846   0.939  1.00  0.00           C  
ATOM    736  CG1 VAL A 411       7.284  -0.220   1.215  1.00  0.00           C  
ATOM    737  CG2 VAL A 411       9.314   0.377  -0.124  1.00  0.00           C  
ATOM    738  H   VAL A 411       9.513   3.198   0.468  1.00  0.00           H  
ATOM    739  HA  VAL A 411       6.969   1.955  -0.283  1.00  0.00           H  
ATOM    740  HB  VAL A 411       8.884   1.022   1.852  1.00  0.00           H  
ATOM    741 HG11 VAL A 411       7.283  -0.940   0.411  1.00  0.00           H  
ATOM    742 HG12 VAL A 411       6.311   0.243   1.286  1.00  0.00           H  
ATOM    743 HG13 VAL A 411       7.514  -0.718   2.145  1.00  0.00           H  
ATOM    744 HG21 VAL A 411       8.869   0.491  -1.101  1.00  0.00           H  
ATOM    745 HG22 VAL A 411       9.555  -0.662   0.041  1.00  0.00           H  
ATOM    746 HG23 VAL A 411      10.216   0.969  -0.069  1.00  0.00           H  
ATOM    747  N   LEU A 412       5.613   3.005   1.510  1.00  0.00           N  
ATOM    748  CA  LEU A 412       4.798   3.561   2.582  1.00  0.00           C  
ATOM    749  C   LEU A 412       4.234   2.460   3.467  1.00  0.00           C  
ATOM    750  O   LEU A 412       4.078   2.647   4.674  1.00  0.00           O  
ATOM    751  CB  LEU A 412       3.662   4.441   2.033  1.00  0.00           C  
ATOM    752  CG  LEU A 412       2.874   3.889   0.844  1.00  0.00           C  
ATOM    753  CD1 LEU A 412       1.749   2.984   1.318  1.00  0.00           C  
ATOM    754  CD2 LEU A 412       2.312   5.036   0.020  1.00  0.00           C  
ATOM    755  H   LEU A 412       5.207   2.824   0.639  1.00  0.00           H  
ATOM    756  HA  LEU A 412       5.447   4.177   3.185  1.00  0.00           H  
ATOM    757  HB2 LEU A 412       2.963   4.623   2.835  1.00  0.00           H  
ATOM    758  HB3 LEU A 412       4.088   5.388   1.738  1.00  0.00           H  
ATOM    759  HG  LEU A 412       3.528   3.311   0.212  1.00  0.00           H  
ATOM    760 HD11 LEU A 412       1.314   2.476   0.471  1.00  0.00           H  
ATOM    761 HD12 LEU A 412       0.992   3.579   1.809  1.00  0.00           H  
ATOM    762 HD13 LEU A 412       2.139   2.255   2.012  1.00  0.00           H  
ATOM    763 HD21 LEU A 412       1.953   4.659  -0.926  1.00  0.00           H  
ATOM    764 HD22 LEU A 412       3.088   5.767  -0.154  1.00  0.00           H  
ATOM    765 HD23 LEU A 412       1.497   5.499   0.558  1.00  0.00           H  
ATOM    766  N   GLY A 413       3.920   1.313   2.872  1.00  0.00           N  
ATOM    767  CA  GLY A 413       3.368   0.218   3.647  1.00  0.00           C  
ATOM    768  C   GLY A 413       4.032  -1.113   3.359  1.00  0.00           C  
ATOM    769  O   GLY A 413       4.798  -1.246   2.406  1.00  0.00           O  
ATOM    770  H   GLY A 413       4.047   1.216   1.904  1.00  0.00           H  
ATOM    771  HA2 GLY A 413       3.487   0.442   4.696  1.00  0.00           H  
ATOM    772  HA3 GLY A 413       2.313   0.134   3.427  1.00  0.00           H  
ATOM    773  N   THR A 414       3.729  -2.097   4.195  1.00  0.00           N  
ATOM    774  CA  THR A 414       4.282  -3.437   4.055  1.00  0.00           C  
ATOM    775  C   THR A 414       3.437  -4.435   4.835  1.00  0.00           C  
ATOM    776  O   THR A 414       2.919  -4.112   5.903  1.00  0.00           O  
ATOM    777  CB  THR A 414       5.737  -3.506   4.557  1.00  0.00           C  
ATOM    778  OG1 THR A 414       6.534  -2.457   3.992  1.00  0.00           O  
ATOM    779  CG2 THR A 414       6.370  -4.840   4.201  1.00  0.00           C  
ATOM    780  H   THR A 414       3.111  -1.916   4.934  1.00  0.00           H  
ATOM    781  HA  THR A 414       4.266  -3.701   3.007  1.00  0.00           H  
ATOM    782  HB  THR A 414       5.735  -3.406   5.632  1.00  0.00           H  
ATOM    783  HG1 THR A 414       6.506  -1.689   4.567  1.00  0.00           H  
ATOM    784 HG21 THR A 414       5.686  -5.640   4.440  1.00  0.00           H  
ATOM    785 HG22 THR A 414       7.284  -4.967   4.763  1.00  0.00           H  
ATOM    786 HG23 THR A 414       6.593  -4.862   3.144  1.00  0.00           H  
ATOM    787  N   GLY A 415       3.297  -5.648   4.311  1.00  0.00           N  
ATOM    788  CA  GLY A 415       2.511  -6.654   4.997  1.00  0.00           C  
ATOM    789  C   GLY A 415       2.689  -8.036   4.400  1.00  0.00           C  
ATOM    790  O   GLY A 415       2.836  -8.179   3.187  1.00  0.00           O  
ATOM    791  H   GLY A 415       3.734  -5.875   3.463  1.00  0.00           H  
ATOM    792  HA2 GLY A 415       2.809  -6.681   6.036  1.00  0.00           H  
ATOM    793  HA3 GLY A 415       1.467  -6.380   4.937  1.00  0.00           H  
ATOM    794  N   VAL A 416       2.670  -9.055   5.254  1.00  0.00           N  
ATOM    795  CA  VAL A 416       2.821 -10.431   4.808  1.00  0.00           C  
ATOM    796  C   VAL A 416       1.485 -11.167   4.900  1.00  0.00           C  
ATOM    797  O   VAL A 416       0.678 -10.897   5.789  1.00  0.00           O  
ATOM    798  CB  VAL A 416       3.890 -11.173   5.647  1.00  0.00           C  
ATOM    799  CG1 VAL A 416       3.599 -12.665   5.730  1.00  0.00           C  
ATOM    800  CG2 VAL A 416       5.277 -10.936   5.071  1.00  0.00           C  
ATOM    801  H   VAL A 416       2.550  -8.876   6.208  1.00  0.00           H  
ATOM    802  HA  VAL A 416       3.144 -10.417   3.776  1.00  0.00           H  
ATOM    803  HB  VAL A 416       3.871 -10.773   6.649  1.00  0.00           H  
ATOM    804 HG11 VAL A 416       4.369 -13.151   6.310  1.00  0.00           H  
ATOM    805 HG12 VAL A 416       3.577 -13.084   4.735  1.00  0.00           H  
ATOM    806 HG13 VAL A 416       2.641 -12.815   6.205  1.00  0.00           H  
ATOM    807 HG21 VAL A 416       5.190 -10.562   4.061  1.00  0.00           H  
ATOM    808 HG22 VAL A 416       5.828 -11.866   5.064  1.00  0.00           H  
ATOM    809 HG23 VAL A 416       5.801 -10.212   5.679  1.00  0.00           H  
ATOM    810  N   GLY A 417       1.261 -12.096   3.980  1.00  0.00           N  
ATOM    811  CA  GLY A 417       0.023 -12.855   3.984  1.00  0.00           C  
ATOM    812  C   GLY A 417       0.148 -14.171   3.245  1.00  0.00           C  
ATOM    813  O   GLY A 417       1.089 -14.370   2.477  1.00  0.00           O  
ATOM    814  H   GLY A 417       1.939 -12.272   3.293  1.00  0.00           H  
ATOM    815  HA2 GLY A 417      -0.260 -13.056   5.009  1.00  0.00           H  
ATOM    816  HA3 GLY A 417      -0.751 -12.263   3.515  1.00  0.00           H  
ATOM    817  N   ARG A 418      -0.804 -15.071   3.470  1.00  0.00           N  
ATOM    818  CA  ARG A 418      -0.790 -16.369   2.808  1.00  0.00           C  
ATOM    819  C   ARG A 418      -0.410 -16.203   1.344  1.00  0.00           C  
ATOM    820  O   ARG A 418       0.372 -16.980   0.797  1.00  0.00           O  
ATOM    821  CB  ARG A 418      -2.161 -17.034   2.914  1.00  0.00           C  
ATOM    822  CG  ARG A 418      -3.302 -16.122   2.504  1.00  0.00           C  
ATOM    823  CD  ARG A 418      -4.507 -16.298   3.412  1.00  0.00           C  
ATOM    824  NE  ARG A 418      -5.021 -17.664   3.380  1.00  0.00           N  
ATOM    825  CZ  ARG A 418      -5.861 -18.113   2.452  1.00  0.00           C  
ATOM    826  NH1 ARG A 418      -6.274 -17.307   1.483  1.00  0.00           N  
ATOM    827  NH2 ARG A 418      -6.286 -19.369   2.491  1.00  0.00           N  
ATOM    828  H   ARG A 418      -1.532 -14.855   4.090  1.00  0.00           H  
ATOM    829  HA  ARG A 418      -0.056 -16.988   3.296  1.00  0.00           H  
ATOM    830  HB2 ARG A 418      -2.178 -17.904   2.277  1.00  0.00           H  
ATOM    831  HB3 ARG A 418      -2.326 -17.340   3.936  1.00  0.00           H  
ATOM    832  HG2 ARG A 418      -2.964 -15.099   2.564  1.00  0.00           H  
ATOM    833  HG3 ARG A 418      -3.588 -16.353   1.489  1.00  0.00           H  
ATOM    834  HD2 ARG A 418      -4.217 -16.058   4.425  1.00  0.00           H  
ATOM    835  HD3 ARG A 418      -5.284 -15.623   3.091  1.00  0.00           H  
ATOM    836  HE  ARG A 418      -4.726 -18.278   4.085  1.00  0.00           H  
ATOM    837 HH11 ARG A 418      -5.954 -16.361   1.450  1.00  0.00           H  
ATOM    838 HH12 ARG A 418      -6.906 -17.647   0.786  1.00  0.00           H  
ATOM    839 HH21 ARG A 418      -5.975 -19.979   3.219  1.00  0.00           H  
ATOM    840 HH22 ARG A 418      -6.918 -19.704   1.793  1.00  0.00           H  
ATOM    841  N   ASN A 419      -0.969 -15.173   0.726  1.00  0.00           N  
ATOM    842  CA  ASN A 419      -0.700 -14.873  -0.672  1.00  0.00           C  
ATOM    843  C   ASN A 419      -0.370 -13.394  -0.841  1.00  0.00           C  
ATOM    844  O   ASN A 419      -0.425 -12.623   0.117  1.00  0.00           O  
ATOM    845  CB  ASN A 419      -1.905 -15.243  -1.538  1.00  0.00           C  
ATOM    846  CG  ASN A 419      -1.500 -15.725  -2.916  1.00  0.00           C  
ATOM    847  OD1 ASN A 419      -0.494 -16.418  -3.073  1.00  0.00           O  
ATOM    848  ND2 ASN A 419      -2.282 -15.360  -3.925  1.00  0.00           N  
ATOM    849  H   ASN A 419      -1.579 -14.592   1.228  1.00  0.00           H  
ATOM    850  HA  ASN A 419       0.152 -15.460  -0.980  1.00  0.00           H  
ATOM    851  HB2 ASN A 419      -2.462 -16.031  -1.051  1.00  0.00           H  
ATOM    852  HB3 ASN A 419      -2.539 -14.374  -1.652  1.00  0.00           H  
ATOM    853 HD21 ASN A 419      -3.067 -14.807  -3.725  1.00  0.00           H  
ATOM    854 HD22 ASN A 419      -2.043 -15.658  -4.827  1.00  0.00           H  
ATOM    855  N   ILE A 420      -0.026 -13.004  -2.061  1.00  0.00           N  
ATOM    856  CA  ILE A 420       0.310 -11.616  -2.348  1.00  0.00           C  
ATOM    857  C   ILE A 420      -0.847 -10.689  -1.996  1.00  0.00           C  
ATOM    858  O   ILE A 420      -0.662  -9.481  -1.840  1.00  0.00           O  
ATOM    859  CB  ILE A 420       0.676 -11.429  -3.832  1.00  0.00           C  
ATOM    860  CG1 ILE A 420       2.035 -12.066  -4.122  1.00  0.00           C  
ATOM    861  CG2 ILE A 420       0.681  -9.951  -4.197  1.00  0.00           C  
ATOM    862  CD1 ILE A 420       1.936 -13.483  -4.642  1.00  0.00           C  
ATOM    863  H   ILE A 420       0.002 -13.664  -2.785  1.00  0.00           H  
ATOM    864  HA  ILE A 420       1.169 -11.349  -1.750  1.00  0.00           H  
ATOM    865  HB  ILE A 420      -0.077 -11.918  -4.430  1.00  0.00           H  
ATOM    866 HG12 ILE A 420       2.551 -11.476  -4.863  1.00  0.00           H  
ATOM    867 HG13 ILE A 420       2.616 -12.086  -3.211  1.00  0.00           H  
ATOM    868 HG21 ILE A 420      -0.270  -9.514  -3.929  1.00  0.00           H  
ATOM    869 HG22 ILE A 420       0.843  -9.842  -5.259  1.00  0.00           H  
ATOM    870 HG23 ILE A 420       1.471  -9.451  -3.658  1.00  0.00           H  
ATOM    871 HD11 ILE A 420       1.207 -13.525  -5.438  1.00  0.00           H  
ATOM    872 HD12 ILE A 420       1.631 -14.140  -3.841  1.00  0.00           H  
ATOM    873 HD13 ILE A 420       2.898 -13.798  -5.018  1.00  0.00           H  
ATOM    874  N   LYS A 421      -2.036 -11.261  -1.869  1.00  0.00           N  
ATOM    875  CA  LYS A 421      -3.208 -10.479  -1.530  1.00  0.00           C  
ATOM    876  C   LYS A 421      -3.241 -10.177  -0.045  1.00  0.00           C  
ATOM    877  O   LYS A 421      -3.232  -9.018   0.359  1.00  0.00           O  
ATOM    878  CB  LYS A 421      -4.475 -11.209  -1.940  1.00  0.00           C  
ATOM    879  CG  LYS A 421      -5.732 -10.516  -1.469  1.00  0.00           C  
ATOM    880  CD  LYS A 421      -5.595  -9.007  -1.567  1.00  0.00           C  
ATOM    881  CE  LYS A 421      -5.434  -8.564  -3.009  1.00  0.00           C  
ATOM    882  NZ  LYS A 421      -6.724  -8.114  -3.602  1.00  0.00           N  
ATOM    883  H   LYS A 421      -2.104 -12.226  -1.996  1.00  0.00           H  
ATOM    884  HA  LYS A 421      -3.154  -9.549  -2.064  1.00  0.00           H  
ATOM    885  HB2 LYS A 421      -4.508 -11.276  -3.017  1.00  0.00           H  
ATOM    886  HB3 LYS A 421      -4.458 -12.202  -1.523  1.00  0.00           H  
ATOM    887  HG2 LYS A 421      -6.547 -10.834  -2.086  1.00  0.00           H  
ATOM    888  HG3 LYS A 421      -5.922 -10.790  -0.441  1.00  0.00           H  
ATOM    889  HD2 LYS A 421      -6.474  -8.540  -1.148  1.00  0.00           H  
ATOM    890  HD3 LYS A 421      -4.726  -8.702  -1.014  1.00  0.00           H  
ATOM    891  HE2 LYS A 421      -4.728  -7.751  -3.043  1.00  0.00           H  
ATOM    892  HE3 LYS A 421      -5.051  -9.394  -3.584  1.00  0.00           H  
ATOM    893  HZ1 LYS A 421      -7.267  -8.932  -3.941  1.00  0.00           H  
ATOM    894  HZ2 LYS A 421      -6.545  -7.474  -4.402  1.00  0.00           H  
ATOM    895  HZ3 LYS A 421      -7.287  -7.607  -2.888  1.00  0.00           H  
ATOM    896  N   ILE A 422      -3.262 -11.215   0.773  1.00  0.00           N  
ATOM    897  CA  ILE A 422      -3.281 -11.015   2.209  1.00  0.00           C  
ATOM    898  C   ILE A 422      -2.116 -10.146   2.612  1.00  0.00           C  
ATOM    899  O   ILE A 422      -2.229  -9.300   3.500  1.00  0.00           O  
ATOM    900  CB  ILE A 422      -3.236 -12.344   2.969  1.00  0.00           C  
ATOM    901  CG1 ILE A 422      -4.486 -13.173   2.664  1.00  0.00           C  
ATOM    902  CG2 ILE A 422      -3.113 -12.093   4.466  1.00  0.00           C  
ATOM    903  CD1 ILE A 422      -5.672 -12.364   2.154  1.00  0.00           C  
ATOM    904  H   ILE A 422      -3.259 -12.121   0.405  1.00  0.00           H  
ATOM    905  HA  ILE A 422      -4.201 -10.507   2.463  1.00  0.00           H  
ATOM    906  HB  ILE A 422      -2.363 -12.887   2.647  1.00  0.00           H  
ATOM    907 HG12 ILE A 422      -4.247 -13.912   1.915  1.00  0.00           H  
ATOM    908 HG13 ILE A 422      -4.792 -13.672   3.568  1.00  0.00           H  
ATOM    909 HG21 ILE A 422      -2.117 -12.352   4.794  1.00  0.00           H  
ATOM    910 HG22 ILE A 422      -3.836 -12.698   4.993  1.00  0.00           H  
ATOM    911 HG23 ILE A 422      -3.298 -11.049   4.672  1.00  0.00           H  
ATOM    912 HD11 ILE A 422      -5.340 -11.653   1.400  1.00  0.00           H  
ATOM    913 HD12 ILE A 422      -6.122 -11.828   2.977  1.00  0.00           H  
ATOM    914 HD13 ILE A 422      -6.400 -13.032   1.719  1.00  0.00           H  
ATOM    915  N   ALA A 423      -1.004 -10.328   1.918  1.00  0.00           N  
ATOM    916  CA  ALA A 423       0.167  -9.522   2.168  1.00  0.00           C  
ATOM    917  C   ALA A 423      -0.150  -8.093   1.750  1.00  0.00           C  
ATOM    918  O   ALA A 423      -0.039  -7.155   2.538  1.00  0.00           O  
ATOM    919  CB  ALA A 423       1.374 -10.058   1.411  1.00  0.00           C  
ATOM    920  H   ALA A 423      -0.987 -10.994   1.199  1.00  0.00           H  
ATOM    921  HA  ALA A 423       0.372  -9.554   3.229  1.00  0.00           H  
ATOM    922  HB1 ALA A 423       1.401 -11.134   1.493  1.00  0.00           H  
ATOM    923  HB2 ALA A 423       2.277  -9.645   1.831  1.00  0.00           H  
ATOM    924  HB3 ALA A 423       1.300  -9.778   0.372  1.00  0.00           H  
ATOM    925  N   GLY A 424      -0.573  -7.953   0.494  1.00  0.00           N  
ATOM    926  CA  GLY A 424      -0.940  -6.653  -0.031  1.00  0.00           C  
ATOM    927  C   GLY A 424      -1.990  -5.981   0.828  1.00  0.00           C  
ATOM    928  O   GLY A 424      -1.868  -4.802   1.155  1.00  0.00           O  
ATOM    929  H   GLY A 424      -0.642  -8.749  -0.073  1.00  0.00           H  
ATOM    930  HA2 GLY A 424      -0.059  -6.027  -0.067  1.00  0.00           H  
ATOM    931  HA3 GLY A 424      -1.330  -6.774  -1.032  1.00  0.00           H  
ATOM    932  N   ILE A 425      -3.014  -6.740   1.223  1.00  0.00           N  
ATOM    933  CA  ILE A 425      -4.059  -6.200   2.081  1.00  0.00           C  
ATOM    934  C   ILE A 425      -3.426  -5.653   3.353  1.00  0.00           C  
ATOM    935  O   ILE A 425      -3.523  -4.465   3.658  1.00  0.00           O  
ATOM    936  CB  ILE A 425      -5.103  -7.267   2.473  1.00  0.00           C  
ATOM    937  CG1 ILE A 425      -5.832  -7.796   1.239  1.00  0.00           C  
ATOM    938  CG2 ILE A 425      -6.099  -6.690   3.468  1.00  0.00           C  
ATOM    939  CD1 ILE A 425      -6.134  -9.274   1.308  1.00  0.00           C  
ATOM    940  H   ILE A 425      -3.044  -7.681   0.955  1.00  0.00           H  
ATOM    941  HA  ILE A 425      -4.558  -5.402   1.550  1.00  0.00           H  
ATOM    942  HB  ILE A 425      -4.586  -8.084   2.955  1.00  0.00           H  
ATOM    943 HG12 ILE A 425      -6.769  -7.278   1.133  1.00  0.00           H  
ATOM    944 HG13 ILE A 425      -5.225  -7.618   0.366  1.00  0.00           H  
ATOM    945 HG21 ILE A 425      -6.800  -6.054   2.948  1.00  0.00           H  
ATOM    946 HG22 ILE A 425      -5.571  -6.110   4.212  1.00  0.00           H  
ATOM    947 HG23 ILE A 425      -6.633  -7.494   3.951  1.00  0.00           H  
ATOM    948 HD11 ILE A 425      -6.452  -9.530   2.307  1.00  0.00           H  
ATOM    949 HD12 ILE A 425      -5.248  -9.833   1.058  1.00  0.00           H  
ATOM    950 HD13 ILE A 425      -6.921  -9.514   0.608  1.00  0.00           H  
ATOM    951  N   ARG A 426      -2.774  -6.552   4.087  1.00  0.00           N  
ATOM    952  CA  ARG A 426      -2.108  -6.205   5.336  1.00  0.00           C  
ATOM    953  C   ARG A 426      -1.178  -5.009   5.163  1.00  0.00           C  
ATOM    954  O   ARG A 426      -1.080  -4.161   6.047  1.00  0.00           O  
ATOM    955  CB  ARG A 426      -1.323  -7.405   5.860  1.00  0.00           C  
ATOM    956  CG  ARG A 426      -1.569  -7.697   7.331  1.00  0.00           C  
ATOM    957  CD  ARG A 426      -0.266  -7.771   8.112  1.00  0.00           C  
ATOM    958  NE  ARG A 426      -0.398  -7.200   9.448  1.00  0.00           N  
ATOM    959  CZ  ARG A 426      -0.897  -7.862  10.486  1.00  0.00           C  
ATOM    960  NH1 ARG A 426      -1.314  -9.113  10.339  1.00  0.00           N  
ATOM    961  NH2 ARG A 426      -0.982  -7.275  11.672  1.00  0.00           N  
ATOM    962  H   ARG A 426      -2.752  -7.483   3.776  1.00  0.00           H  
ATOM    963  HA  ARG A 426      -2.871  -5.948   6.054  1.00  0.00           H  
ATOM    964  HB2 ARG A 426      -1.605  -8.277   5.290  1.00  0.00           H  
ATOM    965  HB3 ARG A 426      -0.268  -7.220   5.722  1.00  0.00           H  
ATOM    966  HG2 ARG A 426      -2.179  -6.908   7.746  1.00  0.00           H  
ATOM    967  HG3 ARG A 426      -2.088  -8.640   7.420  1.00  0.00           H  
ATOM    968  HD2 ARG A 426       0.026  -8.807   8.201  1.00  0.00           H  
ATOM    969  HD3 ARG A 426       0.495  -7.228   7.571  1.00  0.00           H  
ATOM    970  HE  ARG A 426      -0.097  -6.276   9.579  1.00  0.00           H  
ATOM    971 HH11 ARG A 426      -1.253  -9.557   9.445  1.00  0.00           H  
ATOM    972 HH12 ARG A 426      -1.690  -9.609  11.120  1.00  0.00           H  
ATOM    973 HH21 ARG A 426      -0.670  -6.333  11.788  1.00  0.00           H  
ATOM    974 HH22 ARG A 426      -1.359  -7.775  12.453  1.00  0.00           H  
ATOM    975  N   ALA A 427      -0.492  -4.946   4.026  1.00  0.00           N  
ATOM    976  CA  ALA A 427       0.430  -3.846   3.751  1.00  0.00           C  
ATOM    977  C   ALA A 427      -0.337  -2.554   3.488  1.00  0.00           C  
ATOM    978  O   ALA A 427      -0.178  -1.562   4.199  1.00  0.00           O  
ATOM    979  CB  ALA A 427       1.329  -4.170   2.567  1.00  0.00           C  
ATOM    980  H   ALA A 427      -0.607  -5.653   3.360  1.00  0.00           H  
ATOM    981  HA  ALA A 427       1.054  -3.710   4.623  1.00  0.00           H  
ATOM    982  HB1 ALA A 427       2.062  -3.384   2.447  1.00  0.00           H  
ATOM    983  HB2 ALA A 427       0.732  -4.245   1.671  1.00  0.00           H  
ATOM    984  HB3 ALA A 427       1.834  -5.109   2.744  1.00  0.00           H  
ATOM    985  N   ALA A 428      -1.169  -2.579   2.456  1.00  0.00           N  
ATOM    986  CA  ALA A 428      -1.959  -1.413   2.096  1.00  0.00           C  
ATOM    987  C   ALA A 428      -2.506  -0.797   3.366  1.00  0.00           C  
ATOM    988  O   ALA A 428      -2.330   0.390   3.632  1.00  0.00           O  
ATOM    989  CB  ALA A 428      -3.093  -1.783   1.153  1.00  0.00           C  
ATOM    990  H   ALA A 428      -1.228  -3.403   1.938  1.00  0.00           H  
ATOM    991  HA  ALA A 428      -1.313  -0.699   1.601  1.00  0.00           H  
ATOM    992  HB1 ALA A 428      -2.804  -2.642   0.564  1.00  0.00           H  
ATOM    993  HB2 ALA A 428      -3.303  -0.951   0.498  1.00  0.00           H  
ATOM    994  HB3 ALA A 428      -3.976  -2.020   1.728  1.00  0.00           H  
ATOM    995  N   GLU A 429      -3.128  -1.650   4.163  1.00  0.00           N  
ATOM    996  CA  GLU A 429      -3.681  -1.266   5.446  1.00  0.00           C  
ATOM    997  C   GLU A 429      -2.568  -0.794   6.370  1.00  0.00           C  
ATOM    998  O   GLU A 429      -2.671   0.237   7.018  1.00  0.00           O  
ATOM    999  CB  GLU A 429      -4.379  -2.478   6.046  1.00  0.00           C  
ATOM   1000  CG  GLU A 429      -5.802  -2.205   6.502  1.00  0.00           C  
ATOM   1001  CD  GLU A 429      -5.907  -2.018   8.003  1.00  0.00           C  
ATOM   1002  OE1 GLU A 429      -5.418  -2.895   8.747  1.00  0.00           O  
ATOM   1003  OE2 GLU A 429      -6.477  -0.994   8.436  1.00  0.00           O  
ATOM   1004  H   GLU A 429      -3.192  -2.588   3.887  1.00  0.00           H  
ATOM   1005  HA  GLU A 429      -4.393  -0.472   5.299  1.00  0.00           H  
ATOM   1006  HB2 GLU A 429      -4.403  -3.260   5.295  1.00  0.00           H  
ATOM   1007  HB3 GLU A 429      -3.804  -2.823   6.892  1.00  0.00           H  
ATOM   1008  HG2 GLU A 429      -6.155  -1.305   6.019  1.00  0.00           H  
ATOM   1009  HG3 GLU A 429      -6.425  -3.037   6.213  1.00  0.00           H  
ATOM   1010  N   ASN A 430      -1.506  -1.580   6.408  1.00  0.00           N  
ATOM   1011  CA  ASN A 430      -0.356  -1.261   7.244  1.00  0.00           C  
ATOM   1012  C   ASN A 430       0.013   0.196   7.050  1.00  0.00           C  
ATOM   1013  O   ASN A 430       0.041   0.976   8.002  1.00  0.00           O  
ATOM   1014  CB  ASN A 430       0.826  -2.150   6.897  1.00  0.00           C  
ATOM   1015  CG  ASN A 430       2.106  -1.705   7.577  1.00  0.00           C  
ATOM   1016  OD1 ASN A 430       2.534  -2.297   8.567  1.00  0.00           O  
ATOM   1017  ND2 ASN A 430       2.721  -0.653   7.050  1.00  0.00           N  
ATOM   1018  H   ASN A 430      -1.542  -2.387   5.852  1.00  0.00           H  
ATOM   1019  HA  ASN A 430      -0.634  -1.416   8.273  1.00  0.00           H  
ATOM   1020  HB2 ASN A 430       0.603  -3.155   7.207  1.00  0.00           H  
ATOM   1021  HB3 ASN A 430       0.978  -2.129   5.829  1.00  0.00           H  
ATOM   1022 HD21 ASN A 430       2.323  -0.230   6.261  1.00  0.00           H  
ATOM   1023 HD22 ASN A 430       3.550  -0.343   7.472  1.00  0.00           H  
ATOM   1024  N   ALA A 431       0.255   0.564   5.804  1.00  0.00           N  
ATOM   1025  CA  ALA A 431       0.574   1.939   5.475  1.00  0.00           C  
ATOM   1026  C   ALA A 431      -0.630   2.803   5.790  1.00  0.00           C  
ATOM   1027  O   ALA A 431      -0.513   3.897   6.343  1.00  0.00           O  
ATOM   1028  CB  ALA A 431       0.943   2.074   4.010  1.00  0.00           C  
ATOM   1029  H   ALA A 431       0.196  -0.101   5.089  1.00  0.00           H  
ATOM   1030  HA  ALA A 431       1.413   2.252   6.078  1.00  0.00           H  
ATOM   1031  HB1 ALA A 431       0.528   2.989   3.615  1.00  0.00           H  
ATOM   1032  HB2 ALA A 431       0.544   1.233   3.461  1.00  0.00           H  
ATOM   1033  HB3 ALA A 431       2.013   2.092   3.911  1.00  0.00           H  
ATOM   1034  N   LEU A 432      -1.792   2.277   5.432  1.00  0.00           N  
ATOM   1035  CA  LEU A 432      -3.065   2.941   5.653  1.00  0.00           C  
ATOM   1036  C   LEU A 432      -3.256   3.320   7.110  1.00  0.00           C  
ATOM   1037  O   LEU A 432      -3.750   4.403   7.427  1.00  0.00           O  
ATOM   1038  CB  LEU A 432      -4.175   1.987   5.244  1.00  0.00           C  
ATOM   1039  CG  LEU A 432      -5.548   2.603   5.053  1.00  0.00           C  
ATOM   1040  CD1 LEU A 432      -6.375   1.700   4.160  1.00  0.00           C  
ATOM   1041  CD2 LEU A 432      -6.232   2.813   6.396  1.00  0.00           C  
ATOM   1042  H   LEU A 432      -1.812   1.397   4.995  1.00  0.00           H  
ATOM   1043  HA  LEU A 432      -3.108   3.825   5.039  1.00  0.00           H  
ATOM   1044  HB2 LEU A 432      -3.891   1.517   4.315  1.00  0.00           H  
ATOM   1045  HB3 LEU A 432      -4.255   1.222   6.008  1.00  0.00           H  
ATOM   1046  HG  LEU A 432      -5.447   3.561   4.566  1.00  0.00           H  
ATOM   1047 HD11 LEU A 432      -7.123   2.283   3.657  1.00  0.00           H  
ATOM   1048 HD12 LEU A 432      -6.850   0.939   4.762  1.00  0.00           H  
ATOM   1049 HD13 LEU A 432      -5.730   1.231   3.432  1.00  0.00           H  
ATOM   1050 HD21 LEU A 432      -5.926   2.036   7.081  1.00  0.00           H  
ATOM   1051 HD22 LEU A 432      -7.303   2.776   6.265  1.00  0.00           H  
ATOM   1052 HD23 LEU A 432      -5.951   3.777   6.796  1.00  0.00           H  
ATOM   1053  N   ARG A 433      -2.881   2.407   7.992  1.00  0.00           N  
ATOM   1054  CA  ARG A 433      -3.027   2.619   9.419  1.00  0.00           C  
ATOM   1055  C   ARG A 433      -2.271   3.861   9.878  1.00  0.00           C  
ATOM   1056  O   ARG A 433      -2.474   4.347  10.990  1.00  0.00           O  
ATOM   1057  CB  ARG A 433      -2.563   1.372  10.164  1.00  0.00           C  
ATOM   1058  CG  ARG A 433      -3.585   0.251  10.110  1.00  0.00           C  
ATOM   1059  CD  ARG A 433      -2.925  -1.098   9.896  1.00  0.00           C  
ATOM   1060  NE  ARG A 433      -2.517  -1.716  11.156  1.00  0.00           N  
ATOM   1061  CZ  ARG A 433      -3.370  -2.211  12.046  1.00  0.00           C  
ATOM   1062  NH1 ARG A 433      -4.676  -2.159  11.820  1.00  0.00           N  
ATOM   1063  NH2 ARG A 433      -2.917  -2.759  13.165  1.00  0.00           N  
ATOM   1064  H   ARG A 433      -2.505   1.553   7.671  1.00  0.00           H  
ATOM   1065  HA  ARG A 433      -4.078   2.768   9.618  1.00  0.00           H  
ATOM   1066  HB2 ARG A 433      -1.644   1.020   9.722  1.00  0.00           H  
ATOM   1067  HB3 ARG A 433      -2.387   1.620  11.193  1.00  0.00           H  
ATOM   1068  HG2 ARG A 433      -4.137   0.231  11.036  1.00  0.00           H  
ATOM   1069  HG3 ARG A 433      -4.261   0.441   9.287  1.00  0.00           H  
ATOM   1070  HD2 ARG A 433      -3.625  -1.750   9.393  1.00  0.00           H  
ATOM   1071  HD3 ARG A 433      -2.057  -0.959   9.277  1.00  0.00           H  
ATOM   1072  HE  ARG A 433      -1.558  -1.763  11.346  1.00  0.00           H  
ATOM   1073 HH11 ARG A 433      -5.021  -1.747  10.977  1.00  0.00           H  
ATOM   1074 HH12 ARG A 433      -5.315  -2.535  12.491  1.00  0.00           H  
ATOM   1075 HH21 ARG A 433      -1.933  -2.799  13.339  1.00  0.00           H  
ATOM   1076 HH22 ARG A 433      -3.559  -3.133  13.834  1.00  0.00           H  
ATOM   1077  N   ASP A 434      -1.417   4.384   9.005  1.00  0.00           N  
ATOM   1078  CA  ASP A 434      -0.652   5.583   9.309  1.00  0.00           C  
ATOM   1079  C   ASP A 434      -1.365   6.821   8.768  1.00  0.00           C  
ATOM   1080  O   ASP A 434      -1.403   7.050   7.562  1.00  0.00           O  
ATOM   1081  CB  ASP A 434       0.749   5.487   8.706  1.00  0.00           C  
ATOM   1082  CG  ASP A 434       1.741   4.826   9.644  1.00  0.00           C  
ATOM   1083  OD1 ASP A 434       1.527   4.884  10.873  1.00  0.00           O  
ATOM   1084  OD2 ASP A 434       2.733   4.251   9.149  1.00  0.00           O  
ATOM   1085  H   ASP A 434      -1.307   3.961   8.131  1.00  0.00           H  
ATOM   1086  HA  ASP A 434      -0.571   5.665  10.383  1.00  0.00           H  
ATOM   1087  HB2 ASP A 434       0.702   4.907   7.797  1.00  0.00           H  
ATOM   1088  HB3 ASP A 434       1.106   6.481   8.478  1.00  0.00           H  
ATOM   1089  N   LYS A 435      -1.922   7.620   9.665  1.00  0.00           N  
ATOM   1090  CA  LYS A 435      -2.621   8.839   9.263  1.00  0.00           C  
ATOM   1091  C   LYS A 435      -1.641   9.829   8.653  1.00  0.00           C  
ATOM   1092  O   LYS A 435      -1.791  10.239   7.501  1.00  0.00           O  
ATOM   1093  CB  LYS A 435      -3.345   9.475  10.453  1.00  0.00           C  
ATOM   1094  CG  LYS A 435      -2.571   9.399  11.759  1.00  0.00           C  
ATOM   1095  CD  LYS A 435      -3.334   8.618  12.817  1.00  0.00           C  
ATOM   1096  CE  LYS A 435      -3.954   7.356  12.241  1.00  0.00           C  
ATOM   1097  NZ  LYS A 435      -3.560   6.142  13.009  1.00  0.00           N  
ATOM   1098  H   LYS A 435      -1.849   7.385  10.612  1.00  0.00           H  
ATOM   1099  HA  LYS A 435      -3.346   8.574   8.509  1.00  0.00           H  
ATOM   1100  HB2 LYS A 435      -3.529  10.515  10.231  1.00  0.00           H  
ATOM   1101  HB3 LYS A 435      -4.293   8.975  10.592  1.00  0.00           H  
ATOM   1102  HG2 LYS A 435      -1.626   8.911  11.578  1.00  0.00           H  
ATOM   1103  HG3 LYS A 435      -2.396  10.402  12.120  1.00  0.00           H  
ATOM   1104  HD2 LYS A 435      -2.654   8.345  13.609  1.00  0.00           H  
ATOM   1105  HD3 LYS A 435      -4.119   9.246  13.215  1.00  0.00           H  
ATOM   1106  HE2 LYS A 435      -5.030   7.453  12.268  1.00  0.00           H  
ATOM   1107  HE3 LYS A 435      -3.629   7.245  11.217  1.00  0.00           H  
ATOM   1108  HZ1 LYS A 435      -2.949   6.409  13.808  1.00  0.00           H  
ATOM   1109  HZ2 LYS A 435      -3.041   5.483  12.395  1.00  0.00           H  
ATOM   1110  HZ3 LYS A 435      -4.406   5.662  13.378  1.00  0.00           H  
ATOM   1111  N   LYS A 436      -0.649  10.223   9.440  1.00  0.00           N  
ATOM   1112  CA  LYS A 436       0.344  11.185   8.984  1.00  0.00           C  
ATOM   1113  C   LYS A 436       0.676  10.933   7.526  1.00  0.00           C  
ATOM   1114  O   LYS A 436       0.647  11.853   6.718  1.00  0.00           O  
ATOM   1115  CB  LYS A 436       1.609  11.096   9.836  1.00  0.00           C  
ATOM   1116  CG  LYS A 436       2.273  12.440  10.086  1.00  0.00           C  
ATOM   1117  CD  LYS A 436       1.271  13.474  10.572  1.00  0.00           C  
ATOM   1118  CE  LYS A 436       1.810  14.258  11.757  1.00  0.00           C  
ATOM   1119  NZ  LYS A 436       3.258  14.569  11.605  1.00  0.00           N  
ATOM   1120  H   LYS A 436      -0.619   9.887  10.355  1.00  0.00           H  
ATOM   1121  HA  LYS A 436      -0.082  12.173   9.075  1.00  0.00           H  
ATOM   1122  HB2 LYS A 436       1.357  10.660  10.792  1.00  0.00           H  
ATOM   1123  HB3 LYS A 436       2.322  10.455   9.336  1.00  0.00           H  
ATOM   1124  HG2 LYS A 436       3.040  12.318  10.836  1.00  0.00           H  
ATOM   1125  HG3 LYS A 436       2.718  12.787   9.166  1.00  0.00           H  
ATOM   1126  HD2 LYS A 436       1.058  14.160   9.766  1.00  0.00           H  
ATOM   1127  HD3 LYS A 436       0.362  12.970  10.868  1.00  0.00           H  
ATOM   1128  HE2 LYS A 436       1.260  15.183  11.842  1.00  0.00           H  
ATOM   1129  HE3 LYS A 436       1.669  13.672  12.654  1.00  0.00           H  
ATOM   1130  HZ1 LYS A 436       3.541  14.475  10.608  1.00  0.00           H  
ATOM   1131  HZ2 LYS A 436       3.828  13.913  12.177  1.00  0.00           H  
ATOM   1132  HZ3 LYS A 436       3.451  15.542  11.918  1.00  0.00           H  
ATOM   1133  N   MET A 437       0.977   9.690   7.186  1.00  0.00           N  
ATOM   1134  CA  MET A 437       1.289   9.349   5.807  1.00  0.00           C  
ATOM   1135  C   MET A 437       0.070   9.612   4.926  1.00  0.00           C  
ATOM   1136  O   MET A 437       0.169  10.270   3.895  1.00  0.00           O  
ATOM   1137  CB  MET A 437       1.752   7.890   5.696  1.00  0.00           C  
ATOM   1138  CG  MET A 437       0.653   6.896   5.350  1.00  0.00           C  
ATOM   1139  SD  MET A 437       1.304   5.350   4.690  1.00  0.00           S  
ATOM   1140  CE  MET A 437       2.477   4.908   5.968  1.00  0.00           C  
ATOM   1141  H   MET A 437       0.989   8.992   7.869  1.00  0.00           H  
ATOM   1142  HA  MET A 437       2.093   9.997   5.485  1.00  0.00           H  
ATOM   1143  HB2 MET A 437       2.506   7.826   4.928  1.00  0.00           H  
ATOM   1144  HB3 MET A 437       2.189   7.593   6.638  1.00  0.00           H  
ATOM   1145  HG2 MET A 437       0.094   6.676   6.242  1.00  0.00           H  
ATOM   1146  HG3 MET A 437      -0.001   7.336   4.614  1.00  0.00           H  
ATOM   1147  HE1 MET A 437       2.122   4.035   6.497  1.00  0.00           H  
ATOM   1148  HE2 MET A 437       2.582   5.729   6.662  1.00  0.00           H  
ATOM   1149  HE3 MET A 437       3.435   4.691   5.519  1.00  0.00           H  
ATOM   1150  N   LEU A 438      -1.084   9.107   5.357  1.00  0.00           N  
ATOM   1151  CA  LEU A 438      -2.328   9.307   4.619  1.00  0.00           C  
ATOM   1152  C   LEU A 438      -2.476  10.782   4.255  1.00  0.00           C  
ATOM   1153  O   LEU A 438      -2.502  11.158   3.082  1.00  0.00           O  
ATOM   1154  CB  LEU A 438      -3.521   8.889   5.483  1.00  0.00           C  
ATOM   1155  CG  LEU A 438      -3.897   7.403   5.463  1.00  0.00           C  
ATOM   1156  CD1 LEU A 438      -2.748   6.540   4.964  1.00  0.00           C  
ATOM   1157  CD2 LEU A 438      -4.336   6.959   6.852  1.00  0.00           C  
ATOM   1158  H   LEU A 438      -1.093   8.598   6.194  1.00  0.00           H  
ATOM   1159  HA  LEU A 438      -2.299   8.711   3.721  1.00  0.00           H  
ATOM   1160  HB2 LEU A 438      -3.305   9.163   6.504  1.00  0.00           H  
ATOM   1161  HB3 LEU A 438      -4.379   9.454   5.157  1.00  0.00           H  
ATOM   1162  HG  LEU A 438      -4.730   7.262   4.792  1.00  0.00           H  
ATOM   1163 HD11 LEU A 438      -2.932   6.258   3.939  1.00  0.00           H  
ATOM   1164 HD12 LEU A 438      -2.678   5.650   5.572  1.00  0.00           H  
ATOM   1165 HD13 LEU A 438      -1.823   7.089   5.026  1.00  0.00           H  
ATOM   1166 HD21 LEU A 438      -4.960   6.081   6.769  1.00  0.00           H  
ATOM   1167 HD22 LEU A 438      -4.893   7.754   7.325  1.00  0.00           H  
ATOM   1168 HD23 LEU A 438      -3.466   6.726   7.449  1.00  0.00           H  
ATOM   1169  N   ASP A 439      -2.567  11.601   5.293  1.00  0.00           N  
ATOM   1170  CA  ASP A 439      -2.711  13.051   5.163  1.00  0.00           C  
ATOM   1171  C   ASP A 439      -1.488  13.671   4.489  1.00  0.00           C  
ATOM   1172  O   ASP A 439      -1.563  14.719   3.851  1.00  0.00           O  
ATOM   1173  CB  ASP A 439      -2.873  13.650   6.562  1.00  0.00           C  
ATOM   1174  CG  ASP A 439      -4.075  14.566   6.671  1.00  0.00           C  
ATOM   1175  OD1 ASP A 439      -4.900  14.578   5.733  1.00  0.00           O  
ATOM   1176  OD2 ASP A 439      -4.192  15.271   7.696  1.00  0.00           O  
ATOM   1177  H   ASP A 439      -2.542  11.214   6.192  1.00  0.00           H  
ATOM   1178  HA  ASP A 439      -3.593  13.260   4.578  1.00  0.00           H  
ATOM   1179  HB2 ASP A 439      -2.991  12.843   7.275  1.00  0.00           H  
ATOM   1180  HB3 ASP A 439      -1.982  14.213   6.812  1.00  0.00           H  
ATOM   1181  N   PHE A 440      -0.372  12.994   4.655  1.00  0.00           N  
ATOM   1182  CA  PHE A 440       0.895  13.438   4.093  1.00  0.00           C  
ATOM   1183  C   PHE A 440       0.865  13.343   2.577  1.00  0.00           C  
ATOM   1184  O   PHE A 440       1.030  14.343   1.882  1.00  0.00           O  
ATOM   1185  CB  PHE A 440       2.062  12.622   4.650  1.00  0.00           C  
ATOM   1186  CG  PHE A 440       3.371  12.917   3.976  1.00  0.00           C  
ATOM   1187  CD1 PHE A 440       4.055  14.091   4.249  1.00  0.00           C  
ATOM   1188  CD2 PHE A 440       3.916  12.022   3.071  1.00  0.00           C  
ATOM   1189  CE1 PHE A 440       5.260  14.367   3.630  1.00  0.00           C  
ATOM   1190  CE2 PHE A 440       5.120  12.293   2.447  1.00  0.00           C  
ATOM   1191  CZ  PHE A 440       5.793  13.466   2.728  1.00  0.00           C  
ATOM   1192  H   PHE A 440      -0.445  12.172   5.175  1.00  0.00           H  
ATOM   1193  HA  PHE A 440       1.023  14.478   4.372  1.00  0.00           H  
ATOM   1194  HB2 PHE A 440       2.174  12.839   5.702  1.00  0.00           H  
ATOM   1195  HB3 PHE A 440       1.849  11.571   4.524  1.00  0.00           H  
ATOM   1196  HD1 PHE A 440       3.640  14.795   4.955  1.00  0.00           H  
ATOM   1197  HD2 PHE A 440       3.392  11.104   2.850  1.00  0.00           H  
ATOM   1198  HE1 PHE A 440       5.783  15.285   3.851  1.00  0.00           H  
ATOM   1199  HE2 PHE A 440       5.535  11.587   1.743  1.00  0.00           H  
ATOM   1200  HZ  PHE A 440       6.733  13.680   2.243  1.00  0.00           H  
ATOM   1201  N   TYR A 441       0.647  12.137   2.066  1.00  0.00           N  
ATOM   1202  CA  TYR A 441       0.588  11.921   0.634  1.00  0.00           C  
ATOM   1203  C   TYR A 441      -0.538  12.734   0.026  1.00  0.00           C  
ATOM   1204  O   TYR A 441      -0.372  13.357  -1.021  1.00  0.00           O  
ATOM   1205  CB  TYR A 441       0.406  10.440   0.337  1.00  0.00           C  
ATOM   1206  CG  TYR A 441       1.592   9.611   0.762  1.00  0.00           C  
ATOM   1207  CD1 TYR A 441       2.877  10.134   0.726  1.00  0.00           C  
ATOM   1208  CD2 TYR A 441       1.425   8.304   1.181  1.00  0.00           C  
ATOM   1209  CE1 TYR A 441       3.966   9.374   1.103  1.00  0.00           C  
ATOM   1210  CE2 TYR A 441       2.506   7.535   1.557  1.00  0.00           C  
ATOM   1211  CZ  TYR A 441       3.775   8.075   1.519  1.00  0.00           C  
ATOM   1212  OH  TYR A 441       4.857   7.313   1.894  1.00  0.00           O  
ATOM   1213  H   TYR A 441       0.517  11.375   2.666  1.00  0.00           H  
ATOM   1214  HA  TYR A 441       1.523  12.251   0.211  1.00  0.00           H  
ATOM   1215  HB2 TYR A 441      -0.468  10.066   0.857  1.00  0.00           H  
ATOM   1216  HB3 TYR A 441       0.274  10.310  -0.725  1.00  0.00           H  
ATOM   1217  HD1 TYR A 441       3.021  11.154   0.401  1.00  0.00           H  
ATOM   1218  HD2 TYR A 441       0.430   7.890   1.219  1.00  0.00           H  
ATOM   1219  HE1 TYR A 441       4.958   9.798   1.072  1.00  0.00           H  
ATOM   1220  HE2 TYR A 441       2.354   6.517   1.874  1.00  0.00           H  
ATOM   1221  HH  TYR A 441       4.674   6.891   2.737  1.00  0.00           H  
ATOM   1222  N   ALA A 442      -1.675  12.754   0.707  1.00  0.00           N  
ATOM   1223  CA  ALA A 442      -2.805  13.536   0.235  1.00  0.00           C  
ATOM   1224  C   ALA A 442      -2.384  14.997   0.170  1.00  0.00           C  
ATOM   1225  O   ALA A 442      -2.336  15.604  -0.900  1.00  0.00           O  
ATOM   1226  CB  ALA A 442      -4.012  13.367   1.144  1.00  0.00           C  
ATOM   1227  H   ALA A 442      -1.730  12.254   1.549  1.00  0.00           H  
ATOM   1228  HA  ALA A 442      -3.064  13.192  -0.756  1.00  0.00           H  
ATOM   1229  HB1 ALA A 442      -3.697  13.415   2.175  1.00  0.00           H  
ATOM   1230  HB2 ALA A 442      -4.477  12.409   0.954  1.00  0.00           H  
ATOM   1231  HB3 ALA A 442      -4.723  14.156   0.948  1.00  0.00           H  
ATOM   1232  N   LYS A 443      -2.059  15.541   1.337  1.00  0.00           N  
ATOM   1233  CA  LYS A 443      -1.611  16.921   1.458  1.00  0.00           C  
ATOM   1234  C   LYS A 443      -0.543  17.224   0.430  1.00  0.00           C  
ATOM   1235  O   LYS A 443      -0.473  18.325  -0.111  1.00  0.00           O  
ATOM   1236  CB  LYS A 443      -1.040  17.158   2.848  1.00  0.00           C  
ATOM   1237  CG  LYS A 443      -2.086  17.222   3.936  1.00  0.00           C  
ATOM   1238  CD  LYS A 443      -2.627  18.634   4.091  1.00  0.00           C  
ATOM   1239  CE  LYS A 443      -3.328  19.110   2.824  1.00  0.00           C  
ATOM   1240  NZ  LYS A 443      -4.348  20.155   3.114  1.00  0.00           N  
ATOM   1241  H   LYS A 443      -2.128  14.994   2.142  1.00  0.00           H  
ATOM   1242  HA  LYS A 443      -2.456  17.571   1.299  1.00  0.00           H  
ATOM   1243  HB2 LYS A 443      -0.356  16.356   3.084  1.00  0.00           H  
ATOM   1244  HB3 LYS A 443      -0.500  18.086   2.843  1.00  0.00           H  
ATOM   1245  HG2 LYS A 443      -2.899  16.559   3.681  1.00  0.00           H  
ATOM   1246  HG3 LYS A 443      -1.635  16.907   4.867  1.00  0.00           H  
ATOM   1247  HD2 LYS A 443      -3.331  18.651   4.908  1.00  0.00           H  
ATOM   1248  HD3 LYS A 443      -1.805  19.301   4.309  1.00  0.00           H  
ATOM   1249  HE2 LYS A 443      -2.590  19.519   2.150  1.00  0.00           H  
ATOM   1250  HE3 LYS A 443      -3.813  18.267   2.354  1.00  0.00           H  
ATOM   1251  HZ1 LYS A 443      -3.885  21.028   3.437  1.00  0.00           H  
ATOM   1252  HZ2 LYS A 443      -4.998  19.826   3.856  1.00  0.00           H  
ATOM   1253  HZ3 LYS A 443      -4.898  20.365   2.256  1.00  0.00           H  
ATOM   1254  N   GLN A 444       0.277  16.224   0.157  1.00  0.00           N  
ATOM   1255  CA  GLN A 444       1.335  16.366  -0.826  1.00  0.00           C  
ATOM   1256  C   GLN A 444       0.712  16.511  -2.204  1.00  0.00           C  
ATOM   1257  O   GLN A 444       0.900  17.516  -2.890  1.00  0.00           O  
ATOM   1258  CB  GLN A 444       2.268  15.153  -0.791  1.00  0.00           C  
ATOM   1259  CG  GLN A 444       3.700  15.474  -1.194  1.00  0.00           C  
ATOM   1260  CD  GLN A 444       4.122  14.762  -2.463  1.00  0.00           C  
ATOM   1261  OE1 GLN A 444       4.844  13.766  -2.420  1.00  0.00           O  
ATOM   1262  NE2 GLN A 444       3.672  15.269  -3.606  1.00  0.00           N  
ATOM   1263  H   GLN A 444       0.135  15.367   0.617  1.00  0.00           H  
ATOM   1264  HA  GLN A 444       1.896  17.258  -0.592  1.00  0.00           H  
ATOM   1265  HB2 GLN A 444       2.281  14.748   0.212  1.00  0.00           H  
ATOM   1266  HB3 GLN A 444       1.889  14.401  -1.467  1.00  0.00           H  
ATOM   1267  HG2 GLN A 444       3.784  16.539  -1.351  1.00  0.00           H  
ATOM   1268  HG3 GLN A 444       4.361  15.177  -0.393  1.00  0.00           H  
ATOM   1269 HE21 GLN A 444       3.101  16.065  -3.565  1.00  0.00           H  
ATOM   1270 HE22 GLN A 444       3.930  14.828  -4.442  1.00  0.00           H  
ATOM   1271  N   ARG A 445      -0.028  15.482  -2.598  1.00  0.00           N  
ATOM   1272  CA  ARG A 445      -0.689  15.459  -3.894  1.00  0.00           C  
ATOM   1273  C   ARG A 445      -1.314  16.813  -4.204  1.00  0.00           C  
ATOM   1274  O   ARG A 445      -1.152  17.351  -5.299  1.00  0.00           O  
ATOM   1275  CB  ARG A 445      -1.760  14.367  -3.930  1.00  0.00           C  
ATOM   1276  CG  ARG A 445      -2.172  13.963  -5.338  1.00  0.00           C  
ATOM   1277  CD  ARG A 445      -2.012  15.113  -6.320  1.00  0.00           C  
ATOM   1278  NE  ARG A 445      -2.245  14.692  -7.699  1.00  0.00           N  
ATOM   1279  CZ  ARG A 445      -1.815  15.367  -8.760  1.00  0.00           C  
ATOM   1280  NH1 ARG A 445      -1.142  16.499  -8.600  1.00  0.00           N  
ATOM   1281  NH2 ARG A 445      -2.060  14.912  -9.981  1.00  0.00           N  
ATOM   1282  H   ARG A 445      -0.104  14.710  -1.998  1.00  0.00           H  
ATOM   1283  HA  ARG A 445       0.059  15.242  -4.641  1.00  0.00           H  
ATOM   1284  HB2 ARG A 445      -1.380  13.492  -3.424  1.00  0.00           H  
ATOM   1285  HB3 ARG A 445      -2.636  14.722  -3.408  1.00  0.00           H  
ATOM   1286  HG2 ARG A 445      -1.553  13.139  -5.661  1.00  0.00           H  
ATOM   1287  HG3 ARG A 445      -3.207  13.655  -5.324  1.00  0.00           H  
ATOM   1288  HD2 ARG A 445      -2.718  15.890  -6.064  1.00  0.00           H  
ATOM   1289  HD3 ARG A 445      -1.007  15.502  -6.236  1.00  0.00           H  
ATOM   1290  HE  ARG A 445      -2.745  13.861  -7.840  1.00  0.00           H  
ATOM   1291 HH11 ARG A 445      -0.958  16.846  -7.681  1.00  0.00           H  
ATOM   1292 HH12 ARG A 445      -0.819  17.005  -9.400  1.00  0.00           H  
ATOM   1293 HH21 ARG A 445      -2.568  14.059 -10.105  1.00  0.00           H  
ATOM   1294 HH22 ARG A 445      -1.735  15.421 -10.778  1.00  0.00           H  
ATOM   1295  N   ALA A 446      -2.023  17.365  -3.229  1.00  0.00           N  
ATOM   1296  CA  ALA A 446      -2.662  18.660  -3.401  1.00  0.00           C  
ATOM   1297  C   ALA A 446      -1.620  19.770  -3.344  1.00  0.00           C  
ATOM   1298  O   ALA A 446      -1.686  20.752  -4.084  1.00  0.00           O  
ATOM   1299  CB  ALA A 446      -3.709  18.870  -2.319  1.00  0.00           C  
ATOM   1300  H   ALA A 446      -2.113  16.894  -2.375  1.00  0.00           H  
ATOM   1301  HA  ALA A 446      -3.152  18.674  -4.364  1.00  0.00           H  
ATOM   1302  HB1 ALA A 446      -3.339  18.474  -1.380  1.00  0.00           H  
ATOM   1303  HB2 ALA A 446      -4.618  18.353  -2.591  1.00  0.00           H  
ATOM   1304  HB3 ALA A 446      -3.913  19.924  -2.210  1.00  0.00           H  
ATOM   1305  N   ALA A 447      -0.706  19.623  -2.401  1.00  0.00           N  
ATOM   1306  CA  ALA A 447       0.308  20.645  -2.177  1.00  0.00           C  
ATOM   1307  C   ALA A 447       0.950  21.053  -3.496  1.00  0.00           C  
ATOM   1308  O   ALA A 447       1.130  22.244  -3.755  1.00  0.00           O  
ATOM   1309  CB  ALA A 447       1.370  20.156  -1.205  1.00  0.00           C  
ATOM   1310  H   ALA A 447      -0.821  18.857  -1.801  1.00  0.00           H  
ATOM   1311  HA  ALA A 447      -0.177  21.506  -1.746  1.00  0.00           H  
ATOM   1312  HB1 ALA A 447       1.624  19.132  -1.435  1.00  0.00           H  
ATOM   1313  HB2 ALA A 447       0.988  20.213  -0.196  1.00  0.00           H  
ATOM   1314  HB3 ALA A 447       2.251  20.774  -1.293  1.00  0.00           H  
ATOM   1315  N   ILE A 448       1.282  20.075  -4.331  1.00  0.00           N  
ATOM   1316  CA  ILE A 448       1.894  20.353  -5.627  1.00  0.00           C  
ATOM   1317  C   ILE A 448       2.783  21.591  -5.571  1.00  0.00           C  
ATOM   1318  O   ILE A 448       2.545  22.569  -6.281  1.00  0.00           O  
ATOM   1319  CB  ILE A 448       0.826  20.563  -6.718  1.00  0.00           C  
ATOM   1320  CG1 ILE A 448      -0.160  19.395  -6.735  1.00  0.00           C  
ATOM   1321  CG2 ILE A 448       1.485  20.728  -8.079  1.00  0.00           C  
ATOM   1322  CD1 ILE A 448      -1.029  19.357  -7.974  1.00  0.00           C  
ATOM   1323  H   ILE A 448       1.156  19.144  -4.062  1.00  0.00           H  
ATOM   1324  HA  ILE A 448       2.496  19.501  -5.903  1.00  0.00           H  
ATOM   1325  HB  ILE A 448       0.290  21.473  -6.494  1.00  0.00           H  
ATOM   1326 HG12 ILE A 448       0.390  18.466  -6.688  1.00  0.00           H  
ATOM   1327 HG13 ILE A 448      -0.810  19.467  -5.875  1.00  0.00           H  
ATOM   1328 HG21 ILE A 448       2.559  20.705  -7.965  1.00  0.00           H  
ATOM   1329 HG22 ILE A 448       1.189  21.673  -8.510  1.00  0.00           H  
ATOM   1330 HG23 ILE A 448       1.175  19.923  -8.729  1.00  0.00           H  
ATOM   1331 HD11 ILE A 448      -1.836  18.656  -7.827  1.00  0.00           H  
ATOM   1332 HD12 ILE A 448      -0.434  19.051  -8.821  1.00  0.00           H  
ATOM   1333 HD13 ILE A 448      -1.436  20.341  -8.157  1.00  0.00           H  
ATOM   1334  N   PRO A 449       3.820  21.567  -4.724  1.00  0.00           N  
ATOM   1335  CA  PRO A 449       4.746  22.692  -4.575  1.00  0.00           C  
ATOM   1336  C   PRO A 449       5.518  22.972  -5.860  1.00  0.00           C  
ATOM   1337  O   PRO A 449       6.189  23.997  -5.983  1.00  0.00           O  
ATOM   1338  CB  PRO A 449       5.706  22.238  -3.465  1.00  0.00           C  
ATOM   1339  CG  PRO A 449       5.024  21.093  -2.795  1.00  0.00           C  
ATOM   1340  CD  PRO A 449       4.169  20.443  -3.845  1.00  0.00           C  
ATOM   1341  HA  PRO A 449       4.231  23.589  -4.265  1.00  0.00           H  
ATOM   1342  HB2 PRO A 449       6.645  21.936  -3.904  1.00  0.00           H  
ATOM   1343  HB3 PRO A 449       5.871  23.054  -2.777  1.00  0.00           H  
ATOM   1344  HG2 PRO A 449       5.760  20.394  -2.426  1.00  0.00           H  
ATOM   1345  HG3 PRO A 449       4.410  21.454  -1.983  1.00  0.00           H  
ATOM   1346  HD2 PRO A 449       4.733  19.693  -4.381  1.00  0.00           H  
ATOM   1347  HD3 PRO A 449       3.286  20.010  -3.400  1.00  0.00           H  
ATOM   1348  N   ARG A 450       5.420  22.051  -6.812  1.00  0.00           N  
ATOM   1349  CA  ARG A 450       6.110  22.191  -8.089  1.00  0.00           C  
ATOM   1350  C   ARG A 450       5.181  22.760  -9.157  1.00  0.00           C  
ATOM   1351  O   ARG A 450       5.290  22.416 -10.334  1.00  0.00           O  
ATOM   1352  CB  ARG A 450       6.655  20.837  -8.544  1.00  0.00           C  
ATOM   1353  CG  ARG A 450       8.154  20.836  -8.793  1.00  0.00           C  
ATOM   1354  CD  ARG A 450       8.817  19.609  -8.189  1.00  0.00           C  
ATOM   1355  NE  ARG A 450       8.187  18.370  -8.638  1.00  0.00           N  
ATOM   1356  CZ  ARG A 450       8.729  17.168  -8.473  1.00  0.00           C  
ATOM   1357  NH1 ARG A 450       9.903  17.044  -7.871  1.00  0.00           N  
ATOM   1358  NH2 ARG A 450       8.096  16.088  -8.912  1.00  0.00           N  
ATOM   1359  H   ARG A 450       4.871  21.254  -6.651  1.00  0.00           H  
ATOM   1360  HA  ARG A 450       6.936  22.872  -7.946  1.00  0.00           H  
ATOM   1361  HB2 ARG A 450       6.439  20.101  -7.784  1.00  0.00           H  
ATOM   1362  HB3 ARG A 450       6.159  20.552  -9.460  1.00  0.00           H  
ATOM   1363  HG2 ARG A 450       8.332  20.841  -9.858  1.00  0.00           H  
ATOM   1364  HG3 ARG A 450       8.584  21.722  -8.350  1.00  0.00           H  
ATOM   1365  HD2 ARG A 450       9.857  19.598  -8.478  1.00  0.00           H  
ATOM   1366  HD3 ARG A 450       8.744  19.670  -7.113  1.00  0.00           H  
ATOM   1367  HE  ARG A 450       7.318  18.439  -9.085  1.00  0.00           H  
ATOM   1368 HH11 ARG A 450      10.382  17.856  -7.538  1.00  0.00           H  
ATOM   1369 HH12 ARG A 450      10.309  16.138  -7.748  1.00  0.00           H  
ATOM   1370 HH21 ARG A 450       7.210  16.178  -9.367  1.00  0.00           H  
ATOM   1371 HH22 ARG A 450       8.505  15.184  -8.788  1.00  0.00           H  
ATOM   1372  N   SER A 451       4.267  23.632  -8.741  1.00  0.00           N  
ATOM   1373  CA  SER A 451       3.322  24.244  -9.666  1.00  0.00           C  
ATOM   1374  C   SER A 451       3.803  25.624 -10.102  1.00  0.00           C  
ATOM   1375  O   SER A 451       3.201  26.641  -9.757  1.00  0.00           O  
ATOM   1376  CB  SER A 451       1.940  24.351  -9.022  1.00  0.00           C  
ATOM   1377  OG  SER A 451       2.042  24.517  -7.618  1.00  0.00           O  
ATOM   1378  H   SER A 451       4.228  23.868  -7.790  1.00  0.00           H  
ATOM   1379  HA  SER A 451       3.255  23.609 -10.537  1.00  0.00           H  
ATOM   1380  HB2 SER A 451       1.417  25.201  -9.434  1.00  0.00           H  
ATOM   1381  HB3 SER A 451       1.379  23.451  -9.226  1.00  0.00           H  
ATOM   1382  HG  SER A 451       1.805  23.695  -7.181  1.00  0.00           H  
ATOM   1383  N   GLU A 452       4.893  25.651 -10.864  1.00  0.00           N  
ATOM   1384  CA  GLU A 452       5.456  26.906 -11.350  1.00  0.00           C  
ATOM   1385  C   GLU A 452       5.965  27.759 -10.194  1.00  0.00           C  
ATOM   1386  O   GLU A 452       7.151  27.730  -9.863  1.00  0.00           O  
ATOM   1387  CB  GLU A 452       4.409  27.682 -12.151  1.00  0.00           C  
ATOM   1388  CG  GLU A 452       4.720  27.768 -13.636  1.00  0.00           C  
ATOM   1389  CD  GLU A 452       4.809  29.199 -14.132  1.00  0.00           C  
ATOM   1390  OE1 GLU A 452       5.181  30.083 -13.331  1.00  0.00           O  
ATOM   1391  OE2 GLU A 452       4.505  29.435 -15.319  1.00  0.00           O  
ATOM   1392  H   GLU A 452       5.328  24.807 -11.106  1.00  0.00           H  
ATOM   1393  HA  GLU A 452       6.285  26.667 -11.997  1.00  0.00           H  
ATOM   1394  HB2 GLU A 452       3.451  27.199 -12.034  1.00  0.00           H  
ATOM   1395  HB3 GLU A 452       4.346  28.687 -11.759  1.00  0.00           H  
ATOM   1396  HG2 GLU A 452       5.667  27.282 -13.821  1.00  0.00           H  
ATOM   1397  HG3 GLU A 452       3.941  27.260 -14.185  1.00  0.00           H  
ATOM   1398  N   SER A 453       5.063  28.519  -9.585  1.00  0.00           N  
ATOM   1399  CA  SER A 453       5.420  29.382  -8.466  1.00  0.00           C  
ATOM   1400  C   SER A 453       4.585  29.051  -7.234  1.00  0.00           C  
ATOM   1401  O   SER A 453       4.686  29.791  -6.233  1.00  0.00           O  
ATOM   1402  CB  SER A 453       5.227  30.852  -8.848  1.00  0.00           C  
ATOM   1403  OG  SER A 453       4.228  31.462  -8.050  1.00  0.00           O  
ATOM   1404  OXT SER A 453       3.834  28.053  -7.280  1.00  0.00           O  
ATOM   1405  H   SER A 453       4.134  28.498  -9.896  1.00  0.00           H  
ATOM   1406  HA  SER A 453       6.461  29.213  -8.236  1.00  0.00           H  
ATOM   1407  HB2 SER A 453       6.157  31.383  -8.706  1.00  0.00           H  
ATOM   1408  HB3 SER A 453       4.932  30.916  -9.885  1.00  0.00           H  
ATOM   1409  HG  SER A 453       4.490  31.427  -7.126  1.00  0.00           H  
TER    1410      SER A 453                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   GLY A 364      -2.850 -11.769  11.254  1.00  0.00           N  
ATOM      2  CA  GLY A 364      -3.521 -11.710  12.581  1.00  0.00           C  
ATOM      3  C   GLY A 364      -4.975 -11.291  12.481  1.00  0.00           C  
ATOM      4  O   GLY A 364      -5.876 -12.104  12.685  1.00  0.00           O  
ATOM      5  H1  GLY A 364      -2.505 -10.825  10.986  1.00  0.00           H  
ATOM      6  H2  GLY A 364      -3.520 -12.099  10.529  1.00  0.00           H  
ATOM      7  H3  GLY A 364      -2.044 -12.425  11.290  1.00  0.00           H  
ATOM      8  HA2 GLY A 364      -3.470 -12.686  13.042  1.00  0.00           H  
ATOM      9  HA3 GLY A 364      -2.997 -11.002  13.207  1.00  0.00           H  
ATOM     10  N   SER A 365      -5.203 -10.019  12.170  1.00  0.00           N  
ATOM     11  CA  SER A 365      -6.557  -9.495  12.047  1.00  0.00           C  
ATOM     12  C   SER A 365      -6.923  -9.257  10.585  1.00  0.00           C  
ATOM     13  O   SER A 365      -7.964  -9.716  10.113  1.00  0.00           O  
ATOM     14  CB  SER A 365      -6.697  -8.192  12.835  1.00  0.00           C  
ATOM     15  OG  SER A 365      -7.583  -8.351  13.930  1.00  0.00           O  
ATOM     16  H   SER A 365      -4.442  -9.420  12.021  1.00  0.00           H  
ATOM     17  HA  SER A 365      -7.234 -10.228  12.459  1.00  0.00           H  
ATOM     18  HB2 SER A 365      -5.730  -7.896  13.212  1.00  0.00           H  
ATOM     19  HB3 SER A 365      -7.082  -7.421  12.186  1.00  0.00           H  
ATOM     20  HG  SER A 365      -8.437  -7.973  13.707  1.00  0.00           H  
ATOM     21  N   LEU A 366      -6.062  -8.536   9.874  1.00  0.00           N  
ATOM     22  CA  LEU A 366      -6.298  -8.236   8.467  1.00  0.00           C  
ATOM     23  C   LEU A 366      -7.590  -7.444   8.291  1.00  0.00           C  
ATOM     24  O   LEU A 366      -8.497  -7.525   9.120  1.00  0.00           O  
ATOM     25  CB  LEU A 366      -6.365  -9.528   7.651  1.00  0.00           C  
ATOM     26  CG  LEU A 366      -5.098  -9.861   6.861  1.00  0.00           C  
ATOM     27  CD1 LEU A 366      -4.872  -8.842   5.755  1.00  0.00           C  
ATOM     28  CD2 LEU A 366      -3.894  -9.918   7.790  1.00  0.00           C  
ATOM     29  H   LEU A 366      -5.252  -8.196  10.306  1.00  0.00           H  
ATOM     30  HA  LEU A 366      -5.473  -7.638   8.113  1.00  0.00           H  
ATOM     31  HB2 LEU A 366      -6.571 -10.346   8.326  1.00  0.00           H  
ATOM     32  HB3 LEU A 366      -7.185  -9.445   6.952  1.00  0.00           H  
ATOM     33  HG  LEU A 366      -5.212 -10.832   6.402  1.00  0.00           H  
ATOM     34 HD11 LEU A 366      -5.149  -9.275   4.806  1.00  0.00           H  
ATOM     35 HD12 LEU A 366      -3.830  -8.561   5.732  1.00  0.00           H  
ATOM     36 HD13 LEU A 366      -5.477  -7.968   5.942  1.00  0.00           H  
ATOM     37 HD21 LEU A 366      -3.888  -9.046   8.427  1.00  0.00           H  
ATOM     38 HD22 LEU A 366      -2.987  -9.941   7.204  1.00  0.00           H  
ATOM     39 HD23 LEU A 366      -3.951 -10.807   8.400  1.00  0.00           H  
ATOM     40  N   ASP A 367      -7.666  -6.681   7.207  1.00  0.00           N  
ATOM     41  CA  ASP A 367      -8.848  -5.878   6.921  1.00  0.00           C  
ATOM     42  C   ASP A 367      -9.612  -6.450   5.734  1.00  0.00           C  
ATOM     43  O   ASP A 367      -9.312  -7.547   5.263  1.00  0.00           O  
ATOM     44  CB  ASP A 367      -8.451  -4.428   6.642  1.00  0.00           C  
ATOM     45  CG  ASP A 367      -8.023  -3.696   7.898  1.00  0.00           C  
ATOM     46  OD1 ASP A 367      -7.423  -4.339   8.785  1.00  0.00           O  
ATOM     47  OD2 ASP A 367      -8.287  -2.479   7.995  1.00  0.00           O  
ATOM     48  H   ASP A 367      -6.911  -6.661   6.583  1.00  0.00           H  
ATOM     49  HA  ASP A 367      -9.486  -5.905   7.792  1.00  0.00           H  
ATOM     50  HB2 ASP A 367      -7.628  -4.417   5.941  1.00  0.00           H  
ATOM     51  HB3 ASP A 367      -9.294  -3.905   6.212  1.00  0.00           H  
ATOM     52  N   MET A 368     -10.603  -5.706   5.253  1.00  0.00           N  
ATOM     53  CA  MET A 368     -11.403  -6.154   4.121  1.00  0.00           C  
ATOM     54  C   MET A 368     -11.028  -5.402   2.846  1.00  0.00           C  
ATOM     55  O   MET A 368     -10.821  -6.010   1.796  1.00  0.00           O  
ATOM     56  CB  MET A 368     -12.891  -5.971   4.428  1.00  0.00           C  
ATOM     57  CG  MET A 368     -13.406  -6.914   5.505  1.00  0.00           C  
ATOM     58  SD  MET A 368     -13.626  -6.098   7.097  1.00  0.00           S  
ATOM     59  CE  MET A 368     -12.686  -7.182   8.171  1.00  0.00           C  
ATOM     60  H   MET A 368     -10.800  -4.841   5.668  1.00  0.00           H  
ATOM     61  HA  MET A 368     -11.204  -7.201   3.973  1.00  0.00           H  
ATOM     62  HB2 MET A 368     -13.058  -4.955   4.759  1.00  0.00           H  
ATOM     63  HB3 MET A 368     -13.458  -6.147   3.524  1.00  0.00           H  
ATOM     64  HG2 MET A 368     -14.357  -7.316   5.188  1.00  0.00           H  
ATOM     65  HG3 MET A 368     -12.699  -7.722   5.624  1.00  0.00           H  
ATOM     66  HE1 MET A 368     -12.168  -6.593   8.913  1.00  0.00           H  
ATOM     67  HE2 MET A 368     -11.969  -7.736   7.585  1.00  0.00           H  
ATOM     68  HE3 MET A 368     -13.358  -7.871   8.664  1.00  0.00           H  
ATOM     69  N   ASN A 369     -10.938  -4.079   2.943  1.00  0.00           N  
ATOM     70  CA  ASN A 369     -10.584  -3.255   1.791  1.00  0.00           C  
ATOM     71  C   ASN A 369      -9.402  -2.340   2.102  1.00  0.00           C  
ATOM     72  O   ASN A 369      -9.576  -1.149   2.360  1.00  0.00           O  
ATOM     73  CB  ASN A 369     -11.786  -2.417   1.361  1.00  0.00           C  
ATOM     74  CG  ASN A 369     -12.508  -3.006   0.164  1.00  0.00           C  
ATOM     75  OD1 ASN A 369     -13.721  -3.220   0.201  1.00  0.00           O  
ATOM     76  ND2 ASN A 369     -11.767  -3.274  -0.905  1.00  0.00           N  
ATOM     77  H   ASN A 369     -11.111  -3.650   3.805  1.00  0.00           H  
ATOM     78  HA  ASN A 369     -10.311  -3.915   0.983  1.00  0.00           H  
ATOM     79  HB2 ASN A 369     -12.479  -2.359   2.184  1.00  0.00           H  
ATOM     80  HB3 ASN A 369     -11.451  -1.421   1.104  1.00  0.00           H  
ATOM     81 HD21 ASN A 369     -10.807  -3.079  -0.863  1.00  0.00           H  
ATOM     82 HD22 ASN A 369     -12.210  -3.653  -1.692  1.00  0.00           H  
ATOM     83  N   ALA A 370      -8.202  -2.904   2.057  1.00  0.00           N  
ATOM     84  CA  ALA A 370      -6.983  -2.141   2.312  1.00  0.00           C  
ATOM     85  C   ALA A 370      -6.539  -1.393   1.068  1.00  0.00           C  
ATOM     86  O   ALA A 370      -6.436  -0.170   1.066  1.00  0.00           O  
ATOM     87  CB  ALA A 370      -5.864  -3.043   2.797  1.00  0.00           C  
ATOM     88  H   ALA A 370      -8.139  -3.853   1.831  1.00  0.00           H  
ATOM     89  HA  ALA A 370      -7.197  -1.420   3.089  1.00  0.00           H  
ATOM     90  HB1 ALA A 370      -6.288  -3.908   3.279  1.00  0.00           H  
ATOM     91  HB2 ALA A 370      -5.246  -2.503   3.497  1.00  0.00           H  
ATOM     92  HB3 ALA A 370      -5.264  -3.356   1.954  1.00  0.00           H  
ATOM     93  N   LYS A 371      -6.294  -2.143   0.003  1.00  0.00           N  
ATOM     94  CA  LYS A 371      -5.881  -1.554  -1.263  1.00  0.00           C  
ATOM     95  C   LYS A 371      -6.940  -0.564  -1.732  1.00  0.00           C  
ATOM     96  O   LYS A 371      -6.665   0.352  -2.497  1.00  0.00           O  
ATOM     97  CB  LYS A 371      -5.668  -2.649  -2.312  1.00  0.00           C  
ATOM     98  CG  LYS A 371      -6.932  -3.418  -2.659  1.00  0.00           C  
ATOM     99  CD  LYS A 371      -7.177  -4.562  -1.686  1.00  0.00           C  
ATOM    100  CE  LYS A 371      -8.040  -5.648  -2.311  1.00  0.00           C  
ATOM    101  NZ  LYS A 371      -9.493  -5.346  -2.184  1.00  0.00           N  
ATOM    102  H   LYS A 371      -6.414  -3.112   0.068  1.00  0.00           H  
ATOM    103  HA  LYS A 371      -4.951  -1.027  -1.101  1.00  0.00           H  
ATOM    104  HB2 LYS A 371      -5.291  -2.197  -3.217  1.00  0.00           H  
ATOM    105  HB3 LYS A 371      -4.936  -3.350  -1.938  1.00  0.00           H  
ATOM    106  HG2 LYS A 371      -7.773  -2.743  -2.623  1.00  0.00           H  
ATOM    107  HG3 LYS A 371      -6.832  -3.821  -3.655  1.00  0.00           H  
ATOM    108  HD2 LYS A 371      -6.228  -4.991  -1.401  1.00  0.00           H  
ATOM    109  HD3 LYS A 371      -7.678  -4.177  -0.810  1.00  0.00           H  
ATOM    110  HE2 LYS A 371      -7.790  -5.730  -3.359  1.00  0.00           H  
ATOM    111  HE3 LYS A 371      -7.831  -6.586  -1.818  1.00  0.00           H  
ATOM    112  HZ1 LYS A 371     -10.003  -6.180  -1.830  1.00  0.00           H  
ATOM    113  HZ2 LYS A 371      -9.885  -5.080  -3.110  1.00  0.00           H  
ATOM    114  HZ3 LYS A 371      -9.637  -4.558  -1.520  1.00  0.00           H  
ATOM    115  N   ARG A 372      -8.146  -0.759  -1.225  1.00  0.00           N  
ATOM    116  CA  ARG A 372      -9.263   0.114  -1.549  1.00  0.00           C  
ATOM    117  C   ARG A 372      -9.265   1.325  -0.629  1.00  0.00           C  
ATOM    118  O   ARG A 372      -9.218   2.468  -1.086  1.00  0.00           O  
ATOM    119  CB  ARG A 372     -10.592  -0.638  -1.435  1.00  0.00           C  
ATOM    120  CG  ARG A 372     -11.811   0.273  -1.400  1.00  0.00           C  
ATOM    121  CD  ARG A 372     -12.586   0.225  -2.708  1.00  0.00           C  
ATOM    122  NE  ARG A 372     -13.839   0.969  -2.623  1.00  0.00           N  
ATOM    123  CZ  ARG A 372     -14.969   0.456  -2.145  1.00  0.00           C  
ATOM    124  NH1 ARG A 372     -15.008  -0.807  -1.748  1.00  0.00           N  
ATOM    125  NH2 ARG A 372     -16.061   1.205  -2.073  1.00  0.00           N  
ATOM    126  H   ARG A 372      -8.247  -1.503  -0.599  1.00  0.00           H  
ATOM    127  HA  ARG A 372      -9.133   0.454  -2.566  1.00  0.00           H  
ATOM    128  HB2 ARG A 372     -10.689  -1.301  -2.282  1.00  0.00           H  
ATOM    129  HB3 ARG A 372     -10.582  -1.225  -0.530  1.00  0.00           H  
ATOM    130  HG2 ARG A 372     -12.461  -0.044  -0.599  1.00  0.00           H  
ATOM    131  HG3 ARG A 372     -11.489   1.288  -1.222  1.00  0.00           H  
ATOM    132  HD2 ARG A 372     -11.975   0.655  -3.489  1.00  0.00           H  
ATOM    133  HD3 ARG A 372     -12.803  -0.805  -2.947  1.00  0.00           H  
ATOM    134  HE  ARG A 372     -13.834   1.901  -2.928  1.00  0.00           H  
ATOM    135 HH11 ARG A 372     -14.187  -1.376  -1.807  1.00  0.00           H  
ATOM    136 HH12 ARG A 372     -15.858  -1.192  -1.389  1.00  0.00           H  
ATOM    137 HH21 ARG A 372     -16.037   2.157  -2.377  1.00  0.00           H  
ATOM    138 HH22 ARG A 372     -16.910   0.816  -1.714  1.00  0.00           H  
ATOM    139  N   GLN A 373      -9.324   1.069   0.670  1.00  0.00           N  
ATOM    140  CA  GLN A 373      -9.337   2.141   1.653  1.00  0.00           C  
ATOM    141  C   GLN A 373      -8.095   3.018   1.507  1.00  0.00           C  
ATOM    142  O   GLN A 373      -8.158   4.233   1.675  1.00  0.00           O  
ATOM    143  CB  GLN A 373      -9.426   1.553   3.058  1.00  0.00           C  
ATOM    144  CG  GLN A 373      -9.491   2.600   4.151  1.00  0.00           C  
ATOM    145  CD  GLN A 373     -10.645   2.369   5.108  1.00  0.00           C  
ATOM    146  OE1 GLN A 373     -10.482   1.750   6.160  1.00  0.00           O  
ATOM    147  NE2 GLN A 373     -11.822   2.866   4.745  1.00  0.00           N  
ATOM    148  H   GLN A 373      -9.368   0.133   0.977  1.00  0.00           H  
ATOM    149  HA  GLN A 373     -10.212   2.747   1.469  1.00  0.00           H  
ATOM    150  HB2 GLN A 373     -10.317   0.943   3.122  1.00  0.00           H  
ATOM    151  HB3 GLN A 373      -8.561   0.932   3.231  1.00  0.00           H  
ATOM    152  HG2 GLN A 373      -8.569   2.574   4.707  1.00  0.00           H  
ATOM    153  HG3 GLN A 373      -9.607   3.568   3.695  1.00  0.00           H  
ATOM    154 HE21 GLN A 373     -11.877   3.347   3.894  1.00  0.00           H  
ATOM    155 HE22 GLN A 373     -12.587   2.730   5.342  1.00  0.00           H  
ATOM    156  N   LEU A 374      -6.971   2.387   1.182  1.00  0.00           N  
ATOM    157  CA  LEU A 374      -5.706   3.085   0.991  1.00  0.00           C  
ATOM    158  C   LEU A 374      -5.739   3.879  -0.312  1.00  0.00           C  
ATOM    159  O   LEU A 374      -5.615   5.104  -0.307  1.00  0.00           O  
ATOM    160  CB  LEU A 374      -4.555   2.071   0.982  1.00  0.00           C  
ATOM    161  CG  LEU A 374      -3.146   2.659   1.126  1.00  0.00           C  
ATOM    162  CD1 LEU A 374      -2.620   3.150  -0.209  1.00  0.00           C  
ATOM    163  CD2 LEU A 374      -3.130   3.779   2.154  1.00  0.00           C  
ATOM    164  H   LEU A 374      -6.994   1.420   1.058  1.00  0.00           H  
ATOM    165  HA  LEU A 374      -5.572   3.770   1.815  1.00  0.00           H  
ATOM    166  HB2 LEU A 374      -4.714   1.385   1.801  1.00  0.00           H  
ATOM    167  HB3 LEU A 374      -4.598   1.513   0.057  1.00  0.00           H  
ATOM    168  HG  LEU A 374      -2.480   1.882   1.467  1.00  0.00           H  
ATOM    169 HD11 LEU A 374      -1.819   3.860  -0.040  1.00  0.00           H  
ATOM    170 HD12 LEU A 374      -3.417   3.627  -0.758  1.00  0.00           H  
ATOM    171 HD13 LEU A 374      -2.242   2.310  -0.774  1.00  0.00           H  
ATOM    172 HD21 LEU A 374      -3.924   3.626   2.866  1.00  0.00           H  
ATOM    173 HD22 LEU A 374      -3.270   4.726   1.656  1.00  0.00           H  
ATOM    174 HD23 LEU A 374      -2.181   3.780   2.669  1.00  0.00           H  
ATOM    175  N   TYR A 375      -5.921   3.174  -1.428  1.00  0.00           N  
ATOM    176  CA  TYR A 375      -5.986   3.828  -2.736  1.00  0.00           C  
ATOM    177  C   TYR A 375      -6.873   5.052  -2.653  1.00  0.00           C  
ATOM    178  O   TYR A 375      -6.632   6.071  -3.298  1.00  0.00           O  
ATOM    179  CB  TYR A 375      -6.543   2.874  -3.786  1.00  0.00           C  
ATOM    180  CG  TYR A 375      -6.228   3.274  -5.211  1.00  0.00           C  
ATOM    181  CD1 TYR A 375      -5.019   3.878  -5.536  1.00  0.00           C  
ATOM    182  CD2 TYR A 375      -7.140   3.039  -6.234  1.00  0.00           C  
ATOM    183  CE1 TYR A 375      -4.729   4.237  -6.839  1.00  0.00           C  
ATOM    184  CE2 TYR A 375      -6.857   3.397  -7.538  1.00  0.00           C  
ATOM    185  CZ  TYR A 375      -5.652   3.995  -7.835  1.00  0.00           C  
ATOM    186  OH  TYR A 375      -5.367   4.349  -9.134  1.00  0.00           O  
ATOM    187  H   TYR A 375      -6.018   2.199  -1.367  1.00  0.00           H  
ATOM    188  HA  TYR A 375      -4.991   4.125  -3.014  1.00  0.00           H  
ATOM    189  HB2 TYR A 375      -6.130   1.902  -3.618  1.00  0.00           H  
ATOM    190  HB3 TYR A 375      -7.617   2.826  -3.685  1.00  0.00           H  
ATOM    191  HD1 TYR A 375      -4.299   4.069  -4.755  1.00  0.00           H  
ATOM    192  HD2 TYR A 375      -8.084   2.571  -5.997  1.00  0.00           H  
ATOM    193  HE1 TYR A 375      -3.784   4.706  -7.070  1.00  0.00           H  
ATOM    194  HE2 TYR A 375      -7.581   3.209  -8.318  1.00  0.00           H  
ATOM    195  HH  TYR A 375      -5.852   3.779  -9.735  1.00  0.00           H  
ATOM    196  N   SER A 376      -7.894   4.928  -1.827  1.00  0.00           N  
ATOM    197  CA  SER A 376      -8.840   6.011  -1.602  1.00  0.00           C  
ATOM    198  C   SER A 376      -8.237   7.037  -0.653  1.00  0.00           C  
ATOM    199  O   SER A 376      -8.237   8.238  -0.925  1.00  0.00           O  
ATOM    200  CB  SER A 376     -10.141   5.464  -1.015  1.00  0.00           C  
ATOM    201  OG  SER A 376     -10.893   6.494  -0.394  1.00  0.00           O  
ATOM    202  H   SER A 376      -7.988   4.082  -1.338  1.00  0.00           H  
ATOM    203  HA  SER A 376      -9.047   6.483  -2.551  1.00  0.00           H  
ATOM    204  HB2 SER A 376     -10.734   5.027  -1.803  1.00  0.00           H  
ATOM    205  HB3 SER A 376      -9.911   4.710  -0.276  1.00  0.00           H  
ATOM    206  HG  SER A 376     -11.776   6.173  -0.203  1.00  0.00           H  
ATOM    207  N   LEU A 377      -7.732   6.538   0.468  1.00  0.00           N  
ATOM    208  CA  LEU A 377      -7.126   7.371   1.491  1.00  0.00           C  
ATOM    209  C   LEU A 377      -5.928   8.136   0.946  1.00  0.00           C  
ATOM    210  O   LEU A 377      -5.895   9.366   0.984  1.00  0.00           O  
ATOM    211  CB  LEU A 377      -6.689   6.498   2.668  1.00  0.00           C  
ATOM    212  CG  LEU A 377      -7.806   6.110   3.636  1.00  0.00           C  
ATOM    213  CD1 LEU A 377      -7.457   4.818   4.358  1.00  0.00           C  
ATOM    214  CD2 LEU A 377      -8.054   7.230   4.635  1.00  0.00           C  
ATOM    215  H   LEU A 377      -7.780   5.574   0.614  1.00  0.00           H  
ATOM    216  HA  LEU A 377      -7.870   8.075   1.833  1.00  0.00           H  
ATOM    217  HB2 LEU A 377      -6.252   5.590   2.272  1.00  0.00           H  
ATOM    218  HB3 LEU A 377      -5.930   7.026   3.222  1.00  0.00           H  
ATOM    219  HG  LEU A 377      -8.717   5.947   3.079  1.00  0.00           H  
ATOM    220 HD11 LEU A 377      -7.182   4.063   3.634  1.00  0.00           H  
ATOM    221 HD12 LEU A 377      -8.312   4.480   4.923  1.00  0.00           H  
ATOM    222 HD13 LEU A 377      -6.628   4.992   5.028  1.00  0.00           H  
ATOM    223 HD21 LEU A 377      -9.117   7.360   4.774  1.00  0.00           H  
ATOM    224 HD22 LEU A 377      -7.625   8.148   4.261  1.00  0.00           H  
ATOM    225 HD23 LEU A 377      -7.596   6.977   5.580  1.00  0.00           H  
ATOM    226  N   ILE A 378      -4.940   7.402   0.454  1.00  0.00           N  
ATOM    227  CA  ILE A 378      -3.735   8.018  -0.078  1.00  0.00           C  
ATOM    228  C   ILE A 378      -3.685   7.940  -1.601  1.00  0.00           C  
ATOM    229  O   ILE A 378      -3.368   8.923  -2.271  1.00  0.00           O  
ATOM    230  CB  ILE A 378      -2.506   7.288   0.493  1.00  0.00           C  
ATOM    231  CG1 ILE A 378      -2.340   7.613   1.974  1.00  0.00           C  
ATOM    232  CG2 ILE A 378      -1.254   7.636  -0.288  1.00  0.00           C  
ATOM    233  CD1 ILE A 378      -1.251   6.811   2.654  1.00  0.00           C  
ATOM    234  H   ILE A 378      -5.016   6.424   0.462  1.00  0.00           H  
ATOM    235  HA  ILE A 378      -3.701   9.056   0.235  1.00  0.00           H  
ATOM    236  HB  ILE A 378      -2.674   6.226   0.389  1.00  0.00           H  
ATOM    237 HG12 ILE A 378      -2.106   8.657   2.077  1.00  0.00           H  
ATOM    238 HG13 ILE A 378      -3.269   7.408   2.484  1.00  0.00           H  
ATOM    239 HG21 ILE A 378      -1.288   7.150  -1.254  1.00  0.00           H  
ATOM    240 HG22 ILE A 378      -0.385   7.299   0.254  1.00  0.00           H  
ATOM    241 HG23 ILE A 378      -1.203   8.704  -0.427  1.00  0.00           H  
ATOM    242 HD11 ILE A 378      -0.577   6.413   1.911  1.00  0.00           H  
ATOM    243 HD12 ILE A 378      -1.696   5.998   3.208  1.00  0.00           H  
ATOM    244 HD13 ILE A 378      -0.703   7.448   3.333  1.00  0.00           H  
ATOM    245  N   GLY A 379      -3.966   6.762  -2.135  1.00  0.00           N  
ATOM    246  CA  GLY A 379      -3.915   6.569  -3.569  1.00  0.00           C  
ATOM    247  C   GLY A 379      -4.501   7.720  -4.355  1.00  0.00           C  
ATOM    248  O   GLY A 379      -5.684   8.036  -4.220  1.00  0.00           O  
ATOM    249  H   GLY A 379      -4.151   6.002  -1.545  1.00  0.00           H  
ATOM    250  HA2 GLY A 379      -2.880   6.445  -3.861  1.00  0.00           H  
ATOM    251  HA3 GLY A 379      -4.457   5.668  -3.818  1.00  0.00           H  
ATOM    252  N   TYR A 380      -3.675   8.334  -5.200  1.00  0.00           N  
ATOM    253  CA  TYR A 380      -4.124   9.437  -6.038  1.00  0.00           C  
ATOM    254  C   TYR A 380      -3.421   9.405  -7.397  1.00  0.00           C  
ATOM    255  O   TYR A 380      -2.870   8.378  -7.791  1.00  0.00           O  
ATOM    256  CB  TYR A 380      -3.938  10.788  -5.331  1.00  0.00           C  
ATOM    257  CG  TYR A 380      -2.512  11.141  -4.971  1.00  0.00           C  
ATOM    258  CD1 TYR A 380      -1.586  11.456  -5.951  1.00  0.00           C  
ATOM    259  CD2 TYR A 380      -2.101  11.187  -3.645  1.00  0.00           C  
ATOM    260  CE1 TYR A 380      -0.289  11.802  -5.627  1.00  0.00           C  
ATOM    261  CE2 TYR A 380      -0.806  11.537  -3.312  1.00  0.00           C  
ATOM    262  CZ  TYR A 380       0.096  11.842  -4.306  1.00  0.00           C  
ATOM    263  OH  TYR A 380       1.386  12.189  -3.978  1.00  0.00           O  
ATOM    264  H   TYR A 380      -2.751   8.022  -5.276  1.00  0.00           H  
ATOM    265  HA  TYR A 380      -5.182   9.288  -6.211  1.00  0.00           H  
ATOM    266  HB2 TYR A 380      -4.311  11.571  -5.975  1.00  0.00           H  
ATOM    267  HB3 TYR A 380      -4.517  10.782  -4.417  1.00  0.00           H  
ATOM    268  HD1 TYR A 380      -1.890  11.423  -6.981  1.00  0.00           H  
ATOM    269  HD2 TYR A 380      -2.810  10.946  -2.867  1.00  0.00           H  
ATOM    270  HE1 TYR A 380       0.415  12.047  -6.407  1.00  0.00           H  
ATOM    271  HE2 TYR A 380      -0.507  11.569  -2.276  1.00  0.00           H  
ATOM    272  HH  TYR A 380       1.498  13.137  -4.081  1.00  0.00           H  
ATOM    273  N   ALA A 381      -3.475  10.515  -8.127  1.00  0.00           N  
ATOM    274  CA  ALA A 381      -2.878  10.587  -9.461  1.00  0.00           C  
ATOM    275  C   ALA A 381      -1.359  10.375  -9.462  1.00  0.00           C  
ATOM    276  O   ALA A 381      -0.866   9.419 -10.062  1.00  0.00           O  
ATOM    277  CB  ALA A 381      -3.213  11.918 -10.118  1.00  0.00           C  
ATOM    278  H   ALA A 381      -3.953  11.295  -7.776  1.00  0.00           H  
ATOM    279  HA  ALA A 381      -3.330   9.809 -10.057  1.00  0.00           H  
ATOM    280  HB1 ALA A 381      -3.246  12.693  -9.366  1.00  0.00           H  
ATOM    281  HB2 ALA A 381      -4.175  11.848 -10.605  1.00  0.00           H  
ATOM    282  HB3 ALA A 381      -2.456  12.159 -10.850  1.00  0.00           H  
ATOM    283  N   SER A 382      -0.617  11.283  -8.830  1.00  0.00           N  
ATOM    284  CA  SER A 382       0.845  11.198  -8.810  1.00  0.00           C  
ATOM    285  C   SER A 382       1.387  10.364  -7.646  1.00  0.00           C  
ATOM    286  O   SER A 382       2.552  10.509  -7.275  1.00  0.00           O  
ATOM    287  CB  SER A 382       1.446  12.604  -8.750  1.00  0.00           C  
ATOM    288  OG  SER A 382       2.604  12.700  -9.562  1.00  0.00           O  
ATOM    289  H   SER A 382      -1.056  12.044  -8.400  1.00  0.00           H  
ATOM    290  HA  SER A 382       1.156  10.735  -9.733  1.00  0.00           H  
ATOM    291  HB2 SER A 382       0.717  13.319  -9.098  1.00  0.00           H  
ATOM    292  HB3 SER A 382       1.718  12.833  -7.730  1.00  0.00           H  
ATOM    293  HG  SER A 382       2.401  13.213 -10.349  1.00  0.00           H  
ATOM    294  N   LEU A 383       0.562   9.499  -7.066  1.00  0.00           N  
ATOM    295  CA  LEU A 383       1.018   8.674  -5.948  1.00  0.00           C  
ATOM    296  C   LEU A 383       1.424   7.276  -6.414  1.00  0.00           C  
ATOM    297  O   LEU A 383       2.062   6.531  -5.673  1.00  0.00           O  
ATOM    298  CB  LEU A 383      -0.061   8.573  -4.871  1.00  0.00           C  
ATOM    299  CG  LEU A 383       0.415   7.957  -3.555  1.00  0.00           C  
ATOM    300  CD1 LEU A 383       0.131   8.886  -2.390  1.00  0.00           C  
ATOM    301  CD2 LEU A 383      -0.241   6.607  -3.330  1.00  0.00           C  
ATOM    302  H   LEU A 383      -0.359   9.414  -7.389  1.00  0.00           H  
ATOM    303  HA  LEU A 383       1.886   9.157  -5.523  1.00  0.00           H  
ATOM    304  HB2 LEU A 383      -0.434   9.567  -4.669  1.00  0.00           H  
ATOM    305  HB3 LEU A 383      -0.871   7.971  -5.253  1.00  0.00           H  
ATOM    306  HG  LEU A 383       1.483   7.805  -3.606  1.00  0.00           H  
ATOM    307 HD11 LEU A 383       0.516   8.444  -1.483  1.00  0.00           H  
ATOM    308 HD12 LEU A 383      -0.935   9.033  -2.295  1.00  0.00           H  
ATOM    309 HD13 LEU A 383       0.615   9.837  -2.560  1.00  0.00           H  
ATOM    310 HD21 LEU A 383       0.260   6.091  -2.525  1.00  0.00           H  
ATOM    311 HD22 LEU A 383      -0.172   6.021  -4.233  1.00  0.00           H  
ATOM    312 HD23 LEU A 383      -1.278   6.752  -3.072  1.00  0.00           H  
ATOM    313  N   ARG A 384       1.061   6.948  -7.650  1.00  0.00           N  
ATOM    314  CA  ARG A 384       1.384   5.654  -8.257  1.00  0.00           C  
ATOM    315  C   ARG A 384       1.714   4.573  -7.225  1.00  0.00           C  
ATOM    316  O   ARG A 384       2.734   3.892  -7.345  1.00  0.00           O  
ATOM    317  CB  ARG A 384       2.564   5.810  -9.218  1.00  0.00           C  
ATOM    318  CG  ARG A 384       2.448   4.956 -10.470  1.00  0.00           C  
ATOM    319  CD  ARG A 384       3.323   3.717 -10.380  1.00  0.00           C  
ATOM    320  NE  ARG A 384       4.075   3.487 -11.611  1.00  0.00           N  
ATOM    321  CZ  ARG A 384       4.976   2.520 -11.754  1.00  0.00           C  
ATOM    322  NH1 ARG A 384       5.237   1.699 -10.745  1.00  0.00           N  
ATOM    323  NH2 ARG A 384       5.617   2.375 -12.905  1.00  0.00           N  
ATOM    324  H   ARG A 384       0.566   7.602  -8.184  1.00  0.00           H  
ATOM    325  HA  ARG A 384       0.523   5.335  -8.822  1.00  0.00           H  
ATOM    326  HB2 ARG A 384       2.635   6.844  -9.518  1.00  0.00           H  
ATOM    327  HB3 ARG A 384       3.471   5.532  -8.703  1.00  0.00           H  
ATOM    328  HG2 ARG A 384       1.420   4.650 -10.591  1.00  0.00           H  
ATOM    329  HG3 ARG A 384       2.755   5.542 -11.324  1.00  0.00           H  
ATOM    330  HD2 ARG A 384       4.019   3.841  -9.564  1.00  0.00           H  
ATOM    331  HD3 ARG A 384       2.693   2.860 -10.188  1.00  0.00           H  
ATOM    332  HE  ARG A 384       3.898   4.082 -12.368  1.00  0.00           H  
ATOM    333 HH11 ARG A 384       4.755   1.807  -9.876  1.00  0.00           H  
ATOM    334 HH12 ARG A 384       5.915   0.972 -10.856  1.00  0.00           H  
ATOM    335 HH21 ARG A 384       5.423   2.993 -13.667  1.00  0.00           H  
ATOM    336 HH22 ARG A 384       6.295   1.647 -13.012  1.00  0.00           H  
ATOM    337  N   LEU A 385       0.851   4.395  -6.229  1.00  0.00           N  
ATOM    338  CA  LEU A 385       1.078   3.370  -5.217  1.00  0.00           C  
ATOM    339  C   LEU A 385       0.963   1.986  -5.849  1.00  0.00           C  
ATOM    340  O   LEU A 385       0.184   1.790  -6.782  1.00  0.00           O  
ATOM    341  CB  LEU A 385       0.079   3.521  -4.065  1.00  0.00           C  
ATOM    342  CG  LEU A 385      -1.359   3.821  -4.481  1.00  0.00           C  
ATOM    343  CD1 LEU A 385      -1.799   2.902  -5.608  1.00  0.00           C  
ATOM    344  CD2 LEU A 385      -2.279   3.684  -3.283  1.00  0.00           C  
ATOM    345  H   LEU A 385       0.044   4.947  -6.181  1.00  0.00           H  
ATOM    346  HA  LEU A 385       2.076   3.497  -4.835  1.00  0.00           H  
ATOM    347  HB2 LEU A 385       0.080   2.609  -3.486  1.00  0.00           H  
ATOM    348  HB3 LEU A 385       0.420   4.327  -3.431  1.00  0.00           H  
ATOM    349  HG  LEU A 385      -1.424   4.837  -4.837  1.00  0.00           H  
ATOM    350 HD11 LEU A 385      -2.873   2.946  -5.711  1.00  0.00           H  
ATOM    351 HD12 LEU A 385      -1.500   1.889  -5.385  1.00  0.00           H  
ATOM    352 HD13 LEU A 385      -1.336   3.220  -6.531  1.00  0.00           H  
ATOM    353 HD21 LEU A 385      -2.495   4.663  -2.887  1.00  0.00           H  
ATOM    354 HD22 LEU A 385      -1.793   3.089  -2.525  1.00  0.00           H  
ATOM    355 HD23 LEU A 385      -3.197   3.203  -3.583  1.00  0.00           H  
ATOM    356  N   HIS A 386       1.738   1.025  -5.353  1.00  0.00           N  
ATOM    357  CA  HIS A 386       1.697  -0.328  -5.900  1.00  0.00           C  
ATOM    358  C   HIS A 386       2.102  -1.363  -4.860  1.00  0.00           C  
ATOM    359  O   HIS A 386       2.693  -1.031  -3.832  1.00  0.00           O  
ATOM    360  CB  HIS A 386       2.600  -0.446  -7.131  1.00  0.00           C  
ATOM    361  CG  HIS A 386       4.068  -0.368  -6.830  1.00  0.00           C  
ATOM    362  ND1 HIS A 386       4.823  -1.456  -6.428  1.00  0.00           N  
ATOM    363  CD2 HIS A 386       4.930   0.674  -6.904  1.00  0.00           C  
ATOM    364  CE1 HIS A 386       6.080  -1.082  -6.272  1.00  0.00           C  
ATOM    365  NE2 HIS A 386       6.171   0.204  -6.554  1.00  0.00           N  
ATOM    366  H   HIS A 386       2.344   1.220  -4.607  1.00  0.00           H  
ATOM    367  HA  HIS A 386       0.677  -0.526  -6.199  1.00  0.00           H  
ATOM    368  HB2 HIS A 386       2.414  -1.394  -7.612  1.00  0.00           H  
ATOM    369  HB3 HIS A 386       2.359   0.351  -7.819  1.00  0.00           H  
ATOM    370  HD1 HIS A 386       4.487  -2.365  -6.271  1.00  0.00           H  
ATOM    371  HD2 HIS A 386       4.685   1.688  -7.187  1.00  0.00           H  
ATOM    372  HE1 HIS A 386       6.896  -1.721  -5.970  1.00  0.00           H  
ATOM    373  HE2 HIS A 386       6.972   0.754  -6.426  1.00  0.00           H  
ATOM    374  N   TYR A 387       1.775  -2.619  -5.140  1.00  0.00           N  
ATOM    375  CA  TYR A 387       2.097  -3.714  -4.238  1.00  0.00           C  
ATOM    376  C   TYR A 387       3.186  -4.600  -4.834  1.00  0.00           C  
ATOM    377  O   TYR A 387       2.988  -5.251  -5.860  1.00  0.00           O  
ATOM    378  CB  TYR A 387       0.836  -4.525  -3.934  1.00  0.00           C  
ATOM    379  CG  TYR A 387      -0.350  -3.651  -3.592  1.00  0.00           C  
ATOM    380  CD1 TYR A 387      -0.554  -3.197  -2.295  1.00  0.00           C  
ATOM    381  CD2 TYR A 387      -1.251  -3.256  -4.573  1.00  0.00           C  
ATOM    382  CE1 TYR A 387      -1.620  -2.378  -1.985  1.00  0.00           C  
ATOM    383  CE2 TYR A 387      -2.323  -2.439  -4.270  1.00  0.00           C  
ATOM    384  CZ  TYR A 387      -2.502  -2.003  -2.975  1.00  0.00           C  
ATOM    385  OH  TYR A 387      -3.562  -1.181  -2.668  1.00  0.00           O  
ATOM    386  H   TYR A 387       1.304  -2.814  -5.977  1.00  0.00           H  
ATOM    387  HA  TYR A 387       2.467  -3.286  -3.318  1.00  0.00           H  
ATOM    388  HB2 TYR A 387       0.578  -5.119  -4.799  1.00  0.00           H  
ATOM    389  HB3 TYR A 387       1.025  -5.177  -3.095  1.00  0.00           H  
ATOM    390  HD1 TYR A 387       0.134  -3.495  -1.519  1.00  0.00           H  
ATOM    391  HD2 TYR A 387      -1.108  -3.602  -5.586  1.00  0.00           H  
ATOM    392  HE1 TYR A 387      -1.758  -2.035  -0.970  1.00  0.00           H  
ATOM    393  HE2 TYR A 387      -3.014  -2.146  -5.045  1.00  0.00           H  
ATOM    394  HH  TYR A 387      -3.436  -0.326  -3.086  1.00  0.00           H  
ATOM    395  N   VAL A 388       4.338  -4.611  -4.177  1.00  0.00           N  
ATOM    396  CA  VAL A 388       5.474  -5.405  -4.628  1.00  0.00           C  
ATOM    397  C   VAL A 388       5.513  -6.752  -3.920  1.00  0.00           C  
ATOM    398  O   VAL A 388       5.395  -6.819  -2.700  1.00  0.00           O  
ATOM    399  CB  VAL A 388       6.807  -4.668  -4.391  1.00  0.00           C  
ATOM    400  CG1 VAL A 388       6.801  -3.965  -3.044  1.00  0.00           C  
ATOM    401  CG2 VAL A 388       7.977  -5.632  -4.486  1.00  0.00           C  
ATOM    402  H   VAL A 388       4.419  -4.066  -3.365  1.00  0.00           H  
ATOM    403  HA  VAL A 388       5.362  -5.572  -5.690  1.00  0.00           H  
ATOM    404  HB  VAL A 388       6.922  -3.919  -5.161  1.00  0.00           H  
ATOM    405 HG11 VAL A 388       6.055  -4.415  -2.403  1.00  0.00           H  
ATOM    406 HG12 VAL A 388       6.570  -2.919  -3.187  1.00  0.00           H  
ATOM    407 HG13 VAL A 388       7.774  -4.060  -2.584  1.00  0.00           H  
ATOM    408 HG21 VAL A 388       8.900  -5.094  -4.335  1.00  0.00           H  
ATOM    409 HG22 VAL A 388       7.983  -6.093  -5.463  1.00  0.00           H  
ATOM    410 HG23 VAL A 388       7.874  -6.395  -3.727  1.00  0.00           H  
ATOM    411  N   THR A 389       5.689  -7.821  -4.689  1.00  0.00           N  
ATOM    412  CA  THR A 389       5.750  -9.161  -4.121  1.00  0.00           C  
ATOM    413  C   THR A 389       7.190  -9.574  -3.843  1.00  0.00           C  
ATOM    414  O   THR A 389       7.955  -9.861  -4.763  1.00  0.00           O  
ATOM    415  CB  THR A 389       5.099 -10.203  -5.049  1.00  0.00           C  
ATOM    416  OG1 THR A 389       3.809  -9.769  -5.498  1.00  0.00           O  
ATOM    417  CG2 THR A 389       4.937 -11.540  -4.336  1.00  0.00           C  
ATOM    418  H   THR A 389       5.784  -7.705  -5.657  1.00  0.00           H  
ATOM    419  HA  THR A 389       5.204  -9.151  -3.188  1.00  0.00           H  
ATOM    420  HB  THR A 389       5.740 -10.349  -5.906  1.00  0.00           H  
ATOM    421  HG1 THR A 389       3.673  -8.852  -5.246  1.00  0.00           H  
ATOM    422 HG21 THR A 389       4.344 -12.204  -4.947  1.00  0.00           H  
ATOM    423 HG22 THR A 389       4.443 -11.388  -3.387  1.00  0.00           H  
ATOM    424 HG23 THR A 389       5.909 -11.979  -4.168  1.00  0.00           H  
ATOM    425  N   VAL A 390       7.549  -9.607  -2.564  1.00  0.00           N  
ATOM    426  CA  VAL A 390       8.897  -9.992  -2.155  1.00  0.00           C  
ATOM    427  C   VAL A 390       8.993 -11.501  -2.003  1.00  0.00           C  
ATOM    428  O   VAL A 390      10.016 -12.109  -2.318  1.00  0.00           O  
ATOM    429  CB  VAL A 390       9.320  -9.336  -0.822  1.00  0.00           C  
ATOM    430  CG1 VAL A 390      10.544  -8.456  -1.023  1.00  0.00           C  
ATOM    431  CG2 VAL A 390       8.178  -8.537  -0.216  1.00  0.00           C  
ATOM    432  H   VAL A 390       6.888  -9.373  -1.882  1.00  0.00           H  
ATOM    433  HA  VAL A 390       9.585  -9.674  -2.926  1.00  0.00           H  
ATOM    434  HB  VAL A 390       9.585 -10.121  -0.129  1.00  0.00           H  
ATOM    435 HG11 VAL A 390      11.124  -8.434  -0.112  1.00  0.00           H  
ATOM    436 HG12 VAL A 390      10.229  -7.455  -1.275  1.00  0.00           H  
ATOM    437 HG13 VAL A 390      11.146  -8.857  -1.824  1.00  0.00           H  
ATOM    438 HG21 VAL A 390       7.325  -9.184  -0.070  1.00  0.00           H  
ATOM    439 HG22 VAL A 390       7.907  -7.731  -0.882  1.00  0.00           H  
ATOM    440 HG23 VAL A 390       8.487  -8.129   0.735  1.00  0.00           H  
ATOM    441  N   LYS A 391       7.912 -12.101  -1.520  1.00  0.00           N  
ATOM    442  CA  LYS A 391       7.861 -13.541  -1.326  1.00  0.00           C  
ATOM    443  C   LYS A 391       6.466 -14.072  -1.642  1.00  0.00           C  
ATOM    444  O   LYS A 391       5.475 -13.351  -1.542  1.00  0.00           O  
ATOM    445  CB  LYS A 391       8.286 -13.900   0.110  1.00  0.00           C  
ATOM    446  CG  LYS A 391       7.180 -14.473   0.988  1.00  0.00           C  
ATOM    447  CD  LYS A 391       7.751 -15.276   2.146  1.00  0.00           C  
ATOM    448  CE  LYS A 391       8.246 -16.639   1.686  1.00  0.00           C  
ATOM    449  NZ  LYS A 391       9.285 -17.191   2.599  1.00  0.00           N  
ATOM    450  H   LYS A 391       7.127 -11.558  -1.290  1.00  0.00           H  
ATOM    451  HA  LYS A 391       8.561 -13.987  -2.017  1.00  0.00           H  
ATOM    452  HB2 LYS A 391       9.078 -14.631   0.060  1.00  0.00           H  
ATOM    453  HB3 LYS A 391       8.667 -13.009   0.588  1.00  0.00           H  
ATOM    454  HG2 LYS A 391       6.588 -13.662   1.382  1.00  0.00           H  
ATOM    455  HG3 LYS A 391       6.557 -15.117   0.392  1.00  0.00           H  
ATOM    456  HD2 LYS A 391       8.577 -14.732   2.578  1.00  0.00           H  
ATOM    457  HD3 LYS A 391       6.980 -15.415   2.890  1.00  0.00           H  
ATOM    458  HE2 LYS A 391       7.409 -17.321   1.653  1.00  0.00           H  
ATOM    459  HE3 LYS A 391       8.666 -16.539   0.695  1.00  0.00           H  
ATOM    460  HZ1 LYS A 391       9.699 -18.053   2.188  1.00  0.00           H  
ATOM    461  HZ2 LYS A 391       8.863 -17.429   3.519  1.00  0.00           H  
ATOM    462  HZ3 LYS A 391      10.040 -16.492   2.746  1.00  0.00           H  
ATOM    463  N   LYS A 392       6.402 -15.341  -2.023  1.00  0.00           N  
ATOM    464  CA  LYS A 392       5.138 -15.984  -2.356  1.00  0.00           C  
ATOM    465  C   LYS A 392       5.100 -17.396  -1.794  1.00  0.00           C  
ATOM    466  O   LYS A 392       6.108 -17.905  -1.310  1.00  0.00           O  
ATOM    467  CB  LYS A 392       4.944 -16.036  -3.873  1.00  0.00           C  
ATOM    468  CG  LYS A 392       6.054 -15.357  -4.659  1.00  0.00           C  
ATOM    469  CD  LYS A 392       7.212 -16.308  -4.915  1.00  0.00           C  
ATOM    470  CE  LYS A 392       7.754 -16.158  -6.328  1.00  0.00           C  
ATOM    471  NZ  LYS A 392       6.720 -16.459  -7.356  1.00  0.00           N  
ATOM    472  H   LYS A 392       7.229 -15.862  -2.081  1.00  0.00           H  
ATOM    473  HA  LYS A 392       4.339 -15.406  -1.915  1.00  0.00           H  
ATOM    474  HB2 LYS A 392       4.902 -17.073  -4.177  1.00  0.00           H  
ATOM    475  HB3 LYS A 392       4.008 -15.557  -4.122  1.00  0.00           H  
ATOM    476  HG2 LYS A 392       5.659 -15.023  -5.607  1.00  0.00           H  
ATOM    477  HG3 LYS A 392       6.414 -14.509  -4.097  1.00  0.00           H  
ATOM    478  HD2 LYS A 392       8.003 -16.095  -4.212  1.00  0.00           H  
ATOM    479  HD3 LYS A 392       6.868 -17.322  -4.778  1.00  0.00           H  
ATOM    480  HE2 LYS A 392       8.098 -15.143  -6.462  1.00  0.00           H  
ATOM    481  HE3 LYS A 392       8.584 -16.838  -6.455  1.00  0.00           H  
ATOM    482  HZ1 LYS A 392       6.217 -15.588  -7.622  1.00  0.00           H  
ATOM    483  HZ2 LYS A 392       6.033 -17.143  -6.982  1.00  0.00           H  
ATOM    484  HZ3 LYS A 392       7.167 -16.861  -8.205  1.00  0.00           H  
ATOM    485  N   PRO A 393       3.935 -18.052  -1.855  1.00  0.00           N  
ATOM    486  CA  PRO A 393       3.783 -19.417  -1.352  1.00  0.00           C  
ATOM    487  C   PRO A 393       4.768 -20.373  -2.017  1.00  0.00           C  
ATOM    488  O   PRO A 393       4.904 -20.386  -3.241  1.00  0.00           O  
ATOM    489  CB  PRO A 393       2.344 -19.785  -1.730  1.00  0.00           C  
ATOM    490  CG  PRO A 393       1.646 -18.478  -1.901  1.00  0.00           C  
ATOM    491  CD  PRO A 393       2.683 -17.521  -2.418  1.00  0.00           C  
ATOM    492  HA  PRO A 393       3.904 -19.463  -0.279  1.00  0.00           H  
ATOM    493  HB2 PRO A 393       2.346 -20.353  -2.648  1.00  0.00           H  
ATOM    494  HB3 PRO A 393       1.899 -20.368  -0.939  1.00  0.00           H  
ATOM    495  HG2 PRO A 393       0.843 -18.581  -2.614  1.00  0.00           H  
ATOM    496  HG3 PRO A 393       1.264 -18.138  -0.949  1.00  0.00           H  
ATOM    497  HD2 PRO A 393       2.708 -17.536  -3.497  1.00  0.00           H  
ATOM    498  HD3 PRO A 393       2.491 -16.522  -2.056  1.00  0.00           H  
ATOM    499  N   THR A 394       5.455 -21.170  -1.208  1.00  0.00           N  
ATOM    500  CA  THR A 394       6.426 -22.125  -1.723  1.00  0.00           C  
ATOM    501  C   THR A 394       6.445 -23.395  -0.879  1.00  0.00           C  
ATOM    502  O   THR A 394       5.832 -23.450   0.187  1.00  0.00           O  
ATOM    503  CB  THR A 394       7.844 -21.522  -1.764  1.00  0.00           C  
ATOM    504  OG1 THR A 394       8.495 -21.635  -0.491  1.00  0.00           O  
ATOM    505  CG2 THR A 394       7.797 -20.052  -2.157  1.00  0.00           C  
ATOM    506  H   THR A 394       5.307 -21.114  -0.241  1.00  0.00           H  
ATOM    507  HA  THR A 394       6.138 -22.381  -2.733  1.00  0.00           H  
ATOM    508  HB  THR A 394       8.423 -22.054  -2.503  1.00  0.00           H  
ATOM    509  HG1 THR A 394       8.985 -20.831  -0.307  1.00  0.00           H  
ATOM    510 HG21 THR A 394       7.486 -19.461  -1.308  1.00  0.00           H  
ATOM    511 HG22 THR A 394       7.094 -19.916  -2.965  1.00  0.00           H  
ATOM    512 HG23 THR A 394       8.778 -19.733  -2.476  1.00  0.00           H  
ATOM    513  N   ALA A 395       7.148 -24.413  -1.362  1.00  0.00           N  
ATOM    514  CA  ALA A 395       7.241 -25.681  -0.648  1.00  0.00           C  
ATOM    515  C   ALA A 395       7.892 -25.496   0.717  1.00  0.00           C  
ATOM    516  O   ALA A 395       7.439 -26.057   1.714  1.00  0.00           O  
ATOM    517  CB  ALA A 395       8.011 -26.709  -1.464  1.00  0.00           C  
ATOM    518  H   ALA A 395       7.615 -24.310  -2.217  1.00  0.00           H  
ATOM    519  HA  ALA A 395       6.238 -26.049  -0.504  1.00  0.00           H  
ATOM    520  HB1 ALA A 395       7.542 -27.676  -1.359  1.00  0.00           H  
ATOM    521  HB2 ALA A 395       9.029 -26.761  -1.110  1.00  0.00           H  
ATOM    522  HB3 ALA A 395       8.005 -26.419  -2.505  1.00  0.00           H  
ATOM    523  N   VAL A 396       8.957 -24.706   0.753  1.00  0.00           N  
ATOM    524  CA  VAL A 396       9.676 -24.444   1.990  1.00  0.00           C  
ATOM    525  C   VAL A 396       8.881 -23.512   2.901  1.00  0.00           C  
ATOM    526  O   VAL A 396       8.863 -23.681   4.121  1.00  0.00           O  
ATOM    527  CB  VAL A 396      11.060 -23.825   1.698  1.00  0.00           C  
ATOM    528  CG1 VAL A 396      11.642 -24.412   0.422  1.00  0.00           C  
ATOM    529  CG2 VAL A 396      10.975 -22.307   1.595  1.00  0.00           C  
ATOM    530  H   VAL A 396       9.271 -24.290  -0.075  1.00  0.00           H  
ATOM    531  HA  VAL A 396       9.825 -25.386   2.496  1.00  0.00           H  
ATOM    532  HB  VAL A 396      11.719 -24.075   2.513  1.00  0.00           H  
ATOM    533 HG11 VAL A 396      11.653 -23.656  -0.348  1.00  0.00           H  
ATOM    534 HG12 VAL A 396      11.035 -25.245   0.099  1.00  0.00           H  
ATOM    535 HG13 VAL A 396      12.649 -24.752   0.608  1.00  0.00           H  
ATOM    536 HG21 VAL A 396      10.331 -22.037   0.771  1.00  0.00           H  
ATOM    537 HG22 VAL A 396      11.962 -21.900   1.430  1.00  0.00           H  
ATOM    538 HG23 VAL A 396      10.570 -21.907   2.514  1.00  0.00           H  
ATOM    539  N   ASP A 397       8.233 -22.528   2.293  1.00  0.00           N  
ATOM    540  CA  ASP A 397       7.440 -21.557   3.036  1.00  0.00           C  
ATOM    541  C   ASP A 397       6.207 -21.145   2.238  1.00  0.00           C  
ATOM    542  O   ASP A 397       6.315 -20.467   1.216  1.00  0.00           O  
ATOM    543  CB  ASP A 397       8.286 -20.323   3.359  1.00  0.00           C  
ATOM    544  CG  ASP A 397       8.435 -20.097   4.851  1.00  0.00           C  
ATOM    545  OD1 ASP A 397       7.491 -19.561   5.468  1.00  0.00           O  
ATOM    546  OD2 ASP A 397       9.499 -20.452   5.402  1.00  0.00           O  
ATOM    547  H   ASP A 397       8.293 -22.449   1.318  1.00  0.00           H  
ATOM    548  HA  ASP A 397       7.124 -22.019   3.957  1.00  0.00           H  
ATOM    549  HB2 ASP A 397       9.272 -20.449   2.934  1.00  0.00           H  
ATOM    550  HB3 ASP A 397       7.817 -19.450   2.925  1.00  0.00           H  
ATOM    551  N   PRO A 398       5.015 -21.554   2.695  1.00  0.00           N  
ATOM    552  CA  PRO A 398       3.759 -21.231   2.025  1.00  0.00           C  
ATOM    553  C   PRO A 398       3.245 -19.840   2.386  1.00  0.00           C  
ATOM    554  O   PRO A 398       2.051 -19.650   2.617  1.00  0.00           O  
ATOM    555  CB  PRO A 398       2.808 -22.310   2.540  1.00  0.00           C  
ATOM    556  CG  PRO A 398       3.323 -22.669   3.895  1.00  0.00           C  
ATOM    557  CD  PRO A 398       4.804 -22.367   3.905  1.00  0.00           C  
ATOM    558  HA  PRO A 398       3.851 -21.312   0.952  1.00  0.00           H  
ATOM    559  HB2 PRO A 398       1.805 -21.913   2.591  1.00  0.00           H  
ATOM    560  HB3 PRO A 398       2.830 -23.159   1.874  1.00  0.00           H  
ATOM    561  HG2 PRO A 398       2.820 -22.077   4.645  1.00  0.00           H  
ATOM    562  HG3 PRO A 398       3.157 -23.720   4.079  1.00  0.00           H  
ATOM    563  HD2 PRO A 398       5.066 -21.810   4.791  1.00  0.00           H  
ATOM    564  HD3 PRO A 398       5.373 -23.284   3.856  1.00  0.00           H  
ATOM    565  N   ASN A 399       4.155 -18.871   2.435  1.00  0.00           N  
ATOM    566  CA  ASN A 399       3.795 -17.497   2.769  1.00  0.00           C  
ATOM    567  C   ASN A 399       4.179 -16.535   1.648  1.00  0.00           C  
ATOM    568  O   ASN A 399       4.963 -16.878   0.763  1.00  0.00           O  
ATOM    569  CB  ASN A 399       4.482 -17.070   4.068  1.00  0.00           C  
ATOM    570  CG  ASN A 399       4.252 -18.054   5.199  1.00  0.00           C  
ATOM    571  OD1 ASN A 399       5.198 -18.527   5.827  1.00  0.00           O  
ATOM    572  ND2 ASN A 399       2.989 -18.365   5.463  1.00  0.00           N  
ATOM    573  H   ASN A 399       5.092 -19.085   2.241  1.00  0.00           H  
ATOM    574  HA  ASN A 399       2.725 -17.459   2.910  1.00  0.00           H  
ATOM    575  HB2 ASN A 399       5.545 -16.994   3.896  1.00  0.00           H  
ATOM    576  HB3 ASN A 399       4.099 -16.107   4.370  1.00  0.00           H  
ATOM    577 HD21 ASN A 399       2.286 -17.949   4.921  1.00  0.00           H  
ATOM    578 HD22 ASN A 399       2.810 -18.998   6.190  1.00  0.00           H  
ATOM    579  N   SER A 400       3.631 -15.323   1.703  1.00  0.00           N  
ATOM    580  CA  SER A 400       3.921 -14.297   0.707  1.00  0.00           C  
ATOM    581  C   SER A 400       4.200 -12.963   1.391  1.00  0.00           C  
ATOM    582  O   SER A 400       3.658 -12.681   2.459  1.00  0.00           O  
ATOM    583  CB  SER A 400       2.748 -14.136  -0.265  1.00  0.00           C  
ATOM    584  OG  SER A 400       3.151 -13.461  -1.444  1.00  0.00           O  
ATOM    585  H   SER A 400       3.022 -15.108   2.442  1.00  0.00           H  
ATOM    586  HA  SER A 400       4.798 -14.602   0.156  1.00  0.00           H  
ATOM    587  HB2 SER A 400       2.368 -15.107  -0.536  1.00  0.00           H  
ATOM    588  HB3 SER A 400       1.967 -13.563   0.212  1.00  0.00           H  
ATOM    589  HG  SER A 400       3.518 -12.605  -1.214  1.00  0.00           H  
ATOM    590  N   ILE A 401       5.036 -12.141   0.768  1.00  0.00           N  
ATOM    591  CA  ILE A 401       5.365 -10.834   1.321  1.00  0.00           C  
ATOM    592  C   ILE A 401       5.006  -9.729   0.337  1.00  0.00           C  
ATOM    593  O   ILE A 401       5.082  -9.917  -0.878  1.00  0.00           O  
ATOM    594  CB  ILE A 401       6.857 -10.721   1.690  1.00  0.00           C  
ATOM    595  CG1 ILE A 401       7.245 -11.837   2.676  1.00  0.00           C  
ATOM    596  CG2 ILE A 401       7.149  -9.338   2.262  1.00  0.00           C  
ATOM    597  CD1 ILE A 401       7.703 -11.348   4.036  1.00  0.00           C  
ATOM    598  H   ILE A 401       5.431 -12.414  -0.085  1.00  0.00           H  
ATOM    599  HA  ILE A 401       4.782 -10.699   2.222  1.00  0.00           H  
ATOM    600  HB  ILE A 401       7.435 -10.835   0.785  1.00  0.00           H  
ATOM    601 HG12 ILE A 401       6.391 -12.478   2.831  1.00  0.00           H  
ATOM    602 HG13 ILE A 401       8.048 -12.419   2.247  1.00  0.00           H  
ATOM    603 HG21 ILE A 401       8.218  -9.197   2.336  1.00  0.00           H  
ATOM    604 HG22 ILE A 401       6.706  -9.254   3.243  1.00  0.00           H  
ATOM    605 HG23 ILE A 401       6.731  -8.582   1.613  1.00  0.00           H  
ATOM    606 HD11 ILE A 401       7.556 -12.129   4.768  1.00  0.00           H  
ATOM    607 HD12 ILE A 401       7.129 -10.478   4.319  1.00  0.00           H  
ATOM    608 HD13 ILE A 401       8.751 -11.090   3.993  1.00  0.00           H  
ATOM    609  N   VAL A 402       4.624  -8.575   0.866  1.00  0.00           N  
ATOM    610  CA  VAL A 402       4.264  -7.443   0.023  1.00  0.00           C  
ATOM    611  C   VAL A 402       4.653  -6.112   0.653  1.00  0.00           C  
ATOM    612  O   VAL A 402       4.599  -5.942   1.872  1.00  0.00           O  
ATOM    613  CB  VAL A 402       2.759  -7.443  -0.318  1.00  0.00           C  
ATOM    614  CG1 VAL A 402       2.308  -6.078  -0.822  1.00  0.00           C  
ATOM    615  CG2 VAL A 402       2.450  -8.523  -1.346  1.00  0.00           C  
ATOM    616  H   VAL A 402       4.607  -8.493   1.843  1.00  0.00           H  
ATOM    617  HA  VAL A 402       4.810  -7.551  -0.900  1.00  0.00           H  
ATOM    618  HB  VAL A 402       2.210  -7.669   0.578  1.00  0.00           H  
ATOM    619 HG11 VAL A 402       1.464  -6.200  -1.486  1.00  0.00           H  
ATOM    620 HG12 VAL A 402       3.120  -5.606  -1.356  1.00  0.00           H  
ATOM    621 HG13 VAL A 402       2.022  -5.462   0.016  1.00  0.00           H  
ATOM    622 HG21 VAL A 402       3.019  -9.412  -1.116  1.00  0.00           H  
ATOM    623 HG22 VAL A 402       2.714  -8.168  -2.330  1.00  0.00           H  
ATOM    624 HG23 VAL A 402       1.396  -8.754  -1.318  1.00  0.00           H  
ATOM    625  N   GLU A 403       5.036  -5.171  -0.201  1.00  0.00           N  
ATOM    626  CA  GLU A 403       5.431  -3.838   0.238  1.00  0.00           C  
ATOM    627  C   GLU A 403       4.740  -2.780  -0.618  1.00  0.00           C  
ATOM    628  O   GLU A 403       5.013  -2.657  -1.809  1.00  0.00           O  
ATOM    629  CB  GLU A 403       6.951  -3.689   0.151  1.00  0.00           C  
ATOM    630  CG  GLU A 403       7.697  -4.988   0.414  1.00  0.00           C  
ATOM    631  CD  GLU A 403       9.153  -4.767   0.773  1.00  0.00           C  
ATOM    632  OE1 GLU A 403       9.631  -3.620   0.641  1.00  0.00           O  
ATOM    633  OE2 GLU A 403       9.816  -5.741   1.188  1.00  0.00           O  
ATOM    634  H   GLU A 403       5.049  -5.378  -1.157  1.00  0.00           H  
ATOM    635  HA  GLU A 403       5.121  -3.718   1.262  1.00  0.00           H  
ATOM    636  HB2 GLU A 403       7.214  -3.339  -0.836  1.00  0.00           H  
ATOM    637  HB3 GLU A 403       7.273  -2.960   0.881  1.00  0.00           H  
ATOM    638  HG2 GLU A 403       7.216  -5.502   1.233  1.00  0.00           H  
ATOM    639  HG3 GLU A 403       7.648  -5.603  -0.474  1.00  0.00           H  
ATOM    640  N   CYS A 404       3.826  -2.028  -0.015  1.00  0.00           N  
ATOM    641  CA  CYS A 404       3.096  -1.007  -0.748  1.00  0.00           C  
ATOM    642  C   CYS A 404       3.963   0.212  -1.028  1.00  0.00           C  
ATOM    643  O   CYS A 404       4.107   1.090  -0.180  1.00  0.00           O  
ATOM    644  CB  CYS A 404       1.878  -0.573   0.061  1.00  0.00           C  
ATOM    645  SG  CYS A 404       0.660  -1.880   0.321  1.00  0.00           S  
ATOM    646  H   CYS A 404       3.629  -2.170   0.933  1.00  0.00           H  
ATOM    647  HA  CYS A 404       2.763  -1.432  -1.683  1.00  0.00           H  
ATOM    648  HB2 CYS A 404       2.206  -0.228   1.030  1.00  0.00           H  
ATOM    649  HB3 CYS A 404       1.390   0.238  -0.451  1.00  0.00           H  
ATOM    650  HG  CYS A 404       1.055  -2.711   0.047  1.00  0.00           H  
ATOM    651  N   ARG A 405       4.535   0.268  -2.222  1.00  0.00           N  
ATOM    652  CA  ARG A 405       5.380   1.388  -2.597  1.00  0.00           C  
ATOM    653  C   ARG A 405       4.557   2.483  -3.260  1.00  0.00           C  
ATOM    654  O   ARG A 405       3.330   2.408  -3.318  1.00  0.00           O  
ATOM    655  CB  ARG A 405       6.491   0.923  -3.536  1.00  0.00           C  
ATOM    656  CG  ARG A 405       6.820  -0.553  -3.396  1.00  0.00           C  
ATOM    657  CD  ARG A 405       8.209  -0.865  -3.926  1.00  0.00           C  
ATOM    658  NE  ARG A 405       9.148  -1.165  -2.850  1.00  0.00           N  
ATOM    659  CZ  ARG A 405      10.438  -1.411  -3.047  1.00  0.00           C  
ATOM    660  NH1 ARG A 405      10.943  -1.373  -4.273  1.00  0.00           N  
ATOM    661  NH2 ARG A 405      11.226  -1.690  -2.017  1.00  0.00           N  
ATOM    662  H   ARG A 405       4.412  -0.466  -2.859  1.00  0.00           H  
ATOM    663  HA  ARG A 405       5.825   1.785  -1.697  1.00  0.00           H  
ATOM    664  HB2 ARG A 405       6.189   1.111  -4.556  1.00  0.00           H  
ATOM    665  HB3 ARG A 405       7.387   1.489  -3.327  1.00  0.00           H  
ATOM    666  HG2 ARG A 405       6.776  -0.824  -2.352  1.00  0.00           H  
ATOM    667  HG3 ARG A 405       6.093  -1.129  -3.950  1.00  0.00           H  
ATOM    668  HD2 ARG A 405       8.146  -1.716  -4.586  1.00  0.00           H  
ATOM    669  HD3 ARG A 405       8.568  -0.009  -4.477  1.00  0.00           H  
ATOM    670  HE  ARG A 405       8.797  -1.188  -1.936  1.00  0.00           H  
ATOM    671 HH11 ARG A 405      10.352  -1.157  -5.050  1.00  0.00           H  
ATOM    672 HH12 ARG A 405      11.915  -1.558  -4.419  1.00  0.00           H  
ATOM    673 HH21 ARG A 405      10.848  -1.713  -1.091  1.00  0.00           H  
ATOM    674 HH22 ARG A 405      12.197  -1.877  -2.166  1.00  0.00           H  
ATOM    675  N   VAL A 406       5.244   3.501  -3.754  1.00  0.00           N  
ATOM    676  CA  VAL A 406       4.579   4.617  -4.407  1.00  0.00           C  
ATOM    677  C   VAL A 406       5.513   5.311  -5.392  1.00  0.00           C  
ATOM    678  O   VAL A 406       6.728   5.147  -5.323  1.00  0.00           O  
ATOM    679  CB  VAL A 406       4.061   5.632  -3.372  1.00  0.00           C  
ATOM    680  CG1 VAL A 406       2.576   5.423  -3.129  1.00  0.00           C  
ATOM    681  CG2 VAL A 406       4.833   5.509  -2.066  1.00  0.00           C  
ATOM    682  H   VAL A 406       6.221   3.494  -3.671  1.00  0.00           H  
ATOM    683  HA  VAL A 406       3.730   4.227  -4.950  1.00  0.00           H  
ATOM    684  HB  VAL A 406       4.207   6.628  -3.764  1.00  0.00           H  
ATOM    685 HG11 VAL A 406       2.153   6.320  -2.706  1.00  0.00           H  
ATOM    686 HG12 VAL A 406       2.436   4.601  -2.444  1.00  0.00           H  
ATOM    687 HG13 VAL A 406       2.086   5.199  -4.064  1.00  0.00           H  
ATOM    688 HG21 VAL A 406       4.427   4.692  -1.484  1.00  0.00           H  
ATOM    689 HG22 VAL A 406       4.742   6.429  -1.507  1.00  0.00           H  
ATOM    690 HG23 VAL A 406       5.874   5.318  -2.279  1.00  0.00           H  
ATOM    691  N   GLY A 407       4.936   6.075  -6.314  1.00  0.00           N  
ATOM    692  CA  GLY A 407       5.733   6.772  -7.307  1.00  0.00           C  
ATOM    693  C   GLY A 407       6.989   7.396  -6.725  1.00  0.00           C  
ATOM    694  O   GLY A 407       8.000   7.524  -7.414  1.00  0.00           O  
ATOM    695  H   GLY A 407       3.959   6.159  -6.327  1.00  0.00           H  
ATOM    696  HA2 GLY A 407       6.020   6.071  -8.079  1.00  0.00           H  
ATOM    697  HA3 GLY A 407       5.131   7.554  -7.751  1.00  0.00           H  
ATOM    698  N   ASP A 408       6.922   7.791  -5.459  1.00  0.00           N  
ATOM    699  CA  ASP A 408       8.061   8.411  -4.790  1.00  0.00           C  
ATOM    700  C   ASP A 408       9.159   7.389  -4.504  1.00  0.00           C  
ATOM    701  O   ASP A 408      10.228   7.737  -4.002  1.00  0.00           O  
ATOM    702  CB  ASP A 408       7.608   9.070  -3.486  1.00  0.00           C  
ATOM    703  CG  ASP A 408       8.772   9.449  -2.592  1.00  0.00           C  
ATOM    704  OD1 ASP A 408       9.801   9.917  -3.123  1.00  0.00           O  
ATOM    705  OD2 ASP A 408       8.653   9.279  -1.360  1.00  0.00           O  
ATOM    706  H   ASP A 408       6.086   7.667  -4.963  1.00  0.00           H  
ATOM    707  HA  ASP A 408       8.456   9.171  -5.447  1.00  0.00           H  
ATOM    708  HB2 ASP A 408       7.050   9.966  -3.718  1.00  0.00           H  
ATOM    709  HB3 ASP A 408       6.971   8.382  -2.946  1.00  0.00           H  
ATOM    710  N   GLY A 409       8.890   6.128  -4.827  1.00  0.00           N  
ATOM    711  CA  GLY A 409       9.865   5.077  -4.598  1.00  0.00           C  
ATOM    712  C   GLY A 409      10.049   4.777  -3.125  1.00  0.00           C  
ATOM    713  O   GLY A 409      11.000   4.098  -2.736  1.00  0.00           O  
ATOM    714  H   GLY A 409       8.025   5.910  -5.225  1.00  0.00           H  
ATOM    715  HA2 GLY A 409       9.535   4.179  -5.100  1.00  0.00           H  
ATOM    716  HA3 GLY A 409      10.815   5.385  -5.014  1.00  0.00           H  
ATOM    717  N   THR A 410       9.142   5.291  -2.302  1.00  0.00           N  
ATOM    718  CA  THR A 410       9.212   5.082  -0.862  1.00  0.00           C  
ATOM    719  C   THR A 410       8.219   4.025  -0.392  1.00  0.00           C  
ATOM    720  O   THR A 410       7.036   4.078  -0.727  1.00  0.00           O  
ATOM    721  CB  THR A 410       8.943   6.388  -0.093  1.00  0.00           C  
ATOM    722  OG1 THR A 410       9.855   7.424  -0.484  1.00  0.00           O  
ATOM    723  CG2 THR A 410       9.076   6.169   1.405  1.00  0.00           C  
ATOM    724  H   THR A 410       8.408   5.825  -2.673  1.00  0.00           H  
ATOM    725  HA  THR A 410      10.212   4.751  -0.623  1.00  0.00           H  
ATOM    726  HB  THR A 410       7.933   6.709  -0.302  1.00  0.00           H  
ATOM    727  HG1 THR A 410      10.074   7.323  -1.414  1.00  0.00           H  
ATOM    728 HG21 THR A 410      10.064   5.793   1.628  1.00  0.00           H  
ATOM    729 HG22 THR A 410       8.337   5.452   1.731  1.00  0.00           H  
ATOM    730 HG23 THR A 410       8.921   7.105   1.920  1.00  0.00           H  
ATOM    731  N   VAL A 411       8.703   3.078   0.404  1.00  0.00           N  
ATOM    732  CA  VAL A 411       7.847   2.029   0.937  1.00  0.00           C  
ATOM    733  C   VAL A 411       6.735   2.643   1.778  1.00  0.00           C  
ATOM    734  O   VAL A 411       6.944   2.995   2.938  1.00  0.00           O  
ATOM    735  CB  VAL A 411       8.641   1.029   1.801  1.00  0.00           C  
ATOM    736  CG1 VAL A 411       7.768  -0.151   2.194  1.00  0.00           C  
ATOM    737  CG2 VAL A 411       9.886   0.557   1.066  1.00  0.00           C  
ATOM    738  H   VAL A 411       9.650   3.096   0.649  1.00  0.00           H  
ATOM    739  HA  VAL A 411       7.410   1.494   0.105  1.00  0.00           H  
ATOM    740  HB  VAL A 411       8.953   1.534   2.704  1.00  0.00           H  
ATOM    741 HG11 VAL A 411       7.530  -0.088   3.246  1.00  0.00           H  
ATOM    742 HG12 VAL A 411       8.299  -1.072   2.000  1.00  0.00           H  
ATOM    743 HG13 VAL A 411       6.856  -0.133   1.616  1.00  0.00           H  
ATOM    744 HG21 VAL A 411       9.599   0.111   0.125  1.00  0.00           H  
ATOM    745 HG22 VAL A 411      10.404  -0.175   1.667  1.00  0.00           H  
ATOM    746 HG23 VAL A 411      10.536   1.399   0.883  1.00  0.00           H  
ATOM    747  N   LEU A 412       5.558   2.782   1.179  1.00  0.00           N  
ATOM    748  CA  LEU A 412       4.418   3.363   1.857  1.00  0.00           C  
ATOM    749  C   LEU A 412       3.810   2.362   2.830  1.00  0.00           C  
ATOM    750  O   LEU A 412       3.329   2.731   3.901  1.00  0.00           O  
ATOM    751  CB  LEU A 412       3.394   3.812   0.810  1.00  0.00           C  
ATOM    752  CG  LEU A 412       1.951   3.931   1.290  1.00  0.00           C  
ATOM    753  CD1 LEU A 412       1.869   4.822   2.513  1.00  0.00           C  
ATOM    754  CD2 LEU A 412       1.074   4.481   0.179  1.00  0.00           C  
ATOM    755  H   LEU A 412       5.450   2.488   0.255  1.00  0.00           H  
ATOM    756  HA  LEU A 412       4.761   4.225   2.408  1.00  0.00           H  
ATOM    757  HB2 LEU A 412       3.702   4.776   0.433  1.00  0.00           H  
ATOM    758  HB3 LEU A 412       3.419   3.105  -0.006  1.00  0.00           H  
ATOM    759  HG  LEU A 412       1.582   2.952   1.557  1.00  0.00           H  
ATOM    760 HD11 LEU A 412       0.916   5.332   2.520  1.00  0.00           H  
ATOM    761 HD12 LEU A 412       2.668   5.547   2.481  1.00  0.00           H  
ATOM    762 HD13 LEU A 412       1.963   4.223   3.406  1.00  0.00           H  
ATOM    763 HD21 LEU A 412       0.371   3.725  -0.134  1.00  0.00           H  
ATOM    764 HD22 LEU A 412       1.694   4.768  -0.659  1.00  0.00           H  
ATOM    765 HD23 LEU A 412       0.536   5.346   0.543  1.00  0.00           H  
ATOM    766  N   GLY A 413       3.843   1.089   2.450  1.00  0.00           N  
ATOM    767  CA  GLY A 413       3.297   0.049   3.297  1.00  0.00           C  
ATOM    768  C   GLY A 413       4.027  -1.269   3.160  1.00  0.00           C  
ATOM    769  O   GLY A 413       4.910  -1.421   2.316  1.00  0.00           O  
ATOM    770  H   GLY A 413       4.240   0.855   1.585  1.00  0.00           H  
ATOM    771  HA2 GLY A 413       3.353   0.372   4.325  1.00  0.00           H  
ATOM    772  HA3 GLY A 413       2.259  -0.101   3.037  1.00  0.00           H  
ATOM    773  N   THR A 414       3.649  -2.221   3.999  1.00  0.00           N  
ATOM    774  CA  THR A 414       4.244  -3.548   3.994  1.00  0.00           C  
ATOM    775  C   THR A 414       3.315  -4.525   4.699  1.00  0.00           C  
ATOM    776  O   THR A 414       2.688  -4.177   5.699  1.00  0.00           O  
ATOM    777  CB  THR A 414       5.619  -3.561   4.687  1.00  0.00           C  
ATOM    778  OG1 THR A 414       6.467  -2.521   4.182  1.00  0.00           O  
ATOM    779  CG2 THR A 414       6.316  -4.895   4.477  1.00  0.00           C  
ATOM    780  H   THR A 414       2.937  -2.025   4.644  1.00  0.00           H  
ATOM    781  HA  THR A 414       4.371  -3.858   2.966  1.00  0.00           H  
ATOM    782  HB  THR A 414       5.473  -3.414   5.747  1.00  0.00           H  
ATOM    783  HG1 THR A 414       6.340  -2.437   3.234  1.00  0.00           H  
ATOM    784 HG21 THR A 414       5.630  -5.591   4.017  1.00  0.00           H  
ATOM    785 HG22 THR A 414       6.641  -5.286   5.430  1.00  0.00           H  
ATOM    786 HG23 THR A 414       7.173  -4.756   3.833  1.00  0.00           H  
ATOM    787  N   GLY A 415       3.213  -5.744   4.182  1.00  0.00           N  
ATOM    788  CA  GLY A 415       2.339  -6.719   4.800  1.00  0.00           C  
ATOM    789  C   GLY A 415       2.559  -8.126   4.282  1.00  0.00           C  
ATOM    790  O   GLY A 415       2.805  -8.330   3.092  1.00  0.00           O  
ATOM    791  H   GLY A 415       3.727  -5.989   3.383  1.00  0.00           H  
ATOM    792  HA2 GLY A 415       2.511  -6.713   5.868  1.00  0.00           H  
ATOM    793  HA3 GLY A 415       1.312  -6.436   4.610  1.00  0.00           H  
ATOM    794  N   VAL A 416       2.462  -9.096   5.182  1.00  0.00           N  
ATOM    795  CA  VAL A 416       2.639 -10.494   4.831  1.00  0.00           C  
ATOM    796  C   VAL A 416       1.296 -11.224   4.858  1.00  0.00           C  
ATOM    797  O   VAL A 416       0.440 -10.932   5.693  1.00  0.00           O  
ATOM    798  CB  VAL A 416       3.633 -11.179   5.799  1.00  0.00           C  
ATOM    799  CG1 VAL A 416       3.370 -12.673   5.900  1.00  0.00           C  
ATOM    800  CG2 VAL A 416       5.066 -10.914   5.363  1.00  0.00           C  
ATOM    801  H   VAL A 416       2.259  -8.862   6.111  1.00  0.00           H  
ATOM    802  HA  VAL A 416       3.047 -10.540   3.831  1.00  0.00           H  
ATOM    803  HB  VAL A 416       3.497 -10.749   6.781  1.00  0.00           H  
ATOM    804 HG11 VAL A 416       2.370 -12.834   6.270  1.00  0.00           H  
ATOM    805 HG12 VAL A 416       4.082 -13.119   6.577  1.00  0.00           H  
ATOM    806 HG13 VAL A 416       3.470 -13.122   4.922  1.00  0.00           H  
ATOM    807 HG21 VAL A 416       5.235  -9.849   5.310  1.00  0.00           H  
ATOM    808 HG22 VAL A 416       5.234 -11.355   4.392  1.00  0.00           H  
ATOM    809 HG23 VAL A 416       5.746 -11.351   6.079  1.00  0.00           H  
ATOM    810  N   GLY A 417       1.119 -12.173   3.946  1.00  0.00           N  
ATOM    811  CA  GLY A 417      -0.120 -12.926   3.894  1.00  0.00           C  
ATOM    812  C   GLY A 417       0.034 -14.245   3.164  1.00  0.00           C  
ATOM    813  O   GLY A 417       0.972 -14.426   2.387  1.00  0.00           O  
ATOM    814  H   GLY A 417       1.835 -12.370   3.306  1.00  0.00           H  
ATOM    815  HA2 GLY A 417      -0.451 -13.123   4.905  1.00  0.00           H  
ATOM    816  HA3 GLY A 417      -0.869 -12.332   3.389  1.00  0.00           H  
ATOM    817  N   ARG A 418      -0.891 -15.169   3.406  1.00  0.00           N  
ATOM    818  CA  ARG A 418      -0.848 -16.472   2.756  1.00  0.00           C  
ATOM    819  C   ARG A 418      -0.494 -16.313   1.284  1.00  0.00           C  
ATOM    820  O   ARG A 418       0.368 -17.016   0.758  1.00  0.00           O  
ATOM    821  CB  ARG A 418      -2.194 -17.181   2.899  1.00  0.00           C  
ATOM    822  CG  ARG A 418      -3.367 -16.347   2.416  1.00  0.00           C  
ATOM    823  CD  ARG A 418      -4.590 -16.528   3.300  1.00  0.00           C  
ATOM    824  NE  ARG A 418      -5.272 -17.794   3.043  1.00  0.00           N  
ATOM    825  CZ  ARG A 418      -6.099 -17.992   2.021  1.00  0.00           C  
ATOM    826  NH1 ARG A 418      -6.333 -17.017   1.153  1.00  0.00           N  
ATOM    827  NH2 ARG A 418      -6.692 -19.168   1.866  1.00  0.00           N  
ATOM    828  H   ARG A 418      -1.618 -14.967   4.032  1.00  0.00           H  
ATOM    829  HA  ARG A 418      -0.086 -17.060   3.239  1.00  0.00           H  
ATOM    830  HB2 ARG A 418      -2.170 -18.098   2.327  1.00  0.00           H  
ATOM    831  HB3 ARG A 418      -2.353 -17.418   3.939  1.00  0.00           H  
ATOM    832  HG2 ARG A 418      -3.077 -15.307   2.429  1.00  0.00           H  
ATOM    833  HG3 ARG A 418      -3.615 -16.641   1.406  1.00  0.00           H  
ATOM    834  HD2 ARG A 418      -4.278 -16.502   4.334  1.00  0.00           H  
ATOM    835  HD3 ARG A 418      -5.276 -15.715   3.114  1.00  0.00           H  
ATOM    836  HE  ARG A 418      -5.109 -18.531   3.668  1.00  0.00           H  
ATOM    837 HH11 ARG A 418      -5.887 -16.129   1.267  1.00  0.00           H  
ATOM    838 HH12 ARG A 418      -6.955 -17.170   0.385  1.00  0.00           H  
ATOM    839 HH21 ARG A 418      -6.517 -19.907   2.517  1.00  0.00           H  
ATOM    840 HH22 ARG A 418      -7.315 -19.316   1.098  1.00  0.00           H  
ATOM    841  N   ASN A 419      -1.161 -15.370   0.636  1.00  0.00           N  
ATOM    842  CA  ASN A 419      -0.925 -15.087  -0.772  1.00  0.00           C  
ATOM    843  C   ASN A 419      -0.595 -13.612  -0.959  1.00  0.00           C  
ATOM    844  O   ASN A 419      -0.719 -12.819  -0.026  1.00  0.00           O  
ATOM    845  CB  ASN A 419      -2.155 -15.457  -1.605  1.00  0.00           C  
ATOM    846  CG  ASN A 419      -1.786 -16.095  -2.930  1.00  0.00           C  
ATOM    847  OD1 ASN A 419      -0.656 -15.965  -3.401  1.00  0.00           O  
ATOM    848  ND2 ASN A 419      -2.739 -16.790  -3.538  1.00  0.00           N  
ATOM    849  H   ASN A 419      -1.826 -14.841   1.121  1.00  0.00           H  
ATOM    850  HA  ASN A 419      -0.084 -15.681  -1.097  1.00  0.00           H  
ATOM    851  HB2 ASN A 419      -2.764 -16.156  -1.048  1.00  0.00           H  
ATOM    852  HB3 ASN A 419      -2.729 -14.563  -1.805  1.00  0.00           H  
ATOM    853 HD21 ASN A 419      -3.616 -16.850  -3.104  1.00  0.00           H  
ATOM    854 HD22 ASN A 419      -2.529 -17.213  -4.397  1.00  0.00           H  
ATOM    855  N   ILE A 420      -0.176 -13.246  -2.164  1.00  0.00           N  
ATOM    856  CA  ILE A 420       0.167 -11.862  -2.456  1.00  0.00           C  
ATOM    857  C   ILE A 420      -0.996 -10.925  -2.138  1.00  0.00           C  
ATOM    858  O   ILE A 420      -0.814  -9.714  -2.027  1.00  0.00           O  
ATOM    859  CB  ILE A 420       0.582 -11.681  -3.931  1.00  0.00           C  
ATOM    860  CG1 ILE A 420       2.009 -12.187  -4.137  1.00  0.00           C  
ATOM    861  CG2 ILE A 420       0.469 -10.220  -4.347  1.00  0.00           C  
ATOM    862  CD1 ILE A 420       2.105 -13.354  -5.098  1.00  0.00           C  
ATOM    863  H   ILE A 420      -0.098 -13.920  -2.872  1.00  0.00           H  
ATOM    864  HA  ILE A 420       1.007 -11.593  -1.834  1.00  0.00           H  
ATOM    865  HB  ILE A 420      -0.090 -12.259  -4.547  1.00  0.00           H  
ATOM    866 HG12 ILE A 420       2.616 -11.385  -4.529  1.00  0.00           H  
ATOM    867 HG13 ILE A 420       2.412 -12.506  -3.186  1.00  0.00           H  
ATOM    868 HG21 ILE A 420       1.060  -9.609  -3.679  1.00  0.00           H  
ATOM    869 HG22 ILE A 420      -0.566  -9.912  -4.293  1.00  0.00           H  
ATOM    870 HG23 ILE A 420       0.828 -10.102  -5.359  1.00  0.00           H  
ATOM    871 HD11 ILE A 420       1.865 -13.018  -6.096  1.00  0.00           H  
ATOM    872 HD12 ILE A 420       1.411 -14.124  -4.800  1.00  0.00           H  
ATOM    873 HD13 ILE A 420       3.111 -13.749  -5.085  1.00  0.00           H  
ATOM    874  N   LYS A 421      -2.185 -11.491  -1.984  1.00  0.00           N  
ATOM    875  CA  LYS A 421      -3.350 -10.693  -1.667  1.00  0.00           C  
ATOM    876  C   LYS A 421      -3.368 -10.355  -0.188  1.00  0.00           C  
ATOM    877  O   LYS A 421      -3.371  -9.187   0.191  1.00  0.00           O  
ATOM    878  CB  LYS A 421      -4.621 -11.433  -2.050  1.00  0.00           C  
ATOM    879  CG  LYS A 421      -5.880 -10.712  -1.619  1.00  0.00           C  
ATOM    880  CD  LYS A 421      -5.730  -9.208  -1.764  1.00  0.00           C  
ATOM    881  CE  LYS A 421      -5.563  -8.810  -3.217  1.00  0.00           C  
ATOM    882  NZ  LYS A 421      -6.814  -8.237  -3.786  1.00  0.00           N  
ATOM    883  H   LYS A 421      -2.264 -12.460  -2.073  1.00  0.00           H  
ATOM    884  HA  LYS A 421      -3.293  -9.780  -2.228  1.00  0.00           H  
ATOM    885  HB2 LYS A 421      -4.648 -11.553  -3.122  1.00  0.00           H  
ATOM    886  HB3 LYS A 421      -4.614 -12.405  -1.587  1.00  0.00           H  
ATOM    887  HG2 LYS A 421      -6.688 -11.042  -2.240  1.00  0.00           H  
ATOM    888  HG3 LYS A 421      -6.087 -10.951  -0.586  1.00  0.00           H  
ATOM    889  HD2 LYS A 421      -6.606  -8.721  -1.362  1.00  0.00           H  
ATOM    890  HD3 LYS A 421      -4.857  -8.892  -1.217  1.00  0.00           H  
ATOM    891  HE2 LYS A 421      -4.777  -8.074  -3.285  1.00  0.00           H  
ATOM    892  HE3 LYS A 421      -5.285  -9.687  -3.782  1.00  0.00           H  
ATOM    893  HZ1 LYS A 421      -6.639  -7.272  -4.131  1.00  0.00           H  
ATOM    894  HZ2 LYS A 421      -7.555  -8.204  -3.058  1.00  0.00           H  
ATOM    895  HZ3 LYS A 421      -7.148  -8.823  -4.578  1.00  0.00           H  
ATOM    896  N   ILE A 422      -3.372 -11.378   0.646  1.00  0.00           N  
ATOM    897  CA  ILE A 422      -3.382 -11.170   2.083  1.00  0.00           C  
ATOM    898  C   ILE A 422      -2.227 -10.282   2.490  1.00  0.00           C  
ATOM    899  O   ILE A 422      -2.357  -9.447   3.386  1.00  0.00           O  
ATOM    900  CB  ILE A 422      -3.313 -12.498   2.842  1.00  0.00           C  
ATOM    901  CG1 ILE A 422      -4.551 -13.344   2.534  1.00  0.00           C  
ATOM    902  CG2 ILE A 422      -3.190 -12.251   4.338  1.00  0.00           C  
ATOM    903  CD1 ILE A 422      -5.749 -12.543   2.048  1.00  0.00           C  
ATOM    904  H   ILE A 422      -3.373 -12.289   0.287  1.00  0.00           H  
ATOM    905  HA  ILE A 422      -4.309 -10.679   2.341  1.00  0.00           H  
ATOM    906  HB  ILE A 422      -2.433 -13.025   2.516  1.00  0.00           H  
ATOM    907 HG12 ILE A 422      -4.305 -14.065   1.770  1.00  0.00           H  
ATOM    908 HG13 ILE A 422      -4.841 -13.866   3.432  1.00  0.00           H  
ATOM    909 HG21 ILE A 422      -4.032 -11.665   4.676  1.00  0.00           H  
ATOM    910 HG22 ILE A 422      -2.274 -11.716   4.539  1.00  0.00           H  
ATOM    911 HG23 ILE A 422      -3.176 -13.196   4.859  1.00  0.00           H  
ATOM    912 HD11 ILE A 422      -5.440 -11.863   1.259  1.00  0.00           H  
ATOM    913 HD12 ILE A 422      -6.159 -11.975   2.871  1.00  0.00           H  
ATOM    914 HD13 ILE A 422      -6.502 -13.217   1.667  1.00  0.00           H  
ATOM    915  N   ALA A 423      -1.106 -10.436   1.803  1.00  0.00           N  
ATOM    916  CA  ALA A 423       0.045  -9.607   2.076  1.00  0.00           C  
ATOM    917  C   ALA A 423      -0.262  -8.201   1.590  1.00  0.00           C  
ATOM    918  O   ALA A 423      -0.149  -7.228   2.334  1.00  0.00           O  
ATOM    919  CB  ALA A 423       1.301 -10.149   1.412  1.00  0.00           C  
ATOM    920  H   ALA A 423      -1.067 -11.097   1.078  1.00  0.00           H  
ATOM    921  HA  ALA A 423       0.195  -9.592   3.147  1.00  0.00           H  
ATOM    922  HB1 ALA A 423       1.155 -11.190   1.163  1.00  0.00           H  
ATOM    923  HB2 ALA A 423       2.136 -10.055   2.089  1.00  0.00           H  
ATOM    924  HB3 ALA A 423       1.501  -9.588   0.511  1.00  0.00           H  
ATOM    925  N   GLY A 424      -0.691  -8.118   0.333  1.00  0.00           N  
ATOM    926  CA  GLY A 424      -1.057  -6.843  -0.246  1.00  0.00           C  
ATOM    927  C   GLY A 424      -2.102  -6.149   0.600  1.00  0.00           C  
ATOM    928  O   GLY A 424      -1.973  -4.965   0.915  1.00  0.00           O  
ATOM    929  H   GLY A 424      -0.773  -8.938  -0.195  1.00  0.00           H  
ATOM    930  HA2 GLY A 424      -0.177  -6.215  -0.312  1.00  0.00           H  
ATOM    931  HA3 GLY A 424      -1.458  -7.004  -1.238  1.00  0.00           H  
ATOM    932  N   ILE A 425      -3.127  -6.902   1.000  1.00  0.00           N  
ATOM    933  CA  ILE A 425      -4.171  -6.355   1.848  1.00  0.00           C  
ATOM    934  C   ILE A 425      -3.531  -5.749   3.091  1.00  0.00           C  
ATOM    935  O   ILE A 425      -3.624  -4.547   3.343  1.00  0.00           O  
ATOM    936  CB  ILE A 425      -5.179  -7.438   2.298  1.00  0.00           C  
ATOM    937  CG1 ILE A 425      -5.925  -8.016   1.098  1.00  0.00           C  
ATOM    938  CG2 ILE A 425      -6.162  -6.861   3.306  1.00  0.00           C  
ATOM    939  CD1 ILE A 425      -6.223  -9.492   1.229  1.00  0.00           C  
ATOM    940  H   ILE A 425      -3.160  -7.845   0.737  1.00  0.00           H  
ATOM    941  HA  ILE A 425      -4.698  -5.591   1.295  1.00  0.00           H  
ATOM    942  HB  ILE A 425      -4.628  -8.232   2.784  1.00  0.00           H  
ATOM    943 HG12 ILE A 425      -6.865  -7.504   0.985  1.00  0.00           H  
ATOM    944 HG13 ILE A 425      -5.331  -7.873   0.211  1.00  0.00           H  
ATOM    945 HG21 ILE A 425      -7.139  -7.294   3.146  1.00  0.00           H  
ATOM    946 HG22 ILE A 425      -6.218  -5.790   3.179  1.00  0.00           H  
ATOM    947 HG23 ILE A 425      -5.827  -7.089   4.307  1.00  0.00           H  
ATOM    948 HD11 ILE A 425      -7.058  -9.748   0.593  1.00  0.00           H  
ATOM    949 HD12 ILE A 425      -6.469  -9.721   2.255  1.00  0.00           H  
ATOM    950 HD13 ILE A 425      -5.359 -10.059   0.931  1.00  0.00           H  
ATOM    951  N   ARG A 426      -2.881  -6.616   3.861  1.00  0.00           N  
ATOM    952  CA  ARG A 426      -2.210  -6.219   5.093  1.00  0.00           C  
ATOM    953  C   ARG A 426      -1.287  -5.021   4.875  1.00  0.00           C  
ATOM    954  O   ARG A 426      -1.188  -4.148   5.734  1.00  0.00           O  
ATOM    955  CB  ARG A 426      -1.417  -7.398   5.647  1.00  0.00           C  
ATOM    956  CG  ARG A 426      -1.519  -7.551   7.156  1.00  0.00           C  
ATOM    957  CD  ARG A 426      -0.911  -8.864   7.626  1.00  0.00           C  
ATOM    958  NE  ARG A 426       0.376  -8.666   8.284  1.00  0.00           N  
ATOM    959  CZ  ARG A 426       0.505  -8.248   9.539  1.00  0.00           C  
ATOM    960  NH1 ARG A 426      -0.571  -7.975  10.263  1.00  0.00           N  
ATOM    961  NH2 ARG A 426       1.712  -8.099  10.069  1.00  0.00           N  
ATOM    962  H   ARG A 426      -2.871  -7.562   3.591  1.00  0.00           H  
ATOM    963  HA  ARG A 426      -2.970  -5.945   5.806  1.00  0.00           H  
ATOM    964  HB2 ARG A 426      -1.792  -8.300   5.188  1.00  0.00           H  
ATOM    965  HB3 ARG A 426      -0.376  -7.275   5.386  1.00  0.00           H  
ATOM    966  HG2 ARG A 426      -0.996  -6.734   7.629  1.00  0.00           H  
ATOM    967  HG3 ARG A 426      -2.562  -7.525   7.441  1.00  0.00           H  
ATOM    968  HD2 ARG A 426      -1.592  -9.333   8.323  1.00  0.00           H  
ATOM    969  HD3 ARG A 426      -0.773  -9.508   6.771  1.00  0.00           H  
ATOM    970  HE  ARG A 426       1.186  -8.858   7.766  1.00  0.00           H  
ATOM    971 HH11 ARG A 426      -1.482  -8.084   9.865  1.00  0.00           H  
ATOM    972 HH12 ARG A 426      -0.473  -7.660  11.207  1.00  0.00           H  
ATOM    973 HH21 ARG A 426       2.526  -8.304   9.525  1.00  0.00           H  
ATOM    974 HH22 ARG A 426       1.808  -7.781  11.012  1.00  0.00           H  
ATOM    975  N   ALA A 427      -0.614  -4.983   3.730  1.00  0.00           N  
ATOM    976  CA  ALA A 427       0.295  -3.881   3.418  1.00  0.00           C  
ATOM    977  C   ALA A 427      -0.488  -2.601   3.155  1.00  0.00           C  
ATOM    978  O   ALA A 427      -0.314  -1.596   3.842  1.00  0.00           O  
ATOM    979  CB  ALA A 427       1.173  -4.214   2.219  1.00  0.00           C  
ATOM    980  H   ALA A 427      -0.731  -5.708   3.082  1.00  0.00           H  
ATOM    981  HA  ALA A 427       0.937  -3.729   4.274  1.00  0.00           H  
ATOM    982  HB1 ALA A 427       1.600  -5.198   2.347  1.00  0.00           H  
ATOM    983  HB2 ALA A 427       1.967  -3.485   2.142  1.00  0.00           H  
ATOM    984  HB3 ALA A 427       0.577  -4.194   1.319  1.00  0.00           H  
ATOM    985  N   ALA A 428      -1.351  -2.649   2.150  1.00  0.00           N  
ATOM    986  CA  ALA A 428      -2.158  -1.491   1.795  1.00  0.00           C  
ATOM    987  C   ALA A 428      -2.668  -0.860   3.076  1.00  0.00           C  
ATOM    988  O   ALA A 428      -2.512   0.338   3.311  1.00  0.00           O  
ATOM    989  CB  ALA A 428      -3.311  -1.880   0.890  1.00  0.00           C  
ATOM    990  H   ALA A 428      -1.417  -3.482   1.648  1.00  0.00           H  
ATOM    991  HA  ALA A 428      -1.530  -0.778   1.272  1.00  0.00           H  
ATOM    992  HB1 ALA A 428      -3.129  -2.866   0.479  1.00  0.00           H  
ATOM    993  HB2 ALA A 428      -3.393  -1.164   0.086  1.00  0.00           H  
ATOM    994  HB3 ALA A 428      -4.226  -1.889   1.460  1.00  0.00           H  
ATOM    995  N   GLU A 429      -3.243  -1.704   3.913  1.00  0.00           N  
ATOM    996  CA  GLU A 429      -3.752  -1.297   5.207  1.00  0.00           C  
ATOM    997  C   GLU A 429      -2.607  -0.803   6.079  1.00  0.00           C  
ATOM    998  O   GLU A 429      -2.688   0.246   6.700  1.00  0.00           O  
ATOM    999  CB  GLU A 429      -4.425  -2.493   5.861  1.00  0.00           C  
ATOM   1000  CG  GLU A 429      -5.807  -2.192   6.409  1.00  0.00           C  
ATOM   1001  CD  GLU A 429      -5.776  -1.718   7.849  1.00  0.00           C  
ATOM   1002  OE1 GLU A 429      -5.519  -2.552   8.743  1.00  0.00           O  
ATOM   1003  OE2 GLU A 429      -6.008  -0.513   8.084  1.00  0.00           O  
ATOM   1004  H   GLU A 429      -3.309  -2.648   3.658  1.00  0.00           H  
ATOM   1005  HA  GLU A 429      -4.472  -0.504   5.070  1.00  0.00           H  
ATOM   1006  HB2 GLU A 429      -4.510  -3.281   5.120  1.00  0.00           H  
ATOM   1007  HB3 GLU A 429      -3.801  -2.842   6.670  1.00  0.00           H  
ATOM   1008  HG2 GLU A 429      -6.261  -1.422   5.803  1.00  0.00           H  
ATOM   1009  HG3 GLU A 429      -6.403  -3.088   6.352  1.00  0.00           H  
ATOM   1010  N   ASN A 430      -1.540  -1.583   6.101  1.00  0.00           N  
ATOM   1011  CA  ASN A 430      -0.364  -1.234   6.887  1.00  0.00           C  
ATOM   1012  C   ASN A 430      -0.028   0.225   6.641  1.00  0.00           C  
ATOM   1013  O   ASN A 430       0.017   1.034   7.568  1.00  0.00           O  
ATOM   1014  CB  ASN A 430       0.814  -2.119   6.511  1.00  0.00           C  
ATOM   1015  CG  ASN A 430       2.126  -1.600   7.064  1.00  0.00           C  
ATOM   1016  OD1 ASN A 430       2.694  -0.637   6.548  1.00  0.00           O  
ATOM   1017  ND2 ASN A 430       2.615  -2.237   8.121  1.00  0.00           N  
ATOM   1018  H   ASN A 430      -1.585  -2.404   5.567  1.00  0.00           H  
ATOM   1019  HA  ASN A 430      -0.598  -1.371   7.929  1.00  0.00           H  
ATOM   1020  HB2 ASN A 430       0.643  -3.106   6.904  1.00  0.00           H  
ATOM   1021  HB3 ASN A 430       0.889  -2.170   5.436  1.00  0.00           H  
ATOM   1022 HD21 ASN A 430       2.108  -2.996   8.479  1.00  0.00           H  
ATOM   1023 HD22 ASN A 430       3.462  -1.922   8.500  1.00  0.00           H  
ATOM   1024  N   ALA A 431       0.160   0.559   5.374  1.00  0.00           N  
ATOM   1025  CA  ALA A 431       0.440   1.927   4.980  1.00  0.00           C  
ATOM   1026  C   ALA A 431      -0.737   2.799   5.378  1.00  0.00           C  
ATOM   1027  O   ALA A 431      -0.580   3.938   5.820  1.00  0.00           O  
ATOM   1028  CB  ALA A 431       0.670   2.007   3.478  1.00  0.00           C  
ATOM   1029  H   ALA A 431       0.090  -0.132   4.685  1.00  0.00           H  
ATOM   1030  HA  ALA A 431       1.331   2.261   5.492  1.00  0.00           H  
ATOM   1031  HB1 ALA A 431       0.579   3.027   3.147  1.00  0.00           H  
ATOM   1032  HB2 ALA A 431      -0.063   1.399   2.972  1.00  0.00           H  
ATOM   1033  HB3 ALA A 431       1.654   1.644   3.247  1.00  0.00           H  
ATOM   1034  N   LEU A 432      -1.923   2.231   5.203  1.00  0.00           N  
ATOM   1035  CA  LEU A 432      -3.181   2.893   5.516  1.00  0.00           C  
ATOM   1036  C   LEU A 432      -3.302   3.255   6.993  1.00  0.00           C  
ATOM   1037  O   LEU A 432      -3.740   4.349   7.345  1.00  0.00           O  
ATOM   1038  CB  LEU A 432      -4.315   1.944   5.149  1.00  0.00           C  
ATOM   1039  CG  LEU A 432      -5.668   2.588   4.897  1.00  0.00           C  
ATOM   1040  CD1 LEU A 432      -6.548   1.621   4.130  1.00  0.00           C  
ATOM   1041  CD2 LEU A 432      -6.323   2.992   6.209  1.00  0.00           C  
ATOM   1042  H   LEU A 432      -1.965   1.317   4.835  1.00  0.00           H  
ATOM   1043  HA  LEU A 432      -3.258   3.785   4.918  1.00  0.00           H  
ATOM   1044  HB2 LEU A 432      -4.028   1.408   4.256  1.00  0.00           H  
ATOM   1045  HB3 LEU A 432      -4.427   1.230   5.957  1.00  0.00           H  
ATOM   1046  HG  LEU A 432      -5.534   3.475   4.294  1.00  0.00           H  
ATOM   1047 HD11 LEU A 432      -7.162   2.167   3.435  1.00  0.00           H  
ATOM   1048 HD12 LEU A 432      -7.179   1.082   4.822  1.00  0.00           H  
ATOM   1049 HD13 LEU A 432      -5.929   0.920   3.590  1.00  0.00           H  
ATOM   1050 HD21 LEU A 432      -7.374   3.176   6.045  1.00  0.00           H  
ATOM   1051 HD22 LEU A 432      -5.855   3.890   6.584  1.00  0.00           H  
ATOM   1052 HD23 LEU A 432      -6.205   2.196   6.931  1.00  0.00           H  
ATOM   1053  N   ARG A 433      -2.943   2.309   7.847  1.00  0.00           N  
ATOM   1054  CA  ARG A 433      -3.039   2.485   9.287  1.00  0.00           C  
ATOM   1055  C   ARG A 433      -2.231   3.682   9.783  1.00  0.00           C  
ATOM   1056  O   ARG A 433      -2.370   4.096  10.934  1.00  0.00           O  
ATOM   1057  CB  ARG A 433      -2.597   1.198   9.977  1.00  0.00           C  
ATOM   1058  CG  ARG A 433      -3.601   0.070   9.804  1.00  0.00           C  
ATOM   1059  CD  ARG A 433      -2.913  -1.253   9.519  1.00  0.00           C  
ATOM   1060  NE  ARG A 433      -2.653  -2.016  10.736  1.00  0.00           N  
ATOM   1061  CZ  ARG A 433      -1.990  -3.169  10.751  1.00  0.00           C  
ATOM   1062  NH1 ARG A 433      -1.522  -3.683   9.623  1.00  0.00           N  
ATOM   1063  NH2 ARG A 433      -1.796  -3.809  11.898  1.00  0.00           N  
ATOM   1064  H   ARG A 433      -2.622   1.450   7.499  1.00  0.00           H  
ATOM   1065  HA  ARG A 433      -4.078   2.658   9.521  1.00  0.00           H  
ATOM   1066  HB2 ARG A 433      -1.653   0.882   9.559  1.00  0.00           H  
ATOM   1067  HB3 ARG A 433      -2.474   1.385  11.026  1.00  0.00           H  
ATOM   1068  HG2 ARG A 433      -4.182  -0.022  10.707  1.00  0.00           H  
ATOM   1069  HG3 ARG A 433      -4.253   0.310   8.977  1.00  0.00           H  
ATOM   1070  HD2 ARG A 433      -3.545  -1.838   8.867  1.00  0.00           H  
ATOM   1071  HD3 ARG A 433      -1.980  -1.050   9.025  1.00  0.00           H  
ATOM   1072  HE  ARG A 433      -2.988  -1.653  11.582  1.00  0.00           H  
ATOM   1073 HH11 ARG A 433      -1.665  -3.203   8.757  1.00  0.00           H  
ATOM   1074 HH12 ARG A 433      -1.023  -4.550   9.636  1.00  0.00           H  
ATOM   1075 HH21 ARG A 433      -2.147  -3.424  12.751  1.00  0.00           H  
ATOM   1076 HH22 ARG A 433      -1.297  -4.676  11.908  1.00  0.00           H  
ATOM   1077  N   ASP A 434      -1.401   4.244   8.915  1.00  0.00           N  
ATOM   1078  CA  ASP A 434      -0.594   5.397   9.272  1.00  0.00           C  
ATOM   1079  C   ASP A 434      -1.230   6.685   8.742  1.00  0.00           C  
ATOM   1080  O   ASP A 434      -1.221   6.941   7.539  1.00  0.00           O  
ATOM   1081  CB  ASP A 434       0.818   5.236   8.718  1.00  0.00           C  
ATOM   1082  CG  ASP A 434       1.611   4.176   9.458  1.00  0.00           C  
ATOM   1083  OD1 ASP A 434       1.113   3.038   9.580  1.00  0.00           O  
ATOM   1084  OD2 ASP A 434       2.731   4.486   9.916  1.00  0.00           O  
ATOM   1085  H   ASP A 434      -1.330   3.881   8.011  1.00  0.00           H  
ATOM   1086  HA  ASP A 434      -0.546   5.448  10.350  1.00  0.00           H  
ATOM   1087  HB2 ASP A 434       0.760   4.953   7.676  1.00  0.00           H  
ATOM   1088  HB3 ASP A 434       1.337   6.175   8.804  1.00  0.00           H  
ATOM   1089  N   LYS A 435      -1.776   7.489   9.651  1.00  0.00           N  
ATOM   1090  CA  LYS A 435      -2.412   8.752   9.275  1.00  0.00           C  
ATOM   1091  C   LYS A 435      -1.382   9.731   8.739  1.00  0.00           C  
ATOM   1092  O   LYS A 435      -1.508  10.229   7.622  1.00  0.00           O  
ATOM   1093  CB  LYS A 435      -3.143   9.361  10.472  1.00  0.00           C  
ATOM   1094  CG  LYS A 435      -4.172  10.406  10.079  1.00  0.00           C  
ATOM   1095  CD  LYS A 435      -5.590   9.917  10.326  1.00  0.00           C  
ATOM   1096  CE  LYS A 435      -6.132   9.152   9.130  1.00  0.00           C  
ATOM   1097  NZ  LYS A 435      -7.616   9.044   9.166  1.00  0.00           N  
ATOM   1098  H   LYS A 435      -1.737   7.227  10.594  1.00  0.00           H  
ATOM   1099  HA  LYS A 435      -3.126   8.550   8.493  1.00  0.00           H  
ATOM   1100  HB2 LYS A 435      -3.646   8.573  11.012  1.00  0.00           H  
ATOM   1101  HB3 LYS A 435      -2.418   9.826  11.123  1.00  0.00           H  
ATOM   1102  HG2 LYS A 435      -4.004  11.298  10.660  1.00  0.00           H  
ATOM   1103  HG3 LYS A 435      -4.055  10.634   9.029  1.00  0.00           H  
ATOM   1104  HD2 LYS A 435      -5.591   9.267  11.188  1.00  0.00           H  
ATOM   1105  HD3 LYS A 435      -6.226  10.770  10.515  1.00  0.00           H  
ATOM   1106  HE2 LYS A 435      -5.840   9.667   8.227  1.00  0.00           H  
ATOM   1107  HE3 LYS A 435      -5.707   8.159   9.132  1.00  0.00           H  
ATOM   1108  HZ1 LYS A 435      -7.930   8.729  10.106  1.00  0.00           H  
ATOM   1109  HZ2 LYS A 435      -7.943   8.357   8.457  1.00  0.00           H  
ATOM   1110  HZ3 LYS A 435      -8.047   9.968   8.960  1.00  0.00           H  
ATOM   1111  N   LYS A 436      -0.384  10.034   9.559  1.00  0.00           N  
ATOM   1112  CA  LYS A 436       0.643  10.988   9.181  1.00  0.00           C  
ATOM   1113  C   LYS A 436       0.962  10.858   7.695  1.00  0.00           C  
ATOM   1114  O   LYS A 436       0.956  11.849   6.965  1.00  0.00           O  
ATOM   1115  CB  LYS A 436       1.905  10.761  10.014  1.00  0.00           C  
ATOM   1116  CG  LYS A 436       1.857  11.407  11.389  1.00  0.00           C  
ATOM   1117  CD  LYS A 436       1.773  12.922  11.294  1.00  0.00           C  
ATOM   1118  CE  LYS A 436       2.537  13.592  12.425  1.00  0.00           C  
ATOM   1119  NZ  LYS A 436       4.008  13.559  12.198  1.00  0.00           N  
ATOM   1120  H   LYS A 436      -0.391   9.649  10.457  1.00  0.00           H  
ATOM   1121  HA  LYS A 436       0.263  11.977   9.371  1.00  0.00           H  
ATOM   1122  HB2 LYS A 436       2.049   9.698  10.145  1.00  0.00           H  
ATOM   1123  HB3 LYS A 436       2.745  11.162   9.481  1.00  0.00           H  
ATOM   1124  HG2 LYS A 436       0.990  11.041  11.918  1.00  0.00           H  
ATOM   1125  HG3 LYS A 436       2.752  11.138  11.932  1.00  0.00           H  
ATOM   1126  HD2 LYS A 436       2.194  13.238  10.352  1.00  0.00           H  
ATOM   1127  HD3 LYS A 436       0.736  13.219  11.347  1.00  0.00           H  
ATOM   1128  HE2 LYS A 436       2.217  14.621  12.498  1.00  0.00           H  
ATOM   1129  HE3 LYS A 436       2.312  13.079  13.348  1.00  0.00           H  
ATOM   1130  HZ1 LYS A 436       4.257  12.760  11.582  1.00  0.00           H  
ATOM   1131  HZ2 LYS A 436       4.508  13.453  13.104  1.00  0.00           H  
ATOM   1132  HZ3 LYS A 436       4.320  14.443  11.746  1.00  0.00           H  
ATOM   1133  N   MET A 437       1.212   9.636   7.239  1.00  0.00           N  
ATOM   1134  CA  MET A 437       1.497   9.413   5.822  1.00  0.00           C  
ATOM   1135  C   MET A 437       0.253   9.732   5.000  1.00  0.00           C  
ATOM   1136  O   MET A 437       0.334  10.398   3.970  1.00  0.00           O  
ATOM   1137  CB  MET A 437       1.965   7.977   5.531  1.00  0.00           C  
ATOM   1138  CG  MET A 437       2.020   7.068   6.747  1.00  0.00           C  
ATOM   1139  SD  MET A 437       2.887   5.521   6.414  1.00  0.00           S  
ATOM   1140  CE  MET A 437       4.470   5.842   7.192  1.00  0.00           C  
ATOM   1141  H   MET A 437       1.196   8.884   7.858  1.00  0.00           H  
ATOM   1142  HA  MET A 437       2.280  10.100   5.536  1.00  0.00           H  
ATOM   1143  HB2 MET A 437       1.297   7.532   4.808  1.00  0.00           H  
ATOM   1144  HB3 MET A 437       2.956   8.022   5.103  1.00  0.00           H  
ATOM   1145  HG2 MET A 437       2.529   7.585   7.545  1.00  0.00           H  
ATOM   1146  HG3 MET A 437       1.010   6.840   7.052  1.00  0.00           H  
ATOM   1147  HE1 MET A 437       5.265   5.646   6.487  1.00  0.00           H  
ATOM   1148  HE2 MET A 437       4.585   5.200   8.052  1.00  0.00           H  
ATOM   1149  HE3 MET A 437       4.513   6.874   7.505  1.00  0.00           H  
ATOM   1150  N   LEU A 438      -0.905   9.285   5.481  1.00  0.00           N  
ATOM   1151  CA  LEU A 438      -2.158   9.572   4.797  1.00  0.00           C  
ATOM   1152  C   LEU A 438      -2.206  11.062   4.503  1.00  0.00           C  
ATOM   1153  O   LEU A 438      -2.202  11.494   3.351  1.00  0.00           O  
ATOM   1154  CB  LEU A 438      -3.341   9.194   5.692  1.00  0.00           C  
ATOM   1155  CG  LEU A 438      -4.292   8.141   5.127  1.00  0.00           C  
ATOM   1156  CD1 LEU A 438      -3.545   6.851   4.828  1.00  0.00           C  
ATOM   1157  CD2 LEU A 438      -5.431   7.892   6.104  1.00  0.00           C  
ATOM   1158  H   LEU A 438      -0.919   8.782   6.320  1.00  0.00           H  
ATOM   1159  HA  LEU A 438      -2.195   9.008   3.876  1.00  0.00           H  
ATOM   1160  HB2 LEU A 438      -2.949   8.823   6.628  1.00  0.00           H  
ATOM   1161  HB3 LEU A 438      -3.910  10.088   5.890  1.00  0.00           H  
ATOM   1162  HG  LEU A 438      -4.715   8.506   4.202  1.00  0.00           H  
ATOM   1163 HD11 LEU A 438      -3.598   6.199   5.687  1.00  0.00           H  
ATOM   1164 HD12 LEU A 438      -2.512   7.076   4.610  1.00  0.00           H  
ATOM   1165 HD13 LEU A 438      -3.996   6.364   3.977  1.00  0.00           H  
ATOM   1166 HD21 LEU A 438      -5.162   8.277   7.079  1.00  0.00           H  
ATOM   1167 HD22 LEU A 438      -5.618   6.831   6.175  1.00  0.00           H  
ATOM   1168 HD23 LEU A 438      -6.322   8.391   5.754  1.00  0.00           H  
ATOM   1169  N   ASP A 439      -2.229  11.832   5.582  1.00  0.00           N  
ATOM   1170  CA  ASP A 439      -2.253  13.286   5.513  1.00  0.00           C  
ATOM   1171  C   ASP A 439      -1.034  13.808   4.772  1.00  0.00           C  
ATOM   1172  O   ASP A 439      -1.025  14.931   4.289  1.00  0.00           O  
ATOM   1173  CB  ASP A 439      -2.261  13.859   6.929  1.00  0.00           C  
ATOM   1174  CG  ASP A 439      -3.269  14.981   7.099  1.00  0.00           C  
ATOM   1175  OD1 ASP A 439      -3.978  15.296   6.121  1.00  0.00           O  
ATOM   1176  OD2 ASP A 439      -3.344  15.547   8.210  1.00  0.00           O  
ATOM   1177  H   ASP A 439      -2.234  11.407   6.464  1.00  0.00           H  
ATOM   1178  HA  ASP A 439      -3.147  13.594   4.995  1.00  0.00           H  
ATOM   1179  HB2 ASP A 439      -2.502  13.069   7.627  1.00  0.00           H  
ATOM   1180  HB3 ASP A 439      -1.277  14.246   7.156  1.00  0.00           H  
ATOM   1181  N   PHE A 440      -0.010  12.979   4.685  1.00  0.00           N  
ATOM   1182  CA  PHE A 440       1.213  13.362   4.002  1.00  0.00           C  
ATOM   1183  C   PHE A 440       1.003  13.331   2.498  1.00  0.00           C  
ATOM   1184  O   PHE A 440       1.176  14.341   1.816  1.00  0.00           O  
ATOM   1185  CB  PHE A 440       2.366  12.443   4.401  1.00  0.00           C  
ATOM   1186  CG  PHE A 440       3.675  12.824   3.777  1.00  0.00           C  
ATOM   1187  CD1 PHE A 440       4.012  12.367   2.514  1.00  0.00           C  
ATOM   1188  CD2 PHE A 440       4.567  13.641   4.451  1.00  0.00           C  
ATOM   1189  CE1 PHE A 440       5.215  12.720   1.933  1.00  0.00           C  
ATOM   1190  CE2 PHE A 440       5.772  13.997   3.876  1.00  0.00           C  
ATOM   1191  CZ  PHE A 440       6.097  13.536   2.615  1.00  0.00           C  
ATOM   1192  H   PHE A 440      -0.098  12.091   5.080  1.00  0.00           H  
ATOM   1193  HA  PHE A 440       1.447  14.375   4.299  1.00  0.00           H  
ATOM   1194  HB2 PHE A 440       2.488  12.475   5.474  1.00  0.00           H  
ATOM   1195  HB3 PHE A 440       2.135  11.432   4.099  1.00  0.00           H  
ATOM   1196  HD1 PHE A 440       3.323  11.730   1.980  1.00  0.00           H  
ATOM   1197  HD2 PHE A 440       4.313  14.002   5.437  1.00  0.00           H  
ATOM   1198  HE1 PHE A 440       5.466  12.357   0.948  1.00  0.00           H  
ATOM   1199  HE2 PHE A 440       6.459  14.635   4.412  1.00  0.00           H  
ATOM   1200  HZ  PHE A 440       7.037  13.813   2.162  1.00  0.00           H  
ATOM   1201  N   TYR A 441       0.609  12.173   1.986  1.00  0.00           N  
ATOM   1202  CA  TYR A 441       0.354  12.027   0.568  1.00  0.00           C  
ATOM   1203  C   TYR A 441      -0.725  13.000   0.136  1.00  0.00           C  
ATOM   1204  O   TYR A 441      -0.522  13.802  -0.777  1.00  0.00           O  
ATOM   1205  CB  TYR A 441      -0.064  10.598   0.255  1.00  0.00           C  
ATOM   1206  CG  TYR A 441       1.015   9.590   0.545  1.00  0.00           C  
ATOM   1207  CD1 TYR A 441       2.164   9.524  -0.233  1.00  0.00           C  
ATOM   1208  CD2 TYR A 441       0.886   8.709   1.603  1.00  0.00           C  
ATOM   1209  CE1 TYR A 441       3.156   8.600   0.039  1.00  0.00           C  
ATOM   1210  CE2 TYR A 441       1.868   7.786   1.882  1.00  0.00           C  
ATOM   1211  CZ  TYR A 441       3.002   7.732   1.098  1.00  0.00           C  
ATOM   1212  OH  TYR A 441       3.982   6.808   1.374  1.00  0.00           O  
ATOM   1213  H   TYR A 441       0.472  11.405   2.578  1.00  0.00           H  
ATOM   1214  HA  TYR A 441       1.265  12.255   0.040  1.00  0.00           H  
ATOM   1215  HB2 TYR A 441      -0.928  10.342   0.852  1.00  0.00           H  
ATOM   1216  HB3 TYR A 441      -0.318  10.525  -0.789  1.00  0.00           H  
ATOM   1217  HD1 TYR A 441       2.279  10.208  -1.061  1.00  0.00           H  
ATOM   1218  HD2 TYR A 441      -0.003   8.750   2.213  1.00  0.00           H  
ATOM   1219  HE1 TYR A 441       4.043   8.561  -0.576  1.00  0.00           H  
ATOM   1220  HE2 TYR A 441       1.746   7.114   2.711  1.00  0.00           H  
ATOM   1221  HH  TYR A 441       4.110   6.750   2.325  1.00  0.00           H  
ATOM   1222  N   ALA A 442      -1.869  12.950   0.811  1.00  0.00           N  
ATOM   1223  CA  ALA A 442      -2.948  13.864   0.485  1.00  0.00           C  
ATOM   1224  C   ALA A 442      -2.378  15.273   0.441  1.00  0.00           C  
ATOM   1225  O   ALA A 442      -2.358  15.919  -0.607  1.00  0.00           O  
ATOM   1226  CB  ALA A 442      -4.079  13.772   1.499  1.00  0.00           C  
ATOM   1227  H   ALA A 442      -1.974  12.306   1.542  1.00  0.00           H  
ATOM   1228  HA  ALA A 442      -3.331  13.595  -0.488  1.00  0.00           H  
ATOM   1229  HB1 ALA A 442      -4.785  14.570   1.322  1.00  0.00           H  
ATOM   1230  HB2 ALA A 442      -3.677  13.860   2.498  1.00  0.00           H  
ATOM   1231  HB3 ALA A 442      -4.578  12.821   1.394  1.00  0.00           H  
ATOM   1232  N   LYS A 443      -1.905  15.737   1.596  1.00  0.00           N  
ATOM   1233  CA  LYS A 443      -1.320  17.067   1.703  1.00  0.00           C  
ATOM   1234  C   LYS A 443      -0.398  17.308   0.524  1.00  0.00           C  
ATOM   1235  O   LYS A 443      -0.304  18.421   0.005  1.00  0.00           O  
ATOM   1236  CB  LYS A 443      -0.520  17.194   2.994  1.00  0.00           C  
ATOM   1237  CG  LYS A 443      -1.368  17.405   4.229  1.00  0.00           C  
ATOM   1238  CD  LYS A 443      -1.614  18.881   4.488  1.00  0.00           C  
ATOM   1239  CE  LYS A 443      -2.001  19.616   3.215  1.00  0.00           C  
ATOM   1240  NZ  LYS A 443      -2.180  21.075   3.452  1.00  0.00           N  
ATOM   1241  H   LYS A 443      -1.989  15.181   2.396  1.00  0.00           H  
ATOM   1242  HA  LYS A 443      -2.116  17.796   1.696  1.00  0.00           H  
ATOM   1243  HB2 LYS A 443       0.062  16.295   3.134  1.00  0.00           H  
ATOM   1244  HB3 LYS A 443       0.147  18.028   2.900  1.00  0.00           H  
ATOM   1245  HG2 LYS A 443      -2.316  16.904   4.093  1.00  0.00           H  
ATOM   1246  HG3 LYS A 443      -0.851  16.978   5.075  1.00  0.00           H  
ATOM   1247  HD2 LYS A 443      -2.412  18.980   5.203  1.00  0.00           H  
ATOM   1248  HD3 LYS A 443      -0.712  19.322   4.888  1.00  0.00           H  
ATOM   1249  HE2 LYS A 443      -1.224  19.474   2.479  1.00  0.00           H  
ATOM   1250  HE3 LYS A 443      -2.928  19.205   2.844  1.00  0.00           H  
ATOM   1251  HZ1 LYS A 443      -2.685  21.507   2.652  1.00  0.00           H  
ATOM   1252  HZ2 LYS A 443      -1.254  21.537   3.555  1.00  0.00           H  
ATOM   1253  HZ3 LYS A 443      -2.730  21.231   4.322  1.00  0.00           H  
ATOM   1254  N   GLN A 444       0.251  16.241   0.085  1.00  0.00           N  
ATOM   1255  CA  GLN A 444       1.133  16.322  -1.066  1.00  0.00           C  
ATOM   1256  C   GLN A 444       0.297  16.683  -2.290  1.00  0.00           C  
ATOM   1257  O   GLN A 444       0.562  17.664  -2.977  1.00  0.00           O  
ATOM   1258  CB  GLN A 444       1.857  14.992  -1.290  1.00  0.00           C  
ATOM   1259  CG  GLN A 444       3.252  15.145  -1.872  1.00  0.00           C  
ATOM   1260  CD  GLN A 444       3.888  13.813  -2.214  1.00  0.00           C  
ATOM   1261  OE1 GLN A 444       3.819  12.861  -1.435  1.00  0.00           O  
ATOM   1262  NE2 GLN A 444       4.514  13.737  -3.382  1.00  0.00           N  
ATOM   1263  H   GLN A 444       0.098  15.377   0.530  1.00  0.00           H  
ATOM   1264  HA  GLN A 444       1.855  17.103  -0.883  1.00  0.00           H  
ATOM   1265  HB2 GLN A 444       1.940  14.475  -0.345  1.00  0.00           H  
ATOM   1266  HB3 GLN A 444       1.272  14.391  -1.970  1.00  0.00           H  
ATOM   1267  HG2 GLN A 444       3.191  15.739  -2.771  1.00  0.00           H  
ATOM   1268  HG3 GLN A 444       3.875  15.649  -1.149  1.00  0.00           H  
ATOM   1269 HE21 GLN A 444       4.529  14.535  -3.952  1.00  0.00           H  
ATOM   1270 HE22 GLN A 444       4.934  12.887  -3.628  1.00  0.00           H  
ATOM   1271  N   ARG A 445      -0.703  15.849  -2.554  1.00  0.00           N  
ATOM   1272  CA  ARG A 445      -1.582  16.046  -3.700  1.00  0.00           C  
ATOM   1273  C   ARG A 445      -1.871  17.532  -3.870  1.00  0.00           C  
ATOM   1274  O   ARG A 445      -1.733  18.083  -4.962  1.00  0.00           O  
ATOM   1275  CB  ARG A 445      -2.890  15.272  -3.522  1.00  0.00           C  
ATOM   1276  CG  ARG A 445      -3.649  15.051  -4.822  1.00  0.00           C  
ATOM   1277  CD  ARG A 445      -3.407  16.183  -5.809  1.00  0.00           C  
ATOM   1278  NE  ARG A 445      -4.135  15.994  -7.059  1.00  0.00           N  
ATOM   1279  CZ  ARG A 445      -3.871  16.670  -8.173  1.00  0.00           C  
ATOM   1280  NH1 ARG A 445      -2.898  17.571  -8.187  1.00  0.00           N  
ATOM   1281  NH2 ARG A 445      -4.580  16.451  -9.270  1.00  0.00           N  
ATOM   1282  H   ARG A 445      -0.794  15.064  -1.977  1.00  0.00           H  
ATOM   1283  HA  ARG A 445      -1.071  15.685  -4.580  1.00  0.00           H  
ATOM   1284  HB2 ARG A 445      -2.669  14.308  -3.093  1.00  0.00           H  
ATOM   1285  HB3 ARG A 445      -3.531  15.820  -2.846  1.00  0.00           H  
ATOM   1286  HG2 ARG A 445      -3.318  14.124  -5.266  1.00  0.00           H  
ATOM   1287  HG3 ARG A 445      -4.706  14.992  -4.606  1.00  0.00           H  
ATOM   1288  HD2 ARG A 445      -3.724  17.110  -5.357  1.00  0.00           H  
ATOM   1289  HD3 ARG A 445      -2.348  16.232  -6.022  1.00  0.00           H  
ATOM   1290  HE  ARG A 445      -4.859  15.333  -7.069  1.00  0.00           H  
ATOM   1291 HH11 ARG A 445      -2.361  17.741  -7.360  1.00  0.00           H  
ATOM   1292 HH12 ARG A 445      -2.702  18.082  -9.023  1.00  0.00           H  
ATOM   1293 HH21 ARG A 445      -5.316  15.772  -9.263  1.00  0.00           H  
ATOM   1294 HH22 ARG A 445      -4.382  16.964 -10.106  1.00  0.00           H  
ATOM   1295  N   ALA A 446      -2.248  18.182  -2.776  1.00  0.00           N  
ATOM   1296  CA  ALA A 446      -2.525  19.612  -2.793  1.00  0.00           C  
ATOM   1297  C   ALA A 446      -1.218  20.387  -2.917  1.00  0.00           C  
ATOM   1298  O   ALA A 446      -1.155  21.451  -3.532  1.00  0.00           O  
ATOM   1299  CB  ALA A 446      -3.265  20.020  -1.531  1.00  0.00           C  
ATOM   1300  H   ALA A 446      -2.326  17.693  -1.930  1.00  0.00           H  
ATOM   1301  HA  ALA A 446      -3.152  19.827  -3.647  1.00  0.00           H  
ATOM   1302  HB1 ALA A 446      -4.286  20.275  -1.774  1.00  0.00           H  
ATOM   1303  HB2 ALA A 446      -2.775  20.873  -1.086  1.00  0.00           H  
ATOM   1304  HB3 ALA A 446      -3.256  19.194  -0.833  1.00  0.00           H  
ATOM   1305  N   ALA A 447      -0.177  19.815  -2.327  1.00  0.00           N  
ATOM   1306  CA  ALA A 447       1.161  20.390  -2.342  1.00  0.00           C  
ATOM   1307  C   ALA A 447       1.959  19.853  -3.528  1.00  0.00           C  
ATOM   1308  O   ALA A 447       3.180  19.716  -3.454  1.00  0.00           O  
ATOM   1309  CB  ALA A 447       1.890  20.087  -1.042  1.00  0.00           C  
ATOM   1310  H   ALA A 447      -0.314  18.962  -1.866  1.00  0.00           H  
ATOM   1311  HA  ALA A 447       1.065  21.462  -2.437  1.00  0.00           H  
ATOM   1312  HB1 ALA A 447       1.906  19.018  -0.879  1.00  0.00           H  
ATOM   1313  HB2 ALA A 447       1.379  20.568  -0.221  1.00  0.00           H  
ATOM   1314  HB3 ALA A 447       2.903  20.457  -1.101  1.00  0.00           H  
ATOM   1315  N   ILE A 448       1.264  19.553  -4.621  1.00  0.00           N  
ATOM   1316  CA  ILE A 448       1.912  19.034  -5.822  1.00  0.00           C  
ATOM   1317  C   ILE A 448       1.019  19.198  -7.046  1.00  0.00           C  
ATOM   1318  O   ILE A 448       0.184  18.341  -7.338  1.00  0.00           O  
ATOM   1319  CB  ILE A 448       2.283  17.547  -5.668  1.00  0.00           C  
ATOM   1320  CG1 ILE A 448       1.047  16.722  -5.307  1.00  0.00           C  
ATOM   1321  CG2 ILE A 448       3.365  17.381  -4.611  1.00  0.00           C  
ATOM   1322  CD1 ILE A 448       0.551  15.846  -6.435  1.00  0.00           C  
ATOM   1323  H   ILE A 448       0.296  19.709  -4.627  1.00  0.00           H  
ATOM   1324  HA  ILE A 448       2.823  19.595  -5.977  1.00  0.00           H  
ATOM   1325  HB  ILE A 448       2.677  17.198  -6.610  1.00  0.00           H  
ATOM   1326 HG12 ILE A 448       1.283  16.082  -4.470  1.00  0.00           H  
ATOM   1327 HG13 ILE A 448       0.246  17.390  -5.029  1.00  0.00           H  
ATOM   1328 HG21 ILE A 448       3.731  16.365  -4.626  1.00  0.00           H  
ATOM   1329 HG22 ILE A 448       2.953  17.602  -3.638  1.00  0.00           H  
ATOM   1330 HG23 ILE A 448       4.178  18.060  -4.820  1.00  0.00           H  
ATOM   1331 HD11 ILE A 448      -0.503  16.022  -6.591  1.00  0.00           H  
ATOM   1332 HD12 ILE A 448       0.708  14.808  -6.179  1.00  0.00           H  
ATOM   1333 HD13 ILE A 448       1.093  16.080  -7.339  1.00  0.00           H  
ATOM   1334  N   PRO A 449       1.187  20.308  -7.779  1.00  0.00           N  
ATOM   1335  CA  PRO A 449       0.401  20.594  -8.978  1.00  0.00           C  
ATOM   1336  C   PRO A 449       0.923  19.851 -10.204  1.00  0.00           C  
ATOM   1337  O   PRO A 449       1.269  20.465 -11.213  1.00  0.00           O  
ATOM   1338  CB  PRO A 449       0.574  22.102  -9.147  1.00  0.00           C  
ATOM   1339  CG  PRO A 449       1.922  22.393  -8.578  1.00  0.00           C  
ATOM   1340  CD  PRO A 449       2.163  21.374  -7.491  1.00  0.00           C  
ATOM   1341  HA  PRO A 449      -0.644  20.361  -8.833  1.00  0.00           H  
ATOM   1342  HB2 PRO A 449       0.522  22.358 -10.195  1.00  0.00           H  
ATOM   1343  HB3 PRO A 449      -0.202  22.621  -8.603  1.00  0.00           H  
ATOM   1344  HG2 PRO A 449       2.672  22.298  -9.350  1.00  0.00           H  
ATOM   1345  HG3 PRO A 449       1.937  23.390  -8.165  1.00  0.00           H  
ATOM   1346  HD2 PRO A 449       3.172  20.995  -7.549  1.00  0.00           H  
ATOM   1347  HD3 PRO A 449       1.980  21.810  -6.521  1.00  0.00           H  
ATOM   1348  N   ARG A 450       0.979  18.527 -10.106  1.00  0.00           N  
ATOM   1349  CA  ARG A 450       1.460  17.696 -11.204  1.00  0.00           C  
ATOM   1350  C   ARG A 450       2.985  17.639 -11.222  1.00  0.00           C  
ATOM   1351  O   ARG A 450       3.615  17.925 -12.240  1.00  0.00           O  
ATOM   1352  CB  ARG A 450       0.942  18.228 -12.541  1.00  0.00           C  
ATOM   1353  CG  ARG A 450       0.401  17.142 -13.454  1.00  0.00           C  
ATOM   1354  CD  ARG A 450      -0.896  17.568 -14.123  1.00  0.00           C  
ATOM   1355  NE  ARG A 450      -1.873  16.484 -14.165  1.00  0.00           N  
ATOM   1356  CZ  ARG A 450      -3.186  16.677 -14.206  1.00  0.00           C  
ATOM   1357  NH1 ARG A 450      -3.678  17.908 -14.218  1.00  0.00           N  
ATOM   1358  NH2 ARG A 450      -4.010  15.638 -14.237  1.00  0.00           N  
ATOM   1359  H   ARG A 450       0.689  18.098  -9.273  1.00  0.00           H  
ATOM   1360  HA  ARG A 450       1.078  16.698 -11.053  1.00  0.00           H  
ATOM   1361  HB2 ARG A 450       0.150  18.938 -12.351  1.00  0.00           H  
ATOM   1362  HB3 ARG A 450       1.750  18.730 -13.052  1.00  0.00           H  
ATOM   1363  HG2 ARG A 450       1.133  16.927 -14.217  1.00  0.00           H  
ATOM   1364  HG3 ARG A 450       0.217  16.252 -12.869  1.00  0.00           H  
ATOM   1365  HD2 ARG A 450      -1.316  18.396 -13.572  1.00  0.00           H  
ATOM   1366  HD3 ARG A 450      -0.678  17.884 -15.134  1.00  0.00           H  
ATOM   1367  HE  ARG A 450      -1.531  15.566 -14.161  1.00  0.00           H  
ATOM   1368 HH11 ARG A 450      -3.060  18.694 -14.197  1.00  0.00           H  
ATOM   1369 HH12 ARG A 450      -4.667  18.052 -14.250  1.00  0.00           H  
ATOM   1370 HH21 ARG A 450      -3.642  14.708 -14.231  1.00  0.00           H  
ATOM   1371 HH22 ARG A 450      -4.999  15.784 -14.266  1.00  0.00           H  
ATOM   1372  N   SER A 451       3.571  17.263 -10.091  1.00  0.00           N  
ATOM   1373  CA  SER A 451       5.022  17.162  -9.979  1.00  0.00           C  
ATOM   1374  C   SER A 451       5.472  15.708 -10.070  1.00  0.00           C  
ATOM   1375  O   SER A 451       4.663  14.789  -9.938  1.00  0.00           O  
ATOM   1376  CB  SER A 451       5.497  17.773  -8.658  1.00  0.00           C  
ATOM   1377  OG  SER A 451       6.644  18.582  -8.854  1.00  0.00           O  
ATOM   1378  H   SER A 451       3.016  17.045  -9.314  1.00  0.00           H  
ATOM   1379  HA  SER A 451       5.458  17.715 -10.798  1.00  0.00           H  
ATOM   1380  HB2 SER A 451       4.709  18.383  -8.242  1.00  0.00           H  
ATOM   1381  HB3 SER A 451       5.744  16.981  -7.967  1.00  0.00           H  
ATOM   1382  HG  SER A 451       7.395  18.187  -8.407  1.00  0.00           H  
ATOM   1383  N   GLU A 452       6.764  15.504 -10.300  1.00  0.00           N  
ATOM   1384  CA  GLU A 452       7.317  14.158 -10.411  1.00  0.00           C  
ATOM   1385  C   GLU A 452       7.024  13.563 -11.784  1.00  0.00           C  
ATOM   1386  O   GLU A 452       7.926  13.398 -12.606  1.00  0.00           O  
ATOM   1387  CB  GLU A 452       6.741  13.256  -9.319  1.00  0.00           C  
ATOM   1388  CG  GLU A 452       7.801  12.511  -8.525  1.00  0.00           C  
ATOM   1389  CD  GLU A 452       7.204  11.539  -7.527  1.00  0.00           C  
ATOM   1390  OE1 GLU A 452       6.514  11.998  -6.592  1.00  0.00           O  
ATOM   1391  OE2 GLU A 452       7.425  10.320  -7.681  1.00  0.00           O  
ATOM   1392  H   GLU A 452       7.361  16.275 -10.399  1.00  0.00           H  
ATOM   1393  HA  GLU A 452       8.384  14.227 -10.283  1.00  0.00           H  
ATOM   1394  HB2 GLU A 452       6.167  13.860  -8.633  1.00  0.00           H  
ATOM   1395  HB3 GLU A 452       6.087  12.528  -9.777  1.00  0.00           H  
ATOM   1396  HG2 GLU A 452       8.426  11.959  -9.211  1.00  0.00           H  
ATOM   1397  HG3 GLU A 452       8.404  13.231  -7.990  1.00  0.00           H  
ATOM   1398  N   SER A 453       5.759  13.245 -12.023  1.00  0.00           N  
ATOM   1399  CA  SER A 453       5.341  12.669 -13.295  1.00  0.00           C  
ATOM   1400  C   SER A 453       6.139  11.408 -13.611  1.00  0.00           C  
ATOM   1401  O   SER A 453       6.138  10.986 -14.787  1.00  0.00           O  
ATOM   1402  CB  SER A 453       5.511  13.691 -14.421  1.00  0.00           C  
ATOM   1403  OG  SER A 453       6.228  14.828 -13.973  1.00  0.00           O  
ATOM   1404  OXT SER A 453       6.761  10.853 -12.680  1.00  0.00           O  
ATOM   1405  H   SER A 453       5.090  13.403 -11.325  1.00  0.00           H  
ATOM   1406  HA  SER A 453       4.297  12.407 -13.213  1.00  0.00           H  
ATOM   1407  HB2 SER A 453       6.054  13.237 -15.237  1.00  0.00           H  
ATOM   1408  HB3 SER A 453       4.538  14.006 -14.767  1.00  0.00           H  
ATOM   1409  HG  SER A 453       5.625  15.569 -13.877  1.00  0.00           H  
TER    1410      SER A 453                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   GLY A 364      -4.846 -12.749  13.017  1.00  0.00           N  
ATOM      2  CA  GLY A 364      -4.817 -13.600  11.796  1.00  0.00           C  
ATOM      3  C   GLY A 364      -5.290 -12.857  10.563  1.00  0.00           C  
ATOM      4  O   GLY A 364      -4.576 -12.008  10.028  1.00  0.00           O  
ATOM      5  H1  GLY A 364      -3.894 -12.384  13.222  1.00  0.00           H  
ATOM      6  H2  GLY A 364      -5.175 -13.305  13.832  1.00  0.00           H  
ATOM      7  H3  GLY A 364      -5.491 -11.945  12.879  1.00  0.00           H  
ATOM      8  HA2 GLY A 364      -3.805 -13.940  11.631  1.00  0.00           H  
ATOM      9  HA3 GLY A 364      -5.454 -14.458  11.952  1.00  0.00           H  
ATOM     10  N   SER A 365      -6.498 -13.175  10.109  1.00  0.00           N  
ATOM     11  CA  SER A 365      -7.064 -12.530   8.931  1.00  0.00           C  
ATOM     12  C   SER A 365      -6.850 -11.021   8.983  1.00  0.00           C  
ATOM     13  O   SER A 365      -6.490 -10.471  10.023  1.00  0.00           O  
ATOM     14  CB  SER A 365      -8.558 -12.842   8.819  1.00  0.00           C  
ATOM     15  OG  SER A 365      -8.916 -13.156   7.484  1.00  0.00           O  
ATOM     16  H   SER A 365      -7.021 -13.859  10.578  1.00  0.00           H  
ATOM     17  HA  SER A 365      -6.558 -12.923   8.062  1.00  0.00           H  
ATOM     18  HB2 SER A 365      -8.796 -13.686   9.450  1.00  0.00           H  
ATOM     19  HB3 SER A 365      -9.128 -11.981   9.139  1.00  0.00           H  
ATOM     20  HG  SER A 365      -8.768 -12.389   6.925  1.00  0.00           H  
ATOM     21  N   LEU A 366      -7.071 -10.359   7.853  1.00  0.00           N  
ATOM     22  CA  LEU A 366      -6.900  -8.914   7.767  1.00  0.00           C  
ATOM     23  C   LEU A 366      -8.184  -8.242   7.294  1.00  0.00           C  
ATOM     24  O   LEU A 366      -9.242  -8.870   7.240  1.00  0.00           O  
ATOM     25  CB  LEU A 366      -5.753  -8.575   6.814  1.00  0.00           C  
ATOM     26  CG  LEU A 366      -5.395  -9.680   5.823  1.00  0.00           C  
ATOM     27  CD1 LEU A 366      -6.482  -9.827   4.771  1.00  0.00           C  
ATOM     28  CD2 LEU A 366      -4.057  -9.396   5.166  1.00  0.00           C  
ATOM     29  H   LEU A 366      -7.356 -10.855   7.057  1.00  0.00           H  
ATOM     30  HA  LEU A 366      -6.658  -8.548   8.754  1.00  0.00           H  
ATOM     31  HB2 LEU A 366      -6.023  -7.693   6.254  1.00  0.00           H  
ATOM     32  HB3 LEU A 366      -4.876  -8.354   7.403  1.00  0.00           H  
ATOM     33  HG  LEU A 366      -5.316 -10.616   6.353  1.00  0.00           H  
ATOM     34 HD11 LEU A 366      -7.279 -10.445   5.158  1.00  0.00           H  
ATOM     35 HD12 LEU A 366      -6.066 -10.289   3.886  1.00  0.00           H  
ATOM     36 HD13 LEU A 366      -6.872  -8.852   4.518  1.00  0.00           H  
ATOM     37 HD21 LEU A 366      -3.880  -8.331   5.154  1.00  0.00           H  
ATOM     38 HD22 LEU A 366      -4.073  -9.770   4.154  1.00  0.00           H  
ATOM     39 HD23 LEU A 366      -3.271  -9.887   5.719  1.00  0.00           H  
ATOM     40  N   ASP A 367      -8.084  -6.964   6.951  1.00  0.00           N  
ATOM     41  CA  ASP A 367      -9.239  -6.208   6.480  1.00  0.00           C  
ATOM     42  C   ASP A 367      -9.777  -6.798   5.183  1.00  0.00           C  
ATOM     43  O   ASP A 367      -9.288  -7.821   4.704  1.00  0.00           O  
ATOM     44  CB  ASP A 367      -8.866  -4.739   6.271  1.00  0.00           C  
ATOM     45  CG  ASP A 367      -8.857  -3.956   7.569  1.00  0.00           C  
ATOM     46  OD1 ASP A 367      -8.335  -4.480   8.575  1.00  0.00           O  
ATOM     47  OD2 ASP A 367      -9.370  -2.818   7.579  1.00  0.00           O  
ATOM     48  H   ASP A 367      -7.214  -6.521   7.015  1.00  0.00           H  
ATOM     49  HA  ASP A 367     -10.006  -6.272   7.236  1.00  0.00           H  
ATOM     50  HB2 ASP A 367      -7.880  -4.683   5.831  1.00  0.00           H  
ATOM     51  HB3 ASP A 367      -9.584  -4.285   5.602  1.00  0.00           H  
ATOM     52  N   MET A 368     -10.789  -6.148   4.619  1.00  0.00           N  
ATOM     53  CA  MET A 368     -11.395  -6.615   3.377  1.00  0.00           C  
ATOM     54  C   MET A 368     -10.979  -5.743   2.200  1.00  0.00           C  
ATOM     55  O   MET A 368     -10.664  -6.249   1.122  1.00  0.00           O  
ATOM     56  CB  MET A 368     -12.918  -6.627   3.502  1.00  0.00           C  
ATOM     57  CG  MET A 368     -13.448  -5.684   4.569  1.00  0.00           C  
ATOM     58  SD  MET A 368     -15.219  -5.386   4.414  1.00  0.00           S  
ATOM     59  CE  MET A 368     -15.819  -6.135   5.927  1.00  0.00           C  
ATOM     60  H   MET A 368     -11.139  -5.340   5.047  1.00  0.00           H  
ATOM     61  HA  MET A 368     -11.050  -7.620   3.200  1.00  0.00           H  
ATOM     62  HB2 MET A 368     -13.348  -6.338   2.552  1.00  0.00           H  
ATOM     63  HB3 MET A 368     -13.241  -7.630   3.745  1.00  0.00           H  
ATOM     64  HG2 MET A 368     -13.254  -6.116   5.539  1.00  0.00           H  
ATOM     65  HG3 MET A 368     -12.929  -4.741   4.486  1.00  0.00           H  
ATOM     66  HE1 MET A 368     -16.161  -7.138   5.721  1.00  0.00           H  
ATOM     67  HE2 MET A 368     -16.637  -5.548   6.318  1.00  0.00           H  
ATOM     68  HE3 MET A 368     -15.020  -6.167   6.654  1.00  0.00           H  
ATOM     69  N   ASN A 369     -10.982  -4.433   2.405  1.00  0.00           N  
ATOM     70  CA  ASN A 369     -10.608  -3.502   1.349  1.00  0.00           C  
ATOM     71  C   ASN A 369      -9.493  -2.569   1.802  1.00  0.00           C  
ATOM     72  O   ASN A 369      -9.732  -1.406   2.132  1.00  0.00           O  
ATOM     73  CB  ASN A 369     -11.827  -2.687   0.928  1.00  0.00           C  
ATOM     74  CG  ASN A 369     -12.521  -3.268  -0.288  1.00  0.00           C  
ATOM     75  OD1 ASN A 369     -12.617  -2.622  -1.332  1.00  0.00           O  
ATOM     76  ND2 ASN A 369     -13.012  -4.496  -0.159  1.00  0.00           N  
ATOM     77  H   ASN A 369     -11.243  -4.086   3.283  1.00  0.00           H  
ATOM     78  HA  ASN A 369     -10.260  -4.077   0.506  1.00  0.00           H  
ATOM     79  HB2 ASN A 369     -12.529  -2.669   1.745  1.00  0.00           H  
ATOM     80  HB3 ASN A 369     -11.518  -1.677   0.699  1.00  0.00           H  
ATOM     81 HD21 ASN A 369     -12.899  -4.950   0.703  1.00  0.00           H  
ATOM     82 HD22 ASN A 369     -13.465  -4.897  -0.930  1.00  0.00           H  
ATOM     83  N   ALA A 370      -8.271  -3.083   1.795  1.00  0.00           N  
ATOM     84  CA  ALA A 370      -7.105  -2.298   2.182  1.00  0.00           C  
ATOM     85  C   ALA A 370      -6.617  -1.446   1.020  1.00  0.00           C  
ATOM     86  O   ALA A 370      -6.541  -0.225   1.119  1.00  0.00           O  
ATOM     87  CB  ALA A 370      -5.983  -3.186   2.684  1.00  0.00           C  
ATOM     88  H   ALA A 370      -8.150  -4.010   1.507  1.00  0.00           H  
ATOM     89  HA  ALA A 370      -7.404  -1.642   2.988  1.00  0.00           H  
ATOM     90  HB1 ALA A 370      -5.877  -4.034   2.028  1.00  0.00           H  
ATOM     91  HB2 ALA A 370      -6.210  -3.527   3.683  1.00  0.00           H  
ATOM     92  HB3 ALA A 370      -5.064  -2.622   2.696  1.00  0.00           H  
ATOM     93  N   LYS A 371      -6.295  -2.102  -0.088  1.00  0.00           N  
ATOM     94  CA  LYS A 371      -5.826  -1.401  -1.276  1.00  0.00           C  
ATOM     95  C   LYS A 371      -6.875  -0.392  -1.718  1.00  0.00           C  
ATOM     96  O   LYS A 371      -6.560   0.641  -2.297  1.00  0.00           O  
ATOM     97  CB  LYS A 371      -5.531  -2.395  -2.405  1.00  0.00           C  
ATOM     98  CG  LYS A 371      -6.762  -3.125  -2.922  1.00  0.00           C  
ATOM     99  CD  LYS A 371      -6.921  -4.490  -2.267  1.00  0.00           C  
ATOM    100  CE  LYS A 371      -7.904  -5.366  -3.032  1.00  0.00           C  
ATOM    101  NZ  LYS A 371      -9.030  -5.826  -2.171  1.00  0.00           N  
ATOM    102  H   LYS A 371      -6.387  -3.076  -0.108  1.00  0.00           H  
ATOM    103  HA  LYS A 371      -4.922  -0.873  -1.016  1.00  0.00           H  
ATOM    104  HB2 LYS A 371      -5.086  -1.859  -3.231  1.00  0.00           H  
ATOM    105  HB3 LYS A 371      -4.827  -3.131  -2.045  1.00  0.00           H  
ATOM    106  HG2 LYS A 371      -7.637  -2.531  -2.711  1.00  0.00           H  
ATOM    107  HG3 LYS A 371      -6.664  -3.258  -3.990  1.00  0.00           H  
ATOM    108  HD2 LYS A 371      -5.961  -4.983  -2.242  1.00  0.00           H  
ATOM    109  HD3 LYS A 371      -7.284  -4.354  -1.260  1.00  0.00           H  
ATOM    110  HE2 LYS A 371      -8.304  -4.801  -3.859  1.00  0.00           H  
ATOM    111  HE3 LYS A 371      -7.376  -6.230  -3.410  1.00  0.00           H  
ATOM    112  HZ1 LYS A 371      -9.848  -6.082  -2.760  1.00  0.00           H  
ATOM    113  HZ2 LYS A 371      -9.312  -5.068  -1.517  1.00  0.00           H  
ATOM    114  HZ3 LYS A 371      -8.741  -6.657  -1.616  1.00  0.00           H  
ATOM    115  N   ARG A 372      -8.118  -0.709  -1.388  1.00  0.00           N  
ATOM    116  CA  ARG A 372      -9.248   0.162  -1.701  1.00  0.00           C  
ATOM    117  C   ARG A 372      -9.307   1.318  -0.710  1.00  0.00           C  
ATOM    118  O   ARG A 372      -9.248   2.487  -1.096  1.00  0.00           O  
ATOM    119  CB  ARG A 372     -10.568  -0.615  -1.678  1.00  0.00           C  
ATOM    120  CG  ARG A 372     -11.802   0.282  -1.591  1.00  0.00           C  
ATOM    121  CD  ARG A 372     -12.579   0.288  -2.898  1.00  0.00           C  
ATOM    122  NE  ARG A 372     -13.492   1.425  -2.986  1.00  0.00           N  
ATOM    123  CZ  ARG A 372     -13.116   2.646  -3.354  1.00  0.00           C  
ATOM    124  NH1 ARG A 372     -11.850   2.885  -3.667  1.00  0.00           N  
ATOM    125  NH2 ARG A 372     -14.005   3.629  -3.411  1.00  0.00           N  
ATOM    126  H   ARG A 372      -8.226  -1.546  -0.892  1.00  0.00           H  
ATOM    127  HA  ARG A 372      -9.090   0.566  -2.695  1.00  0.00           H  
ATOM    128  HB2 ARG A 372     -10.640  -1.206  -2.579  1.00  0.00           H  
ATOM    129  HB3 ARG A 372     -10.567  -1.275  -0.825  1.00  0.00           H  
ATOM    130  HG2 ARG A 372     -12.444  -0.077  -0.803  1.00  0.00           H  
ATOM    131  HG3 ARG A 372     -11.491   1.289  -1.366  1.00  0.00           H  
ATOM    132  HD2 ARG A 372     -11.879   0.336  -3.718  1.00  0.00           H  
ATOM    133  HD3 ARG A 372     -13.150  -0.626  -2.966  1.00  0.00           H  
ATOM    134  HE  ARG A 372     -14.432   1.270  -2.760  1.00  0.00           H  
ATOM    135 HH11 ARG A 372     -11.176   2.147  -3.627  1.00  0.00           H  
ATOM    136 HH12 ARG A 372     -11.569   3.804  -3.944  1.00  0.00           H  
ATOM    137 HH21 ARG A 372     -14.960   3.452  -3.177  1.00  0.00           H  
ATOM    138 HH22 ARG A 372     -13.719   4.546  -3.687  1.00  0.00           H  
ATOM    139  N   GLN A 373      -9.411   0.988   0.570  1.00  0.00           N  
ATOM    140  CA  GLN A 373      -9.468   2.005   1.612  1.00  0.00           C  
ATOM    141  C   GLN A 373      -8.256   2.927   1.505  1.00  0.00           C  
ATOM    142  O   GLN A 373      -8.387   4.147   1.469  1.00  0.00           O  
ATOM    143  CB  GLN A 373      -9.538   1.332   2.982  1.00  0.00           C  
ATOM    144  CG  GLN A 373      -9.786   2.298   4.126  1.00  0.00           C  
ATOM    145  CD  GLN A 373     -11.123   2.065   4.802  1.00  0.00           C  
ATOM    146  OE1 GLN A 373     -12.156   1.952   4.141  1.00  0.00           O  
ATOM    147  NE2 GLN A 373     -11.111   1.992   6.128  1.00  0.00           N  
ATOM    148  H   GLN A 373      -9.439   0.036   0.823  1.00  0.00           H  
ATOM    149  HA  GLN A 373     -10.359   2.590   1.459  1.00  0.00           H  
ATOM    150  HB2 GLN A 373     -10.343   0.610   2.969  1.00  0.00           H  
ATOM    151  HB3 GLN A 373      -8.607   0.816   3.165  1.00  0.00           H  
ATOM    152  HG2 GLN A 373      -9.004   2.175   4.856  1.00  0.00           H  
ATOM    153  HG3 GLN A 373      -9.762   3.305   3.740  1.00  0.00           H  
ATOM    154 HE21 GLN A 373     -10.252   2.091   6.588  1.00  0.00           H  
ATOM    155 HE22 GLN A 373     -11.961   1.841   6.592  1.00  0.00           H  
ATOM    156  N   LEU A 374      -7.089   2.315   1.388  1.00  0.00           N  
ATOM    157  CA  LEU A 374      -5.847   3.045   1.215  1.00  0.00           C  
ATOM    158  C   LEU A 374      -5.964   3.900  -0.043  1.00  0.00           C  
ATOM    159  O   LEU A 374      -5.870   5.127   0.004  1.00  0.00           O  
ATOM    160  CB  LEU A 374      -4.672   2.063   1.099  1.00  0.00           C  
ATOM    161  CG  LEU A 374      -3.275   2.688   1.156  1.00  0.00           C  
ATOM    162  CD1 LEU A 374      -2.822   3.133  -0.222  1.00  0.00           C  
ATOM    163  CD2 LEU A 374      -3.246   3.852   2.135  1.00  0.00           C  
ATOM    164  H   LEU A 374      -7.097   1.344   1.364  1.00  0.00           H  
ATOM    165  HA  LEU A 374      -5.704   3.686   2.074  1.00  0.00           H  
ATOM    166  HB2 LEU A 374      -4.753   1.349   1.908  1.00  0.00           H  
ATOM    167  HB3 LEU A 374      -4.767   1.530   0.163  1.00  0.00           H  
ATOM    168  HG  LEU A 374      -2.574   1.945   1.498  1.00  0.00           H  
ATOM    169 HD11 LEU A 374      -2.000   3.827  -0.119  1.00  0.00           H  
ATOM    170 HD12 LEU A 374      -3.640   3.613  -0.736  1.00  0.00           H  
ATOM    171 HD13 LEU A 374      -2.495   2.269  -0.784  1.00  0.00           H  
ATOM    172 HD21 LEU A 374      -4.035   3.731   2.862  1.00  0.00           H  
ATOM    173 HD22 LEU A 374      -3.390   4.779   1.598  1.00  0.00           H  
ATOM    174 HD23 LEU A 374      -2.291   3.873   2.640  1.00  0.00           H  
ATOM    175  N   TYR A 375      -6.198   3.227  -1.166  1.00  0.00           N  
ATOM    176  CA  TYR A 375      -6.361   3.899  -2.451  1.00  0.00           C  
ATOM    177  C   TYR A 375      -7.235   5.131  -2.288  1.00  0.00           C  
ATOM    178  O   TYR A 375      -7.035   6.152  -2.946  1.00  0.00           O  
ATOM    179  CB  TYR A 375      -6.985   2.947  -3.467  1.00  0.00           C  
ATOM    180  CG  TYR A 375      -5.962   2.167  -4.257  1.00  0.00           C  
ATOM    181  CD1 TYR A 375      -4.624   2.162  -3.876  1.00  0.00           C  
ATOM    182  CD2 TYR A 375      -6.331   1.433  -5.377  1.00  0.00           C  
ATOM    183  CE1 TYR A 375      -3.686   1.448  -4.590  1.00  0.00           C  
ATOM    184  CE2 TYR A 375      -5.395   0.716  -6.097  1.00  0.00           C  
ATOM    185  CZ  TYR A 375      -4.074   0.726  -5.699  1.00  0.00           C  
ATOM    186  OH  TYR A 375      -3.140   0.013  -6.412  1.00  0.00           O  
ATOM    187  H   TYR A 375      -6.268   2.252  -1.122  1.00  0.00           H  
ATOM    188  HA  TYR A 375      -5.385   4.201  -2.797  1.00  0.00           H  
ATOM    189  HB2 TYR A 375      -7.619   2.245  -2.949  1.00  0.00           H  
ATOM    190  HB3 TYR A 375      -7.584   3.511  -4.159  1.00  0.00           H  
ATOM    191  HD1 TYR A 375      -4.318   2.730  -3.007  1.00  0.00           H  
ATOM    192  HD2 TYR A 375      -7.366   1.430  -5.684  1.00  0.00           H  
ATOM    193  HE1 TYR A 375      -2.654   1.456  -4.277  1.00  0.00           H  
ATOM    194  HE2 TYR A 375      -5.700   0.152  -6.964  1.00  0.00           H  
ATOM    195  HH  TYR A 375      -2.277   0.119  -6.007  1.00  0.00           H  
ATOM    196  N   SER A 376      -8.196   5.031  -1.385  1.00  0.00           N  
ATOM    197  CA  SER A 376      -9.091   6.141  -1.104  1.00  0.00           C  
ATOM    198  C   SER A 376      -8.380   7.146  -0.207  1.00  0.00           C  
ATOM    199  O   SER A 376      -8.417   8.353  -0.445  1.00  0.00           O  
ATOM    200  CB  SER A 376     -10.374   5.638  -0.434  1.00  0.00           C  
ATOM    201  OG  SER A 376     -11.015   6.678   0.287  1.00  0.00           O  
ATOM    202  H   SER A 376      -8.287   4.196  -0.880  1.00  0.00           H  
ATOM    203  HA  SER A 376      -9.340   6.616  -2.040  1.00  0.00           H  
ATOM    204  HB2 SER A 376     -11.052   5.270  -1.190  1.00  0.00           H  
ATOM    205  HB3 SER A 376     -10.132   4.837   0.250  1.00  0.00           H  
ATOM    206  HG  SER A 376     -11.744   7.027  -0.231  1.00  0.00           H  
ATOM    207  N   LEU A 377      -7.731   6.624   0.827  1.00  0.00           N  
ATOM    208  CA  LEU A 377      -6.999   7.442   1.777  1.00  0.00           C  
ATOM    209  C   LEU A 377      -5.825   8.141   1.100  1.00  0.00           C  
ATOM    210  O   LEU A 377      -5.788   9.369   1.010  1.00  0.00           O  
ATOM    211  CB  LEU A 377      -6.499   6.568   2.934  1.00  0.00           C  
ATOM    212  CG  LEU A 377      -7.497   6.381   4.079  1.00  0.00           C  
ATOM    213  CD1 LEU A 377      -8.676   5.541   3.623  1.00  0.00           C  
ATOM    214  CD2 LEU A 377      -6.825   5.736   5.281  1.00  0.00           C  
ATOM    215  H   LEU A 377      -7.755   5.655   0.954  1.00  0.00           H  
ATOM    216  HA  LEU A 377      -7.675   8.189   2.167  1.00  0.00           H  
ATOM    217  HB2 LEU A 377      -6.249   5.595   2.538  1.00  0.00           H  
ATOM    218  HB3 LEU A 377      -5.605   7.009   3.336  1.00  0.00           H  
ATOM    219  HG  LEU A 377      -7.874   7.347   4.383  1.00  0.00           H  
ATOM    220 HD11 LEU A 377      -8.356   4.519   3.486  1.00  0.00           H  
ATOM    221 HD12 LEU A 377      -9.056   5.929   2.688  1.00  0.00           H  
ATOM    222 HD13 LEU A 377      -9.454   5.576   4.370  1.00  0.00           H  
ATOM    223 HD21 LEU A 377      -7.008   6.333   6.161  1.00  0.00           H  
ATOM    224 HD22 LEU A 377      -5.761   5.669   5.106  1.00  0.00           H  
ATOM    225 HD23 LEU A 377      -7.228   4.745   5.430  1.00  0.00           H  
ATOM    226  N   ILE A 378      -4.859   7.352   0.636  1.00  0.00           N  
ATOM    227  CA  ILE A 378      -3.674   7.896  -0.016  1.00  0.00           C  
ATOM    228  C   ILE A 378      -3.757   7.795  -1.540  1.00  0.00           C  
ATOM    229  O   ILE A 378      -3.426   8.751  -2.241  1.00  0.00           O  
ATOM    230  CB  ILE A 378      -2.442   7.123   0.475  1.00  0.00           C  
ATOM    231  CG1 ILE A 378      -2.190   7.421   1.951  1.00  0.00           C  
ATOM    232  CG2 ILE A 378      -1.231   7.460  -0.359  1.00  0.00           C  
ATOM    233  CD1 ILE A 378      -1.172   6.501   2.586  1.00  0.00           C  
ATOM    234  H   ILE A 378      -4.932   6.381   0.749  1.00  0.00           H  
ATOM    235  HA  ILE A 378      -3.555   8.934   0.263  1.00  0.00           H  
ATOM    236  HB  ILE A 378      -2.638   6.073   0.362  1.00  0.00           H  
ATOM    237 HG12 ILE A 378      -1.837   8.432   2.047  1.00  0.00           H  
ATOM    238 HG13 ILE A 378      -3.115   7.318   2.495  1.00  0.00           H  
ATOM    239 HG21 ILE A 378      -1.441   7.244  -1.397  1.00  0.00           H  
ATOM    240 HG22 ILE A 378      -0.393   6.865  -0.029  1.00  0.00           H  
ATOM    241 HG23 ILE A 378      -1.002   8.506  -0.243  1.00  0.00           H  
ATOM    242 HD11 ILE A 378      -0.526   6.098   1.820  1.00  0.00           H  
ATOM    243 HD12 ILE A 378      -1.682   5.694   3.091  1.00  0.00           H  
ATOM    244 HD13 ILE A 378      -0.580   7.056   3.300  1.00  0.00           H  
ATOM    245  N   GLY A 379      -4.176   6.630  -2.037  1.00  0.00           N  
ATOM    246  CA  GLY A 379      -4.274   6.406  -3.476  1.00  0.00           C  
ATOM    247  C   GLY A 379      -4.399   7.684  -4.287  1.00  0.00           C  
ATOM    248  O   GLY A 379      -5.219   8.548  -3.978  1.00  0.00           O  
ATOM    249  H   GLY A 379      -4.364   5.896  -1.415  1.00  0.00           H  
ATOM    250  HA2 GLY A 379      -3.389   5.882  -3.805  1.00  0.00           H  
ATOM    251  HA3 GLY A 379      -5.136   5.787  -3.675  1.00  0.00           H  
ATOM    252  N   TYR A 380      -3.578   7.796  -5.327  1.00  0.00           N  
ATOM    253  CA  TYR A 380      -3.586   8.967  -6.198  1.00  0.00           C  
ATOM    254  C   TYR A 380      -2.771   8.702  -7.460  1.00  0.00           C  
ATOM    255  O   TYR A 380      -1.654   8.190  -7.392  1.00  0.00           O  
ATOM    256  CB  TYR A 380      -3.024  10.183  -5.460  1.00  0.00           C  
ATOM    257  CG  TYR A 380      -4.011  10.828  -4.513  1.00  0.00           C  
ATOM    258  CD1 TYR A 380      -5.300  11.135  -4.926  1.00  0.00           C  
ATOM    259  CD2 TYR A 380      -3.651  11.130  -3.206  1.00  0.00           C  
ATOM    260  CE1 TYR A 380      -6.205  11.725  -4.064  1.00  0.00           C  
ATOM    261  CE2 TYR A 380      -4.549  11.721  -2.337  1.00  0.00           C  
ATOM    262  CZ  TYR A 380      -5.824  12.015  -2.771  1.00  0.00           C  
ATOM    263  OH  TYR A 380      -6.721  12.604  -1.909  1.00  0.00           O  
ATOM    264  H   TYR A 380      -2.949   7.068  -5.516  1.00  0.00           H  
ATOM    265  HA  TYR A 380      -4.610   9.166  -6.478  1.00  0.00           H  
ATOM    266  HB2 TYR A 380      -2.165   9.878  -4.882  1.00  0.00           H  
ATOM    267  HB3 TYR A 380      -2.722  10.928  -6.184  1.00  0.00           H  
ATOM    268  HD1 TYR A 380      -5.595  10.905  -5.940  1.00  0.00           H  
ATOM    269  HD2 TYR A 380      -2.650  10.897  -2.869  1.00  0.00           H  
ATOM    270  HE1 TYR A 380      -7.203  11.955  -4.405  1.00  0.00           H  
ATOM    271  HE2 TYR A 380      -4.250  11.948  -1.324  1.00  0.00           H  
ATOM    272  HH  TYR A 380      -6.907  13.498  -2.202  1.00  0.00           H  
ATOM    273  N   ALA A 381      -3.339   9.048  -8.611  1.00  0.00           N  
ATOM    274  CA  ALA A 381      -2.667   8.843  -9.889  1.00  0.00           C  
ATOM    275  C   ALA A 381      -1.263   9.439  -9.880  1.00  0.00           C  
ATOM    276  O   ALA A 381      -0.405   9.042 -10.668  1.00  0.00           O  
ATOM    277  CB  ALA A 381      -3.479   9.434 -11.031  1.00  0.00           C  
ATOM    278  H   ALA A 381      -4.233   9.450  -8.602  1.00  0.00           H  
ATOM    279  HA  ALA A 381      -2.589   7.777 -10.052  1.00  0.00           H  
ATOM    280  HB1 ALA A 381      -4.452   9.730 -10.665  1.00  0.00           H  
ATOM    281  HB2 ALA A 381      -3.597   8.694 -11.809  1.00  0.00           H  
ATOM    282  HB3 ALA A 381      -2.967  10.297 -11.428  1.00  0.00           H  
ATOM    283  N   SER A 382      -1.036  10.399  -8.990  1.00  0.00           N  
ATOM    284  CA  SER A 382       0.264  11.053  -8.887  1.00  0.00           C  
ATOM    285  C   SER A 382       1.176  10.317  -7.910  1.00  0.00           C  
ATOM    286  O   SER A 382       2.400  10.361  -8.037  1.00  0.00           O  
ATOM    287  CB  SER A 382       0.090  12.506  -8.443  1.00  0.00           C  
ATOM    288  OG  SER A 382      -0.597  13.261  -9.425  1.00  0.00           O  
ATOM    289  H   SER A 382      -1.760  10.677  -8.391  1.00  0.00           H  
ATOM    290  HA  SER A 382       0.719  11.038  -9.866  1.00  0.00           H  
ATOM    291  HB2 SER A 382      -0.477  12.534  -7.524  1.00  0.00           H  
ATOM    292  HB3 SER A 382       1.062  12.948  -8.280  1.00  0.00           H  
ATOM    293  HG  SER A 382      -0.145  13.178 -10.267  1.00  0.00           H  
ATOM    294  N   LEU A 383       0.575   9.647  -6.933  1.00  0.00           N  
ATOM    295  CA  LEU A 383       1.337   8.909  -5.931  1.00  0.00           C  
ATOM    296  C   LEU A 383       1.739   7.533  -6.446  1.00  0.00           C  
ATOM    297  O   LEU A 383       2.586   6.861  -5.858  1.00  0.00           O  
ATOM    298  CB  LEU A 383       0.508   8.758  -4.661  1.00  0.00           C  
ATOM    299  CG  LEU A 383       1.205   9.186  -3.375  1.00  0.00           C  
ATOM    300  CD1 LEU A 383       0.625   8.435  -2.193  1.00  0.00           C  
ATOM    301  CD2 LEU A 383       2.706   8.952  -3.476  1.00  0.00           C  
ATOM    302  H   LEU A 383      -0.403   9.653  -6.881  1.00  0.00           H  
ATOM    303  HA  LEU A 383       2.228   9.474  -5.705  1.00  0.00           H  
ATOM    304  HB2 LEU A 383      -0.390   9.346  -4.771  1.00  0.00           H  
ATOM    305  HB3 LEU A 383       0.227   7.720  -4.561  1.00  0.00           H  
ATOM    306  HG  LEU A 383       1.039  10.242  -3.216  1.00  0.00           H  
ATOM    307 HD11 LEU A 383       0.266   7.471  -2.517  1.00  0.00           H  
ATOM    308 HD12 LEU A 383      -0.197   9.000  -1.776  1.00  0.00           H  
ATOM    309 HD13 LEU A 383       1.389   8.299  -1.446  1.00  0.00           H  
ATOM    310 HD21 LEU A 383       3.083   8.617  -2.522  1.00  0.00           H  
ATOM    311 HD22 LEU A 383       3.196   9.875  -3.752  1.00  0.00           H  
ATOM    312 HD23 LEU A 383       2.904   8.202  -4.226  1.00  0.00           H  
ATOM    313  N   ARG A 384       1.131   7.127  -7.549  1.00  0.00           N  
ATOM    314  CA  ARG A 384       1.418   5.837  -8.161  1.00  0.00           C  
ATOM    315  C   ARG A 384       1.781   4.774  -7.125  1.00  0.00           C  
ATOM    316  O   ARG A 384       2.750   4.036  -7.304  1.00  0.00           O  
ATOM    317  CB  ARG A 384       2.552   5.975  -9.177  1.00  0.00           C  
ATOM    318  CG  ARG A 384       2.292   5.238 -10.481  1.00  0.00           C  
ATOM    319  CD  ARG A 384       2.233   3.734 -10.265  1.00  0.00           C  
ATOM    320  NE  ARG A 384       1.720   3.030 -11.436  1.00  0.00           N  
ATOM    321  CZ  ARG A 384       0.426   2.908 -11.716  1.00  0.00           C  
ATOM    322  NH1 ARG A 384      -0.481   3.452 -10.915  1.00  0.00           N  
ATOM    323  NH2 ARG A 384       0.038   2.245 -12.796  1.00  0.00           N  
ATOM    324  H   ARG A 384       0.469   7.714  -7.970  1.00  0.00           H  
ATOM    325  HA  ARG A 384       0.527   5.517  -8.679  1.00  0.00           H  
ATOM    326  HB2 ARG A 384       2.695   7.022  -9.399  1.00  0.00           H  
ATOM    327  HB3 ARG A 384       3.459   5.582  -8.741  1.00  0.00           H  
ATOM    328  HG2 ARG A 384       1.349   5.571 -10.889  1.00  0.00           H  
ATOM    329  HG3 ARG A 384       3.088   5.463 -11.175  1.00  0.00           H  
ATOM    330  HD2 ARG A 384       3.228   3.375 -10.050  1.00  0.00           H  
ATOM    331  HD3 ARG A 384       1.588   3.530  -9.422  1.00  0.00           H  
ATOM    332  HE  ARG A 384       2.372   2.624 -12.045  1.00  0.00           H  
ATOM    333 HH11 ARG A 384      -0.192   3.953 -10.099  1.00  0.00           H  
ATOM    334 HH12 ARG A 384      -1.455   3.359 -11.127  1.00  0.00           H  
ATOM    335 HH21 ARG A 384       0.719   1.835 -13.402  1.00  0.00           H  
ATOM    336 HH22 ARG A 384      -0.936   2.153 -13.004  1.00  0.00           H  
ATOM    337  N   LEU A 385       0.992   4.673  -6.058  1.00  0.00           N  
ATOM    338  CA  LEU A 385       1.244   3.665  -5.037  1.00  0.00           C  
ATOM    339  C   LEU A 385       1.076   2.285  -5.659  1.00  0.00           C  
ATOM    340  O   LEU A 385       0.246   2.107  -6.550  1.00  0.00           O  
ATOM    341  CB  LEU A 385       0.299   3.859  -3.844  1.00  0.00           C  
ATOM    342  CG  LEU A 385      -1.129   4.285  -4.196  1.00  0.00           C  
ATOM    343  CD1 LEU A 385      -1.686   3.438  -5.328  1.00  0.00           C  
ATOM    344  CD2 LEU A 385      -2.022   4.189  -2.970  1.00  0.00           C  
ATOM    345  H   LEU A 385       0.219   5.266  -5.967  1.00  0.00           H  
ATOM    346  HA  LEU A 385       2.263   3.776  -4.704  1.00  0.00           H  
ATOM    347  HB2 LEU A 385       0.251   2.934  -3.284  1.00  0.00           H  
ATOM    348  HB3 LEU A 385       0.723   4.619  -3.207  1.00  0.00           H  
ATOM    349  HG  LEU A 385      -1.119   5.314  -4.523  1.00  0.00           H  
ATOM    350 HD11 LEU A 385      -2.766   3.473  -5.303  1.00  0.00           H  
ATOM    351 HD12 LEU A 385      -1.355   2.417  -5.210  1.00  0.00           H  
ATOM    352 HD13 LEU A 385      -1.334   3.823  -6.274  1.00  0.00           H  
ATOM    353 HD21 LEU A 385      -1.913   5.084  -2.375  1.00  0.00           H  
ATOM    354 HD22 LEU A 385      -1.736   3.329  -2.384  1.00  0.00           H  
ATOM    355 HD23 LEU A 385      -3.051   4.087  -3.281  1.00  0.00           H  
ATOM    356  N   HIS A 386       1.860   1.305  -5.212  1.00  0.00           N  
ATOM    357  CA  HIS A 386       1.764  -0.040  -5.769  1.00  0.00           C  
ATOM    358  C   HIS A 386       2.181  -1.092  -4.756  1.00  0.00           C  
ATOM    359  O   HIS A 386       2.758  -0.781  -3.713  1.00  0.00           O  
ATOM    360  CB  HIS A 386       2.638  -0.170  -7.020  1.00  0.00           C  
ATOM    361  CG  HIS A 386       4.110  -0.262  -6.731  1.00  0.00           C  
ATOM    362  ND1 HIS A 386       4.717  -1.377  -6.175  1.00  0.00           N  
ATOM    363  CD2 HIS A 386       5.105   0.635  -6.940  1.00  0.00           C  
ATOM    364  CE1 HIS A 386       6.014  -1.155  -6.057  1.00  0.00           C  
ATOM    365  NE2 HIS A 386       6.273   0.055  -6.515  1.00  0.00           N  
ATOM    366  H   HIS A 386       2.510   1.471  -4.498  1.00  0.00           H  
ATOM    367  HA  HIS A 386       0.734  -0.210  -6.045  1.00  0.00           H  
ATOM    368  HB2 HIS A 386       2.351  -1.062  -7.558  1.00  0.00           H  
ATOM    369  HB3 HIS A 386       2.476   0.690  -7.653  1.00  0.00           H  
ATOM    370  HD1 HIS A 386       4.268  -2.208  -5.908  1.00  0.00           H  
ATOM    371  HD2 HIS A 386       4.997   1.623  -7.364  1.00  0.00           H  
ATOM    372  HE1 HIS A 386       6.738  -1.846  -5.653  1.00  0.00           H  
ATOM    373  HE2 HIS A 386       7.154   0.485  -6.507  1.00  0.00           H  
ATOM    374  N   TYR A 387       1.892  -2.341  -5.084  1.00  0.00           N  
ATOM    375  CA  TYR A 387       2.238  -3.459  -4.224  1.00  0.00           C  
ATOM    376  C   TYR A 387       3.316  -4.308  -4.877  1.00  0.00           C  
ATOM    377  O   TYR A 387       3.174  -4.741  -6.021  1.00  0.00           O  
ATOM    378  CB  TYR A 387       0.992  -4.291  -3.927  1.00  0.00           C  
ATOM    379  CG  TYR A 387      -0.180  -3.439  -3.508  1.00  0.00           C  
ATOM    380  CD1 TYR A 387      -0.331  -3.039  -2.188  1.00  0.00           C  
ATOM    381  CD2 TYR A 387      -1.119  -3.010  -4.437  1.00  0.00           C  
ATOM    382  CE1 TYR A 387      -1.384  -2.237  -1.803  1.00  0.00           C  
ATOM    383  CE2 TYR A 387      -2.180  -2.210  -4.059  1.00  0.00           C  
ATOM    384  CZ  TYR A 387      -2.307  -1.827  -2.741  1.00  0.00           C  
ATOM    385  OH  TYR A 387      -3.356  -1.024  -2.363  1.00  0.00           O  
ATOM    386  H   TYR A 387       1.440  -2.516  -5.936  1.00  0.00           H  
ATOM    387  HA  TYR A 387       2.624  -3.059  -3.297  1.00  0.00           H  
ATOM    388  HB2 TYR A 387       0.710  -4.841  -4.813  1.00  0.00           H  
ATOM    389  HB3 TYR A 387       1.207  -4.984  -3.127  1.00  0.00           H  
ATOM    390  HD1 TYR A 387       0.388  -3.368  -1.454  1.00  0.00           H  
ATOM    391  HD2 TYR A 387      -1.016  -3.315  -5.468  1.00  0.00           H  
ATOM    392  HE1 TYR A 387      -1.479  -1.935  -0.773  1.00  0.00           H  
ATOM    393  HE2 TYR A 387      -2.902  -1.888  -4.794  1.00  0.00           H  
ATOM    394  HH  TYR A 387      -3.149  -0.108  -2.567  1.00  0.00           H  
ATOM    395  N   VAL A 388       4.394  -4.537  -4.146  1.00  0.00           N  
ATOM    396  CA  VAL A 388       5.501  -5.328  -4.655  1.00  0.00           C  
ATOM    397  C   VAL A 388       5.528  -6.704  -4.005  1.00  0.00           C  
ATOM    398  O   VAL A 388       5.363  -6.829  -2.794  1.00  0.00           O  
ATOM    399  CB  VAL A 388       6.849  -4.617  -4.425  1.00  0.00           C  
ATOM    400  CG1 VAL A 388       6.899  -3.977  -3.048  1.00  0.00           C  
ATOM    401  CG2 VAL A 388       7.997  -5.590  -4.608  1.00  0.00           C  
ATOM    402  H   VAL A 388       4.444  -4.166  -3.240  1.00  0.00           H  
ATOM    403  HA  VAL A 388       5.359  -5.448  -5.720  1.00  0.00           H  
ATOM    404  HB  VAL A 388       6.950  -3.836  -5.163  1.00  0.00           H  
ATOM    405 HG11 VAL A 388       6.128  -4.400  -2.423  1.00  0.00           H  
ATOM    406 HG12 VAL A 388       6.739  -2.912  -3.142  1.00  0.00           H  
ATOM    407 HG13 VAL A 388       7.865  -4.157  -2.600  1.00  0.00           H  
ATOM    408 HG21 VAL A 388       7.881  -6.103  -5.550  1.00  0.00           H  
ATOM    409 HG22 VAL A 388       7.987  -6.308  -3.801  1.00  0.00           H  
ATOM    410 HG23 VAL A 388       8.930  -5.049  -4.603  1.00  0.00           H  
ATOM    411  N   THR A 389       5.733  -7.732  -4.821  1.00  0.00           N  
ATOM    412  CA  THR A 389       5.775  -9.103  -4.329  1.00  0.00           C  
ATOM    413  C   THR A 389       7.201  -9.557  -4.055  1.00  0.00           C  
ATOM    414  O   THR A 389       7.965  -9.830  -4.980  1.00  0.00           O  
ATOM    415  CB  THR A 389       5.138 -10.080  -5.330  1.00  0.00           C  
ATOM    416  OG1 THR A 389       3.826  -9.652  -5.716  1.00  0.00           O  
ATOM    417  CG2 THR A 389       5.042 -11.479  -4.733  1.00  0.00           C  
ATOM    418  H   THR A 389       5.854  -7.564  -5.779  1.00  0.00           H  
ATOM    419  HA  THR A 389       5.210  -9.145  -3.409  1.00  0.00           H  
ATOM    420  HB  THR A 389       5.764 -10.129  -6.208  1.00  0.00           H  
ATOM    421  HG1 THR A 389       3.577  -8.880  -5.203  1.00  0.00           H  
ATOM    422 HG21 THR A 389       4.525 -12.129  -5.422  1.00  0.00           H  
ATOM    423 HG22 THR A 389       4.496 -11.436  -3.800  1.00  0.00           H  
ATOM    424 HG23 THR A 389       6.035 -11.862  -4.551  1.00  0.00           H  
ATOM    425  N   VAL A 390       7.546  -9.660  -2.779  1.00  0.00           N  
ATOM    426  CA  VAL A 390       8.875 -10.107  -2.387  1.00  0.00           C  
ATOM    427  C   VAL A 390       8.899 -11.620  -2.237  1.00  0.00           C  
ATOM    428  O   VAL A 390       9.912 -12.266  -2.505  1.00  0.00           O  
ATOM    429  CB  VAL A 390       9.345  -9.469  -1.065  1.00  0.00           C  
ATOM    430  CG1 VAL A 390      10.622  -8.675  -1.284  1.00  0.00           C  
ATOM    431  CG2 VAL A 390       8.263  -8.585  -0.466  1.00  0.00           C  
ATOM    432  H   VAL A 390       6.887  -9.445  -2.086  1.00  0.00           H  
ATOM    433  HA  VAL A 390       9.566  -9.822  -3.167  1.00  0.00           H  
ATOM    434  HB  VAL A 390       9.560 -10.264  -0.365  1.00  0.00           H  
ATOM    435 HG11 VAL A 390      11.262  -8.779  -0.421  1.00  0.00           H  
ATOM    436 HG12 VAL A 390      10.376  -7.634  -1.428  1.00  0.00           H  
ATOM    437 HG13 VAL A 390      11.131  -9.049  -2.160  1.00  0.00           H  
ATOM    438 HG21 VAL A 390       8.616  -8.163   0.463  1.00  0.00           H  
ATOM    439 HG22 VAL A 390       7.379  -9.179  -0.279  1.00  0.00           H  
ATOM    440 HG23 VAL A 390       8.024  -7.790  -1.155  1.00  0.00           H  
ATOM    441  N   LYS A 391       7.772 -12.182  -1.809  1.00  0.00           N  
ATOM    442  CA  LYS A 391       7.665 -13.623  -1.630  1.00  0.00           C  
ATOM    443  C   LYS A 391       6.218 -14.095  -1.764  1.00  0.00           C  
ATOM    444  O   LYS A 391       5.275 -13.322  -1.591  1.00  0.00           O  
ATOM    445  CB  LYS A 391       8.256 -14.041  -0.271  1.00  0.00           C  
ATOM    446  CG  LYS A 391       7.230 -14.469   0.773  1.00  0.00           C  
ATOM    447  CD  LYS A 391       7.865 -15.330   1.852  1.00  0.00           C  
ATOM    448  CE  LYS A 391       8.103 -16.749   1.361  1.00  0.00           C  
ATOM    449  NZ  LYS A 391       9.020 -17.501   2.259  1.00  0.00           N  
ATOM    450  H   LYS A 391       6.996 -11.612  -1.615  1.00  0.00           H  
ATOM    451  HA  LYS A 391       8.245 -14.087  -2.412  1.00  0.00           H  
ATOM    452  HB2 LYS A 391       8.929 -14.869  -0.431  1.00  0.00           H  
ATOM    453  HB3 LYS A 391       8.816 -13.210   0.129  1.00  0.00           H  
ATOM    454  HG2 LYS A 391       6.807 -13.590   1.229  1.00  0.00           H  
ATOM    455  HG3 LYS A 391       6.450 -15.037   0.292  1.00  0.00           H  
ATOM    456  HD2 LYS A 391       8.812 -14.895   2.136  1.00  0.00           H  
ATOM    457  HD3 LYS A 391       7.208 -15.360   2.708  1.00  0.00           H  
ATOM    458  HE2 LYS A 391       7.155 -17.264   1.314  1.00  0.00           H  
ATOM    459  HE3 LYS A 391       8.537 -16.705   0.372  1.00  0.00           H  
ATOM    460  HZ1 LYS A 391       9.044 -18.505   1.985  1.00  0.00           H  
ATOM    461  HZ2 LYS A 391       8.695 -17.430   3.244  1.00  0.00           H  
ATOM    462  HZ3 LYS A 391       9.983 -17.112   2.195  1.00  0.00           H  
ATOM    463  N   LYS A 392       6.064 -15.378  -2.063  1.00  0.00           N  
ATOM    464  CA  LYS A 392       4.755 -15.997  -2.215  1.00  0.00           C  
ATOM    465  C   LYS A 392       4.768 -17.390  -1.597  1.00  0.00           C  
ATOM    466  O   LYS A 392       5.825 -17.895  -1.217  1.00  0.00           O  
ATOM    467  CB  LYS A 392       4.371 -16.085  -3.694  1.00  0.00           C  
ATOM    468  CG  LYS A 392       5.330 -15.354  -4.620  1.00  0.00           C  
ATOM    469  CD  LYS A 392       6.516 -16.227  -4.997  1.00  0.00           C  
ATOM    470  CE  LYS A 392       7.111 -15.811  -6.332  1.00  0.00           C  
ATOM    471  NZ  LYS A 392       6.224 -16.169  -7.472  1.00  0.00           N  
ATOM    472  H   LYS A 392       6.861 -15.932  -2.174  1.00  0.00           H  
ATOM    473  HA  LYS A 392       4.032 -15.388  -1.693  1.00  0.00           H  
ATOM    474  HB2 LYS A 392       4.347 -17.125  -3.986  1.00  0.00           H  
ATOM    475  HB3 LYS A 392       3.386 -15.662  -3.824  1.00  0.00           H  
ATOM    476  HG2 LYS A 392       4.804 -15.071  -5.519  1.00  0.00           H  
ATOM    477  HG3 LYS A 392       5.692 -14.468  -4.118  1.00  0.00           H  
ATOM    478  HD2 LYS A 392       7.273 -16.139  -4.233  1.00  0.00           H  
ATOM    479  HD3 LYS A 392       6.187 -17.254  -5.065  1.00  0.00           H  
ATOM    480  HE2 LYS A 392       7.260 -14.741  -6.326  1.00  0.00           H  
ATOM    481  HE3 LYS A 392       8.063 -16.305  -6.457  1.00  0.00           H  
ATOM    482  HZ1 LYS A 392       6.165 -15.376  -8.143  1.00  0.00           H  
ATOM    483  HZ2 LYS A 392       5.268 -16.387  -7.126  1.00  0.00           H  
ATOM    484  HZ3 LYS A 392       6.599 -17.001  -7.969  1.00  0.00           H  
ATOM    485  N   PRO A 393       3.602 -18.039  -1.493  1.00  0.00           N  
ATOM    486  CA  PRO A 393       3.508 -19.385  -0.925  1.00  0.00           C  
ATOM    487  C   PRO A 393       4.329 -20.387  -1.729  1.00  0.00           C  
ATOM    488  O   PRO A 393       4.245 -20.428  -2.956  1.00  0.00           O  
ATOM    489  CB  PRO A 393       2.013 -19.715  -1.008  1.00  0.00           C  
ATOM    490  CG  PRO A 393       1.460 -18.773  -2.022  1.00  0.00           C  
ATOM    491  CD  PRO A 393       2.295 -17.527  -1.928  1.00  0.00           C  
ATOM    492  HA  PRO A 393       3.830 -19.402   0.107  1.00  0.00           H  
ATOM    493  HB2 PRO A 393       1.887 -20.743  -1.314  1.00  0.00           H  
ATOM    494  HB3 PRO A 393       1.555 -19.565  -0.041  1.00  0.00           H  
ATOM    495  HG2 PRO A 393       1.542 -19.205  -3.008  1.00  0.00           H  
ATOM    496  HG3 PRO A 393       0.429 -18.551  -1.793  1.00  0.00           H  
ATOM    497  HD2 PRO A 393       2.369 -17.048  -2.894  1.00  0.00           H  
ATOM    498  HD3 PRO A 393       1.883 -16.847  -1.197  1.00  0.00           H  
ATOM    499  N   THR A 394       5.128 -21.188  -1.034  1.00  0.00           N  
ATOM    500  CA  THR A 394       5.969 -22.181  -1.689  1.00  0.00           C  
ATOM    501  C   THR A 394       6.065 -23.457  -0.862  1.00  0.00           C  
ATOM    502  O   THR A 394       5.471 -23.558   0.211  1.00  0.00           O  
ATOM    503  CB  THR A 394       7.389 -21.634  -1.936  1.00  0.00           C  
ATOM    504  OG1 THR A 394       8.192 -21.711  -0.752  1.00  0.00           O  
ATOM    505  CG2 THR A 394       7.338 -20.183  -2.390  1.00  0.00           C  
ATOM    506  H   THR A 394       5.159 -21.104  -0.058  1.00  0.00           H  
ATOM    507  HA  THR A 394       5.526 -22.416  -2.645  1.00  0.00           H  
ATOM    508  HB  THR A 394       7.853 -22.219  -2.716  1.00  0.00           H  
ATOM    509  HG1 THR A 394       8.818 -20.983  -0.741  1.00  0.00           H  
ATOM    510 HG21 THR A 394       7.258 -19.537  -1.527  1.00  0.00           H  
ATOM    511 HG22 THR A 394       6.481 -20.035  -3.029  1.00  0.00           H  
ATOM    512 HG23 THR A 394       8.239 -19.943  -2.935  1.00  0.00           H  
ATOM    513  N   ALA A 395       6.817 -24.428  -1.368  1.00  0.00           N  
ATOM    514  CA  ALA A 395       6.990 -25.697  -0.675  1.00  0.00           C  
ATOM    515  C   ALA A 395       7.755 -25.505   0.627  1.00  0.00           C  
ATOM    516  O   ALA A 395       7.343 -25.990   1.681  1.00  0.00           O  
ATOM    517  CB  ALA A 395       7.703 -26.708  -1.559  1.00  0.00           C  
ATOM    518  H   ALA A 395       7.266 -24.287  -2.228  1.00  0.00           H  
ATOM    519  HA  ALA A 395       6.011 -26.082  -0.444  1.00  0.00           H  
ATOM    520  HB1 ALA A 395       7.083 -27.585  -1.676  1.00  0.00           H  
ATOM    521  HB2 ALA A 395       8.640 -26.990  -1.101  1.00  0.00           H  
ATOM    522  HB3 ALA A 395       7.894 -26.269  -2.527  1.00  0.00           H  
ATOM    523  N   VAL A 396       8.870 -24.793   0.545  1.00  0.00           N  
ATOM    524  CA  VAL A 396       9.697 -24.531   1.711  1.00  0.00           C  
ATOM    525  C   VAL A 396       8.933 -23.727   2.757  1.00  0.00           C  
ATOM    526  O   VAL A 396       9.000 -24.018   3.951  1.00  0.00           O  
ATOM    527  CB  VAL A 396      10.981 -23.774   1.317  1.00  0.00           C  
ATOM    528  CG1 VAL A 396      11.527 -24.306   0.001  1.00  0.00           C  
ATOM    529  CG2 VAL A 396      10.726 -22.273   1.224  1.00  0.00           C  
ATOM    530  H   VAL A 396       9.144 -24.434  -0.323  1.00  0.00           H  
ATOM    531  HA  VAL A 396       9.981 -25.480   2.137  1.00  0.00           H  
ATOM    532  HB  VAL A 396      11.721 -23.944   2.082  1.00  0.00           H  
ATOM    533 HG11 VAL A 396      11.026 -23.817  -0.820  1.00  0.00           H  
ATOM    534 HG12 VAL A 396      11.354 -25.371  -0.054  1.00  0.00           H  
ATOM    535 HG13 VAL A 396      12.587 -24.111  -0.054  1.00  0.00           H  
ATOM    536 HG21 VAL A 396      10.060 -22.074   0.397  1.00  0.00           H  
ATOM    537 HG22 VAL A 396      11.661 -21.759   1.065  1.00  0.00           H  
ATOM    538 HG23 VAL A 396      10.274 -21.927   2.142  1.00  0.00           H  
ATOM    539  N   ASP A 397       8.210 -22.714   2.295  1.00  0.00           N  
ATOM    540  CA  ASP A 397       7.434 -21.862   3.187  1.00  0.00           C  
ATOM    541  C   ASP A 397       6.233 -21.259   2.464  1.00  0.00           C  
ATOM    542  O   ASP A 397       6.389 -20.488   1.518  1.00  0.00           O  
ATOM    543  CB  ASP A 397       8.313 -20.746   3.754  1.00  0.00           C  
ATOM    544  CG  ASP A 397       8.871 -21.089   5.121  1.00  0.00           C  
ATOM    545  OD1 ASP A 397       9.855 -21.857   5.186  1.00  0.00           O  
ATOM    546  OD2 ASP A 397       8.326 -20.589   6.128  1.00  0.00           O  
ATOM    547  H   ASP A 397       8.200 -22.537   1.332  1.00  0.00           H  
ATOM    548  HA  ASP A 397       7.081 -22.475   4.000  1.00  0.00           H  
ATOM    549  HB2 ASP A 397       9.142 -20.571   3.082  1.00  0.00           H  
ATOM    550  HB3 ASP A 397       7.725 -19.842   3.842  1.00  0.00           H  
ATOM    551  N   PRO A 398       5.015 -21.603   2.908  1.00  0.00           N  
ATOM    552  CA  PRO A 398       3.779 -21.096   2.309  1.00  0.00           C  
ATOM    553  C   PRO A 398       3.451 -19.681   2.776  1.00  0.00           C  
ATOM    554  O   PRO A 398       2.350 -19.417   3.260  1.00  0.00           O  
ATOM    555  CB  PRO A 398       2.728 -22.081   2.815  1.00  0.00           C  
ATOM    556  CG  PRO A 398       3.242 -22.520   4.143  1.00  0.00           C  
ATOM    557  CD  PRO A 398       4.747 -22.517   4.035  1.00  0.00           C  
ATOM    558  HA  PRO A 398       3.817 -21.122   1.231  1.00  0.00           H  
ATOM    559  HB2 PRO A 398       1.775 -21.581   2.902  1.00  0.00           H  
ATOM    560  HB3 PRO A 398       2.648 -22.910   2.130  1.00  0.00           H  
ATOM    561  HG2 PRO A 398       2.922 -21.828   4.907  1.00  0.00           H  
ATOM    562  HG3 PRO A 398       2.885 -23.515   4.364  1.00  0.00           H  
ATOM    563  HD2 PRO A 398       5.189 -22.143   4.946  1.00  0.00           H  
ATOM    564  HD3 PRO A 398       5.111 -23.510   3.818  1.00  0.00           H  
ATOM    565  N   ASN A 399       4.413 -18.775   2.633  1.00  0.00           N  
ATOM    566  CA  ASN A 399       4.223 -17.391   3.047  1.00  0.00           C  
ATOM    567  C   ASN A 399       4.412 -16.429   1.880  1.00  0.00           C  
ATOM    568  O   ASN A 399       5.102 -16.738   0.908  1.00  0.00           O  
ATOM    569  CB  ASN A 399       5.195 -17.036   4.173  1.00  0.00           C  
ATOM    570  CG  ASN A 399       5.473 -18.211   5.090  1.00  0.00           C  
ATOM    571  OD1 ASN A 399       4.726 -19.188   5.111  1.00  0.00           O  
ATOM    572  ND2 ASN A 399       6.555 -18.120   5.854  1.00  0.00           N  
ATOM    573  H   ASN A 399       5.271 -19.046   2.244  1.00  0.00           H  
ATOM    574  HA  ASN A 399       3.213 -17.293   3.416  1.00  0.00           H  
ATOM    575  HB2 ASN A 399       6.130 -16.710   3.744  1.00  0.00           H  
ATOM    576  HB3 ASN A 399       4.776 -16.234   4.763  1.00  0.00           H  
ATOM    577 HD21 ASN A 399       7.105 -17.311   5.785  1.00  0.00           H  
ATOM    578 HD22 ASN A 399       6.760 -18.866   6.457  1.00  0.00           H  
ATOM    579  N   SER A 400       3.790 -15.261   1.989  1.00  0.00           N  
ATOM    580  CA  SER A 400       3.875 -14.234   0.958  1.00  0.00           C  
ATOM    581  C   SER A 400       4.271 -12.896   1.578  1.00  0.00           C  
ATOM    582  O   SER A 400       3.870 -12.586   2.700  1.00  0.00           O  
ATOM    583  CB  SER A 400       2.517 -14.103   0.266  1.00  0.00           C  
ATOM    584  OG  SER A 400       1.480 -14.492   1.135  1.00  0.00           O  
ATOM    585  H   SER A 400       3.255 -15.075   2.788  1.00  0.00           H  
ATOM    586  HA  SER A 400       4.622 -14.533   0.234  1.00  0.00           H  
ATOM    587  HB2 SER A 400       2.347 -13.084  -0.020  1.00  0.00           H  
ATOM    588  HB3 SER A 400       2.495 -14.730  -0.606  1.00  0.00           H  
ATOM    589  HG  SER A 400       0.755 -13.866   1.069  1.00  0.00           H  
ATOM    590  N   ILE A 401       5.046 -12.098   0.848  1.00  0.00           N  
ATOM    591  CA  ILE A 401       5.467 -10.794   1.347  1.00  0.00           C  
ATOM    592  C   ILE A 401       5.135  -9.694   0.346  1.00  0.00           C  
ATOM    593  O   ILE A 401       5.234  -9.886  -0.866  1.00  0.00           O  
ATOM    594  CB  ILE A 401       6.975 -10.745   1.672  1.00  0.00           C  
ATOM    595  CG1 ILE A 401       7.318 -11.729   2.792  1.00  0.00           C  
ATOM    596  CG2 ILE A 401       7.381  -9.336   2.077  1.00  0.00           C  
ATOM    597  CD1 ILE A 401       8.735 -12.254   2.720  1.00  0.00           C  
ATOM    598  H   ILE A 401       5.330 -12.385  -0.045  1.00  0.00           H  
ATOM    599  HA  ILE A 401       4.921 -10.603   2.261  1.00  0.00           H  
ATOM    600  HB  ILE A 401       7.524 -11.012   0.782  1.00  0.00           H  
ATOM    601 HG12 ILE A 401       7.200 -11.234   3.743  1.00  0.00           H  
ATOM    602 HG13 ILE A 401       6.645 -12.571   2.744  1.00  0.00           H  
ATOM    603 HG21 ILE A 401       7.089  -9.158   3.101  1.00  0.00           H  
ATOM    604 HG22 ILE A 401       6.892  -8.619   1.435  1.00  0.00           H  
ATOM    605 HG23 ILE A 401       8.452  -9.230   1.985  1.00  0.00           H  
ATOM    606 HD11 ILE A 401       9.025 -12.637   3.687  1.00  0.00           H  
ATOM    607 HD12 ILE A 401       9.400 -11.452   2.434  1.00  0.00           H  
ATOM    608 HD13 ILE A 401       8.788 -13.044   1.988  1.00  0.00           H  
ATOM    609  N   VAL A 402       4.746  -8.538   0.868  1.00  0.00           N  
ATOM    610  CA  VAL A 402       4.406  -7.402   0.023  1.00  0.00           C  
ATOM    611  C   VAL A 402       4.781  -6.069   0.664  1.00  0.00           C  
ATOM    612  O   VAL A 402       4.692  -5.899   1.880  1.00  0.00           O  
ATOM    613  CB  VAL A 402       2.908  -7.396  -0.342  1.00  0.00           C  
ATOM    614  CG1 VAL A 402       2.493  -6.052  -0.924  1.00  0.00           C  
ATOM    615  CG2 VAL A 402       2.592  -8.522  -1.316  1.00  0.00           C  
ATOM    616  H   VAL A 402       4.708  -8.463   1.845  1.00  0.00           H  
ATOM    617  HA  VAL A 402       4.966  -7.506  -0.893  1.00  0.00           H  
ATOM    618  HB  VAL A 402       2.341  -7.561   0.557  1.00  0.00           H  
ATOM    619 HG11 VAL A 402       2.117  -5.418  -0.134  1.00  0.00           H  
ATOM    620 HG12 VAL A 402       1.720  -6.202  -1.664  1.00  0.00           H  
ATOM    621 HG13 VAL A 402       3.347  -5.581  -1.388  1.00  0.00           H  
ATOM    622 HG21 VAL A 402       3.040  -9.440  -0.962  1.00  0.00           H  
ATOM    623 HG22 VAL A 402       2.992  -8.279  -2.289  1.00  0.00           H  
ATOM    624 HG23 VAL A 402       1.522  -8.648  -1.387  1.00  0.00           H  
ATOM    625  N   GLU A 403       5.185  -5.125  -0.180  1.00  0.00           N  
ATOM    626  CA  GLU A 403       5.563  -3.786   0.271  1.00  0.00           C  
ATOM    627  C   GLU A 403       4.887  -2.726  -0.596  1.00  0.00           C  
ATOM    628  O   GLU A 403       5.106  -2.676  -1.805  1.00  0.00           O  
ATOM    629  CB  GLU A 403       7.082  -3.614   0.221  1.00  0.00           C  
ATOM    630  CG  GLU A 403       7.843  -4.928   0.170  1.00  0.00           C  
ATOM    631  CD  GLU A 403       9.300  -4.742  -0.204  1.00  0.00           C  
ATOM    632  OE1 GLU A 403      10.100  -4.384   0.686  1.00  0.00           O  
ATOM    633  OE2 GLU A 403       9.642  -4.954  -1.386  1.00  0.00           O  
ATOM    634  H   GLU A 403       5.221  -5.336  -1.138  1.00  0.00           H  
ATOM    635  HA  GLU A 403       5.227  -3.671   1.287  1.00  0.00           H  
ATOM    636  HB2 GLU A 403       7.339  -3.040  -0.656  1.00  0.00           H  
ATOM    637  HB3 GLU A 403       7.401  -3.072   1.100  1.00  0.00           H  
ATOM    638  HG2 GLU A 403       7.794  -5.396   1.143  1.00  0.00           H  
ATOM    639  HG3 GLU A 403       7.377  -5.571  -0.564  1.00  0.00           H  
ATOM    640  N   CYS A 404       4.041  -1.895   0.006  1.00  0.00           N  
ATOM    641  CA  CYS A 404       3.332  -0.876  -0.756  1.00  0.00           C  
ATOM    642  C   CYS A 404       4.201   0.343  -1.049  1.00  0.00           C  
ATOM    643  O   CYS A 404       4.301   1.253  -0.226  1.00  0.00           O  
ATOM    644  CB  CYS A 404       2.108  -0.416   0.031  1.00  0.00           C  
ATOM    645  SG  CYS A 404       0.891  -1.714   0.345  1.00  0.00           S  
ATOM    646  H   CYS A 404       3.869  -1.979   0.966  1.00  0.00           H  
ATOM    647  HA  CYS A 404       3.004  -1.314  -1.686  1.00  0.00           H  
ATOM    648  HB2 CYS A 404       2.432  -0.034   0.988  1.00  0.00           H  
ATOM    649  HB3 CYS A 404       1.620   0.372  -0.512  1.00  0.00           H  
ATOM    650  HG  CYS A 404       1.362  -2.499   0.634  1.00  0.00           H  
ATOM    651  N   ARG A 405       4.820   0.367  -2.225  1.00  0.00           N  
ATOM    652  CA  ARG A 405       5.669   1.485  -2.616  1.00  0.00           C  
ATOM    653  C   ARG A 405       4.845   2.577  -3.289  1.00  0.00           C  
ATOM    654  O   ARG A 405       3.617   2.500  -3.341  1.00  0.00           O  
ATOM    655  CB  ARG A 405       6.768   1.015  -3.565  1.00  0.00           C  
ATOM    656  CG  ARG A 405       7.265  -0.390  -3.275  1.00  0.00           C  
ATOM    657  CD  ARG A 405       8.627  -0.639  -3.903  1.00  0.00           C  
ATOM    658  NE  ARG A 405       9.510   0.517  -3.774  1.00  0.00           N  
ATOM    659  CZ  ARG A 405      10.533   0.757  -4.587  1.00  0.00           C  
ATOM    660  NH1 ARG A 405      10.801  -0.076  -5.584  1.00  0.00           N  
ATOM    661  NH2 ARG A 405      11.289   1.831  -4.405  1.00  0.00           N  
ATOM    662  H   ARG A 405       4.741  -0.395  -2.837  1.00  0.00           H  
ATOM    663  HA  ARG A 405       6.121   1.888  -1.722  1.00  0.00           H  
ATOM    664  HB2 ARG A 405       6.383   1.038  -4.573  1.00  0.00           H  
ATOM    665  HB3 ARG A 405       7.606   1.693  -3.493  1.00  0.00           H  
ATOM    666  HG2 ARG A 405       7.345  -0.521  -2.207  1.00  0.00           H  
ATOM    667  HG3 ARG A 405       6.559  -1.103  -3.676  1.00  0.00           H  
ATOM    668  HD2 ARG A 405       9.087  -1.486  -3.413  1.00  0.00           H  
ATOM    669  HD3 ARG A 405       8.492  -0.861  -4.952  1.00  0.00           H  
ATOM    670  HE  ARG A 405       9.331   1.146  -3.043  1.00  0.00           H  
ATOM    671 HH11 ARG A 405      10.232  -0.886  -5.724  1.00  0.00           H  
ATOM    672 HH12 ARG A 405      11.571   0.106  -6.195  1.00  0.00           H  
ATOM    673 HH21 ARG A 405      11.090   2.461  -3.655  1.00  0.00           H  
ATOM    674 HH22 ARG A 405      12.058   2.010  -5.017  1.00  0.00           H  
ATOM    675  N   VAL A 406       5.526   3.595  -3.801  1.00  0.00           N  
ATOM    676  CA  VAL A 406       4.849   4.701  -4.466  1.00  0.00           C  
ATOM    677  C   VAL A 406       5.724   5.328  -5.547  1.00  0.00           C  
ATOM    678  O   VAL A 406       6.916   5.038  -5.639  1.00  0.00           O  
ATOM    679  CB  VAL A 406       4.421   5.783  -3.455  1.00  0.00           C  
ATOM    680  CG1 VAL A 406       2.918   5.728  -3.228  1.00  0.00           C  
ATOM    681  CG2 VAL A 406       5.168   5.616  -2.138  1.00  0.00           C  
ATOM    682  H   VAL A 406       6.503   3.605  -3.729  1.00  0.00           H  
ATOM    683  HA  VAL A 406       3.961   4.309  -4.933  1.00  0.00           H  
ATOM    684  HB  VAL A 406       4.667   6.752  -3.866  1.00  0.00           H  
ATOM    685 HG11 VAL A 406       2.414   5.619  -4.178  1.00  0.00           H  
ATOM    686 HG12 VAL A 406       2.592   6.639  -2.750  1.00  0.00           H  
ATOM    687 HG13 VAL A 406       2.680   4.884  -2.597  1.00  0.00           H  
ATOM    688 HG21 VAL A 406       4.811   4.728  -1.632  1.00  0.00           H  
ATOM    689 HG22 VAL A 406       4.994   6.480  -1.514  1.00  0.00           H  
ATOM    690 HG23 VAL A 406       6.226   5.518  -2.333  1.00  0.00           H  
ATOM    691  N   GLY A 407       5.117   6.178  -6.371  1.00  0.00           N  
ATOM    692  CA  GLY A 407       5.844   6.828  -7.446  1.00  0.00           C  
ATOM    693  C   GLY A 407       7.201   7.349  -7.013  1.00  0.00           C  
ATOM    694  O   GLY A 407       8.177   7.250  -7.756  1.00  0.00           O  
ATOM    695  H   GLY A 407       4.161   6.360  -6.254  1.00  0.00           H  
ATOM    696  HA2 GLY A 407       5.987   6.118  -8.247  1.00  0.00           H  
ATOM    697  HA3 GLY A 407       5.255   7.657  -7.813  1.00  0.00           H  
ATOM    698  N   ASP A 408       7.263   7.906  -5.810  1.00  0.00           N  
ATOM    699  CA  ASP A 408       8.508   8.446  -5.281  1.00  0.00           C  
ATOM    700  C   ASP A 408       9.499   7.328  -4.970  1.00  0.00           C  
ATOM    701  O   ASP A 408      10.651   7.585  -4.621  1.00  0.00           O  
ATOM    702  CB  ASP A 408       8.233   9.268  -4.022  1.00  0.00           C  
ATOM    703  CG  ASP A 408       7.192   8.623  -3.127  1.00  0.00           C  
ATOM    704  OD1 ASP A 408       7.492   7.566  -2.535  1.00  0.00           O  
ATOM    705  OD2 ASP A 408       6.078   9.177  -3.021  1.00  0.00           O  
ATOM    706  H   ASP A 408       6.451   7.958  -5.265  1.00  0.00           H  
ATOM    707  HA  ASP A 408       8.937   9.091  -6.034  1.00  0.00           H  
ATOM    708  HB2 ASP A 408       9.149   9.368  -3.459  1.00  0.00           H  
ATOM    709  HB3 ASP A 408       7.879  10.249  -4.309  1.00  0.00           H  
ATOM    710  N   GLY A 409       9.041   6.087  -5.096  1.00  0.00           N  
ATOM    711  CA  GLY A 409       9.895   4.947  -4.824  1.00  0.00           C  
ATOM    712  C   GLY A 409      10.053   4.685  -3.340  1.00  0.00           C  
ATOM    713  O   GLY A 409      10.984   3.995  -2.921  1.00  0.00           O  
ATOM    714  H   GLY A 409       8.116   5.944  -5.377  1.00  0.00           H  
ATOM    715  HA2 GLY A 409       9.467   4.070  -5.290  1.00  0.00           H  
ATOM    716  HA3 GLY A 409      10.871   5.133  -5.251  1.00  0.00           H  
ATOM    717  N   THR A 410       9.148   5.240  -2.539  1.00  0.00           N  
ATOM    718  CA  THR A 410       9.203   5.062  -1.095  1.00  0.00           C  
ATOM    719  C   THR A 410       8.185   4.036  -0.612  1.00  0.00           C  
ATOM    720  O   THR A 410       7.008   4.093  -0.970  1.00  0.00           O  
ATOM    721  CB  THR A 410       8.963   6.392  -0.358  1.00  0.00           C  
ATOM    722  OG1 THR A 410       9.789   7.438  -0.887  1.00  0.00           O  
ATOM    723  CG2 THR A 410       9.260   6.247   1.127  1.00  0.00           C  
ATOM    724  H   THR A 410       8.427   5.781  -2.927  1.00  0.00           H  
ATOM    725  HA  THR A 410      10.193   4.712  -0.844  1.00  0.00           H  
ATOM    726  HB  THR A 410       7.926   6.670  -0.472  1.00  0.00           H  
ATOM    727  HG1 THR A 410      10.045   7.219  -1.786  1.00  0.00           H  
ATOM    728 HG21 THR A 410       8.474   5.677   1.597  1.00  0.00           H  
ATOM    729 HG22 THR A 410       9.317   7.225   1.581  1.00  0.00           H  
ATOM    730 HG23 THR A 410      10.202   5.735   1.255  1.00  0.00           H  
ATOM    731  N   VAL A 411       8.643   3.110   0.226  1.00  0.00           N  
ATOM    732  CA  VAL A 411       7.767   2.088   0.781  1.00  0.00           C  
ATOM    733  C   VAL A 411       6.841   2.705   1.821  1.00  0.00           C  
ATOM    734  O   VAL A 411       7.250   2.965   2.953  1.00  0.00           O  
ATOM    735  CB  VAL A 411       8.569   0.944   1.433  1.00  0.00           C  
ATOM    736  CG1 VAL A 411       7.632  -0.081   2.053  1.00  0.00           C  
ATOM    737  CG2 VAL A 411       9.488   0.289   0.414  1.00  0.00           C  
ATOM    738  H   VAL A 411       9.587   3.134   0.488  1.00  0.00           H  
ATOM    739  HA  VAL A 411       7.174   1.677  -0.024  1.00  0.00           H  
ATOM    740  HB  VAL A 411       9.180   1.362   2.220  1.00  0.00           H  
ATOM    741 HG11 VAL A 411       7.836  -0.162   3.110  1.00  0.00           H  
ATOM    742 HG12 VAL A 411       7.783  -1.041   1.581  1.00  0.00           H  
ATOM    743 HG13 VAL A 411       6.608   0.233   1.908  1.00  0.00           H  
ATOM    744 HG21 VAL A 411      10.301  -0.204   0.928  1.00  0.00           H  
ATOM    745 HG22 VAL A 411       9.887   1.042  -0.249  1.00  0.00           H  
ATOM    746 HG23 VAL A 411       8.932  -0.438  -0.159  1.00  0.00           H  
ATOM    747  N   LEU A 412       5.595   2.955   1.431  1.00  0.00           N  
ATOM    748  CA  LEU A 412       4.628   3.555   2.328  1.00  0.00           C  
ATOM    749  C   LEU A 412       4.002   2.497   3.223  1.00  0.00           C  
ATOM    750  O   LEU A 412       3.622   2.782   4.360  1.00  0.00           O  
ATOM    751  CB  LEU A 412       3.563   4.309   1.517  1.00  0.00           C  
ATOM    752  CG  LEU A 412       2.110   3.889   1.742  1.00  0.00           C  
ATOM    753  CD1 LEU A 412       1.521   4.606   2.948  1.00  0.00           C  
ATOM    754  CD2 LEU A 412       1.287   4.187   0.499  1.00  0.00           C  
ATOM    755  H   LEU A 412       5.320   2.736   0.518  1.00  0.00           H  
ATOM    756  HA  LEU A 412       5.155   4.261   2.950  1.00  0.00           H  
ATOM    757  HB2 LEU A 412       3.647   5.358   1.749  1.00  0.00           H  
ATOM    758  HB3 LEU A 412       3.790   4.176   0.468  1.00  0.00           H  
ATOM    759  HG  LEU A 412       2.069   2.827   1.927  1.00  0.00           H  
ATOM    760 HD11 LEU A 412       0.477   4.822   2.761  1.00  0.00           H  
ATOM    761 HD12 LEU A 412       2.055   5.528   3.119  1.00  0.00           H  
ATOM    762 HD13 LEU A 412       1.606   3.975   3.819  1.00  0.00           H  
ATOM    763 HD21 LEU A 412       0.627   3.358   0.296  1.00  0.00           H  
ATOM    764 HD22 LEU A 412       1.949   4.338  -0.342  1.00  0.00           H  
ATOM    765 HD23 LEU A 412       0.703   5.082   0.664  1.00  0.00           H  
ATOM    766  N   GLY A 413       3.906   1.269   2.713  1.00  0.00           N  
ATOM    767  CA  GLY A 413       3.330   0.191   3.492  1.00  0.00           C  
ATOM    768  C   GLY A 413       4.074  -1.116   3.335  1.00  0.00           C  
ATOM    769  O   GLY A 413       4.985  -1.232   2.515  1.00  0.00           O  
ATOM    770  H   GLY A 413       4.230   1.086   1.806  1.00  0.00           H  
ATOM    771  HA2 GLY A 413       3.336   0.471   4.534  1.00  0.00           H  
ATOM    772  HA3 GLY A 413       2.307   0.046   3.177  1.00  0.00           H  
ATOM    773  N   THR A 414       3.674  -2.102   4.125  1.00  0.00           N  
ATOM    774  CA  THR A 414       4.281  -3.422   4.090  1.00  0.00           C  
ATOM    775  C   THR A 414       3.344  -4.433   4.731  1.00  0.00           C  
ATOM    776  O   THR A 414       2.672  -4.128   5.715  1.00  0.00           O  
ATOM    777  CB  THR A 414       5.636  -3.446   4.822  1.00  0.00           C  
ATOM    778  OG1 THR A 414       6.587  -2.579   4.191  1.00  0.00           O  
ATOM    779  CG2 THR A 414       6.212  -4.854   4.849  1.00  0.00           C  
ATOM    780  H   THR A 414       2.937  -1.941   4.752  1.00  0.00           H  
ATOM    781  HA  THR A 414       4.441  -3.692   3.055  1.00  0.00           H  
ATOM    782  HB  THR A 414       5.485  -3.121   5.840  1.00  0.00           H  
ATOM    783  HG1 THR A 414       6.515  -1.699   4.565  1.00  0.00           H  
ATOM    784 HG21 THR A 414       5.742  -5.450   4.080  1.00  0.00           H  
ATOM    785 HG22 THR A 414       6.027  -5.300   5.814  1.00  0.00           H  
ATOM    786 HG23 THR A 414       7.276  -4.811   4.670  1.00  0.00           H  
ATOM    787  N   GLY A 415       3.291  -5.634   4.175  1.00  0.00           N  
ATOM    788  CA  GLY A 415       2.417  -6.650   4.723  1.00  0.00           C  
ATOM    789  C   GLY A 415       2.738  -8.035   4.211  1.00  0.00           C  
ATOM    790  O   GLY A 415       3.297  -8.192   3.125  1.00  0.00           O  
ATOM    791  H   GLY A 415       3.843  -5.836   3.390  1.00  0.00           H  
ATOM    792  HA2 GLY A 415       2.511  -6.647   5.800  1.00  0.00           H  
ATOM    793  HA3 GLY A 415       1.396  -6.409   4.459  1.00  0.00           H  
ATOM    794  N   VAL A 416       2.383  -9.041   4.997  1.00  0.00           N  
ATOM    795  CA  VAL A 416       2.629 -10.422   4.632  1.00  0.00           C  
ATOM    796  C   VAL A 416       1.387 -11.268   4.892  1.00  0.00           C  
ATOM    797  O   VAL A 416       0.651 -11.026   5.850  1.00  0.00           O  
ATOM    798  CB  VAL A 416       3.834 -10.987   5.426  1.00  0.00           C  
ATOM    799  CG1 VAL A 416       3.676 -12.475   5.706  1.00  0.00           C  
ATOM    800  CG2 VAL A 416       5.128 -10.717   4.679  1.00  0.00           C  
ATOM    801  H   VAL A 416       1.942  -8.850   5.850  1.00  0.00           H  
ATOM    802  HA  VAL A 416       2.866 -10.456   3.578  1.00  0.00           H  
ATOM    803  HB  VAL A 416       3.881 -10.473   6.374  1.00  0.00           H  
ATOM    804 HG11 VAL A 416       4.535 -12.832   6.255  1.00  0.00           H  
ATOM    805 HG12 VAL A 416       3.596 -13.011   4.773  1.00  0.00           H  
ATOM    806 HG13 VAL A 416       2.783 -12.635   6.291  1.00  0.00           H  
ATOM    807 HG21 VAL A 416       5.932 -10.589   5.388  1.00  0.00           H  
ATOM    808 HG22 VAL A 416       5.023  -9.820   4.088  1.00  0.00           H  
ATOM    809 HG23 VAL A 416       5.349 -11.552   4.031  1.00  0.00           H  
ATOM    810  N   GLY A 417       1.168 -12.272   4.053  1.00  0.00           N  
ATOM    811  CA  GLY A 417       0.027 -13.145   4.236  1.00  0.00           C  
ATOM    812  C   GLY A 417       0.249 -14.482   3.566  1.00  0.00           C  
ATOM    813  O   GLY A 417       1.390 -14.913   3.403  1.00  0.00           O  
ATOM    814  H   GLY A 417       1.795 -12.444   3.310  1.00  0.00           H  
ATOM    815  HA2 GLY A 417      -0.133 -13.301   5.294  1.00  0.00           H  
ATOM    816  HA3 GLY A 417      -0.851 -12.677   3.809  1.00  0.00           H  
ATOM    817  N   ARG A 418      -0.830 -15.133   3.164  1.00  0.00           N  
ATOM    818  CA  ARG A 418      -0.717 -16.418   2.487  1.00  0.00           C  
ATOM    819  C   ARG A 418      -0.300 -16.206   1.048  1.00  0.00           C  
ATOM    820  O   ARG A 418       0.544 -16.924   0.513  1.00  0.00           O  
ATOM    821  CB  ARG A 418      -2.027 -17.179   2.502  1.00  0.00           C  
ATOM    822  CG  ARG A 418      -3.225 -16.352   2.069  1.00  0.00           C  
ATOM    823  CD  ARG A 418      -4.533 -16.967   2.541  1.00  0.00           C  
ATOM    824  NE  ARG A 418      -4.989 -18.034   1.653  1.00  0.00           N  
ATOM    825  CZ  ARG A 418      -5.512 -17.818   0.451  1.00  0.00           C  
ATOM    826  NH1 ARG A 418      -5.634 -16.580  -0.009  1.00  0.00           N  
ATOM    827  NH2 ARG A 418      -5.911 -18.839  -0.294  1.00  0.00           N  
ATOM    828  H   ARG A 418      -1.710 -14.737   3.311  1.00  0.00           H  
ATOM    829  HA  ARG A 418       0.036 -16.996   2.992  1.00  0.00           H  
ATOM    830  HB2 ARG A 418      -1.926 -18.003   1.817  1.00  0.00           H  
ATOM    831  HB3 ARG A 418      -2.206 -17.558   3.496  1.00  0.00           H  
ATOM    832  HG2 ARG A 418      -3.135 -15.365   2.487  1.00  0.00           H  
ATOM    833  HG3 ARG A 418      -3.235 -16.288   0.991  1.00  0.00           H  
ATOM    834  HD2 ARG A 418      -4.389 -17.373   3.531  1.00  0.00           H  
ATOM    835  HD3 ARG A 418      -5.286 -16.194   2.576  1.00  0.00           H  
ATOM    836  HE  ARG A 418      -4.903 -18.957   1.972  1.00  0.00           H  
ATOM    837 HH11 ARG A 418      -5.333 -15.806   0.549  1.00  0.00           H  
ATOM    838 HH12 ARG A 418      -6.028 -16.420  -0.914  1.00  0.00           H  
ATOM    839 HH21 ARG A 418      -5.817 -19.774   0.048  1.00  0.00           H  
ATOM    840 HH22 ARG A 418      -6.304 -18.676  -1.199  1.00  0.00           H  
ATOM    841  N   ASN A 419      -0.898 -15.197   0.436  1.00  0.00           N  
ATOM    842  CA  ASN A 419      -0.605 -14.846  -0.939  1.00  0.00           C  
ATOM    843  C   ASN A 419      -0.376 -13.348  -1.057  1.00  0.00           C  
ATOM    844  O   ASN A 419      -0.673 -12.586  -0.136  1.00  0.00           O  
ATOM    845  CB  ASN A 419      -1.755 -15.270  -1.853  1.00  0.00           C  
ATOM    846  CG  ASN A 419      -1.345 -16.341  -2.842  1.00  0.00           C  
ATOM    847  OD1 ASN A 419      -0.214 -16.828  -2.815  1.00  0.00           O  
ATOM    848  ND2 ASN A 419      -2.263 -16.713  -3.725  1.00  0.00           N  
ATOM    849  H   ASN A 419      -1.554 -14.662   0.932  1.00  0.00           H  
ATOM    850  HA  ASN A 419       0.294 -15.366  -1.234  1.00  0.00           H  
ATOM    851  HB2 ASN A 419      -2.564 -15.657  -1.248  1.00  0.00           H  
ATOM    852  HB3 ASN A 419      -2.103 -14.408  -2.406  1.00  0.00           H  
ATOM    853 HD21 ASN A 419      -3.142 -16.281  -3.688  1.00  0.00           H  
ATOM    854 HD22 ASN A 419      -2.026 -17.404  -4.377  1.00  0.00           H  
ATOM    855  N   ILE A 420       0.147 -12.929  -2.196  1.00  0.00           N  
ATOM    856  CA  ILE A 420       0.411 -11.519  -2.445  1.00  0.00           C  
ATOM    857  C   ILE A 420      -0.804 -10.658  -2.119  1.00  0.00           C  
ATOM    858  O   ILE A 420      -0.681  -9.448  -1.921  1.00  0.00           O  
ATOM    859  CB  ILE A 420       0.818 -11.288  -3.908  1.00  0.00           C  
ATOM    860  CG1 ILE A 420       2.215 -11.846  -4.143  1.00  0.00           C  
ATOM    861  CG2 ILE A 420       0.761  -9.808  -4.257  1.00  0.00           C  
ATOM    862  CD1 ILE A 420       2.219 -13.204  -4.808  1.00  0.00           C  
ATOM    863  H   ILE A 420       0.359 -13.584  -2.892  1.00  0.00           H  
ATOM    864  HA  ILE A 420       1.233 -11.218  -1.814  1.00  0.00           H  
ATOM    865  HB  ILE A 420       0.118 -11.811  -4.542  1.00  0.00           H  
ATOM    866 HG12 ILE A 420       2.761 -11.166  -4.773  1.00  0.00           H  
ATOM    867 HG13 ILE A 420       2.721 -11.940  -3.189  1.00  0.00           H  
ATOM    868 HG21 ILE A 420      -0.208  -9.412  -3.985  1.00  0.00           H  
ATOM    869 HG22 ILE A 420       0.916  -9.681  -5.318  1.00  0.00           H  
ATOM    870 HG23 ILE A 420       1.530  -9.279  -3.715  1.00  0.00           H  
ATOM    871 HD11 ILE A 420       1.242 -13.653  -4.716  1.00  0.00           H  
ATOM    872 HD12 ILE A 420       2.953 -13.837  -4.331  1.00  0.00           H  
ATOM    873 HD13 ILE A 420       2.466 -13.092  -5.854  1.00  0.00           H  
ATOM    874  N   LYS A 421      -1.971 -11.281  -2.054  1.00  0.00           N  
ATOM    875  CA  LYS A 421      -3.179 -10.557  -1.735  1.00  0.00           C  
ATOM    876  C   LYS A 421      -3.229 -10.247  -0.254  1.00  0.00           C  
ATOM    877  O   LYS A 421      -3.288  -9.090   0.140  1.00  0.00           O  
ATOM    878  CB  LYS A 421      -4.406 -11.352  -2.144  1.00  0.00           C  
ATOM    879  CG  LYS A 421      -5.699 -10.685  -1.738  1.00  0.00           C  
ATOM    880  CD  LYS A 421      -5.600  -9.176  -1.867  1.00  0.00           C  
ATOM    881  CE  LYS A 421      -5.386  -8.765  -3.311  1.00  0.00           C  
ATOM    882  NZ  LYS A 421      -6.653  -8.328  -3.959  1.00  0.00           N  
ATOM    883  H   LYS A 421      -2.002 -12.242  -2.210  1.00  0.00           H  
ATOM    884  HA  LYS A 421      -3.166  -9.630  -2.276  1.00  0.00           H  
ATOM    885  HB2 LYS A 421      -4.405 -11.469  -3.217  1.00  0.00           H  
ATOM    886  HB3 LYS A 421      -4.365 -12.323  -1.680  1.00  0.00           H  
ATOM    887  HG2 LYS A 421      -6.480 -11.038  -2.381  1.00  0.00           H  
ATOM    888  HG3 LYS A 421      -5.922 -10.941  -0.714  1.00  0.00           H  
ATOM    889  HD2 LYS A 421      -6.508  -8.724  -1.498  1.00  0.00           H  
ATOM    890  HD3 LYS A 421      -4.764  -8.835  -1.283  1.00  0.00           H  
ATOM    891  HE2 LYS A 421      -4.678  -7.952  -3.337  1.00  0.00           H  
ATOM    892  HE3 LYS A 421      -4.983  -9.609  -3.854  1.00  0.00           H  
ATOM    893  HZ1 LYS A 421      -6.489  -7.467  -4.519  1.00  0.00           H  
ATOM    894  HZ2 LYS A 421      -7.372  -8.127  -3.236  1.00  0.00           H  
ATOM    895  HZ3 LYS A 421      -7.009  -9.077  -4.587  1.00  0.00           H  
ATOM    896  N   ILE A 422      -3.196 -11.282   0.568  1.00  0.00           N  
ATOM    897  CA  ILE A 422      -3.229 -11.087   2.008  1.00  0.00           C  
ATOM    898  C   ILE A 422      -2.098 -10.178   2.432  1.00  0.00           C  
ATOM    899  O   ILE A 422      -2.268  -9.301   3.279  1.00  0.00           O  
ATOM    900  CB  ILE A 422      -3.146 -12.421   2.757  1.00  0.00           C  
ATOM    901  CG1 ILE A 422      -4.304 -13.326   2.335  1.00  0.00           C  
ATOM    902  CG2 ILE A 422      -3.160 -12.191   4.260  1.00  0.00           C  
ATOM    903  CD1 ILE A 422      -5.547 -12.576   1.876  1.00  0.00           C  
ATOM    904  H   ILE A 422      -3.154 -12.187   0.200  1.00  0.00           H  
ATOM    905  HA  ILE A 422      -4.168 -10.615   2.257  1.00  0.00           H  
ATOM    906  HB  ILE A 422      -2.213 -12.896   2.498  1.00  0.00           H  
ATOM    907 HG12 ILE A 422      -3.981 -13.960   1.523  1.00  0.00           H  
ATOM    908 HG13 ILE A 422      -4.581 -13.941   3.176  1.00  0.00           H  
ATOM    909 HG21 ILE A 422      -3.002 -13.131   4.768  1.00  0.00           H  
ATOM    910 HG22 ILE A 422      -4.115 -11.781   4.552  1.00  0.00           H  
ATOM    911 HG23 ILE A 422      -2.374 -11.501   4.527  1.00  0.00           H  
ATOM    912 HD11 ILE A 422      -5.267 -11.802   1.166  1.00  0.00           H  
ATOM    913 HD12 ILE A 422      -6.027 -12.122   2.729  1.00  0.00           H  
ATOM    914 HD13 ILE A 422      -6.228 -13.267   1.404  1.00  0.00           H  
ATOM    915  N   ALA A 423      -0.949 -10.354   1.802  1.00  0.00           N  
ATOM    916  CA  ALA A 423       0.181  -9.504   2.091  1.00  0.00           C  
ATOM    917  C   ALA A 423      -0.169  -8.099   1.633  1.00  0.00           C  
ATOM    918  O   ALA A 423      -0.113  -7.139   2.401  1.00  0.00           O  
ATOM    919  CB  ALA A 423       1.445  -9.996   1.402  1.00  0.00           C  
ATOM    920  H   ALA A 423      -0.880 -11.042   1.107  1.00  0.00           H  
ATOM    921  HA  ALA A 423       0.337  -9.510   3.160  1.00  0.00           H  
ATOM    922  HB1 ALA A 423       2.309  -9.586   1.901  1.00  0.00           H  
ATOM    923  HB2 ALA A 423       1.439  -9.676   0.370  1.00  0.00           H  
ATOM    924  HB3 ALA A 423       1.483 -11.075   1.443  1.00  0.00           H  
ATOM    925  N   GLY A 424      -0.565  -8.005   0.365  1.00  0.00           N  
ATOM    926  CA  GLY A 424      -0.964  -6.732  -0.204  1.00  0.00           C  
ATOM    927  C   GLY A 424      -2.058  -6.074   0.612  1.00  0.00           C  
ATOM    928  O   GLY A 424      -1.978  -4.884   0.918  1.00  0.00           O  
ATOM    929  H   GLY A 424      -0.596  -8.816  -0.180  1.00  0.00           H  
ATOM    930  HA2 GLY A 424      -0.104  -6.077  -0.238  1.00  0.00           H  
ATOM    931  HA3 GLY A 424      -1.326  -6.897  -1.210  1.00  0.00           H  
ATOM    932  N   ILE A 425      -3.075  -6.854   0.991  1.00  0.00           N  
ATOM    933  CA  ILE A 425      -4.163  -6.332   1.802  1.00  0.00           C  
ATOM    934  C   ILE A 425      -3.594  -5.724   3.072  1.00  0.00           C  
ATOM    935  O   ILE A 425      -3.717  -4.525   3.319  1.00  0.00           O  
ATOM    936  CB  ILE A 425      -5.167  -7.434   2.202  1.00  0.00           C  
ATOM    937  CG1 ILE A 425      -5.904  -7.975   0.977  1.00  0.00           C  
ATOM    938  CG2 ILE A 425      -6.161  -6.900   3.219  1.00  0.00           C  
ATOM    939  CD1 ILE A 425      -6.168  -9.461   1.045  1.00  0.00           C  
ATOM    940  H   ILE A 425      -3.075  -7.799   0.735  1.00  0.00           H  
ATOM    941  HA  ILE A 425      -4.683  -5.574   1.237  1.00  0.00           H  
ATOM    942  HB  ILE A 425      -4.617  -8.240   2.665  1.00  0.00           H  
ATOM    943 HG12 ILE A 425      -6.855  -7.481   0.890  1.00  0.00           H  
ATOM    944 HG13 ILE A 425      -5.316  -7.778   0.095  1.00  0.00           H  
ATOM    945 HG21 ILE A 425      -6.243  -5.828   3.114  1.00  0.00           H  
ATOM    946 HG22 ILE A 425      -5.821  -7.139   4.216  1.00  0.00           H  
ATOM    947 HG23 ILE A 425      -7.126  -7.352   3.049  1.00  0.00           H  
ATOM    948 HD11 ILE A 425      -6.501  -9.722   2.038  1.00  0.00           H  
ATOM    949 HD12 ILE A 425      -5.261  -9.996   0.818  1.00  0.00           H  
ATOM    950 HD13 ILE A 425      -6.932  -9.725   0.328  1.00  0.00           H  
ATOM    951  N   ARG A 426      -2.962  -6.582   3.868  1.00  0.00           N  
ATOM    952  CA  ARG A 426      -2.351  -6.178   5.125  1.00  0.00           C  
ATOM    953  C   ARG A 426      -1.432  -4.975   4.940  1.00  0.00           C  
ATOM    954  O   ARG A 426      -1.386  -4.091   5.791  1.00  0.00           O  
ATOM    955  CB  ARG A 426      -1.568  -7.349   5.711  1.00  0.00           C  
ATOM    956  CG  ARG A 426      -1.884  -7.634   7.169  1.00  0.00           C  
ATOM    957  CD  ARG A 426      -0.989  -8.731   7.725  1.00  0.00           C  
ATOM    958  NE  ARG A 426       0.000  -8.204   8.661  1.00  0.00           N  
ATOM    959  CZ  ARG A 426       0.582  -8.933   9.606  1.00  0.00           C  
ATOM    960  NH1 ARG A 426       0.278 -10.217   9.738  1.00  0.00           N  
ATOM    961  NH2 ARG A 426       1.469  -8.378  10.420  1.00  0.00           N  
ATOM    962  H   ARG A 426      -2.916  -7.524   3.595  1.00  0.00           H  
ATOM    963  HA  ARG A 426      -3.142  -5.910   5.806  1.00  0.00           H  
ATOM    964  HB2 ARG A 426      -1.799  -8.232   5.136  1.00  0.00           H  
ATOM    965  HB3 ARG A 426      -0.512  -7.141   5.626  1.00  0.00           H  
ATOM    966  HG2 ARG A 426      -1.732  -6.733   7.743  1.00  0.00           H  
ATOM    967  HG3 ARG A 426      -2.916  -7.947   7.251  1.00  0.00           H  
ATOM    968  HD2 ARG A 426      -1.605  -9.456   8.237  1.00  0.00           H  
ATOM    969  HD3 ARG A 426      -0.476  -9.210   6.904  1.00  0.00           H  
ATOM    970  HE  ARG A 426       0.241  -7.257   8.580  1.00  0.00           H  
ATOM    971 HH11 ARG A 426      -0.391 -10.639   9.125  1.00  0.00           H  
ATOM    972 HH12 ARG A 426       0.717 -10.765  10.451  1.00  0.00           H  
ATOM    973 HH21 ARG A 426       1.699  -7.410  10.322  1.00  0.00           H  
ATOM    974 HH22 ARG A 426       1.906  -8.927  11.132  1.00  0.00           H  
ATOM    975  N   ALA A 427      -0.700  -4.946   3.830  1.00  0.00           N  
ATOM    976  CA  ALA A 427       0.213  -3.841   3.553  1.00  0.00           C  
ATOM    977  C   ALA A 427      -0.562  -2.560   3.260  1.00  0.00           C  
ATOM    978  O   ALA A 427      -0.460  -1.579   3.989  1.00  0.00           O  
ATOM    979  CB  ALA A 427       1.136  -4.168   2.386  1.00  0.00           C  
ATOM    980  H   ALA A 427      -0.774  -5.682   3.188  1.00  0.00           H  
ATOM    981  HA  ALA A 427       0.823  -3.688   4.432  1.00  0.00           H  
ATOM    982  HB1 ALA A 427       1.580  -5.141   2.537  1.00  0.00           H  
ATOM    983  HB2 ALA A 427       1.915  -3.423   2.324  1.00  0.00           H  
ATOM    984  HB3 ALA A 427       0.568  -4.172   1.468  1.00  0.00           H  
ATOM    985  N   ALA A 428      -1.335  -2.585   2.182  1.00  0.00           N  
ATOM    986  CA  ALA A 428      -2.125  -1.425   1.794  1.00  0.00           C  
ATOM    987  C   ALA A 428      -2.757  -0.833   3.036  1.00  0.00           C  
ATOM    988  O   ALA A 428      -2.654   0.365   3.302  1.00  0.00           O  
ATOM    989  CB  ALA A 428      -3.193  -1.798   0.785  1.00  0.00           C  
ATOM    990  H   ALA A 428      -1.347  -3.400   1.650  1.00  0.00           H  
ATOM    991  HA  ALA A 428      -1.465  -0.692   1.346  1.00  0.00           H  
ATOM    992  HB1 ALA A 428      -2.957  -2.758   0.349  1.00  0.00           H  
ATOM    993  HB2 ALA A 428      -3.231  -1.047   0.008  1.00  0.00           H  
ATOM    994  HB3 ALA A 428      -4.149  -1.851   1.281  1.00  0.00           H  
ATOM    995  N   GLU A 429      -3.386  -1.706   3.804  1.00  0.00           N  
ATOM    996  CA  GLU A 429      -4.024  -1.331   5.049  1.00  0.00           C  
ATOM    997  C   GLU A 429      -2.984  -0.782   6.020  1.00  0.00           C  
ATOM    998  O   GLU A 429      -3.108   0.322   6.542  1.00  0.00           O  
ATOM    999  CB  GLU A 429      -4.685  -2.571   5.640  1.00  0.00           C  
ATOM   1000  CG  GLU A 429      -6.114  -2.341   6.103  1.00  0.00           C  
ATOM   1001  CD  GLU A 429      -6.319  -2.701   7.561  1.00  0.00           C  
ATOM   1002  OE1 GLU A 429      -5.824  -3.766   7.985  1.00  0.00           O  
ATOM   1003  OE2 GLU A 429      -6.975  -1.918   8.279  1.00  0.00           O  
ATOM   1004  H   GLU A 429      -3.411  -2.646   3.530  1.00  0.00           H  
ATOM   1005  HA  GLU A 429      -4.774  -0.584   4.847  1.00  0.00           H  
ATOM   1006  HB2 GLU A 429      -4.689  -3.346   4.881  1.00  0.00           H  
ATOM   1007  HB3 GLU A 429      -4.099  -2.908   6.482  1.00  0.00           H  
ATOM   1008  HG2 GLU A 429      -6.359  -1.298   5.969  1.00  0.00           H  
ATOM   1009  HG3 GLU A 429      -6.777  -2.945   5.500  1.00  0.00           H  
ATOM   1010  N   ASN A 430      -1.962  -1.592   6.242  1.00  0.00           N  
ATOM   1011  CA  ASN A 430      -0.875  -1.236   7.149  1.00  0.00           C  
ATOM   1012  C   ASN A 430      -0.442   0.196   6.881  1.00  0.00           C  
ATOM   1013  O   ASN A 430      -0.452   1.042   7.776  1.00  0.00           O  
ATOM   1014  CB  ASN A 430       0.305  -2.188   6.965  1.00  0.00           C  
ATOM   1015  CG  ASN A 430       1.565  -1.691   7.646  1.00  0.00           C  
ATOM   1016  OD1 ASN A 430       2.324  -0.907   7.076  1.00  0.00           O  
ATOM   1017  ND2 ASN A 430       1.795  -2.147   8.872  1.00  0.00           N  
ATOM   1018  H   ASN A 430      -1.986  -2.454   5.779  1.00  0.00           H  
ATOM   1019  HA  ASN A 430      -1.241  -1.311   8.161  1.00  0.00           H  
ATOM   1020  HB2 ASN A 430       0.048  -3.148   7.383  1.00  0.00           H  
ATOM   1021  HB3 ASN A 430       0.507  -2.300   5.910  1.00  0.00           H  
ATOM   1022 HD21 ASN A 430       1.148  -2.769   9.263  1.00  0.00           H  
ATOM   1023 HD22 ASN A 430       2.603  -1.842   9.334  1.00  0.00           H  
ATOM   1024  N   ALA A 431      -0.094   0.465   5.633  1.00  0.00           N  
ATOM   1025  CA  ALA A 431       0.309   1.797   5.222  1.00  0.00           C  
ATOM   1026  C   ALA A 431      -0.861   2.749   5.373  1.00  0.00           C  
ATOM   1027  O   ALA A 431      -0.695   3.934   5.666  1.00  0.00           O  
ATOM   1028  CB  ALA A 431       0.791   1.793   3.782  1.00  0.00           C  
ATOM   1029  H   ALA A 431      -0.122  -0.253   4.969  1.00  0.00           H  
ATOM   1030  HA  ALA A 431       1.120   2.120   5.859  1.00  0.00           H  
ATOM   1031  HB1 ALA A 431       0.354   2.621   3.246  1.00  0.00           H  
ATOM   1032  HB2 ALA A 431       0.503   0.865   3.311  1.00  0.00           H  
ATOM   1033  HB3 ALA A 431       1.857   1.887   3.769  1.00  0.00           H  
ATOM   1034  N   LEU A 432      -2.048   2.205   5.165  1.00  0.00           N  
ATOM   1035  CA  LEU A 432      -3.277   2.968   5.268  1.00  0.00           C  
ATOM   1036  C   LEU A 432      -3.556   3.362   6.715  1.00  0.00           C  
ATOM   1037  O   LEU A 432      -4.074   4.445   6.983  1.00  0.00           O  
ATOM   1038  CB  LEU A 432      -4.420   2.130   4.707  1.00  0.00           C  
ATOM   1039  CG  LEU A 432      -5.823   2.646   4.980  1.00  0.00           C  
ATOM   1040  CD1 LEU A 432      -6.810   1.891   4.118  1.00  0.00           C  
ATOM   1041  CD2 LEU A 432      -6.182   2.499   6.453  1.00  0.00           C  
ATOM   1042  H   LEU A 432      -2.099   1.251   4.929  1.00  0.00           H  
ATOM   1043  HA  LEU A 432      -3.169   3.861   4.674  1.00  0.00           H  
ATOM   1044  HB2 LEU A 432      -4.291   2.062   3.635  1.00  0.00           H  
ATOM   1045  HB3 LEU A 432      -4.342   1.140   5.123  1.00  0.00           H  
ATOM   1046  HG  LEU A 432      -5.876   3.692   4.718  1.00  0.00           H  
ATOM   1047 HD11 LEU A 432      -7.511   2.584   3.684  1.00  0.00           H  
ATOM   1048 HD12 LEU A 432      -7.338   1.171   4.725  1.00  0.00           H  
ATOM   1049 HD13 LEU A 432      -6.277   1.375   3.333  1.00  0.00           H  
ATOM   1050 HD21 LEU A 432      -5.996   3.431   6.965  1.00  0.00           H  
ATOM   1051 HD22 LEU A 432      -5.575   1.721   6.893  1.00  0.00           H  
ATOM   1052 HD23 LEU A 432      -7.225   2.238   6.546  1.00  0.00           H  
ATOM   1053  N   ARG A 433      -3.209   2.476   7.645  1.00  0.00           N  
ATOM   1054  CA  ARG A 433      -3.425   2.740   9.065  1.00  0.00           C  
ATOM   1055  C   ARG A 433      -2.727   4.028   9.482  1.00  0.00           C  
ATOM   1056  O   ARG A 433      -3.271   4.829  10.243  1.00  0.00           O  
ATOM   1057  CB  ARG A 433      -2.904   1.581   9.921  1.00  0.00           C  
ATOM   1058  CG  ARG A 433      -3.003   0.220   9.255  1.00  0.00           C  
ATOM   1059  CD  ARG A 433      -4.412  -0.057   8.757  1.00  0.00           C  
ATOM   1060  NE  ARG A 433      -5.278  -0.562   9.818  1.00  0.00           N  
ATOM   1061  CZ  ARG A 433      -5.173  -1.780  10.340  1.00  0.00           C  
ATOM   1062  NH1 ARG A 433      -4.246  -2.617   9.895  1.00  0.00           N  
ATOM   1063  NH2 ARG A 433      -5.995  -2.165  11.307  1.00  0.00           N  
ATOM   1064  H   ARG A 433      -2.801   1.628   7.370  1.00  0.00           H  
ATOM   1065  HA  ARG A 433      -4.486   2.850   9.226  1.00  0.00           H  
ATOM   1066  HB2 ARG A 433      -1.866   1.763  10.159  1.00  0.00           H  
ATOM   1067  HB3 ARG A 433      -3.471   1.548  10.838  1.00  0.00           H  
ATOM   1068  HG2 ARG A 433      -2.319   0.188   8.422  1.00  0.00           H  
ATOM   1069  HG3 ARG A 433      -2.729  -0.540   9.970  1.00  0.00           H  
ATOM   1070  HD2 ARG A 433      -4.831   0.862   8.372  1.00  0.00           H  
ATOM   1071  HD3 ARG A 433      -4.364  -0.790   7.964  1.00  0.00           H  
ATOM   1072  HE  ARG A 433      -5.972   0.039  10.163  1.00  0.00           H  
ATOM   1073 HH11 ARG A 433      -3.624  -2.331   9.165  1.00  0.00           H  
ATOM   1074 HH12 ARG A 433      -4.168  -3.533  10.287  1.00  0.00           H  
ATOM   1075 HH21 ARG A 433      -6.696  -1.536  11.646  1.00  0.00           H  
ATOM   1076 HH22 ARG A 433      -5.914  -3.081  11.698  1.00  0.00           H  
ATOM   1077  N   ASP A 434      -1.515   4.214   8.979  1.00  0.00           N  
ATOM   1078  CA  ASP A 434      -0.723   5.392   9.288  1.00  0.00           C  
ATOM   1079  C   ASP A 434      -1.353   6.654   8.702  1.00  0.00           C  
ATOM   1080  O   ASP A 434      -1.341   6.863   7.490  1.00  0.00           O  
ATOM   1081  CB  ASP A 434       0.699   5.215   8.762  1.00  0.00           C  
ATOM   1082  CG  ASP A 434       1.447   4.109   9.477  1.00  0.00           C  
ATOM   1083  OD1 ASP A 434       1.536   4.160  10.721  1.00  0.00           O  
ATOM   1084  OD2 ASP A 434       1.943   3.189   8.792  1.00  0.00           O  
ATOM   1085  H   ASP A 434      -1.139   3.536   8.382  1.00  0.00           H  
ATOM   1086  HA  ASP A 434      -0.686   5.491  10.363  1.00  0.00           H  
ATOM   1087  HB2 ASP A 434       0.659   4.976   7.708  1.00  0.00           H  
ATOM   1088  HB3 ASP A 434       1.241   6.138   8.898  1.00  0.00           H  
ATOM   1089  N   LYS A 435      -1.887   7.496   9.579  1.00  0.00           N  
ATOM   1090  CA  LYS A 435      -2.509   8.748   9.156  1.00  0.00           C  
ATOM   1091  C   LYS A 435      -1.450   9.720   8.662  1.00  0.00           C  
ATOM   1092  O   LYS A 435      -1.527  10.215   7.541  1.00  0.00           O  
ATOM   1093  CB  LYS A 435      -3.302   9.376  10.302  1.00  0.00           C  
ATOM   1094  CG  LYS A 435      -4.277  10.449   9.844  1.00  0.00           C  
ATOM   1095  CD  LYS A 435      -5.720   9.994   9.992  1.00  0.00           C  
ATOM   1096  CE  LYS A 435      -6.416   9.902   8.644  1.00  0.00           C  
ATOM   1097  NZ  LYS A 435      -7.835  10.347   8.718  1.00  0.00           N  
ATOM   1098  H   LYS A 435      -1.841   7.269  10.532  1.00  0.00           H  
ATOM   1099  HA  LYS A 435      -3.179   8.531   8.340  1.00  0.00           H  
ATOM   1100  HB2 LYS A 435      -3.863   8.602  10.806  1.00  0.00           H  
ATOM   1101  HB3 LYS A 435      -2.612   9.823  11.002  1.00  0.00           H  
ATOM   1102  HG2 LYS A 435      -4.127  11.336  10.441  1.00  0.00           H  
ATOM   1103  HG3 LYS A 435      -4.085  10.675   8.805  1.00  0.00           H  
ATOM   1104  HD2 LYS A 435      -5.734   9.021  10.460  1.00  0.00           H  
ATOM   1105  HD3 LYS A 435      -6.249  10.702  10.614  1.00  0.00           H  
ATOM   1106  HE2 LYS A 435      -5.889  10.526   7.938  1.00  0.00           H  
ATOM   1107  HE3 LYS A 435      -6.386   8.876   8.307  1.00  0.00           H  
ATOM   1108  HZ1 LYS A 435      -8.470   9.524   8.694  1.00  0.00           H  
ATOM   1109  HZ2 LYS A 435      -8.058  10.966   7.913  1.00  0.00           H  
ATOM   1110  HZ3 LYS A 435      -7.999  10.873   9.600  1.00  0.00           H  
ATOM   1111  N   LYS A 436      -0.477  10.003   9.515  1.00  0.00           N  
ATOM   1112  CA  LYS A 436       0.581  10.937   9.174  1.00  0.00           C  
ATOM   1113  C   LYS A 436       0.960  10.792   7.707  1.00  0.00           C  
ATOM   1114  O   LYS A 436       0.937  11.769   6.959  1.00  0.00           O  
ATOM   1115  CB  LYS A 436       1.798  10.695  10.064  1.00  0.00           C  
ATOM   1116  CG  LYS A 436       1.688  11.343  11.434  1.00  0.00           C  
ATOM   1117  CD  LYS A 436       2.122  10.392  12.537  1.00  0.00           C  
ATOM   1118  CE  LYS A 436       2.486  11.143  13.807  1.00  0.00           C  
ATOM   1119  NZ  LYS A 436       3.894  11.623  13.784  1.00  0.00           N  
ATOM   1120  H   LYS A 436      -0.509   9.606  10.405  1.00  0.00           H  
ATOM   1121  HA  LYS A 436       0.211  11.934   9.341  1.00  0.00           H  
ATOM   1122  HB2 LYS A 436       1.922   9.630  10.202  1.00  0.00           H  
ATOM   1123  HB3 LYS A 436       2.669  11.087   9.572  1.00  0.00           H  
ATOM   1124  HG2 LYS A 436       2.318  12.219  11.458  1.00  0.00           H  
ATOM   1125  HG3 LYS A 436       0.660  11.631  11.602  1.00  0.00           H  
ATOM   1126  HD2 LYS A 436       1.311   9.712  12.751  1.00  0.00           H  
ATOM   1127  HD3 LYS A 436       2.982   9.834  12.199  1.00  0.00           H  
ATOM   1128  HE2 LYS A 436       1.827  11.993  13.908  1.00  0.00           H  
ATOM   1129  HE3 LYS A 436       2.352  10.482  14.651  1.00  0.00           H  
ATOM   1130  HZ1 LYS A 436       3.935  12.597  13.421  1.00  0.00           H  
ATOM   1131  HZ2 LYS A 436       4.470  11.012  13.170  1.00  0.00           H  
ATOM   1132  HZ3 LYS A 436       4.294  11.605  14.744  1.00  0.00           H  
ATOM   1133  N   MET A 437       1.274   9.575   7.287  1.00  0.00           N  
ATOM   1134  CA  MET A 437       1.614   9.340   5.885  1.00  0.00           C  
ATOM   1135  C   MET A 437       0.413   9.702   5.028  1.00  0.00           C  
ATOM   1136  O   MET A 437       0.542  10.410   4.034  1.00  0.00           O  
ATOM   1137  CB  MET A 437       2.040   7.889   5.614  1.00  0.00           C  
ATOM   1138  CG  MET A 437       2.010   6.984   6.834  1.00  0.00           C  
ATOM   1139  SD  MET A 437       2.843   5.410   6.550  1.00  0.00           S  
ATOM   1140  CE  MET A 437       4.132   5.480   7.791  1.00  0.00           C  
ATOM   1141  H   MET A 437       1.257   8.833   7.918  1.00  0.00           H  
ATOM   1142  HA  MET A 437       2.431  10.002   5.631  1.00  0.00           H  
ATOM   1143  HB2 MET A 437       1.383   7.467   4.866  1.00  0.00           H  
ATOM   1144  HB3 MET A 437       3.048   7.895   5.226  1.00  0.00           H  
ATOM   1145  HG2 MET A 437       2.499   7.488   7.654  1.00  0.00           H  
ATOM   1146  HG3 MET A 437       0.980   6.791   7.093  1.00  0.00           H  
ATOM   1147  HE1 MET A 437       4.921   4.791   7.529  1.00  0.00           H  
ATOM   1148  HE2 MET A 437       3.721   5.207   8.753  1.00  0.00           H  
ATOM   1149  HE3 MET A 437       4.530   6.482   7.842  1.00  0.00           H  
ATOM   1150  N   LEU A 438      -0.763   9.240   5.443  1.00  0.00           N  
ATOM   1151  CA  LEU A 438      -1.995   9.552   4.730  1.00  0.00           C  
ATOM   1152  C   LEU A 438      -2.038  11.047   4.451  1.00  0.00           C  
ATOM   1153  O   LEU A 438      -2.008  11.493   3.304  1.00  0.00           O  
ATOM   1154  CB  LEU A 438      -3.194   9.168   5.596  1.00  0.00           C  
ATOM   1155  CG  LEU A 438      -4.184   8.199   4.962  1.00  0.00           C  
ATOM   1156  CD1 LEU A 438      -3.540   6.835   4.767  1.00  0.00           C  
ATOM   1157  CD2 LEU A 438      -5.427   8.090   5.831  1.00  0.00           C  
ATOM   1158  H   LEU A 438      -0.805   8.700   6.261  1.00  0.00           H  
ATOM   1159  HA  LEU A 438      -2.020   8.999   3.802  1.00  0.00           H  
ATOM   1160  HB2 LEU A 438      -2.819   8.720   6.505  1.00  0.00           H  
ATOM   1161  HB3 LEU A 438      -3.724  10.071   5.855  1.00  0.00           H  
ATOM   1162  HG  LEU A 438      -4.480   8.573   3.994  1.00  0.00           H  
ATOM   1163 HD11 LEU A 438      -3.954   6.364   3.887  1.00  0.00           H  
ATOM   1164 HD12 LEU A 438      -3.735   6.219   5.632  1.00  0.00           H  
ATOM   1165 HD13 LEU A 438      -2.475   6.956   4.642  1.00  0.00           H  
ATOM   1166 HD21 LEU A 438      -6.306   8.059   5.204  1.00  0.00           H  
ATOM   1167 HD22 LEU A 438      -5.483   8.947   6.488  1.00  0.00           H  
ATOM   1168 HD23 LEU A 438      -5.375   7.188   6.422  1.00  0.00           H  
ATOM   1169  N   ASP A 439      -2.094  11.807   5.536  1.00  0.00           N  
ATOM   1170  CA  ASP A 439      -2.129  13.262   5.483  1.00  0.00           C  
ATOM   1171  C   ASP A 439      -0.903  13.810   4.769  1.00  0.00           C  
ATOM   1172  O   ASP A 439      -0.895  14.947   4.315  1.00  0.00           O  
ATOM   1173  CB  ASP A 439      -2.193  13.830   6.901  1.00  0.00           C  
ATOM   1174  CG  ASP A 439      -3.273  14.884   7.051  1.00  0.00           C  
ATOM   1175  OD1 ASP A 439      -3.479  15.658   6.092  1.00  0.00           O  
ATOM   1176  OD2 ASP A 439      -3.910  14.935   8.124  1.00  0.00           O  
ATOM   1177  H   ASP A 439      -2.122  11.370   6.411  1.00  0.00           H  
ATOM   1178  HA  ASP A 439      -3.013  13.560   4.941  1.00  0.00           H  
ATOM   1179  HB2 ASP A 439      -2.396  13.023   7.596  1.00  0.00           H  
ATOM   1180  HB3 ASP A 439      -1.239  14.278   7.145  1.00  0.00           H  
ATOM   1181  N   PHE A 440       0.128  12.989   4.663  1.00  0.00           N  
ATOM   1182  CA  PHE A 440       1.348  13.399   3.990  1.00  0.00           C  
ATOM   1183  C   PHE A 440       1.151  13.304   2.490  1.00  0.00           C  
ATOM   1184  O   PHE A 440       1.340  14.278   1.763  1.00  0.00           O  
ATOM   1185  CB  PHE A 440       2.526  12.531   4.427  1.00  0.00           C  
ATOM   1186  CG  PHE A 440       3.836  12.947   3.822  1.00  0.00           C  
ATOM   1187  CD1 PHE A 440       4.220  12.477   2.575  1.00  0.00           C  
ATOM   1188  CD2 PHE A 440       4.683  13.807   4.499  1.00  0.00           C  
ATOM   1189  CE1 PHE A 440       5.424  12.858   2.017  1.00  0.00           C  
ATOM   1190  CE2 PHE A 440       5.890  14.193   3.946  1.00  0.00           C  
ATOM   1191  CZ  PHE A 440       6.261  13.717   2.703  1.00  0.00           C  
ATOM   1192  H   PHE A 440       0.050  12.086   5.029  1.00  0.00           H  
ATOM   1193  HA  PHE A 440       1.542  14.431   4.254  1.00  0.00           H  
ATOM   1194  HB2 PHE A 440       2.624  12.585   5.500  1.00  0.00           H  
ATOM   1195  HB3 PHE A 440       2.335  11.507   4.139  1.00  0.00           H  
ATOM   1196  HD1 PHE A 440       3.566  11.806   2.038  1.00  0.00           H  
ATOM   1197  HD2 PHE A 440       4.395  14.180   5.471  1.00  0.00           H  
ATOM   1198  HE1 PHE A 440       5.712  12.486   1.044  1.00  0.00           H  
ATOM   1199  HE2 PHE A 440       6.541  14.864   4.486  1.00  0.00           H  
ATOM   1200  HZ  PHE A 440       7.203  14.018   2.269  1.00  0.00           H  
ATOM   1201  N   TYR A 441       0.749  12.123   2.037  1.00  0.00           N  
ATOM   1202  CA  TYR A 441       0.498  11.896   0.633  1.00  0.00           C  
ATOM   1203  C   TYR A 441      -0.587  12.834   0.146  1.00  0.00           C  
ATOM   1204  O   TYR A 441      -0.395  13.561  -0.829  1.00  0.00           O  
ATOM   1205  CB  TYR A 441       0.113  10.442   0.400  1.00  0.00           C  
ATOM   1206  CG  TYR A 441       1.294   9.504   0.475  1.00  0.00           C  
ATOM   1207  CD1 TYR A 441       2.542   9.883  -0.007  1.00  0.00           C  
ATOM   1208  CD2 TYR A 441       1.161   8.235   1.017  1.00  0.00           C  
ATOM   1209  CE1 TYR A 441       3.622   9.024   0.052  1.00  0.00           C  
ATOM   1210  CE2 TYR A 441       2.236   7.369   1.077  1.00  0.00           C  
ATOM   1211  CZ  TYR A 441       3.463   7.768   0.595  1.00  0.00           C  
ATOM   1212  OH  TYR A 441       4.536   6.909   0.655  1.00  0.00           O  
ATOM   1213  H   TYR A 441       0.605  11.390   2.669  1.00  0.00           H  
ATOM   1214  HA  TYR A 441       1.406  12.110   0.095  1.00  0.00           H  
ATOM   1215  HB2 TYR A 441      -0.608  10.133   1.147  1.00  0.00           H  
ATOM   1216  HB3 TYR A 441      -0.326  10.349  -0.579  1.00  0.00           H  
ATOM   1217  HD1 TYR A 441       2.663  10.868  -0.433  1.00  0.00           H  
ATOM   1218  HD2 TYR A 441       0.201   7.928   1.398  1.00  0.00           H  
ATOM   1219  HE1 TYR A 441       4.582   9.338  -0.326  1.00  0.00           H  
ATOM   1220  HE2 TYR A 441       2.109   6.385   1.497  1.00  0.00           H  
ATOM   1221  HH  TYR A 441       5.282   7.295   0.190  1.00  0.00           H  
ATOM   1222  N   ALA A 442      -1.714  12.849   0.846  1.00  0.00           N  
ATOM   1223  CA  ALA A 442      -2.790  13.747   0.474  1.00  0.00           C  
ATOM   1224  C   ALA A 442      -2.219  15.155   0.386  1.00  0.00           C  
ATOM   1225  O   ALA A 442      -2.189  15.767  -0.683  1.00  0.00           O  
ATOM   1226  CB  ALA A 442      -3.933  13.697   1.479  1.00  0.00           C  
ATOM   1227  H   ALA A 442      -1.808  12.271   1.631  1.00  0.00           H  
ATOM   1228  HA  ALA A 442      -3.161  13.442  -0.493  1.00  0.00           H  
ATOM   1229  HB1 ALA A 442      -3.689  13.006   2.272  1.00  0.00           H  
ATOM   1230  HB2 ALA A 442      -4.835  13.369   0.982  1.00  0.00           H  
ATOM   1231  HB3 ALA A 442      -4.089  14.682   1.893  1.00  0.00           H  
ATOM   1232  N   LYS A 443      -1.757  15.657   1.529  1.00  0.00           N  
ATOM   1233  CA  LYS A 443      -1.175  16.985   1.600  1.00  0.00           C  
ATOM   1234  C   LYS A 443      -0.237  17.198   0.431  1.00  0.00           C  
ATOM   1235  O   LYS A 443      -0.132  18.300  -0.098  1.00  0.00           O  
ATOM   1236  CB  LYS A 443      -0.402  17.156   2.901  1.00  0.00           C  
ATOM   1237  CG  LYS A 443      -1.280  17.427   4.105  1.00  0.00           C  
ATOM   1238  CD  LYS A 443      -1.605  18.907   4.240  1.00  0.00           C  
ATOM   1239  CE  LYS A 443      -2.633  19.353   3.208  1.00  0.00           C  
ATOM   1240  NZ  LYS A 443      -3.686  20.216   3.811  1.00  0.00           N  
ATOM   1241  H   LYS A 443      -1.848  15.127   2.346  1.00  0.00           H  
ATOM   1242  HA  LYS A 443      -1.969  17.711   1.554  1.00  0.00           H  
ATOM   1243  HB2 LYS A 443       0.165  16.257   3.090  1.00  0.00           H  
ATOM   1244  HB3 LYS A 443       0.280  17.977   2.788  1.00  0.00           H  
ATOM   1245  HG2 LYS A 443      -2.200  16.871   4.001  1.00  0.00           H  
ATOM   1246  HG3 LYS A 443      -0.755  17.096   4.989  1.00  0.00           H  
ATOM   1247  HD2 LYS A 443      -2.001  19.088   5.227  1.00  0.00           H  
ATOM   1248  HD3 LYS A 443      -0.699  19.478   4.103  1.00  0.00           H  
ATOM   1249  HE2 LYS A 443      -2.126  19.909   2.433  1.00  0.00           H  
ATOM   1250  HE3 LYS A 443      -3.100  18.480   2.777  1.00  0.00           H  
ATOM   1251  HZ1 LYS A 443      -4.504  19.639   4.093  1.00  0.00           H  
ATOM   1252  HZ2 LYS A 443      -4.001  20.930   3.123  1.00  0.00           H  
ATOM   1253  HZ3 LYS A 443      -3.313  20.702   4.651  1.00  0.00           H  
ATOM   1254  N   GLN A 444       0.420  16.124   0.016  1.00  0.00           N  
ATOM   1255  CA  GLN A 444       1.323  16.188  -1.118  1.00  0.00           C  
ATOM   1256  C   GLN A 444       0.501  16.460  -2.371  1.00  0.00           C  
ATOM   1257  O   GLN A 444       0.745  17.418  -3.102  1.00  0.00           O  
ATOM   1258  CB  GLN A 444       2.095  14.876  -1.256  1.00  0.00           C  
ATOM   1259  CG  GLN A 444       3.490  15.048  -1.828  1.00  0.00           C  
ATOM   1260  CD  GLN A 444       4.159  13.725  -2.140  1.00  0.00           C  
ATOM   1261  OE1 GLN A 444       3.599  12.882  -2.843  1.00  0.00           O  
ATOM   1262  NE2 GLN A 444       5.364  13.533  -1.618  1.00  0.00           N  
ATOM   1263  H   GLN A 444       0.271  15.266   0.470  1.00  0.00           H  
ATOM   1264  HA  GLN A 444       2.012  17.001  -0.955  1.00  0.00           H  
ATOM   1265  HB2 GLN A 444       2.184  14.423  -0.279  1.00  0.00           H  
ATOM   1266  HB3 GLN A 444       1.542  14.213  -1.901  1.00  0.00           H  
ATOM   1267  HG2 GLN A 444       3.422  15.623  -2.740  1.00  0.00           H  
ATOM   1268  HG3 GLN A 444       4.096  15.582  -1.111  1.00  0.00           H  
ATOM   1269 HE21 GLN A 444       5.749  14.248  -1.068  1.00  0.00           H  
ATOM   1270 HE22 GLN A 444       5.821  12.687  -1.803  1.00  0.00           H  
ATOM   1271  N   ARG A 445      -0.473  15.587  -2.602  1.00  0.00           N  
ATOM   1272  CA  ARG A 445      -1.352  15.703  -3.760  1.00  0.00           C  
ATOM   1273  C   ARG A 445      -1.698  17.172  -3.994  1.00  0.00           C  
ATOM   1274  O   ARG A 445      -1.530  17.697  -5.095  1.00  0.00           O  
ATOM   1275  CB  ARG A 445      -2.624  14.879  -3.538  1.00  0.00           C  
ATOM   1276  CG  ARG A 445      -3.836  15.399  -4.292  1.00  0.00           C  
ATOM   1277  CD  ARG A 445      -3.482  15.779  -5.719  1.00  0.00           C  
ATOM   1278  NE  ARG A 445      -4.267  15.025  -6.691  1.00  0.00           N  
ATOM   1279  CZ  ARG A 445      -5.594  15.061  -6.749  1.00  0.00           C  
ATOM   1280  NH1 ARG A 445      -6.276  15.817  -5.900  1.00  0.00           N  
ATOM   1281  NH2 ARG A 445      -6.241  14.341  -7.655  1.00  0.00           N  
ATOM   1282  H   ARG A 445      -0.563  14.837  -1.981  1.00  0.00           H  
ATOM   1283  HA  ARG A 445      -0.826  15.323  -4.623  1.00  0.00           H  
ATOM   1284  HB2 ARG A 445      -2.439  13.863  -3.855  1.00  0.00           H  
ATOM   1285  HB3 ARG A 445      -2.858  14.880  -2.484  1.00  0.00           H  
ATOM   1286  HG2 ARG A 445      -4.594  14.629  -4.312  1.00  0.00           H  
ATOM   1287  HG3 ARG A 445      -4.218  16.270  -3.781  1.00  0.00           H  
ATOM   1288  HD2 ARG A 445      -3.673  16.833  -5.856  1.00  0.00           H  
ATOM   1289  HD3 ARG A 445      -2.434  15.578  -5.883  1.00  0.00           H  
ATOM   1290  HE  ARG A 445      -3.782  14.462  -7.329  1.00  0.00           H  
ATOM   1291 HH11 ARG A 445      -5.791  16.361  -5.214  1.00  0.00           H  
ATOM   1292 HH12 ARG A 445      -7.274  15.844  -5.943  1.00  0.00           H  
ATOM   1293 HH21 ARG A 445      -5.729  13.769  -8.297  1.00  0.00           H  
ATOM   1294 HH22 ARG A 445      -7.239  14.369  -7.696  1.00  0.00           H  
ATOM   1295  N   ALA A 446      -2.152  17.829  -2.936  1.00  0.00           N  
ATOM   1296  CA  ALA A 446      -2.495  19.243  -2.991  1.00  0.00           C  
ATOM   1297  C   ALA A 446      -1.219  20.081  -3.049  1.00  0.00           C  
ATOM   1298  O   ALA A 446      -1.185  21.172  -3.621  1.00  0.00           O  
ATOM   1299  CB  ALA A 446      -3.326  19.626  -1.774  1.00  0.00           C  
ATOM   1300  H   ALA A 446      -2.244  17.352  -2.085  1.00  0.00           H  
ATOM   1301  HA  ALA A 446      -3.083  19.418  -3.881  1.00  0.00           H  
ATOM   1302  HB1 ALA A 446      -3.079  20.632  -1.470  1.00  0.00           H  
ATOM   1303  HB2 ALA A 446      -3.109  18.941  -0.964  1.00  0.00           H  
ATOM   1304  HB3 ALA A 446      -4.375  19.570  -2.023  1.00  0.00           H  
ATOM   1305  N   ALA A 447      -0.178  19.535  -2.439  1.00  0.00           N  
ATOM   1306  CA  ALA A 447       1.133  20.166  -2.376  1.00  0.00           C  
ATOM   1307  C   ALA A 447       2.030  19.668  -3.503  1.00  0.00           C  
ATOM   1308  O   ALA A 447       3.248  19.582  -3.344  1.00  0.00           O  
ATOM   1309  CB  ALA A 447       1.793  19.911  -1.028  1.00  0.00           C  
ATOM   1310  H   ALA A 447      -0.307  18.665  -2.009  1.00  0.00           H  
ATOM   1311  HA  ALA A 447       0.993  21.232  -2.487  1.00  0.00           H  
ATOM   1312  HB1 ALA A 447       2.031  18.861  -0.937  1.00  0.00           H  
ATOM   1313  HB2 ALA A 447       1.116  20.196  -0.236  1.00  0.00           H  
ATOM   1314  HB3 ALA A 447       2.699  20.493  -0.954  1.00  0.00           H  
ATOM   1315  N   ILE A 448       1.423  19.350  -4.642  1.00  0.00           N  
ATOM   1316  CA  ILE A 448       2.174  18.870  -5.796  1.00  0.00           C  
ATOM   1317  C   ILE A 448       2.814  20.034  -6.548  1.00  0.00           C  
ATOM   1318  O   ILE A 448       2.126  20.818  -7.201  1.00  0.00           O  
ATOM   1319  CB  ILE A 448       1.275  18.069  -6.762  1.00  0.00           C  
ATOM   1320  CG1 ILE A 448       0.933  16.706  -6.162  1.00  0.00           C  
ATOM   1321  CG2 ILE A 448       1.956  17.898  -8.114  1.00  0.00           C  
ATOM   1322  CD1 ILE A 448       0.083  15.843  -7.069  1.00  0.00           C  
ATOM   1323  H   ILE A 448       0.453  19.469  -4.717  1.00  0.00           H  
ATOM   1324  HA  ILE A 448       2.955  18.214  -5.437  1.00  0.00           H  
ATOM   1325  HB  ILE A 448       0.362  18.626  -6.915  1.00  0.00           H  
ATOM   1326 HG12 ILE A 448       1.848  16.169  -5.958  1.00  0.00           H  
ATOM   1327 HG13 ILE A 448       0.393  16.850  -5.237  1.00  0.00           H  
ATOM   1328 HG21 ILE A 448       2.979  17.583  -7.963  1.00  0.00           H  
ATOM   1329 HG22 ILE A 448       1.943  18.837  -8.645  1.00  0.00           H  
ATOM   1330 HG23 ILE A 448       1.431  17.150  -8.690  1.00  0.00           H  
ATOM   1331 HD11 ILE A 448       0.104  14.821  -6.718  1.00  0.00           H  
ATOM   1332 HD12 ILE A 448       0.471  15.888  -8.074  1.00  0.00           H  
ATOM   1333 HD13 ILE A 448      -0.935  16.205  -7.059  1.00  0.00           H  
ATOM   1334  N   PRO A 449       4.148  20.155  -6.465  1.00  0.00           N  
ATOM   1335  CA  PRO A 449       4.887  21.225  -7.141  1.00  0.00           C  
ATOM   1336  C   PRO A 449       4.860  21.070  -8.657  1.00  0.00           C  
ATOM   1337  O   PRO A 449       4.856  22.057  -9.393  1.00  0.00           O  
ATOM   1338  CB  PRO A 449       6.314  21.065  -6.610  1.00  0.00           C  
ATOM   1339  CG  PRO A 449       6.408  19.640  -6.187  1.00  0.00           C  
ATOM   1340  CD  PRO A 449       5.036  19.255  -5.709  1.00  0.00           C  
ATOM   1341  HA  PRO A 449       4.506  22.200  -6.873  1.00  0.00           H  
ATOM   1342  HB2 PRO A 449       7.020  21.293  -7.395  1.00  0.00           H  
ATOM   1343  HB3 PRO A 449       6.467  21.734  -5.776  1.00  0.00           H  
ATOM   1344  HG2 PRO A 449       6.699  19.027  -7.027  1.00  0.00           H  
ATOM   1345  HG3 PRO A 449       7.125  19.543  -5.386  1.00  0.00           H  
ATOM   1346  HD2 PRO A 449       4.829  18.222  -5.945  1.00  0.00           H  
ATOM   1347  HD3 PRO A 449       4.944  19.428  -4.646  1.00  0.00           H  
ATOM   1348  N   ARG A 450       4.838  19.823  -9.117  1.00  0.00           N  
ATOM   1349  CA  ARG A 450       4.806  19.537 -10.546  1.00  0.00           C  
ATOM   1350  C   ARG A 450       3.884  20.508 -11.274  1.00  0.00           C  
ATOM   1351  O   ARG A 450       4.251  21.079 -12.301  1.00  0.00           O  
ATOM   1352  CB  ARG A 450       4.342  18.099 -10.785  1.00  0.00           C  
ATOM   1353  CG  ARG A 450       5.243  17.054 -10.148  1.00  0.00           C  
ATOM   1354  CD  ARG A 450       6.696  17.259 -10.544  1.00  0.00           C  
ATOM   1355  NE  ARG A 450       7.337  16.011 -10.947  1.00  0.00           N  
ATOM   1356  CZ  ARG A 450       8.647  15.883 -11.128  1.00  0.00           C  
ATOM   1357  NH1 ARG A 450       9.450  16.919 -10.933  1.00  0.00           N  
ATOM   1358  NH2 ARG A 450       9.156  14.717 -11.503  1.00  0.00           N  
ATOM   1359  H   ARG A 450       4.839  19.079  -8.480  1.00  0.00           H  
ATOM   1360  HA  ARG A 450       5.809  19.651 -10.930  1.00  0.00           H  
ATOM   1361  HB2 ARG A 450       3.348  17.981 -10.378  1.00  0.00           H  
ATOM   1362  HB3 ARG A 450       4.310  17.915 -11.849  1.00  0.00           H  
ATOM   1363  HG2 ARG A 450       5.159  17.128  -9.074  1.00  0.00           H  
ATOM   1364  HG3 ARG A 450       4.926  16.074 -10.470  1.00  0.00           H  
ATOM   1365  HD2 ARG A 450       6.736  17.955 -11.368  1.00  0.00           H  
ATOM   1366  HD3 ARG A 450       7.231  17.672  -9.701  1.00  0.00           H  
ATOM   1367  HE  ARG A 450       6.761  15.231 -11.093  1.00  0.00           H  
ATOM   1368 HH11 ARG A 450       9.068  17.800 -10.649  1.00  0.00           H  
ATOM   1369 HH12 ARG A 450      10.435  16.822 -11.069  1.00  0.00           H  
ATOM   1370 HH21 ARG A 450       8.554  13.933 -11.650  1.00  0.00           H  
ATOM   1371 HH22 ARG A 450      10.142  14.622 -11.640  1.00  0.00           H  
ATOM   1372  N   SER A 451       2.684  20.691 -10.733  1.00  0.00           N  
ATOM   1373  CA  SER A 451       1.705  21.592 -11.326  1.00  0.00           C  
ATOM   1374  C   SER A 451       2.227  23.025 -11.350  1.00  0.00           C  
ATOM   1375  O   SER A 451       2.208  23.720 -10.335  1.00  0.00           O  
ATOM   1376  CB  SER A 451       0.389  21.531 -10.550  1.00  0.00           C  
ATOM   1377  OG  SER A 451      -0.408  22.675 -10.803  1.00  0.00           O  
ATOM   1378  H   SER A 451       2.451  20.206  -9.913  1.00  0.00           H  
ATOM   1379  HA  SER A 451       1.529  21.269 -12.342  1.00  0.00           H  
ATOM   1380  HB2 SER A 451      -0.163  20.652 -10.849  1.00  0.00           H  
ATOM   1381  HB3 SER A 451       0.599  21.481  -9.492  1.00  0.00           H  
ATOM   1382  HG  SER A 451      -1.190  22.418 -11.297  1.00  0.00           H  
ATOM   1383  N   GLU A 452       2.694  23.461 -12.516  1.00  0.00           N  
ATOM   1384  CA  GLU A 452       3.220  24.811 -12.673  1.00  0.00           C  
ATOM   1385  C   GLU A 452       2.091  25.810 -12.911  1.00  0.00           C  
ATOM   1386  O   GLU A 452       2.248  27.008 -12.675  1.00  0.00           O  
ATOM   1387  CB  GLU A 452       4.215  24.863 -13.833  1.00  0.00           C  
ATOM   1388  CG  GLU A 452       5.547  24.201 -13.524  1.00  0.00           C  
ATOM   1389  CD  GLU A 452       6.726  24.978 -14.076  1.00  0.00           C  
ATOM   1390  OE1 GLU A 452       6.585  25.579 -15.162  1.00  0.00           O  
ATOM   1391  OE2 GLU A 452       7.792  24.983 -13.425  1.00  0.00           O  
ATOM   1392  H   GLU A 452       2.681  22.860 -13.290  1.00  0.00           H  
ATOM   1393  HA  GLU A 452       3.732  25.076 -11.759  1.00  0.00           H  
ATOM   1394  HB2 GLU A 452       3.780  24.366 -14.687  1.00  0.00           H  
ATOM   1395  HB3 GLU A 452       4.401  25.896 -14.087  1.00  0.00           H  
ATOM   1396  HG2 GLU A 452       5.657  24.125 -12.453  1.00  0.00           H  
ATOM   1397  HG3 GLU A 452       5.552  23.211 -13.958  1.00  0.00           H  
ATOM   1398  N   SER A 453       0.954  25.306 -13.379  1.00  0.00           N  
ATOM   1399  CA  SER A 453      -0.203  26.153 -13.650  1.00  0.00           C  
ATOM   1400  C   SER A 453       0.109  27.167 -14.746  1.00  0.00           C  
ATOM   1401  O   SER A 453       1.274  27.211 -15.196  1.00  0.00           O  
ATOM   1402  CB  SER A 453      -0.641  26.878 -12.377  1.00  0.00           C  
ATOM   1403  OG  SER A 453      -2.050  26.845 -12.230  1.00  0.00           O  
ATOM   1404  OXT SER A 453      -0.813  27.907 -15.146  1.00  0.00           O  
ATOM   1405  H   SER A 453       0.891  24.344 -13.547  1.00  0.00           H  
ATOM   1406  HA  SER A 453      -1.007  25.515 -13.986  1.00  0.00           H  
ATOM   1407  HB2 SER A 453      -0.191  26.400 -11.520  1.00  0.00           H  
ATOM   1408  HB3 SER A 453      -0.320  27.908 -12.424  1.00  0.00           H  
ATOM   1409  HG  SER A 453      -2.357  27.691 -11.895  1.00  0.00           H  
TER    1410      SER A 453                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   GLY A 364      -4.296 -12.588  13.203  1.00  0.00           N  
ATOM      2  CA  GLY A 364      -4.414 -12.246  11.758  1.00  0.00           C  
ATOM      3  C   GLY A 364      -5.811 -11.787  11.379  1.00  0.00           C  
ATOM      4  O   GLY A 364      -6.579 -12.544  10.786  1.00  0.00           O  
ATOM      5  H1  GLY A 364      -3.333 -12.921  13.414  1.00  0.00           H  
ATOM      6  H2  GLY A 364      -4.971 -13.339  13.448  1.00  0.00           H  
ATOM      7  H3  GLY A 364      -4.498 -11.751  13.786  1.00  0.00           H  
ATOM      8  HA2 GLY A 364      -3.714 -11.456  11.528  1.00  0.00           H  
ATOM      9  HA3 GLY A 364      -4.162 -13.117  11.171  1.00  0.00           H  
ATOM     10  N   SER A 365      -6.138 -10.544  11.721  1.00  0.00           N  
ATOM     11  CA  SER A 365      -7.450  -9.984  11.412  1.00  0.00           C  
ATOM     12  C   SER A 365      -7.593  -9.718   9.917  1.00  0.00           C  
ATOM     13  O   SER A 365      -8.470 -10.275   9.258  1.00  0.00           O  
ATOM     14  CB  SER A 365      -7.669  -8.685  12.189  1.00  0.00           C  
ATOM     15  OG  SER A 365      -9.018  -8.259  12.101  1.00  0.00           O  
ATOM     16  H   SER A 365      -5.481  -9.989  12.190  1.00  0.00           H  
ATOM     17  HA  SER A 365      -8.197 -10.703  11.712  1.00  0.00           H  
ATOM     18  HB2 SER A 365      -7.421  -8.842  13.227  1.00  0.00           H  
ATOM     19  HB3 SER A 365      -7.034  -7.913  11.779  1.00  0.00           H  
ATOM     20  HG  SER A 365      -9.118  -7.663  11.354  1.00  0.00           H  
ATOM     21  N   LEU A 366      -6.724  -8.862   9.391  1.00  0.00           N  
ATOM     22  CA  LEU A 366      -6.749  -8.517   7.974  1.00  0.00           C  
ATOM     23  C   LEU A 366      -8.034  -7.776   7.612  1.00  0.00           C  
ATOM     24  O   LEU A 366      -9.091  -8.026   8.192  1.00  0.00           O  
ATOM     25  CB  LEU A 366      -6.617  -9.780   7.122  1.00  0.00           C  
ATOM     26  CG  LEU A 366      -5.422  -9.788   6.171  1.00  0.00           C  
ATOM     27  CD1 LEU A 366      -5.500  -8.607   5.216  1.00  0.00           C  
ATOM     28  CD2 LEU A 366      -4.121  -9.758   6.956  1.00  0.00           C  
ATOM     29  H   LEU A 366      -6.049  -8.451   9.970  1.00  0.00           H  
ATOM     30  HA  LEU A 366      -5.908  -7.872   7.776  1.00  0.00           H  
ATOM     31  HB2 LEU A 366      -6.531 -10.630   7.784  1.00  0.00           H  
ATOM     32  HB3 LEU A 366      -7.517  -9.890   6.535  1.00  0.00           H  
ATOM     33  HG  LEU A 366      -5.442 -10.695   5.584  1.00  0.00           H  
ATOM     34 HD11 LEU A 366      -4.816  -8.762   4.395  1.00  0.00           H  
ATOM     35 HD12 LEU A 366      -5.232  -7.702   5.742  1.00  0.00           H  
ATOM     36 HD13 LEU A 366      -6.507  -8.517   4.836  1.00  0.00           H  
ATOM     37 HD21 LEU A 366      -3.290  -9.910   6.283  1.00  0.00           H  
ATOM     38 HD22 LEU A 366      -4.130 -10.542   7.699  1.00  0.00           H  
ATOM     39 HD23 LEU A 366      -4.017  -8.800   7.446  1.00  0.00           H  
ATOM     40  N   ASP A 367      -7.937  -6.866   6.644  1.00  0.00           N  
ATOM     41  CA  ASP A 367      -9.095  -6.094   6.201  1.00  0.00           C  
ATOM     42  C   ASP A 367      -9.665  -6.673   4.911  1.00  0.00           C  
ATOM     43  O   ASP A 367      -9.274  -7.759   4.482  1.00  0.00           O  
ATOM     44  CB  ASP A 367      -8.716  -4.625   5.988  1.00  0.00           C  
ATOM     45  CG  ASP A 367      -8.398  -3.911   7.287  1.00  0.00           C  
ATOM     46  OD1 ASP A 367      -7.644  -4.476   8.106  1.00  0.00           O  
ATOM     47  OD2 ASP A 367      -8.902  -2.785   7.482  1.00  0.00           O  
ATOM     48  H   ASP A 367      -7.068  -6.715   6.216  1.00  0.00           H  
ATOM     49  HA  ASP A 367      -9.847  -6.155   6.973  1.00  0.00           H  
ATOM     50  HB2 ASP A 367      -7.847  -4.573   5.348  1.00  0.00           H  
ATOM     51  HB3 ASP A 367      -9.541  -4.114   5.511  1.00  0.00           H  
ATOM     52  N   MET A 368     -10.594  -5.948   4.296  1.00  0.00           N  
ATOM     53  CA  MET A 368     -11.217  -6.400   3.059  1.00  0.00           C  
ATOM     54  C   MET A 368     -10.812  -5.527   1.874  1.00  0.00           C  
ATOM     55  O   MET A 368     -10.566  -6.030   0.778  1.00  0.00           O  
ATOM     56  CB  MET A 368     -12.741  -6.402   3.204  1.00  0.00           C  
ATOM     57  CG  MET A 368     -13.244  -7.257   4.357  1.00  0.00           C  
ATOM     58  SD  MET A 368     -14.995  -7.662   4.205  1.00  0.00           S  
ATOM     59  CE  MET A 368     -14.973  -9.418   4.560  1.00  0.00           C  
ATOM     60  H   MET A 368     -10.871  -5.092   4.686  1.00  0.00           H  
ATOM     61  HA  MET A 368     -10.884  -7.407   2.873  1.00  0.00           H  
ATOM     62  HB2 MET A 368     -13.077  -5.387   3.364  1.00  0.00           H  
ATOM     63  HB3 MET A 368     -13.177  -6.778   2.288  1.00  0.00           H  
ATOM     64  HG2 MET A 368     -12.677  -8.175   4.380  1.00  0.00           H  
ATOM     65  HG3 MET A 368     -13.091  -6.717   5.279  1.00  0.00           H  
ATOM     66  HE1 MET A 368     -13.978  -9.712   4.860  1.00  0.00           H  
ATOM     67  HE2 MET A 368     -15.261  -9.968   3.677  1.00  0.00           H  
ATOM     68  HE3 MET A 368     -15.667  -9.632   5.359  1.00  0.00           H  
ATOM     69  N   ASN A 369     -10.757  -4.216   2.093  1.00  0.00           N  
ATOM     70  CA  ASN A 369     -10.396  -3.285   1.028  1.00  0.00           C  
ATOM     71  C   ASN A 369      -9.231  -2.383   1.428  1.00  0.00           C  
ATOM     72  O   ASN A 369      -9.428  -1.222   1.788  1.00  0.00           O  
ATOM     73  CB  ASN A 369     -11.606  -2.429   0.662  1.00  0.00           C  
ATOM     74  CG  ASN A 369     -12.300  -2.910  -0.598  1.00  0.00           C  
ATOM     75  OD1 ASN A 369     -11.672  -3.073  -1.644  1.00  0.00           O  
ATOM     76  ND2 ASN A 369     -13.605  -3.139  -0.502  1.00  0.00           N  
ATOM     77  H   ASN A 369     -10.973  -3.870   2.982  1.00  0.00           H  
ATOM     78  HA  ASN A 369     -10.106  -3.864   0.165  1.00  0.00           H  
ATOM     79  HB2 ASN A 369     -12.311  -2.464   1.475  1.00  0.00           H  
ATOM     80  HB3 ASN A 369     -11.287  -1.407   0.511  1.00  0.00           H  
ATOM     81 HD21 ASN A 369     -14.040  -2.987   0.362  1.00  0.00           H  
ATOM     82 HD22 ASN A 369     -14.080  -3.452  -1.302  1.00  0.00           H  
ATOM     83  N   ALA A 370      -8.020  -2.916   1.335  1.00  0.00           N  
ATOM     84  CA  ALA A 370      -6.818  -2.152   1.656  1.00  0.00           C  
ATOM     85  C   ALA A 370      -6.398  -1.307   0.467  1.00  0.00           C  
ATOM     86  O   ALA A 370      -6.307  -0.087   0.558  1.00  0.00           O  
ATOM     87  CB  ALA A 370      -5.678  -3.053   2.081  1.00  0.00           C  
ATOM     88  H   ALA A 370      -7.936  -3.837   1.018  1.00  0.00           H  
ATOM     89  HA  ALA A 370      -7.058  -1.492   2.479  1.00  0.00           H  
ATOM     90  HB1 ALA A 370      -6.075  -3.906   2.608  1.00  0.00           H  
ATOM     91  HB2 ALA A 370      -5.011  -2.504   2.728  1.00  0.00           H  
ATOM     92  HB3 ALA A 370      -5.140  -3.385   1.207  1.00  0.00           H  
ATOM     93  N   LYS A 371      -6.156  -1.972  -0.655  1.00  0.00           N  
ATOM     94  CA  LYS A 371      -5.767  -1.281  -1.875  1.00  0.00           C  
ATOM     95  C   LYS A 371      -6.859  -0.288  -2.253  1.00  0.00           C  
ATOM     96  O   LYS A 371      -6.610   0.718  -2.908  1.00  0.00           O  
ATOM     97  CB  LYS A 371      -5.548  -2.285  -3.010  1.00  0.00           C  
ATOM     98  CG  LYS A 371      -6.817  -2.999  -3.447  1.00  0.00           C  
ATOM     99  CD  LYS A 371      -7.005  -4.315  -2.704  1.00  0.00           C  
ATOM    100  CE  LYS A 371      -8.035  -5.202  -3.389  1.00  0.00           C  
ATOM    101  NZ  LYS A 371      -9.258  -4.444  -3.772  1.00  0.00           N  
ATOM    102  H   LYS A 371      -6.260  -2.945  -0.665  1.00  0.00           H  
ATOM    103  HA  LYS A 371      -4.849  -0.745  -1.683  1.00  0.00           H  
ATOM    104  HB2 LYS A 371      -5.143  -1.763  -3.864  1.00  0.00           H  
ATOM    105  HB3 LYS A 371      -4.836  -3.030  -2.683  1.00  0.00           H  
ATOM    106  HG2 LYS A 371      -7.664  -2.361  -3.245  1.00  0.00           H  
ATOM    107  HG3 LYS A 371      -6.759  -3.200  -4.506  1.00  0.00           H  
ATOM    108  HD2 LYS A 371      -6.061  -4.836  -2.673  1.00  0.00           H  
ATOM    109  HD3 LYS A 371      -7.336  -4.104  -1.698  1.00  0.00           H  
ATOM    110  HE2 LYS A 371      -7.593  -5.626  -4.278  1.00  0.00           H  
ATOM    111  HE3 LYS A 371      -8.312  -5.997  -2.711  1.00  0.00           H  
ATOM    112  HZ1 LYS A 371      -9.066  -3.853  -4.606  1.00  0.00           H  
ATOM    113  HZ2 LYS A 371      -9.560  -3.830  -2.989  1.00  0.00           H  
ATOM    114  HZ3 LYS A 371     -10.032  -5.103  -3.998  1.00  0.00           H  
ATOM    115  N   ARG A 372      -8.067  -0.590  -1.794  1.00  0.00           N  
ATOM    116  CA  ARG A 372      -9.219   0.267  -2.043  1.00  0.00           C  
ATOM    117  C   ARG A 372      -9.245   1.415  -1.041  1.00  0.00           C  
ATOM    118  O   ARG A 372      -9.215   2.585  -1.424  1.00  0.00           O  
ATOM    119  CB  ARG A 372     -10.525  -0.528  -1.970  1.00  0.00           C  
ATOM    120  CG  ARG A 372     -11.769   0.348  -1.834  1.00  0.00           C  
ATOM    121  CD  ARG A 372     -12.570   0.394  -3.126  1.00  0.00           C  
ATOM    122  NE  ARG A 372     -13.960   0.780  -2.892  1.00  0.00           N  
ATOM    123  CZ  ARG A 372     -14.789   1.180  -3.853  1.00  0.00           C  
ATOM    124  NH1 ARG A 372     -14.372   1.243  -5.110  1.00  0.00           N  
ATOM    125  NH2 ARG A 372     -16.037   1.517  -3.556  1.00  0.00           N  
ATOM    126  H   ARG A 372      -8.143  -1.406  -1.258  1.00  0.00           H  
ATOM    127  HA  ARG A 372      -9.109   0.682  -3.036  1.00  0.00           H  
ATOM    128  HB2 ARG A 372     -10.626  -1.120  -2.868  1.00  0.00           H  
ATOM    129  HB3 ARG A 372     -10.483  -1.190  -1.120  1.00  0.00           H  
ATOM    130  HG2 ARG A 372     -12.394  -0.048  -1.051  1.00  0.00           H  
ATOM    131  HG3 ARG A 372     -11.467   1.351  -1.578  1.00  0.00           H  
ATOM    132  HD2 ARG A 372     -12.113   1.112  -3.792  1.00  0.00           H  
ATOM    133  HD3 ARG A 372     -12.548  -0.585  -3.584  1.00  0.00           H  
ATOM    134  HE  ARG A 372     -14.292   0.741  -1.971  1.00  0.00           H  
ATOM    135 HH11 ARG A 372     -13.431   0.991  -5.338  1.00  0.00           H  
ATOM    136 HH12 ARG A 372     -14.997   1.543  -5.830  1.00  0.00           H  
ATOM    137 HH21 ARG A 372     -16.356   1.471  -2.610  1.00  0.00           H  
ATOM    138 HH22 ARG A 372     -16.659   1.817  -4.280  1.00  0.00           H  
ATOM    139  N   GLN A 373      -9.301   1.076   0.245  1.00  0.00           N  
ATOM    140  CA  GLN A 373      -9.327   2.084   1.296  1.00  0.00           C  
ATOM    141  C   GLN A 373      -8.122   3.007   1.168  1.00  0.00           C  
ATOM    142  O   GLN A 373      -8.227   4.224   1.329  1.00  0.00           O  
ATOM    143  CB  GLN A 373      -9.336   1.392   2.661  1.00  0.00           C  
ATOM    144  CG  GLN A 373      -9.434   2.341   3.840  1.00  0.00           C  
ATOM    145  CD  GLN A 373     -10.477   1.903   4.850  1.00  0.00           C  
ATOM    146  OE1 GLN A 373     -10.242   1.941   6.058  1.00  0.00           O  
ATOM    147  NE2 GLN A 373     -11.636   1.480   4.358  1.00  0.00           N  
ATOM    148  H   GLN A 373      -9.319   0.122   0.493  1.00  0.00           H  
ATOM    149  HA  GLN A 373     -10.228   2.665   1.185  1.00  0.00           H  
ATOM    150  HB2 GLN A 373     -10.182   0.721   2.700  1.00  0.00           H  
ATOM    151  HB3 GLN A 373      -8.426   0.817   2.764  1.00  0.00           H  
ATOM    152  HG2 GLN A 373      -8.477   2.383   4.330  1.00  0.00           H  
ATOM    153  HG3 GLN A 373      -9.693   3.321   3.475  1.00  0.00           H  
ATOM    154 HE21 GLN A 373     -11.752   1.475   3.386  1.00  0.00           H  
ATOM    155 HE22 GLN A 373     -12.326   1.188   4.990  1.00  0.00           H  
ATOM    156  N   LEU A 374      -6.987   2.404   0.859  1.00  0.00           N  
ATOM    157  CA  LEU A 374      -5.738   3.118   0.681  1.00  0.00           C  
ATOM    158  C   LEU A 374      -5.822   4.033  -0.539  1.00  0.00           C  
ATOM    159  O   LEU A 374      -5.736   5.254  -0.409  1.00  0.00           O  
ATOM    160  CB  LEU A 374      -4.591   2.111   0.536  1.00  0.00           C  
ATOM    161  CG  LEU A 374      -3.185   2.681   0.736  1.00  0.00           C  
ATOM    162  CD1 LEU A 374      -2.528   2.971  -0.604  1.00  0.00           C  
ATOM    163  CD2 LEU A 374      -3.233   3.936   1.595  1.00  0.00           C  
ATOM    164  H   LEU A 374      -6.998   1.441   0.737  1.00  0.00           H  
ATOM    165  HA  LEU A 374      -5.571   3.721   1.562  1.00  0.00           H  
ATOM    166  HB2 LEU A 374      -4.741   1.327   1.267  1.00  0.00           H  
ATOM    167  HB3 LEU A 374      -4.644   1.672  -0.450  1.00  0.00           H  
ATOM    168  HG  LEU A 374      -2.579   1.948   1.250  1.00  0.00           H  
ATOM    169 HD11 LEU A 374      -3.147   3.655  -1.168  1.00  0.00           H  
ATOM    170 HD12 LEU A 374      -2.413   2.050  -1.155  1.00  0.00           H  
ATOM    171 HD13 LEU A 374      -1.557   3.416  -0.439  1.00  0.00           H  
ATOM    172 HD21 LEU A 374      -3.885   3.766   2.440  1.00  0.00           H  
ATOM    173 HD22 LEU A 374      -3.612   4.759   1.009  1.00  0.00           H  
ATOM    174 HD23 LEU A 374      -2.239   4.169   1.948  1.00  0.00           H  
ATOM    175  N   TYR A 375      -6.008   3.447  -1.724  1.00  0.00           N  
ATOM    176  CA  TYR A 375      -6.120   4.247  -2.942  1.00  0.00           C  
ATOM    177  C   TYR A 375      -7.056   5.407  -2.682  1.00  0.00           C  
ATOM    178  O   TYR A 375      -6.866   6.516  -3.177  1.00  0.00           O  
ATOM    179  CB  TYR A 375      -6.638   3.422  -4.113  1.00  0.00           C  
ATOM    180  CG  TYR A 375      -6.148   3.913  -5.458  1.00  0.00           C  
ATOM    181  CD1 TYR A 375      -4.829   4.314  -5.635  1.00  0.00           C  
ATOM    182  CD2 TYR A 375      -7.004   3.977  -6.552  1.00  0.00           C  
ATOM    183  CE1 TYR A 375      -4.376   4.765  -6.861  1.00  0.00           C  
ATOM    184  CE2 TYR A 375      -6.559   4.427  -7.782  1.00  0.00           C  
ATOM    185  CZ  TYR A 375      -5.245   4.820  -7.931  1.00  0.00           C  
ATOM    186  OH  TYR A 375      -4.798   5.268  -9.153  1.00  0.00           O  
ATOM    187  H   TYR A 375      -6.078   2.471  -1.773  1.00  0.00           H  
ATOM    188  HA  TYR A 375      -5.139   4.626  -3.181  1.00  0.00           H  
ATOM    189  HB2 TYR A 375      -6.314   2.409  -3.990  1.00  0.00           H  
ATOM    190  HB3 TYR A 375      -7.718   3.453  -4.118  1.00  0.00           H  
ATOM    191  HD1 TYR A 375      -4.149   4.272  -4.794  1.00  0.00           H  
ATOM    192  HD2 TYR A 375      -8.033   3.671  -6.432  1.00  0.00           H  
ATOM    193  HE1 TYR A 375      -3.348   5.072  -6.978  1.00  0.00           H  
ATOM    194  HE2 TYR A 375      -7.239   4.470  -8.619  1.00  0.00           H  
ATOM    195  HH  TYR A 375      -5.381   4.947  -9.845  1.00  0.00           H  
ATOM    196  N   SER A 376      -8.048   5.149  -1.853  1.00  0.00           N  
ATOM    197  CA  SER A 376      -8.986   6.184  -1.478  1.00  0.00           C  
ATOM    198  C   SER A 376      -8.241   7.201  -0.628  1.00  0.00           C  
ATOM    199  O   SER A 376      -8.296   8.406  -0.868  1.00  0.00           O  
ATOM    200  CB  SER A 376     -10.169   5.598  -0.702  1.00  0.00           C  
ATOM    201  OG  SER A 376     -10.722   6.559   0.181  1.00  0.00           O  
ATOM    202  H   SER A 376      -8.114   4.253  -1.460  1.00  0.00           H  
ATOM    203  HA  SER A 376      -9.342   6.664  -2.379  1.00  0.00           H  
ATOM    204  HB2 SER A 376     -10.934   5.282  -1.396  1.00  0.00           H  
ATOM    205  HB3 SER A 376      -9.834   4.747  -0.126  1.00  0.00           H  
ATOM    206  HG  SER A 376     -11.551   6.229   0.536  1.00  0.00           H  
ATOM    207  N   LEU A 377      -7.546   6.682   0.379  1.00  0.00           N  
ATOM    208  CA  LEU A 377      -6.780   7.503   1.300  1.00  0.00           C  
ATOM    209  C   LEU A 377      -5.539   8.107   0.635  1.00  0.00           C  
ATOM    210  O   LEU A 377      -5.452   9.324   0.461  1.00  0.00           O  
ATOM    211  CB  LEU A 377      -6.368   6.646   2.499  1.00  0.00           C  
ATOM    212  CG  LEU A 377      -7.398   6.582   3.625  1.00  0.00           C  
ATOM    213  CD1 LEU A 377      -7.684   5.138   3.998  1.00  0.00           C  
ATOM    214  CD2 LEU A 377      -6.919   7.368   4.836  1.00  0.00           C  
ATOM    215  H   LEU A 377      -7.577   5.711   0.512  1.00  0.00           H  
ATOM    216  HA  LEU A 377      -7.419   8.302   1.645  1.00  0.00           H  
ATOM    217  HB2 LEU A 377      -6.187   5.639   2.147  1.00  0.00           H  
ATOM    218  HB3 LEU A 377      -5.447   7.033   2.900  1.00  0.00           H  
ATOM    219  HG  LEU A 377      -8.322   7.025   3.282  1.00  0.00           H  
ATOM    220 HD11 LEU A 377      -7.328   4.486   3.213  1.00  0.00           H  
ATOM    221 HD12 LEU A 377      -8.747   5.001   4.124  1.00  0.00           H  
ATOM    222 HD13 LEU A 377      -7.178   4.898   4.921  1.00  0.00           H  
ATOM    223 HD21 LEU A 377      -6.290   6.740   5.449  1.00  0.00           H  
ATOM    224 HD22 LEU A 377      -7.772   7.696   5.413  1.00  0.00           H  
ATOM    225 HD23 LEU A 377      -6.356   8.229   4.506  1.00  0.00           H  
ATOM    226  N   ILE A 378      -4.566   7.261   0.305  1.00  0.00           N  
ATOM    227  CA  ILE A 378      -3.304   7.699  -0.296  1.00  0.00           C  
ATOM    228  C   ILE A 378      -3.245   7.397  -1.799  1.00  0.00           C  
ATOM    229  O   ILE A 378      -2.176   7.251  -2.378  1.00  0.00           O  
ATOM    230  CB  ILE A 378      -2.136   6.976   0.419  1.00  0.00           C  
ATOM    231  CG1 ILE A 378      -2.074   7.388   1.885  1.00  0.00           C  
ATOM    232  CG2 ILE A 378      -0.799   7.242  -0.238  1.00  0.00           C  
ATOM    233  CD1 ILE A 378      -1.095   6.566   2.691  1.00  0.00           C  
ATOM    234  H   ILE A 378      -4.653   6.306   0.508  1.00  0.00           H  
ATOM    235  HA  ILE A 378      -3.195   8.768  -0.140  1.00  0.00           H  
ATOM    236  HB  ILE A 378      -2.319   5.920   0.368  1.00  0.00           H  
ATOM    237 HG12 ILE A 378      -1.777   8.422   1.951  1.00  0.00           H  
ATOM    238 HG13 ILE A 378      -3.046   7.272   2.326  1.00  0.00           H  
ATOM    239 HG21 ILE A 378      -0.814   6.909  -1.261  1.00  0.00           H  
ATOM    240 HG22 ILE A 378      -0.034   6.700   0.296  1.00  0.00           H  
ATOM    241 HG23 ILE A 378      -0.591   8.298  -0.196  1.00  0.00           H  
ATOM    242 HD11 ILE A 378      -0.298   6.227   2.047  1.00  0.00           H  
ATOM    243 HD12 ILE A 378      -1.603   5.713   3.113  1.00  0.00           H  
ATOM    244 HD13 ILE A 378      -0.683   7.171   3.485  1.00  0.00           H  
ATOM    245  N   GLY A 379      -4.382   7.330  -2.457  1.00  0.00           N  
ATOM    246  CA  GLY A 379      -4.339   7.064  -3.881  1.00  0.00           C  
ATOM    247  C   GLY A 379      -4.478   8.321  -4.709  1.00  0.00           C  
ATOM    248  O   GLY A 379      -5.567   8.886  -4.819  1.00  0.00           O  
ATOM    249  H   GLY A 379      -5.232   7.496  -2.000  1.00  0.00           H  
ATOM    250  HA2 GLY A 379      -3.381   6.613  -4.103  1.00  0.00           H  
ATOM    251  HA3 GLY A 379      -5.122   6.372  -4.146  1.00  0.00           H  
ATOM    252  N   TYR A 380      -3.369   8.761  -5.292  1.00  0.00           N  
ATOM    253  CA  TYR A 380      -3.360   9.961  -6.115  1.00  0.00           C  
ATOM    254  C   TYR A 380      -2.654   9.704  -7.444  1.00  0.00           C  
ATOM    255  O   TYR A 380      -2.137   8.613  -7.682  1.00  0.00           O  
ATOM    256  CB  TYR A 380      -2.683  11.108  -5.363  1.00  0.00           C  
ATOM    257  CG  TYR A 380      -3.272  11.356  -3.992  1.00  0.00           C  
ATOM    258  CD1 TYR A 380      -4.388  12.168  -3.829  1.00  0.00           C  
ATOM    259  CD2 TYR A 380      -2.714  10.774  -2.859  1.00  0.00           C  
ATOM    260  CE1 TYR A 380      -4.929  12.396  -2.579  1.00  0.00           C  
ATOM    261  CE2 TYR A 380      -3.251  10.997  -1.604  1.00  0.00           C  
ATOM    262  CZ  TYR A 380      -4.359  11.808  -1.470  1.00  0.00           C  
ATOM    263  OH  TYR A 380      -4.895  12.034  -0.223  1.00  0.00           O  
ATOM    264  H   TYR A 380      -2.533   8.265  -5.163  1.00  0.00           H  
ATOM    265  HA  TYR A 380      -4.386  10.232  -6.314  1.00  0.00           H  
ATOM    266  HB2 TYR A 380      -1.633  10.879  -5.238  1.00  0.00           H  
ATOM    267  HB3 TYR A 380      -2.785  12.017  -5.938  1.00  0.00           H  
ATOM    268  HD1 TYR A 380      -4.833  12.626  -4.700  1.00  0.00           H  
ATOM    269  HD2 TYR A 380      -1.847  10.140  -2.967  1.00  0.00           H  
ATOM    270  HE1 TYR A 380      -5.797  13.031  -2.474  1.00  0.00           H  
ATOM    271  HE2 TYR A 380      -2.804  10.536  -0.736  1.00  0.00           H  
ATOM    272  HH  TYR A 380      -5.553  11.363  -0.030  1.00  0.00           H  
ATOM    273  N   ALA A 381      -2.648  10.712  -8.309  1.00  0.00           N  
ATOM    274  CA  ALA A 381      -2.021  10.595  -9.620  1.00  0.00           C  
ATOM    275  C   ALA A 381      -0.500  10.671  -9.528  1.00  0.00           C  
ATOM    276  O   ALA A 381       0.209  10.008 -10.285  1.00  0.00           O  
ATOM    277  CB  ALA A 381      -2.537  11.673 -10.560  1.00  0.00           C  
ATOM    278  H   ALA A 381      -3.085  11.554  -8.063  1.00  0.00           H  
ATOM    279  HA  ALA A 381      -2.295   9.635 -10.032  1.00  0.00           H  
ATOM    280  HB1 ALA A 381      -1.777  12.429 -10.694  1.00  0.00           H  
ATOM    281  HB2 ALA A 381      -3.423  12.125 -10.139  1.00  0.00           H  
ATOM    282  HB3 ALA A 381      -2.778  11.233 -11.516  1.00  0.00           H  
ATOM    283  N   SER A 382      -0.003  11.489  -8.608  1.00  0.00           N  
ATOM    284  CA  SER A 382       1.436  11.654  -8.436  1.00  0.00           C  
ATOM    285  C   SER A 382       1.999  10.655  -7.431  1.00  0.00           C  
ATOM    286  O   SER A 382       3.207  10.418  -7.391  1.00  0.00           O  
ATOM    287  CB  SER A 382       1.754  13.080  -7.985  1.00  0.00           C  
ATOM    288  OG  SER A 382       1.516  14.009  -9.029  1.00  0.00           O  
ATOM    289  H   SER A 382      -0.615  12.000  -8.039  1.00  0.00           H  
ATOM    290  HA  SER A 382       1.903  11.481  -9.394  1.00  0.00           H  
ATOM    291  HB2 SER A 382       1.129  13.337  -7.143  1.00  0.00           H  
ATOM    292  HB3 SER A 382       2.792  13.142  -7.695  1.00  0.00           H  
ATOM    293  HG  SER A 382       1.201  13.542  -9.807  1.00  0.00           H  
ATOM    294  N   LEU A 383       1.125  10.072  -6.619  1.00  0.00           N  
ATOM    295  CA  LEU A 383       1.554   9.104  -5.618  1.00  0.00           C  
ATOM    296  C   LEU A 383       1.208   7.679  -6.043  1.00  0.00           C  
ATOM    297  O   LEU A 383       0.749   6.873  -5.236  1.00  0.00           O  
ATOM    298  CB  LEU A 383       0.923   9.417  -4.256  1.00  0.00           C  
ATOM    299  CG  LEU A 383       1.822   9.191  -3.030  1.00  0.00           C  
ATOM    300  CD1 LEU A 383       1.110   8.330  -2.004  1.00  0.00           C  
ATOM    301  CD2 LEU A 383       3.151   8.556  -3.415  1.00  0.00           C  
ATOM    302  H   LEU A 383       0.175  10.299  -6.692  1.00  0.00           H  
ATOM    303  HA  LEU A 383       2.625   9.186  -5.536  1.00  0.00           H  
ATOM    304  HB2 LEU A 383       0.615  10.452  -4.261  1.00  0.00           H  
ATOM    305  HB3 LEU A 383       0.043   8.801  -4.145  1.00  0.00           H  
ATOM    306  HG  LEU A 383       2.031  10.147  -2.570  1.00  0.00           H  
ATOM    307 HD11 LEU A 383       0.749   7.428  -2.472  1.00  0.00           H  
ATOM    308 HD12 LEU A 383       0.279   8.881  -1.598  1.00  0.00           H  
ATOM    309 HD13 LEU A 383       1.796   8.072  -1.214  1.00  0.00           H  
ATOM    310 HD21 LEU A 383       3.000   7.890  -4.250  1.00  0.00           H  
ATOM    311 HD22 LEU A 383       3.541   7.999  -2.576  1.00  0.00           H  
ATOM    312 HD23 LEU A 383       3.853   9.329  -3.693  1.00  0.00           H  
ATOM    313  N   ARG A 384       1.423   7.387  -7.318  1.00  0.00           N  
ATOM    314  CA  ARG A 384       1.134   6.069  -7.874  1.00  0.00           C  
ATOM    315  C   ARG A 384       1.597   4.941  -6.959  1.00  0.00           C  
ATOM    316  O   ARG A 384       2.687   4.399  -7.141  1.00  0.00           O  
ATOM    317  CB  ARG A 384       1.815   5.912  -9.232  1.00  0.00           C  
ATOM    318  CG  ARG A 384       1.031   5.057 -10.214  1.00  0.00           C  
ATOM    319  CD  ARG A 384       1.406   3.587 -10.095  1.00  0.00           C  
ATOM    320  NE  ARG A 384       0.991   2.818 -11.266  1.00  0.00           N  
ATOM    321  CZ  ARG A 384      -0.219   2.288 -11.409  1.00  0.00           C  
ATOM    322  NH1 ARG A 384      -1.130   2.442 -10.457  1.00  0.00           N  
ATOM    323  NH2 ARG A 384      -0.521   1.604 -12.504  1.00  0.00           N  
ATOM    324  H   ARG A 384       1.784   8.081  -7.909  1.00  0.00           H  
ATOM    325  HA  ARG A 384       0.066   5.993  -8.011  1.00  0.00           H  
ATOM    326  HB2 ARG A 384       1.959   6.889  -9.665  1.00  0.00           H  
ATOM    327  HB3 ARG A 384       2.781   5.451  -9.082  1.00  0.00           H  
ATOM    328  HG2 ARG A 384      -0.024   5.166 -10.008  1.00  0.00           H  
ATOM    329  HG3 ARG A 384       1.241   5.393 -11.218  1.00  0.00           H  
ATOM    330  HD2 ARG A 384       2.477   3.509  -9.988  1.00  0.00           H  
ATOM    331  HD3 ARG A 384       0.927   3.175  -9.218  1.00  0.00           H  
ATOM    332  HE  ARG A 384       1.649   2.691 -11.981  1.00  0.00           H  
ATOM    333 HH11 ARG A 384      -0.905   2.956  -9.629  1.00  0.00           H  
ATOM    334 HH12 ARG A 384      -2.040   2.044 -10.567  1.00  0.00           H  
ATOM    335 HH21 ARG A 384       0.163   1.486 -13.224  1.00  0.00           H  
ATOM    336 HH22 ARG A 384      -1.433   1.207 -12.611  1.00  0.00           H  
ATOM    337  N   LEU A 385       0.762   4.561  -5.996  1.00  0.00           N  
ATOM    338  CA  LEU A 385       1.109   3.471  -5.102  1.00  0.00           C  
ATOM    339  C   LEU A 385       1.017   2.147  -5.850  1.00  0.00           C  
ATOM    340  O   LEU A 385       0.257   2.018  -6.810  1.00  0.00           O  
ATOM    341  CB  LEU A 385       0.211   3.457  -3.863  1.00  0.00           C  
ATOM    342  CG  LEU A 385      -1.285   3.632  -4.121  1.00  0.00           C  
ATOM    343  CD1 LEU A 385      -1.655   5.100  -4.076  1.00  0.00           C  
ATOM    344  CD2 LEU A 385      -1.688   3.021  -5.452  1.00  0.00           C  
ATOM    345  H   LEU A 385      -0.103   5.005  -5.901  1.00  0.00           H  
ATOM    346  HA  LEU A 385       2.127   3.614  -4.789  1.00  0.00           H  
ATOM    347  HB2 LEU A 385       0.357   2.521  -3.352  1.00  0.00           H  
ATOM    348  HB3 LEU A 385       0.532   4.254  -3.210  1.00  0.00           H  
ATOM    349  HG  LEU A 385      -1.838   3.127  -3.341  1.00  0.00           H  
ATOM    350 HD11 LEU A 385      -2.134   5.378  -5.002  1.00  0.00           H  
ATOM    351 HD12 LEU A 385      -0.763   5.692  -3.938  1.00  0.00           H  
ATOM    352 HD13 LEU A 385      -2.334   5.274  -3.253  1.00  0.00           H  
ATOM    353 HD21 LEU A 385      -2.746   3.178  -5.610  1.00  0.00           H  
ATOM    354 HD22 LEU A 385      -1.478   1.962  -5.442  1.00  0.00           H  
ATOM    355 HD23 LEU A 385      -1.134   3.492  -6.250  1.00  0.00           H  
ATOM    356  N   HIS A 386       1.800   1.169  -5.418  1.00  0.00           N  
ATOM    357  CA  HIS A 386       1.810  -0.139  -6.058  1.00  0.00           C  
ATOM    358  C   HIS A 386       2.138  -1.220  -5.042  1.00  0.00           C  
ATOM    359  O   HIS A 386       2.555  -0.924  -3.925  1.00  0.00           O  
ATOM    360  CB  HIS A 386       2.826  -0.164  -7.204  1.00  0.00           C  
ATOM    361  CG  HIS A 386       3.320  -1.537  -7.553  1.00  0.00           C  
ATOM    362  ND1 HIS A 386       4.433  -2.110  -6.969  1.00  0.00           N  
ATOM    363  CD2 HIS A 386       2.851  -2.450  -8.438  1.00  0.00           C  
ATOM    364  CE1 HIS A 386       4.626  -3.314  -7.481  1.00  0.00           C  
ATOM    365  NE2 HIS A 386       3.679  -3.543  -8.372  1.00  0.00           N  
ATOM    366  H   HIS A 386       2.389   1.327  -4.651  1.00  0.00           H  
ATOM    367  HA  HIS A 386       0.823  -0.323  -6.456  1.00  0.00           H  
ATOM    368  HB2 HIS A 386       2.370   0.256  -8.088  1.00  0.00           H  
ATOM    369  HB3 HIS A 386       3.681   0.437  -6.930  1.00  0.00           H  
ATOM    370  HD1 HIS A 386       4.998  -1.699  -6.283  1.00  0.00           H  
ATOM    371  HD2 HIS A 386       1.985  -2.338  -9.075  1.00  0.00           H  
ATOM    372  HE1 HIS A 386       5.422  -3.994  -7.217  1.00  0.00           H  
ATOM    373  HE2 HIS A 386       3.587  -4.362  -8.903  1.00  0.00           H  
ATOM    374  N   TYR A 387       1.944  -2.471  -5.430  1.00  0.00           N  
ATOM    375  CA  TYR A 387       2.215  -3.587  -4.540  1.00  0.00           C  
ATOM    376  C   TYR A 387       3.261  -4.521  -5.135  1.00  0.00           C  
ATOM    377  O   TYR A 387       3.061  -5.111  -6.197  1.00  0.00           O  
ATOM    378  CB  TYR A 387       0.913  -4.327  -4.234  1.00  0.00           C  
ATOM    379  CG  TYR A 387      -0.240  -3.382  -3.968  1.00  0.00           C  
ATOM    380  CD1 TYR A 387      -0.513  -2.932  -2.681  1.00  0.00           C  
ATOM    381  CD2 TYR A 387      -1.042  -2.923  -5.006  1.00  0.00           C  
ATOM    382  CE1 TYR A 387      -1.552  -2.055  -2.438  1.00  0.00           C  
ATOM    383  CE2 TYR A 387      -2.084  -2.046  -4.769  1.00  0.00           C  
ATOM    384  CZ  TYR A 387      -2.334  -1.615  -3.483  1.00  0.00           C  
ATOM    385  OH  TYR A 387      -3.369  -0.740  -3.244  1.00  0.00           O  
ATOM    386  H   TYR A 387       1.605  -2.647  -6.333  1.00  0.00           H  
ATOM    387  HA  TYR A 387       2.608  -3.182  -3.618  1.00  0.00           H  
ATOM    388  HB2 TYR A 387       0.650  -4.949  -5.078  1.00  0.00           H  
ATOM    389  HB3 TYR A 387       1.050  -4.945  -3.360  1.00  0.00           H  
ATOM    390  HD1 TYR A 387       0.096  -3.279  -1.861  1.00  0.00           H  
ATOM    391  HD2 TYR A 387      -0.845  -3.262  -6.012  1.00  0.00           H  
ATOM    392  HE1 TYR A 387      -1.743  -1.714  -1.432  1.00  0.00           H  
ATOM    393  HE2 TYR A 387      -2.697  -1.699  -5.588  1.00  0.00           H  
ATOM    394  HH  TYR A 387      -3.042   0.016  -2.750  1.00  0.00           H  
ATOM    395  N   VAL A 388       4.384  -4.632  -4.436  1.00  0.00           N  
ATOM    396  CA  VAL A 388       5.492  -5.473  -4.866  1.00  0.00           C  
ATOM    397  C   VAL A 388       5.602  -6.715  -3.994  1.00  0.00           C  
ATOM    398  O   VAL A 388       5.675  -6.614  -2.772  1.00  0.00           O  
ATOM    399  CB  VAL A 388       6.821  -4.703  -4.794  1.00  0.00           C  
ATOM    400  CG1 VAL A 388       6.959  -4.016  -3.443  1.00  0.00           C  
ATOM    401  CG2 VAL A 388       7.996  -5.633  -5.052  1.00  0.00           C  
ATOM    402  H   VAL A 388       4.468  -4.123  -3.602  1.00  0.00           H  
ATOM    403  HA  VAL A 388       5.320  -5.769  -5.890  1.00  0.00           H  
ATOM    404  HB  VAL A 388       6.816  -3.941  -5.561  1.00  0.00           H  
ATOM    405 HG11 VAL A 388       6.432  -4.588  -2.692  1.00  0.00           H  
ATOM    406 HG12 VAL A 388       6.539  -3.024  -3.500  1.00  0.00           H  
ATOM    407 HG13 VAL A 388       8.004  -3.950  -3.177  1.00  0.00           H  
ATOM    408 HG21 VAL A 388       8.918  -5.118  -4.828  1.00  0.00           H  
ATOM    409 HG22 VAL A 388       7.993  -5.935  -6.088  1.00  0.00           H  
ATOM    410 HG23 VAL A 388       7.908  -6.505  -4.421  1.00  0.00           H  
ATOM    411  N   THR A 389       5.611  -7.884  -4.622  1.00  0.00           N  
ATOM    412  CA  THR A 389       5.708  -9.139  -3.886  1.00  0.00           C  
ATOM    413  C   THR A 389       7.161  -9.541  -3.650  1.00  0.00           C  
ATOM    414  O   THR A 389       7.916  -9.767  -4.596  1.00  0.00           O  
ATOM    415  CB  THR A 389       4.991 -10.282  -4.627  1.00  0.00           C  
ATOM    416  OG1 THR A 389       3.623  -9.953  -4.896  1.00  0.00           O  
ATOM    417  CG2 THR A 389       5.027 -11.563  -3.808  1.00  0.00           C  
ATOM    418  H   THR A 389       5.549  -7.904  -5.600  1.00  0.00           H  
ATOM    419  HA  THR A 389       5.225  -9.001  -2.930  1.00  0.00           H  
ATOM    420  HB  THR A 389       5.500 -10.460  -5.561  1.00  0.00           H  
ATOM    421  HG1 THR A 389       3.493  -9.869  -5.844  1.00  0.00           H  
ATOM    422 HG21 THR A 389       4.214 -11.560  -3.096  1.00  0.00           H  
ATOM    423 HG22 THR A 389       5.967 -11.626  -3.279  1.00  0.00           H  
ATOM    424 HG23 THR A 389       4.927 -12.414  -4.465  1.00  0.00           H  
ATOM    425  N   VAL A 390       7.539  -9.646  -2.379  1.00  0.00           N  
ATOM    426  CA  VAL A 390       8.895 -10.043  -2.013  1.00  0.00           C  
ATOM    427  C   VAL A 390       8.981 -11.556  -1.888  1.00  0.00           C  
ATOM    428  O   VAL A 390       9.925 -12.182  -2.370  1.00  0.00           O  
ATOM    429  CB  VAL A 390       9.355  -9.413  -0.681  1.00  0.00           C  
ATOM    430  CG1 VAL A 390      10.574  -8.536  -0.896  1.00  0.00           C  
ATOM    431  CG2 VAL A 390       8.234  -8.623  -0.028  1.00  0.00           C  
ATOM    432  H   VAL A 390       6.885  -9.468  -1.673  1.00  0.00           H  
ATOM    433  HA  VAL A 390       9.563  -9.717  -2.796  1.00  0.00           H  
ATOM    434  HB  VAL A 390       9.636 -10.213  -0.011  1.00  0.00           H  
ATOM    435 HG11 VAL A 390      11.048  -8.347   0.055  1.00  0.00           H  
ATOM    436 HG12 VAL A 390      10.269  -7.599  -1.340  1.00  0.00           H  
ATOM    437 HG13 VAL A 390      11.269  -9.037  -1.553  1.00  0.00           H  
ATOM    438 HG21 VAL A 390       7.453  -9.299   0.277  1.00  0.00           H  
ATOM    439 HG22 VAL A 390       7.838  -7.908  -0.734  1.00  0.00           H  
ATOM    440 HG23 VAL A 390       8.618  -8.100   0.837  1.00  0.00           H  
ATOM    441  N   LYS A 391       7.978 -12.134  -1.240  1.00  0.00           N  
ATOM    442  CA  LYS A 391       7.916 -13.573  -1.049  1.00  0.00           C  
ATOM    443  C   LYS A 391       6.515 -14.089  -1.359  1.00  0.00           C  
ATOM    444  O   LYS A 391       5.539 -13.339  -1.317  1.00  0.00           O  
ATOM    445  CB  LYS A 391       8.345 -13.943   0.386  1.00  0.00           C  
ATOM    446  CG  LYS A 391       7.259 -14.570   1.252  1.00  0.00           C  
ATOM    447  CD  LYS A 391       7.858 -15.471   2.321  1.00  0.00           C  
ATOM    448  CE  LYS A 391       8.063 -16.887   1.804  1.00  0.00           C  
ATOM    449  NZ  LYS A 391       8.946 -17.683   2.701  1.00  0.00           N  
ATOM    450  H   LYS A 391       7.256 -11.574  -0.887  1.00  0.00           H  
ATOM    451  HA  LYS A 391       8.608 -14.023  -1.745  1.00  0.00           H  
ATOM    452  HB2 LYS A 391       9.161 -14.643   0.329  1.00  0.00           H  
ATOM    453  HB3 LYS A 391       8.693 -13.047   0.881  1.00  0.00           H  
ATOM    454  HG2 LYS A 391       6.694 -13.785   1.731  1.00  0.00           H  
ATOM    455  HG3 LYS A 391       6.606 -15.158   0.631  1.00  0.00           H  
ATOM    456  HD2 LYS A 391       8.812 -15.067   2.624  1.00  0.00           H  
ATOM    457  HD3 LYS A 391       7.190 -15.499   3.169  1.00  0.00           H  
ATOM    458  HE2 LYS A 391       7.101 -17.375   1.735  1.00  0.00           H  
ATOM    459  HE3 LYS A 391       8.511 -16.838   0.821  1.00  0.00           H  
ATOM    460  HZ1 LYS A 391       9.512 -17.048   3.300  1.00  0.00           H  
ATOM    461  HZ2 LYS A 391       9.589 -18.274   2.138  1.00  0.00           H  
ATOM    462  HZ3 LYS A 391       8.372 -18.299   3.312  1.00  0.00           H  
ATOM    463  N   LYS A 392       6.429 -15.373  -1.665  1.00  0.00           N  
ATOM    464  CA  LYS A 392       5.157 -16.008  -1.977  1.00  0.00           C  
ATOM    465  C   LYS A 392       5.093 -17.394  -1.348  1.00  0.00           C  
ATOM    466  O   LYS A 392       6.118 -17.948  -0.950  1.00  0.00           O  
ATOM    467  CB  LYS A 392       4.969 -16.118  -3.493  1.00  0.00           C  
ATOM    468  CG  LYS A 392       6.165 -15.630  -4.297  1.00  0.00           C  
ATOM    469  CD  LYS A 392       7.355 -16.565  -4.146  1.00  0.00           C  
ATOM    470  CE  LYS A 392       8.671 -15.802  -4.151  1.00  0.00           C  
ATOM    471  NZ  LYS A 392       8.676 -14.703  -5.155  1.00  0.00           N  
ATOM    472  H   LYS A 392       7.244 -15.914  -1.673  1.00  0.00           H  
ATOM    473  HA  LYS A 392       4.367 -15.399  -1.564  1.00  0.00           H  
ATOM    474  HB2 LYS A 392       4.792 -17.153  -3.746  1.00  0.00           H  
ATOM    475  HB3 LYS A 392       4.107 -15.534  -3.780  1.00  0.00           H  
ATOM    476  HG2 LYS A 392       5.890 -15.581  -5.340  1.00  0.00           H  
ATOM    477  HG3 LYS A 392       6.444 -14.646  -3.949  1.00  0.00           H  
ATOM    478  HD2 LYS A 392       7.264 -17.098  -3.212  1.00  0.00           H  
ATOM    479  HD3 LYS A 392       7.354 -17.268  -4.965  1.00  0.00           H  
ATOM    480  HE2 LYS A 392       8.831 -15.380  -3.170  1.00  0.00           H  
ATOM    481  HE3 LYS A 392       9.470 -16.491  -4.381  1.00  0.00           H  
ATOM    482  HZ1 LYS A 392       8.468 -13.794  -4.693  1.00  0.00           H  
ATOM    483  HZ2 LYS A 392       7.955 -14.880  -5.884  1.00  0.00           H  
ATOM    484  HZ3 LYS A 392       9.607 -14.641  -5.613  1.00  0.00           H  
ATOM    485  N   PRO A 393       3.893 -17.983  -1.257  1.00  0.00           N  
ATOM    486  CA  PRO A 393       3.725 -19.316  -0.681  1.00  0.00           C  
ATOM    487  C   PRO A 393       4.466 -20.367  -1.496  1.00  0.00           C  
ATOM    488  O   PRO A 393       4.349 -20.410  -2.721  1.00  0.00           O  
ATOM    489  CB  PRO A 393       2.214 -19.555  -0.743  1.00  0.00           C  
ATOM    490  CG  PRO A 393       1.711 -18.603  -1.774  1.00  0.00           C  
ATOM    491  CD  PRO A 393       2.620 -17.408  -1.716  1.00  0.00           C  
ATOM    492  HA  PRO A 393       4.063 -19.351   0.345  1.00  0.00           H  
ATOM    493  HB2 PRO A 393       2.022 -20.580  -1.024  1.00  0.00           H  
ATOM    494  HB3 PRO A 393       1.776 -19.355   0.224  1.00  0.00           H  
ATOM    495  HG2 PRO A 393       1.757 -19.063  -2.751  1.00  0.00           H  
ATOM    496  HG3 PRO A 393       0.697 -18.314  -1.543  1.00  0.00           H  
ATOM    497  HD2 PRO A 393       2.726 -16.965  -2.695  1.00  0.00           H  
ATOM    498  HD3 PRO A 393       2.247 -16.684  -1.008  1.00  0.00           H  
ATOM    499  N   THR A 394       5.235 -21.208  -0.817  1.00  0.00           N  
ATOM    500  CA  THR A 394       5.998 -22.251  -1.488  1.00  0.00           C  
ATOM    501  C   THR A 394       5.947 -23.557  -0.704  1.00  0.00           C  
ATOM    502  O   THR A 394       5.341 -23.625   0.365  1.00  0.00           O  
ATOM    503  CB  THR A 394       7.473 -21.841  -1.682  1.00  0.00           C  
ATOM    504  OG1 THR A 394       8.291 -22.316  -0.605  1.00  0.00           O  
ATOM    505  CG2 THR A 394       7.624 -20.326  -1.764  1.00  0.00           C  
ATOM    506  H   THR A 394       5.294 -21.123   0.158  1.00  0.00           H  
ATOM    507  HA  THR A 394       5.559 -22.411  -2.462  1.00  0.00           H  
ATOM    508  HB  THR A 394       7.829 -22.269  -2.607  1.00  0.00           H  
ATOM    509  HG1 THR A 394       9.184 -22.465  -0.923  1.00  0.00           H  
ATOM    510 HG21 THR A 394       6.667 -19.874  -1.975  1.00  0.00           H  
ATOM    511 HG22 THR A 394       8.317 -20.077  -2.553  1.00  0.00           H  
ATOM    512 HG23 THR A 394       8.000 -19.950  -0.824  1.00  0.00           H  
ATOM    513  N   ALA A 395       6.589 -24.590  -1.238  1.00  0.00           N  
ATOM    514  CA  ALA A 395       6.614 -25.889  -0.580  1.00  0.00           C  
ATOM    515  C   ALA A 395       7.313 -25.796   0.770  1.00  0.00           C  
ATOM    516  O   ALA A 395       6.863 -26.378   1.757  1.00  0.00           O  
ATOM    517  CB  ALA A 395       7.291 -26.933  -1.456  1.00  0.00           C  
ATOM    518  H   ALA A 395       7.055 -24.476  -2.092  1.00  0.00           H  
ATOM    519  HA  ALA A 395       5.592 -26.196  -0.419  1.00  0.00           H  
ATOM    520  HB1 ALA A 395       7.797 -27.654  -0.832  1.00  0.00           H  
ATOM    521  HB2 ALA A 395       8.008 -26.451  -2.103  1.00  0.00           H  
ATOM    522  HB3 ALA A 395       6.546 -27.437  -2.056  1.00  0.00           H  
ATOM    523  N   VAL A 396       8.414 -25.054   0.804  1.00  0.00           N  
ATOM    524  CA  VAL A 396       9.180 -24.874   2.026  1.00  0.00           C  
ATOM    525  C   VAL A 396       8.466 -23.930   2.989  1.00  0.00           C  
ATOM    526  O   VAL A 396       8.474 -24.137   4.202  1.00  0.00           O  
ATOM    527  CB  VAL A 396      10.590 -24.327   1.716  1.00  0.00           C  
ATOM    528  CG1 VAL A 396      11.111 -24.911   0.411  1.00  0.00           C  
ATOM    529  CG2 VAL A 396      10.593 -22.804   1.658  1.00  0.00           C  
ATOM    530  H   VAL A 396       8.719 -24.615  -0.015  1.00  0.00           H  
ATOM    531  HA  VAL A 396       9.286 -25.840   2.498  1.00  0.00           H  
ATOM    532  HB  VAL A 396      11.252 -24.637   2.508  1.00  0.00           H  
ATOM    533 HG11 VAL A 396      10.439 -25.685   0.070  1.00  0.00           H  
ATOM    534 HG12 VAL A 396      12.093 -25.331   0.571  1.00  0.00           H  
ATOM    535 HG13 VAL A 396      11.169 -24.131  -0.334  1.00  0.00           H  
ATOM    536 HG21 VAL A 396       9.993 -22.474   0.823  1.00  0.00           H  
ATOM    537 HG22 VAL A 396      11.606 -22.450   1.535  1.00  0.00           H  
ATOM    538 HG23 VAL A 396      10.182 -22.406   2.575  1.00  0.00           H  
ATOM    539  N   ASP A 397       7.857 -22.888   2.433  1.00  0.00           N  
ATOM    540  CA  ASP A 397       7.144 -21.901   3.234  1.00  0.00           C  
ATOM    541  C   ASP A 397       5.974 -21.309   2.455  1.00  0.00           C  
ATOM    542  O   ASP A 397       6.167 -20.575   1.486  1.00  0.00           O  
ATOM    543  CB  ASP A 397       8.094 -20.786   3.671  1.00  0.00           C  
ATOM    544  CG  ASP A 397       9.125 -21.265   4.675  1.00  0.00           C  
ATOM    545  OD1 ASP A 397       8.730 -21.903   5.673  1.00  0.00           O  
ATOM    546  OD2 ASP A 397      10.328 -21.000   4.463  1.00  0.00           O  
ATOM    547  H   ASP A 397       7.892 -22.780   1.460  1.00  0.00           H  
ATOM    548  HA  ASP A 397       6.763 -22.401   4.110  1.00  0.00           H  
ATOM    549  HB2 ASP A 397       8.614 -20.403   2.804  1.00  0.00           H  
ATOM    550  HB3 ASP A 397       7.520 -19.989   4.124  1.00  0.00           H  
ATOM    551  N   PRO A 398       4.739 -21.623   2.872  1.00  0.00           N  
ATOM    552  CA  PRO A 398       3.529 -21.125   2.217  1.00  0.00           C  
ATOM    553  C   PRO A 398       3.168 -19.712   2.666  1.00  0.00           C  
ATOM    554  O   PRO A 398       2.005 -19.419   2.946  1.00  0.00           O  
ATOM    555  CB  PRO A 398       2.467 -22.121   2.677  1.00  0.00           C  
ATOM    556  CG  PRO A 398       2.917 -22.539   4.036  1.00  0.00           C  
ATOM    557  CD  PRO A 398       4.425 -22.495   4.020  1.00  0.00           C  
ATOM    558  HA  PRO A 398       3.616 -21.154   1.142  1.00  0.00           H  
ATOM    559  HB2 PRO A 398       1.503 -21.636   2.709  1.00  0.00           H  
ATOM    560  HB3 PRO A 398       2.435 -22.959   1.998  1.00  0.00           H  
ATOM    561  HG2 PRO A 398       2.531 -21.854   4.776  1.00  0.00           H  
ATOM    562  HG3 PRO A 398       2.576 -23.543   4.241  1.00  0.00           H  
ATOM    563  HD2 PRO A 398       4.798 -22.067   4.939  1.00  0.00           H  
ATOM    564  HD3 PRO A 398       4.829 -23.485   3.873  1.00  0.00           H  
ATOM    565  N   ASN A 399       4.170 -18.842   2.736  1.00  0.00           N  
ATOM    566  CA  ASN A 399       3.954 -17.462   3.157  1.00  0.00           C  
ATOM    567  C   ASN A 399       4.336 -16.478   2.055  1.00  0.00           C  
ATOM    568  O   ASN A 399       5.141 -16.789   1.177  1.00  0.00           O  
ATOM    569  CB  ASN A 399       4.757 -17.161   4.423  1.00  0.00           C  
ATOM    570  CG  ASN A 399       4.728 -18.309   5.413  1.00  0.00           C  
ATOM    571  OD1 ASN A 399       5.718 -19.022   5.584  1.00  0.00           O  
ATOM    572  ND2 ASN A 399       3.589 -18.495   6.071  1.00  0.00           N  
ATOM    573  H   ASN A 399       5.076 -19.134   2.505  1.00  0.00           H  
ATOM    574  HA  ASN A 399       2.903 -17.345   3.375  1.00  0.00           H  
ATOM    575  HB2 ASN A 399       5.784 -16.969   4.154  1.00  0.00           H  
ATOM    576  HB3 ASN A 399       4.345 -16.286   4.904  1.00  0.00           H  
ATOM    577 HD21 ASN A 399       2.842 -17.889   5.883  1.00  0.00           H  
ATOM    578 HD22 ASN A 399       3.543 -19.230   6.718  1.00  0.00           H  
ATOM    579  N   SER A 400       3.746 -15.289   2.114  1.00  0.00           N  
ATOM    580  CA  SER A 400       4.012 -14.249   1.129  1.00  0.00           C  
ATOM    581  C   SER A 400       4.317 -12.916   1.803  1.00  0.00           C  
ATOM    582  O   SER A 400       3.944 -12.686   2.953  1.00  0.00           O  
ATOM    583  CB  SER A 400       2.817 -14.090   0.187  1.00  0.00           C  
ATOM    584  OG  SER A 400       3.196 -13.441  -1.015  1.00  0.00           O  
ATOM    585  H   SER A 400       3.116 -15.117   2.840  1.00  0.00           H  
ATOM    586  HA  SER A 400       4.872 -14.551   0.551  1.00  0.00           H  
ATOM    587  HB2 SER A 400       2.420 -15.064  -0.056  1.00  0.00           H  
ATOM    588  HB3 SER A 400       2.053 -13.502   0.674  1.00  0.00           H  
ATOM    589  HG  SER A 400       2.986 -12.506  -0.954  1.00  0.00           H  
ATOM    590  N   ILE A 401       4.982 -12.036   1.065  1.00  0.00           N  
ATOM    591  CA  ILE A 401       5.333 -10.710   1.561  1.00  0.00           C  
ATOM    592  C   ILE A 401       5.176  -9.694   0.440  1.00  0.00           C  
ATOM    593  O   ILE A 401       5.505  -9.989  -0.707  1.00  0.00           O  
ATOM    594  CB  ILE A 401       6.788 -10.655   2.079  1.00  0.00           C  
ATOM    595  CG1 ILE A 401       7.010 -11.685   3.187  1.00  0.00           C  
ATOM    596  CG2 ILE A 401       7.117  -9.259   2.582  1.00  0.00           C  
ATOM    597  CD1 ILE A 401       8.412 -12.253   3.213  1.00  0.00           C  
ATOM    598  H   ILE A 401       5.236 -12.277   0.149  1.00  0.00           H  
ATOM    599  HA  ILE A 401       4.663 -10.458   2.371  1.00  0.00           H  
ATOM    600  HB  ILE A 401       7.451 -10.876   1.254  1.00  0.00           H  
ATOM    601 HG12 ILE A 401       6.829 -11.218   4.141  1.00  0.00           H  
ATOM    602 HG13 ILE A 401       6.319 -12.505   3.053  1.00  0.00           H  
ATOM    603 HG21 ILE A 401       8.184  -9.171   2.723  1.00  0.00           H  
ATOM    604 HG22 ILE A 401       6.613  -9.087   3.521  1.00  0.00           H  
ATOM    605 HG23 ILE A 401       6.788  -8.529   1.858  1.00  0.00           H  
ATOM    606 HD11 ILE A 401       8.748 -12.334   4.237  1.00  0.00           H  
ATOM    607 HD12 ILE A 401       9.075 -11.599   2.667  1.00  0.00           H  
ATOM    608 HD13 ILE A 401       8.414 -13.231   2.757  1.00  0.00           H  
ATOM    609  N   VAL A 402       4.681  -8.499   0.748  1.00  0.00           N  
ATOM    610  CA  VAL A 402       4.508  -7.475  -0.271  1.00  0.00           C  
ATOM    611  C   VAL A 402       4.788  -6.093   0.309  1.00  0.00           C  
ATOM    612  O   VAL A 402       4.584  -5.854   1.499  1.00  0.00           O  
ATOM    613  CB  VAL A 402       3.086  -7.502  -0.867  1.00  0.00           C  
ATOM    614  CG1 VAL A 402       2.814  -6.242  -1.677  1.00  0.00           C  
ATOM    615  CG2 VAL A 402       2.888  -8.744  -1.723  1.00  0.00           C  
ATOM    616  H   VAL A 402       4.424  -8.271   1.666  1.00  0.00           H  
ATOM    617  HA  VAL A 402       5.215  -7.672  -1.064  1.00  0.00           H  
ATOM    618  HB  VAL A 402       2.377  -7.537  -0.052  1.00  0.00           H  
ATOM    619 HG11 VAL A 402       2.569  -5.430  -1.009  1.00  0.00           H  
ATOM    620 HG12 VAL A 402       1.987  -6.418  -2.349  1.00  0.00           H  
ATOM    621 HG13 VAL A 402       3.695  -5.984  -2.249  1.00  0.00           H  
ATOM    622 HG21 VAL A 402       3.552  -9.525  -1.383  1.00  0.00           H  
ATOM    623 HG22 VAL A 402       3.108  -8.509  -2.755  1.00  0.00           H  
ATOM    624 HG23 VAL A 402       1.865  -9.079  -1.641  1.00  0.00           H  
ATOM    625  N   GLU A 403       5.260  -5.191  -0.539  1.00  0.00           N  
ATOM    626  CA  GLU A 403       5.574  -3.832  -0.117  1.00  0.00           C  
ATOM    627  C   GLU A 403       4.809  -2.820  -0.960  1.00  0.00           C  
ATOM    628  O   GLU A 403       4.954  -2.785  -2.181  1.00  0.00           O  
ATOM    629  CB  GLU A 403       7.079  -3.577  -0.232  1.00  0.00           C  
ATOM    630  CG  GLU A 403       7.922  -4.828  -0.044  1.00  0.00           C  
ATOM    631  CD  GLU A 403       8.553  -5.305  -1.338  1.00  0.00           C  
ATOM    632  OE1 GLU A 403       7.911  -6.104  -2.052  1.00  0.00           O  
ATOM    633  OE2 GLU A 403       9.688  -4.879  -1.637  1.00  0.00           O  
ATOM    634  H   GLU A 403       5.401  -5.446  -1.473  1.00  0.00           H  
ATOM    635  HA  GLU A 403       5.276  -3.726   0.910  1.00  0.00           H  
ATOM    636  HB2 GLU A 403       7.289  -3.170  -1.210  1.00  0.00           H  
ATOM    637  HB3 GLU A 403       7.368  -2.857   0.518  1.00  0.00           H  
ATOM    638  HG2 GLU A 403       8.709  -4.613   0.664  1.00  0.00           H  
ATOM    639  HG3 GLU A 403       7.291  -5.616   0.344  1.00  0.00           H  
ATOM    640  N   CYS A 404       3.985  -2.001  -0.315  1.00  0.00           N  
ATOM    641  CA  CYS A 404       3.208  -1.009  -1.036  1.00  0.00           C  
ATOM    642  C   CYS A 404       4.053   0.218  -1.357  1.00  0.00           C  
ATOM    643  O   CYS A 404       4.214   1.106  -0.519  1.00  0.00           O  
ATOM    644  CB  CYS A 404       2.001  -0.593  -0.199  1.00  0.00           C  
ATOM    645  SG  CYS A 404       0.829  -1.932   0.125  1.00  0.00           S  
ATOM    646  H   CYS A 404       3.892  -2.068   0.658  1.00  0.00           H  
ATOM    647  HA  CYS A 404       2.861  -1.453  -1.954  1.00  0.00           H  
ATOM    648  HB2 CYS A 404       2.346  -0.221   0.754  1.00  0.00           H  
ATOM    649  HB3 CYS A 404       1.473   0.191  -0.712  1.00  0.00           H  
ATOM    650  HG  CYS A 404       0.722  -2.008   1.076  1.00  0.00           H  
ATOM    651  N   ARG A 405       4.597   0.262  -2.571  1.00  0.00           N  
ATOM    652  CA  ARG A 405       5.432   1.380  -2.993  1.00  0.00           C  
ATOM    653  C   ARG A 405       4.588   2.479  -3.622  1.00  0.00           C  
ATOM    654  O   ARG A 405       3.359   2.416  -3.604  1.00  0.00           O  
ATOM    655  CB  ARG A 405       6.509   0.913  -3.976  1.00  0.00           C  
ATOM    656  CG  ARG A 405       6.695  -0.597  -4.014  1.00  0.00           C  
ATOM    657  CD  ARG A 405       8.167  -0.972  -4.092  1.00  0.00           C  
ATOM    658  NE  ARG A 405       8.770  -0.550  -5.353  1.00  0.00           N  
ATOM    659  CZ  ARG A 405      10.069  -0.316  -5.512  1.00  0.00           C  
ATOM    660  NH1 ARG A 405      10.905  -0.454  -4.492  1.00  0.00           N  
ATOM    661  NH2 ARG A 405      10.533   0.060  -6.697  1.00  0.00           N  
ATOM    662  H   ARG A 405       4.464  -0.485  -3.191  1.00  0.00           H  
ATOM    663  HA  ARG A 405       5.912   1.778  -2.113  1.00  0.00           H  
ATOM    664  HB2 ARG A 405       6.245   1.247  -4.967  1.00  0.00           H  
ATOM    665  HB3 ARG A 405       7.452   1.359  -3.696  1.00  0.00           H  
ATOM    666  HG2 ARG A 405       6.273  -1.027  -3.119  1.00  0.00           H  
ATOM    667  HG3 ARG A 405       6.186  -0.991  -4.880  1.00  0.00           H  
ATOM    668  HD2 ARG A 405       8.691  -0.497  -3.276  1.00  0.00           H  
ATOM    669  HD3 ARG A 405       8.257  -2.044  -4.001  1.00  0.00           H  
ATOM    670  HE  ARG A 405       8.173  -0.436  -6.122  1.00  0.00           H  
ATOM    671 HH11 ARG A 405      10.560  -0.736  -3.596  1.00  0.00           H  
ATOM    672 HH12 ARG A 405      11.881  -0.278  -4.618  1.00  0.00           H  
ATOM    673 HH21 ARG A 405       9.906   0.167  -7.468  1.00  0.00           H  
ATOM    674 HH22 ARG A 405      11.509   0.236  -6.818  1.00  0.00           H  
ATOM    675  N   VAL A 406       5.252   3.494  -4.165  1.00  0.00           N  
ATOM    676  CA  VAL A 406       4.559   4.615  -4.786  1.00  0.00           C  
ATOM    677  C   VAL A 406       5.438   5.309  -5.819  1.00  0.00           C  
ATOM    678  O   VAL A 406       6.661   5.190  -5.785  1.00  0.00           O  
ATOM    679  CB  VAL A 406       4.104   5.639  -3.726  1.00  0.00           C  
ATOM    680  CG1 VAL A 406       2.608   5.528  -3.476  1.00  0.00           C  
ATOM    681  CG2 VAL A 406       4.876   5.450  -2.427  1.00  0.00           C  
ATOM    682  H   VAL A 406       6.233   3.492  -4.139  1.00  0.00           H  
ATOM    683  HA  VAL A 406       3.684   4.230  -5.283  1.00  0.00           H  
ATOM    684  HB  VAL A 406       4.313   6.629  -4.100  1.00  0.00           H  
ATOM    685 HG11 VAL A 406       2.086   5.501  -4.419  1.00  0.00           H  
ATOM    686 HG12 VAL A 406       2.273   6.379  -2.902  1.00  0.00           H  
ATOM    687 HG13 VAL A 406       2.401   4.621  -2.926  1.00  0.00           H  
ATOM    688 HG21 VAL A 406       4.672   4.466  -2.028  1.00  0.00           H  
ATOM    689 HG22 VAL A 406       4.569   6.198  -1.713  1.00  0.00           H  
ATOM    690 HG23 VAL A 406       5.934   5.547  -2.619  1.00  0.00           H  
ATOM    691  N   GLY A 407       4.805   6.027  -6.746  1.00  0.00           N  
ATOM    692  CA  GLY A 407       5.543   6.723  -7.784  1.00  0.00           C  
ATOM    693  C   GLY A 407       6.794   7.409  -7.261  1.00  0.00           C  
ATOM    694  O   GLY A 407       7.753   7.614  -8.007  1.00  0.00           O  
ATOM    695  H   GLY A 407       3.825   6.080  -6.730  1.00  0.00           H  
ATOM    696  HA2 GLY A 407       5.831   6.009  -8.544  1.00  0.00           H  
ATOM    697  HA3 GLY A 407       4.897   7.467  -8.228  1.00  0.00           H  
ATOM    698  N   ASP A 408       6.784   7.766  -5.982  1.00  0.00           N  
ATOM    699  CA  ASP A 408       7.926   8.435  -5.365  1.00  0.00           C  
ATOM    700  C   ASP A 408       9.086   7.465  -5.157  1.00  0.00           C  
ATOM    701  O   ASP A 408      10.161   7.858  -4.704  1.00  0.00           O  
ATOM    702  CB  ASP A 408       7.518   9.047  -4.024  1.00  0.00           C  
ATOM    703  CG  ASP A 408       8.305  10.300  -3.695  1.00  0.00           C  
ATOM    704  OD1 ASP A 408       9.397  10.484  -4.274  1.00  0.00           O  
ATOM    705  OD2 ASP A 408       7.832  11.096  -2.856  1.00  0.00           O  
ATOM    706  H   ASP A 408       5.990   7.578  -5.439  1.00  0.00           H  
ATOM    707  HA  ASP A 408       8.246   9.225  -6.027  1.00  0.00           H  
ATOM    708  HB2 ASP A 408       6.467   9.303  -4.056  1.00  0.00           H  
ATOM    709  HB3 ASP A 408       7.685   8.321  -3.240  1.00  0.00           H  
ATOM    710  N   GLY A 409       8.862   6.198  -5.489  1.00  0.00           N  
ATOM    711  CA  GLY A 409       9.898   5.195  -5.331  1.00  0.00           C  
ATOM    712  C   GLY A 409      10.062   4.751  -3.889  1.00  0.00           C  
ATOM    713  O   GLY A 409      10.914   3.915  -3.586  1.00  0.00           O  
ATOM    714  H   GLY A 409       7.988   5.943  -5.846  1.00  0.00           H  
ATOM    715  HA2 GLY A 409       9.646   4.335  -5.935  1.00  0.00           H  
ATOM    716  HA3 GLY A 409      10.836   5.606  -5.677  1.00  0.00           H  
ATOM    717  N   THR A 410       9.248   5.309  -2.998  1.00  0.00           N  
ATOM    718  CA  THR A 410       9.314   4.964  -1.584  1.00  0.00           C  
ATOM    719  C   THR A 410       8.211   3.984  -1.197  1.00  0.00           C  
ATOM    720  O   THR A 410       7.130   3.985  -1.785  1.00  0.00           O  
ATOM    721  CB  THR A 410       9.204   6.216  -0.692  1.00  0.00           C  
ATOM    722  OG1 THR A 410      10.248   7.157  -0.975  1.00  0.00           O  
ATOM    723  CG2 THR A 410       9.281   5.838   0.779  1.00  0.00           C  
ATOM    724  H   THR A 410       8.590   5.967  -3.299  1.00  0.00           H  
ATOM    725  HA  THR A 410      10.273   4.501  -1.401  1.00  0.00           H  
ATOM    726  HB  THR A 410       8.248   6.686  -0.873  1.00  0.00           H  
ATOM    727  HG1 THR A 410      11.088   6.694  -1.035  1.00  0.00           H  
ATOM    728 HG21 THR A 410       8.480   5.155   1.018  1.00  0.00           H  
ATOM    729 HG22 THR A 410       9.188   6.727   1.385  1.00  0.00           H  
ATOM    730 HG23 THR A 410      10.230   5.363   0.979  1.00  0.00           H  
ATOM    731  N   VAL A 411       8.494   3.156  -0.195  1.00  0.00           N  
ATOM    732  CA  VAL A 411       7.529   2.174   0.288  1.00  0.00           C  
ATOM    733  C   VAL A 411       6.731   2.743   1.456  1.00  0.00           C  
ATOM    734  O   VAL A 411       7.269   2.936   2.547  1.00  0.00           O  
ATOM    735  CB  VAL A 411       8.223   0.872   0.741  1.00  0.00           C  
ATOM    736  CG1 VAL A 411       7.221  -0.070   1.393  1.00  0.00           C  
ATOM    737  CG2 VAL A 411       8.915   0.192  -0.432  1.00  0.00           C  
ATOM    738  H   VAL A 411       9.372   3.214   0.235  1.00  0.00           H  
ATOM    739  HA  VAL A 411       6.854   1.940  -0.521  1.00  0.00           H  
ATOM    740  HB  VAL A 411       8.974   1.125   1.476  1.00  0.00           H  
ATOM    741 HG11 VAL A 411       6.607  -0.526   0.630  1.00  0.00           H  
ATOM    742 HG12 VAL A 411       6.595   0.486   2.074  1.00  0.00           H  
ATOM    743 HG13 VAL A 411       7.751  -0.839   1.936  1.00  0.00           H  
ATOM    744 HG21 VAL A 411       8.552  -0.821  -0.525  1.00  0.00           H  
ATOM    745 HG22 VAL A 411       9.981   0.176  -0.260  1.00  0.00           H  
ATOM    746 HG23 VAL A 411       8.705   0.735  -1.340  1.00  0.00           H  
ATOM    747  N   LEU A 412       5.450   3.017   1.226  1.00  0.00           N  
ATOM    748  CA  LEU A 412       4.600   3.571   2.270  1.00  0.00           C  
ATOM    749  C   LEU A 412       4.083   2.480   3.197  1.00  0.00           C  
ATOM    750  O   LEU A 412       3.951   2.694   4.402  1.00  0.00           O  
ATOM    751  CB  LEU A 412       3.426   4.364   1.675  1.00  0.00           C  
ATOM    752  CG  LEU A 412       2.743   3.755   0.447  1.00  0.00           C  
ATOM    753  CD1 LEU A 412       1.890   2.564   0.841  1.00  0.00           C  
ATOM    754  CD2 LEU A 412       1.889   4.802  -0.252  1.00  0.00           C  
ATOM    755  H   LEU A 412       5.074   2.846   0.341  1.00  0.00           H  
ATOM    756  HA  LEU A 412       5.208   4.246   2.853  1.00  0.00           H  
ATOM    757  HB2 LEU A 412       2.678   4.483   2.444  1.00  0.00           H  
ATOM    758  HB3 LEU A 412       3.790   5.341   1.403  1.00  0.00           H  
ATOM    759  HG  LEU A 412       3.491   3.417  -0.252  1.00  0.00           H  
ATOM    760 HD11 LEU A 412       0.853   2.778   0.623  1.00  0.00           H  
ATOM    761 HD12 LEU A 412       2.003   2.374   1.897  1.00  0.00           H  
ATOM    762 HD13 LEU A 412       2.203   1.694   0.283  1.00  0.00           H  
ATOM    763 HD21 LEU A 412       2.528   5.485  -0.793  1.00  0.00           H  
ATOM    764 HD22 LEU A 412       1.317   5.350   0.484  1.00  0.00           H  
ATOM    765 HD23 LEU A 412       1.216   4.314  -0.941  1.00  0.00           H  
ATOM    766  N   GLY A 413       3.781   1.314   2.637  1.00  0.00           N  
ATOM    767  CA  GLY A 413       3.272   0.224   3.450  1.00  0.00           C  
ATOM    768  C   GLY A 413       3.953  -1.097   3.166  1.00  0.00           C  
ATOM    769  O   GLY A 413       4.706  -1.224   2.201  1.00  0.00           O  
ATOM    770  H   GLY A 413       3.893   1.194   1.670  1.00  0.00           H  
ATOM    771  HA2 GLY A 413       3.417   0.472   4.492  1.00  0.00           H  
ATOM    772  HA3 GLY A 413       2.215   0.117   3.262  1.00  0.00           H  
ATOM    773  N   THR A 414       3.676  -2.086   4.009  1.00  0.00           N  
ATOM    774  CA  THR A 414       4.244  -3.417   3.860  1.00  0.00           C  
ATOM    775  C   THR A 414       3.426  -4.410   4.679  1.00  0.00           C  
ATOM    776  O   THR A 414       2.995  -4.096   5.789  1.00  0.00           O  
ATOM    777  CB  THR A 414       5.716  -3.469   4.315  1.00  0.00           C  
ATOM    778  OG1 THR A 414       6.478  -2.397   3.745  1.00  0.00           O  
ATOM    779  CG2 THR A 414       6.357  -4.787   3.908  1.00  0.00           C  
ATOM    780  H   THR A 414       3.058  -1.935   4.753  1.00  0.00           H  
ATOM    781  HA  THR A 414       4.193  -3.692   2.816  1.00  0.00           H  
ATOM    782  HB  THR A 414       5.748  -3.392   5.391  1.00  0.00           H  
ATOM    783  HG1 THR A 414       7.361  -2.397   4.122  1.00  0.00           H  
ATOM    784 HG21 THR A 414       5.736  -5.606   4.240  1.00  0.00           H  
ATOM    785 HG22 THR A 414       7.333  -4.868   4.361  1.00  0.00           H  
ATOM    786 HG23 THR A 414       6.454  -4.822   2.834  1.00  0.00           H  
ATOM    787  N   GLY A 415       3.196  -5.598   4.135  1.00  0.00           N  
ATOM    788  CA  GLY A 415       2.410  -6.583   4.857  1.00  0.00           C  
ATOM    789  C   GLY A 415       2.631  -8.003   4.377  1.00  0.00           C  
ATOM    790  O   GLY A 415       2.876  -8.240   3.195  1.00  0.00           O  
ATOM    791  H   GLY A 415       3.548  -5.803   3.244  1.00  0.00           H  
ATOM    792  HA2 GLY A 415       2.666  -6.528   5.905  1.00  0.00           H  
ATOM    793  HA3 GLY A 415       1.362  -6.338   4.742  1.00  0.00           H  
ATOM    794  N   VAL A 416       2.533  -8.949   5.307  1.00  0.00           N  
ATOM    795  CA  VAL A 416       2.709 -10.359   4.998  1.00  0.00           C  
ATOM    796  C   VAL A 416       1.359 -11.071   4.975  1.00  0.00           C  
ATOM    797  O   VAL A 416       0.515 -10.846   5.842  1.00  0.00           O  
ATOM    798  CB  VAL A 416       3.644 -11.034   6.030  1.00  0.00           C  
ATOM    799  CG1 VAL A 416       3.317 -12.510   6.208  1.00  0.00           C  
ATOM    800  CG2 VAL A 416       5.093 -10.857   5.618  1.00  0.00           C  
ATOM    801  H   VAL A 416       2.329  -8.691   6.229  1.00  0.00           H  
ATOM    802  HA  VAL A 416       3.166 -10.434   4.021  1.00  0.00           H  
ATOM    803  HB  VAL A 416       3.505 -10.544   6.982  1.00  0.00           H  
ATOM    804 HG11 VAL A 416       3.962 -12.933   6.964  1.00  0.00           H  
ATOM    805 HG12 VAL A 416       3.470 -13.029   5.273  1.00  0.00           H  
ATOM    806 HG13 VAL A 416       2.287 -12.614   6.514  1.00  0.00           H  
ATOM    807 HG21 VAL A 416       5.135 -10.555   4.581  1.00  0.00           H  
ATOM    808 HG22 VAL A 416       5.619 -11.791   5.742  1.00  0.00           H  
ATOM    809 HG23 VAL A 416       5.553 -10.098   6.234  1.00  0.00           H  
ATOM    810  N   GLY A 417       1.163 -11.928   3.980  1.00  0.00           N  
ATOM    811  CA  GLY A 417      -0.088 -12.652   3.875  1.00  0.00           C  
ATOM    812  C   GLY A 417       0.088 -14.039   3.291  1.00  0.00           C  
ATOM    813  O   GLY A 417       1.063 -14.304   2.586  1.00  0.00           O  
ATOM    814  H   GLY A 417       1.870 -12.069   3.313  1.00  0.00           H  
ATOM    815  HA2 GLY A 417      -0.524 -12.742   4.861  1.00  0.00           H  
ATOM    816  HA3 GLY A 417      -0.762 -12.089   3.244  1.00  0.00           H  
ATOM    817  N   ARG A 418      -0.863 -14.924   3.575  1.00  0.00           N  
ATOM    818  CA  ARG A 418      -0.809 -16.286   3.061  1.00  0.00           C  
ATOM    819  C   ARG A 418      -0.376 -16.272   1.602  1.00  0.00           C  
ATOM    820  O   ARG A 418       0.396 -17.121   1.157  1.00  0.00           O  
ATOM    821  CB  ARG A 418      -2.179 -16.950   3.191  1.00  0.00           C  
ATOM    822  CG  ARG A 418      -3.319 -16.051   2.748  1.00  0.00           C  
ATOM    823  CD  ARG A 418      -4.593 -16.332   3.529  1.00  0.00           C  
ATOM    824  NE  ARG A 418      -5.421 -17.344   2.881  1.00  0.00           N  
ATOM    825  CZ  ARG A 418      -6.483 -17.901   3.454  1.00  0.00           C  
ATOM    826  NH1 ARG A 418      -6.835 -17.550   4.682  1.00  0.00           N  
ATOM    827  NH2 ARG A 418      -7.193 -18.810   2.799  1.00  0.00           N  
ATOM    828  H   ARG A 418      -1.619 -14.652   4.136  1.00  0.00           H  
ATOM    829  HA  ARG A 418      -0.087 -16.838   3.642  1.00  0.00           H  
ATOM    830  HB2 ARG A 418      -2.193 -17.843   2.583  1.00  0.00           H  
ATOM    831  HB3 ARG A 418      -2.341 -17.221   4.222  1.00  0.00           H  
ATOM    832  HG2 ARG A 418      -3.031 -15.024   2.908  1.00  0.00           H  
ATOM    833  HG3 ARG A 418      -3.507 -16.216   1.697  1.00  0.00           H  
ATOM    834  HD2 ARG A 418      -4.326 -16.677   4.516  1.00  0.00           H  
ATOM    835  HD3 ARG A 418      -5.158 -15.414   3.610  1.00  0.00           H  
ATOM    836  HE  ARG A 418      -5.176 -17.620   1.973  1.00  0.00           H  
ATOM    837 HH11 ARG A 418      -6.302 -16.866   5.180  1.00  0.00           H  
ATOM    838 HH12 ARG A 418      -7.635 -17.969   5.112  1.00  0.00           H  
ATOM    839 HH21 ARG A 418      -6.930 -19.077   1.872  1.00  0.00           H  
ATOM    840 HH22 ARG A 418      -7.992 -19.227   3.231  1.00  0.00           H  
ATOM    841  N   ASN A 419      -0.880 -15.288   0.868  1.00  0.00           N  
ATOM    842  CA  ASN A 419      -0.558 -15.127  -0.542  1.00  0.00           C  
ATOM    843  C   ASN A 419      -0.158 -13.683  -0.832  1.00  0.00           C  
ATOM    844  O   ASN A 419      -0.072 -12.858   0.078  1.00  0.00           O  
ATOM    845  CB  ASN A 419      -1.755 -15.522  -1.408  1.00  0.00           C  
ATOM    846  CG  ASN A 419      -1.423 -16.630  -2.390  1.00  0.00           C  
ATOM    847  OD1 ASN A 419      -1.317 -17.797  -2.013  1.00  0.00           O  
ATOM    848  ND2 ASN A 419      -1.258 -16.269  -3.657  1.00  0.00           N  
ATOM    849  H   ASN A 419      -1.485 -14.644   1.293  1.00  0.00           H  
ATOM    850  HA  ASN A 419       0.275 -15.774  -0.771  1.00  0.00           H  
ATOM    851  HB2 ASN A 419      -2.557 -15.864  -0.769  1.00  0.00           H  
ATOM    852  HB3 ASN A 419      -2.088 -14.659  -1.969  1.00  0.00           H  
ATOM    853 HD21 ASN A 419      -1.359 -15.321  -3.885  1.00  0.00           H  
ATOM    854 HD22 ASN A 419      -1.044 -16.966  -4.313  1.00  0.00           H  
ATOM    855  N   ILE A 420       0.084 -13.383  -2.102  1.00  0.00           N  
ATOM    856  CA  ILE A 420       0.475 -12.037  -2.508  1.00  0.00           C  
ATOM    857  C   ILE A 420      -0.656 -11.041  -2.274  1.00  0.00           C  
ATOM    858  O   ILE A 420      -0.449  -9.827  -2.322  1.00  0.00           O  
ATOM    859  CB  ILE A 420       0.894 -12.014  -3.990  1.00  0.00           C  
ATOM    860  CG1 ILE A 420       2.298 -12.597  -4.136  1.00  0.00           C  
ATOM    861  CG2 ILE A 420       0.834 -10.601  -4.553  1.00  0.00           C  
ATOM    862  CD1 ILE A 420       2.322 -13.946  -4.819  1.00  0.00           C  
ATOM    863  H   ILE A 420      -0.001 -14.082  -2.782  1.00  0.00           H  
ATOM    864  HA  ILE A 420       1.326 -11.745  -1.912  1.00  0.00           H  
ATOM    865  HB  ILE A 420       0.201 -12.625  -4.547  1.00  0.00           H  
ATOM    866 HG12 ILE A 420       2.905 -11.920  -4.717  1.00  0.00           H  
ATOM    867 HG13 ILE A 420       2.733 -12.715  -3.151  1.00  0.00           H  
ATOM    868 HG21 ILE A 420       1.528  -9.971  -4.017  1.00  0.00           H  
ATOM    869 HG22 ILE A 420      -0.169 -10.214  -4.435  1.00  0.00           H  
ATOM    870 HG23 ILE A 420       1.095 -10.618  -5.600  1.00  0.00           H  
ATOM    871 HD11 ILE A 420       3.213 -14.030  -5.423  1.00  0.00           H  
ATOM    872 HD12 ILE A 420       1.449 -14.046  -5.449  1.00  0.00           H  
ATOM    873 HD13 ILE A 420       2.318 -14.728  -4.074  1.00  0.00           H  
ATOM    874  N   LYS A 421      -1.844 -11.561  -2.010  1.00  0.00           N  
ATOM    875  CA  LYS A 421      -2.997 -10.721  -1.755  1.00  0.00           C  
ATOM    876  C   LYS A 421      -3.047 -10.317  -0.292  1.00  0.00           C  
ATOM    877  O   LYS A 421      -3.016  -9.133   0.038  1.00  0.00           O  
ATOM    878  CB  LYS A 421      -4.271 -11.458  -2.145  1.00  0.00           C  
ATOM    879  CG  LYS A 421      -5.524 -10.798  -1.627  1.00  0.00           C  
ATOM    880  CD  LYS A 421      -5.456  -9.295  -1.812  1.00  0.00           C  
ATOM    881  CE  LYS A 421      -5.406  -8.931  -3.284  1.00  0.00           C  
ATOM    882  NZ  LYS A 421      -6.767  -8.816  -3.876  1.00  0.00           N  
ATOM    883  H   LYS A 421      -1.933 -12.532  -1.980  1.00  0.00           H  
ATOM    884  HA  LYS A 421      -2.907  -9.833  -2.352  1.00  0.00           H  
ATOM    885  HB2 LYS A 421      -4.333 -11.499  -3.222  1.00  0.00           H  
ATOM    886  HB3 LYS A 421      -4.229 -12.460  -1.754  1.00  0.00           H  
ATOM    887  HG2 LYS A 421      -6.364 -11.184  -2.173  1.00  0.00           H  
ATOM    888  HG3 LYS A 421      -5.633 -11.025  -0.577  1.00  0.00           H  
ATOM    889  HD2 LYS A 421      -6.324  -8.836  -1.360  1.00  0.00           H  
ATOM    890  HD3 LYS A 421      -4.565  -8.928  -1.334  1.00  0.00           H  
ATOM    891  HE2 LYS A 421      -4.894  -7.989  -3.391  1.00  0.00           H  
ATOM    892  HE3 LYS A 421      -4.856  -9.697  -3.810  1.00  0.00           H  
ATOM    893  HZ1 LYS A 421      -7.362  -9.607  -3.559  1.00  0.00           H  
ATOM    894  HZ2 LYS A 421      -6.708  -8.837  -4.914  1.00  0.00           H  
ATOM    895  HZ3 LYS A 421      -7.209  -7.921  -3.583  1.00  0.00           H  
ATOM    896  N   ILE A 422      -3.107 -11.302   0.584  1.00  0.00           N  
ATOM    897  CA  ILE A 422      -3.144 -11.031   2.009  1.00  0.00           C  
ATOM    898  C   ILE A 422      -1.981 -10.151   2.400  1.00  0.00           C  
ATOM    899  O   ILE A 422      -2.076  -9.354   3.331  1.00  0.00           O  
ATOM    900  CB  ILE A 422      -3.114 -12.321   2.836  1.00  0.00           C  
ATOM    901  CG1 ILE A 422      -4.383 -13.142   2.588  1.00  0.00           C  
ATOM    902  CG2 ILE A 422      -2.962 -11.998   4.314  1.00  0.00           C  
ATOM    903  CD1 ILE A 422      -5.546 -12.344   2.017  1.00  0.00           C  
ATOM    904  H   ILE A 422      -3.125 -12.225   0.263  1.00  0.00           H  
ATOM    905  HA  ILE A 422      -4.065 -10.510   2.228  1.00  0.00           H  
ATOM    906  HB  ILE A 422      -2.257 -12.896   2.529  1.00  0.00           H  
ATOM    907 HG12 ILE A 422      -4.158 -13.936   1.894  1.00  0.00           H  
ATOM    908 HG13 ILE A 422      -4.701 -13.569   3.524  1.00  0.00           H  
ATOM    909 HG21 ILE A 422      -2.735 -12.902   4.859  1.00  0.00           H  
ATOM    910 HG22 ILE A 422      -3.884 -11.576   4.687  1.00  0.00           H  
ATOM    911 HG23 ILE A 422      -2.161 -11.286   4.446  1.00  0.00           H  
ATOM    912 HD11 ILE A 422      -5.201 -11.732   1.189  1.00  0.00           H  
ATOM    913 HD12 ILE A 422      -5.957 -11.709   2.787  1.00  0.00           H  
ATOM    914 HD13 ILE A 422      -6.309 -13.025   1.669  1.00  0.00           H  
ATOM    915  N   ALA A 423      -0.892 -10.269   1.656  1.00  0.00           N  
ATOM    916  CA  ALA A 423       0.264  -9.442   1.909  1.00  0.00           C  
ATOM    917  C   ALA A 423      -0.062  -8.033   1.442  1.00  0.00           C  
ATOM    918  O   ALA A 423       0.073  -7.063   2.189  1.00  0.00           O  
ATOM    919  CB  ALA A 423       1.502  -9.980   1.205  1.00  0.00           C  
ATOM    920  H   ALA A 423      -0.883 -10.900   0.906  1.00  0.00           H  
ATOM    921  HA  ALA A 423       0.439  -9.439   2.976  1.00  0.00           H  
ATOM    922  HB1 ALA A 423       2.371  -9.430   1.535  1.00  0.00           H  
ATOM    923  HB2 ALA A 423       1.388  -9.866   0.137  1.00  0.00           H  
ATOM    924  HB3 ALA A 423       1.627 -11.026   1.445  1.00  0.00           H  
ATOM    925  N   GLY A 424      -0.524  -7.947   0.198  1.00  0.00           N  
ATOM    926  CA  GLY A 424      -0.908  -6.677  -0.373  1.00  0.00           C  
ATOM    927  C   GLY A 424      -1.966  -5.992   0.468  1.00  0.00           C  
ATOM    928  O   GLY A 424      -1.848  -4.807   0.779  1.00  0.00           O  
ATOM    929  H   GLY A 424      -0.613  -8.764  -0.329  1.00  0.00           H  
ATOM    930  HA2 GLY A 424      -0.036  -6.039  -0.437  1.00  0.00           H  
ATOM    931  HA3 GLY A 424      -1.302  -6.843  -1.367  1.00  0.00           H  
ATOM    932  N   ILE A 425      -2.995  -6.746   0.853  1.00  0.00           N  
ATOM    933  CA  ILE A 425      -4.061  -6.194   1.682  1.00  0.00           C  
ATOM    934  C   ILE A 425      -3.470  -5.611   2.960  1.00  0.00           C  
ATOM    935  O   ILE A 425      -3.556  -4.411   3.220  1.00  0.00           O  
ATOM    936  CB  ILE A 425      -5.089  -7.270   2.084  1.00  0.00           C  
ATOM    937  CG1 ILE A 425      -5.739  -7.893   0.849  1.00  0.00           C  
ATOM    938  CG2 ILE A 425      -6.146  -6.675   3.001  1.00  0.00           C  
ATOM    939  CD1 ILE A 425      -6.013  -9.370   0.998  1.00  0.00           C  
ATOM    940  H   ILE A 425      -3.030  -7.689   0.582  1.00  0.00           H  
ATOM    941  HA  ILE A 425      -4.567  -5.422   1.123  1.00  0.00           H  
ATOM    942  HB  ILE A 425      -4.569  -8.043   2.634  1.00  0.00           H  
ATOM    943 HG12 ILE A 425      -6.679  -7.404   0.660  1.00  0.00           H  
ATOM    944 HG13 ILE A 425      -5.088  -7.758  -0.001  1.00  0.00           H  
ATOM    945 HG21 ILE A 425      -6.585  -5.809   2.528  1.00  0.00           H  
ATOM    946 HG22 ILE A 425      -5.689  -6.383   3.935  1.00  0.00           H  
ATOM    947 HG23 ILE A 425      -6.915  -7.409   3.190  1.00  0.00           H  
ATOM    948 HD11 ILE A 425      -6.363  -9.573   1.999  1.00  0.00           H  
ATOM    949 HD12 ILE A 425      -5.106  -9.922   0.813  1.00  0.00           H  
ATOM    950 HD13 ILE A 425      -6.769  -9.669   0.286  1.00  0.00           H  
ATOM    951  N   ARG A 426      -2.877  -6.495   3.753  1.00  0.00           N  
ATOM    952  CA  ARG A 426      -2.259  -6.123   5.024  1.00  0.00           C  
ATOM    953  C   ARG A 426      -1.309  -4.937   4.870  1.00  0.00           C  
ATOM    954  O   ARG A 426      -1.207  -4.100   5.764  1.00  0.00           O  
ATOM    955  CB  ARG A 426      -1.512  -7.323   5.595  1.00  0.00           C  
ATOM    956  CG  ARG A 426      -1.797  -7.586   7.066  1.00  0.00           C  
ATOM    957  CD  ARG A 426      -0.817  -6.852   7.967  1.00  0.00           C  
ATOM    958  NE  ARG A 426      -1.082  -7.100   9.383  1.00  0.00           N  
ATOM    959  CZ  ARG A 426      -0.203  -6.862  10.352  1.00  0.00           C  
ATOM    960  NH1 ARG A 426       0.992  -6.368  10.061  1.00  0.00           N  
ATOM    961  NH2 ARG A 426      -0.520  -7.117  11.614  1.00  0.00           N  
ATOM    962  H   ARG A 426      -2.870  -7.438   3.473  1.00  0.00           H  
ATOM    963  HA  ARG A 426      -3.047  -5.847   5.705  1.00  0.00           H  
ATOM    964  HB2 ARG A 426      -1.804  -8.195   5.034  1.00  0.00           H  
ATOM    965  HB3 ARG A 426      -0.451  -7.166   5.475  1.00  0.00           H  
ATOM    966  HG2 ARG A 426      -2.799  -7.256   7.296  1.00  0.00           H  
ATOM    967  HG3 ARG A 426      -1.715  -8.647   7.252  1.00  0.00           H  
ATOM    968  HD2 ARG A 426       0.184  -7.185   7.735  1.00  0.00           H  
ATOM    969  HD3 ARG A 426      -0.896  -5.792   7.776  1.00  0.00           H  
ATOM    970  HE  ARG A 426      -1.960  -7.465   9.622  1.00  0.00           H  
ATOM    971 HH11 ARG A 426       1.235  -6.173   9.110  1.00  0.00           H  
ATOM    972 HH12 ARG A 426       1.651  -6.189  10.792  1.00  0.00           H  
ATOM    973 HH21 ARG A 426      -1.421  -7.490  11.838  1.00  0.00           H  
ATOM    974 HH22 ARG A 426       0.142  -6.938  12.342  1.00  0.00           H  
ATOM    975  N   ALA A 427      -0.614  -4.870   3.739  1.00  0.00           N  
ATOM    976  CA  ALA A 427       0.323  -3.780   3.483  1.00  0.00           C  
ATOM    977  C   ALA A 427      -0.424  -2.479   3.212  1.00  0.00           C  
ATOM    978  O   ALA A 427      -0.260  -1.492   3.926  1.00  0.00           O  
ATOM    979  CB  ALA A 427       1.240  -4.108   2.313  1.00  0.00           C  
ATOM    980  H   ALA A 427      -0.731  -5.567   3.063  1.00  0.00           H  
ATOM    981  HA  ALA A 427       0.933  -3.653   4.365  1.00  0.00           H  
ATOM    982  HB1 ALA A 427       1.950  -3.306   2.177  1.00  0.00           H  
ATOM    983  HB2 ALA A 427       0.651  -4.223   1.415  1.00  0.00           H  
ATOM    984  HB3 ALA A 427       1.768  -5.027   2.517  1.00  0.00           H  
ATOM    985  N   ALA A 428      -1.244  -2.491   2.170  1.00  0.00           N  
ATOM    986  CA  ALA A 428      -2.018  -1.319   1.797  1.00  0.00           C  
ATOM    987  C   ALA A 428      -2.603  -0.700   3.051  1.00  0.00           C  
ATOM    988  O   ALA A 428      -2.420   0.484   3.329  1.00  0.00           O  
ATOM    989  CB  ALA A 428      -3.115  -1.683   0.811  1.00  0.00           C  
ATOM    990  H   ALA A 428      -1.314  -3.312   1.652  1.00  0.00           H  
ATOM    991  HA  ALA A 428      -1.351  -0.608   1.326  1.00  0.00           H  
ATOM    992  HB1 ALA A 428      -3.014  -2.722   0.526  1.00  0.00           H  
ATOM    993  HB2 ALA A 428      -3.030  -1.059  -0.067  1.00  0.00           H  
ATOM    994  HB3 ALA A 428      -4.078  -1.527   1.273  1.00  0.00           H  
ATOM    995  N   GLU A 429      -3.270  -1.542   3.820  1.00  0.00           N  
ATOM    996  CA  GLU A 429      -3.867  -1.148   5.083  1.00  0.00           C  
ATOM    997  C   GLU A 429      -2.776  -0.733   6.058  1.00  0.00           C  
ATOM    998  O   GLU A 429      -2.847   0.306   6.695  1.00  0.00           O  
ATOM    999  CB  GLU A 429      -4.642  -2.334   5.637  1.00  0.00           C  
ATOM   1000  CG  GLU A 429      -6.056  -1.992   6.076  1.00  0.00           C  
ATOM   1001  CD  GLU A 429      -6.249  -2.108   7.576  1.00  0.00           C  
ATOM   1002  OE1 GLU A 429      -5.672  -3.039   8.177  1.00  0.00           O  
ATOM   1003  OE2 GLU A 429      -6.974  -1.268   8.148  1.00  0.00           O  
ATOM   1004  H   GLU A 429      -3.340  -2.478   3.538  1.00  0.00           H  
ATOM   1005  HA  GLU A 429      -4.538  -0.318   4.920  1.00  0.00           H  
ATOM   1006  HB2 GLU A 429      -4.696  -3.093   4.862  1.00  0.00           H  
ATOM   1007  HB3 GLU A 429      -4.104  -2.736   6.483  1.00  0.00           H  
ATOM   1008  HG2 GLU A 429      -6.275  -0.976   5.780  1.00  0.00           H  
ATOM   1009  HG3 GLU A 429      -6.745  -2.665   5.587  1.00  0.00           H  
ATOM   1010  N   ASN A 430      -1.767  -1.573   6.150  1.00  0.00           N  
ATOM   1011  CA  ASN A 430      -0.646  -1.311   7.039  1.00  0.00           C  
ATOM   1012  C   ASN A 430      -0.218   0.134   6.882  1.00  0.00           C  
ATOM   1013  O   ASN A 430      -0.189   0.897   7.847  1.00  0.00           O  
ATOM   1014  CB  ASN A 430       0.513  -2.241   6.721  1.00  0.00           C  
ATOM   1015  CG  ASN A 430       1.815  -1.792   7.358  1.00  0.00           C  
ATOM   1016  OD1 ASN A 430       2.876  -1.856   6.738  1.00  0.00           O  
ATOM   1017  ND2 ASN A 430       1.738  -1.333   8.601  1.00  0.00           N  
ATOM   1018  H   ASN A 430      -1.820  -2.385   5.603  1.00  0.00           H  
ATOM   1019  HA  ASN A 430      -0.972  -1.471   8.054  1.00  0.00           H  
ATOM   1020  HB2 ASN A 430       0.274  -3.223   7.087  1.00  0.00           H  
ATOM   1021  HB3 ASN A 430       0.650  -2.279   5.650  1.00  0.00           H  
ATOM   1022 HD21 ASN A 430       0.858  -1.310   9.034  1.00  0.00           H  
ATOM   1023 HD22 ASN A 430       2.564  -1.036   9.037  1.00  0.00           H  
ATOM   1024  N   ALA A 431       0.068   0.516   5.648  1.00  0.00           N  
ATOM   1025  CA  ALA A 431       0.440   1.884   5.352  1.00  0.00           C  
ATOM   1026  C   ALA A 431      -0.748   2.776   5.641  1.00  0.00           C  
ATOM   1027  O   ALA A 431      -0.615   3.874   6.180  1.00  0.00           O  
ATOM   1028  CB  ALA A 431       0.869   2.031   3.903  1.00  0.00           C  
ATOM   1029  H   ALA A 431      -0.001  -0.132   4.918  1.00  0.00           H  
ATOM   1030  HA  ALA A 431       1.266   2.163   5.992  1.00  0.00           H  
ATOM   1031  HB1 ALA A 431       0.461   2.944   3.493  1.00  0.00           H  
ATOM   1032  HB2 ALA A 431       0.508   1.187   3.335  1.00  0.00           H  
ATOM   1033  HB3 ALA A 431       1.940   2.066   3.855  1.00  0.00           H  
ATOM   1034  N   LEU A 432      -1.919   2.267   5.283  1.00  0.00           N  
ATOM   1035  CA  LEU A 432      -3.174   2.965   5.495  1.00  0.00           C  
ATOM   1036  C   LEU A 432      -3.342   3.355   6.953  1.00  0.00           C  
ATOM   1037  O   LEU A 432      -3.706   4.487   7.275  1.00  0.00           O  
ATOM   1038  CB  LEU A 432      -4.311   2.035   5.092  1.00  0.00           C  
ATOM   1039  CG  LEU A 432      -5.642   2.704   4.801  1.00  0.00           C  
ATOM   1040  CD1 LEU A 432      -6.312   1.994   3.644  1.00  0.00           C  
ATOM   1041  CD2 LEU A 432      -6.527   2.681   6.039  1.00  0.00           C  
ATOM   1042  H   LEU A 432      -1.954   1.378   4.863  1.00  0.00           H  
ATOM   1043  HA  LEU A 432      -3.192   3.846   4.877  1.00  0.00           H  
ATOM   1044  HB2 LEU A 432      -4.009   1.497   4.207  1.00  0.00           H  
ATOM   1045  HB3 LEU A 432      -4.463   1.322   5.893  1.00  0.00           H  
ATOM   1046  HG  LEU A 432      -5.474   3.733   4.518  1.00  0.00           H  
ATOM   1047 HD11 LEU A 432      -6.893   2.698   3.079  1.00  0.00           H  
ATOM   1048 HD12 LEU A 432      -6.955   1.215   4.025  1.00  0.00           H  
ATOM   1049 HD13 LEU A 432      -5.556   1.555   3.009  1.00  0.00           H  
ATOM   1050 HD21 LEU A 432      -5.976   2.257   6.866  1.00  0.00           H  
ATOM   1051 HD22 LEU A 432      -7.403   2.081   5.845  1.00  0.00           H  
ATOM   1052 HD23 LEU A 432      -6.828   3.688   6.286  1.00  0.00           H  
ATOM   1053  N   ARG A 433      -3.087   2.393   7.826  1.00  0.00           N  
ATOM   1054  CA  ARG A 433      -3.215   2.590   9.258  1.00  0.00           C  
ATOM   1055  C   ARG A 433      -2.332   3.733   9.754  1.00  0.00           C  
ATOM   1056  O   ARG A 433      -2.476   4.189  10.888  1.00  0.00           O  
ATOM   1057  CB  ARG A 433      -2.877   1.284   9.971  1.00  0.00           C  
ATOM   1058  CG  ARG A 433      -3.951   0.222   9.807  1.00  0.00           C  
ATOM   1059  CD  ARG A 433      -3.349  -1.165   9.684  1.00  0.00           C  
ATOM   1060  NE  ARG A 433      -3.084  -1.765  10.988  1.00  0.00           N  
ATOM   1061  CZ  ARG A 433      -2.180  -2.718  11.188  1.00  0.00           C  
ATOM   1062  NH1 ARG A 433      -1.471  -3.183  10.169  1.00  0.00           N  
ATOM   1063  NH2 ARG A 433      -1.987  -3.209  12.404  1.00  0.00           N  
ATOM   1064  H   ARG A 433      -2.810   1.509   7.492  1.00  0.00           H  
ATOM   1065  HA  ARG A 433      -4.245   2.838   9.463  1.00  0.00           H  
ATOM   1066  HB2 ARG A 433      -1.952   0.897   9.570  1.00  0.00           H  
ATOM   1067  HB3 ARG A 433      -2.751   1.479  11.018  1.00  0.00           H  
ATOM   1068  HG2 ARG A 433      -4.604   0.247  10.666  1.00  0.00           H  
ATOM   1069  HG3 ARG A 433      -4.519   0.438   8.914  1.00  0.00           H  
ATOM   1070  HD2 ARG A 433      -4.037  -1.794   9.140  1.00  0.00           H  
ATOM   1071  HD3 ARG A 433      -2.422  -1.090   9.136  1.00  0.00           H  
ATOM   1072  HE  ARG A 433      -3.603  -1.439  11.753  1.00  0.00           H  
ATOM   1073 HH11 ARG A 433      -1.617  -2.815   9.251  1.00  0.00           H  
ATOM   1074 HH12 ARG A 433      -0.790  -3.899  10.319  1.00  0.00           H  
ATOM   1075 HH21 ARG A 433      -2.521  -2.863  13.175  1.00  0.00           H  
ATOM   1076 HH22 ARG A 433      -1.304  -3.926  12.552  1.00  0.00           H  
ATOM   1077  N   ASP A 434      -1.425   4.200   8.901  1.00  0.00           N  
ATOM   1078  CA  ASP A 434      -0.538   5.294   9.253  1.00  0.00           C  
ATOM   1079  C   ASP A 434      -1.125   6.632   8.803  1.00  0.00           C  
ATOM   1080  O   ASP A 434      -1.172   6.933   7.610  1.00  0.00           O  
ATOM   1081  CB  ASP A 434       0.832   5.079   8.616  1.00  0.00           C  
ATOM   1082  CG  ASP A 434       1.509   3.816   9.112  1.00  0.00           C  
ATOM   1083  OD1 ASP A 434       0.903   2.730   8.992  1.00  0.00           O  
ATOM   1084  OD2 ASP A 434       2.646   3.913   9.621  1.00  0.00           O  
ATOM   1085  H   ASP A 434      -1.352   3.806   8.011  1.00  0.00           H  
ATOM   1086  HA  ASP A 434      -0.429   5.303  10.327  1.00  0.00           H  
ATOM   1087  HB2 ASP A 434       0.717   5.006   7.543  1.00  0.00           H  
ATOM   1088  HB3 ASP A 434       1.460   5.919   8.853  1.00  0.00           H  
ATOM   1089  N   LYS A 435      -1.569   7.429   9.770  1.00  0.00           N  
ATOM   1090  CA  LYS A 435      -2.154   8.738   9.482  1.00  0.00           C  
ATOM   1091  C   LYS A 435      -1.117   9.685   8.893  1.00  0.00           C  
ATOM   1092  O   LYS A 435      -1.282  10.184   7.782  1.00  0.00           O  
ATOM   1093  CB  LYS A 435      -2.765   9.346  10.746  1.00  0.00           C  
ATOM   1094  CG  LYS A 435      -1.945   9.099  12.001  1.00  0.00           C  
ATOM   1095  CD  LYS A 435      -2.727   8.300  13.032  1.00  0.00           C  
ATOM   1096  CE  LYS A 435      -3.478   7.144  12.393  1.00  0.00           C  
ATOM   1097  NZ  LYS A 435      -3.096   5.835  12.990  1.00  0.00           N  
ATOM   1098  H   LYS A 435      -1.491   7.123  10.697  1.00  0.00           H  
ATOM   1099  HA  LYS A 435      -2.933   8.597   8.751  1.00  0.00           H  
ATOM   1100  HB2 LYS A 435      -2.860  10.413  10.608  1.00  0.00           H  
ATOM   1101  HB3 LYS A 435      -3.748   8.923  10.895  1.00  0.00           H  
ATOM   1102  HG2 LYS A 435      -1.056   8.551  11.734  1.00  0.00           H  
ATOM   1103  HG3 LYS A 435      -1.668  10.051  12.430  1.00  0.00           H  
ATOM   1104  HD2 LYS A 435      -2.039   7.907  13.766  1.00  0.00           H  
ATOM   1105  HD3 LYS A 435      -3.436   8.955  13.518  1.00  0.00           H  
ATOM   1106  HE2 LYS A 435      -4.539   7.298  12.535  1.00  0.00           H  
ATOM   1107  HE3 LYS A 435      -3.256   7.127  11.337  1.00  0.00           H  
ATOM   1108  HZ1 LYS A 435      -3.762   5.579  13.747  1.00  0.00           H  
ATOM   1109  HZ2 LYS A 435      -2.139   5.890  13.391  1.00  0.00           H  
ATOM   1110  HZ3 LYS A 435      -3.114   5.092  12.263  1.00  0.00           H  
ATOM   1111  N   LYS A 436      -0.064   9.950   9.652  1.00  0.00           N  
ATOM   1112  CA  LYS A 436       0.978  10.864   9.207  1.00  0.00           C  
ATOM   1113  C   LYS A 436       1.219  10.703   7.713  1.00  0.00           C  
ATOM   1114  O   LYS A 436       1.146  11.671   6.960  1.00  0.00           O  
ATOM   1115  CB  LYS A 436       2.274  10.603   9.975  1.00  0.00           C  
ATOM   1116  CG  LYS A 436       2.493  11.548  11.145  1.00  0.00           C  
ATOM   1117  CD  LYS A 436       2.042  10.926  12.456  1.00  0.00           C  
ATOM   1118  CE  LYS A 436       3.167  10.904  13.479  1.00  0.00           C  
ATOM   1119  NZ  LYS A 436       2.754  11.510  14.775  1.00  0.00           N  
ATOM   1120  H   LYS A 436      -0.018   9.553  10.545  1.00  0.00           H  
ATOM   1121  HA  LYS A 436       0.645  11.872   9.398  1.00  0.00           H  
ATOM   1122  HB2 LYS A 436       2.255   9.591  10.353  1.00  0.00           H  
ATOM   1123  HB3 LYS A 436       3.104  10.706   9.296  1.00  0.00           H  
ATOM   1124  HG2 LYS A 436       3.544  11.783  11.213  1.00  0.00           H  
ATOM   1125  HG3 LYS A 436       1.930  12.454  10.973  1.00  0.00           H  
ATOM   1126  HD2 LYS A 436       1.220  11.503  12.854  1.00  0.00           H  
ATOM   1127  HD3 LYS A 436       1.716   9.913  12.270  1.00  0.00           H  
ATOM   1128  HE2 LYS A 436       3.461   9.879  13.650  1.00  0.00           H  
ATOM   1129  HE3 LYS A 436       4.007  11.457  13.083  1.00  0.00           H  
ATOM   1130  HZ1 LYS A 436       3.321  11.114  15.552  1.00  0.00           H  
ATOM   1131  HZ2 LYS A 436       1.749  11.313  14.958  1.00  0.00           H  
ATOM   1132  HZ3 LYS A 436       2.894  12.541  14.748  1.00  0.00           H  
ATOM   1133  N   MET A 437       1.478   9.478   7.281  1.00  0.00           N  
ATOM   1134  CA  MET A 437       1.694   9.220   5.858  1.00  0.00           C  
ATOM   1135  C   MET A 437       0.430   9.571   5.081  1.00  0.00           C  
ATOM   1136  O   MET A 437       0.479  10.314   4.104  1.00  0.00           O  
ATOM   1137  CB  MET A 437       2.101   7.765   5.577  1.00  0.00           C  
ATOM   1138  CG  MET A 437       2.037   6.838   6.779  1.00  0.00           C  
ATOM   1139  SD  MET A 437       3.472   7.010   7.860  1.00  0.00           S  
ATOM   1140  CE  MET A 437       4.391   5.532   7.438  1.00  0.00           C  
ATOM   1141  H   MET A 437       1.509   8.747   7.924  1.00  0.00           H  
ATOM   1142  HA  MET A 437       2.488   9.876   5.527  1.00  0.00           H  
ATOM   1143  HB2 MET A 437       1.453   7.366   4.812  1.00  0.00           H  
ATOM   1144  HB3 MET A 437       3.117   7.762   5.207  1.00  0.00           H  
ATOM   1145  HG2 MET A 437       1.145   7.059   7.345  1.00  0.00           H  
ATOM   1146  HG3 MET A 437       1.992   5.818   6.426  1.00  0.00           H  
ATOM   1147  HE1 MET A 437       3.760   4.665   7.571  1.00  0.00           H  
ATOM   1148  HE2 MET A 437       5.255   5.449   8.082  1.00  0.00           H  
ATOM   1149  HE3 MET A 437       4.714   5.588   6.409  1.00  0.00           H  
ATOM   1150  N   LEU A 438      -0.710   9.059   5.541  1.00  0.00           N  
ATOM   1151  CA  LEU A 438      -1.984   9.357   4.897  1.00  0.00           C  
ATOM   1152  C   LEU A 438      -2.046  10.850   4.589  1.00  0.00           C  
ATOM   1153  O   LEU A 438      -2.126  11.270   3.434  1.00  0.00           O  
ATOM   1154  CB  LEU A 438      -3.141   8.992   5.836  1.00  0.00           C  
ATOM   1155  CG  LEU A 438      -3.729   7.584   5.688  1.00  0.00           C  
ATOM   1156  CD1 LEU A 438      -2.750   6.636   5.013  1.00  0.00           C  
ATOM   1157  CD2 LEU A 438      -4.139   7.047   7.052  1.00  0.00           C  
ATOM   1158  H   LEU A 438      -0.696   8.494   6.340  1.00  0.00           H  
ATOM   1159  HA  LEU A 438      -2.056   8.789   3.982  1.00  0.00           H  
ATOM   1160  HB2 LEU A 438      -2.792   9.096   6.852  1.00  0.00           H  
ATOM   1161  HB3 LEU A 438      -3.936   9.703   5.679  1.00  0.00           H  
ATOM   1162  HG  LEU A 438      -4.615   7.637   5.073  1.00  0.00           H  
ATOM   1163 HD11 LEU A 438      -3.057   6.474   3.991  1.00  0.00           H  
ATOM   1164 HD12 LEU A 438      -2.745   5.693   5.539  1.00  0.00           H  
ATOM   1165 HD13 LEU A 438      -1.758   7.061   5.032  1.00  0.00           H  
ATOM   1166 HD21 LEU A 438      -3.263   6.701   7.582  1.00  0.00           H  
ATOM   1167 HD22 LEU A 438      -4.830   6.226   6.924  1.00  0.00           H  
ATOM   1168 HD23 LEU A 438      -4.615   7.832   7.621  1.00  0.00           H  
ATOM   1169  N   ASP A 439      -2.003  11.635   5.659  1.00  0.00           N  
ATOM   1170  CA  ASP A 439      -2.049  13.095   5.588  1.00  0.00           C  
ATOM   1171  C   ASP A 439      -0.851  13.652   4.829  1.00  0.00           C  
ATOM   1172  O   ASP A 439      -0.896  14.754   4.290  1.00  0.00           O  
ATOM   1173  CB  ASP A 439      -2.055  13.664   7.006  1.00  0.00           C  
ATOM   1174  CG  ASP A 439      -3.123  14.720   7.202  1.00  0.00           C  
ATOM   1175  OD1 ASP A 439      -4.279  14.480   6.795  1.00  0.00           O  
ATOM   1176  OD2 ASP A 439      -2.804  15.790   7.764  1.00  0.00           O  
ATOM   1177  H   ASP A 439      -1.949  11.213   6.541  1.00  0.00           H  
ATOM   1178  HA  ASP A 439      -2.957  13.385   5.084  1.00  0.00           H  
ATOM   1179  HB2 ASP A 439      -2.234  12.859   7.707  1.00  0.00           H  
ATOM   1180  HB3 ASP A 439      -1.089  14.107   7.214  1.00  0.00           H  
ATOM   1181  N   PHE A 440       0.211  12.873   4.789  1.00  0.00           N  
ATOM   1182  CA  PHE A 440       1.419  13.281   4.094  1.00  0.00           C  
ATOM   1183  C   PHE A 440       1.187  13.223   2.595  1.00  0.00           C  
ATOM   1184  O   PHE A 440       1.332  14.222   1.889  1.00  0.00           O  
ATOM   1185  CB  PHE A 440       2.601  12.395   4.487  1.00  0.00           C  
ATOM   1186  CG  PHE A 440       3.910  12.865   3.923  1.00  0.00           C  
ATOM   1187  CD1 PHE A 440       4.116  12.889   2.554  1.00  0.00           C  
ATOM   1188  CD2 PHE A 440       4.930  13.285   4.761  1.00  0.00           C  
ATOM   1189  CE1 PHE A 440       5.318  13.325   2.029  1.00  0.00           C  
ATOM   1190  CE2 PHE A 440       6.134  13.722   4.242  1.00  0.00           C  
ATOM   1191  CZ  PHE A 440       6.327  13.742   2.874  1.00  0.00           C  
ATOM   1192  H   PHE A 440       0.152  12.003   5.228  1.00  0.00           H  
ATOM   1193  HA  PHE A 440       1.630  14.304   4.373  1.00  0.00           H  
ATOM   1194  HB2 PHE A 440       2.689  12.383   5.563  1.00  0.00           H  
ATOM   1195  HB3 PHE A 440       2.426  11.390   4.134  1.00  0.00           H  
ATOM   1196  HD1 PHE A 440       3.326  12.563   1.894  1.00  0.00           H  
ATOM   1197  HD2 PHE A 440       4.778  13.269   5.830  1.00  0.00           H  
ATOM   1198  HE1 PHE A 440       5.466  13.338   0.960  1.00  0.00           H  
ATOM   1199  HE2 PHE A 440       6.922  14.047   4.904  1.00  0.00           H  
ATOM   1200  HZ  PHE A 440       7.267  14.083   2.466  1.00  0.00           H  
ATOM   1201  N   TYR A 441       0.805  12.049   2.119  1.00  0.00           N  
ATOM   1202  CA  TYR A 441       0.527  11.854   0.713  1.00  0.00           C  
ATOM   1203  C   TYR A 441      -0.607  12.765   0.273  1.00  0.00           C  
ATOM   1204  O   TYR A 441      -0.503  13.446  -0.747  1.00  0.00           O  
ATOM   1205  CB  TYR A 441       0.196  10.394   0.453  1.00  0.00           C  
ATOM   1206  CG  TYR A 441       1.414   9.509   0.535  1.00  0.00           C  
ATOM   1207  CD1 TYR A 441       2.623   9.904  -0.028  1.00  0.00           C  
ATOM   1208  CD2 TYR A 441       1.356   8.280   1.167  1.00  0.00           C  
ATOM   1209  CE1 TYR A 441       3.739   9.093   0.039  1.00  0.00           C  
ATOM   1210  CE2 TYR A 441       2.466   7.462   1.236  1.00  0.00           C  
ATOM   1211  CZ  TYR A 441       3.656   7.873   0.672  1.00  0.00           C  
ATOM   1212  OH  TYR A 441       4.765   7.061   0.738  1.00  0.00           O  
ATOM   1213  H   TYR A 441       0.701  11.296   2.735  1.00  0.00           H  
ATOM   1214  HA  TYR A 441       1.415  12.115   0.161  1.00  0.00           H  
ATOM   1215  HB2 TYR A 441      -0.521  10.047   1.186  1.00  0.00           H  
ATOM   1216  HB3 TYR A 441      -0.224  10.297  -0.536  1.00  0.00           H  
ATOM   1217  HD1 TYR A 441       2.683  10.863  -0.522  1.00  0.00           H  
ATOM   1218  HD2 TYR A 441       0.422   7.960   1.609  1.00  0.00           H  
ATOM   1219  HE1 TYR A 441       4.669   9.417  -0.403  1.00  0.00           H  
ATOM   1220  HE2 TYR A 441       2.394   6.506   1.727  1.00  0.00           H  
ATOM   1221  HH  TYR A 441       5.406   7.339   0.080  1.00  0.00           H  
ATOM   1222  N   ALA A 442      -1.677  12.805   1.060  1.00  0.00           N  
ATOM   1223  CA  ALA A 442      -2.793  13.678   0.738  1.00  0.00           C  
ATOM   1224  C   ALA A 442      -2.270  15.103   0.654  1.00  0.00           C  
ATOM   1225  O   ALA A 442      -2.295  15.731  -0.404  1.00  0.00           O  
ATOM   1226  CB  ALA A 442      -3.900  13.579   1.778  1.00  0.00           C  
ATOM   1227  H   ALA A 442      -1.701  12.265   1.875  1.00  0.00           H  
ATOM   1228  HA  ALA A 442      -3.187  13.379  -0.220  1.00  0.00           H  
ATOM   1229  HB1 ALA A 442      -3.833  12.629   2.288  1.00  0.00           H  
ATOM   1230  HB2 ALA A 442      -4.860  13.659   1.291  1.00  0.00           H  
ATOM   1231  HB3 ALA A 442      -3.792  14.380   2.494  1.00  0.00           H  
ATOM   1232  N   LYS A 443      -1.781  15.597   1.788  1.00  0.00           N  
ATOM   1233  CA  LYS A 443      -1.230  16.939   1.865  1.00  0.00           C  
ATOM   1234  C   LYS A 443      -0.333  17.185   0.668  1.00  0.00           C  
ATOM   1235  O   LYS A 443      -0.275  18.289   0.130  1.00  0.00           O  
ATOM   1236  CB  LYS A 443      -0.417  17.098   3.144  1.00  0.00           C  
ATOM   1237  CG  LYS A 443      -1.256  17.263   4.395  1.00  0.00           C  
ATOM   1238  CD  LYS A 443      -1.563  18.727   4.670  1.00  0.00           C  
ATOM   1239  CE  LYS A 443      -2.218  19.399   3.472  1.00  0.00           C  
ATOM   1240  NZ  LYS A 443      -2.840  20.701   3.839  1.00  0.00           N  
ATOM   1241  H   LYS A 443      -1.816  15.048   2.595  1.00  0.00           H  
ATOM   1242  HA  LYS A 443      -2.044  17.647   1.860  1.00  0.00           H  
ATOM   1243  HB2 LYS A 443       0.206  16.227   3.270  1.00  0.00           H  
ATOM   1244  HB3 LYS A 443       0.211  17.964   3.044  1.00  0.00           H  
ATOM   1245  HG2 LYS A 443      -2.183  16.723   4.271  1.00  0.00           H  
ATOM   1246  HG3 LYS A 443      -0.707  16.854   5.230  1.00  0.00           H  
ATOM   1247  HD2 LYS A 443      -2.232  18.788   5.511  1.00  0.00           H  
ATOM   1248  HD3 LYS A 443      -0.643  19.241   4.902  1.00  0.00           H  
ATOM   1249  HE2 LYS A 443      -1.466  19.570   2.717  1.00  0.00           H  
ATOM   1250  HE3 LYS A 443      -2.980  18.743   3.078  1.00  0.00           H  
ATOM   1251  HZ1 LYS A 443      -2.162  21.283   4.373  1.00  0.00           H  
ATOM   1252  HZ2 LYS A 443      -3.681  20.542   4.429  1.00  0.00           H  
ATOM   1253  HZ3 LYS A 443      -3.123  21.217   2.981  1.00  0.00           H  
ATOM   1254  N   GLN A 444       0.339  16.128   0.239  1.00  0.00           N  
ATOM   1255  CA  GLN A 444       1.207  16.204  -0.924  1.00  0.00           C  
ATOM   1256  C   GLN A 444       0.352  16.512  -2.148  1.00  0.00           C  
ATOM   1257  O   GLN A 444       0.570  17.495  -2.855  1.00  0.00           O  
ATOM   1258  CB  GLN A 444       1.956  14.883  -1.120  1.00  0.00           C  
ATOM   1259  CG  GLN A 444       3.273  15.029  -1.864  1.00  0.00           C  
ATOM   1260  CD  GLN A 444       4.014  13.713  -2.002  1.00  0.00           C  
ATOM   1261  OE1 GLN A 444       5.231  13.650  -1.819  1.00  0.00           O  
ATOM   1262  NE2 GLN A 444       3.284  12.652  -2.328  1.00  0.00           N  
ATOM   1263  H   GLN A 444       0.214  15.270   0.705  1.00  0.00           H  
ATOM   1264  HA  GLN A 444       1.915  17.004  -0.768  1.00  0.00           H  
ATOM   1265  HB2 GLN A 444       2.159  14.452  -0.150  1.00  0.00           H  
ATOM   1266  HB3 GLN A 444       1.326  14.208  -1.679  1.00  0.00           H  
ATOM   1267  HG2 GLN A 444       3.073  15.417  -2.851  1.00  0.00           H  
ATOM   1268  HG3 GLN A 444       3.901  15.725  -1.324  1.00  0.00           H  
ATOM   1269 HE21 GLN A 444       2.321  12.776  -2.458  1.00  0.00           H  
ATOM   1270 HE22 GLN A 444       3.739  11.789  -2.425  1.00  0.00           H  
ATOM   1271  N   ARG A 445      -0.610  15.634  -2.390  1.00  0.00           N  
ATOM   1272  CA  ARG A 445      -1.503  15.775  -3.534  1.00  0.00           C  
ATOM   1273  C   ARG A 445      -1.855  17.246  -3.734  1.00  0.00           C  
ATOM   1274  O   ARG A 445      -1.796  17.764  -4.849  1.00  0.00           O  
ATOM   1275  CB  ARG A 445      -2.778  14.952  -3.330  1.00  0.00           C  
ATOM   1276  CG  ARG A 445      -3.957  15.436  -4.161  1.00  0.00           C  
ATOM   1277  CD  ARG A 445      -3.519  15.904  -5.541  1.00  0.00           C  
ATOM   1278  NE  ARG A 445      -4.221  15.194  -6.604  1.00  0.00           N  
ATOM   1279  CZ  ARG A 445      -5.537  15.236  -6.768  1.00  0.00           C  
ATOM   1280  NH1 ARG A 445      -6.284  15.952  -5.939  1.00  0.00           N  
ATOM   1281  NH2 ARG A 445      -6.108  14.562  -7.757  1.00  0.00           N  
ATOM   1282  H   ARG A 445      -0.664  14.856  -1.800  1.00  0.00           H  
ATOM   1283  HA  ARG A 445      -0.985  15.416  -4.410  1.00  0.00           H  
ATOM   1284  HB2 ARG A 445      -2.576  13.926  -3.596  1.00  0.00           H  
ATOM   1285  HB3 ARG A 445      -3.060  14.996  -2.288  1.00  0.00           H  
ATOM   1286  HG2 ARG A 445      -4.661  14.625  -4.275  1.00  0.00           H  
ATOM   1287  HG3 ARG A 445      -4.433  16.258  -3.647  1.00  0.00           H  
ATOM   1288  HD2 ARG A 445      -3.727  16.960  -5.630  1.00  0.00           H  
ATOM   1289  HD3 ARG A 445      -2.459  15.736  -5.648  1.00  0.00           H  
ATOM   1290  HE  ARG A 445      -3.684  14.658  -7.225  1.00  0.00           H  
ATOM   1291 HH11 ARG A 445      -5.856  16.459  -5.191  1.00  0.00           H  
ATOM   1292 HH12 ARG A 445      -7.276  15.986  -6.063  1.00  0.00           H  
ATOM   1293 HH21 ARG A 445      -5.546  14.020  -8.382  1.00  0.00           H  
ATOM   1294 HH22 ARG A 445      -7.100  14.596  -7.877  1.00  0.00           H  
ATOM   1295  N   ALA A 446      -2.201  17.915  -2.643  1.00  0.00           N  
ATOM   1296  CA  ALA A 446      -2.541  19.331  -2.681  1.00  0.00           C  
ATOM   1297  C   ALA A 446      -1.270  20.172  -2.772  1.00  0.00           C  
ATOM   1298  O   ALA A 446      -1.254  21.250  -3.368  1.00  0.00           O  
ATOM   1299  CB  ALA A 446      -3.338  19.705  -1.442  1.00  0.00           C  
ATOM   1300  H   ALA A 446      -2.224  17.447  -1.782  1.00  0.00           H  
ATOM   1301  HA  ALA A 446      -3.155  19.510  -3.552  1.00  0.00           H  
ATOM   1302  HB1 ALA A 446      -3.131  18.990  -0.657  1.00  0.00           H  
ATOM   1303  HB2 ALA A 446      -4.393  19.690  -1.672  1.00  0.00           H  
ATOM   1304  HB3 ALA A 446      -3.053  20.693  -1.113  1.00  0.00           H  
ATOM   1305  N   ALA A 447      -0.214  19.652  -2.163  1.00  0.00           N  
ATOM   1306  CA  ALA A 447       1.094  20.296  -2.134  1.00  0.00           C  
ATOM   1307  C   ALA A 447       1.926  19.912  -3.352  1.00  0.00           C  
ATOM   1308  O   ALA A 447       3.148  19.812  -3.271  1.00  0.00           O  
ATOM   1309  CB  ALA A 447       1.840  19.935  -0.859  1.00  0.00           C  
ATOM   1310  H   ALA A 447      -0.319  18.790  -1.711  1.00  0.00           H  
ATOM   1311  HA  ALA A 447       0.937  21.364  -2.140  1.00  0.00           H  
ATOM   1312  HB1 ALA A 447       1.231  20.184  -0.003  1.00  0.00           H  
ATOM   1313  HB2 ALA A 447       2.766  20.487  -0.816  1.00  0.00           H  
ATOM   1314  HB3 ALA A 447       2.049  18.874  -0.856  1.00  0.00           H  
ATOM   1315  N   ILE A 448       1.260  19.704  -4.482  1.00  0.00           N  
ATOM   1316  CA  ILE A 448       1.950  19.339  -5.712  1.00  0.00           C  
ATOM   1317  C   ILE A 448       1.374  20.092  -6.909  1.00  0.00           C  
ATOM   1318  O   ILE A 448       0.492  19.590  -7.605  1.00  0.00           O  
ATOM   1319  CB  ILE A 448       1.869  17.823  -5.978  1.00  0.00           C  
ATOM   1320  CG1 ILE A 448       0.412  17.380  -6.113  1.00  0.00           C  
ATOM   1321  CG2 ILE A 448       2.561  17.053  -4.863  1.00  0.00           C  
ATOM   1322  CD1 ILE A 448       0.136  16.577  -7.366  1.00  0.00           C  
ATOM   1323  H   ILE A 448       0.288  19.833  -4.494  1.00  0.00           H  
ATOM   1324  HA  ILE A 448       2.991  19.607  -5.602  1.00  0.00           H  
ATOM   1325  HB  ILE A 448       2.389  17.614  -6.898  1.00  0.00           H  
ATOM   1326 HG12 ILE A 448       0.149  16.766  -5.264  1.00  0.00           H  
ATOM   1327 HG13 ILE A 448      -0.222  18.253  -6.131  1.00  0.00           H  
ATOM   1328 HG21 ILE A 448       1.831  16.472  -4.318  1.00  0.00           H  
ATOM   1329 HG22 ILE A 448       3.042  17.748  -4.189  1.00  0.00           H  
ATOM   1330 HG23 ILE A 448       3.302  16.392  -5.287  1.00  0.00           H  
ATOM   1331 HD11 ILE A 448      -0.924  16.386  -7.446  1.00  0.00           H  
ATOM   1332 HD12 ILE A 448       0.669  15.639  -7.319  1.00  0.00           H  
ATOM   1333 HD13 ILE A 448       0.467  17.136  -8.230  1.00  0.00           H  
ATOM   1334  N   PRO A 449       1.871  21.314  -7.158  1.00  0.00           N  
ATOM   1335  CA  PRO A 449       1.409  22.148  -8.271  1.00  0.00           C  
ATOM   1336  C   PRO A 449       1.941  21.670  -9.618  1.00  0.00           C  
ATOM   1337  O   PRO A 449       1.705  22.301 -10.648  1.00  0.00           O  
ATOM   1338  CB  PRO A 449       1.977  23.525  -7.932  1.00  0.00           C  
ATOM   1339  CG  PRO A 449       3.205  23.242  -7.140  1.00  0.00           C  
ATOM   1340  CD  PRO A 449       2.925  21.979  -6.367  1.00  0.00           C  
ATOM   1341  HA  PRO A 449       0.331  22.198  -8.308  1.00  0.00           H  
ATOM   1342  HB2 PRO A 449       2.206  24.057  -8.844  1.00  0.00           H  
ATOM   1343  HB3 PRO A 449       1.255  24.085  -7.354  1.00  0.00           H  
ATOM   1344  HG2 PRO A 449       4.044  23.095  -7.804  1.00  0.00           H  
ATOM   1345  HG3 PRO A 449       3.402  24.059  -6.462  1.00  0.00           H  
ATOM   1346  HD2 PRO A 449       3.812  21.365  -6.314  1.00  0.00           H  
ATOM   1347  HD3 PRO A 449       2.569  22.217  -5.376  1.00  0.00           H  
ATOM   1348  N   ARG A 450       2.659  20.552  -9.605  1.00  0.00           N  
ATOM   1349  CA  ARG A 450       3.224  19.992 -10.828  1.00  0.00           C  
ATOM   1350  C   ARG A 450       4.311  18.970 -10.508  1.00  0.00           C  
ATOM   1351  O   ARG A 450       5.502  19.266 -10.604  1.00  0.00           O  
ATOM   1352  CB  ARG A 450       3.796  21.106 -11.707  1.00  0.00           C  
ATOM   1353  CG  ARG A 450       2.912  21.470 -12.890  1.00  0.00           C  
ATOM   1354  CD  ARG A 450       2.797  22.977 -13.054  1.00  0.00           C  
ATOM   1355  NE  ARG A 450       1.466  23.385 -13.498  1.00  0.00           N  
ATOM   1356  CZ  ARG A 450       1.166  24.620 -13.887  1.00  0.00           C  
ATOM   1357  NH1 ARG A 450       2.101  25.562 -13.888  1.00  0.00           N  
ATOM   1358  NH2 ARG A 450      -0.066  24.916 -14.276  1.00  0.00           N  
ATOM   1359  H   ARG A 450       2.814  20.092  -8.753  1.00  0.00           H  
ATOM   1360  HA  ARG A 450       2.427  19.496 -11.363  1.00  0.00           H  
ATOM   1361  HB2 ARG A 450       3.933  21.991 -11.102  1.00  0.00           H  
ATOM   1362  HB3 ARG A 450       4.757  20.790 -12.087  1.00  0.00           H  
ATOM   1363  HG2 ARG A 450       3.339  21.052 -13.788  1.00  0.00           H  
ATOM   1364  HG3 ARG A 450       1.926  21.058 -12.730  1.00  0.00           H  
ATOM   1365  HD2 ARG A 450       3.008  23.447 -12.105  1.00  0.00           H  
ATOM   1366  HD3 ARG A 450       3.524  23.303 -13.784  1.00  0.00           H  
ATOM   1367  HE  ARG A 450       0.761  22.703 -13.505  1.00  0.00           H  
ATOM   1368 HH11 ARG A 450       3.032  25.343 -13.595  1.00  0.00           H  
ATOM   1369 HH12 ARG A 450       1.874  26.491 -14.181  1.00  0.00           H  
ATOM   1370 HH21 ARG A 450      -0.774  24.209 -14.278  1.00  0.00           H  
ATOM   1371 HH22 ARG A 450      -0.289  25.846 -14.568  1.00  0.00           H  
ATOM   1372  N   SER A 451       3.892  17.767 -10.129  1.00  0.00           N  
ATOM   1373  CA  SER A 451       4.829  16.701  -9.794  1.00  0.00           C  
ATOM   1374  C   SER A 451       4.544  15.449 -10.618  1.00  0.00           C  
ATOM   1375  O   SER A 451       4.039  14.453 -10.098  1.00  0.00           O  
ATOM   1376  CB  SER A 451       4.750  16.372  -8.302  1.00  0.00           C  
ATOM   1377  OG  SER A 451       4.823  17.550  -7.517  1.00  0.00           O  
ATOM   1378  H   SER A 451       2.930  17.592 -10.071  1.00  0.00           H  
ATOM   1379  HA  SER A 451       5.825  17.049 -10.024  1.00  0.00           H  
ATOM   1380  HB2 SER A 451       3.814  15.874  -8.094  1.00  0.00           H  
ATOM   1381  HB3 SER A 451       5.571  15.724  -8.033  1.00  0.00           H  
ATOM   1382  HG  SER A 451       4.491  18.295  -8.024  1.00  0.00           H  
ATOM   1383  N   GLU A 452       4.867  15.507 -11.906  1.00  0.00           N  
ATOM   1384  CA  GLU A 452       4.643  14.376 -12.801  1.00  0.00           C  
ATOM   1385  C   GLU A 452       4.675  14.821 -14.259  1.00  0.00           C  
ATOM   1386  O   GLU A 452       5.591  14.475 -15.006  1.00  0.00           O  
ATOM   1387  CB  GLU A 452       3.301  13.714 -12.489  1.00  0.00           C  
ATOM   1388  CG  GLU A 452       3.436  12.349 -11.836  1.00  0.00           C  
ATOM   1389  CD  GLU A 452       3.734  11.252 -12.839  1.00  0.00           C  
ATOM   1390  OE1 GLU A 452       4.497  11.512 -13.794  1.00  0.00           O  
ATOM   1391  OE2 GLU A 452       3.204  10.133 -12.670  1.00  0.00           O  
ATOM   1392  H   GLU A 452       5.266  16.328 -12.263  1.00  0.00           H  
ATOM   1393  HA  GLU A 452       5.433  13.663 -12.639  1.00  0.00           H  
ATOM   1394  HB2 GLU A 452       2.742  14.355 -11.824  1.00  0.00           H  
ATOM   1395  HB3 GLU A 452       2.748  13.596 -13.409  1.00  0.00           H  
ATOM   1396  HG2 GLU A 452       4.239  12.386 -11.116  1.00  0.00           H  
ATOM   1397  HG3 GLU A 452       2.510  12.113 -11.330  1.00  0.00           H  
ATOM   1398  N   SER A 453       3.669  15.589 -14.653  1.00  0.00           N  
ATOM   1399  CA  SER A 453       3.571  16.087 -16.020  1.00  0.00           C  
ATOM   1400  C   SER A 453       2.553  17.220 -16.111  1.00  0.00           C  
ATOM   1401  O   SER A 453       2.907  18.362 -15.749  1.00  0.00           O  
ATOM   1402  CB  SER A 453       3.180  14.957 -16.974  1.00  0.00           C  
ATOM   1403  OG  SER A 453       4.099  14.854 -18.048  1.00  0.00           O  
ATOM   1404  OXT SER A 453       1.412  16.955 -16.542  1.00  0.00           O  
ATOM   1405  H   SER A 453       2.973  15.827 -14.006  1.00  0.00           H  
ATOM   1406  HA  SER A 453       4.541  16.467 -16.304  1.00  0.00           H  
ATOM   1407  HB2 SER A 453       3.167  14.021 -16.435  1.00  0.00           H  
ATOM   1408  HB3 SER A 453       2.196  15.154 -17.376  1.00  0.00           H  
ATOM   1409  HG  SER A 453       4.995  14.861 -17.704  1.00  0.00           H  
TER    1410      SER A 453                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   GLY A 364      -9.481 -13.559  10.515  1.00  0.00           N  
ATOM      2  CA  GLY A 364      -8.548 -13.511  11.674  1.00  0.00           C  
ATOM      3  C   GLY A 364      -8.119 -12.099  12.019  1.00  0.00           C  
ATOM      4  O   GLY A 364      -8.794 -11.407  12.782  1.00  0.00           O  
ATOM      5  H1  GLY A 364      -9.049 -13.097   9.689  1.00  0.00           H  
ATOM      6  H2  GLY A 364     -10.367 -13.067  10.749  1.00  0.00           H  
ATOM      7  H3  GLY A 364      -9.701 -14.546  10.273  1.00  0.00           H  
ATOM      8  HA2 GLY A 364      -9.035 -13.948  12.533  1.00  0.00           H  
ATOM      9  HA3 GLY A 364      -7.670 -14.094  11.438  1.00  0.00           H  
ATOM     10  N   SER A 365      -6.996 -11.668  11.454  1.00  0.00           N  
ATOM     11  CA  SER A 365      -6.476 -10.328  11.704  1.00  0.00           C  
ATOM     12  C   SER A 365      -6.285  -9.566  10.396  1.00  0.00           C  
ATOM     13  O   SER A 365      -5.350  -8.778  10.256  1.00  0.00           O  
ATOM     14  CB  SER A 365      -5.148 -10.402  12.461  1.00  0.00           C  
ATOM     15  OG  SER A 365      -4.351 -11.475  11.988  1.00  0.00           O  
ATOM     16  H   SER A 365      -6.503 -12.267  10.854  1.00  0.00           H  
ATOM     17  HA  SER A 365      -7.198  -9.801  12.311  1.00  0.00           H  
ATOM     18  HB2 SER A 365      -4.606  -9.480  12.322  1.00  0.00           H  
ATOM     19  HB3 SER A 365      -5.344 -10.550  13.513  1.00  0.00           H  
ATOM     20  HG  SER A 365      -4.794 -12.307  12.171  1.00  0.00           H  
ATOM     21  N   LEU A 366      -7.179  -9.808   9.441  1.00  0.00           N  
ATOM     22  CA  LEU A 366      -7.110  -9.145   8.143  1.00  0.00           C  
ATOM     23  C   LEU A 366      -8.379  -8.343   7.872  1.00  0.00           C  
ATOM     24  O   LEU A 366      -9.441  -8.637   8.422  1.00  0.00           O  
ATOM     25  CB  LEU A 366      -6.899 -10.175   7.030  1.00  0.00           C  
ATOM     26  CG  LEU A 366      -5.518 -10.145   6.371  1.00  0.00           C  
ATOM     27  CD1 LEU A 366      -5.434  -9.016   5.356  1.00  0.00           C  
ATOM     28  CD2 LEU A 366      -4.430 -10.001   7.424  1.00  0.00           C  
ATOM     29  H   LEU A 366      -7.901 -10.446   9.613  1.00  0.00           H  
ATOM     30  HA  LEU A 366      -6.268  -8.469   8.160  1.00  0.00           H  
ATOM     31  HB2 LEU A 366      -7.056 -11.160   7.446  1.00  0.00           H  
ATOM     32  HB3 LEU A 366      -7.641 -10.004   6.265  1.00  0.00           H  
ATOM     33  HG  LEU A 366      -5.357 -11.077   5.848  1.00  0.00           H  
ATOM     34 HD11 LEU A 366      -4.397  -8.798   5.147  1.00  0.00           H  
ATOM     35 HD12 LEU A 366      -5.913  -8.135   5.757  1.00  0.00           H  
ATOM     36 HD13 LEU A 366      -5.931  -9.313   4.445  1.00  0.00           H  
ATOM     37 HD21 LEU A 366      -3.709 -10.797   7.309  1.00  0.00           H  
ATOM     38 HD22 LEU A 366      -4.872 -10.056   8.408  1.00  0.00           H  
ATOM     39 HD23 LEU A 366      -3.937  -9.048   7.304  1.00  0.00           H  
ATOM     40  N   ASP A 367      -8.261  -7.327   7.022  1.00  0.00           N  
ATOM     41  CA  ASP A 367      -9.398  -6.481   6.677  1.00  0.00           C  
ATOM     42  C   ASP A 367     -10.059  -6.963   5.389  1.00  0.00           C  
ATOM     43  O   ASP A 367      -9.838  -8.093   4.953  1.00  0.00           O  
ATOM     44  CB  ASP A 367      -8.948  -5.026   6.523  1.00  0.00           C  
ATOM     45  CG  ASP A 367      -8.248  -4.505   7.762  1.00  0.00           C  
ATOM     46  OD1 ASP A 367      -7.155  -5.016   8.086  1.00  0.00           O  
ATOM     47  OD2 ASP A 367      -8.792  -3.585   8.408  1.00  0.00           O  
ATOM     48  H   ASP A 367      -7.388  -7.143   6.616  1.00  0.00           H  
ATOM     49  HA  ASP A 367     -10.115  -6.544   7.481  1.00  0.00           H  
ATOM     50  HB2 ASP A 367      -8.264  -4.953   5.688  1.00  0.00           H  
ATOM     51  HB3 ASP A 367      -9.812  -4.406   6.332  1.00  0.00           H  
ATOM     52  N   MET A 368     -10.871  -6.102   4.784  1.00  0.00           N  
ATOM     53  CA  MET A 368     -11.561  -6.449   3.547  1.00  0.00           C  
ATOM     54  C   MET A 368     -11.112  -5.554   2.398  1.00  0.00           C  
ATOM     55  O   MET A 368     -10.819  -6.036   1.304  1.00  0.00           O  
ATOM     56  CB  MET A 368     -13.077  -6.343   3.732  1.00  0.00           C  
ATOM     57  CG  MET A 368     -13.796  -7.677   3.606  1.00  0.00           C  
ATOM     58  SD  MET A 368     -14.817  -7.777   2.123  1.00  0.00           S  
ATOM     59  CE  MET A 368     -14.973  -9.553   1.938  1.00  0.00           C  
ATOM     60  H   MET A 368     -11.011  -5.217   5.177  1.00  0.00           H  
ATOM     61  HA  MET A 368     -11.311  -7.468   3.306  1.00  0.00           H  
ATOM     62  HB2 MET A 368     -13.281  -5.939   4.714  1.00  0.00           H  
ATOM     63  HB3 MET A 368     -13.474  -5.672   2.983  1.00  0.00           H  
ATOM     64  HG2 MET A 368     -13.059  -8.465   3.571  1.00  0.00           H  
ATOM     65  HG3 MET A 368     -14.427  -7.814   4.472  1.00  0.00           H  
ATOM     66  HE1 MET A 368     -14.195  -9.916   1.284  1.00  0.00           H  
ATOM     67  HE2 MET A 368     -15.938  -9.787   1.514  1.00  0.00           H  
ATOM     68  HE3 MET A 368     -14.882 -10.025   2.905  1.00  0.00           H  
ATOM     69  N   ASN A 369     -11.059  -4.250   2.648  1.00  0.00           N  
ATOM     70  CA  ASN A 369     -10.644  -3.299   1.623  1.00  0.00           C  
ATOM     71  C   ASN A 369      -9.481  -2.439   2.106  1.00  0.00           C  
ATOM     72  O   ASN A 369      -9.660  -1.279   2.479  1.00  0.00           O  
ATOM     73  CB  ASN A 369     -11.820  -2.406   1.240  1.00  0.00           C  
ATOM     74  CG  ASN A 369     -12.457  -2.810  -0.075  1.00  0.00           C  
ATOM     75  OD1 ASN A 369     -13.682  -2.873  -0.190  1.00  0.00           O  
ATOM     76  ND2 ASN A 369     -11.630  -3.086  -1.076  1.00  0.00           N  
ATOM     77  H   ASN A 369     -11.302  -3.924   3.538  1.00  0.00           H  
ATOM     78  HA  ASN A 369     -10.329  -3.859   0.755  1.00  0.00           H  
ATOM     79  HB2 ASN A 369     -12.568  -2.470   2.014  1.00  0.00           H  
ATOM     80  HB3 ASN A 369     -11.479  -1.383   1.159  1.00  0.00           H  
ATOM     81 HD21 ASN A 369     -10.666  -3.016  -0.913  1.00  0.00           H  
ATOM     82 HD22 ASN A 369     -12.017  -3.348  -1.938  1.00  0.00           H  
ATOM     83  N   ALA A 370      -8.287  -3.014   2.070  1.00  0.00           N  
ATOM     84  CA  ALA A 370      -7.079  -2.304   2.478  1.00  0.00           C  
ATOM     85  C   ALA A 370      -6.563  -1.435   1.344  1.00  0.00           C  
ATOM     86  O   ALA A 370      -6.452  -0.221   1.482  1.00  0.00           O  
ATOM     87  CB  ALA A 370      -5.999  -3.266   2.928  1.00  0.00           C  
ATOM     88  H   ALA A 370      -8.222  -3.933   1.743  1.00  0.00           H  
ATOM     89  HA  ALA A 370      -7.336  -1.663   3.311  1.00  0.00           H  
ATOM     90  HB1 ALA A 370      -5.992  -4.125   2.275  1.00  0.00           H  
ATOM     91  HB2 ALA A 370      -6.196  -3.584   3.941  1.00  0.00           H  
ATOM     92  HB3 ALA A 370      -5.040  -2.772   2.883  1.00  0.00           H  
ATOM     93  N   LYS A 371      -6.264  -2.066   0.215  1.00  0.00           N  
ATOM     94  CA  LYS A 371      -5.783  -1.338  -0.954  1.00  0.00           C  
ATOM     95  C   LYS A 371      -6.849  -0.348  -1.382  1.00  0.00           C  
ATOM     96  O   LYS A 371      -6.561   0.710  -1.922  1.00  0.00           O  
ATOM     97  CB  LYS A 371      -5.463  -2.296  -2.102  1.00  0.00           C  
ATOM     98  CG  LYS A 371      -6.309  -3.556  -2.096  1.00  0.00           C  
ATOM     99  CD  LYS A 371      -5.611  -4.682  -1.354  1.00  0.00           C  
ATOM    100  CE  LYS A 371      -5.044  -5.711  -2.316  1.00  0.00           C  
ATOM    101  NZ  LYS A 371      -3.974  -5.136  -3.177  1.00  0.00           N  
ATOM    102  H   LYS A 371      -6.387  -3.035   0.164  1.00  0.00           H  
ATOM    103  HA  LYS A 371      -4.890  -0.798  -0.673  1.00  0.00           H  
ATOM    104  HB2 LYS A 371      -5.625  -1.784  -3.039  1.00  0.00           H  
ATOM    105  HB3 LYS A 371      -4.425  -2.586  -2.034  1.00  0.00           H  
ATOM    106  HG2 LYS A 371      -7.251  -3.347  -1.609  1.00  0.00           H  
ATOM    107  HG3 LYS A 371      -6.488  -3.864  -3.115  1.00  0.00           H  
ATOM    108  HD2 LYS A 371      -4.803  -4.268  -0.770  1.00  0.00           H  
ATOM    109  HD3 LYS A 371      -6.321  -5.165  -0.699  1.00  0.00           H  
ATOM    110  HE2 LYS A 371      -4.634  -6.532  -1.747  1.00  0.00           H  
ATOM    111  HE3 LYS A 371      -5.843  -6.075  -2.946  1.00  0.00           H  
ATOM    112  HZ1 LYS A 371      -3.418  -4.440  -2.639  1.00  0.00           H  
ATOM    113  HZ2 LYS A 371      -4.394  -4.663  -4.002  1.00  0.00           H  
ATOM    114  HZ3 LYS A 371      -3.339  -5.889  -3.510  1.00  0.00           H  
ATOM    115  N   ARG A 372      -8.086  -0.714  -1.098  1.00  0.00           N  
ATOM    116  CA  ARG A 372      -9.219   0.135  -1.414  1.00  0.00           C  
ATOM    117  C   ARG A 372      -9.219   1.334  -0.478  1.00  0.00           C  
ATOM    118  O   ARG A 372      -9.157   2.482  -0.919  1.00  0.00           O  
ATOM    119  CB  ARG A 372     -10.533  -0.633  -1.293  1.00  0.00           C  
ATOM    120  CG  ARG A 372     -11.760   0.267  -1.244  1.00  0.00           C  
ATOM    121  CD  ARG A 372     -12.493   0.276  -2.574  1.00  0.00           C  
ATOM    122  NE  ARG A 372     -13.367   1.437  -2.706  1.00  0.00           N  
ATOM    123  CZ  ARG A 372     -13.687   1.991  -3.871  1.00  0.00           C  
ATOM    124  NH1 ARG A 372     -13.211   1.486  -5.002  1.00  0.00           N  
ATOM    125  NH2 ARG A 372     -14.484   3.049  -3.905  1.00  0.00           N  
ATOM    126  H   ARG A 372      -8.197  -1.574  -0.643  1.00  0.00           H  
ATOM    127  HA  ARG A 372      -9.099   0.487  -2.429  1.00  0.00           H  
ATOM    128  HB2 ARG A 372     -10.629  -1.292  -2.144  1.00  0.00           H  
ATOM    129  HB3 ARG A 372     -10.509  -1.224  -0.392  1.00  0.00           H  
ATOM    130  HG2 ARG A 372     -12.430  -0.090  -0.479  1.00  0.00           H  
ATOM    131  HG3 ARG A 372     -11.453   1.274  -1.011  1.00  0.00           H  
ATOM    132  HD2 ARG A 372     -11.764   0.296  -3.370  1.00  0.00           H  
ATOM    133  HD3 ARG A 372     -13.087  -0.621  -2.652  1.00  0.00           H  
ATOM    134  HE  ARG A 372     -13.732   1.825  -1.883  1.00  0.00           H  
ATOM    135 HH11 ARG A 372     -12.610   0.688  -4.980  1.00  0.00           H  
ATOM    136 HH12 ARG A 372     -13.455   1.905  -5.876  1.00  0.00           H  
ATOM    137 HH21 ARG A 372     -14.845   3.429  -3.054  1.00  0.00           H  
ATOM    138 HH22 ARG A 372     -14.727   3.464  -4.781  1.00  0.00           H  
ATOM    139  N   GLN A 373      -9.284   1.059   0.818  1.00  0.00           N  
ATOM    140  CA  GLN A 373      -9.286   2.117   1.816  1.00  0.00           C  
ATOM    141  C   GLN A 373      -8.037   2.981   1.686  1.00  0.00           C  
ATOM    142  O   GLN A 373      -8.082   4.198   1.869  1.00  0.00           O  
ATOM    143  CB  GLN A 373      -9.373   1.513   3.215  1.00  0.00           C  
ATOM    144  CG  GLN A 373      -9.409   2.555   4.313  1.00  0.00           C  
ATOM    145  CD  GLN A 373     -10.683   2.503   5.132  1.00  0.00           C  
ATOM    146  OE1 GLN A 373     -11.376   1.486   5.160  1.00  0.00           O  
ATOM    147  NE2 GLN A 373     -10.999   3.604   5.804  1.00  0.00           N  
ATOM    148  H   GLN A 373      -9.335   0.120   1.110  1.00  0.00           H  
ATOM    149  HA  GLN A 373     -10.152   2.736   1.645  1.00  0.00           H  
ATOM    150  HB2 GLN A 373     -10.271   0.916   3.283  1.00  0.00           H  
ATOM    151  HB3 GLN A 373      -8.511   0.879   3.375  1.00  0.00           H  
ATOM    152  HG2 GLN A 373      -8.573   2.389   4.966  1.00  0.00           H  
ATOM    153  HG3 GLN A 373      -9.323   3.529   3.865  1.00  0.00           H  
ATOM    154 HE21 GLN A 373     -10.400   4.376   5.736  1.00  0.00           H  
ATOM    155 HE22 GLN A 373     -11.819   3.599   6.342  1.00  0.00           H  
ATOM    156  N   LEU A 374      -6.927   2.336   1.357  1.00  0.00           N  
ATOM    157  CA  LEU A 374      -5.657   3.013   1.183  1.00  0.00           C  
ATOM    158  C   LEU A 374      -5.678   3.844  -0.098  1.00  0.00           C  
ATOM    159  O   LEU A 374      -5.531   5.066  -0.065  1.00  0.00           O  
ATOM    160  CB  LEU A 374      -4.532   1.973   1.138  1.00  0.00           C  
ATOM    161  CG  LEU A 374      -3.119   2.546   1.107  1.00  0.00           C  
ATOM    162  CD1 LEU A 374      -2.715   2.905  -0.310  1.00  0.00           C  
ATOM    163  CD2 LEU A 374      -3.028   3.754   2.024  1.00  0.00           C  
ATOM    164  H   LEU A 374      -6.965   1.371   1.221  1.00  0.00           H  
ATOM    165  HA  LEU A 374      -5.505   3.668   2.027  1.00  0.00           H  
ATOM    166  HB2 LEU A 374      -4.620   1.345   2.015  1.00  0.00           H  
ATOM    167  HB3 LEU A 374      -4.669   1.356   0.260  1.00  0.00           H  
ATOM    168  HG  LEU A 374      -2.428   1.799   1.462  1.00  0.00           H  
ATOM    169 HD11 LEU A 374      -2.049   3.754  -0.289  1.00  0.00           H  
ATOM    170 HD12 LEU A 374      -3.596   3.150  -0.885  1.00  0.00           H  
ATOM    171 HD13 LEU A 374      -2.213   2.061  -0.759  1.00  0.00           H  
ATOM    172 HD21 LEU A 374      -3.747   3.650   2.825  1.00  0.00           H  
ATOM    173 HD22 LEU A 374      -3.245   4.649   1.463  1.00  0.00           H  
ATOM    174 HD23 LEU A 374      -2.033   3.820   2.439  1.00  0.00           H  
ATOM    175  N   TYR A 375      -5.870   3.166  -1.224  1.00  0.00           N  
ATOM    176  CA  TYR A 375      -5.923   3.837  -2.527  1.00  0.00           C  
ATOM    177  C   TYR A 375      -6.807   5.063  -2.431  1.00  0.00           C  
ATOM    178  O   TYR A 375      -6.570   6.087  -3.074  1.00  0.00           O  
ATOM    179  CB  TYR A 375      -6.470   2.900  -3.601  1.00  0.00           C  
ATOM    180  CG  TYR A 375      -6.104   3.300  -5.014  1.00  0.00           C  
ATOM    181  CD1 TYR A 375      -4.877   3.886  -5.299  1.00  0.00           C  
ATOM    182  CD2 TYR A 375      -6.984   3.082  -6.066  1.00  0.00           C  
ATOM    183  CE1 TYR A 375      -4.538   4.244  -6.589  1.00  0.00           C  
ATOM    184  CE2 TYR A 375      -6.653   3.438  -7.360  1.00  0.00           C  
ATOM    185  CZ  TYR A 375      -5.429   4.019  -7.615  1.00  0.00           C  
ATOM    186  OH  TYR A 375      -5.096   4.374  -8.902  1.00  0.00           O  
ATOM    187  H   TYR A 375      -5.982   2.195  -1.172  1.00  0.00           H  
ATOM    188  HA  TYR A 375      -4.923   4.137  -2.788  1.00  0.00           H  
ATOM    189  HB2 TYR A 375      -6.086   1.916  -3.429  1.00  0.00           H  
ATOM    190  HB3 TYR A 375      -7.548   2.876  -3.532  1.00  0.00           H  
ATOM    191  HD1 TYR A 375      -4.182   4.064  -4.495  1.00  0.00           H  
ATOM    192  HD2 TYR A 375      -7.942   2.628  -5.864  1.00  0.00           H  
ATOM    193  HE1 TYR A 375      -3.578   4.698  -6.788  1.00  0.00           H  
ATOM    194  HE2 TYR A 375      -7.351   3.262  -8.164  1.00  0.00           H  
ATOM    195  HH  TYR A 375      -5.647   3.890  -9.521  1.00  0.00           H  
ATOM    196  N   SER A 376      -7.815   4.942  -1.591  1.00  0.00           N  
ATOM    197  CA  SER A 376      -8.747   6.029  -1.350  1.00  0.00           C  
ATOM    198  C   SER A 376      -8.088   7.052  -0.432  1.00  0.00           C  
ATOM    199  O   SER A 376      -8.078   8.251  -0.711  1.00  0.00           O  
ATOM    200  CB  SER A 376     -10.034   5.495  -0.715  1.00  0.00           C  
ATOM    201  OG  SER A 376     -10.761   6.534  -0.083  1.00  0.00           O  
ATOM    202  H   SER A 376      -7.908   4.097  -1.103  1.00  0.00           H  
ATOM    203  HA  SER A 376      -8.978   6.496  -2.296  1.00  0.00           H  
ATOM    204  HB2 SER A 376     -10.655   5.052  -1.480  1.00  0.00           H  
ATOM    205  HB3 SER A 376      -9.785   4.746   0.023  1.00  0.00           H  
ATOM    206  HG  SER A 376     -11.518   6.770  -0.622  1.00  0.00           H  
ATOM    207  N   LEU A 377      -7.542   6.549   0.667  1.00  0.00           N  
ATOM    208  CA  LEU A 377      -6.871   7.376   1.655  1.00  0.00           C  
ATOM    209  C   LEU A 377      -5.646   8.068   1.062  1.00  0.00           C  
ATOM    210  O   LEU A 377      -5.589   9.296   0.995  1.00  0.00           O  
ATOM    211  CB  LEU A 377      -6.458   6.508   2.842  1.00  0.00           C  
ATOM    212  CG  LEU A 377      -7.505   6.391   3.949  1.00  0.00           C  
ATOM    213  CD1 LEU A 377      -7.450   5.010   4.577  1.00  0.00           C  
ATOM    214  CD2 LEU A 377      -7.297   7.471   4.998  1.00  0.00           C  
ATOM    215  H   LEU A 377      -7.605   5.585   0.820  1.00  0.00           H  
ATOM    216  HA  LEU A 377      -7.568   8.126   1.993  1.00  0.00           H  
ATOM    217  HB2 LEU A 377      -6.244   5.514   2.473  1.00  0.00           H  
ATOM    218  HB3 LEU A 377      -5.557   6.916   3.268  1.00  0.00           H  
ATOM    219  HG  LEU A 377      -8.488   6.523   3.520  1.00  0.00           H  
ATOM    220 HD11 LEU A 377      -7.175   4.285   3.825  1.00  0.00           H  
ATOM    221 HD12 LEU A 377      -8.419   4.760   4.983  1.00  0.00           H  
ATOM    222 HD13 LEU A 377      -6.715   5.003   5.369  1.00  0.00           H  
ATOM    223 HD21 LEU A 377      -6.447   8.079   4.725  1.00  0.00           H  
ATOM    224 HD22 LEU A 377      -7.118   7.011   5.958  1.00  0.00           H  
ATOM    225 HD23 LEU A 377      -8.179   8.092   5.056  1.00  0.00           H  
ATOM    226  N   ILE A 378      -4.662   7.276   0.644  1.00  0.00           N  
ATOM    227  CA  ILE A 378      -3.435   7.824   0.074  1.00  0.00           C  
ATOM    228  C   ILE A 378      -3.450   7.767  -1.450  1.00  0.00           C  
ATOM    229  O   ILE A 378      -3.117   8.748  -2.112  1.00  0.00           O  
ATOM    230  CB  ILE A 378      -2.234   7.020   0.597  1.00  0.00           C  
ATOM    231  CG1 ILE A 378      -2.021   7.303   2.082  1.00  0.00           C  
ATOM    232  CG2 ILE A 378      -0.988   7.339  -0.190  1.00  0.00           C  
ATOM    233  CD1 ILE A 378      -0.918   6.477   2.706  1.00  0.00           C  
ATOM    234  H   ILE A 378      -4.758   6.304   0.732  1.00  0.00           H  
ATOM    235  HA  ILE A 378      -3.322   8.853   0.388  1.00  0.00           H  
ATOM    236  HB  ILE A 378      -2.447   5.975   0.468  1.00  0.00           H  
ATOM    237 HG12 ILE A 378      -1.770   8.342   2.204  1.00  0.00           H  
ATOM    238 HG13 ILE A 378      -2.933   7.096   2.615  1.00  0.00           H  
ATOM    239 HG21 ILE A 378      -1.169   7.167  -1.241  1.00  0.00           H  
ATOM    240 HG22 ILE A 378      -0.178   6.708   0.146  1.00  0.00           H  
ATOM    241 HG23 ILE A 378      -0.731   8.371  -0.033  1.00  0.00           H  
ATOM    242 HD11 ILE A 378      -0.250   6.126   1.935  1.00  0.00           H  
ATOM    243 HD12 ILE A 378      -1.349   5.632   3.221  1.00  0.00           H  
ATOM    244 HD13 ILE A 378      -0.367   7.085   3.410  1.00  0.00           H  
ATOM    245  N   GLY A 379      -3.811   6.610  -1.996  1.00  0.00           N  
ATOM    246  CA  GLY A 379      -3.835   6.439  -3.441  1.00  0.00           C  
ATOM    247  C   GLY A 379      -4.114   7.727  -4.191  1.00  0.00           C  
ATOM    248  O   GLY A 379      -5.088   8.423  -3.907  1.00  0.00           O  
ATOM    249  H   GLY A 379      -3.994   5.846  -1.411  1.00  0.00           H  
ATOM    250  HA2 GLY A 379      -2.870   6.062  -3.756  1.00  0.00           H  
ATOM    251  HA3 GLY A 379      -4.595   5.714  -3.695  1.00  0.00           H  
ATOM    252  N   TYR A 380      -3.251   8.042  -5.153  1.00  0.00           N  
ATOM    253  CA  TYR A 380      -3.399   9.251  -5.955  1.00  0.00           C  
ATOM    254  C   TYR A 380      -2.724   9.080  -7.312  1.00  0.00           C  
ATOM    255  O   TYR A 380      -1.977   8.125  -7.527  1.00  0.00           O  
ATOM    256  CB  TYR A 380      -2.804  10.456  -5.221  1.00  0.00           C  
ATOM    257  CG  TYR A 380      -3.782  11.154  -4.301  1.00  0.00           C  
ATOM    258  CD1 TYR A 380      -4.930  11.757  -4.803  1.00  0.00           C  
ATOM    259  CD2 TYR A 380      -3.559  11.208  -2.931  1.00  0.00           C  
ATOM    260  CE1 TYR A 380      -5.825  12.395  -3.965  1.00  0.00           C  
ATOM    261  CE2 TYR A 380      -4.452  11.843  -2.086  1.00  0.00           C  
ATOM    262  CZ  TYR A 380      -5.582  12.435  -2.609  1.00  0.00           C  
ATOM    263  OH  TYR A 380      -6.471  13.069  -1.772  1.00  0.00           O  
ATOM    264  H   TYR A 380      -2.496   7.442  -5.329  1.00  0.00           H  
ATOM    265  HA  TYR A 380      -4.454   9.419  -6.110  1.00  0.00           H  
ATOM    266  HB2 TYR A 380      -1.965  10.127  -4.625  1.00  0.00           H  
ATOM    267  HB3 TYR A 380      -2.460  11.178  -5.951  1.00  0.00           H  
ATOM    268  HD1 TYR A 380      -5.117  11.724  -5.866  1.00  0.00           H  
ATOM    269  HD2 TYR A 380      -2.673  10.745  -2.524  1.00  0.00           H  
ATOM    270  HE1 TYR A 380      -6.710  12.858  -4.375  1.00  0.00           H  
ATOM    271  HE2 TYR A 380      -4.260  11.874  -1.024  1.00  0.00           H  
ATOM    272  HH  TYR A 380      -6.583  12.551  -0.971  1.00  0.00           H  
ATOM    273  N   ALA A 381      -2.992  10.007  -8.226  1.00  0.00           N  
ATOM    274  CA  ALA A 381      -2.412   9.952  -9.562  1.00  0.00           C  
ATOM    275  C   ALA A 381      -0.910  10.223  -9.520  1.00  0.00           C  
ATOM    276  O   ALA A 381      -0.130   9.552 -10.196  1.00  0.00           O  
ATOM    277  CB  ALA A 381      -3.100  10.937 -10.495  1.00  0.00           C  
ATOM    278  H   ALA A 381      -3.597  10.744  -7.996  1.00  0.00           H  
ATOM    279  HA  ALA A 381      -2.572   8.956  -9.949  1.00  0.00           H  
ATOM    280  HB1 ALA A 381      -4.091  10.578 -10.727  1.00  0.00           H  
ATOM    281  HB2 ALA A 381      -2.528  11.029 -11.406  1.00  0.00           H  
ATOM    282  HB3 ALA A 381      -3.170  11.902 -10.013  1.00  0.00           H  
ATOM    283  N   SER A 382      -0.510  11.208  -8.722  1.00  0.00           N  
ATOM    284  CA  SER A 382       0.899  11.563  -8.594  1.00  0.00           C  
ATOM    285  C   SER A 382       1.604  10.633  -7.613  1.00  0.00           C  
ATOM    286  O   SER A 382       2.786  10.329  -7.769  1.00  0.00           O  
ATOM    287  CB  SER A 382       1.043  13.014  -8.132  1.00  0.00           C  
ATOM    288  OG  SER A 382       0.246  13.267  -6.988  1.00  0.00           O  
ATOM    289  H   SER A 382      -1.178  11.707  -8.207  1.00  0.00           H  
ATOM    290  HA  SER A 382       1.358  11.457  -9.566  1.00  0.00           H  
ATOM    291  HB2 SER A 382       2.076  13.211  -7.886  1.00  0.00           H  
ATOM    292  HB3 SER A 382       0.731  13.676  -8.927  1.00  0.00           H  
ATOM    293  HG  SER A 382       0.104  12.446  -6.510  1.00  0.00           H  
ATOM    294  N   LEU A 383       0.867  10.184  -6.604  1.00  0.00           N  
ATOM    295  CA  LEU A 383       1.413   9.284  -5.595  1.00  0.00           C  
ATOM    296  C   LEU A 383       1.245   7.831  -6.027  1.00  0.00           C  
ATOM    297  O   LEU A 383       0.898   6.971  -5.221  1.00  0.00           O  
ATOM    298  CB  LEU A 383       0.720   9.512  -4.250  1.00  0.00           C  
ATOM    299  CG  LEU A 383       1.579   9.264  -3.001  1.00  0.00           C  
ATOM    300  CD1 LEU A 383       0.860   8.323  -2.050  1.00  0.00           C  
ATOM    301  CD2 LEU A 383       2.946   8.701  -3.368  1.00  0.00           C  
ATOM    302  H   LEU A 383      -0.071  10.461  -6.537  1.00  0.00           H  
ATOM    303  HA  LEU A 383       2.465   9.500  -5.494  1.00  0.00           H  
ATOM    304  HB2 LEU A 383       0.373  10.534  -4.220  1.00  0.00           H  
ATOM    305  HB3 LEU A 383      -0.139   8.860  -4.200  1.00  0.00           H  
ATOM    306  HG  LEU A 383       1.729  10.202  -2.487  1.00  0.00           H  
ATOM    307 HD11 LEU A 383       0.032   8.841  -1.591  1.00  0.00           H  
ATOM    308 HD12 LEU A 383       1.545   7.992  -1.286  1.00  0.00           H  
ATOM    309 HD13 LEU A 383       0.490   7.471  -2.597  1.00  0.00           H  
ATOM    310 HD21 LEU A 383       3.596   9.507  -3.677  1.00  0.00           H  
ATOM    311 HD22 LEU A 383       2.840   7.995  -4.178  1.00  0.00           H  
ATOM    312 HD23 LEU A 383       3.374   8.204  -2.510  1.00  0.00           H  
ATOM    313  N   ARG A 384       1.480   7.581  -7.310  1.00  0.00           N  
ATOM    314  CA  ARG A 384       1.350   6.248  -7.893  1.00  0.00           C  
ATOM    315  C   ARG A 384       1.772   5.143  -6.934  1.00  0.00           C  
ATOM    316  O   ARG A 384       2.892   4.640  -7.017  1.00  0.00           O  
ATOM    317  CB  ARG A 384       2.194   6.152  -9.163  1.00  0.00           C  
ATOM    318  CG  ARG A 384       1.624   5.202 -10.202  1.00  0.00           C  
ATOM    319  CD  ARG A 384       2.112   3.779  -9.983  1.00  0.00           C  
ATOM    320  NE  ARG A 384       2.311   3.069 -11.243  1.00  0.00           N  
ATOM    321  CZ  ARG A 384       3.264   3.374 -12.118  1.00  0.00           C  
ATOM    322  NH1 ARG A 384       4.117   4.355 -11.856  1.00  0.00           N  
ATOM    323  NH2 ARG A 384       3.367   2.695 -13.251  1.00  0.00           N  
ATOM    324  H   ARG A 384       1.741   8.321  -7.892  1.00  0.00           H  
ATOM    325  HA  ARG A 384       0.314   6.103  -8.157  1.00  0.00           H  
ATOM    326  HB2 ARG A 384       2.274   7.134  -9.604  1.00  0.00           H  
ATOM    327  HB3 ARG A 384       3.183   5.807  -8.896  1.00  0.00           H  
ATOM    328  HG2 ARG A 384       0.546   5.216 -10.137  1.00  0.00           H  
ATOM    329  HG3 ARG A 384       1.932   5.531 -11.185  1.00  0.00           H  
ATOM    330  HD2 ARG A 384       3.050   3.811  -9.447  1.00  0.00           H  
ATOM    331  HD3 ARG A 384       1.380   3.248  -9.393  1.00  0.00           H  
ATOM    332  HE  ARG A 384       1.698   2.333 -11.452  1.00  0.00           H  
ATOM    333 HH11 ARG A 384       4.045   4.866 -11.000  1.00  0.00           H  
ATOM    334 HH12 ARG A 384       4.834   4.584 -12.516  1.00  0.00           H  
ATOM    335 HH21 ARG A 384       2.729   1.953 -13.450  1.00  0.00           H  
ATOM    336 HH22 ARG A 384       4.084   2.928 -13.910  1.00  0.00           H  
ATOM    337  N   LEU A 385       0.867   4.737  -6.050  1.00  0.00           N  
ATOM    338  CA  LEU A 385       1.155   3.663  -5.118  1.00  0.00           C  
ATOM    339  C   LEU A 385       1.051   2.335  -5.858  1.00  0.00           C  
ATOM    340  O   LEU A 385       0.318   2.229  -6.841  1.00  0.00           O  
ATOM    341  CB  LEU A 385       0.200   3.728  -3.922  1.00  0.00           C  
ATOM    342  CG  LEU A 385      -1.275   3.908  -4.274  1.00  0.00           C  
ATOM    343  CD1 LEU A 385      -1.669   3.022  -5.444  1.00  0.00           C  
ATOM    344  CD2 LEU A 385      -2.132   3.609  -3.062  1.00  0.00           C  
ATOM    345  H   LEU A 385      -0.021   5.150  -6.043  1.00  0.00           H  
ATOM    346  HA  LEU A 385       2.166   3.787  -4.770  1.00  0.00           H  
ATOM    347  HB2 LEU A 385       0.306   2.825  -3.336  1.00  0.00           H  
ATOM    348  HB3 LEU A 385       0.497   4.564  -3.306  1.00  0.00           H  
ATOM    349  HG  LEU A 385      -1.447   4.934  -4.561  1.00  0.00           H  
ATOM    350 HD11 LEU A 385      -2.743   2.930  -5.481  1.00  0.00           H  
ATOM    351 HD12 LEU A 385      -1.227   2.044  -5.321  1.00  0.00           H  
ATOM    352 HD13 LEU A 385      -1.313   3.464  -6.365  1.00  0.00           H  
ATOM    353 HD21 LEU A 385      -2.326   4.528  -2.530  1.00  0.00           H  
ATOM    354 HD22 LEU A 385      -1.606   2.924  -2.416  1.00  0.00           H  
ATOM    355 HD23 LEU A 385      -3.064   3.166  -3.374  1.00  0.00           H  
ATOM    356  N   HIS A 386       1.790   1.329  -5.414  1.00  0.00           N  
ATOM    357  CA  HIS A 386       1.764   0.031  -6.077  1.00  0.00           C  
ATOM    358  C   HIS A 386       2.085  -1.081  -5.091  1.00  0.00           C  
ATOM    359  O   HIS A 386       2.557  -0.820  -3.988  1.00  0.00           O  
ATOM    360  CB  HIS A 386       2.765   0.010  -7.235  1.00  0.00           C  
ATOM    361  CG  HIS A 386       3.079  -1.366  -7.737  1.00  0.00           C  
ATOM    362  ND1 HIS A 386       4.108  -2.137  -7.233  1.00  0.00           N  
ATOM    363  CD2 HIS A 386       2.500  -2.107  -8.712  1.00  0.00           C  
ATOM    364  CE1 HIS A 386       4.146  -3.291  -7.877  1.00  0.00           C  
ATOM    365  NE2 HIS A 386       3.181  -3.296  -8.777  1.00  0.00           N  
ATOM    366  H   HIS A 386       2.369   1.449  -4.632  1.00  0.00           H  
ATOM    367  HA  HIS A 386       0.769  -0.123  -6.468  1.00  0.00           H  
ATOM    368  HB2 HIS A 386       2.361   0.578  -8.060  1.00  0.00           H  
ATOM    369  HB3 HIS A 386       3.688   0.467  -6.911  1.00  0.00           H  
ATOM    370  HD1 HIS A 386       4.718  -1.878  -6.511  1.00  0.00           H  
ATOM    371  HD2 HIS A 386       1.658  -1.816  -9.324  1.00  0.00           H  
ATOM    372  HE1 HIS A 386       4.846  -4.092  -7.694  1.00  0.00           H  
ATOM    373  HE2 HIS A 386       3.013  -4.016  -9.421  1.00  0.00           H  
ATOM    374  N   TYR A 387       1.823  -2.319  -5.491  1.00  0.00           N  
ATOM    375  CA  TYR A 387       2.085  -3.462  -4.630  1.00  0.00           C  
ATOM    376  C   TYR A 387       3.132  -4.385  -5.242  1.00  0.00           C  
ATOM    377  O   TYR A 387       2.941  -4.937  -6.324  1.00  0.00           O  
ATOM    378  CB  TYR A 387       0.787  -4.224  -4.358  1.00  0.00           C  
ATOM    379  CG  TYR A 387      -0.333  -3.330  -3.871  1.00  0.00           C  
ATOM    380  CD1 TYR A 387      -0.489  -3.055  -2.517  1.00  0.00           C  
ATOM    381  CD2 TYR A 387      -1.225  -2.751  -4.764  1.00  0.00           C  
ATOM    382  CE1 TYR A 387      -1.501  -2.230  -2.069  1.00  0.00           C  
ATOM    383  CE2 TYR A 387      -2.242  -1.925  -4.323  1.00  0.00           C  
ATOM    384  CZ  TYR A 387      -2.375  -1.667  -2.975  1.00  0.00           C  
ATOM    385  OH  TYR A 387      -3.383  -0.842  -2.532  1.00  0.00           O  
ATOM    386  H   TYR A 387       1.445  -2.464  -6.383  1.00  0.00           H  
ATOM    387  HA  TYR A 387       2.470  -3.085  -3.693  1.00  0.00           H  
ATOM    388  HB2 TYR A 387       0.459  -4.703  -5.269  1.00  0.00           H  
ATOM    389  HB3 TYR A 387       0.968  -4.975  -3.604  1.00  0.00           H  
ATOM    390  HD1 TYR A 387       0.193  -3.498  -1.808  1.00  0.00           H  
ATOM    391  HD2 TYR A 387      -1.118  -2.955  -5.820  1.00  0.00           H  
ATOM    392  HE1 TYR A 387      -1.602  -2.028  -1.014  1.00  0.00           H  
ATOM    393  HE2 TYR A 387      -2.925  -1.485  -5.033  1.00  0.00           H  
ATOM    394  HH  TYR A 387      -3.755  -0.363  -3.277  1.00  0.00           H  
ATOM    395  N   VAL A 388       4.239  -4.542  -4.528  1.00  0.00           N  
ATOM    396  CA  VAL A 388       5.333  -5.393  -4.977  1.00  0.00           C  
ATOM    397  C   VAL A 388       5.392  -6.680  -4.168  1.00  0.00           C  
ATOM    398  O   VAL A 388       5.387  -6.649  -2.941  1.00  0.00           O  
ATOM    399  CB  VAL A 388       6.688  -4.673  -4.859  1.00  0.00           C  
ATOM    400  CG1 VAL A 388       6.819  -4.009  -3.498  1.00  0.00           C  
ATOM    401  CG2 VAL A 388       7.829  -5.649  -5.099  1.00  0.00           C  
ATOM    402  H   VAL A 388       4.314  -4.073  -3.670  1.00  0.00           H  
ATOM    403  HA  VAL A 388       5.164  -5.636  -6.015  1.00  0.00           H  
ATOM    404  HB  VAL A 388       6.733  -3.905  -5.617  1.00  0.00           H  
ATOM    405 HG11 VAL A 388       6.398  -4.655  -2.740  1.00  0.00           H  
ATOM    406 HG12 VAL A 388       6.288  -3.068  -3.503  1.00  0.00           H  
ATOM    407 HG13 VAL A 388       7.862  -3.832  -3.281  1.00  0.00           H  
ATOM    408 HG21 VAL A 388       7.661  -6.177  -6.026  1.00  0.00           H  
ATOM    409 HG22 VAL A 388       7.874  -6.357  -4.285  1.00  0.00           H  
ATOM    410 HG23 VAL A 388       8.761  -5.107  -5.156  1.00  0.00           H  
ATOM    411  N   THR A 389       5.455  -7.809  -4.861  1.00  0.00           N  
ATOM    412  CA  THR A 389       5.520  -9.104  -4.198  1.00  0.00           C  
ATOM    413  C   THR A 389       6.965  -9.539  -3.983  1.00  0.00           C  
ATOM    414  O   THR A 389       7.710  -9.752  -4.940  1.00  0.00           O  
ATOM    415  CB  THR A 389       4.784 -10.189  -5.002  1.00  0.00           C  
ATOM    416  OG1 THR A 389       3.561  -9.689  -5.559  1.00  0.00           O  
ATOM    417  CG2 THR A 389       4.460 -11.387  -4.122  1.00  0.00           C  
ATOM    418  H   THR A 389       5.460  -7.771  -5.841  1.00  0.00           H  
ATOM    419  HA  THR A 389       5.037  -9.009  -3.236  1.00  0.00           H  
ATOM    420  HB  THR A 389       5.427 -10.521  -5.804  1.00  0.00           H  
ATOM    421  HG1 THR A 389       3.273  -8.921  -5.060  1.00  0.00           H  
ATOM    422 HG21 THR A 389       5.319 -11.630  -3.514  1.00  0.00           H  
ATOM    423 HG22 THR A 389       4.207 -12.233  -4.743  1.00  0.00           H  
ATOM    424 HG23 THR A 389       3.623 -11.148  -3.482  1.00  0.00           H  
ATOM    425  N   VAL A 390       7.349  -9.681  -2.720  1.00  0.00           N  
ATOM    426  CA  VAL A 390       8.704 -10.103  -2.375  1.00  0.00           C  
ATOM    427  C   VAL A 390       8.774 -11.615  -2.240  1.00  0.00           C  
ATOM    428  O   VAL A 390       9.679 -12.258  -2.772  1.00  0.00           O  
ATOM    429  CB  VAL A 390       9.198  -9.471  -1.056  1.00  0.00           C  
ATOM    430  CG1 VAL A 390      10.415  -8.599  -1.301  1.00  0.00           C  
ATOM    431  CG2 VAL A 390       8.095  -8.673  -0.379  1.00  0.00           C  
ATOM    432  H   VAL A 390       6.704  -9.505  -2.004  1.00  0.00           H  
ATOM    433  HA  VAL A 390       9.363  -9.792  -3.170  1.00  0.00           H  
ATOM    434  HB  VAL A 390       9.490 -10.271  -0.389  1.00  0.00           H  
ATOM    435 HG11 VAL A 390      10.901  -8.393  -0.359  1.00  0.00           H  
ATOM    436 HG12 VAL A 390      10.107  -7.670  -1.759  1.00  0.00           H  
ATOM    437 HG13 VAL A 390      11.101  -9.114  -1.956  1.00  0.00           H  
ATOM    438 HG21 VAL A 390       7.652  -7.994  -1.092  1.00  0.00           H  
ATOM    439 HG22 VAL A 390       8.511  -8.111   0.444  1.00  0.00           H  
ATOM    440 HG23 VAL A 390       7.343  -9.350  -0.008  1.00  0.00           H  
ATOM    441  N   LYS A 391       7.809 -12.177  -1.524  1.00  0.00           N  
ATOM    442  CA  LYS A 391       7.755 -13.616  -1.315  1.00  0.00           C  
ATOM    443  C   LYS A 391       6.352 -14.152  -1.575  1.00  0.00           C  
ATOM    444  O   LYS A 391       5.367 -13.417  -1.504  1.00  0.00           O  
ATOM    445  CB  LYS A 391       8.215 -13.966   0.111  1.00  0.00           C  
ATOM    446  CG  LYS A 391       7.117 -14.498   1.024  1.00  0.00           C  
ATOM    447  CD  LYS A 391       7.696 -15.160   2.264  1.00  0.00           C  
ATOM    448  CE  LYS A 391       8.016 -16.628   2.018  1.00  0.00           C  
ATOM    449  NZ  LYS A 391       8.686 -17.252   3.192  1.00  0.00           N  
ATOM    450  H   LYS A 391       7.118 -11.608  -1.127  1.00  0.00           H  
ATOM    451  HA  LYS A 391       8.433 -14.074  -2.020  1.00  0.00           H  
ATOM    452  HB2 LYS A 391       8.983 -14.720   0.049  1.00  0.00           H  
ATOM    453  HB3 LYS A 391       8.632 -13.081   0.568  1.00  0.00           H  
ATOM    454  HG2 LYS A 391       6.482 -13.680   1.324  1.00  0.00           H  
ATOM    455  HG3 LYS A 391       6.535 -15.224   0.479  1.00  0.00           H  
ATOM    456  HD2 LYS A 391       8.604 -14.646   2.542  1.00  0.00           H  
ATOM    457  HD3 LYS A 391       6.978 -15.086   3.066  1.00  0.00           H  
ATOM    458  HE2 LYS A 391       7.096 -17.156   1.817  1.00  0.00           H  
ATOM    459  HE3 LYS A 391       8.668 -16.706   1.158  1.00  0.00           H  
ATOM    460  HZ1 LYS A 391       9.358 -17.980   2.876  1.00  0.00           H  
ATOM    461  HZ2 LYS A 391       7.979 -17.696   3.812  1.00  0.00           H  
ATOM    462  HZ3 LYS A 391       9.202 -16.531   3.735  1.00  0.00           H  
ATOM    463  N   LYS A 392       6.276 -15.443  -1.860  1.00  0.00           N  
ATOM    464  CA  LYS A 392       5.007 -16.106  -2.117  1.00  0.00           C  
ATOM    465  C   LYS A 392       4.995 -17.471  -1.445  1.00  0.00           C  
ATOM    466  O   LYS A 392       6.034 -17.959  -1.002  1.00  0.00           O  
ATOM    467  CB  LYS A 392       4.778 -16.267  -3.621  1.00  0.00           C  
ATOM    468  CG  LYS A 392       5.807 -15.548  -4.479  1.00  0.00           C  
ATOM    469  CD  LYS A 392       7.077 -16.370  -4.631  1.00  0.00           C  
ATOM    470  CE  LYS A 392       7.868 -15.951  -5.861  1.00  0.00           C  
ATOM    471  NZ  LYS A 392       7.850 -16.998  -6.918  1.00  0.00           N  
ATOM    472  H   LYS A 392       7.101 -15.971  -1.889  1.00  0.00           H  
ATOM    473  HA  LYS A 392       4.220 -15.498  -1.698  1.00  0.00           H  
ATOM    474  HB2 LYS A 392       4.810 -17.319  -3.865  1.00  0.00           H  
ATOM    475  HB3 LYS A 392       3.800 -15.878  -3.867  1.00  0.00           H  
ATOM    476  HG2 LYS A 392       5.385 -15.372  -5.458  1.00  0.00           H  
ATOM    477  HG3 LYS A 392       6.053 -14.604  -4.015  1.00  0.00           H  
ATOM    478  HD2 LYS A 392       7.692 -16.230  -3.755  1.00  0.00           H  
ATOM    479  HD3 LYS A 392       6.811 -17.413  -4.722  1.00  0.00           H  
ATOM    480  HE2 LYS A 392       7.436 -15.044  -6.258  1.00  0.00           H  
ATOM    481  HE3 LYS A 392       8.890 -15.763  -5.568  1.00  0.00           H  
ATOM    482  HZ1 LYS A 392       7.512 -16.595  -7.816  1.00  0.00           H  
ATOM    483  HZ2 LYS A 392       7.218 -17.776  -6.642  1.00  0.00           H  
ATOM    484  HZ3 LYS A 392       8.808 -17.379  -7.061  1.00  0.00           H  
ATOM    485  N   PRO A 393       3.825 -18.113  -1.362  1.00  0.00           N  
ATOM    486  CA  PRO A 393       3.709 -19.431  -0.743  1.00  0.00           C  
ATOM    487  C   PRO A 393       4.569 -20.461  -1.466  1.00  0.00           C  
ATOM    488  O   PRO A 393       4.533 -20.559  -2.692  1.00  0.00           O  
ATOM    489  CB  PRO A 393       2.221 -19.775  -0.882  1.00  0.00           C  
ATOM    490  CG  PRO A 393       1.701 -18.861  -1.942  1.00  0.00           C  
ATOM    491  CD  PRO A 393       2.538 -17.616  -1.867  1.00  0.00           C  
ATOM    492  HA  PRO A 393       3.982 -19.404   0.302  1.00  0.00           H  
ATOM    493  HB2 PRO A 393       2.116 -20.811  -1.171  1.00  0.00           H  
ATOM    494  HB3 PRO A 393       1.721 -19.608   0.060  1.00  0.00           H  
ATOM    495  HG2 PRO A 393       1.808 -19.326  -2.911  1.00  0.00           H  
ATOM    496  HG3 PRO A 393       0.665 -18.627  -1.749  1.00  0.00           H  
ATOM    497  HD2 PRO A 393       2.651 -17.176  -2.848  1.00  0.00           H  
ATOM    498  HD3 PRO A 393       2.101 -16.906  -1.180  1.00  0.00           H  
ATOM    499  N   THR A 394       5.346 -21.220  -0.703  1.00  0.00           N  
ATOM    500  CA  THR A 394       6.220 -22.234  -1.278  1.00  0.00           C  
ATOM    501  C   THR A 394       6.244 -23.489  -0.414  1.00  0.00           C  
ATOM    502  O   THR A 394       5.632 -23.532   0.653  1.00  0.00           O  
ATOM    503  CB  THR A 394       7.658 -21.704  -1.440  1.00  0.00           C  
ATOM    504  OG1 THR A 394       8.448 -21.973  -0.277  1.00  0.00           O  
ATOM    505  CG2 THR A 394       7.661 -20.201  -1.688  1.00  0.00           C  
ATOM    506  H   THR A 394       5.339 -21.091   0.266  1.00  0.00           H  
ATOM    507  HA  THR A 394       5.839 -22.488  -2.256  1.00  0.00           H  
ATOM    508  HB  THR A 394       8.109 -22.190  -2.293  1.00  0.00           H  
ATOM    509  HG1 THR A 394       9.368 -22.077  -0.531  1.00  0.00           H  
ATOM    510 HG21 THR A 394       7.207 -19.693  -0.850  1.00  0.00           H  
ATOM    511 HG22 THR A 394       7.101 -19.982  -2.586  1.00  0.00           H  
ATOM    512 HG23 THR A 394       8.679 -19.857  -1.807  1.00  0.00           H  
ATOM    513  N   ALA A 395       6.953 -24.511  -0.882  1.00  0.00           N  
ATOM    514  CA  ALA A 395       7.053 -25.766  -0.149  1.00  0.00           C  
ATOM    515  C   ALA A 395       7.652 -25.543   1.233  1.00  0.00           C  
ATOM    516  O   ALA A 395       7.086 -25.962   2.243  1.00  0.00           O  
ATOM    517  CB  ALA A 395       7.880 -26.784  -0.921  1.00  0.00           C  
ATOM    518  H   ALA A 395       7.419 -24.419  -1.738  1.00  0.00           H  
ATOM    519  HA  ALA A 395       6.057 -26.161  -0.033  1.00  0.00           H  
ATOM    520  HB1 ALA A 395       8.924 -26.513  -0.871  1.00  0.00           H  
ATOM    521  HB2 ALA A 395       7.561 -26.798  -1.953  1.00  0.00           H  
ATOM    522  HB3 ALA A 395       7.741 -27.764  -0.489  1.00  0.00           H  
ATOM    523  N   VAL A 396       8.800 -24.881   1.267  1.00  0.00           N  
ATOM    524  CA  VAL A 396       9.483 -24.598   2.520  1.00  0.00           C  
ATOM    525  C   VAL A 396       8.632 -23.712   3.424  1.00  0.00           C  
ATOM    526  O   VAL A 396       8.565 -23.923   4.636  1.00  0.00           O  
ATOM    527  CB  VAL A 396      10.848 -23.920   2.263  1.00  0.00           C  
ATOM    528  CG1 VAL A 396      11.470 -24.450   0.981  1.00  0.00           C  
ATOM    529  CG2 VAL A 396      10.710 -22.403   2.202  1.00  0.00           C  
ATOM    530  H   VAL A 396       9.197 -24.576   0.427  1.00  0.00           H  
ATOM    531  HA  VAL A 396       9.662 -25.536   3.020  1.00  0.00           H  
ATOM    532  HB  VAL A 396      11.506 -24.167   3.082  1.00  0.00           H  
ATOM    533 HG11 VAL A 396      11.297 -23.746   0.181  1.00  0.00           H  
ATOM    534 HG12 VAL A 396      11.019 -25.399   0.730  1.00  0.00           H  
ATOM    535 HG13 VAL A 396      12.531 -24.581   1.123  1.00  0.00           H  
ATOM    536 HG21 VAL A 396      10.103 -22.131   1.351  1.00  0.00           H  
ATOM    537 HG22 VAL A 396      11.688 -21.955   2.106  1.00  0.00           H  
ATOM    538 HG23 VAL A 396      10.239 -22.047   3.107  1.00  0.00           H  
ATOM    539  N   ASP A 397       7.992 -22.715   2.825  1.00  0.00           N  
ATOM    540  CA  ASP A 397       7.152 -21.789   3.573  1.00  0.00           C  
ATOM    541  C   ASP A 397       6.026 -21.238   2.703  1.00  0.00           C  
ATOM    542  O   ASP A 397       6.264 -20.445   1.790  1.00  0.00           O  
ATOM    543  CB  ASP A 397       7.995 -20.636   4.121  1.00  0.00           C  
ATOM    544  CG  ASP A 397       8.558 -20.935   5.497  1.00  0.00           C  
ATOM    545  OD1 ASP A 397       7.845 -20.699   6.494  1.00  0.00           O  
ATOM    546  OD2 ASP A 397       9.713 -21.403   5.576  1.00  0.00           O  
ATOM    547  H   ASP A 397       8.092 -22.598   1.857  1.00  0.00           H  
ATOM    548  HA  ASP A 397       6.721 -22.330   4.400  1.00  0.00           H  
ATOM    549  HB2 ASP A 397       8.820 -20.450   3.447  1.00  0.00           H  
ATOM    550  HB3 ASP A 397       7.379 -19.749   4.188  1.00  0.00           H  
ATOM    551  N   PRO A 398       4.780 -21.648   2.982  1.00  0.00           N  
ATOM    552  CA  PRO A 398       3.604 -21.194   2.233  1.00  0.00           C  
ATOM    553  C   PRO A 398       3.181 -19.781   2.621  1.00  0.00           C  
ATOM    554  O   PRO A 398       2.006 -19.527   2.885  1.00  0.00           O  
ATOM    555  CB  PRO A 398       2.532 -22.202   2.640  1.00  0.00           C  
ATOM    556  CG  PRO A 398       2.913 -22.610   4.020  1.00  0.00           C  
ATOM    557  CD  PRO A 398       4.419 -22.589   4.058  1.00  0.00           C  
ATOM    558  HA  PRO A 398       3.763 -21.243   1.166  1.00  0.00           H  
ATOM    559  HB2 PRO A 398       1.561 -21.727   2.618  1.00  0.00           H  
ATOM    560  HB3 PRO A 398       2.545 -23.041   1.961  1.00  0.00           H  
ATOM    561  HG2 PRO A 398       2.510 -21.907   4.734  1.00  0.00           H  
ATOM    562  HG3 PRO A 398       2.547 -23.604   4.223  1.00  0.00           H  
ATOM    563  HD2 PRO A 398       4.767 -22.231   5.016  1.00  0.00           H  
ATOM    564  HD3 PRO A 398       4.814 -23.574   3.858  1.00  0.00           H  
ATOM    565  N   ASN A 399       4.146 -18.866   2.665  1.00  0.00           N  
ATOM    566  CA  ASN A 399       3.867 -17.483   3.031  1.00  0.00           C  
ATOM    567  C   ASN A 399       4.277 -16.515   1.927  1.00  0.00           C  
ATOM    568  O   ASN A 399       5.154 -16.809   1.115  1.00  0.00           O  
ATOM    569  CB  ASN A 399       4.589 -17.126   4.331  1.00  0.00           C  
ATOM    570  CG  ASN A 399       4.567 -18.263   5.333  1.00  0.00           C  
ATOM    571  OD1 ASN A 399       5.596 -18.621   5.907  1.00  0.00           O  
ATOM    572  ND2 ASN A 399       3.390 -18.839   5.547  1.00  0.00           N  
ATOM    573  H   ASN A 399       5.064 -19.128   2.450  1.00  0.00           H  
ATOM    574  HA  ASN A 399       2.802 -17.394   3.190  1.00  0.00           H  
ATOM    575  HB2 ASN A 399       5.618 -16.885   4.110  1.00  0.00           H  
ATOM    576  HB3 ASN A 399       4.109 -16.267   4.777  1.00  0.00           H  
ATOM    577 HD21 ASN A 399       2.614 -18.503   5.052  1.00  0.00           H  
ATOM    578 HD22 ASN A 399       3.346 -19.578   6.189  1.00  0.00           H  
ATOM    579  N   SER A 400       3.631 -15.356   1.915  1.00  0.00           N  
ATOM    580  CA  SER A 400       3.913 -14.327   0.926  1.00  0.00           C  
ATOM    581  C   SER A 400       4.235 -13.000   1.606  1.00  0.00           C  
ATOM    582  O   SER A 400       3.870 -12.775   2.760  1.00  0.00           O  
ATOM    583  CB  SER A 400       2.719 -14.155  -0.017  1.00  0.00           C  
ATOM    584  OG  SER A 400       3.070 -13.386  -1.154  1.00  0.00           O  
ATOM    585  H   SER A 400       2.947 -15.196   2.591  1.00  0.00           H  
ATOM    586  HA  SER A 400       4.770 -14.641   0.352  1.00  0.00           H  
ATOM    587  HB2 SER A 400       2.381 -15.125  -0.347  1.00  0.00           H  
ATOM    588  HB3 SER A 400       1.918 -13.654   0.506  1.00  0.00           H  
ATOM    589  HG  SER A 400       2.855 -12.465  -0.997  1.00  0.00           H  
ATOM    590  N   ILE A 401       4.900 -12.118   0.872  1.00  0.00           N  
ATOM    591  CA  ILE A 401       5.260 -10.800   1.377  1.00  0.00           C  
ATOM    592  C   ILE A 401       5.090  -9.777   0.270  1.00  0.00           C  
ATOM    593  O   ILE A 401       5.429 -10.052  -0.881  1.00  0.00           O  
ATOM    594  CB  ILE A 401       6.719 -10.745   1.881  1.00  0.00           C  
ATOM    595  CG1 ILE A 401       6.977 -11.853   2.915  1.00  0.00           C  
ATOM    596  CG2 ILE A 401       7.021  -9.365   2.453  1.00  0.00           C  
ATOM    597  CD1 ILE A 401       7.787 -11.414   4.121  1.00  0.00           C  
ATOM    598  H   ILE A 401       5.141 -12.349  -0.050  1.00  0.00           H  
ATOM    599  HA  ILE A 401       4.597 -10.555   2.195  1.00  0.00           H  
ATOM    600  HB  ILE A 401       7.371 -10.898   1.032  1.00  0.00           H  
ATOM    601 HG12 ILE A 401       6.031 -12.228   3.275  1.00  0.00           H  
ATOM    602 HG13 ILE A 401       7.515 -12.657   2.437  1.00  0.00           H  
ATOM    603 HG21 ILE A 401       8.039  -9.342   2.814  1.00  0.00           H  
ATOM    604 HG22 ILE A 401       6.345  -9.157   3.267  1.00  0.00           H  
ATOM    605 HG23 ILE A 401       6.897  -8.621   1.680  1.00  0.00           H  
ATOM    606 HD11 ILE A 401       8.826 -11.319   3.841  1.00  0.00           H  
ATOM    607 HD12 ILE A 401       7.691 -12.149   4.906  1.00  0.00           H  
ATOM    608 HD13 ILE A 401       7.421 -10.461   4.473  1.00  0.00           H  
ATOM    609  N   VAL A 402       4.571  -8.599   0.593  1.00  0.00           N  
ATOM    610  CA  VAL A 402       4.381  -7.570  -0.413  1.00  0.00           C  
ATOM    611  C   VAL A 402       4.631  -6.188   0.176  1.00  0.00           C  
ATOM    612  O   VAL A 402       4.371  -5.944   1.354  1.00  0.00           O  
ATOM    613  CB  VAL A 402       2.958  -7.625  -1.006  1.00  0.00           C  
ATOM    614  CG1 VAL A 402       2.639  -6.349  -1.770  1.00  0.00           C  
ATOM    615  CG2 VAL A 402       2.799  -8.844  -1.902  1.00  0.00           C  
ATOM    616  H   VAL A 402       4.307  -8.393   1.513  1.00  0.00           H  
ATOM    617  HA  VAL A 402       5.090  -7.745  -1.208  1.00  0.00           H  
ATOM    618  HB  VAL A 402       2.255  -7.712  -0.190  1.00  0.00           H  
ATOM    619 HG11 VAL A 402       2.146  -5.649  -1.111  1.00  0.00           H  
ATOM    620 HG12 VAL A 402       1.988  -6.579  -2.601  1.00  0.00           H  
ATOM    621 HG13 VAL A 402       3.554  -5.912  -2.139  1.00  0.00           H  
ATOM    622 HG21 VAL A 402       3.445  -9.635  -1.552  1.00  0.00           H  
ATOM    623 HG22 VAL A 402       3.066  -8.582  -2.915  1.00  0.00           H  
ATOM    624 HG23 VAL A 402       1.773  -9.179  -1.875  1.00  0.00           H  
ATOM    625  N   GLU A 403       5.131  -5.288  -0.656  1.00  0.00           N  
ATOM    626  CA  GLU A 403       5.414  -3.924  -0.233  1.00  0.00           C  
ATOM    627  C   GLU A 403       4.599  -2.941  -1.062  1.00  0.00           C  
ATOM    628  O   GLU A 403       4.497  -3.088  -2.279  1.00  0.00           O  
ATOM    629  CB  GLU A 403       6.908  -3.606  -0.370  1.00  0.00           C  
ATOM    630  CG  GLU A 403       7.818  -4.826  -0.296  1.00  0.00           C  
ATOM    631  CD  GLU A 403       8.964  -4.755  -1.287  1.00  0.00           C  
ATOM    632  OE1 GLU A 403       9.718  -3.760  -1.254  1.00  0.00           O  
ATOM    633  OE2 GLU A 403       9.106  -5.694  -2.100  1.00  0.00           O  
ATOM    634  H   GLU A 403       5.310  -5.547  -1.582  1.00  0.00           H  
ATOM    635  HA  GLU A 403       5.126  -3.831   0.802  1.00  0.00           H  
ATOM    636  HB2 GLU A 403       7.074  -3.122  -1.320  1.00  0.00           H  
ATOM    637  HB3 GLU A 403       7.191  -2.929   0.421  1.00  0.00           H  
ATOM    638  HG2 GLU A 403       8.232  -4.889   0.701  1.00  0.00           H  
ATOM    639  HG3 GLU A 403       7.237  -5.713  -0.503  1.00  0.00           H  
ATOM    640  N   CYS A 404       4.024  -1.936  -0.411  1.00  0.00           N  
ATOM    641  CA  CYS A 404       3.233  -0.948  -1.117  1.00  0.00           C  
ATOM    642  C   CYS A 404       4.073   0.285  -1.432  1.00  0.00           C  
ATOM    643  O   CYS A 404       4.248   1.160  -0.584  1.00  0.00           O  
ATOM    644  CB  CYS A 404       2.035  -0.548  -0.260  1.00  0.00           C  
ATOM    645  SG  CYS A 404       0.829  -1.872  -0.005  1.00  0.00           S  
ATOM    646  H   CYS A 404       4.134  -1.848   0.557  1.00  0.00           H  
ATOM    647  HA  CYS A 404       2.881  -1.389  -2.033  1.00  0.00           H  
ATOM    648  HB2 CYS A 404       2.385  -0.234   0.711  1.00  0.00           H  
ATOM    649  HB3 CYS A 404       1.526   0.273  -0.733  1.00  0.00           H  
ATOM    650  HG  CYS A 404       0.669  -1.948   0.940  1.00  0.00           H  
ATOM    651  N   ARG A 405       4.605   0.342  -2.651  1.00  0.00           N  
ATOM    652  CA  ARG A 405       5.445   1.463  -3.067  1.00  0.00           C  
ATOM    653  C   ARG A 405       4.604   2.627  -3.578  1.00  0.00           C  
ATOM    654  O   ARG A 405       3.374   2.593  -3.525  1.00  0.00           O  
ATOM    655  CB  ARG A 405       6.433   1.019  -4.154  1.00  0.00           C  
ATOM    656  CG  ARG A 405       6.502  -0.488  -4.347  1.00  0.00           C  
ATOM    657  CD  ARG A 405       7.704  -0.889  -5.186  1.00  0.00           C  
ATOM    658  NE  ARG A 405       8.905  -0.142  -4.825  1.00  0.00           N  
ATOM    659  CZ  ARG A 405       9.945   0.018  -5.639  1.00  0.00           C  
ATOM    660  NH1 ARG A 405       9.925  -0.512  -6.854  1.00  0.00           N  
ATOM    661  NH2 ARG A 405      11.005   0.707  -5.238  1.00  0.00           N  
ATOM    662  H   ARG A 405       4.466  -0.401  -3.274  1.00  0.00           H  
ATOM    663  HA  ARG A 405       6.003   1.791  -2.205  1.00  0.00           H  
ATOM    664  HB2 ARG A 405       6.142   1.466  -5.092  1.00  0.00           H  
ATOM    665  HB3 ARG A 405       7.420   1.369  -3.891  1.00  0.00           H  
ATOM    666  HG2 ARG A 405       6.578  -0.962  -3.380  1.00  0.00           H  
ATOM    667  HG3 ARG A 405       5.601  -0.818  -4.843  1.00  0.00           H  
ATOM    668  HD2 ARG A 405       7.892  -1.940  -5.038  1.00  0.00           H  
ATOM    669  HD3 ARG A 405       7.478  -0.707  -6.226  1.00  0.00           H  
ATOM    670  HE  ARG A 405       8.940   0.258  -3.931  1.00  0.00           H  
ATOM    671 HH11 ARG A 405       9.128  -1.033  -7.159  1.00  0.00           H  
ATOM    672 HH12 ARG A 405      10.707  -0.391  -7.466  1.00  0.00           H  
ATOM    673 HH21 ARG A 405      11.023   1.108  -4.322  1.00  0.00           H  
ATOM    674 HH22 ARG A 405      11.785   0.827  -5.851  1.00  0.00           H  
ATOM    675  N   VAL A 406       5.281   3.657  -4.078  1.00  0.00           N  
ATOM    676  CA  VAL A 406       4.607   4.835  -4.609  1.00  0.00           C  
ATOM    677  C   VAL A 406       5.500   5.575  -5.602  1.00  0.00           C  
ATOM    678  O   VAL A 406       6.725   5.509  -5.514  1.00  0.00           O  
ATOM    679  CB  VAL A 406       4.173   5.799  -3.488  1.00  0.00           C  
ATOM    680  CG1 VAL A 406       2.682   5.665  -3.223  1.00  0.00           C  
ATOM    681  CG2 VAL A 406       4.968   5.545  -2.216  1.00  0.00           C  
ATOM    682  H   VAL A 406       6.260   3.620  -4.095  1.00  0.00           H  
ATOM    683  HA  VAL A 406       3.722   4.504  -5.125  1.00  0.00           H  
ATOM    684  HB  VAL A 406       4.369   6.811  -3.815  1.00  0.00           H  
ATOM    685 HG11 VAL A 406       2.346   6.493  -2.617  1.00  0.00           H  
ATOM    686 HG12 VAL A 406       2.491   4.738  -2.704  1.00  0.00           H  
ATOM    687 HG13 VAL A 406       2.149   5.667  -4.162  1.00  0.00           H  
ATOM    688 HG21 VAL A 406       4.771   4.543  -1.864  1.00  0.00           H  
ATOM    689 HG22 VAL A 406       4.673   6.257  -1.461  1.00  0.00           H  
ATOM    690 HG23 VAL A 406       6.023   5.655  -2.422  1.00  0.00           H  
ATOM    691  N   GLY A 407       4.878   6.268  -6.551  1.00  0.00           N  
ATOM    692  CA  GLY A 407       5.626   7.002  -7.559  1.00  0.00           C  
ATOM    693  C   GLY A 407       6.912   7.616  -7.032  1.00  0.00           C  
ATOM    694  O   GLY A 407       7.861   7.815  -7.791  1.00  0.00           O  
ATOM    695  H   GLY A 407       3.897   6.275  -6.575  1.00  0.00           H  
ATOM    696  HA2 GLY A 407       5.873   6.325  -8.364  1.00  0.00           H  
ATOM    697  HA3 GLY A 407       4.997   7.791  -7.947  1.00  0.00           H  
ATOM    698  N   ASP A 408       6.950   7.926  -5.739  1.00  0.00           N  
ATOM    699  CA  ASP A 408       8.135   8.529  -5.135  1.00  0.00           C  
ATOM    700  C   ASP A 408       9.250   7.498  -4.942  1.00  0.00           C  
ATOM    701  O   ASP A 408      10.303   7.811  -4.387  1.00  0.00           O  
ATOM    702  CB  ASP A 408       7.780   9.173  -3.794  1.00  0.00           C  
ATOM    703  CG  ASP A 408       8.898  10.046  -3.258  1.00  0.00           C  
ATOM    704  OD1 ASP A 408       9.271  11.021  -3.945  1.00  0.00           O  
ATOM    705  OD2 ASP A 408       9.403   9.754  -2.153  1.00  0.00           O  
ATOM    706  H   ASP A 408       6.164   7.754  -5.180  1.00  0.00           H  
ATOM    707  HA  ASP A 408       8.490   9.297  -5.806  1.00  0.00           H  
ATOM    708  HB2 ASP A 408       6.899   9.787  -3.919  1.00  0.00           H  
ATOM    709  HB3 ASP A 408       7.575   8.395  -3.070  1.00  0.00           H  
ATOM    710  N   GLY A 409       9.014   6.274  -5.402  1.00  0.00           N  
ATOM    711  CA  GLY A 409      10.010   5.226  -5.271  1.00  0.00           C  
ATOM    712  C   GLY A 409      10.164   4.742  -3.842  1.00  0.00           C  
ATOM    713  O   GLY A 409      11.003   3.889  -3.556  1.00  0.00           O  
ATOM    714  H   GLY A 409       8.160   6.079  -5.836  1.00  0.00           H  
ATOM    715  HA2 GLY A 409       9.718   4.389  -5.891  1.00  0.00           H  
ATOM    716  HA3 GLY A 409      10.963   5.604  -5.617  1.00  0.00           H  
ATOM    717  N   THR A 410       9.354   5.290  -2.943  1.00  0.00           N  
ATOM    718  CA  THR A 410       9.403   4.911  -1.538  1.00  0.00           C  
ATOM    719  C   THR A 410       8.281   3.942  -1.192  1.00  0.00           C  
ATOM    720  O   THR A 410       7.209   3.974  -1.796  1.00  0.00           O  
ATOM    721  CB  THR A 410       9.295   6.142  -0.618  1.00  0.00           C  
ATOM    722  OG1 THR A 410      10.000   7.266  -1.158  1.00  0.00           O  
ATOM    723  CG2 THR A 410       9.857   5.835   0.761  1.00  0.00           C  
ATOM    724  H   THR A 410       8.706   5.963  -3.232  1.00  0.00           H  
ATOM    725  HA  THR A 410      10.353   4.431  -1.353  1.00  0.00           H  
ATOM    726  HB  THR A 410       8.251   6.399  -0.510  1.00  0.00           H  
ATOM    727  HG1 THR A 410      10.803   6.965  -1.588  1.00  0.00           H  
ATOM    728 HG21 THR A 410      10.082   6.759   1.272  1.00  0.00           H  
ATOM    729 HG22 THR A 410      10.759   5.250   0.660  1.00  0.00           H  
ATOM    730 HG23 THR A 410       9.128   5.277   1.331  1.00  0.00           H  
ATOM    731  N   VAL A 411       8.532   3.087  -0.210  1.00  0.00           N  
ATOM    732  CA  VAL A 411       7.540   2.113   0.226  1.00  0.00           C  
ATOM    733  C   VAL A 411       6.776   2.623   1.441  1.00  0.00           C  
ATOM    734  O   VAL A 411       7.338   2.750   2.529  1.00  0.00           O  
ATOM    735  CB  VAL A 411       8.186   0.761   0.576  1.00  0.00           C  
ATOM    736  CG1 VAL A 411       7.117  -0.260   0.927  1.00  0.00           C  
ATOM    737  CG2 VAL A 411       9.050   0.268  -0.575  1.00  0.00           C  
ATOM    738  H   VAL A 411       9.404   3.115   0.237  1.00  0.00           H  
ATOM    739  HA  VAL A 411       6.846   1.959  -0.585  1.00  0.00           H  
ATOM    740  HB  VAL A 411       8.819   0.901   1.439  1.00  0.00           H  
ATOM    741 HG11 VAL A 411       6.143   0.203   0.868  1.00  0.00           H  
ATOM    742 HG12 VAL A 411       7.283  -0.623   1.931  1.00  0.00           H  
ATOM    743 HG13 VAL A 411       7.167  -1.085   0.233  1.00  0.00           H  
ATOM    744 HG21 VAL A 411       9.313  -0.767  -0.409  1.00  0.00           H  
ATOM    745 HG22 VAL A 411       9.948   0.864  -0.632  1.00  0.00           H  
ATOM    746 HG23 VAL A 411       8.500   0.355  -1.501  1.00  0.00           H  
ATOM    747  N   LEU A 412       5.492   2.910   1.254  1.00  0.00           N  
ATOM    748  CA  LEU A 412       4.666   3.403   2.345  1.00  0.00           C  
ATOM    749  C   LEU A 412       4.168   2.252   3.209  1.00  0.00           C  
ATOM    750  O   LEU A 412       4.015   2.403   4.421  1.00  0.00           O  
ATOM    751  CB  LEU A 412       3.482   4.237   1.822  1.00  0.00           C  
ATOM    752  CG  LEU A 412       2.724   3.673   0.621  1.00  0.00           C  
ATOM    753  CD1 LEU A 412       1.739   2.606   1.066  1.00  0.00           C  
ATOM    754  CD2 LEU A 412       1.994   4.795  -0.102  1.00  0.00           C  
ATOM    755  H   LEU A 412       5.097   2.786   0.371  1.00  0.00           H  
ATOM    756  HA  LEU A 412       5.288   4.037   2.959  1.00  0.00           H  
ATOM    757  HB2 LEU A 412       2.773   4.354   2.625  1.00  0.00           H  
ATOM    758  HB3 LEU A 412       3.855   5.215   1.555  1.00  0.00           H  
ATOM    759  HG  LEU A 412       3.419   3.224  -0.071  1.00  0.00           H  
ATOM    760 HD11 LEU A 412       0.737   3.010   1.038  1.00  0.00           H  
ATOM    761 HD12 LEU A 412       1.976   2.298   2.073  1.00  0.00           H  
ATOM    762 HD13 LEU A 412       1.804   1.756   0.404  1.00  0.00           H  
ATOM    763 HD21 LEU A 412       2.715   5.498  -0.493  1.00  0.00           H  
ATOM    764 HD22 LEU A 412       1.336   5.302   0.592  1.00  0.00           H  
ATOM    765 HD23 LEU A 412       1.415   4.382  -0.914  1.00  0.00           H  
ATOM    766  N   GLY A 413       3.911   1.103   2.586  1.00  0.00           N  
ATOM    767  CA  GLY A 413       3.424  -0.043   3.334  1.00  0.00           C  
ATOM    768  C   GLY A 413       4.152  -1.331   3.014  1.00  0.00           C  
ATOM    769  O   GLY A 413       4.891  -1.415   2.034  1.00  0.00           O  
ATOM    770  H   GLY A 413       4.039   1.037   1.616  1.00  0.00           H  
ATOM    771  HA2 GLY A 413       3.532   0.161   4.389  1.00  0.00           H  
ATOM    772  HA3 GLY A 413       2.376  -0.176   3.115  1.00  0.00           H  
ATOM    773  N   THR A 414       3.928  -2.338   3.850  1.00  0.00           N  
ATOM    774  CA  THR A 414       4.542  -3.646   3.678  1.00  0.00           C  
ATOM    775  C   THR A 414       3.808  -4.677   4.526  1.00  0.00           C  
ATOM    776  O   THR A 414       3.823  -4.600   5.754  1.00  0.00           O  
ATOM    777  CB  THR A 414       6.035  -3.632   4.063  1.00  0.00           C  
ATOM    778  OG1 THR A 414       6.797  -2.813   3.167  1.00  0.00           O  
ATOM    779  CG2 THR A 414       6.618  -5.039   4.040  1.00  0.00           C  
ATOM    780  H   THR A 414       3.316  -2.200   4.605  1.00  0.00           H  
ATOM    781  HA  THR A 414       4.457  -3.920   2.634  1.00  0.00           H  
ATOM    782  HB  THR A 414       6.130  -3.240   5.065  1.00  0.00           H  
ATOM    783  HG1 THR A 414       6.206  -2.384   2.543  1.00  0.00           H  
ATOM    784 HG21 THR A 414       5.846  -5.755   4.284  1.00  0.00           H  
ATOM    785 HG22 THR A 414       7.416  -5.110   4.764  1.00  0.00           H  
ATOM    786 HG23 THR A 414       7.007  -5.251   3.055  1.00  0.00           H  
ATOM    787  N   GLY A 415       3.157  -5.633   3.877  1.00  0.00           N  
ATOM    788  CA  GLY A 415       2.423  -6.640   4.612  1.00  0.00           C  
ATOM    789  C   GLY A 415       2.656  -8.042   4.094  1.00  0.00           C  
ATOM    790  O   GLY A 415       2.952  -8.239   2.915  1.00  0.00           O  
ATOM    791  H   GLY A 415       3.167  -5.648   2.897  1.00  0.00           H  
ATOM    792  HA2 GLY A 415       2.723  -6.600   5.650  1.00  0.00           H  
ATOM    793  HA3 GLY A 415       1.368  -6.415   4.545  1.00  0.00           H  
ATOM    794  N   VAL A 416       2.514  -9.018   4.983  1.00  0.00           N  
ATOM    795  CA  VAL A 416       2.700 -10.415   4.630  1.00  0.00           C  
ATOM    796  C   VAL A 416       1.368 -11.158   4.715  1.00  0.00           C  
ATOM    797  O   VAL A 416       0.578 -10.926   5.630  1.00  0.00           O  
ATOM    798  CB  VAL A 416       3.740 -11.081   5.565  1.00  0.00           C  
ATOM    799  CG1 VAL A 416       3.449 -12.562   5.759  1.00  0.00           C  
ATOM    800  CG2 VAL A 416       5.148 -10.879   5.027  1.00  0.00           C  
ATOM    801  H   VAL A 416       2.272  -8.791   5.904  1.00  0.00           H  
ATOM    802  HA  VAL A 416       3.068 -10.461   3.616  1.00  0.00           H  
ATOM    803  HB  VAL A 416       3.680 -10.600   6.531  1.00  0.00           H  
ATOM    804 HG11 VAL A 416       3.517 -13.068   4.809  1.00  0.00           H  
ATOM    805 HG12 VAL A 416       2.453 -12.679   6.159  1.00  0.00           H  
ATOM    806 HG13 VAL A 416       4.167 -12.982   6.446  1.00  0.00           H  
ATOM    807 HG21 VAL A 416       5.108 -10.757   3.955  1.00  0.00           H  
ATOM    808 HG22 VAL A 416       5.752 -11.741   5.269  1.00  0.00           H  
ATOM    809 HG23 VAL A 416       5.582  -9.998   5.474  1.00  0.00           H  
ATOM    810  N   GLY A 417       1.121 -12.051   3.762  1.00  0.00           N  
ATOM    811  CA  GLY A 417      -0.121 -12.800   3.771  1.00  0.00           C  
ATOM    812  C   GLY A 417       0.005 -14.147   3.092  1.00  0.00           C  
ATOM    813  O   GLY A 417       0.946 -14.384   2.335  1.00  0.00           O  
ATOM    814  H   GLY A 417       1.783 -12.200   3.050  1.00  0.00           H  
ATOM    815  HA2 GLY A 417      -0.426 -12.955   4.797  1.00  0.00           H  
ATOM    816  HA3 GLY A 417      -0.880 -12.222   3.261  1.00  0.00           H  
ATOM    817  N   ARG A 418      -0.951 -15.032   3.359  1.00  0.00           N  
ATOM    818  CA  ARG A 418      -0.944 -16.359   2.759  1.00  0.00           C  
ATOM    819  C   ARG A 418      -0.599 -16.264   1.278  1.00  0.00           C  
ATOM    820  O   ARG A 418       0.188 -17.054   0.757  1.00  0.00           O  
ATOM    821  CB  ARG A 418      -2.307 -17.030   2.939  1.00  0.00           C  
ATOM    822  CG  ARG A 418      -3.471 -16.142   2.544  1.00  0.00           C  
ATOM    823  CD  ARG A 418      -4.706 -16.423   3.386  1.00  0.00           C  
ATOM    824  NE  ARG A 418      -5.437 -17.597   2.917  1.00  0.00           N  
ATOM    825  CZ  ARG A 418      -6.262 -17.584   1.874  1.00  0.00           C  
ATOM    826  NH1 ARG A 418      -6.454 -16.464   1.191  1.00  0.00           N  
ATOM    827  NH2 ARG A 418      -6.896 -18.692   1.514  1.00  0.00           N  
ATOM    828  H   ARG A 418      -1.678 -14.784   3.966  1.00  0.00           H  
ATOM    829  HA  ARG A 418      -0.193 -16.946   3.258  1.00  0.00           H  
ATOM    830  HB2 ARG A 418      -2.340 -17.923   2.332  1.00  0.00           H  
ATOM    831  HB3 ARG A 418      -2.427 -17.304   3.977  1.00  0.00           H  
ATOM    832  HG2 ARG A 418      -3.180 -15.112   2.681  1.00  0.00           H  
ATOM    833  HG3 ARG A 418      -3.707 -16.315   1.504  1.00  0.00           H  
ATOM    834  HD2 ARG A 418      -4.400 -16.587   4.408  1.00  0.00           H  
ATOM    835  HD3 ARG A 418      -5.359 -15.563   3.341  1.00  0.00           H  
ATOM    836  HE  ARG A 418      -5.309 -18.437   3.406  1.00  0.00           H  
ATOM    837 HH11 ARG A 418      -5.978 -15.627   1.460  1.00  0.00           H  
ATOM    838 HH12 ARG A 418      -7.075 -16.457   0.407  1.00  0.00           H  
ATOM    839 HH21 ARG A 418      -6.754 -19.538   2.026  1.00  0.00           H  
ATOM    840 HH22 ARG A 418      -7.516 -18.680   0.729  1.00  0.00           H  
ATOM    841  N   ASN A 419      -1.189 -15.278   0.614  1.00  0.00           N  
ATOM    842  CA  ASN A 419      -0.949 -15.053  -0.805  1.00  0.00           C  
ATOM    843  C   ASN A 419      -0.583 -13.596  -1.060  1.00  0.00           C  
ATOM    844  O   ASN A 419      -0.611 -12.769  -0.149  1.00  0.00           O  
ATOM    845  CB  ASN A 419      -2.189 -15.426  -1.624  1.00  0.00           C  
ATOM    846  CG  ASN A 419      -1.862 -16.346  -2.784  1.00  0.00           C  
ATOM    847  OD1 ASN A 419      -0.780 -16.270  -3.365  1.00  0.00           O  
ATOM    848  ND2 ASN A 419      -2.799 -17.220  -3.128  1.00  0.00           N  
ATOM    849  H   ASN A 419      -1.798 -14.680   1.094  1.00  0.00           H  
ATOM    850  HA  ASN A 419      -0.125 -15.681  -1.108  1.00  0.00           H  
ATOM    851  HB2 ASN A 419      -2.900 -15.926  -0.982  1.00  0.00           H  
ATOM    852  HB3 ASN A 419      -2.636 -14.522  -2.019  1.00  0.00           H  
ATOM    853 HD21 ASN A 419      -3.638 -17.224  -2.620  1.00  0.00           H  
ATOM    854 HD22 ASN A 419      -2.615 -17.828  -3.874  1.00  0.00           H  
ATOM    855  N   ILE A 420      -0.241 -13.290  -2.304  1.00  0.00           N  
ATOM    856  CA  ILE A 420       0.129 -11.934  -2.684  1.00  0.00           C  
ATOM    857  C   ILE A 420      -0.987 -10.945  -2.361  1.00  0.00           C  
ATOM    858  O   ILE A 420      -0.767  -9.735  -2.328  1.00  0.00           O  
ATOM    859  CB  ILE A 420       0.472 -11.855  -4.184  1.00  0.00           C  
ATOM    860  CG1 ILE A 420       1.840 -12.484  -4.434  1.00  0.00           C  
ATOM    861  CG2 ILE A 420       0.439 -10.415  -4.674  1.00  0.00           C  
ATOM    862  CD1 ILE A 420       1.765 -13.868  -5.041  1.00  0.00           C  
ATOM    863  H   ILE A 420      -0.239 -13.996  -2.983  1.00  0.00           H  
ATOM    864  HA  ILE A 420       1.011 -11.660  -2.122  1.00  0.00           H  
ATOM    865  HB  ILE A 420      -0.275 -12.412  -4.730  1.00  0.00           H  
ATOM    866 HG12 ILE A 420       2.401 -11.856  -5.109  1.00  0.00           H  
ATOM    867 HG13 ILE A 420       2.369 -12.561  -3.492  1.00  0.00           H  
ATOM    868 HG21 ILE A 420       1.161  -9.831  -4.123  1.00  0.00           H  
ATOM    869 HG22 ILE A 420      -0.550 -10.008  -4.520  1.00  0.00           H  
ATOM    870 HG23 ILE A 420       0.679 -10.387  -5.727  1.00  0.00           H  
ATOM    871 HD11 ILE A 420       1.758 -13.788  -6.118  1.00  0.00           H  
ATOM    872 HD12 ILE A 420       0.860 -14.357  -4.710  1.00  0.00           H  
ATOM    873 HD13 ILE A 420       2.621 -14.446  -4.728  1.00  0.00           H  
ATOM    874  N   LYS A 421      -2.180 -11.467  -2.114  1.00  0.00           N  
ATOM    875  CA  LYS A 421      -3.314 -10.626  -1.785  1.00  0.00           C  
ATOM    876  C   LYS A 421      -3.319 -10.288  -0.306  1.00  0.00           C  
ATOM    877  O   LYS A 421      -3.265  -9.120   0.071  1.00  0.00           O  
ATOM    878  CB  LYS A 421      -4.611 -11.322  -2.168  1.00  0.00           C  
ATOM    879  CG  LYS A 421      -5.839 -10.625  -1.635  1.00  0.00           C  
ATOM    880  CD  LYS A 421      -5.706  -9.118  -1.756  1.00  0.00           C  
ATOM    881  CE  LYS A 421      -5.637  -8.691  -3.210  1.00  0.00           C  
ATOM    882  NZ  LYS A 421      -6.979  -8.336  -3.748  1.00  0.00           N  
ATOM    883  H   LYS A 421      -2.289 -12.436  -2.149  1.00  0.00           H  
ATOM    884  HA  LYS A 421      -3.228  -9.715  -2.342  1.00  0.00           H  
ATOM    885  HB2 LYS A 421      -4.683 -11.357  -3.245  1.00  0.00           H  
ATOM    886  HB3 LYS A 421      -4.598 -12.326  -1.782  1.00  0.00           H  
ATOM    887  HG2 LYS A 421      -6.689 -10.949  -2.205  1.00  0.00           H  
ATOM    888  HG3 LYS A 421      -5.971 -10.890  -0.598  1.00  0.00           H  
ATOM    889  HD2 LYS A 421      -6.556  -8.646  -1.286  1.00  0.00           H  
ATOM    890  HD3 LYS A 421      -4.804  -8.810  -1.263  1.00  0.00           H  
ATOM    891  HE2 LYS A 421      -4.987  -7.835  -3.288  1.00  0.00           H  
ATOM    892  HE3 LYS A 421      -5.228  -9.505  -3.788  1.00  0.00           H  
ATOM    893  HZ1 LYS A 421      -7.108  -7.304  -3.732  1.00  0.00           H  
ATOM    894  HZ2 LYS A 421      -7.723  -8.777  -3.173  1.00  0.00           H  
ATOM    895  HZ3 LYS A 421      -7.070  -8.670  -4.729  1.00  0.00           H  
ATOM    896  N   ILE A 422      -3.364 -11.308   0.534  1.00  0.00           N  
ATOM    897  CA  ILE A 422      -3.360 -11.088   1.969  1.00  0.00           C  
ATOM    898  C   ILE A 422      -2.191 -10.214   2.351  1.00  0.00           C  
ATOM    899  O   ILE A 422      -2.291  -9.376   3.247  1.00  0.00           O  
ATOM    900  CB  ILE A 422      -3.308 -12.409   2.742  1.00  0.00           C  
ATOM    901  CG1 ILE A 422      -4.554 -13.243   2.434  1.00  0.00           C  
ATOM    902  CG2 ILE A 422      -3.197 -12.145   4.238  1.00  0.00           C  
ATOM    903  CD1 ILE A 422      -5.748 -12.428   1.956  1.00  0.00           C  
ATOM    904  H   ILE A 422      -3.396 -12.219   0.181  1.00  0.00           H  
ATOM    905  HA  ILE A 422      -4.276 -10.577   2.230  1.00  0.00           H  
ATOM    906  HB  ILE A 422      -2.430 -12.952   2.430  1.00  0.00           H  
ATOM    907 HG12 ILE A 422      -4.316 -13.963   1.666  1.00  0.00           H  
ATOM    908 HG13 ILE A 422      -4.846 -13.764   3.330  1.00  0.00           H  
ATOM    909 HG21 ILE A 422      -2.391 -12.734   4.648  1.00  0.00           H  
ATOM    910 HG22 ILE A 422      -4.123 -12.416   4.721  1.00  0.00           H  
ATOM    911 HG23 ILE A 422      -2.997 -11.096   4.404  1.00  0.00           H  
ATOM    912 HD11 ILE A 422      -5.436 -11.739   1.174  1.00  0.00           H  
ATOM    913 HD12 ILE A 422      -6.154 -11.869   2.786  1.00  0.00           H  
ATOM    914 HD13 ILE A 422      -6.505 -13.094   1.567  1.00  0.00           H  
ATOM    915  N   ALA A 423      -1.092 -10.383   1.634  1.00  0.00           N  
ATOM    916  CA  ALA A 423       0.076  -9.571   1.874  1.00  0.00           C  
ATOM    917  C   ALA A 423      -0.244  -8.146   1.444  1.00  0.00           C  
ATOM    918  O   ALA A 423      -0.108  -7.199   2.218  1.00  0.00           O  
ATOM    919  CB  ALA A 423       1.289 -10.105   1.128  1.00  0.00           C  
ATOM    920  H   ALA A 423      -1.083 -11.043   0.910  1.00  0.00           H  
ATOM    921  HA  ALA A 423       0.280  -9.591   2.935  1.00  0.00           H  
ATOM    922  HB1 ALA A 423       0.983 -10.476   0.161  1.00  0.00           H  
ATOM    923  HB2 ALA A 423       1.736 -10.908   1.696  1.00  0.00           H  
ATOM    924  HB3 ALA A 423       2.011  -9.312   0.997  1.00  0.00           H  
ATOM    925  N   GLY A 424      -0.704  -8.015   0.199  1.00  0.00           N  
ATOM    926  CA  GLY A 424      -1.078  -6.718  -0.323  1.00  0.00           C  
ATOM    927  C   GLY A 424      -2.101  -6.041   0.564  1.00  0.00           C  
ATOM    928  O   GLY A 424      -1.959  -4.865   0.897  1.00  0.00           O  
ATOM    929  H   GLY A 424      -0.798  -8.814  -0.359  1.00  0.00           H  
ATOM    930  HA2 GLY A 424      -0.195  -6.095  -0.386  1.00  0.00           H  
ATOM    931  HA3 GLY A 424      -1.498  -6.843  -1.311  1.00  0.00           H  
ATOM    932  N   ILE A 425      -3.128  -6.791   0.970  1.00  0.00           N  
ATOM    933  CA  ILE A 425      -4.157  -6.248   1.846  1.00  0.00           C  
ATOM    934  C   ILE A 425      -3.515  -5.717   3.120  1.00  0.00           C  
ATOM    935  O   ILE A 425      -3.577  -4.527   3.420  1.00  0.00           O  
ATOM    936  CB  ILE A 425      -5.205  -7.310   2.241  1.00  0.00           C  
ATOM    937  CG1 ILE A 425      -5.906  -7.877   1.007  1.00  0.00           C  
ATOM    938  CG2 ILE A 425      -6.223  -6.715   3.204  1.00  0.00           C  
ATOM    939  CD1 ILE A 425      -6.191  -9.355   1.113  1.00  0.00           C  
ATOM    940  H   ILE A 425      -3.183  -7.730   0.687  1.00  0.00           H  
ATOM    941  HA  ILE A 425      -4.657  -5.444   1.325  1.00  0.00           H  
ATOM    942  HB  ILE A 425      -4.694  -8.113   2.754  1.00  0.00           H  
ATOM    943 HG12 ILE A 425      -6.847  -7.372   0.871  1.00  0.00           H  
ATOM    944 HG13 ILE A 425      -5.284  -7.715   0.140  1.00  0.00           H  
ATOM    945 HG21 ILE A 425      -6.931  -7.478   3.491  1.00  0.00           H  
ATOM    946 HG22 ILE A 425      -6.745  -5.903   2.719  1.00  0.00           H  
ATOM    947 HG23 ILE A 425      -5.716  -6.346   4.082  1.00  0.00           H  
ATOM    948 HD11 ILE A 425      -6.471  -9.597   2.127  1.00  0.00           H  
ATOM    949 HD12 ILE A 425      -5.307  -9.911   0.842  1.00  0.00           H  
ATOM    950 HD13 ILE A 425      -6.998  -9.617   0.445  1.00  0.00           H  
ATOM    951  N   ARG A 426      -2.897  -6.635   3.860  1.00  0.00           N  
ATOM    952  CA  ARG A 426      -2.229  -6.311   5.116  1.00  0.00           C  
ATOM    953  C   ARG A 426      -1.279  -5.128   4.959  1.00  0.00           C  
ATOM    954  O   ARG A 426      -1.182  -4.282   5.845  1.00  0.00           O  
ATOM    955  CB  ARG A 426      -1.463  -7.531   5.623  1.00  0.00           C  
ATOM    956  CG  ARG A 426      -1.752  -7.876   7.076  1.00  0.00           C  
ATOM    957  CD  ARG A 426      -0.576  -7.532   7.975  1.00  0.00           C  
ATOM    958  NE  ARG A 426      -0.892  -7.721   9.387  1.00  0.00           N  
ATOM    959  CZ  ARG A 426      -0.745  -8.876  10.028  1.00  0.00           C  
ATOM    960  NH1 ARG A 426      -0.296  -9.943   9.383  1.00  0.00           N  
ATOM    961  NH2 ARG A 426      -1.050  -8.965  11.316  1.00  0.00           N  
ATOM    962  H   ARG A 426      -2.906  -7.565   3.550  1.00  0.00           H  
ATOM    963  HA  ARG A 426      -2.987  -6.051   5.836  1.00  0.00           H  
ATOM    964  HB2 ARG A 426      -1.730  -8.380   5.014  1.00  0.00           H  
ATOM    965  HB3 ARG A 426      -0.403  -7.345   5.523  1.00  0.00           H  
ATOM    966  HG2 ARG A 426      -2.617  -7.319   7.403  1.00  0.00           H  
ATOM    967  HG3 ARG A 426      -1.955  -8.935   7.151  1.00  0.00           H  
ATOM    968  HD2 ARG A 426       0.258  -8.167   7.716  1.00  0.00           H  
ATOM    969  HD3 ARG A 426      -0.305  -6.499   7.812  1.00  0.00           H  
ATOM    970  HE  ARG A 426      -1.230  -6.946   9.884  1.00  0.00           H  
ATOM    971 HH11 ARG A 426      -0.066  -9.880   8.412  1.00  0.00           H  
ATOM    972 HH12 ARG A 426      -0.185 -10.811   9.868  1.00  0.00           H  
ATOM    973 HH21 ARG A 426      -1.391  -8.162  11.806  1.00  0.00           H  
ATOM    974 HH22 ARG A 426      -0.939  -9.834  11.797  1.00  0.00           H  
ATOM    975  N   ALA A 427      -0.577  -5.076   3.834  1.00  0.00           N  
ATOM    976  CA  ALA A 427       0.363  -3.993   3.573  1.00  0.00           C  
ATOM    977  C   ALA A 427      -0.380  -2.681   3.338  1.00  0.00           C  
ATOM    978  O   ALA A 427      -0.212  -1.719   4.080  1.00  0.00           O  
ATOM    979  CB  ALA A 427       1.244  -4.312   2.375  1.00  0.00           C  
ATOM    980  H   ALA A 427      -0.691  -5.779   3.167  1.00  0.00           H  
ATOM    981  HA  ALA A 427       0.998  -3.887   4.441  1.00  0.00           H  
ATOM    982  HB1 ALA A 427       0.786  -3.925   1.477  1.00  0.00           H  
ATOM    983  HB2 ALA A 427       1.359  -5.383   2.287  1.00  0.00           H  
ATOM    984  HB3 ALA A 427       2.214  -3.855   2.510  1.00  0.00           H  
ATOM    985  N   ALA A 428      -1.200  -2.659   2.298  1.00  0.00           N  
ATOM    986  CA  ALA A 428      -1.969  -1.471   1.963  1.00  0.00           C  
ATOM    987  C   ALA A 428      -2.573  -0.897   3.229  1.00  0.00           C  
ATOM    988  O   ALA A 428      -2.396   0.278   3.550  1.00  0.00           O  
ATOM    989  CB  ALA A 428      -3.056  -1.792   0.950  1.00  0.00           C  
ATOM    990  H   ALA A 428      -1.277  -3.463   1.756  1.00  0.00           H  
ATOM    991  HA  ALA A 428      -1.298  -0.742   1.527  1.00  0.00           H  
ATOM    992  HB1 ALA A 428      -2.774  -2.670   0.386  1.00  0.00           H  
ATOM    993  HB2 ALA A 428      -3.179  -0.957   0.277  1.00  0.00           H  
ATOM    994  HB3 ALA A 428      -3.986  -1.978   1.467  1.00  0.00           H  
ATOM    995  N   GLU A 429      -3.261  -1.759   3.954  1.00  0.00           N  
ATOM    996  CA  GLU A 429      -3.882  -1.396   5.212  1.00  0.00           C  
ATOM    997  C   GLU A 429      -2.815  -0.919   6.194  1.00  0.00           C  
ATOM    998  O   GLU A 429      -2.875   0.182   6.732  1.00  0.00           O  
ATOM    999  CB  GLU A 429      -4.597  -2.622   5.766  1.00  0.00           C  
ATOM   1000  CG  GLU A 429      -6.022  -2.347   6.221  1.00  0.00           C  
ATOM   1001  CD  GLU A 429      -6.146  -2.250   7.730  1.00  0.00           C  
ATOM   1002  OE1 GLU A 429      -5.725  -3.199   8.422  1.00  0.00           O  
ATOM   1003  OE2 GLU A 429      -6.666  -1.224   8.217  1.00  0.00           O  
ATOM   1004  H   GLU A 429      -3.338  -2.686   3.641  1.00  0.00           H  
ATOM   1005  HA  GLU A 429      -4.597  -0.611   5.035  1.00  0.00           H  
ATOM   1006  HB2 GLU A 429      -4.623  -3.377   4.987  1.00  0.00           H  
ATOM   1007  HB3 GLU A 429      -4.034  -3.003   6.604  1.00  0.00           H  
ATOM   1008  HG2 GLU A 429      -6.352  -1.414   5.788  1.00  0.00           H  
ATOM   1009  HG3 GLU A 429      -6.658  -3.148   5.873  1.00  0.00           H  
ATOM   1010  N   ASN A 430      -1.846  -1.793   6.408  1.00  0.00           N  
ATOM   1011  CA  ASN A 430      -0.744  -1.524   7.324  1.00  0.00           C  
ATOM   1012  C   ASN A 430      -0.234  -0.107   7.111  1.00  0.00           C  
ATOM   1013  O   ASN A 430      -0.189   0.697   8.041  1.00  0.00           O  
ATOM   1014  CB  ASN A 430       0.389  -2.520   7.101  1.00  0.00           C  
ATOM   1015  CG  ASN A 430       1.671  -2.109   7.798  1.00  0.00           C  
ATOM   1016  OD1 ASN A 430       2.630  -1.681   7.156  1.00  0.00           O  
ATOM   1017  ND2 ASN A 430       1.695  -2.237   9.120  1.00  0.00           N  
ATOM   1018  H   ASN A 430      -1.934  -2.645   5.936  1.00  0.00           H  
ATOM   1019  HA  ASN A 430      -1.112  -1.617   8.333  1.00  0.00           H  
ATOM   1020  HB2 ASN A 430       0.088  -3.483   7.479  1.00  0.00           H  
ATOM   1021  HB3 ASN A 430       0.584  -2.598   6.042  1.00  0.00           H  
ATOM   1022 HD21 ASN A 430       0.895  -2.585   9.567  1.00  0.00           H  
ATOM   1023 HD22 ASN A 430       2.513  -1.979   9.595  1.00  0.00           H  
ATOM   1024  N   ALA A 431       0.112   0.200   5.873  1.00  0.00           N  
ATOM   1025  CA  ALA A 431       0.578   1.528   5.518  1.00  0.00           C  
ATOM   1026  C   ALA A 431      -0.546   2.521   5.722  1.00  0.00           C  
ATOM   1027  O   ALA A 431      -0.341   3.656   6.154  1.00  0.00           O  
ATOM   1028  CB  ALA A 431       1.032   1.568   4.074  1.00  0.00           C  
ATOM   1029  H   ALA A 431       0.029  -0.480   5.174  1.00  0.00           H  
ATOM   1030  HA  ALA A 431       1.411   1.783   6.155  1.00  0.00           H  
ATOM   1031  HB1 ALA A 431       0.550   2.390   3.563  1.00  0.00           H  
ATOM   1032  HB2 ALA A 431       0.766   0.639   3.590  1.00  0.00           H  
ATOM   1033  HB3 ALA A 431       2.096   1.701   4.040  1.00  0.00           H  
ATOM   1034  N   LEU A 432      -1.741   2.061   5.398  1.00  0.00           N  
ATOM   1035  CA  LEU A 432      -2.947   2.855   5.518  1.00  0.00           C  
ATOM   1036  C   LEU A 432      -3.224   3.212   6.977  1.00  0.00           C  
ATOM   1037  O   LEU A 432      -3.726   4.296   7.272  1.00  0.00           O  
ATOM   1038  CB  LEU A 432      -4.095   2.058   4.909  1.00  0.00           C  
ATOM   1039  CG  LEU A 432      -5.506   2.569   5.159  1.00  0.00           C  
ATOM   1040  CD1 LEU A 432      -6.471   1.769   4.307  1.00  0.00           C  
ATOM   1041  CD2 LEU A 432      -5.875   2.456   6.632  1.00  0.00           C  
ATOM   1042  H   LEU A 432      -1.817   1.139   5.058  1.00  0.00           H  
ATOM   1043  HA  LEU A 432      -2.808   3.762   4.955  1.00  0.00           H  
ATOM   1044  HB2 LEU A 432      -3.942   2.023   3.839  1.00  0.00           H  
ATOM   1045  HB3 LEU A 432      -4.035   1.054   5.290  1.00  0.00           H  
ATOM   1046  HG  LEU A 432      -5.572   3.607   4.866  1.00  0.00           H  
ATOM   1047 HD11 LEU A 432      -7.105   2.439   3.751  1.00  0.00           H  
ATOM   1048 HD12 LEU A 432      -7.076   1.141   4.945  1.00  0.00           H  
ATOM   1049 HD13 LEU A 432      -5.912   1.149   3.621  1.00  0.00           H  
ATOM   1050 HD21 LEU A 432      -5.760   3.419   7.108  1.00  0.00           H  
ATOM   1051 HD22 LEU A 432      -5.226   1.738   7.112  1.00  0.00           H  
ATOM   1052 HD23 LEU A 432      -6.901   2.130   6.722  1.00  0.00           H  
ATOM   1053  N   ARG A 433      -2.887   2.301   7.887  1.00  0.00           N  
ATOM   1054  CA  ARG A 433      -3.097   2.542   9.311  1.00  0.00           C  
ATOM   1055  C   ARG A 433      -2.368   3.807   9.748  1.00  0.00           C  
ATOM   1056  O   ARG A 433      -2.684   4.398  10.781  1.00  0.00           O  
ATOM   1057  CB  ARG A 433      -2.602   1.354  10.142  1.00  0.00           C  
ATOM   1058  CG  ARG A 433      -2.805   0.004   9.481  1.00  0.00           C  
ATOM   1059  CD  ARG A 433      -4.246  -0.186   9.037  1.00  0.00           C  
ATOM   1060  NE  ARG A 433      -4.998  -1.019   9.971  1.00  0.00           N  
ATOM   1061  CZ  ARG A 433      -5.648  -0.544  11.029  1.00  0.00           C  
ATOM   1062  NH1 ARG A 433      -5.642   0.757  11.287  1.00  0.00           N  
ATOM   1063  NH2 ARG A 433      -6.306  -1.370  11.832  1.00  0.00           N  
ATOM   1064  H   ARG A 433      -2.486   1.454   7.596  1.00  0.00           H  
ATOM   1065  HA  ARG A 433      -4.156   2.672   9.476  1.00  0.00           H  
ATOM   1066  HB2 ARG A 433      -1.548   1.480  10.336  1.00  0.00           H  
ATOM   1067  HB3 ARG A 433      -3.131   1.348  11.081  1.00  0.00           H  
ATOM   1068  HG2 ARG A 433      -2.157  -0.067   8.624  1.00  0.00           H  
ATOM   1069  HG3 ARG A 433      -2.552  -0.771  10.187  1.00  0.00           H  
ATOM   1070  HD2 ARG A 433      -4.721   0.782   8.970  1.00  0.00           H  
ATOM   1071  HD3 ARG A 433      -4.253  -0.656   8.065  1.00  0.00           H  
ATOM   1072  HE  ARG A 433      -5.018  -1.984   9.802  1.00  0.00           H  
ATOM   1073 HH11 ARG A 433      -5.149   1.385  10.686  1.00  0.00           H  
ATOM   1074 HH12 ARG A 433      -6.133   1.112  12.084  1.00  0.00           H  
ATOM   1075 HH21 ARG A 433      -6.312  -2.351  11.641  1.00  0.00           H  
ATOM   1076 HH22 ARG A 433      -6.794  -1.012  12.627  1.00  0.00           H  
ATOM   1077  N   ASP A 434      -1.386   4.212   8.950  1.00  0.00           N  
ATOM   1078  CA  ASP A 434      -0.597   5.398   9.236  1.00  0.00           C  
ATOM   1079  C   ASP A 434      -1.284   6.658   8.710  1.00  0.00           C  
ATOM   1080  O   ASP A 434      -1.365   6.880   7.502  1.00  0.00           O  
ATOM   1081  CB  ASP A 434       0.793   5.258   8.628  1.00  0.00           C  
ATOM   1082  CG  ASP A 434       1.586   4.125   9.251  1.00  0.00           C  
ATOM   1083  OD1 ASP A 434       0.989   3.064   9.529  1.00  0.00           O  
ATOM   1084  OD2 ASP A 434       2.806   4.299   9.459  1.00  0.00           O  
ATOM   1085  H   ASP A 434      -1.182   3.695   8.144  1.00  0.00           H  
ATOM   1086  HA  ASP A 434      -0.503   5.478  10.309  1.00  0.00           H  
ATOM   1087  HB2 ASP A 434       0.699   5.067   7.568  1.00  0.00           H  
ATOM   1088  HB3 ASP A 434       1.335   6.175   8.781  1.00  0.00           H  
ATOM   1089  N   LYS A 435      -1.767   7.476   9.634  1.00  0.00           N  
ATOM   1090  CA  LYS A 435      -2.443   8.722   9.279  1.00  0.00           C  
ATOM   1091  C   LYS A 435      -1.453   9.755   8.765  1.00  0.00           C  
ATOM   1092  O   LYS A 435      -1.589  10.258   7.652  1.00  0.00           O  
ATOM   1093  CB  LYS A 435      -3.204   9.289  10.473  1.00  0.00           C  
ATOM   1094  CG  LYS A 435      -4.297  10.262  10.073  1.00  0.00           C  
ATOM   1095  CD  LYS A 435      -5.680   9.680  10.319  1.00  0.00           C  
ATOM   1096  CE  LYS A 435      -5.824   8.304   9.690  1.00  0.00           C  
ATOM   1097  NZ  LYS A 435      -6.453   7.328  10.623  1.00  0.00           N  
ATOM   1098  H   LYS A 435      -1.646   7.226  10.575  1.00  0.00           H  
ATOM   1099  HA  LYS A 435      -3.144   8.506   8.491  1.00  0.00           H  
ATOM   1100  HB2 LYS A 435      -3.653   8.475  11.023  1.00  0.00           H  
ATOM   1101  HB3 LYS A 435      -2.508   9.807  11.111  1.00  0.00           H  
ATOM   1102  HG2 LYS A 435      -4.189  11.164  10.651  1.00  0.00           H  
ATOM   1103  HG3 LYS A 435      -4.191  10.492   9.023  1.00  0.00           H  
ATOM   1104  HD2 LYS A 435      -5.841   9.597  11.383  1.00  0.00           H  
ATOM   1105  HD3 LYS A 435      -6.419  10.341   9.891  1.00  0.00           H  
ATOM   1106  HE2 LYS A 435      -6.437   8.388   8.806  1.00  0.00           H  
ATOM   1107  HE3 LYS A 435      -4.843   7.944   9.414  1.00  0.00           H  
ATOM   1108  HZ1 LYS A 435      -6.117   6.367  10.414  1.00  0.00           H  
ATOM   1109  HZ2 LYS A 435      -7.488   7.352  10.521  1.00  0.00           H  
ATOM   1110  HZ3 LYS A 435      -6.207   7.564  11.606  1.00  0.00           H  
ATOM   1111  N   LYS A 436      -0.477  10.093   9.592  1.00  0.00           N  
ATOM   1112  CA  LYS A 436       0.508  11.094   9.220  1.00  0.00           C  
ATOM   1113  C   LYS A 436       0.872  10.964   7.748  1.00  0.00           C  
ATOM   1114  O   LYS A 436       0.832  11.945   7.008  1.00  0.00           O  
ATOM   1115  CB  LYS A 436       1.756  10.962  10.092  1.00  0.00           C  
ATOM   1116  CG  LYS A 436       1.702  11.785  11.370  1.00  0.00           C  
ATOM   1117  CD  LYS A 436       2.529  13.055  11.254  1.00  0.00           C  
ATOM   1118  CE  LYS A 436       3.569  13.147  12.360  1.00  0.00           C  
ATOM   1119  NZ  LYS A 436       4.870  12.547  11.953  1.00  0.00           N  
ATOM   1120  H   LYS A 436      -0.448   9.691  10.482  1.00  0.00           H  
ATOM   1121  HA  LYS A 436       0.062  12.064   9.380  1.00  0.00           H  
ATOM   1122  HB2 LYS A 436       1.883   9.925  10.363  1.00  0.00           H  
ATOM   1123  HB3 LYS A 436       2.611  11.282   9.520  1.00  0.00           H  
ATOM   1124  HG2 LYS A 436       0.676  12.053  11.569  1.00  0.00           H  
ATOM   1125  HG3 LYS A 436       2.085  11.189  12.185  1.00  0.00           H  
ATOM   1126  HD2 LYS A 436       3.033  13.060  10.299  1.00  0.00           H  
ATOM   1127  HD3 LYS A 436       1.871  13.909  11.320  1.00  0.00           H  
ATOM   1128  HE2 LYS A 436       3.723  14.187  12.607  1.00  0.00           H  
ATOM   1129  HE3 LYS A 436       3.198  12.623  13.230  1.00  0.00           H  
ATOM   1130  HZ1 LYS A 436       5.266  13.069  11.146  1.00  0.00           H  
ATOM   1131  HZ2 LYS A 436       4.735  11.554  11.678  1.00  0.00           H  
ATOM   1132  HZ3 LYS A 436       5.545  12.588  12.743  1.00  0.00           H  
ATOM   1133  N   MET A 437       1.196   9.751   7.313  1.00  0.00           N  
ATOM   1134  CA  MET A 437       1.526   9.533   5.906  1.00  0.00           C  
ATOM   1135  C   MET A 437       0.286   9.786   5.069  1.00  0.00           C  
ATOM   1136  O   MET A 437       0.339  10.480   4.061  1.00  0.00           O  
ATOM   1137  CB  MET A 437       2.068   8.122   5.632  1.00  0.00           C  
ATOM   1138  CG  MET A 437       2.013   7.179   6.818  1.00  0.00           C  
ATOM   1139  SD  MET A 437       2.893   5.635   6.510  1.00  0.00           S  
ATOM   1140  CE  MET A 437       2.386   5.285   4.828  1.00  0.00           C  
ATOM   1141  H   MET A 437       1.195   9.002   7.937  1.00  0.00           H  
ATOM   1142  HA  MET A 437       2.278  10.259   5.633  1.00  0.00           H  
ATOM   1143  HB2 MET A 437       1.496   7.681   4.826  1.00  0.00           H  
ATOM   1144  HB3 MET A 437       3.099   8.206   5.317  1.00  0.00           H  
ATOM   1145  HG2 MET A 437       2.461   7.666   7.671  1.00  0.00           H  
ATOM   1146  HG3 MET A 437       0.980   6.953   7.033  1.00  0.00           H  
ATOM   1147  HE1 MET A 437       2.749   4.311   4.537  1.00  0.00           H  
ATOM   1148  HE2 MET A 437       2.795   6.034   4.165  1.00  0.00           H  
ATOM   1149  HE3 MET A 437       1.307   5.302   4.766  1.00  0.00           H  
ATOM   1150  N   LEU A 438      -0.844   9.248   5.518  1.00  0.00           N  
ATOM   1151  CA  LEU A 438      -2.107   9.457   4.825  1.00  0.00           C  
ATOM   1152  C   LEU A 438      -2.241  10.934   4.486  1.00  0.00           C  
ATOM   1153  O   LEU A 438      -2.287  11.330   3.321  1.00  0.00           O  
ATOM   1154  CB  LEU A 438      -3.264   9.037   5.732  1.00  0.00           C  
ATOM   1155  CG  LEU A 438      -3.977   7.745   5.345  1.00  0.00           C  
ATOM   1156  CD1 LEU A 438      -2.972   6.667   4.970  1.00  0.00           C  
ATOM   1157  CD2 LEU A 438      -4.863   7.279   6.491  1.00  0.00           C  
ATOM   1158  H   LEU A 438      -0.831   8.726   6.347  1.00  0.00           H  
ATOM   1159  HA  LEU A 438      -2.114   8.867   3.921  1.00  0.00           H  
ATOM   1160  HB2 LEU A 438      -2.874   8.914   6.729  1.00  0.00           H  
ATOM   1161  HB3 LEU A 438      -3.991   9.833   5.748  1.00  0.00           H  
ATOM   1162  HG  LEU A 438      -4.604   7.931   4.487  1.00  0.00           H  
ATOM   1163 HD11 LEU A 438      -3.356   6.090   4.141  1.00  0.00           H  
ATOM   1164 HD12 LEU A 438      -2.811   6.015   5.817  1.00  0.00           H  
ATOM   1165 HD13 LEU A 438      -2.037   7.126   4.687  1.00  0.00           H  
ATOM   1166 HD21 LEU A 438      -5.333   6.344   6.228  1.00  0.00           H  
ATOM   1167 HD22 LEU A 438      -5.623   8.023   6.683  1.00  0.00           H  
ATOM   1168 HD23 LEU A 438      -4.261   7.144   7.378  1.00  0.00           H  
ATOM   1169  N   ASP A 439      -2.274  11.736   5.540  1.00  0.00           N  
ATOM   1170  CA  ASP A 439      -2.370  13.187   5.435  1.00  0.00           C  
ATOM   1171  C   ASP A 439      -1.140  13.760   4.738  1.00  0.00           C  
ATOM   1172  O   ASP A 439      -1.149  14.884   4.248  1.00  0.00           O  
ATOM   1173  CB  ASP A 439      -2.488  13.785   6.837  1.00  0.00           C  
ATOM   1174  CG  ASP A 439      -3.591  14.820   6.939  1.00  0.00           C  
ATOM   1175  OD1 ASP A 439      -4.776  14.435   6.853  1.00  0.00           O  
ATOM   1176  OD2 ASP A 439      -3.269  16.015   7.105  1.00  0.00           O  
ATOM   1177  H   ASP A 439      -2.222  11.334   6.432  1.00  0.00           H  
ATOM   1178  HA  ASP A 439      -3.254  13.432   4.864  1.00  0.00           H  
ATOM   1179  HB2 ASP A 439      -2.697  12.989   7.541  1.00  0.00           H  
ATOM   1180  HB3 ASP A 439      -1.549  14.254   7.101  1.00  0.00           H  
ATOM   1181  N   PHE A 440      -0.085  12.966   4.697  1.00  0.00           N  
ATOM   1182  CA  PHE A 440       1.153  13.384   4.062  1.00  0.00           C  
ATOM   1183  C   PHE A 440       1.023  13.298   2.548  1.00  0.00           C  
ATOM   1184  O   PHE A 440       1.176  14.296   1.847  1.00  0.00           O  
ATOM   1185  CB  PHE A 440       2.327  12.534   4.549  1.00  0.00           C  
ATOM   1186  CG  PHE A 440       3.657  12.982   4.010  1.00  0.00           C  
ATOM   1187  CD1 PHE A 440       4.075  12.590   2.749  1.00  0.00           C  
ATOM   1188  CD2 PHE A 440       4.489  13.795   4.766  1.00  0.00           C  
ATOM   1189  CE1 PHE A 440       5.296  13.002   2.248  1.00  0.00           C  
ATOM   1190  CE2 PHE A 440       5.711  14.208   4.271  1.00  0.00           C  
ATOM   1191  CZ  PHE A 440       6.115  13.811   3.010  1.00  0.00           C  
ATOM   1192  H   PHE A 440      -0.177  12.078   5.091  1.00  0.00           H  
ATOM   1193  HA  PHE A 440       1.321  14.420   4.336  1.00  0.00           H  
ATOM   1194  HB2 PHE A 440       2.372  12.581   5.626  1.00  0.00           H  
ATOM   1195  HB3 PHE A 440       2.171  11.510   4.244  1.00  0.00           H  
ATOM   1196  HD1 PHE A 440       3.435  11.956   2.153  1.00  0.00           H  
ATOM   1197  HD2 PHE A 440       4.175  14.106   5.751  1.00  0.00           H  
ATOM   1198  HE1 PHE A 440       5.609  12.688   1.263  1.00  0.00           H  
ATOM   1199  HE2 PHE A 440       6.352  14.841   4.868  1.00  0.00           H  
ATOM   1200  HZ  PHE A 440       7.070  14.133   2.621  1.00  0.00           H  
ATOM   1201  N   TYR A 441       0.720  12.104   2.052  1.00  0.00           N  
ATOM   1202  CA  TYR A 441       0.546  11.895   0.627  1.00  0.00           C  
ATOM   1203  C   TYR A 441      -0.554  12.794   0.101  1.00  0.00           C  
ATOM   1204  O   TYR A 441      -0.393  13.459  -0.918  1.00  0.00           O  
ATOM   1205  CB  TYR A 441       0.203  10.445   0.343  1.00  0.00           C  
ATOM   1206  CG  TYR A 441       1.389   9.523   0.437  1.00  0.00           C  
ATOM   1207  CD1 TYR A 441       2.603   9.857  -0.151  1.00  0.00           C  
ATOM   1208  CD2 TYR A 441       1.294   8.313   1.102  1.00  0.00           C  
ATOM   1209  CE1 TYR A 441       3.689   9.007  -0.074  1.00  0.00           C  
ATOM   1210  CE2 TYR A 441       2.371   7.458   1.184  1.00  0.00           C  
ATOM   1211  CZ  TYR A 441       3.568   7.808   0.595  1.00  0.00           C  
ATOM   1212  OH  TYR A 441       4.645   6.955   0.675  1.00  0.00           O  
ATOM   1213  H   TYR A 441       0.594  11.348   2.661  1.00  0.00           H  
ATOM   1214  HA  TYR A 441       1.469  12.139   0.130  1.00  0.00           H  
ATOM   1215  HB2 TYR A 441      -0.542  10.104   1.051  1.00  0.00           H  
ATOM   1216  HB3 TYR A 441      -0.196  10.376  -0.657  1.00  0.00           H  
ATOM   1217  HD1 TYR A 441       2.694  10.798  -0.673  1.00  0.00           H  
ATOM   1218  HD2 TYR A 441       0.355   8.043   1.566  1.00  0.00           H  
ATOM   1219  HE1 TYR A 441       4.626   9.283  -0.535  1.00  0.00           H  
ATOM   1220  HE2 TYR A 441       2.271   6.522   1.702  1.00  0.00           H  
ATOM   1221  HH  TYR A 441       5.448   7.465   0.805  1.00  0.00           H  
ATOM   1222  N   ALA A 442      -1.671  12.820   0.815  1.00  0.00           N  
ATOM   1223  CA  ALA A 442      -2.786  13.661   0.420  1.00  0.00           C  
ATOM   1224  C   ALA A 442      -2.303  15.104   0.347  1.00  0.00           C  
ATOM   1225  O   ALA A 442      -2.286  15.720  -0.718  1.00  0.00           O  
ATOM   1226  CB  ALA A 442      -3.948  13.530   1.393  1.00  0.00           C  
ATOM   1227  H   ALA A 442      -1.729  12.274   1.627  1.00  0.00           H  
ATOM   1228  HA  ALA A 442      -3.116  13.340  -0.557  1.00  0.00           H  
ATOM   1229  HB1 ALA A 442      -4.611  14.373   1.277  1.00  0.00           H  
ATOM   1230  HB2 ALA A 442      -3.569  13.508   2.405  1.00  0.00           H  
ATOM   1231  HB3 ALA A 442      -4.486  12.616   1.191  1.00  0.00           H  
ATOM   1232  N   LYS A 443      -1.897  15.625   1.500  1.00  0.00           N  
ATOM   1233  CA  LYS A 443      -1.390  16.988   1.601  1.00  0.00           C  
ATOM   1234  C   LYS A 443      -0.385  17.258   0.499  1.00  0.00           C  
ATOM   1235  O   LYS A 443      -0.298  18.364  -0.033  1.00  0.00           O  
ATOM   1236  CB  LYS A 443      -0.710  17.192   2.949  1.00  0.00           C  
ATOM   1237  CG  LYS A 443      -1.670  17.336   4.107  1.00  0.00           C  
ATOM   1238  CD  LYS A 443      -2.074  18.785   4.313  1.00  0.00           C  
ATOM   1239  CE  LYS A 443      -2.532  19.428   3.012  1.00  0.00           C  
ATOM   1240  NZ  LYS A 443      -2.903  20.858   3.201  1.00  0.00           N  
ATOM   1241  H   LYS A 443      -1.955  15.078   2.308  1.00  0.00           H  
ATOM   1242  HA  LYS A 443      -2.220  17.670   1.507  1.00  0.00           H  
ATOM   1243  HB2 LYS A 443      -0.067  16.348   3.146  1.00  0.00           H  
ATOM   1244  HB3 LYS A 443      -0.109  18.081   2.899  1.00  0.00           H  
ATOM   1245  HG2 LYS A 443      -2.552  16.745   3.906  1.00  0.00           H  
ATOM   1246  HG3 LYS A 443      -1.183  16.969   5.001  1.00  0.00           H  
ATOM   1247  HD2 LYS A 443      -2.881  18.823   5.024  1.00  0.00           H  
ATOM   1248  HD3 LYS A 443      -1.227  19.335   4.696  1.00  0.00           H  
ATOM   1249  HE2 LYS A 443      -1.730  19.367   2.291  1.00  0.00           H  
ATOM   1250  HE3 LYS A 443      -3.390  18.889   2.637  1.00  0.00           H  
ATOM   1251  HZ1 LYS A 443      -3.813  20.929   3.699  1.00  0.00           H  
ATOM   1252  HZ2 LYS A 443      -2.987  21.333   2.280  1.00  0.00           H  
ATOM   1253  HZ3 LYS A 443      -2.175  21.345   3.763  1.00  0.00           H  
ATOM   1254  N   GLN A 444       0.357  16.218   0.151  1.00  0.00           N  
ATOM   1255  CA  GLN A 444       1.348  16.315  -0.905  1.00  0.00           C  
ATOM   1256  C   GLN A 444       0.637  16.509  -2.234  1.00  0.00           C  
ATOM   1257  O   GLN A 444       0.835  17.507  -2.926  1.00  0.00           O  
ATOM   1258  CB  GLN A 444       2.215  15.053  -0.941  1.00  0.00           C  
ATOM   1259  CG  GLN A 444       3.651  15.308  -1.371  1.00  0.00           C  
ATOM   1260  CD  GLN A 444       4.046  14.508  -2.597  1.00  0.00           C  
ATOM   1261  OE1 GLN A 444       4.001  15.007  -3.720  1.00  0.00           O  
ATOM   1262  NE2 GLN A 444       4.441  13.256  -2.385  1.00  0.00           N  
ATOM   1263  H   GLN A 444       0.202  15.363   0.606  1.00  0.00           H  
ATOM   1264  HA  GLN A 444       1.970  17.174  -0.706  1.00  0.00           H  
ATOM   1265  HB2 GLN A 444       2.232  14.616   0.047  1.00  0.00           H  
ATOM   1266  HB3 GLN A 444       1.775  14.344  -1.628  1.00  0.00           H  
ATOM   1267  HG2 GLN A 444       3.765  16.358  -1.595  1.00  0.00           H  
ATOM   1268  HG3 GLN A 444       4.309  15.041  -0.557  1.00  0.00           H  
ATOM   1269 HE21 GLN A 444       4.452  12.924  -1.463  1.00  0.00           H  
ATOM   1270 HE22 GLN A 444       4.701  12.716  -3.159  1.00  0.00           H  
ATOM   1271  N   ARG A 445      -0.194  15.533  -2.576  1.00  0.00           N  
ATOM   1272  CA  ARG A 445      -0.949  15.562  -3.820  1.00  0.00           C  
ATOM   1273  C   ARG A 445      -1.478  16.964  -4.082  1.00  0.00           C  
ATOM   1274  O   ARG A 445      -1.349  17.495  -5.185  1.00  0.00           O  
ATOM   1275  CB  ARG A 445      -2.108  14.566  -3.756  1.00  0.00           C  
ATOM   1276  CG  ARG A 445      -2.694  14.213  -5.115  1.00  0.00           C  
ATOM   1277  CD  ARG A 445      -2.564  15.363  -6.100  1.00  0.00           C  
ATOM   1278  NE  ARG A 445      -3.011  14.988  -7.438  1.00  0.00           N  
ATOM   1279  CZ  ARG A 445      -3.144  15.851  -8.440  1.00  0.00           C  
ATOM   1280  NH1 ARG A 445      -2.863  17.134  -8.255  1.00  0.00           N  
ATOM   1281  NH2 ARG A 445      -3.557  15.432  -9.628  1.00  0.00           N  
ATOM   1282  H   ARG A 445      -0.274  14.764  -1.972  1.00  0.00           H  
ATOM   1283  HA  ARG A 445      -0.285  15.282  -4.623  1.00  0.00           H  
ATOM   1284  HB2 ARG A 445      -1.758  13.657  -3.294  1.00  0.00           H  
ATOM   1285  HB3 ARG A 445      -2.896  14.988  -3.148  1.00  0.00           H  
ATOM   1286  HG2 ARG A 445      -2.172  13.354  -5.510  1.00  0.00           H  
ATOM   1287  HG3 ARG A 445      -3.741  13.974  -4.992  1.00  0.00           H  
ATOM   1288  HD2 ARG A 445      -3.163  16.189  -5.748  1.00  0.00           H  
ATOM   1289  HD3 ARG A 445      -1.527  15.664  -6.145  1.00  0.00           H  
ATOM   1290  HE  ARG A 445      -3.225  14.045  -7.597  1.00  0.00           H  
ATOM   1291 HH11 ARG A 445      -2.551  17.453  -7.361  1.00  0.00           H  
ATOM   1292 HH12 ARG A 445      -2.962  17.781  -9.011  1.00  0.00           H  
ATOM   1293 HH21 ARG A 445      -3.770  14.465  -9.770  1.00  0.00           H  
ATOM   1294 HH22 ARG A 445      -3.655  16.081 -10.382  1.00  0.00           H  
ATOM   1295  N   ALA A 446      -2.062  17.566  -3.058  1.00  0.00           N  
ATOM   1296  CA  ALA A 446      -2.597  18.912  -3.179  1.00  0.00           C  
ATOM   1297  C   ALA A 446      -1.459  19.926  -3.226  1.00  0.00           C  
ATOM   1298  O   ALA A 446      -1.505  20.909  -3.966  1.00  0.00           O  
ATOM   1299  CB  ALA A 446      -3.519  19.218  -2.008  1.00  0.00           C  
ATOM   1300  H   ALA A 446      -2.128  17.097  -2.200  1.00  0.00           H  
ATOM   1301  HA  ALA A 446      -3.170  18.973  -4.092  1.00  0.00           H  
ATOM   1302  HB1 ALA A 446      -3.128  18.750  -1.113  1.00  0.00           H  
ATOM   1303  HB2 ALA A 446      -4.504  18.830  -2.215  1.00  0.00           H  
ATOM   1304  HB3 ALA A 446      -3.572  20.285  -1.861  1.00  0.00           H  
ATOM   1305  N   ALA A 447      -0.472  19.702  -2.370  1.00  0.00           N  
ATOM   1306  CA  ALA A 447       0.640  20.636  -2.263  1.00  0.00           C  
ATOM   1307  C   ALA A 447       1.185  20.962  -3.648  1.00  0.00           C  
ATOM   1308  O   ALA A 447       1.432  22.127  -3.955  1.00  0.00           O  
ATOM   1309  CB  ALA A 447       1.741  20.076  -1.377  1.00  0.00           C  
ATOM   1310  H   ALA A 447      -0.592  18.949  -1.756  1.00  0.00           H  
ATOM   1311  HA  ALA A 447       0.269  21.542  -1.813  1.00  0.00           H  
ATOM   1312  HB1 ALA A 447       1.883  20.723  -0.525  1.00  0.00           H  
ATOM   1313  HB2 ALA A 447       2.660  20.015  -1.940  1.00  0.00           H  
ATOM   1314  HB3 ALA A 447       1.462  19.089  -1.036  1.00  0.00           H  
ATOM   1315  N   ILE A 448       1.374  19.935  -4.475  1.00  0.00           N  
ATOM   1316  CA  ILE A 448       1.895  20.115  -5.831  1.00  0.00           C  
ATOM   1317  C   ILE A 448       1.570  21.502  -6.381  1.00  0.00           C  
ATOM   1318  O   ILE A 448       0.404  21.886  -6.472  1.00  0.00           O  
ATOM   1319  CB  ILE A 448       1.321  19.057  -6.794  1.00  0.00           C  
ATOM   1320  CG1 ILE A 448       1.487  17.654  -6.209  1.00  0.00           C  
ATOM   1321  CG2 ILE A 448       1.996  19.153  -8.154  1.00  0.00           C  
ATOM   1322  CD1 ILE A 448       1.022  16.555  -7.138  1.00  0.00           C  
ATOM   1323  H   ILE A 448       1.227  19.023  -4.149  1.00  0.00           H  
ATOM   1324  HA  ILE A 448       2.967  19.993  -5.796  1.00  0.00           H  
ATOM   1325  HB  ILE A 448       0.269  19.260  -6.929  1.00  0.00           H  
ATOM   1326 HG12 ILE A 448       2.530  17.484  -5.989  1.00  0.00           H  
ATOM   1327 HG13 ILE A 448       0.915  17.582  -5.296  1.00  0.00           H  
ATOM   1328 HG21 ILE A 448       1.513  19.916  -8.744  1.00  0.00           H  
ATOM   1329 HG22 ILE A 448       1.917  18.202  -8.662  1.00  0.00           H  
ATOM   1330 HG23 ILE A 448       3.038  19.404  -8.022  1.00  0.00           H  
ATOM   1331 HD11 ILE A 448       0.225  16.928  -7.765  1.00  0.00           H  
ATOM   1332 HD12 ILE A 448       0.661  15.719  -6.556  1.00  0.00           H  
ATOM   1333 HD13 ILE A 448       1.846  16.233  -7.757  1.00  0.00           H  
ATOM   1334  N   PRO A 449       2.604  22.274  -6.751  1.00  0.00           N  
ATOM   1335  CA  PRO A 449       2.432  23.628  -7.290  1.00  0.00           C  
ATOM   1336  C   PRO A 449       1.818  23.624  -8.686  1.00  0.00           C  
ATOM   1337  O   PRO A 449       1.217  24.610  -9.113  1.00  0.00           O  
ATOM   1338  CB  PRO A 449       3.859  24.174  -7.339  1.00  0.00           C  
ATOM   1339  CG  PRO A 449       4.719  22.964  -7.456  1.00  0.00           C  
ATOM   1340  CD  PRO A 449       4.023  21.887  -6.668  1.00  0.00           C  
ATOM   1341  HA  PRO A 449       1.831  24.242  -6.636  1.00  0.00           H  
ATOM   1342  HB2 PRO A 449       3.971  24.824  -8.196  1.00  0.00           H  
ATOM   1343  HB3 PRO A 449       4.071  24.722  -6.433  1.00  0.00           H  
ATOM   1344  HG2 PRO A 449       4.807  22.674  -8.493  1.00  0.00           H  
ATOM   1345  HG3 PRO A 449       5.694  23.164  -7.037  1.00  0.00           H  
ATOM   1346  HD2 PRO A 449       4.188  20.921  -7.121  1.00  0.00           H  
ATOM   1347  HD3 PRO A 449       4.363  21.890  -5.643  1.00  0.00           H  
ATOM   1348  N   ARG A 450       1.977  22.512  -9.394  1.00  0.00           N  
ATOM   1349  CA  ARG A 450       1.439  22.387 -10.744  1.00  0.00           C  
ATOM   1350  C   ARG A 450       0.957  20.966 -11.014  1.00  0.00           C  
ATOM   1351  O   ARG A 450       1.723  20.008 -10.919  1.00  0.00           O  
ATOM   1352  CB  ARG A 450       2.498  22.786 -11.774  1.00  0.00           C  
ATOM   1353  CG  ARG A 450       2.370  24.224 -12.249  1.00  0.00           C  
ATOM   1354  CD  ARG A 450       3.072  24.437 -13.581  1.00  0.00           C  
ATOM   1355  NE  ARG A 450       2.933  25.810 -14.058  1.00  0.00           N  
ATOM   1356  CZ  ARG A 450       1.788  26.326 -14.495  1.00  0.00           C  
ATOM   1357  NH1 ARG A 450       0.692  25.580 -14.523  1.00  0.00           N  
ATOM   1358  NH2 ARG A 450       1.740  27.585 -14.905  1.00  0.00           N  
ATOM   1359  H   ARG A 450       2.467  21.760  -9.003  1.00  0.00           H  
ATOM   1360  HA  ARG A 450       0.599  23.060 -10.827  1.00  0.00           H  
ATOM   1361  HB2 ARG A 450       3.476  22.660 -11.335  1.00  0.00           H  
ATOM   1362  HB3 ARG A 450       2.411  22.137 -12.633  1.00  0.00           H  
ATOM   1363  HG2 ARG A 450       1.323  24.464 -12.363  1.00  0.00           H  
ATOM   1364  HG3 ARG A 450       2.812  24.877 -11.511  1.00  0.00           H  
ATOM   1365  HD2 ARG A 450       4.121  24.212 -13.461  1.00  0.00           H  
ATOM   1366  HD3 ARG A 450       2.642  23.768 -14.311  1.00  0.00           H  
ATOM   1367  HE  ARG A 450       3.733  26.377 -14.048  1.00  0.00           H  
ATOM   1368 HH11 ARG A 450       0.725  24.630 -14.216  1.00  0.00           H  
ATOM   1369 HH12 ARG A 450      -0.168  25.970 -14.852  1.00  0.00           H  
ATOM   1370 HH21 ARG A 450       2.565  28.151 -14.886  1.00  0.00           H  
ATOM   1371 HH22 ARG A 450       0.878  27.972 -15.232  1.00  0.00           H  
ATOM   1372  N   SER A 451      -0.320  20.842 -11.358  1.00  0.00           N  
ATOM   1373  CA  SER A 451      -0.916  19.544 -11.651  1.00  0.00           C  
ATOM   1374  C   SER A 451      -2.277  19.716 -12.317  1.00  0.00           C  
ATOM   1375  O   SER A 451      -3.195  18.927 -12.092  1.00  0.00           O  
ATOM   1376  CB  SER A 451      -1.061  18.720 -10.369  1.00  0.00           C  
ATOM   1377  OG  SER A 451      -2.221  19.096  -9.647  1.00  0.00           O  
ATOM   1378  H   SER A 451      -0.878  21.646 -11.419  1.00  0.00           H  
ATOM   1379  HA  SER A 451      -0.259  19.024 -12.332  1.00  0.00           H  
ATOM   1380  HB2 SER A 451      -1.135  17.673 -10.624  1.00  0.00           H  
ATOM   1381  HB3 SER A 451      -0.194  18.876  -9.743  1.00  0.00           H  
ATOM   1382  HG  SER A 451      -1.970  19.653  -8.907  1.00  0.00           H  
ATOM   1383  N   GLU A 452      -2.397  20.754 -13.140  1.00  0.00           N  
ATOM   1384  CA  GLU A 452      -3.642  21.033 -13.843  1.00  0.00           C  
ATOM   1385  C   GLU A 452      -4.738  21.460 -12.871  1.00  0.00           C  
ATOM   1386  O   GLU A 452      -4.602  21.302 -11.658  1.00  0.00           O  
ATOM   1387  CB  GLU A 452      -4.093  19.802 -14.629  1.00  0.00           C  
ATOM   1388  CG  GLU A 452      -3.033  19.269 -15.579  1.00  0.00           C  
ATOM   1389  CD  GLU A 452      -3.184  17.783 -15.844  1.00  0.00           C  
ATOM   1390  OE1 GLU A 452      -3.127  16.999 -14.874  1.00  0.00           O  
ATOM   1391  OE2 GLU A 452      -3.358  17.405 -17.021  1.00  0.00           O  
ATOM   1392  H   GLU A 452      -1.628  21.345 -13.276  1.00  0.00           H  
ATOM   1393  HA  GLU A 452      -3.457  21.842 -14.534  1.00  0.00           H  
ATOM   1394  HB2 GLU A 452      -4.349  19.019 -13.932  1.00  0.00           H  
ATOM   1395  HB3 GLU A 452      -4.968  20.059 -15.207  1.00  0.00           H  
ATOM   1396  HG2 GLU A 452      -3.111  19.796 -16.517  1.00  0.00           H  
ATOM   1397  HG3 GLU A 452      -2.059  19.445 -15.147  1.00  0.00           H  
ATOM   1398  N   SER A 453      -5.824  22.002 -13.414  1.00  0.00           N  
ATOM   1399  CA  SER A 453      -6.945  22.451 -12.595  1.00  0.00           C  
ATOM   1400  C   SER A 453      -8.111  21.472 -12.685  1.00  0.00           C  
ATOM   1401  O   SER A 453      -8.755  21.416 -13.754  1.00  0.00           O  
ATOM   1402  CB  SER A 453      -7.400  23.844 -13.034  1.00  0.00           C  
ATOM   1403  OG  SER A 453      -7.034  24.101 -14.378  1.00  0.00           O  
ATOM   1404  OXT SER A 453      -8.371  20.769 -11.686  1.00  0.00           O  
ATOM   1405  H   SER A 453      -5.874  22.102 -14.387  1.00  0.00           H  
ATOM   1406  HA  SER A 453      -6.609  22.498 -11.570  1.00  0.00           H  
ATOM   1407  HB2 SER A 453      -8.474  23.913 -12.948  1.00  0.00           H  
ATOM   1408  HB3 SER A 453      -6.939  24.588 -12.400  1.00  0.00           H  
ATOM   1409  HG  SER A 453      -7.824  24.256 -14.902  1.00  0.00           H  
TER    1410      SER A 453                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   GLY A 364      -6.817  -4.816  13.901  1.00  0.00           N  
ATOM      2  CA  GLY A 364      -6.387  -6.209  14.200  1.00  0.00           C  
ATOM      3  C   GLY A 364      -6.729  -7.175  13.083  1.00  0.00           C  
ATOM      4  O   GLY A 364      -7.678  -6.954  12.331  1.00  0.00           O  
ATOM      5  H1  GLY A 364      -6.424  -4.509  12.988  1.00  0.00           H  
ATOM      6  H2  GLY A 364      -6.480  -4.170  14.643  1.00  0.00           H  
ATOM      7  H3  GLY A 364      -7.854  -4.764  13.855  1.00  0.00           H  
ATOM      8  HA2 GLY A 364      -5.317  -6.219  14.355  1.00  0.00           H  
ATOM      9  HA3 GLY A 364      -6.873  -6.538  15.106  1.00  0.00           H  
ATOM     10  N   SER A 365      -5.951  -8.247  12.974  1.00  0.00           N  
ATOM     11  CA  SER A 365      -6.176  -9.251  11.939  1.00  0.00           C  
ATOM     12  C   SER A 365      -6.211  -8.607  10.556  1.00  0.00           C  
ATOM     13  O   SER A 365      -5.929  -7.417  10.409  1.00  0.00           O  
ATOM     14  CB  SER A 365      -7.482 -10.002  12.205  1.00  0.00           C  
ATOM     15  OG  SER A 365      -7.816 -10.848  11.118  1.00  0.00           O  
ATOM     16  H   SER A 365      -5.210  -8.367  13.603  1.00  0.00           H  
ATOM     17  HA  SER A 365      -5.355  -9.951  11.975  1.00  0.00           H  
ATOM     18  HB2 SER A 365      -7.372 -10.607  13.093  1.00  0.00           H  
ATOM     19  HB3 SER A 365      -8.281  -9.291  12.351  1.00  0.00           H  
ATOM     20  HG  SER A 365      -7.209 -11.592  11.092  1.00  0.00           H  
ATOM     21  N   LEU A 366      -6.553  -9.399   9.546  1.00  0.00           N  
ATOM     22  CA  LEU A 366      -6.619  -8.903   8.175  1.00  0.00           C  
ATOM     23  C   LEU A 366      -7.884  -8.079   7.953  1.00  0.00           C  
ATOM     24  O   LEU A 366      -8.923  -8.343   8.558  1.00  0.00           O  
ATOM     25  CB  LEU A 366      -6.575 -10.073   7.189  1.00  0.00           C  
ATOM     26  CG  LEU A 366      -5.315 -10.148   6.326  1.00  0.00           C  
ATOM     27  CD1 LEU A 366      -5.173  -8.899   5.472  1.00  0.00           C  
ATOM     28  CD2 LEU A 366      -4.082 -10.343   7.197  1.00  0.00           C  
ATOM     29  H   LEU A 366      -6.764 -10.339   9.726  1.00  0.00           H  
ATOM     30  HA  LEU A 366      -5.759  -8.273   8.009  1.00  0.00           H  
ATOM     31  HB2 LEU A 366      -6.658 -10.991   7.750  1.00  0.00           H  
ATOM     32  HB3 LEU A 366      -7.429  -9.994   6.533  1.00  0.00           H  
ATOM     33  HG  LEU A 366      -5.393 -10.997   5.663  1.00  0.00           H  
ATOM     34 HD11 LEU A 366      -6.072  -8.306   5.550  1.00  0.00           H  
ATOM     35 HD12 LEU A 366      -5.017  -9.182   4.442  1.00  0.00           H  
ATOM     36 HD13 LEU A 366      -4.329  -8.319   5.817  1.00  0.00           H  
ATOM     37 HD21 LEU A 366      -3.985 -11.386   7.458  1.00  0.00           H  
ATOM     38 HD22 LEU A 366      -4.179  -9.755   8.097  1.00  0.00           H  
ATOM     39 HD23 LEU A 366      -3.204 -10.026   6.653  1.00  0.00           H  
ATOM     40  N   ASP A 367      -7.788  -7.080   7.083  1.00  0.00           N  
ATOM     41  CA  ASP A 367      -8.925  -6.219   6.781  1.00  0.00           C  
ATOM     42  C   ASP A 367      -9.682  -6.732   5.563  1.00  0.00           C  
ATOM     43  O   ASP A 367      -9.419  -7.833   5.079  1.00  0.00           O  
ATOM     44  CB  ASP A 367      -8.453  -4.782   6.548  1.00  0.00           C  
ATOM     45  CG  ASP A 367      -8.045  -4.101   7.840  1.00  0.00           C  
ATOM     46  OD1 ASP A 367      -7.054  -4.544   8.457  1.00  0.00           O  
ATOM     47  OD2 ASP A 367      -8.720  -3.128   8.237  1.00  0.00           O  
ATOM     48  H   ASP A 367      -6.933  -6.918   6.631  1.00  0.00           H  
ATOM     49  HA  ASP A 367      -9.587  -6.235   7.634  1.00  0.00           H  
ATOM     50  HB2 ASP A 367      -7.601  -4.793   5.883  1.00  0.00           H  
ATOM     51  HB3 ASP A 367      -9.254  -4.212   6.098  1.00  0.00           H  
ATOM     52  N   MET A 368     -10.627  -5.939   5.070  1.00  0.00           N  
ATOM     53  CA  MET A 368     -11.415  -6.335   3.912  1.00  0.00           C  
ATOM     54  C   MET A 368     -11.014  -5.547   2.673  1.00  0.00           C  
ATOM     55  O   MET A 368     -10.807  -6.118   1.604  1.00  0.00           O  
ATOM     56  CB  MET A 368     -12.905  -6.135   4.193  1.00  0.00           C  
ATOM     57  CG  MET A 368     -13.474  -7.140   5.180  1.00  0.00           C  
ATOM     58  SD  MET A 368     -12.864  -6.885   6.857  1.00  0.00           S  
ATOM     59  CE  MET A 368     -11.975  -8.416   7.128  1.00  0.00           C  
ATOM     60  H   MET A 368     -10.799  -5.073   5.496  1.00  0.00           H  
ATOM     61  HA  MET A 368     -11.232  -7.380   3.731  1.00  0.00           H  
ATOM     62  HB2 MET A 368     -13.055  -5.143   4.596  1.00  0.00           H  
ATOM     63  HB3 MET A 368     -13.451  -6.227   3.264  1.00  0.00           H  
ATOM     64  HG2 MET A 368     -14.550  -7.050   5.185  1.00  0.00           H  
ATOM     65  HG3 MET A 368     -13.199  -8.135   4.859  1.00  0.00           H  
ATOM     66  HE1 MET A 368     -12.655  -9.165   7.508  1.00  0.00           H  
ATOM     67  HE2 MET A 368     -11.184  -8.251   7.845  1.00  0.00           H  
ATOM     68  HE3 MET A 368     -11.551  -8.756   6.195  1.00  0.00           H  
ATOM     69  N   ASN A 369     -10.914  -4.233   2.821  1.00  0.00           N  
ATOM     70  CA  ASN A 369     -10.546  -3.375   1.705  1.00  0.00           C  
ATOM     71  C   ASN A 369      -9.357  -2.482   2.052  1.00  0.00           C  
ATOM     72  O   ASN A 369      -9.522  -1.294   2.330  1.00  0.00           O  
ATOM     73  CB  ASN A 369     -11.744  -2.515   1.317  1.00  0.00           C  
ATOM     74  CG  ASN A 369     -12.589  -3.151   0.229  1.00  0.00           C  
ATOM     75  OD1 ASN A 369     -13.787  -3.369   0.405  1.00  0.00           O  
ATOM     76  ND2 ASN A 369     -11.965  -3.453  -0.902  1.00  0.00           N  
ATOM     77  H   ASN A 369     -11.095  -3.835   3.696  1.00  0.00           H  
ATOM     78  HA  ASN A 369     -10.280  -4.007   0.872  1.00  0.00           H  
ATOM     79  HB2 ASN A 369     -12.364  -2.374   2.188  1.00  0.00           H  
ATOM     80  HB3 ASN A 369     -11.397  -1.553   0.967  1.00  0.00           H  
ATOM     81 HD21 ASN A 369     -11.009  -3.252  -0.971  1.00  0.00           H  
ATOM     82 HD22 ASN A 369     -12.485  -3.867  -1.622  1.00  0.00           H  
ATOM     83  N   ALA A 370      -8.160  -3.056   2.011  1.00  0.00           N  
ATOM     84  CA  ALA A 370      -6.941  -2.304   2.296  1.00  0.00           C  
ATOM     85  C   ALA A 370      -6.480  -1.542   1.064  1.00  0.00           C  
ATOM     86  O   ALA A 370      -6.375  -0.319   1.080  1.00  0.00           O  
ATOM     87  CB  ALA A 370      -5.836  -3.214   2.802  1.00  0.00           C  
ATOM     88  H   ALA A 370      -8.096  -4.002   1.769  1.00  0.00           H  
ATOM     89  HA  ALA A 370      -7.171  -1.590   3.074  1.00  0.00           H  
ATOM     90  HB1 ALA A 370      -6.274  -4.074   3.282  1.00  0.00           H  
ATOM     91  HB2 ALA A 370      -5.223  -2.677   3.510  1.00  0.00           H  
ATOM     92  HB3 ALA A 370      -5.227  -3.537   1.971  1.00  0.00           H  
ATOM     93  N   LYS A 371      -6.224  -2.277  -0.013  1.00  0.00           N  
ATOM     94  CA  LYS A 371      -5.796  -1.666  -1.267  1.00  0.00           C  
ATOM     95  C   LYS A 371      -6.852  -0.674  -1.731  1.00  0.00           C  
ATOM     96  O   LYS A 371      -6.572   0.260  -2.476  1.00  0.00           O  
ATOM     97  CB  LYS A 371      -5.569  -2.736  -2.340  1.00  0.00           C  
ATOM     98  CG  LYS A 371      -6.840  -3.437  -2.789  1.00  0.00           C  
ATOM     99  CD  LYS A 371      -7.085  -4.710  -1.996  1.00  0.00           C  
ATOM    100  CE  LYS A 371      -8.222  -5.527  -2.589  1.00  0.00           C  
ATOM    101  NZ  LYS A 371      -9.488  -4.748  -2.653  1.00  0.00           N  
ATOM    102  H   LYS A 371      -6.340  -3.247   0.035  1.00  0.00           H  
ATOM    103  HA  LYS A 371      -4.871  -1.137  -1.087  1.00  0.00           H  
ATOM    104  HB2 LYS A 371      -5.120  -2.274  -3.205  1.00  0.00           H  
ATOM    105  HB3 LYS A 371      -4.891  -3.482  -1.950  1.00  0.00           H  
ATOM    106  HG2 LYS A 371      -7.678  -2.770  -2.646  1.00  0.00           H  
ATOM    107  HG3 LYS A 371      -6.751  -3.687  -3.836  1.00  0.00           H  
ATOM    108  HD2 LYS A 371      -6.184  -5.307  -2.005  1.00  0.00           H  
ATOM    109  HD3 LYS A 371      -7.335  -4.448  -0.980  1.00  0.00           H  
ATOM    110  HE2 LYS A 371      -7.947  -5.833  -3.587  1.00  0.00           H  
ATOM    111  HE3 LYS A 371      -8.377  -6.401  -1.975  1.00  0.00           H  
ATOM    112  HZ1 LYS A 371     -10.267  -5.357  -2.978  1.00  0.00           H  
ATOM    113  HZ2 LYS A 371      -9.387  -3.953  -3.316  1.00  0.00           H  
ATOM    114  HZ3 LYS A 371      -9.724  -4.373  -1.714  1.00  0.00           H  
ATOM    115  N   ARG A 372      -8.066  -0.889  -1.247  1.00  0.00           N  
ATOM    116  CA  ARG A 372      -9.183  -0.019  -1.570  1.00  0.00           C  
ATOM    117  C   ARG A 372      -9.186   1.185  -0.639  1.00  0.00           C  
ATOM    118  O   ARG A 372      -9.134   2.329  -1.091  1.00  0.00           O  
ATOM    119  CB  ARG A 372     -10.505  -0.779  -1.470  1.00  0.00           C  
ATOM    120  CG  ARG A 372     -11.728   0.125  -1.380  1.00  0.00           C  
ATOM    121  CD  ARG A 372     -12.541   0.078  -2.660  1.00  0.00           C  
ATOM    122  NE  ARG A 372     -13.699   0.964  -2.606  1.00  0.00           N  
ATOM    123  CZ  ARG A 372     -14.421   1.290  -3.670  1.00  0.00           C  
ATOM    124  NH1 ARG A 372     -14.108   0.797  -4.861  1.00  0.00           N  
ATOM    125  NH2 ARG A 372     -15.458   2.106  -3.546  1.00  0.00           N  
ATOM    126  H   ARG A 372      -8.179  -1.649  -0.640  1.00  0.00           H  
ATOM    127  HA  ARG A 372      -9.048   0.328  -2.585  1.00  0.00           H  
ATOM    128  HB2 ARG A 372     -10.613  -1.404  -2.344  1.00  0.00           H  
ATOM    129  HB3 ARG A 372     -10.480  -1.405  -0.593  1.00  0.00           H  
ATOM    130  HG2 ARG A 372     -12.348  -0.201  -0.559  1.00  0.00           H  
ATOM    131  HG3 ARG A 372     -11.407   1.141  -1.207  1.00  0.00           H  
ATOM    132  HD2 ARG A 372     -11.909   0.377  -3.483  1.00  0.00           H  
ATOM    133  HD3 ARG A 372     -12.881  -0.935  -2.819  1.00  0.00           H  
ATOM    134  HE  ARG A 372     -13.947   1.335  -1.734  1.00  0.00           H  
ATOM    135 HH11 ARG A 372     -13.327   0.179  -4.956  1.00  0.00           H  
ATOM    136 HH12 ARG A 372     -14.652   1.041  -5.663  1.00  0.00           H  
ATOM    137 HH21 ARG A 372     -15.697   2.478  -2.649  1.00  0.00           H  
ATOM    138 HH22 ARG A 372     -16.002   2.350  -4.350  1.00  0.00           H  
ATOM    139  N   GLN A 373      -9.251   0.925   0.662  1.00  0.00           N  
ATOM    140  CA  GLN A 373      -9.261   2.003   1.642  1.00  0.00           C  
ATOM    141  C   GLN A 373      -8.026   2.882   1.484  1.00  0.00           C  
ATOM    142  O   GLN A 373      -8.092   4.100   1.647  1.00  0.00           O  
ATOM    143  CB  GLN A 373      -9.347   1.432   3.058  1.00  0.00           C  
ATOM    144  CG  GLN A 373      -9.325   2.498   4.139  1.00  0.00           C  
ATOM    145  CD  GLN A 373     -10.436   2.326   5.156  1.00  0.00           C  
ATOM    146  OE1 GLN A 373     -11.559   1.959   4.811  1.00  0.00           O  
ATOM    147  NE2 GLN A 373     -10.125   2.593   6.419  1.00  0.00           N  
ATOM    148  H   GLN A 373      -9.298  -0.010   0.969  1.00  0.00           H  
ATOM    149  HA  GLN A 373     -10.132   2.608   1.456  1.00  0.00           H  
ATOM    150  HB2 GLN A 373     -10.269   0.874   3.153  1.00  0.00           H  
ATOM    151  HB3 GLN A 373      -8.513   0.764   3.220  1.00  0.00           H  
ATOM    152  HG2 GLN A 373      -8.380   2.455   4.653  1.00  0.00           H  
ATOM    153  HG3 GLN A 373      -9.433   3.462   3.669  1.00  0.00           H  
ATOM    154 HE21 GLN A 373      -9.211   2.882   6.620  1.00  0.00           H  
ATOM    155 HE22 GLN A 373     -10.825   2.492   7.099  1.00  0.00           H  
ATOM    156  N   LEU A 374      -6.906   2.254   1.153  1.00  0.00           N  
ATOM    157  CA  LEU A 374      -5.653   2.956   0.952  1.00  0.00           C  
ATOM    158  C   LEU A 374      -5.713   3.783  -0.329  1.00  0.00           C  
ATOM    159  O   LEU A 374      -5.614   5.010  -0.292  1.00  0.00           O  
ATOM    160  CB  LEU A 374      -4.508   1.946   0.880  1.00  0.00           C  
ATOM    161  CG  LEU A 374      -3.128   2.548   0.648  1.00  0.00           C  
ATOM    162  CD1 LEU A 374      -2.821   2.625  -0.839  1.00  0.00           C  
ATOM    163  CD2 LEU A 374      -3.042   3.921   1.291  1.00  0.00           C  
ATOM    164  H   LEU A 374      -6.922   1.287   1.033  1.00  0.00           H  
ATOM    165  HA  LEU A 374      -5.497   3.615   1.792  1.00  0.00           H  
ATOM    166  HB2 LEU A 374      -4.485   1.395   1.810  1.00  0.00           H  
ATOM    167  HB3 LEU A 374      -4.715   1.257   0.076  1.00  0.00           H  
ATOM    168  HG  LEU A 374      -2.388   1.913   1.107  1.00  0.00           H  
ATOM    169 HD11 LEU A 374      -2.277   3.534  -1.048  1.00  0.00           H  
ATOM    170 HD12 LEU A 374      -3.744   2.621  -1.399  1.00  0.00           H  
ATOM    171 HD13 LEU A 374      -2.222   1.773  -1.126  1.00  0.00           H  
ATOM    172 HD21 LEU A 374      -3.702   3.955   2.147  1.00  0.00           H  
ATOM    173 HD22 LEU A 374      -3.342   4.671   0.576  1.00  0.00           H  
ATOM    174 HD23 LEU A 374      -2.028   4.106   1.609  1.00  0.00           H  
ATOM    175  N   TYR A 375      -5.896   3.106  -1.460  1.00  0.00           N  
ATOM    176  CA  TYR A 375      -5.994   3.792  -2.745  1.00  0.00           C  
ATOM    177  C   TYR A 375      -6.874   5.016  -2.591  1.00  0.00           C  
ATOM    178  O   TYR A 375      -6.643   6.064  -3.193  1.00  0.00           O  
ATOM    179  CB  TYR A 375      -6.585   2.865  -3.799  1.00  0.00           C  
ATOM    180  CG  TYR A 375      -6.297   3.285  -5.222  1.00  0.00           C  
ATOM    181  CD1 TYR A 375      -5.108   3.921  -5.563  1.00  0.00           C  
ATOM    182  CD2 TYR A 375      -7.223   3.042  -6.228  1.00  0.00           C  
ATOM    183  CE1 TYR A 375      -4.854   4.301  -6.868  1.00  0.00           C  
ATOM    184  CE2 TYR A 375      -6.975   3.419  -7.534  1.00  0.00           C  
ATOM    185  CZ  TYR A 375      -5.790   4.048  -7.849  1.00  0.00           C  
ATOM    186  OH  TYR A 375      -5.538   4.424  -9.147  1.00  0.00           O  
ATOM    187  H   TYR A 375      -5.985   2.130  -1.426  1.00  0.00           H  
ATOM    188  HA  TYR A 375      -5.002   4.095  -3.045  1.00  0.00           H  
ATOM    189  HB2 TYR A 375      -6.186   1.881  -3.656  1.00  0.00           H  
ATOM    190  HB3 TYR A 375      -7.658   2.831  -3.673  1.00  0.00           H  
ATOM    191  HD1 TYR A 375      -4.372   4.118  -4.791  1.00  0.00           H  
ATOM    192  HD2 TYR A 375      -8.151   2.549  -5.981  1.00  0.00           H  
ATOM    193  HE1 TYR A 375      -3.927   4.793  -7.116  1.00  0.00           H  
ATOM    194  HE2 TYR A 375      -7.708   3.221  -8.302  1.00  0.00           H  
ATOM    195  HH  TYR A 375      -4.602   4.329  -9.334  1.00  0.00           H  
ATOM    196  N   SER A 376      -7.878   4.867  -1.747  1.00  0.00           N  
ATOM    197  CA  SER A 376      -8.799   5.952  -1.462  1.00  0.00           C  
ATOM    198  C   SER A 376      -8.115   6.974  -0.561  1.00  0.00           C  
ATOM    199  O   SER A 376      -8.120   8.173  -0.838  1.00  0.00           O  
ATOM    200  CB  SER A 376     -10.063   5.415  -0.784  1.00  0.00           C  
ATOM    201  OG  SER A 376     -10.749   6.447  -0.094  1.00  0.00           O  
ATOM    202  H   SER A 376      -7.978   4.004  -1.290  1.00  0.00           H  
ATOM    203  HA  SER A 376      -9.066   6.424  -2.396  1.00  0.00           H  
ATOM    204  HB2 SER A 376     -10.723   4.999  -1.531  1.00  0.00           H  
ATOM    205  HB3 SER A 376      -9.790   4.646  -0.076  1.00  0.00           H  
ATOM    206  HG  SER A 376     -10.945   7.162  -0.704  1.00  0.00           H  
ATOM    207  N   LEU A 377      -7.528   6.473   0.521  1.00  0.00           N  
ATOM    208  CA  LEU A 377      -6.834   7.310   1.491  1.00  0.00           C  
ATOM    209  C   LEU A 377      -5.656   8.047   0.859  1.00  0.00           C  
ATOM    210  O   LEU A 377      -5.611   9.277   0.866  1.00  0.00           O  
ATOM    211  CB  LEU A 377      -6.353   6.450   2.662  1.00  0.00           C  
ATOM    212  CG  LEU A 377      -7.347   6.320   3.819  1.00  0.00           C  
ATOM    213  CD1 LEU A 377      -7.362   4.897   4.350  1.00  0.00           C  
ATOM    214  CD2 LEU A 377      -7.006   7.302   4.931  1.00  0.00           C  
ATOM    215  H   LEU A 377      -7.577   5.509   0.677  1.00  0.00           H  
ATOM    216  HA  LEU A 377      -7.540   8.037   1.862  1.00  0.00           H  
ATOM    217  HB2 LEU A 377      -6.138   5.458   2.287  1.00  0.00           H  
ATOM    218  HB3 LEU A 377      -5.440   6.873   3.045  1.00  0.00           H  
ATOM    219  HG  LEU A 377      -8.339   6.552   3.459  1.00  0.00           H  
ATOM    220 HD11 LEU A 377      -7.025   4.220   3.577  1.00  0.00           H  
ATOM    221 HD12 LEU A 377      -8.367   4.634   4.646  1.00  0.00           H  
ATOM    222 HD13 LEU A 377      -6.704   4.824   5.203  1.00  0.00           H  
ATOM    223 HD21 LEU A 377      -6.813   8.277   4.506  1.00  0.00           H  
ATOM    224 HD22 LEU A 377      -6.129   6.959   5.458  1.00  0.00           H  
ATOM    225 HD23 LEU A 377      -7.836   7.368   5.619  1.00  0.00           H  
ATOM    226  N   ILE A 378      -4.695   7.297   0.325  1.00  0.00           N  
ATOM    227  CA  ILE A 378      -3.518   7.903  -0.291  1.00  0.00           C  
ATOM    228  C   ILE A 378      -3.553   7.794  -1.812  1.00  0.00           C  
ATOM    229  O   ILE A 378      -3.236   8.753  -2.513  1.00  0.00           O  
ATOM    230  CB  ILE A 378      -2.243   7.199   0.207  1.00  0.00           C  
ATOM    231  CG1 ILE A 378      -2.057   7.420   1.706  1.00  0.00           C  
ATOM    232  CG2 ILE A 378      -1.031   7.670  -0.572  1.00  0.00           C  
ATOM    233  CD1 ILE A 378      -0.995   6.531   2.316  1.00  0.00           C  
ATOM    234  H   ILE A 378      -4.773   6.320   0.354  1.00  0.00           H  
ATOM    235  HA  ILE A 378      -3.470   8.948  -0.004  1.00  0.00           H  
ATOM    236  HB  ILE A 378      -2.356   6.145   0.024  1.00  0.00           H  
ATOM    237 HG12 ILE A 378      -1.782   8.444   1.881  1.00  0.00           H  
ATOM    238 HG13 ILE A 378      -2.986   7.214   2.206  1.00  0.00           H  
ATOM    239 HG21 ILE A 378      -1.195   7.489  -1.626  1.00  0.00           H  
ATOM    240 HG22 ILE A 378      -0.161   7.120  -0.244  1.00  0.00           H  
ATOM    241 HG23 ILE A 378      -0.880   8.725  -0.402  1.00  0.00           H  
ATOM    242 HD11 ILE A 378      -0.258   6.287   1.565  1.00  0.00           H  
ATOM    243 HD12 ILE A 378      -1.450   5.622   2.680  1.00  0.00           H  
ATOM    244 HD13 ILE A 378      -0.518   7.050   3.135  1.00  0.00           H  
ATOM    245  N   GLY A 379      -3.918   6.610  -2.303  1.00  0.00           N  
ATOM    246  CA  GLY A 379      -3.969   6.366  -3.739  1.00  0.00           C  
ATOM    247  C   GLY A 379      -4.163   7.627  -4.557  1.00  0.00           C  
ATOM    248  O   GLY A 379      -5.065   8.421  -4.285  1.00  0.00           O  
ATOM    249  H   GLY A 379      -4.110   5.880  -1.681  1.00  0.00           H  
ATOM    250  HA2 GLY A 379      -3.041   5.896  -4.044  1.00  0.00           H  
ATOM    251  HA3 GLY A 379      -4.782   5.690  -3.947  1.00  0.00           H  
ATOM    252  N   TYR A 380      -3.315   7.810  -5.561  1.00  0.00           N  
ATOM    253  CA  TYR A 380      -3.391   8.979  -6.426  1.00  0.00           C  
ATOM    254  C   TYR A 380      -2.622   8.742  -7.720  1.00  0.00           C  
ATOM    255  O   TYR A 380      -1.453   8.358  -7.697  1.00  0.00           O  
ATOM    256  CB  TYR A 380      -2.834  10.210  -5.707  1.00  0.00           C  
ATOM    257  CG  TYR A 380      -3.845  10.908  -4.827  1.00  0.00           C  
ATOM    258  CD1 TYR A 380      -5.061  11.342  -5.342  1.00  0.00           C  
ATOM    259  CD2 TYR A 380      -3.586  11.133  -3.481  1.00  0.00           C  
ATOM    260  CE1 TYR A 380      -5.987  11.981  -4.540  1.00  0.00           C  
ATOM    261  CE2 TYR A 380      -4.509  11.770  -2.673  1.00  0.00           C  
ATOM    262  CZ  TYR A 380      -5.707  12.192  -3.207  1.00  0.00           C  
ATOM    263  OH  TYR A 380      -6.627  12.826  -2.405  1.00  0.00           O  
ATOM    264  H   TYR A 380      -2.618   7.140  -5.725  1.00  0.00           H  
ATOM    265  HA  TYR A 380      -4.430   9.151  -6.663  1.00  0.00           H  
ATOM    266  HB2 TYR A 380      -2.005   9.906  -5.081  1.00  0.00           H  
ATOM    267  HB3 TYR A 380      -2.484  10.921  -6.443  1.00  0.00           H  
ATOM    268  HD1 TYR A 380      -5.278  11.175  -6.387  1.00  0.00           H  
ATOM    269  HD2 TYR A 380      -2.646  10.801  -3.065  1.00  0.00           H  
ATOM    270  HE1 TYR A 380      -6.927  12.312  -4.959  1.00  0.00           H  
ATOM    271  HE2 TYR A 380      -4.287  11.934  -1.629  1.00  0.00           H  
ATOM    272  HH  TYR A 380      -7.106  13.479  -2.920  1.00  0.00           H  
ATOM    273  N   ALA A 381      -3.284   8.971  -8.848  1.00  0.00           N  
ATOM    274  CA  ALA A 381      -2.657   8.781 -10.150  1.00  0.00           C  
ATOM    275  C   ALA A 381      -1.230   9.314 -10.145  1.00  0.00           C  
ATOM    276  O   ALA A 381      -0.376   8.841 -10.896  1.00  0.00           O  
ATOM    277  CB  ALA A 381      -3.465   9.455 -11.249  1.00  0.00           C  
ATOM    278  H   ALA A 381      -4.215   9.276  -8.806  1.00  0.00           H  
ATOM    279  HA  ALA A 381      -2.632   7.719 -10.353  1.00  0.00           H  
ATOM    280  HB1 ALA A 381      -2.803   9.768 -12.041  1.00  0.00           H  
ATOM    281  HB2 ALA A 381      -3.975  10.316 -10.844  1.00  0.00           H  
ATOM    282  HB3 ALA A 381      -4.192   8.758 -11.640  1.00  0.00           H  
ATOM    283  N   SER A 382      -0.978  10.304  -9.294  1.00  0.00           N  
ATOM    284  CA  SER A 382       0.345  10.907  -9.192  1.00  0.00           C  
ATOM    285  C   SER A 382       1.247  10.108  -8.252  1.00  0.00           C  
ATOM    286  O   SER A 382       2.432   9.922  -8.528  1.00  0.00           O  
ATOM    287  CB  SER A 382       0.229  12.351  -8.702  1.00  0.00           C  
ATOM    288  OG  SER A 382      -0.205  13.210  -9.742  1.00  0.00           O  
ATOM    289  H   SER A 382      -1.701  10.638  -8.724  1.00  0.00           H  
ATOM    290  HA  SER A 382       0.785  10.907 -10.178  1.00  0.00           H  
ATOM    291  HB2 SER A 382      -0.485  12.399  -7.893  1.00  0.00           H  
ATOM    292  HB3 SER A 382       1.193  12.689  -8.351  1.00  0.00           H  
ATOM    293  HG  SER A 382       0.534  13.415 -10.319  1.00  0.00           H  
ATOM    294  N   LEU A 383       0.683   9.642  -7.141  1.00  0.00           N  
ATOM    295  CA  LEU A 383       1.449   8.868  -6.164  1.00  0.00           C  
ATOM    296  C   LEU A 383       1.867   7.522  -6.735  1.00  0.00           C  
ATOM    297  O   LEU A 383       2.723   6.838  -6.176  1.00  0.00           O  
ATOM    298  CB  LEU A 383       0.621   8.641  -4.897  1.00  0.00           C  
ATOM    299  CG  LEU A 383       0.717   9.732  -3.830  1.00  0.00           C  
ATOM    300  CD1 LEU A 383       0.493   9.138  -2.450  1.00  0.00           C  
ATOM    301  CD2 LEU A 383       2.064  10.438  -3.886  1.00  0.00           C  
ATOM    302  H   LEU A 383      -0.265   9.823  -6.970  1.00  0.00           H  
ATOM    303  HA  LEU A 383       2.334   9.429  -5.916  1.00  0.00           H  
ATOM    304  HB2 LEU A 383      -0.415   8.546  -5.188  1.00  0.00           H  
ATOM    305  HB3 LEU A 383       0.937   7.709  -4.453  1.00  0.00           H  
ATOM    306  HG  LEU A 383      -0.055  10.467  -4.005  1.00  0.00           H  
ATOM    307 HD11 LEU A 383       0.609   8.063  -2.488  1.00  0.00           H  
ATOM    308 HD12 LEU A 383      -0.502   9.383  -2.110  1.00  0.00           H  
ATOM    309 HD13 LEU A 383       1.217   9.552  -1.770  1.00  0.00           H  
ATOM    310 HD21 LEU A 383       2.857   9.705  -3.861  1.00  0.00           H  
ATOM    311 HD22 LEU A 383       2.159  11.100  -3.037  1.00  0.00           H  
ATOM    312 HD23 LEU A 383       2.133  11.011  -4.799  1.00  0.00           H  
ATOM    313  N   ARG A 384       1.264   7.148  -7.852  1.00  0.00           N  
ATOM    314  CA  ARG A 384       1.578   5.884  -8.499  1.00  0.00           C  
ATOM    315  C   ARG A 384       1.820   4.770  -7.478  1.00  0.00           C  
ATOM    316  O   ARG A 384       2.723   3.952  -7.651  1.00  0.00           O  
ATOM    317  CB  ARG A 384       2.810   6.045  -9.392  1.00  0.00           C  
ATOM    318  CG  ARG A 384       2.722   5.275 -10.699  1.00  0.00           C  
ATOM    319  CD  ARG A 384       3.376   3.908 -10.584  1.00  0.00           C  
ATOM    320  NE  ARG A 384       4.280   3.636 -11.699  1.00  0.00           N  
ATOM    321  CZ  ARG A 384       5.372   4.350 -11.952  1.00  0.00           C  
ATOM    322  NH1 ARG A 384       5.694   5.374 -11.173  1.00  0.00           N  
ATOM    323  NH2 ARG A 384       6.144   4.040 -12.985  1.00  0.00           N  
ATOM    324  H   ARG A 384       0.592   7.738  -8.254  1.00  0.00           H  
ATOM    325  HA  ARG A 384       0.734   5.611  -9.117  1.00  0.00           H  
ATOM    326  HB2 ARG A 384       2.935   7.092  -9.625  1.00  0.00           H  
ATOM    327  HB3 ARG A 384       3.679   5.699  -8.852  1.00  0.00           H  
ATOM    328  HG2 ARG A 384       1.683   5.144 -10.961  1.00  0.00           H  
ATOM    329  HG3 ARG A 384       3.222   5.839 -11.472  1.00  0.00           H  
ATOM    330  HD2 ARG A 384       3.937   3.868  -9.662  1.00  0.00           H  
ATOM    331  HD3 ARG A 384       2.604   3.154 -10.567  1.00  0.00           H  
ATOM    332  HE  ARG A 384       4.061   2.884 -12.288  1.00  0.00           H  
ATOM    333 HH11 ARG A 384       5.115   5.611 -10.393  1.00  0.00           H  
ATOM    334 HH12 ARG A 384       6.516   5.910 -11.365  1.00  0.00           H  
ATOM    335 HH21 ARG A 384       5.905   3.269 -13.574  1.00  0.00           H  
ATOM    336 HH22 ARG A 384       6.966   4.578 -13.175  1.00  0.00           H  
ATOM    337  N   LEU A 385       1.006   4.725  -6.421  1.00  0.00           N  
ATOM    338  CA  LEU A 385       1.150   3.689  -5.404  1.00  0.00           C  
ATOM    339  C   LEU A 385       0.901   2.320  -6.030  1.00  0.00           C  
ATOM    340  O   LEU A 385       0.048   2.179  -6.906  1.00  0.00           O  
ATOM    341  CB  LEU A 385       0.200   3.950  -4.226  1.00  0.00           C  
ATOM    342  CG  LEU A 385      -1.288   3.707  -4.489  1.00  0.00           C  
ATOM    343  CD1 LEU A 385      -1.706   4.288  -5.826  1.00  0.00           C  
ATOM    344  CD2 LEU A 385      -1.614   2.226  -4.435  1.00  0.00           C  
ATOM    345  H   LEU A 385       0.294   5.391  -6.328  1.00  0.00           H  
ATOM    346  HA  LEU A 385       2.166   3.720  -5.047  1.00  0.00           H  
ATOM    347  HB2 LEU A 385       0.502   3.319  -3.404  1.00  0.00           H  
ATOM    348  HB3 LEU A 385       0.321   4.979  -3.922  1.00  0.00           H  
ATOM    349  HG  LEU A 385      -1.865   4.202  -3.720  1.00  0.00           H  
ATOM    350 HD11 LEU A 385      -1.692   5.367  -5.772  1.00  0.00           H  
ATOM    351 HD12 LEU A 385      -2.703   3.953  -6.059  1.00  0.00           H  
ATOM    352 HD13 LEU A 385      -1.027   3.955  -6.595  1.00  0.00           H  
ATOM    353 HD21 LEU A 385      -2.235   1.967  -5.279  1.00  0.00           H  
ATOM    354 HD22 LEU A 385      -2.143   2.009  -3.519  1.00  0.00           H  
ATOM    355 HD23 LEU A 385      -0.700   1.653  -4.469  1.00  0.00           H  
ATOM    356  N   HIS A 386       1.666   1.319  -5.600  1.00  0.00           N  
ATOM    357  CA  HIS A 386       1.536  -0.027  -6.151  1.00  0.00           C  
ATOM    358  C   HIS A 386       1.880  -1.085  -5.105  1.00  0.00           C  
ATOM    359  O   HIS A 386       2.395  -0.768  -4.033  1.00  0.00           O  
ATOM    360  CB  HIS A 386       2.453  -0.170  -7.373  1.00  0.00           C  
ATOM    361  CG  HIS A 386       2.884  -1.576  -7.669  1.00  0.00           C  
ATOM    362  ND1 HIS A 386       4.014  -2.156  -7.120  1.00  0.00           N  
ATOM    363  CD2 HIS A 386       2.344  -2.513  -8.484  1.00  0.00           C  
ATOM    364  CE1 HIS A 386       4.147  -3.383  -7.589  1.00  0.00           C  
ATOM    365  NE2 HIS A 386       3.147  -3.623  -8.417  1.00  0.00           N  
ATOM    366  H   HIS A 386       2.343   1.485  -4.912  1.00  0.00           H  
ATOM    367  HA  HIS A 386       0.512  -0.163  -6.462  1.00  0.00           H  
ATOM    368  HB2 HIS A 386       1.933   0.202  -8.243  1.00  0.00           H  
ATOM    369  HB3 HIS A 386       3.341   0.423  -7.215  1.00  0.00           H  
ATOM    370  HD1 HIS A 386       4.625  -1.735  -6.476  1.00  0.00           H  
ATOM    371  HD2 HIS A 386       1.448  -2.404  -9.079  1.00  0.00           H  
ATOM    372  HE1 HIS A 386       4.937  -4.073  -7.338  1.00  0.00           H  
ATOM    373  HE2 HIS A 386       2.971  -4.482  -8.856  1.00  0.00           H  
ATOM    374  N   TYR A 387       1.587  -2.343  -5.423  1.00  0.00           N  
ATOM    375  CA  TYR A 387       1.862  -3.446  -4.510  1.00  0.00           C  
ATOM    376  C   TYR A 387       2.949  -4.356  -5.070  1.00  0.00           C  
ATOM    377  O   TYR A 387       2.786  -4.969  -6.125  1.00  0.00           O  
ATOM    378  CB  TYR A 387       0.578  -4.228  -4.239  1.00  0.00           C  
ATOM    379  CG  TYR A 387      -0.580  -3.327  -3.882  1.00  0.00           C  
ATOM    380  CD1 TYR A 387      -0.796  -2.931  -2.568  1.00  0.00           C  
ATOM    381  CD2 TYR A 387      -1.441  -2.850  -4.862  1.00  0.00           C  
ATOM    382  CE1 TYR A 387      -1.837  -2.086  -2.241  1.00  0.00           C  
ATOM    383  CE2 TYR A 387      -2.488  -2.008  -4.541  1.00  0.00           C  
ATOM    384  CZ  TYR A 387      -2.681  -1.627  -3.230  1.00  0.00           C  
ATOM    385  OH  TYR A 387      -3.716  -0.780  -2.909  1.00  0.00           O  
ATOM    386  H   TYR A 387       1.174  -2.537  -6.291  1.00  0.00           H  
ATOM    387  HA  TYR A 387       2.216  -3.022  -3.582  1.00  0.00           H  
ATOM    388  HB2 TYR A 387       0.308  -4.790  -5.121  1.00  0.00           H  
ATOM    389  HB3 TYR A 387       0.741  -4.908  -3.416  1.00  0.00           H  
ATOM    390  HD1 TYR A 387      -0.136  -3.294  -1.794  1.00  0.00           H  
ATOM    391  HD2 TYR A 387      -1.287  -3.151  -5.888  1.00  0.00           H  
ATOM    392  HE1 TYR A 387      -1.985  -1.789  -1.215  1.00  0.00           H  
ATOM    393  HE2 TYR A 387      -3.148  -1.649  -5.317  1.00  0.00           H  
ATOM    394  HH  TYR A 387      -3.431  -0.171  -2.223  1.00  0.00           H  
ATOM    395  N   VAL A 388       4.058  -4.426  -4.349  1.00  0.00           N  
ATOM    396  CA  VAL A 388       5.193  -5.242  -4.756  1.00  0.00           C  
ATOM    397  C   VAL A 388       5.237  -6.560  -3.997  1.00  0.00           C  
ATOM    398  O   VAL A 388       5.122  -6.584  -2.777  1.00  0.00           O  
ATOM    399  CB  VAL A 388       6.520  -4.493  -4.538  1.00  0.00           C  
ATOM    400  CG1 VAL A 388       6.531  -3.805  -3.184  1.00  0.00           C  
ATOM    401  CG2 VAL A 388       7.696  -5.444  -4.661  1.00  0.00           C  
ATOM    402  H   VAL A 388       4.106  -3.908  -3.517  1.00  0.00           H  
ATOM    403  HA  VAL A 388       5.091  -5.450  -5.811  1.00  0.00           H  
ATOM    404  HB  VAL A 388       6.615  -3.737  -5.303  1.00  0.00           H  
ATOM    405 HG11 VAL A 388       5.794  -4.264  -2.537  1.00  0.00           H  
ATOM    406 HG12 VAL A 388       6.294  -2.759  -3.312  1.00  0.00           H  
ATOM    407 HG13 VAL A 388       7.510  -3.901  -2.737  1.00  0.00           H  
ATOM    408 HG21 VAL A 388       8.611  -4.909  -4.463  1.00  0.00           H  
ATOM    409 HG22 VAL A 388       7.724  -5.853  -5.659  1.00  0.00           H  
ATOM    410 HG23 VAL A 388       7.583  -6.245  -3.944  1.00  0.00           H  
ATOM    411  N   THR A 389       5.421  -7.653  -4.731  1.00  0.00           N  
ATOM    412  CA  THR A 389       5.496  -8.977  -4.126  1.00  0.00           C  
ATOM    413  C   THR A 389       6.946  -9.396  -3.917  1.00  0.00           C  
ATOM    414  O   THR A 389       7.663  -9.691  -4.874  1.00  0.00           O  
ATOM    415  CB  THR A 389       4.789 -10.036  -4.991  1.00  0.00           C  
ATOM    416  OG1 THR A 389       3.419  -9.686  -5.228  1.00  0.00           O  
ATOM    417  CG2 THR A 389       4.830 -11.401  -4.318  1.00  0.00           C  
ATOM    418  H   THR A 389       5.518  -7.567  -5.701  1.00  0.00           H  
ATOM    419  HA  THR A 389       5.001  -8.935  -3.166  1.00  0.00           H  
ATOM    420  HB  THR A 389       5.302 -10.107  -5.939  1.00  0.00           H  
ATOM    421  HG1 THR A 389       3.322  -9.363  -6.126  1.00  0.00           H  
ATOM    422 HG21 THR A 389       4.309 -11.353  -3.374  1.00  0.00           H  
ATOM    423 HG22 THR A 389       5.857 -11.687  -4.148  1.00  0.00           H  
ATOM    424 HG23 THR A 389       4.355 -12.131  -4.956  1.00  0.00           H  
ATOM    425  N   VAL A 390       7.372  -9.423  -2.660  1.00  0.00           N  
ATOM    426  CA  VAL A 390       8.740  -9.811  -2.325  1.00  0.00           C  
ATOM    427  C   VAL A 390       8.859 -11.324  -2.217  1.00  0.00           C  
ATOM    428  O   VAL A 390       9.861 -11.910  -2.628  1.00  0.00           O  
ATOM    429  CB  VAL A 390       9.230  -9.174  -1.005  1.00  0.00           C  
ATOM    430  CG1 VAL A 390      10.455  -8.309  -1.252  1.00  0.00           C  
ATOM    431  CG2 VAL A 390       8.128  -8.361  -0.341  1.00  0.00           C  
ATOM    432  H   VAL A 390       6.749  -9.182  -1.945  1.00  0.00           H  
ATOM    433  HA  VAL A 390       9.383  -9.469  -3.123  1.00  0.00           H  
ATOM    434  HB  VAL A 390       9.513  -9.971  -0.332  1.00  0.00           H  
ATOM    435 HG11 VAL A 390      10.971  -8.144  -0.319  1.00  0.00           H  
ATOM    436 HG12 VAL A 390      10.148  -7.361  -1.668  1.00  0.00           H  
ATOM    437 HG13 VAL A 390      11.116  -8.810  -1.946  1.00  0.00           H  
ATOM    438 HG21 VAL A 390       7.853  -7.537  -0.983  1.00  0.00           H  
ATOM    439 HG22 VAL A 390       8.483  -7.979   0.604  1.00  0.00           H  
ATOM    440 HG23 VAL A 390       7.268  -8.991  -0.175  1.00  0.00           H  
ATOM    441  N   LYS A 391       7.826 -11.953  -1.668  1.00  0.00           N  
ATOM    442  CA  LYS A 391       7.812 -13.404  -1.514  1.00  0.00           C  
ATOM    443  C   LYS A 391       6.411 -13.963  -1.754  1.00  0.00           C  
ATOM    444  O   LYS A 391       5.417 -13.245  -1.653  1.00  0.00           O  
ATOM    445  CB  LYS A 391       8.348 -13.807  -0.128  1.00  0.00           C  
ATOM    446  CG  LYS A 391       7.297 -14.317   0.850  1.00  0.00           C  
ATOM    447  CD  LYS A 391       7.925 -15.176   1.938  1.00  0.00           C  
ATOM    448  CE  LYS A 391       8.068 -16.623   1.497  1.00  0.00           C  
ATOM    449  NZ  LYS A 391       8.620 -17.479   2.583  1.00  0.00           N  
ATOM    450  H   LYS A 391       7.053 -11.429  -1.367  1.00  0.00           H  
ATOM    451  HA  LYS A 391       8.471 -13.812  -2.268  1.00  0.00           H  
ATOM    452  HB2 LYS A 391       9.077 -14.589  -0.257  1.00  0.00           H  
ATOM    453  HB3 LYS A 391       8.833 -12.951   0.317  1.00  0.00           H  
ATOM    454  HG2 LYS A 391       6.805 -13.474   1.309  1.00  0.00           H  
ATOM    455  HG3 LYS A 391       6.576 -14.910   0.315  1.00  0.00           H  
ATOM    456  HD2 LYS A 391       8.904 -14.788   2.171  1.00  0.00           H  
ATOM    457  HD3 LYS A 391       7.301 -15.137   2.819  1.00  0.00           H  
ATOM    458  HE2 LYS A 391       7.097 -16.998   1.213  1.00  0.00           H  
ATOM    459  HE3 LYS A 391       8.732 -16.663   0.646  1.00  0.00           H  
ATOM    460  HZ1 LYS A 391       8.853 -18.422   2.211  1.00  0.00           H  
ATOM    461  HZ2 LYS A 391       7.921 -17.583   3.346  1.00  0.00           H  
ATOM    462  HZ3 LYS A 391       9.481 -17.048   2.974  1.00  0.00           H  
ATOM    463  N   LYS A 392       6.346 -15.251  -2.075  1.00  0.00           N  
ATOM    464  CA  LYS A 392       5.075 -15.919  -2.334  1.00  0.00           C  
ATOM    465  C   LYS A 392       5.039 -17.287  -1.664  1.00  0.00           C  
ATOM    466  O   LYS A 392       6.058 -17.774  -1.175  1.00  0.00           O  
ATOM    467  CB  LYS A 392       4.854 -16.080  -3.841  1.00  0.00           C  
ATOM    468  CG  LYS A 392       5.966 -15.484  -4.690  1.00  0.00           C  
ATOM    469  CD  LYS A 392       7.118 -16.460  -4.866  1.00  0.00           C  
ATOM    470  CE  LYS A 392       8.137 -15.943  -5.869  1.00  0.00           C  
ATOM    471  NZ  LYS A 392       8.570 -17.005  -6.819  1.00  0.00           N  
ATOM    472  H   LYS A 392       7.175 -15.766  -2.140  1.00  0.00           H  
ATOM    473  HA  LYS A 392       4.285 -15.307  -1.925  1.00  0.00           H  
ATOM    474  HB2 LYS A 392       4.783 -17.133  -4.069  1.00  0.00           H  
ATOM    475  HB3 LYS A 392       3.926 -15.598  -4.110  1.00  0.00           H  
ATOM    476  HG2 LYS A 392       5.569 -15.235  -5.663  1.00  0.00           H  
ATOM    477  HG3 LYS A 392       6.333 -14.589  -4.209  1.00  0.00           H  
ATOM    478  HD2 LYS A 392       7.607 -16.600  -3.912  1.00  0.00           H  
ATOM    479  HD3 LYS A 392       6.728 -17.404  -5.215  1.00  0.00           H  
ATOM    480  HE2 LYS A 392       7.694 -15.132  -6.427  1.00  0.00           H  
ATOM    481  HE3 LYS A 392       9.000 -15.580  -5.331  1.00  0.00           H  
ATOM    482  HZ1 LYS A 392       8.760 -17.889  -6.306  1.00  0.00           H  
ATOM    483  HZ2 LYS A 392       9.437 -16.711  -7.313  1.00  0.00           H  
ATOM    484  HZ3 LYS A 392       7.824 -17.179  -7.524  1.00  0.00           H  
ATOM    485  N   PRO A 393       3.862 -17.927  -1.634  1.00  0.00           N  
ATOM    486  CA  PRO A 393       3.700 -19.248  -1.022  1.00  0.00           C  
ATOM    487  C   PRO A 393       4.577 -20.296  -1.693  1.00  0.00           C  
ATOM    488  O   PRO A 393       4.617 -20.393  -2.919  1.00  0.00           O  
ATOM    489  CB  PRO A 393       2.216 -19.572  -1.233  1.00  0.00           C  
ATOM    490  CG  PRO A 393       1.774 -18.667  -2.332  1.00  0.00           C  
ATOM    491  CD  PRO A 393       2.601 -17.421  -2.197  1.00  0.00           C  
ATOM    492  HA  PRO A 393       3.919 -19.222   0.036  1.00  0.00           H  
ATOM    493  HB2 PRO A 393       2.109 -20.611  -1.510  1.00  0.00           H  
ATOM    494  HB3 PRO A 393       1.670 -19.380  -0.322  1.00  0.00           H  
ATOM    495  HG2 PRO A 393       1.955 -19.135  -3.289  1.00  0.00           H  
ATOM    496  HG3 PRO A 393       0.725 -18.436  -2.219  1.00  0.00           H  
ATOM    497  HD2 PRO A 393       2.762 -16.966  -3.163  1.00  0.00           H  
ATOM    498  HD3 PRO A 393       2.128 -16.724  -1.520  1.00  0.00           H  
ATOM    499  N   THR A 394       5.282 -21.076  -0.883  1.00  0.00           N  
ATOM    500  CA  THR A 394       6.163 -22.113  -1.399  1.00  0.00           C  
ATOM    501  C   THR A 394       6.171 -23.334  -0.484  1.00  0.00           C  
ATOM    502  O   THR A 394       5.897 -23.228   0.711  1.00  0.00           O  
ATOM    503  CB  THR A 394       7.603 -21.590  -1.556  1.00  0.00           C  
ATOM    504  OG1 THR A 394       8.302 -21.603  -0.305  1.00  0.00           O  
ATOM    505  CG2 THR A 394       7.603 -20.167  -2.095  1.00  0.00           C  
ATOM    506  H   THR A 394       5.212 -20.947   0.085  1.00  0.00           H  
ATOM    507  HA  THR A 394       5.799 -22.406  -2.372  1.00  0.00           H  
ATOM    508  HB  THR A 394       8.125 -22.222  -2.258  1.00  0.00           H  
ATOM    509  HG1 THR A 394       9.147 -21.158  -0.405  1.00  0.00           H  
ATOM    510 HG21 THR A 394       7.301 -19.486  -1.314  1.00  0.00           H  
ATOM    511 HG22 THR A 394       6.912 -20.094  -2.922  1.00  0.00           H  
ATOM    512 HG23 THR A 394       8.597 -19.911  -2.432  1.00  0.00           H  
ATOM    513  N   ALA A 395       6.487 -24.492  -1.055  1.00  0.00           N  
ATOM    514  CA  ALA A 395       6.529 -25.734  -0.295  1.00  0.00           C  
ATOM    515  C   ALA A 395       7.203 -25.527   1.054  1.00  0.00           C  
ATOM    516  O   ALA A 395       6.650 -25.871   2.099  1.00  0.00           O  
ATOM    517  CB  ALA A 395       7.247 -26.823  -1.076  1.00  0.00           C  
ATOM    518  H   ALA A 395       6.693 -24.510  -2.012  1.00  0.00           H  
ATOM    519  HA  ALA A 395       5.513 -26.054  -0.128  1.00  0.00           H  
ATOM    520  HB1 ALA A 395       6.902 -26.819  -2.099  1.00  0.00           H  
ATOM    521  HB2 ALA A 395       7.038 -27.784  -0.630  1.00  0.00           H  
ATOM    522  HB3 ALA A 395       8.311 -26.640  -1.053  1.00  0.00           H  
ATOM    523  N   VAL A 396       8.402 -24.964   1.023  1.00  0.00           N  
ATOM    524  CA  VAL A 396       9.158 -24.709   2.237  1.00  0.00           C  
ATOM    525  C   VAL A 396       8.431 -23.717   3.136  1.00  0.00           C  
ATOM    526  O   VAL A 396       8.402 -23.873   4.358  1.00  0.00           O  
ATOM    527  CB  VAL A 396      10.566 -24.175   1.910  1.00  0.00           C  
ATOM    528  CG1 VAL A 396      11.146 -24.918   0.717  1.00  0.00           C  
ATOM    529  CG2 VAL A 396      10.536 -22.674   1.644  1.00  0.00           C  
ATOM    530  H   VAL A 396       8.790 -24.714   0.160  1.00  0.00           H  
ATOM    531  HA  VAL A 396       9.264 -25.645   2.765  1.00  0.00           H  
ATOM    532  HB  VAL A 396      11.203 -24.357   2.760  1.00  0.00           H  
ATOM    533 HG11 VAL A 396      10.658 -24.585  -0.187  1.00  0.00           H  
ATOM    534 HG12 VAL A 396      10.986 -25.979   0.842  1.00  0.00           H  
ATOM    535 HG13 VAL A 396      12.206 -24.719   0.649  1.00  0.00           H  
ATOM    536 HG21 VAL A 396      10.029 -22.484   0.710  1.00  0.00           H  
ATOM    537 HG22 VAL A 396      11.548 -22.300   1.585  1.00  0.00           H  
ATOM    538 HG23 VAL A 396      10.014 -22.174   2.446  1.00  0.00           H  
ATOM    539  N   ASP A 397       7.847 -22.694   2.522  1.00  0.00           N  
ATOM    540  CA  ASP A 397       7.123 -21.671   3.265  1.00  0.00           C  
ATOM    541  C   ASP A 397       5.965 -21.107   2.445  1.00  0.00           C  
ATOM    542  O   ASP A 397       6.174 -20.358   1.491  1.00  0.00           O  
ATOM    543  CB  ASP A 397       8.073 -20.541   3.667  1.00  0.00           C  
ATOM    544  CG  ASP A 397       8.394 -20.556   5.149  1.00  0.00           C  
ATOM    545  OD1 ASP A 397       8.080 -21.565   5.814  1.00  0.00           O  
ATOM    546  OD2 ASP A 397       8.960 -19.558   5.643  1.00  0.00           O  
ATOM    547  H   ASP A 397       7.908 -22.626   1.547  1.00  0.00           H  
ATOM    548  HA  ASP A 397       6.728 -22.130   4.157  1.00  0.00           H  
ATOM    549  HB2 ASP A 397       8.998 -20.645   3.117  1.00  0.00           H  
ATOM    550  HB3 ASP A 397       7.616 -19.592   3.425  1.00  0.00           H  
ATOM    551  N   PRO A 398       4.722 -21.459   2.812  1.00  0.00           N  
ATOM    552  CA  PRO A 398       3.524 -20.984   2.114  1.00  0.00           C  
ATOM    553  C   PRO A 398       3.159 -19.555   2.497  1.00  0.00           C  
ATOM    554  O   PRO A 398       2.002 -19.260   2.797  1.00  0.00           O  
ATOM    555  CB  PRO A 398       2.444 -21.952   2.590  1.00  0.00           C  
ATOM    556  CG  PRO A 398       2.881 -22.362   3.956  1.00  0.00           C  
ATOM    557  CD  PRO A 398       4.389 -22.346   3.942  1.00  0.00           C  
ATOM    558  HA  PRO A 398       3.631 -21.056   1.043  1.00  0.00           H  
ATOM    559  HB2 PRO A 398       1.489 -21.446   2.616  1.00  0.00           H  
ATOM    560  HB3 PRO A 398       2.391 -22.798   1.922  1.00  0.00           H  
ATOM    561  HG2 PRO A 398       2.507 -21.661   4.686  1.00  0.00           H  
ATOM    562  HG3 PRO A 398       2.520 -23.356   4.171  1.00  0.00           H  
ATOM    563  HD2 PRO A 398       4.769 -21.946   4.870  1.00  0.00           H  
ATOM    564  HD3 PRO A 398       4.775 -23.342   3.775  1.00  0.00           H  
ATOM    565  N   ASN A 399       4.150 -18.669   2.492  1.00  0.00           N  
ATOM    566  CA  ASN A 399       3.922 -17.274   2.847  1.00  0.00           C  
ATOM    567  C   ASN A 399       4.281 -16.341   1.696  1.00  0.00           C  
ATOM    568  O   ASN A 399       5.067 -16.690   0.818  1.00  0.00           O  
ATOM    569  CB  ASN A 399       4.734 -16.903   4.089  1.00  0.00           C  
ATOM    570  CG  ASN A 399       4.778 -18.025   5.108  1.00  0.00           C  
ATOM    571  OD1 ASN A 399       3.818 -18.780   5.258  1.00  0.00           O  
ATOM    572  ND2 ASN A 399       5.897 -18.140   5.814  1.00  0.00           N  
ATOM    573  H   ASN A 399       5.054 -18.962   2.249  1.00  0.00           H  
ATOM    574  HA  ASN A 399       2.874 -17.159   3.070  1.00  0.00           H  
ATOM    575  HB2 ASN A 399       5.747 -16.670   3.795  1.00  0.00           H  
ATOM    576  HB3 ASN A 399       4.290 -16.036   4.556  1.00  0.00           H  
ATOM    577 HD21 ASN A 399       6.621 -17.503   5.642  1.00  0.00           H  
ATOM    578 HD22 ASN A 399       5.953 -18.857   6.480  1.00  0.00           H  
ATOM    579  N   SER A 400       3.700 -15.150   1.721  1.00  0.00           N  
ATOM    580  CA  SER A 400       3.942 -14.141   0.697  1.00  0.00           C  
ATOM    581  C   SER A 400       4.169 -12.784   1.350  1.00  0.00           C  
ATOM    582  O   SER A 400       3.611 -12.499   2.409  1.00  0.00           O  
ATOM    583  CB  SER A 400       2.753 -14.058  -0.263  1.00  0.00           C  
ATOM    584  OG  SER A 400       3.090 -13.328  -1.431  1.00  0.00           O  
ATOM    585  H   SER A 400       3.091 -14.938   2.455  1.00  0.00           H  
ATOM    586  HA  SER A 400       4.826 -14.423   0.145  1.00  0.00           H  
ATOM    587  HB2 SER A 400       2.453 -15.053  -0.551  1.00  0.00           H  
ATOM    588  HB3 SER A 400       1.930 -13.562   0.230  1.00  0.00           H  
ATOM    589  HG  SER A 400       3.509 -12.501  -1.182  1.00  0.00           H  
ATOM    590  N   ILE A 401       4.977 -11.942   0.719  1.00  0.00           N  
ATOM    591  CA  ILE A 401       5.245 -10.617   1.256  1.00  0.00           C  
ATOM    592  C   ILE A 401       4.850  -9.539   0.256  1.00  0.00           C  
ATOM    593  O   ILE A 401       4.945  -9.736  -0.955  1.00  0.00           O  
ATOM    594  CB  ILE A 401       6.725 -10.432   1.644  1.00  0.00           C  
ATOM    595  CG1 ILE A 401       7.127 -11.436   2.726  1.00  0.00           C  
ATOM    596  CG2 ILE A 401       6.958  -9.010   2.132  1.00  0.00           C  
ATOM    597  CD1 ILE A 401       8.541 -11.952   2.577  1.00  0.00           C  
ATOM    598  H   ILE A 401       5.390 -12.210  -0.129  1.00  0.00           H  
ATOM    599  HA  ILE A 401       4.645 -10.498   2.147  1.00  0.00           H  
ATOM    600  HB  ILE A 401       7.332 -10.592   0.765  1.00  0.00           H  
ATOM    601 HG12 ILE A 401       7.051 -10.962   3.693  1.00  0.00           H  
ATOM    602 HG13 ILE A 401       6.457 -12.282   2.692  1.00  0.00           H  
ATOM    603 HG21 ILE A 401       6.553  -8.313   1.413  1.00  0.00           H  
ATOM    604 HG22 ILE A 401       8.017  -8.836   2.246  1.00  0.00           H  
ATOM    605 HG23 ILE A 401       6.466  -8.872   3.083  1.00  0.00           H  
ATOM    606 HD11 ILE A 401       8.959 -11.601   1.644  1.00  0.00           H  
ATOM    607 HD12 ILE A 401       8.532 -13.029   2.583  1.00  0.00           H  
ATOM    608 HD13 ILE A 401       9.145 -11.594   3.398  1.00  0.00           H  
ATOM    609  N   VAL A 402       4.412  -8.399   0.772  1.00  0.00           N  
ATOM    610  CA  VAL A 402       4.011  -7.294  -0.087  1.00  0.00           C  
ATOM    611  C   VAL A 402       4.338  -5.938   0.522  1.00  0.00           C  
ATOM    612  O   VAL A 402       4.203  -5.732   1.729  1.00  0.00           O  
ATOM    613  CB  VAL A 402       2.513  -7.342  -0.425  1.00  0.00           C  
ATOM    614  CG1 VAL A 402       2.096  -6.087  -1.176  1.00  0.00           C  
ATOM    615  CG2 VAL A 402       2.184  -8.590  -1.230  1.00  0.00           C  
ATOM    616  H   VAL A 402       4.376  -8.310   1.747  1.00  0.00           H  
ATOM    617  HA  VAL A 402       4.559  -7.391  -1.009  1.00  0.00           H  
ATOM    618  HB  VAL A 402       1.961  -7.379   0.497  1.00  0.00           H  
ATOM    619 HG11 VAL A 402       2.879  -5.806  -1.866  1.00  0.00           H  
ATOM    620 HG12 VAL A 402       1.930  -5.284  -0.473  1.00  0.00           H  
ATOM    621 HG13 VAL A 402       1.186  -6.280  -1.724  1.00  0.00           H  
ATOM    622 HG21 VAL A 402       2.823  -9.401  -0.911  1.00  0.00           H  
ATOM    623 HG22 VAL A 402       2.347  -8.394  -2.279  1.00  0.00           H  
ATOM    624 HG23 VAL A 402       1.151  -8.860  -1.069  1.00  0.00           H  
ATOM    625  N   GLU A 403       4.759  -5.016  -0.334  1.00  0.00           N  
ATOM    626  CA  GLU A 403       5.103  -3.665   0.095  1.00  0.00           C  
ATOM    627  C   GLU A 403       4.430  -2.626  -0.798  1.00  0.00           C  
ATOM    628  O   GLU A 403       4.678  -2.573  -1.998  1.00  0.00           O  
ATOM    629  CB  GLU A 403       6.618  -3.473   0.066  1.00  0.00           C  
ATOM    630  CG  GLU A 403       7.396  -4.757   0.287  1.00  0.00           C  
ATOM    631  CD  GLU A 403       8.852  -4.505   0.624  1.00  0.00           C  
ATOM    632  OE1 GLU A 403       9.122  -3.611   1.454  1.00  0.00           O  
ATOM    633  OE2 GLU A 403       9.721  -5.200   0.058  1.00  0.00           O  
ATOM    634  H   GLU A 403       4.838  -5.250  -1.282  1.00  0.00           H  
ATOM    635  HA  GLU A 403       4.751  -3.537   1.104  1.00  0.00           H  
ATOM    636  HB2 GLU A 403       6.900  -3.066  -0.894  1.00  0.00           H  
ATOM    637  HB3 GLU A 403       6.895  -2.771   0.839  1.00  0.00           H  
ATOM    638  HG2 GLU A 403       6.942  -5.301   1.104  1.00  0.00           H  
ATOM    639  HG3 GLU A 403       7.346  -5.353  -0.614  1.00  0.00           H  
ATOM    640  N   CYS A 404       3.575  -1.800  -0.214  1.00  0.00           N  
ATOM    641  CA  CYS A 404       2.885  -0.780  -0.983  1.00  0.00           C  
ATOM    642  C   CYS A 404       3.792   0.415  -1.255  1.00  0.00           C  
ATOM    643  O   CYS A 404       3.922   1.300  -0.411  1.00  0.00           O  
ATOM    644  CB  CYS A 404       1.662  -0.294  -0.210  1.00  0.00           C  
ATOM    645  SG  CYS A 404       0.330  -1.509  -0.076  1.00  0.00           S  
ATOM    646  H   CYS A 404       3.401  -1.878   0.747  1.00  0.00           H  
ATOM    647  HA  CYS A 404       2.564  -1.214  -1.917  1.00  0.00           H  
ATOM    648  HB2 CYS A 404       1.967  -0.029   0.790  1.00  0.00           H  
ATOM    649  HB3 CYS A 404       1.266   0.580  -0.697  1.00  0.00           H  
ATOM    650  HG  CYS A 404      -0.505  -1.035  -0.100  1.00  0.00           H  
ATOM    651  N   ARG A 405       4.424   0.445  -2.424  1.00  0.00           N  
ATOM    652  CA  ARG A 405       5.315   1.547  -2.772  1.00  0.00           C  
ATOM    653  C   ARG A 405       4.548   2.651  -3.491  1.00  0.00           C  
ATOM    654  O   ARG A 405       3.324   2.592  -3.610  1.00  0.00           O  
ATOM    655  CB  ARG A 405       6.473   1.057  -3.647  1.00  0.00           C  
ATOM    656  CG  ARG A 405       6.570  -0.456  -3.746  1.00  0.00           C  
ATOM    657  CD  ARG A 405       7.774  -0.880  -4.571  1.00  0.00           C  
ATOM    658  NE  ARG A 405       7.481  -0.900  -6.002  1.00  0.00           N  
ATOM    659  CZ  ARG A 405       8.419  -0.882  -6.942  1.00  0.00           C  
ATOM    660  NH1 ARG A 405       9.699  -0.832  -6.599  1.00  0.00           N  
ATOM    661  NH2 ARG A 405       8.081  -0.912  -8.224  1.00  0.00           N  
ATOM    662  H   ARG A 405       4.324  -0.298  -3.055  1.00  0.00           H  
ATOM    663  HA  ARG A 405       5.716   1.948  -1.852  1.00  0.00           H  
ATOM    664  HB2 ARG A 405       6.349   1.454  -4.642  1.00  0.00           H  
ATOM    665  HB3 ARG A 405       7.400   1.426  -3.234  1.00  0.00           H  
ATOM    666  HG2 ARG A 405       6.665  -0.868  -2.753  1.00  0.00           H  
ATOM    667  HG3 ARG A 405       5.673  -0.836  -4.212  1.00  0.00           H  
ATOM    668  HD2 ARG A 405       8.580  -0.186  -4.390  1.00  0.00           H  
ATOM    669  HD3 ARG A 405       8.075  -1.869  -4.261  1.00  0.00           H  
ATOM    670  HE  ARG A 405       6.540  -0.932  -6.274  1.00  0.00           H  
ATOM    671 HH11 ARG A 405       9.957  -0.808  -5.633  1.00  0.00           H  
ATOM    672 HH12 ARG A 405      10.407  -0.819  -7.306  1.00  0.00           H  
ATOM    673 HH21 ARG A 405       7.118  -0.949  -8.487  1.00  0.00           H  
ATOM    674 HH22 ARG A 405       8.791  -0.898  -8.929  1.00  0.00           H  
ATOM    675  N   VAL A 406       5.270   3.663  -3.965  1.00  0.00           N  
ATOM    676  CA  VAL A 406       4.642   4.779  -4.665  1.00  0.00           C  
ATOM    677  C   VAL A 406       5.618   5.466  -5.618  1.00  0.00           C  
ATOM    678  O   VAL A 406       6.836   5.351  -5.469  1.00  0.00           O  
ATOM    679  CB  VAL A 406       4.077   5.817  -3.673  1.00  0.00           C  
ATOM    680  CG1 VAL A 406       2.564   5.699  -3.583  1.00  0.00           C  
ATOM    681  CG2 VAL A 406       4.708   5.649  -2.299  1.00  0.00           C  
ATOM    682  H   VAL A 406       6.241   3.662  -3.838  1.00  0.00           H  
ATOM    683  HA  VAL A 406       3.822   4.385  -5.243  1.00  0.00           H  
ATOM    684  HB  VAL A 406       4.318   6.804  -4.040  1.00  0.00           H  
ATOM    685 HG11 VAL A 406       2.165   6.567  -3.079  1.00  0.00           H  
ATOM    686 HG12 VAL A 406       2.305   4.811  -3.027  1.00  0.00           H  
ATOM    687 HG13 VAL A 406       2.146   5.635  -4.575  1.00  0.00           H  
ATOM    688 HG21 VAL A 406       4.264   4.797  -1.801  1.00  0.00           H  
ATOM    689 HG22 VAL A 406       4.536   6.538  -1.713  1.00  0.00           H  
ATOM    690 HG23 VAL A 406       5.770   5.487  -2.407  1.00  0.00           H  
ATOM    691  N   GLY A 407       5.068   6.174  -6.602  1.00  0.00           N  
ATOM    692  CA  GLY A 407       5.889   6.868  -7.580  1.00  0.00           C  
ATOM    693  C   GLY A 407       7.103   7.543  -6.970  1.00  0.00           C  
ATOM    694  O   GLY A 407       8.107   7.753  -7.650  1.00  0.00           O  
ATOM    695  H   GLY A 407       4.092   6.220  -6.668  1.00  0.00           H  
ATOM    696  HA2 GLY A 407       6.226   6.153  -8.318  1.00  0.00           H  
ATOM    697  HA3 GLY A 407       5.284   7.618  -8.071  1.00  0.00           H  
ATOM    698  N   ASP A 408       7.015   7.885  -5.689  1.00  0.00           N  
ATOM    699  CA  ASP A 408       8.121   8.540  -4.999  1.00  0.00           C  
ATOM    700  C   ASP A 408       9.255   7.555  -4.719  1.00  0.00           C  
ATOM    701  O   ASP A 408      10.275   7.921  -4.134  1.00  0.00           O  
ATOM    702  CB  ASP A 408       7.639   9.165  -3.689  1.00  0.00           C  
ATOM    703  CG  ASP A 408       7.888  10.660  -3.636  1.00  0.00           C  
ATOM    704  OD1 ASP A 408       7.139  11.411  -4.296  1.00  0.00           O  
ATOM    705  OD2 ASP A 408       8.832  11.080  -2.934  1.00  0.00           O  
ATOM    706  H   ASP A 408       6.190   7.693  -5.197  1.00  0.00           H  
ATOM    707  HA  ASP A 408       8.494   9.322  -5.643  1.00  0.00           H  
ATOM    708  HB2 ASP A 408       6.577   8.993  -3.584  1.00  0.00           H  
ATOM    709  HB3 ASP A 408       8.161   8.701  -2.863  1.00  0.00           H  
ATOM    710  N   GLY A 409       9.072   6.306  -5.140  1.00  0.00           N  
ATOM    711  CA  GLY A 409      10.090   5.294  -4.923  1.00  0.00           C  
ATOM    712  C   GLY A 409      10.192   4.878  -3.470  1.00  0.00           C  
ATOM    713  O   GLY A 409      11.034   4.054  -3.109  1.00  0.00           O  
ATOM    714  H   GLY A 409       8.242   6.068  -5.598  1.00  0.00           H  
ATOM    715  HA2 GLY A 409       9.849   4.424  -5.519  1.00  0.00           H  
ATOM    716  HA3 GLY A 409      11.046   5.686  -5.243  1.00  0.00           H  
ATOM    717  N   THR A 410       9.333   5.450  -2.632  1.00  0.00           N  
ATOM    718  CA  THR A 410       9.325   5.141  -1.209  1.00  0.00           C  
ATOM    719  C   THR A 410       8.231   4.138  -0.870  1.00  0.00           C  
ATOM    720  O   THR A 410       7.174   4.115  -1.502  1.00  0.00           O  
ATOM    721  CB  THR A 410       9.107   6.409  -0.363  1.00  0.00           C  
ATOM    722  OG1 THR A 410       9.229   7.596  -1.157  1.00  0.00           O  
ATOM    723  CG2 THR A 410      10.110   6.485   0.775  1.00  0.00           C  
ATOM    724  H   THR A 410       8.688   6.098  -2.981  1.00  0.00           H  
ATOM    725  HA  THR A 410      10.286   4.720  -0.951  1.00  0.00           H  
ATOM    726  HB  THR A 410       8.115   6.371   0.061  1.00  0.00           H  
ATOM    727  HG1 THR A 410       8.631   8.269  -0.821  1.00  0.00           H  
ATOM    728 HG21 THR A 410      10.981   5.898   0.525  1.00  0.00           H  
ATOM    729 HG22 THR A 410       9.661   6.096   1.677  1.00  0.00           H  
ATOM    730 HG23 THR A 410      10.401   7.513   0.931  1.00  0.00           H  
ATOM    731  N   VAL A 411       8.485   3.318   0.143  1.00  0.00           N  
ATOM    732  CA  VAL A 411       7.515   2.322   0.578  1.00  0.00           C  
ATOM    733  C   VAL A 411       6.676   2.864   1.731  1.00  0.00           C  
ATOM    734  O   VAL A 411       7.189   3.101   2.825  1.00  0.00           O  
ATOM    735  CB  VAL A 411       8.204   1.016   1.021  1.00  0.00           C  
ATOM    736  CG1 VAL A 411       7.191  -0.115   1.121  1.00  0.00           C  
ATOM    737  CG2 VAL A 411       9.324   0.652   0.058  1.00  0.00           C  
ATOM    738  H   VAL A 411       9.341   3.394   0.612  1.00  0.00           H  
ATOM    739  HA  VAL A 411       6.865   2.101  -0.256  1.00  0.00           H  
ATOM    740  HB  VAL A 411       8.634   1.172   1.999  1.00  0.00           H  
ATOM    741 HG11 VAL A 411       6.305   0.145   0.563  1.00  0.00           H  
ATOM    742 HG12 VAL A 411       6.930  -0.275   2.157  1.00  0.00           H  
ATOM    743 HG13 VAL A 411       7.620  -1.019   0.715  1.00  0.00           H  
ATOM    744 HG21 VAL A 411       9.062  -0.251  -0.473  1.00  0.00           H  
ATOM    745 HG22 VAL A 411      10.237   0.491   0.613  1.00  0.00           H  
ATOM    746 HG23 VAL A 411       9.469   1.457  -0.647  1.00  0.00           H  
ATOM    747  N   LEU A 412       5.385   3.066   1.480  1.00  0.00           N  
ATOM    748  CA  LEU A 412       4.489   3.591   2.503  1.00  0.00           C  
ATOM    749  C   LEU A 412       3.899   2.471   3.347  1.00  0.00           C  
ATOM    750  O   LEU A 412       3.709   2.629   4.552  1.00  0.00           O  
ATOM    751  CB  LEU A 412       3.368   4.440   1.884  1.00  0.00           C  
ATOM    752  CG  LEU A 412       2.659   3.848   0.663  1.00  0.00           C  
ATOM    753  CD1 LEU A 412       1.472   3.001   1.091  1.00  0.00           C  
ATOM    754  CD2 LEU A 412       2.203   4.960  -0.270  1.00  0.00           C  
ATOM    755  H   LEU A 412       5.034   2.864   0.591  1.00  0.00           H  
ATOM    756  HA  LEU A 412       5.078   4.222   3.149  1.00  0.00           H  
ATOM    757  HB2 LEU A 412       2.626   4.621   2.644  1.00  0.00           H  
ATOM    758  HB3 LEU A 412       3.795   5.388   1.594  1.00  0.00           H  
ATOM    759  HG  LEU A 412       3.341   3.218   0.119  1.00  0.00           H  
ATOM    760 HD11 LEU A 412       0.660   3.647   1.392  1.00  0.00           H  
ATOM    761 HD12 LEU A 412       1.758   2.370   1.918  1.00  0.00           H  
ATOM    762 HD13 LEU A 412       1.151   2.385   0.262  1.00  0.00           H  
ATOM    763 HD21 LEU A 412       1.924   4.539  -1.224  1.00  0.00           H  
ATOM    764 HD22 LEU A 412       3.007   5.666  -0.408  1.00  0.00           H  
ATOM    765 HD23 LEU A 412       1.351   5.465   0.164  1.00  0.00           H  
ATOM    766  N   GLY A 413       3.607   1.338   2.719  1.00  0.00           N  
ATOM    767  CA  GLY A 413       3.038   0.229   3.456  1.00  0.00           C  
ATOM    768  C   GLY A 413       3.719  -1.093   3.164  1.00  0.00           C  
ATOM    769  O   GLY A 413       4.463  -1.222   2.195  1.00  0.00           O  
ATOM    770  H   GLY A 413       3.766   1.261   1.754  1.00  0.00           H  
ATOM    771  HA2 GLY A 413       3.123   0.435   4.513  1.00  0.00           H  
ATOM    772  HA3 GLY A 413       1.991   0.145   3.203  1.00  0.00           H  
ATOM    773  N   THR A 414       3.458  -2.071   4.019  1.00  0.00           N  
ATOM    774  CA  THR A 414       4.033  -3.402   3.877  1.00  0.00           C  
ATOM    775  C   THR A 414       3.223  -4.405   4.688  1.00  0.00           C  
ATOM    776  O   THR A 414       2.704  -4.066   5.752  1.00  0.00           O  
ATOM    777  CB  THR A 414       5.500  -3.440   4.346  1.00  0.00           C  
ATOM    778  OG1 THR A 414       6.361  -2.752   3.430  1.00  0.00           O  
ATOM    779  CG2 THR A 414       5.988  -4.874   4.482  1.00  0.00           C  
ATOM    780  H   THR A 414       2.858  -1.890   4.773  1.00  0.00           H  
ATOM    781  HA  THR A 414       3.995  -3.677   2.832  1.00  0.00           H  
ATOM    782  HB  THR A 414       5.565  -2.966   5.314  1.00  0.00           H  
ATOM    783  HG1 THR A 414       6.643  -1.921   3.819  1.00  0.00           H  
ATOM    784 HG21 THR A 414       5.503  -5.491   3.741  1.00  0.00           H  
ATOM    785 HG22 THR A 414       5.751  -5.243   5.470  1.00  0.00           H  
ATOM    786 HG23 THR A 414       7.057  -4.906   4.334  1.00  0.00           H  
ATOM    787  N   GLY A 415       3.114  -5.635   4.201  1.00  0.00           N  
ATOM    788  CA  GLY A 415       2.361  -6.640   4.924  1.00  0.00           C  
ATOM    789  C   GLY A 415       2.569  -8.034   4.367  1.00  0.00           C  
ATOM    790  O   GLY A 415       2.684  -8.210   3.153  1.00  0.00           O  
ATOM    791  H   GLY A 415       3.552  -5.883   3.359  1.00  0.00           H  
ATOM    792  HA2 GLY A 415       2.670  -6.630   5.962  1.00  0.00           H  
ATOM    793  HA3 GLY A 415       1.309  -6.395   4.869  1.00  0.00           H  
ATOM    794  N   VAL A 416       2.604  -9.027   5.247  1.00  0.00           N  
ATOM    795  CA  VAL A 416       2.782 -10.408   4.833  1.00  0.00           C  
ATOM    796  C   VAL A 416       1.440 -11.135   4.848  1.00  0.00           C  
ATOM    797  O   VAL A 416       0.583 -10.854   5.686  1.00  0.00           O  
ATOM    798  CB  VAL A 416       3.788 -11.140   5.754  1.00  0.00           C  
ATOM    799  CG1 VAL A 416       3.515 -12.635   5.794  1.00  0.00           C  
ATOM    800  CG2 VAL A 416       5.216 -10.872   5.303  1.00  0.00           C  
ATOM    801  H   VAL A 416       2.497  -8.830   6.198  1.00  0.00           H  
ATOM    802  HA  VAL A 416       3.174 -10.409   3.826  1.00  0.00           H  
ATOM    803  HB  VAL A 416       3.674 -10.752   6.755  1.00  0.00           H  
ATOM    804 HG11 VAL A 416       2.520 -12.806   6.177  1.00  0.00           H  
ATOM    805 HG12 VAL A 416       4.237 -13.117   6.436  1.00  0.00           H  
ATOM    806 HG13 VAL A 416       3.590 -13.042   4.797  1.00  0.00           H  
ATOM    807 HG21 VAL A 416       5.311  -9.839   4.998  1.00  0.00           H  
ATOM    808 HG22 VAL A 416       5.457 -11.516   4.472  1.00  0.00           H  
ATOM    809 HG23 VAL A 416       5.894 -11.070   6.120  1.00  0.00           H  
ATOM    810  N   GLY A 417       1.265 -12.069   3.922  1.00  0.00           N  
ATOM    811  CA  GLY A 417       0.025 -12.819   3.860  1.00  0.00           C  
ATOM    812  C   GLY A 417       0.199 -14.168   3.194  1.00  0.00           C  
ATOM    813  O   GLY A 417       1.160 -14.380   2.455  1.00  0.00           O  
ATOM    814  H   GLY A 417       1.982 -12.256   3.279  1.00  0.00           H  
ATOM    815  HA2 GLY A 417      -0.344 -12.967   4.865  1.00  0.00           H  
ATOM    816  HA3 GLY A 417      -0.701 -12.244   3.300  1.00  0.00           H  
ATOM    817  N   ARG A 418      -0.733 -15.083   3.448  1.00  0.00           N  
ATOM    818  CA  ARG A 418      -0.663 -16.411   2.854  1.00  0.00           C  
ATOM    819  C   ARG A 418      -0.257 -16.300   1.393  1.00  0.00           C  
ATOM    820  O   ARG A 418       0.564 -17.072   0.898  1.00  0.00           O  
ATOM    821  CB  ARG A 418      -2.012 -17.121   2.968  1.00  0.00           C  
ATOM    822  CG  ARG A 418      -3.181 -16.271   2.506  1.00  0.00           C  
ATOM    823  CD  ARG A 418      -4.405 -16.484   3.381  1.00  0.00           C  
ATOM    824  NE  ARG A 418      -5.183 -17.649   2.969  1.00  0.00           N  
ATOM    825  CZ  ARG A 418      -6.082 -18.240   3.749  1.00  0.00           C  
ATOM    826  NH1 ARG A 418      -6.316 -17.767   4.965  1.00  0.00           N  
ATOM    827  NH2 ARG A 418      -6.749 -19.301   3.314  1.00  0.00           N  
ATOM    828  H   ARG A 418      -1.480 -14.859   4.042  1.00  0.00           H  
ATOM    829  HA  ARG A 418       0.083 -16.978   3.386  1.00  0.00           H  
ATOM    830  HB2 ARG A 418      -1.986 -18.017   2.366  1.00  0.00           H  
ATOM    831  HB3 ARG A 418      -2.177 -17.393   4.000  1.00  0.00           H  
ATOM    832  HG2 ARG A 418      -2.892 -15.232   2.553  1.00  0.00           H  
ATOM    833  HG3 ARG A 418      -3.425 -16.534   1.487  1.00  0.00           H  
ATOM    834  HD2 ARG A 418      -4.081 -16.625   4.402  1.00  0.00           H  
ATOM    835  HD3 ARG A 418      -5.030 -15.605   3.323  1.00  0.00           H  
ATOM    836  HE  ARG A 418      -5.026 -18.007   2.071  1.00  0.00           H  
ATOM    837 HH11 ARG A 418      -5.816 -16.965   5.294  1.00  0.00           H  
ATOM    838 HH12 ARG A 418      -6.992 -18.211   5.553  1.00  0.00           H  
ATOM    839 HH21 ARG A 418      -6.577 -19.658   2.397  1.00  0.00           H  
ATOM    840 HH22 ARG A 418      -7.424 -19.743   3.906  1.00  0.00           H  
ATOM    841  N   ASN A 419      -0.833 -15.315   0.717  1.00  0.00           N  
ATOM    842  CA  ASN A 419      -0.536 -15.064  -0.685  1.00  0.00           C  
ATOM    843  C   ASN A 419      -0.197 -13.593  -0.889  1.00  0.00           C  
ATOM    844  O   ASN A 419      -0.084 -12.833   0.074  1.00  0.00           O  
ATOM    845  CB  ASN A 419      -1.723 -15.454  -1.567  1.00  0.00           C  
ATOM    846  CG  ASN A 419      -1.301 -16.282  -2.765  1.00  0.00           C  
ATOM    847  OD1 ASN A 419      -0.124 -16.321  -3.124  1.00  0.00           O  
ATOM    848  ND2 ASN A 419      -2.263 -16.949  -3.392  1.00  0.00           N  
ATOM    849  H   ASN A 419      -1.469 -14.732   1.181  1.00  0.00           H  
ATOM    850  HA  ASN A 419       0.320 -15.662  -0.957  1.00  0.00           H  
ATOM    851  HB2 ASN A 419      -2.425 -16.032  -0.983  1.00  0.00           H  
ATOM    852  HB3 ASN A 419      -2.208 -14.556  -1.925  1.00  0.00           H  
ATOM    853 HD21 ASN A 419      -3.178 -16.871  -3.051  1.00  0.00           H  
ATOM    854 HD22 ASN A 419      -2.018 -17.493  -4.170  1.00  0.00           H  
ATOM    855  N   ILE A 420      -0.034 -13.195  -2.142  1.00  0.00           N  
ATOM    856  CA  ILE A 420       0.294 -11.813  -2.462  1.00  0.00           C  
ATOM    857  C   ILE A 420      -0.861 -10.879  -2.131  1.00  0.00           C  
ATOM    858  O   ILE A 420      -0.688  -9.662  -2.068  1.00  0.00           O  
ATOM    859  CB  ILE A 420       0.660 -11.656  -3.947  1.00  0.00           C  
ATOM    860  CG1 ILE A 420       2.060 -12.210  -4.193  1.00  0.00           C  
ATOM    861  CG2 ILE A 420       0.566 -10.196  -4.370  1.00  0.00           C  
ATOM    862  CD1 ILE A 420       2.057 -13.621  -4.740  1.00  0.00           C  
ATOM    863  H   ILE A 420      -0.135 -13.845  -2.869  1.00  0.00           H  
ATOM    864  HA  ILE A 420       1.152 -11.530  -1.872  1.00  0.00           H  
ATOM    865  HB  ILE A 420      -0.052 -12.220  -4.531  1.00  0.00           H  
ATOM    866 HG12 ILE A 420       2.571 -11.578  -4.903  1.00  0.00           H  
ATOM    867 HG13 ILE A 420       2.604 -12.216  -3.258  1.00  0.00           H  
ATOM    868 HG21 ILE A 420       1.201  -9.595  -3.732  1.00  0.00           H  
ATOM    869 HG22 ILE A 420      -0.459  -9.863  -4.273  1.00  0.00           H  
ATOM    870 HG23 ILE A 420       0.884 -10.095  -5.396  1.00  0.00           H  
ATOM    871 HD11 ILE A 420       3.056 -13.892  -5.042  1.00  0.00           H  
ATOM    872 HD12 ILE A 420       1.395 -13.674  -5.592  1.00  0.00           H  
ATOM    873 HD13 ILE A 420       1.713 -14.302  -3.976  1.00  0.00           H  
ATOM    874  N   LYS A 421      -2.035 -11.448  -1.923  1.00  0.00           N  
ATOM    875  CA  LYS A 421      -3.197 -10.651  -1.602  1.00  0.00           C  
ATOM    876  C   LYS A 421      -3.218 -10.312  -0.125  1.00  0.00           C  
ATOM    877  O   LYS A 421      -3.227  -9.143   0.252  1.00  0.00           O  
ATOM    878  CB  LYS A 421      -4.466 -11.391  -1.994  1.00  0.00           C  
ATOM    879  CG  LYS A 421      -5.716 -10.743  -1.455  1.00  0.00           C  
ATOM    880  CD  LYS A 421      -5.644  -9.235  -1.592  1.00  0.00           C  
ATOM    881  CE  LYS A 421      -5.636  -8.819  -3.050  1.00  0.00           C  
ATOM    882  NZ  LYS A 421      -7.011  -8.576  -3.567  1.00  0.00           N  
ATOM    883  H   LYS A 421      -2.113 -12.419  -1.985  1.00  0.00           H  
ATOM    884  HA  LYS A 421      -3.139  -9.737  -2.161  1.00  0.00           H  
ATOM    885  HB2 LYS A 421      -4.535 -11.416  -3.071  1.00  0.00           H  
ATOM    886  HB3 LYS A 421      -4.415 -12.398  -1.619  1.00  0.00           H  
ATOM    887  HG2 LYS A 421      -6.556 -11.105  -2.014  1.00  0.00           H  
ATOM    888  HG3 LYS A 421      -5.827 -11.002  -0.414  1.00  0.00           H  
ATOM    889  HD2 LYS A 421      -6.496  -8.789  -1.099  1.00  0.00           H  
ATOM    890  HD3 LYS A 421      -4.738  -8.889  -1.131  1.00  0.00           H  
ATOM    891  HE2 LYS A 421      -5.058  -7.916  -3.148  1.00  0.00           H  
ATOM    892  HE3 LYS A 421      -5.174  -9.605  -3.630  1.00  0.00           H  
ATOM    893  HZ1 LYS A 421      -7.145  -9.070  -4.472  1.00  0.00           H  
ATOM    894  HZ2 LYS A 421      -7.163  -7.559  -3.715  1.00  0.00           H  
ATOM    895  HZ3 LYS A 421      -7.715  -8.925  -2.886  1.00  0.00           H  
ATOM    896  N   ILE A 422      -3.212 -11.330   0.711  1.00  0.00           N  
ATOM    897  CA  ILE A 422      -3.222 -11.110   2.144  1.00  0.00           C  
ATOM    898  C   ILE A 422      -2.076 -10.206   2.540  1.00  0.00           C  
ATOM    899  O   ILE A 422      -2.213  -9.362   3.425  1.00  0.00           O  
ATOM    900  CB  ILE A 422      -3.143 -12.427   2.917  1.00  0.00           C  
ATOM    901  CG1 ILE A 422      -4.382 -13.280   2.631  1.00  0.00           C  
ATOM    902  CG2 ILE A 422      -3.007 -12.154   4.407  1.00  0.00           C  
ATOM    903  CD1 ILE A 422      -5.589 -12.490   2.142  1.00  0.00           C  
ATOM    904  H   ILE A 422      -3.200 -12.243   0.358  1.00  0.00           H  
ATOM    905  HA  ILE A 422      -4.152 -10.623   2.398  1.00  0.00           H  
ATOM    906  HB  ILE A 422      -2.264 -12.957   2.591  1.00  0.00           H  
ATOM    907 HG12 ILE A 422      -4.140 -14.013   1.878  1.00  0.00           H  
ATOM    908 HG13 ILE A 422      -4.664 -13.786   3.539  1.00  0.00           H  
ATOM    909 HG21 ILE A 422      -2.222 -11.431   4.571  1.00  0.00           H  
ATOM    910 HG22 ILE A 422      -2.764 -13.073   4.920  1.00  0.00           H  
ATOM    911 HG23 ILE A 422      -3.940 -11.765   4.787  1.00  0.00           H  
ATOM    912 HD11 ILE A 422      -5.285 -11.791   1.366  1.00  0.00           H  
ATOM    913 HD12 ILE A 422      -6.018 -11.943   2.968  1.00  0.00           H  
ATOM    914 HD13 ILE A 422      -6.325 -13.172   1.741  1.00  0.00           H  
ATOM    915  N   ALA A 423      -0.955 -10.358   1.851  1.00  0.00           N  
ATOM    916  CA  ALA A 423       0.189  -9.514   2.112  1.00  0.00           C  
ATOM    917  C   ALA A 423      -0.153  -8.104   1.656  1.00  0.00           C  
ATOM    918  O   ALA A 423      -0.066  -7.145   2.423  1.00  0.00           O  
ATOM    919  CB  ALA A 423       1.433 -10.030   1.404  1.00  0.00           C  
ATOM    920  H   ALA A 423      -0.912 -11.026   1.135  1.00  0.00           H  
ATOM    921  HA  ALA A 423       0.365  -9.516   3.179  1.00  0.00           H  
ATOM    922  HB1 ALA A 423       1.944 -10.738   2.040  1.00  0.00           H  
ATOM    923  HB2 ALA A 423       2.092  -9.202   1.187  1.00  0.00           H  
ATOM    924  HB3 ALA A 423       1.149 -10.516   0.482  1.00  0.00           H  
ATOM    925  N   GLY A 424      -0.573  -8.003   0.395  1.00  0.00           N  
ATOM    926  CA  GLY A 424      -0.964  -6.724  -0.162  1.00  0.00           C  
ATOM    927  C   GLY A 424      -2.017  -6.051   0.691  1.00  0.00           C  
ATOM    928  O   GLY A 424      -1.903  -4.867   1.009  1.00  0.00           O  
ATOM    929  H   GLY A 424      -0.628  -8.812  -0.152  1.00  0.00           H  
ATOM    930  HA2 GLY A 424      -0.094  -6.084  -0.223  1.00  0.00           H  
ATOM    931  HA3 GLY A 424      -1.363  -6.880  -1.155  1.00  0.00           H  
ATOM    932  N   ILE A 425      -3.032  -6.816   1.092  1.00  0.00           N  
ATOM    933  CA  ILE A 425      -4.081  -6.281   1.945  1.00  0.00           C  
ATOM    934  C   ILE A 425      -3.455  -5.705   3.207  1.00  0.00           C  
ATOM    935  O   ILE A 425      -3.570  -4.516   3.496  1.00  0.00           O  
ATOM    936  CB  ILE A 425      -5.101  -7.361   2.360  1.00  0.00           C  
ATOM    937  CG1 ILE A 425      -5.811  -7.936   1.135  1.00  0.00           C  
ATOM    938  CG2 ILE A 425      -6.110  -6.780   3.338  1.00  0.00           C  
ATOM    939  CD1 ILE A 425      -6.104  -9.413   1.252  1.00  0.00           C  
ATOM    940  H   ILE A 425      -3.055  -7.762   0.829  1.00  0.00           H  
ATOM    941  HA  ILE A 425      -4.598  -5.502   1.405  1.00  0.00           H  
ATOM    942  HB  ILE A 425      -4.567  -8.155   2.862  1.00  0.00           H  
ATOM    943 HG12 ILE A 425      -6.750  -7.430   1.001  1.00  0.00           H  
ATOM    944 HG13 ILE A 425      -5.195  -7.784   0.265  1.00  0.00           H  
ATOM    945 HG21 ILE A 425      -5.589  -6.240   4.114  1.00  0.00           H  
ATOM    946 HG22 ILE A 425      -6.686  -7.580   3.780  1.00  0.00           H  
ATOM    947 HG23 ILE A 425      -6.774  -6.107   2.814  1.00  0.00           H  
ATOM    948 HD11 ILE A 425      -6.896  -9.678   0.568  1.00  0.00           H  
ATOM    949 HD12 ILE A 425      -6.407  -9.642   2.262  1.00  0.00           H  
ATOM    950 HD13 ILE A 425      -5.216  -9.973   1.007  1.00  0.00           H  
ATOM    951  N   ARG A 426      -2.793  -6.584   3.951  1.00  0.00           N  
ATOM    952  CA  ARG A 426      -2.132  -6.210   5.195  1.00  0.00           C  
ATOM    953  C   ARG A 426      -1.230  -4.991   5.011  1.00  0.00           C  
ATOM    954  O   ARG A 426      -1.162  -4.131   5.884  1.00  0.00           O  
ATOM    955  CB  ARG A 426      -1.325  -7.390   5.726  1.00  0.00           C  
ATOM    956  CG  ARG A 426      -1.575  -7.686   7.194  1.00  0.00           C  
ATOM    957  CD  ARG A 426      -0.381  -8.374   7.834  1.00  0.00           C  
ATOM    958  NE  ARG A 426      -0.212  -7.991   9.233  1.00  0.00           N  
ATOM    959  CZ  ARG A 426       0.715  -8.510  10.029  1.00  0.00           C  
ATOM    960  NH1 ARG A 426       1.535  -9.446   9.571  1.00  0.00           N  
ATOM    961  NH2 ARG A 426       0.821  -8.099  11.285  1.00  0.00           N  
ATOM    962  H   ARG A 426      -2.760  -7.519   3.652  1.00  0.00           H  
ATOM    963  HA  ARG A 426      -2.899  -5.964   5.911  1.00  0.00           H  
ATOM    964  HB2 ARG A 426      -1.587  -8.266   5.153  1.00  0.00           H  
ATOM    965  HB3 ARG A 426      -0.273  -7.183   5.593  1.00  0.00           H  
ATOM    966  HG2 ARG A 426      -1.762  -6.757   7.713  1.00  0.00           H  
ATOM    967  HG3 ARG A 426      -2.439  -8.328   7.280  1.00  0.00           H  
ATOM    968  HD2 ARG A 426      -0.525  -9.443   7.779  1.00  0.00           H  
ATOM    969  HD3 ARG A 426       0.509  -8.103   7.287  1.00  0.00           H  
ATOM    970  HE  ARG A 426      -0.815  -7.308   9.593  1.00  0.00           H  
ATOM    971 HH11 ARG A 426       1.455  -9.760   8.625  1.00  0.00           H  
ATOM    972 HH12 ARG A 426       2.234  -9.835  10.170  1.00  0.00           H  
ATOM    973 HH21 ARG A 426       0.201  -7.396  11.635  1.00  0.00           H  
ATOM    974 HH22 ARG A 426       1.520  -8.491  11.883  1.00  0.00           H  
ATOM    975  N   ALA A 427      -0.542  -4.920   3.875  1.00  0.00           N  
ATOM    976  CA  ALA A 427       0.346  -3.793   3.590  1.00  0.00           C  
ATOM    977  C   ALA A 427      -0.470  -2.529   3.333  1.00  0.00           C  
ATOM    978  O   ALA A 427      -0.332  -1.526   4.030  1.00  0.00           O  
ATOM    979  CB  ALA A 427       1.244  -4.094   2.398  1.00  0.00           C  
ATOM    980  H   ALA A 427      -0.636  -5.636   3.214  1.00  0.00           H  
ATOM    981  HA  ALA A 427       0.974  -3.635   4.455  1.00  0.00           H  
ATOM    982  HB1 ALA A 427       0.708  -3.892   1.482  1.00  0.00           H  
ATOM    983  HB2 ALA A 427       1.537  -5.134   2.420  1.00  0.00           H  
ATOM    984  HB3 ALA A 427       2.125  -3.471   2.444  1.00  0.00           H  
ATOM    985  N   ALA A 428      -1.324  -2.589   2.325  1.00  0.00           N  
ATOM    986  CA  ALA A 428      -2.160  -1.450   1.989  1.00  0.00           C  
ATOM    987  C   ALA A 428      -2.701  -0.864   3.280  1.00  0.00           C  
ATOM    988  O   ALA A 428      -2.577   0.329   3.548  1.00  0.00           O  
ATOM    989  CB  ALA A 428      -3.297  -1.853   1.065  1.00  0.00           C  
ATOM    990  H   ALA A 428      -1.367  -3.418   1.816  1.00  0.00           H  
ATOM    991  HA  ALA A 428      -1.549  -0.711   1.490  1.00  0.00           H  
ATOM    992  HB1 ALA A 428      -3.044  -2.779   0.566  1.00  0.00           H  
ATOM    993  HB2 ALA A 428      -3.455  -1.077   0.330  1.00  0.00           H  
ATOM    994  HB3 ALA A 428      -4.197  -1.989   1.644  1.00  0.00           H  
ATOM    995  N   GLU A 429      -3.276  -1.749   4.078  1.00  0.00           N  
ATOM    996  CA  GLU A 429      -3.836  -1.411   5.375  1.00  0.00           C  
ATOM    997  C   GLU A 429      -2.742  -1.000   6.351  1.00  0.00           C  
ATOM    998  O   GLU A 429      -2.960  -0.186   7.245  1.00  0.00           O  
ATOM    999  CB  GLU A 429      -4.559  -2.632   5.911  1.00  0.00           C  
ATOM   1000  CG  GLU A 429      -6.002  -2.366   6.303  1.00  0.00           C  
ATOM   1001  CD  GLU A 429      -6.155  -2.007   7.768  1.00  0.00           C  
ATOM   1002  OE1 GLU A 429      -5.599  -2.733   8.618  1.00  0.00           O  
ATOM   1003  OE2 GLU A 429      -6.830  -0.999   8.064  1.00  0.00           O  
ATOM   1004  H   GLU A 429      -3.319  -2.683   3.784  1.00  0.00           H  
ATOM   1005  HA  GLU A 429      -4.537  -0.602   5.255  1.00  0.00           H  
ATOM   1006  HB2 GLU A 429      -4.541  -3.397   5.145  1.00  0.00           H  
ATOM   1007  HB3 GLU A 429      -4.027  -2.994   6.777  1.00  0.00           H  
ATOM   1008  HG2 GLU A 429      -6.377  -1.547   5.706  1.00  0.00           H  
ATOM   1009  HG3 GLU A 429      -6.582  -3.250   6.101  1.00  0.00           H  
ATOM   1010  N   ASN A 430      -1.564  -1.572   6.157  1.00  0.00           N  
ATOM   1011  CA  ASN A 430      -0.426  -1.264   7.009  1.00  0.00           C  
ATOM   1012  C   ASN A 430      -0.139   0.218   6.901  1.00  0.00           C  
ATOM   1013  O   ASN A 430      -0.172   0.945   7.895  1.00  0.00           O  
ATOM   1014  CB  ASN A 430       0.792  -2.081   6.606  1.00  0.00           C  
ATOM   1015  CG  ASN A 430       2.081  -1.523   7.177  1.00  0.00           C  
ATOM   1016  OD1 ASN A 430       3.150  -1.665   6.585  1.00  0.00           O  
ATOM   1017  ND2 ASN A 430       1.986  -0.881   8.338  1.00  0.00           N  
ATOM   1018  H   ASN A 430      -1.485  -2.200   5.410  1.00  0.00           H  
ATOM   1019  HA  ASN A 430      -0.697  -1.495   8.026  1.00  0.00           H  
ATOM   1020  HB2 ASN A 430       0.666  -3.088   6.965  1.00  0.00           H  
ATOM   1021  HB3 ASN A 430       0.868  -2.093   5.533  1.00  0.00           H  
ATOM   1022 HD21 ASN A 430       1.102  -0.805   8.753  1.00  0.00           H  
ATOM   1023 HD22 ASN A 430       2.804  -0.510   8.730  1.00  0.00           H  
ATOM   1024  N   ALA A 431       0.080   0.669   5.677  1.00  0.00           N  
ATOM   1025  CA  ALA A 431       0.298   2.077   5.433  1.00  0.00           C  
ATOM   1026  C   ALA A 431      -0.961   2.804   5.856  1.00  0.00           C  
ATOM   1027  O   ALA A 431      -0.916   3.847   6.507  1.00  0.00           O  
ATOM   1028  CB  ALA A 431       0.615   2.345   3.969  1.00  0.00           C  
ATOM   1029  H   ALA A 431       0.057   0.045   4.922  1.00  0.00           H  
ATOM   1030  HA  ALA A 431       1.128   2.407   6.042  1.00  0.00           H  
ATOM   1031  HB1 ALA A 431       0.493   3.398   3.758  1.00  0.00           H  
ATOM   1032  HB2 ALA A 431      -0.058   1.774   3.347  1.00  0.00           H  
ATOM   1033  HB3 ALA A 431       1.632   2.054   3.762  1.00  0.00           H  
ATOM   1034  N   LEU A 432      -2.097   2.211   5.494  1.00  0.00           N  
ATOM   1035  CA  LEU A 432      -3.403   2.749   5.837  1.00  0.00           C  
ATOM   1036  C   LEU A 432      -3.486   3.067   7.317  1.00  0.00           C  
ATOM   1037  O   LEU A 432      -3.902   4.154   7.717  1.00  0.00           O  
ATOM   1038  CB  LEU A 432      -4.466   1.709   5.502  1.00  0.00           C  
ATOM   1039  CG  LEU A 432      -5.835   2.258   5.134  1.00  0.00           C  
ATOM   1040  CD1 LEU A 432      -6.434   1.417   4.024  1.00  0.00           C  
ATOM   1041  CD2 LEU A 432      -6.750   2.274   6.351  1.00  0.00           C  
ATOM   1042  H   LEU A 432      -2.070   1.367   4.983  1.00  0.00           H  
ATOM   1043  HA  LEU A 432      -3.576   3.641   5.259  1.00  0.00           H  
ATOM   1044  HB2 LEU A 432      -4.110   1.120   4.671  1.00  0.00           H  
ATOM   1045  HB3 LEU A 432      -4.582   1.058   6.360  1.00  0.00           H  
ATOM   1046  HG  LEU A 432      -5.730   3.270   4.773  1.00  0.00           H  
ATOM   1047 HD11 LEU A 432      -7.044   2.040   3.392  1.00  0.00           H  
ATOM   1048 HD12 LEU A 432      -7.042   0.634   4.454  1.00  0.00           H  
ATOM   1049 HD13 LEU A 432      -5.640   0.977   3.439  1.00  0.00           H  
ATOM   1050 HD21 LEU A 432      -7.337   3.182   6.349  1.00  0.00           H  
ATOM   1051 HD22 LEU A 432      -6.154   2.235   7.250  1.00  0.00           H  
ATOM   1052 HD23 LEU A 432      -7.409   1.419   6.319  1.00  0.00           H  
ATOM   1053  N   ARG A 433      -3.096   2.091   8.123  1.00  0.00           N  
ATOM   1054  CA  ARG A 433      -3.130   2.227   9.567  1.00  0.00           C  
ATOM   1055  C   ARG A 433      -2.288   3.411  10.028  1.00  0.00           C  
ATOM   1056  O   ARG A 433      -2.408   3.866  11.165  1.00  0.00           O  
ATOM   1057  CB  ARG A 433      -2.656   0.929  10.210  1.00  0.00           C  
ATOM   1058  CG  ARG A 433      -3.660  -0.201  10.058  1.00  0.00           C  
ATOM   1059  CD  ARG A 433      -2.971  -1.537   9.862  1.00  0.00           C  
ATOM   1060  NE  ARG A 433      -2.561  -2.128  11.132  1.00  0.00           N  
ATOM   1061  CZ  ARG A 433      -1.609  -3.046  11.245  1.00  0.00           C  
ATOM   1062  NH1 ARG A 433      -0.984  -3.491  10.165  1.00  0.00           N  
ATOM   1063  NH2 ARG A 433      -1.283  -3.520  12.439  1.00  0.00           N  
ATOM   1064  H   ARG A 433      -2.786   1.246   7.732  1.00  0.00           H  
ATOM   1065  HA  ARG A 433      -4.155   2.402   9.854  1.00  0.00           H  
ATOM   1066  HB2 ARG A 433      -1.728   0.625   9.748  1.00  0.00           H  
ATOM   1067  HB3 ARG A 433      -2.490   1.096  11.258  1.00  0.00           H  
ATOM   1068  HG2 ARG A 433      -4.273  -0.248  10.945  1.00  0.00           H  
ATOM   1069  HG3 ARG A 433      -4.283   0.001   9.198  1.00  0.00           H  
ATOM   1070  HD2 ARG A 433      -3.653  -2.210   9.364  1.00  0.00           H  
ATOM   1071  HD3 ARG A 433      -2.099  -1.389   9.245  1.00  0.00           H  
ATOM   1072  HE  ARG A 433      -3.016  -1.818  11.944  1.00  0.00           H  
ATOM   1073 HH11 ARG A 433      -1.230  -3.136   9.262  1.00  0.00           H  
ATOM   1074 HH12 ARG A 433      -0.267  -4.182  10.251  1.00  0.00           H  
ATOM   1075 HH21 ARG A 433      -1.753  -3.186  13.256  1.00  0.00           H  
ATOM   1076 HH22 ARG A 433      -0.564  -4.212  12.523  1.00  0.00           H  
ATOM   1077  N   ASP A 434      -1.455   3.921   9.128  1.00  0.00           N  
ATOM   1078  CA  ASP A 434      -0.615   5.068   9.428  1.00  0.00           C  
ATOM   1079  C   ASP A 434      -1.228   6.330   8.819  1.00  0.00           C  
ATOM   1080  O   ASP A 434      -1.229   6.509   7.602  1.00  0.00           O  
ATOM   1081  CB  ASP A 434       0.801   4.845   8.896  1.00  0.00           C  
ATOM   1082  CG  ASP A 434       1.692   4.139   9.902  1.00  0.00           C  
ATOM   1083  OD1 ASP A 434       1.282   4.012  11.074  1.00  0.00           O  
ATOM   1084  OD2 ASP A 434       2.800   3.712   9.514  1.00  0.00           O  
ATOM   1085  H   ASP A 434      -1.414   3.525   8.235  1.00  0.00           H  
ATOM   1086  HA  ASP A 434      -0.579   5.182  10.502  1.00  0.00           H  
ATOM   1087  HB2 ASP A 434       0.752   4.241   8.003  1.00  0.00           H  
ATOM   1088  HB3 ASP A 434       1.245   5.801   8.660  1.00  0.00           H  
ATOM   1089  N   LYS A 435      -1.751   7.195   9.680  1.00  0.00           N  
ATOM   1090  CA  LYS A 435      -2.374   8.442   9.232  1.00  0.00           C  
ATOM   1091  C   LYS A 435      -1.317   9.420   8.741  1.00  0.00           C  
ATOM   1092  O   LYS A 435      -1.410   9.944   7.633  1.00  0.00           O  
ATOM   1093  CB  LYS A 435      -3.202   9.078  10.353  1.00  0.00           C  
ATOM   1094  CG  LYS A 435      -2.570   8.960  11.730  1.00  0.00           C  
ATOM   1095  CD  LYS A 435      -3.429   8.124  12.666  1.00  0.00           C  
ATOM   1096  CE  LYS A 435      -3.982   6.893  11.966  1.00  0.00           C  
ATOM   1097  NZ  LYS A 435      -3.704   5.647  12.732  1.00  0.00           N  
ATOM   1098  H   LYS A 435      -1.705   6.980  10.632  1.00  0.00           H  
ATOM   1099  HA  LYS A 435      -3.027   8.207   8.406  1.00  0.00           H  
ATOM   1100  HB2 LYS A 435      -3.335  10.127  10.134  1.00  0.00           H  
ATOM   1101  HB3 LYS A 435      -4.170   8.602  10.383  1.00  0.00           H  
ATOM   1102  HG2 LYS A 435      -1.603   8.495  11.631  1.00  0.00           H  
ATOM   1103  HG3 LYS A 435      -2.455   9.949  12.147  1.00  0.00           H  
ATOM   1104  HD2 LYS A 435      -2.827   7.808  13.504  1.00  0.00           H  
ATOM   1105  HD3 LYS A 435      -4.253   8.728  13.018  1.00  0.00           H  
ATOM   1106  HE2 LYS A 435      -5.049   7.007  11.855  1.00  0.00           H  
ATOM   1107  HE3 LYS A 435      -3.526   6.814  10.990  1.00  0.00           H  
ATOM   1108  HZ1 LYS A 435      -2.702   5.611  13.007  1.00  0.00           H  
ATOM   1109  HZ2 LYS A 435      -3.922   4.813  12.150  1.00  0.00           H  
ATOM   1110  HZ3 LYS A 435      -4.290   5.618  13.591  1.00  0.00           H  
ATOM   1111  N   LYS A 436      -0.338   9.686   9.594  1.00  0.00           N  
ATOM   1112  CA  LYS A 436       0.719  10.634   9.268  1.00  0.00           C  
ATOM   1113  C   LYS A 436       1.066  10.529   7.793  1.00  0.00           C  
ATOM   1114  O   LYS A 436       1.077  11.530   7.080  1.00  0.00           O  
ATOM   1115  CB  LYS A 436       1.959  10.368  10.124  1.00  0.00           C  
ATOM   1116  CG  LYS A 436       2.253  11.466  11.132  1.00  0.00           C  
ATOM   1117  CD  LYS A 436       1.981  11.002  12.555  1.00  0.00           C  
ATOM   1118  CE  LYS A 436       2.843  11.750  13.559  1.00  0.00           C  
ATOM   1119  NZ  LYS A 436       2.556  13.211  13.557  1.00  0.00           N  
ATOM   1120  H   LYS A 436      -0.377   9.275  10.476  1.00  0.00           H  
ATOM   1121  HA  LYS A 436       0.352  11.628   9.470  1.00  0.00           H  
ATOM   1122  HB2 LYS A 436       1.818   9.444  10.662  1.00  0.00           H  
ATOM   1123  HB3 LYS A 436       2.816  10.267   9.473  1.00  0.00           H  
ATOM   1124  HG2 LYS A 436       3.292  11.749  11.050  1.00  0.00           H  
ATOM   1125  HG3 LYS A 436       1.627  12.319  10.915  1.00  0.00           H  
ATOM   1126  HD2 LYS A 436       0.941  11.176  12.787  1.00  0.00           H  
ATOM   1127  HD3 LYS A 436       2.196   9.946  12.625  1.00  0.00           H  
ATOM   1128  HE2 LYS A 436       2.648  11.356  14.545  1.00  0.00           H  
ATOM   1129  HE3 LYS A 436       3.882  11.595  13.308  1.00  0.00           H  
ATOM   1130  HZ1 LYS A 436       3.419  13.745  13.781  1.00  0.00           H  
ATOM   1131  HZ2 LYS A 436       1.830  13.434  14.268  1.00  0.00           H  
ATOM   1132  HZ3 LYS A 436       2.211  13.507  12.622  1.00  0.00           H  
ATOM   1133  N   MET A 437       1.322   9.315   7.332  1.00  0.00           N  
ATOM   1134  CA  MET A 437       1.634   9.095   5.933  1.00  0.00           C  
ATOM   1135  C   MET A 437       0.433   9.466   5.069  1.00  0.00           C  
ATOM   1136  O   MET A 437       0.563  10.229   4.112  1.00  0.00           O  
ATOM   1137  CB  MET A 437       2.034   7.643   5.693  1.00  0.00           C  
ATOM   1138  CG  MET A 437       0.965   6.637   6.073  1.00  0.00           C  
ATOM   1139  SD  MET A 437       1.458   4.942   5.710  1.00  0.00           S  
ATOM   1140  CE  MET A 437       3.205   5.010   6.104  1.00  0.00           C  
ATOM   1141  H   MET A 437       1.293   8.551   7.939  1.00  0.00           H  
ATOM   1142  HA  MET A 437       2.463   9.738   5.672  1.00  0.00           H  
ATOM   1143  HB2 MET A 437       2.252   7.516   4.651  1.00  0.00           H  
ATOM   1144  HB3 MET A 437       2.922   7.427   6.268  1.00  0.00           H  
ATOM   1145  HG2 MET A 437       0.773   6.724   7.130  1.00  0.00           H  
ATOM   1146  HG3 MET A 437       0.064   6.862   5.523  1.00  0.00           H  
ATOM   1147  HE1 MET A 437       3.337   5.461   7.077  1.00  0.00           H  
ATOM   1148  HE2 MET A 437       3.719   5.599   5.360  1.00  0.00           H  
ATOM   1149  HE3 MET A 437       3.609   4.009   6.115  1.00  0.00           H  
ATOM   1150  N   LEU A 438      -0.744   8.951   5.426  1.00  0.00           N  
ATOM   1151  CA  LEU A 438      -1.959   9.271   4.689  1.00  0.00           C  
ATOM   1152  C   LEU A 438      -2.004  10.775   4.465  1.00  0.00           C  
ATOM   1153  O   LEU A 438      -1.958  11.260   3.333  1.00  0.00           O  
ATOM   1154  CB  LEU A 438      -3.188   8.845   5.498  1.00  0.00           C  
ATOM   1155  CG  LEU A 438      -3.650   7.388   5.345  1.00  0.00           C  
ATOM   1156  CD1 LEU A 438      -2.558   6.498   4.765  1.00  0.00           C  
ATOM   1157  CD2 LEU A 438      -4.114   6.848   6.691  1.00  0.00           C  
ATOM   1158  H   LEU A 438      -0.798   8.368   6.211  1.00  0.00           H  
ATOM   1159  HA  LEU A 438      -1.944   8.756   3.740  1.00  0.00           H  
ATOM   1160  HB2 LEU A 438      -2.975   9.017   6.543  1.00  0.00           H  
ATOM   1161  HB3 LEU A 438      -4.009   9.485   5.214  1.00  0.00           H  
ATOM   1162  HG  LEU A 438      -4.492   7.358   4.671  1.00  0.00           H  
ATOM   1163 HD11 LEU A 438      -2.837   6.199   3.765  1.00  0.00           H  
ATOM   1164 HD12 LEU A 438      -2.447   5.620   5.382  1.00  0.00           H  
ATOM   1165 HD13 LEU A 438      -1.623   7.031   4.734  1.00  0.00           H  
ATOM   1166 HD21 LEU A 438      -3.276   6.414   7.216  1.00  0.00           H  
ATOM   1167 HD22 LEU A 438      -4.871   6.093   6.536  1.00  0.00           H  
ATOM   1168 HD23 LEU A 438      -4.527   7.655   7.280  1.00  0.00           H  
ATOM   1169  N   ASP A 439      -2.083  11.498   5.576  1.00  0.00           N  
ATOM   1170  CA  ASP A 439      -2.125  12.954   5.572  1.00  0.00           C  
ATOM   1171  C   ASP A 439      -0.875  13.531   4.925  1.00  0.00           C  
ATOM   1172  O   ASP A 439      -0.868  14.669   4.471  1.00  0.00           O  
ATOM   1173  CB  ASP A 439      -2.227  13.464   7.009  1.00  0.00           C  
ATOM   1174  CG  ASP A 439      -3.300  14.520   7.179  1.00  0.00           C  
ATOM   1175  OD1 ASP A 439      -3.085  15.662   6.720  1.00  0.00           O  
ATOM   1176  OD2 ASP A 439      -4.353  14.207   7.769  1.00  0.00           O  
ATOM   1177  H   ASP A 439      -2.127  11.032   6.437  1.00  0.00           H  
ATOM   1178  HA  ASP A 439      -2.995  13.271   5.018  1.00  0.00           H  
ATOM   1179  HB2 ASP A 439      -2.456  12.632   7.662  1.00  0.00           H  
ATOM   1180  HB3 ASP A 439      -1.275  13.891   7.299  1.00  0.00           H  
ATOM   1181  N   PHE A 440       0.173  12.730   4.878  1.00  0.00           N  
ATOM   1182  CA  PHE A 440       1.425  13.158   4.280  1.00  0.00           C  
ATOM   1183  C   PHE A 440       1.276  13.200   2.770  1.00  0.00           C  
ATOM   1184  O   PHE A 440       1.475  14.239   2.142  1.00  0.00           O  
ATOM   1185  CB  PHE A 440       2.568  12.227   4.684  1.00  0.00           C  
ATOM   1186  CG  PHE A 440       3.922  12.707   4.244  1.00  0.00           C  
ATOM   1187  CD1 PHE A 440       4.290  12.658   2.910  1.00  0.00           C  
ATOM   1188  CD2 PHE A 440       4.828  13.204   5.168  1.00  0.00           C  
ATOM   1189  CE1 PHE A 440       5.535  13.096   2.503  1.00  0.00           C  
ATOM   1190  CE2 PHE A 440       6.075  13.644   4.767  1.00  0.00           C  
ATOM   1191  CZ  PHE A 440       6.429  13.590   3.433  1.00  0.00           C  
ATOM   1192  H   PHE A 440       0.082  11.828   5.240  1.00  0.00           H  
ATOM   1193  HA  PHE A 440       1.633  14.159   4.636  1.00  0.00           H  
ATOM   1194  HB2 PHE A 440       2.584  12.138   5.760  1.00  0.00           H  
ATOM   1195  HB3 PHE A 440       2.401  11.253   4.249  1.00  0.00           H  
ATOM   1196  HD1 PHE A 440       3.591  12.272   2.182  1.00  0.00           H  
ATOM   1197  HD2 PHE A 440       4.552  13.245   6.211  1.00  0.00           H  
ATOM   1198  HE1 PHE A 440       5.810  13.053   1.460  1.00  0.00           H  
ATOM   1199  HE2 PHE A 440       6.772  14.029   5.497  1.00  0.00           H  
ATOM   1200  HZ  PHE A 440       7.404  13.933   3.119  1.00  0.00           H  
ATOM   1201  N   TYR A 441       0.905  12.065   2.194  1.00  0.00           N  
ATOM   1202  CA  TYR A 441       0.707  11.976   0.766  1.00  0.00           C  
ATOM   1203  C   TYR A 441      -0.387  12.932   0.334  1.00  0.00           C  
ATOM   1204  O   TYR A 441      -0.187  13.752  -0.561  1.00  0.00           O  
ATOM   1205  CB  TYR A 441       0.367  10.547   0.371  1.00  0.00           C  
ATOM   1206  CG  TYR A 441       1.545   9.613   0.483  1.00  0.00           C  
ATOM   1207  CD1 TYR A 441       2.814  10.012   0.080  1.00  0.00           C  
ATOM   1208  CD2 TYR A 441       1.386   8.337   0.984  1.00  0.00           C  
ATOM   1209  CE1 TYR A 441       3.893   9.156   0.178  1.00  0.00           C  
ATOM   1210  CE2 TYR A 441       2.456   7.474   1.085  1.00  0.00           C  
ATOM   1211  CZ  TYR A 441       3.710   7.886   0.680  1.00  0.00           C  
ATOM   1212  OH  TYR A 441       4.782   7.029   0.778  1.00  0.00           O  
ATOM   1213  H   TYR A 441       0.751  11.272   2.746  1.00  0.00           H  
ATOM   1214  HA  TYR A 441       1.626  12.265   0.287  1.00  0.00           H  
ATOM   1215  HB2 TYR A 441      -0.420  10.171   1.012  1.00  0.00           H  
ATOM   1216  HB3 TYR A 441       0.029  10.537  -0.654  1.00  0.00           H  
ATOM   1217  HD1 TYR A 441       2.952  11.009  -0.311  1.00  0.00           H  
ATOM   1218  HD2 TYR A 441       0.404   8.019   1.298  1.00  0.00           H  
ATOM   1219  HE1 TYR A 441       4.872   9.483  -0.139  1.00  0.00           H  
ATOM   1220  HE2 TYR A 441       2.308   6.483   1.477  1.00  0.00           H  
ATOM   1221  HH  TYR A 441       4.967   6.850   1.702  1.00  0.00           H  
ATOM   1222  N   ALA A 442      -1.540  12.853   0.990  1.00  0.00           N  
ATOM   1223  CA  ALA A 442      -2.625  13.759   0.659  1.00  0.00           C  
ATOM   1224  C   ALA A 442      -2.068  15.176   0.686  1.00  0.00           C  
ATOM   1225  O   ALA A 442      -2.014  15.860  -0.334  1.00  0.00           O  
ATOM   1226  CB  ALA A 442      -3.791  13.616   1.629  1.00  0.00           C  
ATOM   1227  H   ALA A 442      -1.647  12.201   1.712  1.00  0.00           H  
ATOM   1228  HA  ALA A 442      -2.968  13.520  -0.337  1.00  0.00           H  
ATOM   1229  HB1 ALA A 442      -4.178  12.608   1.580  1.00  0.00           H  
ATOM   1230  HB2 ALA A 442      -4.569  14.313   1.360  1.00  0.00           H  
ATOM   1231  HB3 ALA A 442      -3.452  13.823   2.633  1.00  0.00           H  
ATOM   1232  N   LYS A 443      -1.641  15.600   1.873  1.00  0.00           N  
ATOM   1233  CA  LYS A 443      -1.073  16.926   2.049  1.00  0.00           C  
ATOM   1234  C   LYS A 443      -0.119  17.213   0.908  1.00  0.00           C  
ATOM   1235  O   LYS A 443      -0.049  18.332   0.394  1.00  0.00           O  
ATOM   1236  CB  LYS A 443      -0.316  17.007   3.368  1.00  0.00           C  
ATOM   1237  CG  LYS A 443      -1.212  17.158   4.582  1.00  0.00           C  
ATOM   1238  CD  LYS A 443      -1.527  18.616   4.868  1.00  0.00           C  
ATOM   1239  CE  LYS A 443      -2.867  19.022   4.275  1.00  0.00           C  
ATOM   1240  NZ  LYS A 443      -3.820  19.486   5.320  1.00  0.00           N  
ATOM   1241  H   LYS A 443      -1.749  15.016   2.647  1.00  0.00           H  
ATOM   1242  HA  LYS A 443      -1.874  17.650   2.042  1.00  0.00           H  
ATOM   1243  HB2 LYS A 443       0.267  16.107   3.488  1.00  0.00           H  
ATOM   1244  HB3 LYS A 443       0.350  17.848   3.330  1.00  0.00           H  
ATOM   1245  HG2 LYS A 443      -2.135  16.627   4.404  1.00  0.00           H  
ATOM   1246  HG3 LYS A 443      -0.707  16.730   5.435  1.00  0.00           H  
ATOM   1247  HD2 LYS A 443      -1.559  18.765   5.937  1.00  0.00           H  
ATOM   1248  HD3 LYS A 443      -0.751  19.233   4.439  1.00  0.00           H  
ATOM   1249  HE2 LYS A 443      -2.705  19.823   3.567  1.00  0.00           H  
ATOM   1250  HE3 LYS A 443      -3.293  18.172   3.763  1.00  0.00           H  
ATOM   1251  HZ1 LYS A 443      -3.882  20.525   5.311  1.00  0.00           H  
ATOM   1252  HZ2 LYS A 443      -3.498  19.178   6.259  1.00  0.00           H  
ATOM   1253  HZ3 LYS A 443      -4.765  19.091   5.143  1.00  0.00           H  
ATOM   1254  N   GLN A 444       0.567  16.174   0.461  1.00  0.00           N  
ATOM   1255  CA  GLN A 444       1.450  16.328  -0.673  1.00  0.00           C  
ATOM   1256  C   GLN A 444       0.604  16.897  -1.797  1.00  0.00           C  
ATOM   1257  O   GLN A 444       0.830  18.009  -2.275  1.00  0.00           O  
ATOM   1258  CB  GLN A 444       2.074  14.989  -1.070  1.00  0.00           C  
ATOM   1259  CG  GLN A 444       3.416  15.132  -1.767  1.00  0.00           C  
ATOM   1260  CD  GLN A 444       3.397  14.602  -3.186  1.00  0.00           C  
ATOM   1261  OE1 GLN A 444       2.359  14.169  -3.685  1.00  0.00           O  
ATOM   1262  NE2 GLN A 444       4.550  14.634  -3.843  1.00  0.00           N  
ATOM   1263  H   GLN A 444       0.409  15.291   0.864  1.00  0.00           H  
ATOM   1264  HA  GLN A 444       2.223  17.034  -0.408  1.00  0.00           H  
ATOM   1265  HB2 GLN A 444       2.215  14.394  -0.179  1.00  0.00           H  
ATOM   1266  HB3 GLN A 444       1.398  14.470  -1.734  1.00  0.00           H  
ATOM   1267  HG2 GLN A 444       3.684  16.178  -1.794  1.00  0.00           H  
ATOM   1268  HG3 GLN A 444       4.159  14.586  -1.204  1.00  0.00           H  
ATOM   1269 HE21 GLN A 444       5.336  14.992  -3.381  1.00  0.00           H  
ATOM   1270 HE22 GLN A 444       4.568  14.298  -4.763  1.00  0.00           H  
ATOM   1271  N   ARG A 445      -0.412  16.127  -2.173  1.00  0.00           N  
ATOM   1272  CA  ARG A 445      -1.346  16.557  -3.202  1.00  0.00           C  
ATOM   1273  C   ARG A 445      -1.717  18.008  -2.925  1.00  0.00           C  
ATOM   1274  O   ARG A 445      -1.523  18.887  -3.764  1.00  0.00           O  
ATOM   1275  CB  ARG A 445      -2.599  15.677  -3.204  1.00  0.00           C  
ATOM   1276  CG  ARG A 445      -3.787  16.313  -3.907  1.00  0.00           C  
ATOM   1277  CD  ARG A 445      -3.348  17.128  -5.112  1.00  0.00           C  
ATOM   1278  NE  ARG A 445      -4.192  16.880  -6.276  1.00  0.00           N  
ATOM   1279  CZ  ARG A 445      -5.470  17.238  -6.349  1.00  0.00           C  
ATOM   1280  NH1 ARG A 445      -6.046  17.851  -5.324  1.00  0.00           N  
ATOM   1281  NH2 ARG A 445      -6.173  16.983  -7.444  1.00  0.00           N  
ATOM   1282  H   ARG A 445      -0.515  15.261  -1.724  1.00  0.00           H  
ATOM   1283  HA  ARG A 445      -0.852  16.491  -4.160  1.00  0.00           H  
ATOM   1284  HB2 ARG A 445      -2.370  14.746  -3.701  1.00  0.00           H  
ATOM   1285  HB3 ARG A 445      -2.883  15.470  -2.184  1.00  0.00           H  
ATOM   1286  HG2 ARG A 445      -4.457  15.533  -4.238  1.00  0.00           H  
ATOM   1287  HG3 ARG A 445      -4.300  16.962  -3.212  1.00  0.00           H  
ATOM   1288  HD2 ARG A 445      -3.400  18.176  -4.859  1.00  0.00           H  
ATOM   1289  HD3 ARG A 445      -2.329  16.867  -5.355  1.00  0.00           H  
ATOM   1290  HE  ARG A 445      -3.788  16.424  -7.043  1.00  0.00           H  
ATOM   1291 HH11 ARG A 445      -5.519  18.043  -4.497  1.00  0.00           H  
ATOM   1292 HH12 ARG A 445      -7.008  18.121  -5.378  1.00  0.00           H  
ATOM   1293 HH21 ARG A 445      -5.741  16.520  -8.217  1.00  0.00           H  
ATOM   1294 HH22 ARG A 445      -7.134  17.253  -7.495  1.00  0.00           H  
ATOM   1295  N   ALA A 446      -2.249  18.247  -1.723  1.00  0.00           N  
ATOM   1296  CA  ALA A 446      -2.656  19.584  -1.288  1.00  0.00           C  
ATOM   1297  C   ALA A 446      -1.458  20.515  -1.047  1.00  0.00           C  
ATOM   1298  O   ALA A 446      -1.629  21.630  -0.551  1.00  0.00           O  
ATOM   1299  CB  ALA A 446      -3.501  19.495  -0.028  1.00  0.00           C  
ATOM   1300  H   ALA A 446      -2.397  17.498  -1.109  1.00  0.00           H  
ATOM   1301  HA  ALA A 446      -3.269  20.009  -2.068  1.00  0.00           H  
ATOM   1302  HB1 ALA A 446      -3.237  18.602   0.520  1.00  0.00           H  
ATOM   1303  HB2 ALA A 446      -4.546  19.456  -0.298  1.00  0.00           H  
ATOM   1304  HB3 ALA A 446      -3.321  20.362   0.589  1.00  0.00           H  
ATOM   1305  N   ALA A 447      -0.261  20.086  -1.442  1.00  0.00           N  
ATOM   1306  CA  ALA A 447       0.909  20.940  -1.298  1.00  0.00           C  
ATOM   1307  C   ALA A 447       1.033  21.803  -2.547  1.00  0.00           C  
ATOM   1308  O   ALA A 447       1.246  23.013  -2.468  1.00  0.00           O  
ATOM   1309  CB  ALA A 447       2.172  20.117  -1.083  1.00  0.00           C  
ATOM   1310  H   ALA A 447      -0.218  19.218  -1.878  1.00  0.00           H  
ATOM   1311  HA  ALA A 447       0.759  21.577  -0.440  1.00  0.00           H  
ATOM   1312  HB1 ALA A 447       2.797  20.603  -0.348  1.00  0.00           H  
ATOM   1313  HB2 ALA A 447       2.711  20.033  -2.015  1.00  0.00           H  
ATOM   1314  HB3 ALA A 447       1.903  19.131  -0.733  1.00  0.00           H  
ATOM   1315  N   ILE A 448       0.895  21.160  -3.701  1.00  0.00           N  
ATOM   1316  CA  ILE A 448       0.985  21.845  -4.985  1.00  0.00           C  
ATOM   1317  C   ILE A 448       0.378  23.240  -4.903  1.00  0.00           C  
ATOM   1318  O   ILE A 448      -0.838  23.407  -4.997  1.00  0.00           O  
ATOM   1319  CB  ILE A 448       0.273  21.050  -6.095  1.00  0.00           C  
ATOM   1320  CG1 ILE A 448       0.966  19.703  -6.305  1.00  0.00           C  
ATOM   1321  CG2 ILE A 448       0.247  21.847  -7.392  1.00  0.00           C  
ATOM   1322  CD1 ILE A 448       0.008  18.572  -6.607  1.00  0.00           C  
ATOM   1323  H   ILE A 448       0.793  20.186  -3.678  1.00  0.00           H  
ATOM   1324  HA  ILE A 448       2.030  21.932  -5.245  1.00  0.00           H  
ATOM   1325  HB  ILE A 448      -0.747  20.877  -5.788  1.00  0.00           H  
ATOM   1326 HG12 ILE A 448       1.654  19.784  -7.133  1.00  0.00           H  
ATOM   1327 HG13 ILE A 448       1.513  19.446  -5.410  1.00  0.00           H  
ATOM   1328 HG21 ILE A 448      -0.635  22.468  -7.415  1.00  0.00           H  
ATOM   1329 HG22 ILE A 448       0.232  21.168  -8.232  1.00  0.00           H  
ATOM   1330 HG23 ILE A 448       1.128  22.471  -7.449  1.00  0.00           H  
ATOM   1331 HD11 ILE A 448      -0.177  18.007  -5.705  1.00  0.00           H  
ATOM   1332 HD12 ILE A 448       0.441  17.924  -7.354  1.00  0.00           H  
ATOM   1333 HD13 ILE A 448      -0.923  18.977  -6.976  1.00  0.00           H  
ATOM   1334  N   PRO A 449       1.225  24.263  -4.725  1.00  0.00           N  
ATOM   1335  CA  PRO A 449       0.779  25.651  -4.626  1.00  0.00           C  
ATOM   1336  C   PRO A 449       0.501  26.270  -5.992  1.00  0.00           C  
ATOM   1337  O   PRO A 449      -0.412  27.081  -6.143  1.00  0.00           O  
ATOM   1338  CB  PRO A 449       1.962  26.339  -3.954  1.00  0.00           C  
ATOM   1339  CG  PRO A 449       3.153  25.567  -4.411  1.00  0.00           C  
ATOM   1340  CD  PRO A 449       2.689  24.143  -4.602  1.00  0.00           C  
ATOM   1341  HA  PRO A 449      -0.099  25.744  -4.004  1.00  0.00           H  
ATOM   1342  HB2 PRO A 449       2.012  27.370  -4.271  1.00  0.00           H  
ATOM   1343  HB3 PRO A 449       1.850  26.290  -2.881  1.00  0.00           H  
ATOM   1344  HG2 PRO A 449       3.515  25.969  -5.345  1.00  0.00           H  
ATOM   1345  HG3 PRO A 449       3.927  25.609  -3.660  1.00  0.00           H  
ATOM   1346  HD2 PRO A 449       3.117  23.727  -5.502  1.00  0.00           H  
ATOM   1347  HD3 PRO A 449       2.956  23.543  -3.744  1.00  0.00           H  
ATOM   1348  N   ARG A 450       1.294  25.882  -6.986  1.00  0.00           N  
ATOM   1349  CA  ARG A 450       1.129  26.402  -8.339  1.00  0.00           C  
ATOM   1350  C   ARG A 450      -0.335  26.358  -8.765  1.00  0.00           C  
ATOM   1351  O   ARG A 450      -0.993  27.393  -8.870  1.00  0.00           O  
ATOM   1352  CB  ARG A 450       1.978  25.599  -9.326  1.00  0.00           C  
ATOM   1353  CG  ARG A 450       3.225  26.331  -9.795  1.00  0.00           C  
ATOM   1354  CD  ARG A 450       3.977  25.524 -10.839  1.00  0.00           C  
ATOM   1355  NE  ARG A 450       5.267  26.118 -11.171  1.00  0.00           N  
ATOM   1356  CZ  ARG A 450       6.089  25.621 -12.088  1.00  0.00           C  
ATOM   1357  NH1 ARG A 450       5.756  24.521 -12.749  1.00  0.00           N  
ATOM   1358  NH2 ARG A 450       7.244  26.220 -12.342  1.00  0.00           N  
ATOM   1359  H   ARG A 450       2.005  25.232  -6.806  1.00  0.00           H  
ATOM   1360  HA  ARG A 450       1.462  27.428  -8.343  1.00  0.00           H  
ATOM   1361  HB2 ARG A 450       2.284  24.677  -8.854  1.00  0.00           H  
ATOM   1362  HB3 ARG A 450       1.377  25.366 -10.192  1.00  0.00           H  
ATOM   1363  HG2 ARG A 450       2.935  27.278 -10.225  1.00  0.00           H  
ATOM   1364  HG3 ARG A 450       3.873  26.500  -8.947  1.00  0.00           H  
ATOM   1365  HD2 ARG A 450       4.139  24.527 -10.457  1.00  0.00           H  
ATOM   1366  HD3 ARG A 450       3.374  25.471 -11.735  1.00  0.00           H  
ATOM   1367  HE  ARG A 450       5.531  26.930 -10.688  1.00  0.00           H  
ATOM   1368 HH11 ARG A 450       4.886  24.066 -12.556  1.00  0.00           H  
ATOM   1369 HH12 ARG A 450       6.375  24.146 -13.439  1.00  0.00           H  
ATOM   1370 HH21 ARG A 450       7.497  27.049 -11.844  1.00  0.00           H  
ATOM   1371 HH22 ARG A 450       7.860  25.843 -13.034  1.00  0.00           H  
ATOM   1372  N   SER A 451      -0.836  25.153  -9.011  1.00  0.00           N  
ATOM   1373  CA  SER A 451      -2.222  24.970  -9.429  1.00  0.00           C  
ATOM   1374  C   SER A 451      -3.186  25.356  -8.311  1.00  0.00           C  
ATOM   1375  O   SER A 451      -2.768  25.801  -7.242  1.00  0.00           O  
ATOM   1376  CB  SER A 451      -2.459  23.518  -9.849  1.00  0.00           C  
ATOM   1377  OG  SER A 451      -3.781  23.331 -10.322  1.00  0.00           O  
ATOM   1378  H   SER A 451      -0.261  24.366  -8.911  1.00  0.00           H  
ATOM   1379  HA  SER A 451      -2.400  25.613 -10.275  1.00  0.00           H  
ATOM   1380  HB2 SER A 451      -1.769  23.257 -10.637  1.00  0.00           H  
ATOM   1381  HB3 SER A 451      -2.297  22.869  -9.002  1.00  0.00           H  
ATOM   1382  HG  SER A 451      -3.997  24.023 -10.952  1.00  0.00           H  
ATOM   1383  N   GLU A 452      -4.480  25.182  -8.566  1.00  0.00           N  
ATOM   1384  CA  GLU A 452      -5.504  25.511  -7.579  1.00  0.00           C  
ATOM   1385  C   GLU A 452      -5.584  27.016  -7.350  1.00  0.00           C  
ATOM   1386  O   GLU A 452      -6.556  27.664  -7.738  1.00  0.00           O  
ATOM   1387  CB  GLU A 452      -5.207  24.797  -6.262  1.00  0.00           C  
ATOM   1388  CG  GLU A 452      -5.963  23.489  -6.095  1.00  0.00           C  
ATOM   1389  CD  GLU A 452      -5.416  22.639  -4.966  1.00  0.00           C  
ATOM   1390  OE1 GLU A 452      -4.321  22.961  -4.458  1.00  0.00           O  
ATOM   1391  OE2 GLU A 452      -6.080  21.652  -4.590  1.00  0.00           O  
ATOM   1392  H   GLU A 452      -4.753  24.823  -9.436  1.00  0.00           H  
ATOM   1393  HA  GLU A 452      -6.452  25.166  -7.959  1.00  0.00           H  
ATOM   1394  HB2 GLU A 452      -4.149  24.586  -6.214  1.00  0.00           H  
ATOM   1395  HB3 GLU A 452      -5.474  25.450  -5.443  1.00  0.00           H  
ATOM   1396  HG2 GLU A 452      -6.999  23.710  -5.888  1.00  0.00           H  
ATOM   1397  HG3 GLU A 452      -5.892  22.928  -7.016  1.00  0.00           H  
ATOM   1398  N   SER A 453      -4.555  27.564  -6.718  1.00  0.00           N  
ATOM   1399  CA  SER A 453      -4.502  28.994  -6.434  1.00  0.00           C  
ATOM   1400  C   SER A 453      -3.119  29.557  -6.744  1.00  0.00           C  
ATOM   1401  O   SER A 453      -2.174  28.754  -6.893  1.00  0.00           O  
ATOM   1402  CB  SER A 453      -4.855  29.261  -4.969  1.00  0.00           C  
ATOM   1403  OG  SER A 453      -6.180  29.750  -4.843  1.00  0.00           O  
ATOM   1404  OXT SER A 453      -2.992  30.796  -6.836  1.00  0.00           O  
ATOM   1405  H   SER A 453      -3.812  26.992  -6.435  1.00  0.00           H  
ATOM   1406  HA  SER A 453      -5.227  29.485  -7.065  1.00  0.00           H  
ATOM   1407  HB2 SER A 453      -4.769  28.344  -4.406  1.00  0.00           H  
ATOM   1408  HB3 SER A 453      -4.173  29.996  -4.565  1.00  0.00           H  
ATOM   1409  HG  SER A 453      -6.594  29.780  -5.708  1.00  0.00           H  
TER    1410      SER A 453                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   GLY A 364      -1.371 -10.015  11.718  1.00  0.00           N  
ATOM      2  CA  GLY A 364      -1.642  -9.037  12.809  1.00  0.00           C  
ATOM      3  C   GLY A 364      -2.876  -8.199  12.540  1.00  0.00           C  
ATOM      4  O   GLY A 364      -2.779  -6.996  12.301  1.00  0.00           O  
ATOM      5  H1  GLY A 364      -2.104 -10.753  11.710  1.00  0.00           H  
ATOM      6  H2  GLY A 364      -0.445 -10.465  11.862  1.00  0.00           H  
ATOM      7  H3  GLY A 364      -1.370  -9.532  10.797  1.00  0.00           H  
ATOM      8  HA2 GLY A 364      -1.781  -9.575  13.735  1.00  0.00           H  
ATOM      9  HA3 GLY A 364      -0.791  -8.382  12.911  1.00  0.00           H  
ATOM     10  N   SER A 365      -4.042  -8.837  12.578  1.00  0.00           N  
ATOM     11  CA  SER A 365      -5.299  -8.144  12.333  1.00  0.00           C  
ATOM     12  C   SER A 365      -5.410  -7.726  10.873  1.00  0.00           C  
ATOM     13  O   SER A 365      -4.751  -6.784  10.433  1.00  0.00           O  
ATOM     14  CB  SER A 365      -5.417  -6.915  13.237  1.00  0.00           C  
ATOM     15  OG  SER A 365      -5.039  -7.222  14.567  1.00  0.00           O  
ATOM     16  H   SER A 365      -4.054  -9.798  12.773  1.00  0.00           H  
ATOM     17  HA  SER A 365      -6.104  -8.826  12.563  1.00  0.00           H  
ATOM     18  HB2 SER A 365      -4.773  -6.134  12.865  1.00  0.00           H  
ATOM     19  HB3 SER A 365      -6.439  -6.568  13.236  1.00  0.00           H  
ATOM     20  HG  SER A 365      -5.802  -7.136  15.143  1.00  0.00           H  
ATOM     21  N   LEU A 366      -6.251  -8.431  10.126  1.00  0.00           N  
ATOM     22  CA  LEU A 366      -6.453  -8.132   8.714  1.00  0.00           C  
ATOM     23  C   LEU A 366      -7.758  -7.371   8.505  1.00  0.00           C  
ATOM     24  O   LEU A 366      -8.675  -7.455   9.321  1.00  0.00           O  
ATOM     25  CB  LEU A 366      -6.460  -9.423   7.890  1.00  0.00           C  
ATOM     26  CG  LEU A 366      -5.214  -9.645   7.027  1.00  0.00           C  
ATOM     27  CD1 LEU A 366      -5.178  -8.650   5.878  1.00  0.00           C  
ATOM     28  CD2 LEU A 366      -3.958  -9.530   7.877  1.00  0.00           C  
ATOM     29  H   LEU A 366      -6.750  -9.170  10.534  1.00  0.00           H  
ATOM     30  HA  LEU A 366      -5.632  -7.511   8.387  1.00  0.00           H  
ATOM     31  HB2 LEU A 366      -6.557 -10.258   8.570  1.00  0.00           H  
ATOM     32  HB3 LEU A 366      -7.322  -9.407   7.240  1.00  0.00           H  
ATOM     33  HG  LEU A 366      -5.243 -10.641   6.606  1.00  0.00           H  
ATOM     34 HD11 LEU A 366      -6.084  -8.060   5.884  1.00  0.00           H  
ATOM     35 HD12 LEU A 366      -5.104  -9.185   4.942  1.00  0.00           H  
ATOM     36 HD13 LEU A 366      -4.323  -8.001   5.991  1.00  0.00           H  
ATOM     37 HD21 LEU A 366      -3.511 -10.507   7.991  1.00  0.00           H  
ATOM     38 HD22 LEU A 366      -4.216  -9.134   8.848  1.00  0.00           H  
ATOM     39 HD23 LEU A 366      -3.257  -8.866   7.394  1.00  0.00           H  
ATOM     40  N   ASP A 367      -7.834  -6.628   7.407  1.00  0.00           N  
ATOM     41  CA  ASP A 367      -9.026  -5.851   7.091  1.00  0.00           C  
ATOM     42  C   ASP A 367      -9.750  -6.445   5.891  1.00  0.00           C  
ATOM     43  O   ASP A 367      -9.432  -7.548   5.447  1.00  0.00           O  
ATOM     44  CB  ASP A 367      -8.652  -4.397   6.810  1.00  0.00           C  
ATOM     45  CG  ASP A 367      -8.244  -3.656   8.066  1.00  0.00           C  
ATOM     46  OD1 ASP A 367      -7.603  -4.277   8.939  1.00  0.00           O  
ATOM     47  OD2 ASP A 367      -8.565  -2.454   8.177  1.00  0.00           O  
ATOM     48  H   ASP A 367      -7.069  -6.601   6.794  1.00  0.00           H  
ATOM     49  HA  ASP A 367      -9.683  -5.886   7.946  1.00  0.00           H  
ATOM     50  HB2 ASP A 367      -7.826  -4.374   6.115  1.00  0.00           H  
ATOM     51  HB3 ASP A 367      -9.500  -3.889   6.373  1.00  0.00           H  
ATOM     52  N   MET A 368     -10.725  -5.712   5.367  1.00  0.00           N  
ATOM     53  CA  MET A 368     -11.484  -6.180   4.219  1.00  0.00           C  
ATOM     54  C   MET A 368     -11.098  -5.415   2.956  1.00  0.00           C  
ATOM     55  O   MET A 368     -10.879  -6.014   1.905  1.00  0.00           O  
ATOM     56  CB  MET A 368     -12.986  -6.063   4.490  1.00  0.00           C  
ATOM     57  CG  MET A 368     -13.388  -6.565   5.870  1.00  0.00           C  
ATOM     58  SD  MET A 368     -13.418  -8.366   5.974  1.00  0.00           S  
ATOM     59  CE  MET A 368     -14.986  -8.733   5.186  1.00  0.00           C  
ATOM     60  H   MET A 368     -10.939  -4.840   5.760  1.00  0.00           H  
ATOM     61  HA  MET A 368     -11.240  -7.219   4.073  1.00  0.00           H  
ATOM     62  HB2 MET A 368     -13.276  -5.025   4.409  1.00  0.00           H  
ATOM     63  HB3 MET A 368     -13.521  -6.643   3.750  1.00  0.00           H  
ATOM     64  HG2 MET A 368     -12.678  -6.192   6.593  1.00  0.00           H  
ATOM     65  HG3 MET A 368     -14.372  -6.189   6.104  1.00  0.00           H  
ATOM     66  HE1 MET A 368     -15.079  -9.802   5.051  1.00  0.00           H  
ATOM     67  HE2 MET A 368     -15.029  -8.242   4.226  1.00  0.00           H  
ATOM     68  HE3 MET A 368     -15.794  -8.378   5.810  1.00  0.00           H  
ATOM     69  N   ASN A 369     -11.006  -4.092   3.061  1.00  0.00           N  
ATOM     70  CA  ASN A 369     -10.630  -3.273   1.911  1.00  0.00           C  
ATOM     71  C   ASN A 369      -9.443  -2.369   2.232  1.00  0.00           C  
ATOM     72  O   ASN A 369      -9.605  -1.169   2.455  1.00  0.00           O  
ATOM     73  CB  ASN A 369     -11.813  -2.418   1.461  1.00  0.00           C  
ATOM     74  CG  ASN A 369     -12.560  -3.028   0.291  1.00  0.00           C  
ATOM     75  OD1 ASN A 369     -11.961  -3.638  -0.594  1.00  0.00           O  
ATOM     76  ND2 ASN A 369     -13.877  -2.860   0.281  1.00  0.00           N  
ATOM     77  H   ASN A 369     -11.183  -3.664   3.923  1.00  0.00           H  
ATOM     78  HA  ASN A 369     -10.353  -3.937   1.107  1.00  0.00           H  
ATOM     79  HB2 ASN A 369     -12.497  -2.314   2.287  1.00  0.00           H  
ATOM     80  HB3 ASN A 369     -11.454  -1.441   1.169  1.00  0.00           H  
ATOM     81 HD21 ASN A 369     -14.286  -2.360   1.018  1.00  0.00           H  
ATOM     82 HD22 ASN A 369     -14.388  -3.245  -0.462  1.00  0.00           H  
ATOM     83  N   ALA A 370      -8.250  -2.950   2.223  1.00  0.00           N  
ATOM     84  CA  ALA A 370      -7.027  -2.195   2.480  1.00  0.00           C  
ATOM     85  C   ALA A 370      -6.562  -1.495   1.212  1.00  0.00           C  
ATOM     86  O   ALA A 370      -6.445  -0.277   1.167  1.00  0.00           O  
ATOM     87  CB  ALA A 370      -5.928  -3.091   3.023  1.00  0.00           C  
ATOM     88  H   ALA A 370      -8.191  -3.903   2.016  1.00  0.00           H  
ATOM     89  HA  ALA A 370      -7.253  -1.441   3.225  1.00  0.00           H  
ATOM     90  HB1 ALA A 370      -5.919  -4.022   2.476  1.00  0.00           H  
ATOM     91  HB2 ALA A 370      -6.107  -3.292   4.068  1.00  0.00           H  
ATOM     92  HB3 ALA A 370      -4.974  -2.598   2.907  1.00  0.00           H  
ATOM     93  N   LYS A 371      -6.317  -2.286   0.175  1.00  0.00           N  
ATOM     94  CA  LYS A 371      -5.888  -1.752  -1.112  1.00  0.00           C  
ATOM     95  C   LYS A 371      -6.926  -0.754  -1.616  1.00  0.00           C  
ATOM     96  O   LYS A 371      -6.623   0.153  -2.385  1.00  0.00           O  
ATOM     97  CB  LYS A 371      -5.710  -2.881  -2.129  1.00  0.00           C  
ATOM     98  CG  LYS A 371      -5.162  -4.165  -1.532  1.00  0.00           C  
ATOM     99  CD  LYS A 371      -6.281  -5.086  -1.078  1.00  0.00           C  
ATOM    100  CE  LYS A 371      -6.600  -6.135  -2.129  1.00  0.00           C  
ATOM    101  NZ  LYS A 371      -7.540  -5.619  -3.163  1.00  0.00           N  
ATOM    102  H   LYS A 371      -6.443  -3.247   0.273  1.00  0.00           H  
ATOM    103  HA  LYS A 371      -4.946  -1.245  -0.969  1.00  0.00           H  
ATOM    104  HB2 LYS A 371      -6.669  -3.100  -2.576  1.00  0.00           H  
ATOM    105  HB3 LYS A 371      -5.033  -2.552  -2.900  1.00  0.00           H  
ATOM    106  HG2 LYS A 371      -4.570  -4.675  -2.278  1.00  0.00           H  
ATOM    107  HG3 LYS A 371      -4.539  -3.921  -0.683  1.00  0.00           H  
ATOM    108  HD2 LYS A 371      -5.979  -5.579  -0.168  1.00  0.00           H  
ATOM    109  HD3 LYS A 371      -7.165  -4.495  -0.893  1.00  0.00           H  
ATOM    110  HE2 LYS A 371      -5.681  -6.436  -2.608  1.00  0.00           H  
ATOM    111  HE3 LYS A 371      -7.048  -6.988  -1.643  1.00  0.00           H  
ATOM    112  HZ1 LYS A 371      -8.003  -4.751  -2.825  1.00  0.00           H  
ATOM    113  HZ2 LYS A 371      -8.269  -6.330  -3.371  1.00  0.00           H  
ATOM    114  HZ3 LYS A 371      -7.023  -5.404  -4.039  1.00  0.00           H  
ATOM    115  N   ARG A 372      -8.146  -0.936  -1.134  1.00  0.00           N  
ATOM    116  CA  ARG A 372      -9.254  -0.057  -1.487  1.00  0.00           C  
ATOM    117  C   ARG A 372      -9.250   1.174  -0.595  1.00  0.00           C  
ATOM    118  O   ARG A 372      -9.186   2.304  -1.079  1.00  0.00           O  
ATOM    119  CB  ARG A 372     -10.594  -0.787  -1.368  1.00  0.00           C  
ATOM    120  CG  ARG A 372     -11.799   0.147  -1.314  1.00  0.00           C  
ATOM    121  CD  ARG A 372     -12.605   0.086  -2.601  1.00  0.00           C  
ATOM    122  NE  ARG A 372     -13.872   0.808  -2.500  1.00  0.00           N  
ATOM    123  CZ  ARG A 372     -13.980   2.132  -2.598  1.00  0.00           C  
ATOM    124  NH1 ARG A 372     -12.894   2.883  -2.723  1.00  0.00           N  
ATOM    125  NH2 ARG A 372     -15.176   2.706  -2.557  1.00  0.00           N  
ATOM    126  H   ARG A 372      -8.260  -1.677  -0.503  1.00  0.00           H  
ATOM    127  HA  ARG A 372      -9.111   0.257  -2.511  1.00  0.00           H  
ATOM    128  HB2 ARG A 372     -10.710  -1.440  -2.221  1.00  0.00           H  
ATOM    129  HB3 ARG A 372     -10.585  -1.385  -0.469  1.00  0.00           H  
ATOM    130  HG2 ARG A 372     -12.430  -0.143  -0.488  1.00  0.00           H  
ATOM    131  HG3 ARG A 372     -11.460   1.157  -1.164  1.00  0.00           H  
ATOM    132  HD2 ARG A 372     -12.019   0.521  -3.396  1.00  0.00           H  
ATOM    133  HD3 ARG A 372     -12.811  -0.949  -2.830  1.00  0.00           H  
ATOM    134  HE  ARG A 372     -14.688   0.279  -2.375  1.00  0.00           H  
ATOM    135 HH11 ARG A 372     -11.990   2.456  -2.744  1.00  0.00           H  
ATOM    136 HH12 ARG A 372     -12.980   3.877  -2.798  1.00  0.00           H  
ATOM    137 HH21 ARG A 372     -15.998   2.145  -2.452  1.00  0.00           H  
ATOM    138 HH22 ARG A 372     -15.256   3.701  -2.633  1.00  0.00           H  
ATOM    139  N   GLN A 373      -9.317   0.950   0.712  1.00  0.00           N  
ATOM    140  CA  GLN A 373      -9.316   2.048   1.666  1.00  0.00           C  
ATOM    141  C   GLN A 373      -8.085   2.926   1.462  1.00  0.00           C  
ATOM    142  O   GLN A 373      -8.158   4.151   1.541  1.00  0.00           O  
ATOM    143  CB  GLN A 373      -9.368   1.500   3.091  1.00  0.00           C  
ATOM    144  CG  GLN A 373      -9.466   2.579   4.153  1.00  0.00           C  
ATOM    145  CD  GLN A 373     -10.398   2.199   5.286  1.00  0.00           C  
ATOM    146  OE1 GLN A 373     -10.027   1.441   6.183  1.00  0.00           O  
ATOM    147  NE2 GLN A 373     -11.616   2.726   5.250  1.00  0.00           N  
ATOM    148  H   GLN A 373      -9.362   0.026   1.041  1.00  0.00           H  
ATOM    149  HA  GLN A 373     -10.197   2.643   1.485  1.00  0.00           H  
ATOM    150  HB2 GLN A 373     -10.234   0.856   3.182  1.00  0.00           H  
ATOM    151  HB3 GLN A 373      -8.478   0.918   3.274  1.00  0.00           H  
ATOM    152  HG2 GLN A 373      -8.486   2.760   4.558  1.00  0.00           H  
ATOM    153  HG3 GLN A 373      -9.830   3.480   3.695  1.00  0.00           H  
ATOM    154 HE21 GLN A 373     -11.840   3.321   4.505  1.00  0.00           H  
ATOM    155 HE22 GLN A 373     -12.240   2.500   5.970  1.00  0.00           H  
ATOM    156  N   LEU A 374      -6.962   2.279   1.182  1.00  0.00           N  
ATOM    157  CA  LEU A 374      -5.701   2.959   0.940  1.00  0.00           C  
ATOM    158  C   LEU A 374      -5.776   3.769  -0.353  1.00  0.00           C  
ATOM    159  O   LEU A 374      -5.670   4.996  -0.333  1.00  0.00           O  
ATOM    160  CB  LEU A 374      -4.575   1.920   0.864  1.00  0.00           C  
ATOM    161  CG  LEU A 374      -3.158   2.481   0.755  1.00  0.00           C  
ATOM    162  CD1 LEU A 374      -2.808   2.775  -0.691  1.00  0.00           C  
ATOM    163  CD2 LEU A 374      -3.012   3.727   1.613  1.00  0.00           C  
ATOM    164  H   LEU A 374      -6.981   1.308   1.129  1.00  0.00           H  
ATOM    165  HA  LEU A 374      -5.517   3.627   1.765  1.00  0.00           H  
ATOM    166  HB2 LEU A 374      -4.626   1.305   1.751  1.00  0.00           H  
ATOM    167  HB3 LEU A 374      -4.753   1.294   0.003  1.00  0.00           H  
ATOM    168  HG  LEU A 374      -2.459   1.743   1.115  1.00  0.00           H  
ATOM    169 HD11 LEU A 374      -2.220   3.679  -0.740  1.00  0.00           H  
ATOM    170 HD12 LEU A 374      -3.716   2.900  -1.262  1.00  0.00           H  
ATOM    171 HD13 LEU A 374      -2.236   1.949  -1.093  1.00  0.00           H  
ATOM    172 HD21 LEU A 374      -3.790   3.741   2.363  1.00  0.00           H  
ATOM    173 HD22 LEU A 374      -3.095   4.605   0.988  1.00  0.00           H  
ATOM    174 HD23 LEU A 374      -2.045   3.719   2.097  1.00  0.00           H  
ATOM    175  N   TYR A 375      -5.982   3.080  -1.477  1.00  0.00           N  
ATOM    176  CA  TYR A 375      -6.091   3.748  -2.771  1.00  0.00           C  
ATOM    177  C   TYR A 375      -6.970   4.980  -2.644  1.00  0.00           C  
ATOM    178  O   TYR A 375      -6.744   6.000  -3.296  1.00  0.00           O  
ATOM    179  CB  TYR A 375      -6.679   2.796  -3.811  1.00  0.00           C  
ATOM    180  CG  TYR A 375      -6.215   3.051  -5.232  1.00  0.00           C  
ATOM    181  CD1 TYR A 375      -4.955   3.576  -5.502  1.00  0.00           C  
ATOM    182  CD2 TYR A 375      -7.044   2.758  -6.309  1.00  0.00           C  
ATOM    183  CE1 TYR A 375      -4.538   3.800  -6.799  1.00  0.00           C  
ATOM    184  CE2 TYR A 375      -6.633   2.980  -7.609  1.00  0.00           C  
ATOM    185  CZ  TYR A 375      -5.380   3.501  -7.849  1.00  0.00           C  
ATOM    186  OH  TYR A 375      -4.968   3.723  -9.142  1.00  0.00           O  
ATOM    187  H   TYR A 375      -6.067   2.103  -1.430  1.00  0.00           H  
ATOM    188  HA  TYR A 375      -5.104   4.049  -3.077  1.00  0.00           H  
ATOM    189  HB2 TYR A 375      -6.405   1.793  -3.553  1.00  0.00           H  
ATOM    190  HB3 TYR A 375      -7.756   2.883  -3.794  1.00  0.00           H  
ATOM    191  HD1 TYR A 375      -4.296   3.811  -4.681  1.00  0.00           H  
ATOM    192  HD2 TYR A 375      -8.026   2.350  -6.119  1.00  0.00           H  
ATOM    193  HE1 TYR A 375      -3.557   4.208  -6.988  1.00  0.00           H  
ATOM    194  HE2 TYR A 375      -7.294   2.746  -8.431  1.00  0.00           H  
ATOM    195  HH  TYR A 375      -4.229   4.337  -9.143  1.00  0.00           H  
ATOM    196  N   SER A 376      -7.966   4.876  -1.775  1.00  0.00           N  
ATOM    197  CA  SER A 376      -8.877   5.982  -1.523  1.00  0.00           C  
ATOM    198  C   SER A 376      -8.190   7.012  -0.633  1.00  0.00           C  
ATOM    199  O   SER A 376      -8.212   8.211  -0.908  1.00  0.00           O  
ATOM    200  CB  SER A 376     -10.165   5.479  -0.857  1.00  0.00           C  
ATOM    201  OG  SER A 376     -10.909   6.552  -0.306  1.00  0.00           O  
ATOM    202  H   SER A 376      -8.068   4.037  -1.277  1.00  0.00           H  
ATOM    203  HA  SER A 376      -9.122   6.441  -2.469  1.00  0.00           H  
ATOM    204  HB2 SER A 376     -10.774   4.976  -1.593  1.00  0.00           H  
ATOM    205  HB3 SER A 376      -9.915   4.785  -0.066  1.00  0.00           H  
ATOM    206  HG  SER A 376     -11.344   6.261   0.500  1.00  0.00           H  
ATOM    207  N   LEU A 377      -7.585   6.517   0.441  1.00  0.00           N  
ATOM    208  CA  LEU A 377      -6.887   7.355   1.400  1.00  0.00           C  
ATOM    209  C   LEU A 377      -5.697   8.069   0.759  1.00  0.00           C  
ATOM    210  O   LEU A 377      -5.651   9.298   0.725  1.00  0.00           O  
ATOM    211  CB  LEU A 377      -6.424   6.501   2.583  1.00  0.00           C  
ATOM    212  CG  LEU A 377      -7.496   6.238   3.641  1.00  0.00           C  
ATOM    213  CD1 LEU A 377      -7.252   4.907   4.330  1.00  0.00           C  
ATOM    214  CD2 LEU A 377      -7.536   7.365   4.663  1.00  0.00           C  
ATOM    215  H   LEU A 377      -7.629   5.553   0.595  1.00  0.00           H  
ATOM    216  HA  LEU A 377      -7.583   8.096   1.759  1.00  0.00           H  
ATOM    217  HB2 LEU A 377      -6.079   5.548   2.202  1.00  0.00           H  
ATOM    218  HB3 LEU A 377      -5.593   6.994   3.058  1.00  0.00           H  
ATOM    219  HG  LEU A 377      -8.461   6.189   3.158  1.00  0.00           H  
ATOM    220 HD11 LEU A 377      -6.952   4.170   3.598  1.00  0.00           H  
ATOM    221 HD12 LEU A 377      -8.162   4.583   4.815  1.00  0.00           H  
ATOM    222 HD13 LEU A 377      -6.473   5.022   5.067  1.00  0.00           H  
ATOM    223 HD21 LEU A 377      -8.490   7.867   4.606  1.00  0.00           H  
ATOM    224 HD22 LEU A 377      -6.746   8.069   4.456  1.00  0.00           H  
ATOM    225 HD23 LEU A 377      -7.405   6.955   5.654  1.00  0.00           H  
ATOM    226  N   ILE A 378      -4.728   7.299   0.267  1.00  0.00           N  
ATOM    227  CA  ILE A 378      -3.538   7.881  -0.349  1.00  0.00           C  
ATOM    228  C   ILE A 378      -3.577   7.784  -1.876  1.00  0.00           C  
ATOM    229  O   ILE A 378      -3.246   8.741  -2.568  1.00  0.00           O  
ATOM    230  CB  ILE A 378      -2.280   7.159   0.174  1.00  0.00           C  
ATOM    231  CG1 ILE A 378      -2.085   7.428   1.660  1.00  0.00           C  
ATOM    232  CG2 ILE A 378      -1.057   7.583  -0.595  1.00  0.00           C  
ATOM    233  CD1 ILE A 378      -1.005   6.574   2.293  1.00  0.00           C  
ATOM    234  H   ILE A 378      -4.806   6.325   0.334  1.00  0.00           H  
ATOM    235  HA  ILE A 378      -3.472   8.925  -0.066  1.00  0.00           H  
ATOM    236  HB  ILE A 378      -2.413   6.102   0.027  1.00  0.00           H  
ATOM    237 HG12 ILE A 378      -1.817   8.461   1.797  1.00  0.00           H  
ATOM    238 HG13 ILE A 378      -3.003   7.233   2.174  1.00  0.00           H  
ATOM    239 HG21 ILE A 378      -1.162   7.279  -1.629  1.00  0.00           H  
ATOM    240 HG22 ILE A 378      -0.183   7.113  -0.165  1.00  0.00           H  
ATOM    241 HG23 ILE A 378      -0.954   8.655  -0.539  1.00  0.00           H  
ATOM    242 HD11 ILE A 378      -0.333   6.215   1.528  1.00  0.00           H  
ATOM    243 HD12 ILE A 378      -1.459   5.734   2.795  1.00  0.00           H  
ATOM    244 HD13 ILE A 378      -0.452   7.166   3.008  1.00  0.00           H  
ATOM    245  N   GLY A 379      -3.956   6.619  -2.394  1.00  0.00           N  
ATOM    246  CA  GLY A 379      -4.002   6.424  -3.839  1.00  0.00           C  
ATOM    247  C   GLY A 379      -4.339   7.694  -4.608  1.00  0.00           C  
ATOM    248  O   GLY A 379      -5.453   8.207  -4.514  1.00  0.00           O  
ATOM    249  H   GLY A 379      -4.156   5.872  -1.792  1.00  0.00           H  
ATOM    250  HA2 GLY A 379      -3.034   6.071  -4.168  1.00  0.00           H  
ATOM    251  HA3 GLY A 379      -4.746   5.672  -4.067  1.00  0.00           H  
ATOM    252  N   TYR A 380      -3.366   8.201  -5.367  1.00  0.00           N  
ATOM    253  CA  TYR A 380      -3.555   9.419  -6.154  1.00  0.00           C  
ATOM    254  C   TYR A 380      -3.107   9.217  -7.601  1.00  0.00           C  
ATOM    255  O   TYR A 380      -2.821   8.096  -8.021  1.00  0.00           O  
ATOM    256  CB  TYR A 380      -2.783  10.579  -5.522  1.00  0.00           C  
ATOM    257  CG  TYR A 380      -3.395  11.063  -4.231  1.00  0.00           C  
ATOM    258  CD1 TYR A 380      -4.737  11.412  -4.171  1.00  0.00           C  
ATOM    259  CD2 TYR A 380      -2.637  11.160  -3.071  1.00  0.00           C  
ATOM    260  CE1 TYR A 380      -5.309  11.844  -2.991  1.00  0.00           C  
ATOM    261  CE2 TYR A 380      -3.203  11.588  -1.886  1.00  0.00           C  
ATOM    262  CZ  TYR A 380      -4.539  11.930  -1.851  1.00  0.00           C  
ATOM    263  OH  TYR A 380      -5.107  12.353  -0.673  1.00  0.00           O  
ATOM    264  H   TYR A 380      -2.498   7.746  -5.397  1.00  0.00           H  
ATOM    265  HA  TYR A 380      -4.607   9.656  -6.147  1.00  0.00           H  
ATOM    266  HB2 TYR A 380      -1.774  10.259  -5.311  1.00  0.00           H  
ATOM    267  HB3 TYR A 380      -2.757  11.411  -6.213  1.00  0.00           H  
ATOM    268  HD1 TYR A 380      -5.339  11.342  -5.065  1.00  0.00           H  
ATOM    269  HD2 TYR A 380      -1.591  10.891  -3.103  1.00  0.00           H  
ATOM    270  HE1 TYR A 380      -6.355  12.110  -2.963  1.00  0.00           H  
ATOM    271  HE2 TYR A 380      -2.598  11.656  -0.993  1.00  0.00           H  
ATOM    272  HH  TYR A 380      -6.053  12.187  -0.696  1.00  0.00           H  
ATOM    273  N   ALA A 381      -3.055  10.310  -8.360  1.00  0.00           N  
ATOM    274  CA  ALA A 381      -2.647  10.256  -9.760  1.00  0.00           C  
ATOM    275  C   ALA A 381      -1.126  10.236  -9.890  1.00  0.00           C  
ATOM    276  O   ALA A 381      -0.558   9.335 -10.508  1.00  0.00           O  
ATOM    277  CB  ALA A 381      -3.218  11.433 -10.538  1.00  0.00           C  
ATOM    278  H   ALA A 381      -3.299  11.176  -7.969  1.00  0.00           H  
ATOM    279  HA  ALA A 381      -3.046   9.347 -10.186  1.00  0.00           H  
ATOM    280  HB1 ALA A 381      -4.083  11.822 -10.020  1.00  0.00           H  
ATOM    281  HB2 ALA A 381      -3.504  11.108 -11.527  1.00  0.00           H  
ATOM    282  HB3 ALA A 381      -2.470  12.208 -10.618  1.00  0.00           H  
ATOM    283  N   SER A 382      -0.476  11.236  -9.306  1.00  0.00           N  
ATOM    284  CA  SER A 382       0.980  11.342  -9.353  1.00  0.00           C  
ATOM    285  C   SER A 382       1.625  10.474  -8.279  1.00  0.00           C  
ATOM    286  O   SER A 382       2.821  10.187  -8.330  1.00  0.00           O  
ATOM    287  CB  SER A 382       1.408  12.799  -9.166  1.00  0.00           C  
ATOM    288  OG  SER A 382       2.817  12.931  -9.238  1.00  0.00           O  
ATOM    289  H   SER A 382      -0.988  11.923  -8.829  1.00  0.00           H  
ATOM    290  HA  SER A 382       1.306  11.001 -10.322  1.00  0.00           H  
ATOM    291  HB2 SER A 382       0.962  13.407  -9.938  1.00  0.00           H  
ATOM    292  HB3 SER A 382       1.075  13.147  -8.199  1.00  0.00           H  
ATOM    293  HG  SER A 382       3.134  12.535 -10.053  1.00  0.00           H  
ATOM    294  N   LEU A 383       0.824  10.068  -7.305  1.00  0.00           N  
ATOM    295  CA  LEU A 383       1.303   9.241  -6.206  1.00  0.00           C  
ATOM    296  C   LEU A 383       1.216   7.761  -6.555  1.00  0.00           C  
ATOM    297  O   LEU A 383       0.821   6.940  -5.729  1.00  0.00           O  
ATOM    298  CB  LEU A 383       0.479   9.521  -4.957  1.00  0.00           C  
ATOM    299  CG  LEU A 383       1.235   9.456  -3.630  1.00  0.00           C  
ATOM    300  CD1 LEU A 383       0.422   8.673  -2.622  1.00  0.00           C  
ATOM    301  CD2 LEU A 383       2.614   8.833  -3.808  1.00  0.00           C  
ATOM    302  H   LEU A 383      -0.118  10.338  -7.319  1.00  0.00           H  
ATOM    303  HA  LEU A 383       2.332   9.499  -6.018  1.00  0.00           H  
ATOM    304  HB2 LEU A 383       0.048  10.506  -5.050  1.00  0.00           H  
ATOM    305  HB3 LEU A 383      -0.322   8.800  -4.918  1.00  0.00           H  
ATOM    306  HG  LEU A 383       1.364  10.459  -3.248  1.00  0.00           H  
ATOM    307 HD11 LEU A 383       0.868   7.701  -2.467  1.00  0.00           H  
ATOM    308 HD12 LEU A 383      -0.588   8.549  -2.989  1.00  0.00           H  
ATOM    309 HD13 LEU A 383       0.397   9.208  -1.691  1.00  0.00           H  
ATOM    310 HD21 LEU A 383       2.544   7.992  -4.481  1.00  0.00           H  
ATOM    311 HD22 LEU A 383       2.986   8.500  -2.852  1.00  0.00           H  
ATOM    312 HD23 LEU A 383       3.289   9.568  -4.220  1.00  0.00           H  
ATOM    313  N   ARG A 384       1.569   7.435  -7.789  1.00  0.00           N  
ATOM    314  CA  ARG A 384       1.515   6.062  -8.268  1.00  0.00           C  
ATOM    315  C   ARG A 384       1.967   5.061  -7.211  1.00  0.00           C  
ATOM    316  O   ARG A 384       3.134   4.670  -7.169  1.00  0.00           O  
ATOM    317  CB  ARG A 384       2.368   5.902  -9.523  1.00  0.00           C  
ATOM    318  CG  ARG A 384       1.559   5.535 -10.753  1.00  0.00           C  
ATOM    319  CD  ARG A 384       1.344   4.033 -10.849  1.00  0.00           C  
ATOM    320  NE  ARG A 384       0.368   3.690 -11.878  1.00  0.00           N  
ATOM    321  CZ  ARG A 384       0.125   2.446 -12.279  1.00  0.00           C  
ATOM    322  NH1 ARG A 384       0.782   1.430 -11.738  1.00  0.00           N  
ATOM    323  NH2 ARG A 384      -0.778   2.219 -13.221  1.00  0.00           N  
ATOM    324  H   ARG A 384       1.860   8.140  -8.402  1.00  0.00           H  
ATOM    325  HA  ARG A 384       0.488   5.846  -8.523  1.00  0.00           H  
ATOM    326  HB2 ARG A 384       2.881   6.832  -9.719  1.00  0.00           H  
ATOM    327  HB3 ARG A 384       3.097   5.126  -9.353  1.00  0.00           H  
ATOM    328  HG2 ARG A 384       0.596   6.023 -10.698  1.00  0.00           H  
ATOM    329  HG3 ARG A 384       2.086   5.873 -11.633  1.00  0.00           H  
ATOM    330  HD2 ARG A 384       2.287   3.562 -11.086  1.00  0.00           H  
ATOM    331  HD3 ARG A 384       0.992   3.671  -9.895  1.00  0.00           H  
ATOM    332  HE  ARG A 384      -0.131   4.424 -12.291  1.00  0.00           H  
ATOM    333 HH11 ARG A 384       1.463   1.596 -11.025  1.00  0.00           H  
ATOM    334 HH12 ARG A 384       0.594   0.496 -12.044  1.00  0.00           H  
ATOM    335 HH21 ARG A 384      -1.279   2.983 -13.629  1.00  0.00           H  
ATOM    336 HH22 ARG A 384      -0.956   1.284 -13.528  1.00  0.00           H  
ATOM    337  N   LEU A 385       1.026   4.622  -6.385  1.00  0.00           N  
ATOM    338  CA  LEU A 385       1.309   3.633  -5.360  1.00  0.00           C  
ATOM    339  C   LEU A 385       1.162   2.248  -5.971  1.00  0.00           C  
ATOM    340  O   LEU A 385       0.379   2.065  -6.903  1.00  0.00           O  
ATOM    341  CB  LEU A 385       0.358   3.813  -4.173  1.00  0.00           C  
ATOM    342  CG  LEU A 385      -1.097   4.084  -4.548  1.00  0.00           C  
ATOM    343  CD1 LEU A 385      -1.567   3.115  -5.622  1.00  0.00           C  
ATOM    344  CD2 LEU A 385      -1.977   3.986  -3.316  1.00  0.00           C  
ATOM    345  H   LEU A 385       0.111   4.950  -6.487  1.00  0.00           H  
ATOM    346  HA  LEU A 385       2.322   3.770  -5.032  1.00  0.00           H  
ATOM    347  HB2 LEU A 385       0.392   2.922  -3.561  1.00  0.00           H  
ATOM    348  HB3 LEU A 385       0.712   4.644  -3.582  1.00  0.00           H  
ATOM    349  HG  LEU A 385      -1.180   5.086  -4.941  1.00  0.00           H  
ATOM    350 HD11 LEU A 385      -2.645   3.052  -5.603  1.00  0.00           H  
ATOM    351 HD12 LEU A 385      -1.143   2.139  -5.437  1.00  0.00           H  
ATOM    352 HD13 LEU A 385      -1.244   3.469  -6.592  1.00  0.00           H  
ATOM    353 HD21 LEU A 385      -1.983   2.967  -2.962  1.00  0.00           H  
ATOM    354 HD22 LEU A 385      -2.980   4.290  -3.564  1.00  0.00           H  
ATOM    355 HD23 LEU A 385      -1.588   4.632  -2.545  1.00  0.00           H  
ATOM    356  N   HIS A 386       1.904   1.270  -5.473  1.00  0.00           N  
ATOM    357  CA  HIS A 386       1.812  -0.075  -6.021  1.00  0.00           C  
ATOM    358  C   HIS A 386       2.186  -1.118  -4.983  1.00  0.00           C  
ATOM    359  O   HIS A 386       2.872  -0.824  -4.004  1.00  0.00           O  
ATOM    360  CB  HIS A 386       2.701  -0.221  -7.257  1.00  0.00           C  
ATOM    361  CG  HIS A 386       4.167  -0.258  -6.950  1.00  0.00           C  
ATOM    362  ND1 HIS A 386       4.804  -1.365  -6.425  1.00  0.00           N  
ATOM    363  CD2 HIS A 386       5.126   0.682  -7.112  1.00  0.00           C  
ATOM    364  CE1 HIS A 386       6.089  -1.101  -6.281  1.00  0.00           C  
ATOM    365  NE2 HIS A 386       6.312   0.133  -6.690  1.00  0.00           N  
ATOM    366  H   HIS A 386       2.519   1.439  -4.729  1.00  0.00           H  
ATOM    367  HA  HIS A 386       0.786  -0.236  -6.312  1.00  0.00           H  
ATOM    368  HB2 HIS A 386       2.448  -1.136  -7.767  1.00  0.00           H  
ATOM    369  HB3 HIS A 386       2.521   0.613  -7.920  1.00  0.00           H  
ATOM    370  HD1 HIS A 386       4.377  -2.217  -6.188  1.00  0.00           H  
ATOM    371  HD2 HIS A 386       4.985   1.681  -7.500  1.00  0.00           H  
ATOM    372  HE1 HIS A 386       6.834  -1.783  -5.896  1.00  0.00           H  
ATOM    373  HE2 HIS A 386       7.199   0.529  -6.824  1.00  0.00           H  
ATOM    374  N   TYR A 387       1.723  -2.337  -5.207  1.00  0.00           N  
ATOM    375  CA  TYR A 387       1.990  -3.438  -4.300  1.00  0.00           C  
ATOM    376  C   TYR A 387       3.099  -4.334  -4.840  1.00  0.00           C  
ATOM    377  O   TYR A 387       2.978  -4.921  -5.916  1.00  0.00           O  
ATOM    378  CB  TYR A 387       0.707  -4.236  -4.073  1.00  0.00           C  
ATOM    379  CG  TYR A 387      -0.479  -3.354  -3.752  1.00  0.00           C  
ATOM    380  CD1 TYR A 387      -0.528  -2.632  -2.566  1.00  0.00           C  
ATOM    381  CD2 TYR A 387      -1.542  -3.229  -4.639  1.00  0.00           C  
ATOM    382  CE1 TYR A 387      -1.598  -1.814  -2.272  1.00  0.00           C  
ATOM    383  CE2 TYR A 387      -2.620  -2.413  -4.349  1.00  0.00           C  
ATOM    384  CZ  TYR A 387      -2.642  -1.707  -3.165  1.00  0.00           C  
ATOM    385  OH  TYR A 387      -3.711  -0.890  -2.874  1.00  0.00           O  
ATOM    386  H   TYR A 387       1.178  -2.501  -6.006  1.00  0.00           H  
ATOM    387  HA  TYR A 387       2.315  -3.018  -3.359  1.00  0.00           H  
ATOM    388  HB2 TYR A 387       0.475  -4.796  -4.965  1.00  0.00           H  
ATOM    389  HB3 TYR A 387       0.852  -4.918  -3.249  1.00  0.00           H  
ATOM    390  HD1 TYR A 387       0.285  -2.720  -1.866  1.00  0.00           H  
ATOM    391  HD2 TYR A 387      -1.521  -3.784  -5.566  1.00  0.00           H  
ATOM    392  HE1 TYR A 387      -1.611  -1.262  -1.344  1.00  0.00           H  
ATOM    393  HE2 TYR A 387      -3.437  -2.329  -5.050  1.00  0.00           H  
ATOM    394  HH  TYR A 387      -4.303  -0.855  -3.629  1.00  0.00           H  
ATOM    395  N   VAL A 388       4.181  -4.421  -4.080  1.00  0.00           N  
ATOM    396  CA  VAL A 388       5.335  -5.227  -4.454  1.00  0.00           C  
ATOM    397  C   VAL A 388       5.361  -6.538  -3.676  1.00  0.00           C  
ATOM    398  O   VAL A 388       5.263  -6.536  -2.453  1.00  0.00           O  
ATOM    399  CB  VAL A 388       6.641  -4.460  -4.172  1.00  0.00           C  
ATOM    400  CG1 VAL A 388       6.560  -3.773  -2.818  1.00  0.00           C  
ATOM    401  CG2 VAL A 388       7.840  -5.393  -4.233  1.00  0.00           C  
ATOM    402  H   VAL A 388       4.208  -3.920  -3.237  1.00  0.00           H  
ATOM    403  HA  VAL A 388       5.279  -5.436  -5.511  1.00  0.00           H  
ATOM    404  HB  VAL A 388       6.761  -3.701  -4.930  1.00  0.00           H  
ATOM    405 HG11 VAL A 388       6.001  -4.395  -2.132  1.00  0.00           H  
ATOM    406 HG12 VAL A 388       6.059  -2.821  -2.928  1.00  0.00           H  
ATOM    407 HG13 VAL A 388       7.556  -3.615  -2.431  1.00  0.00           H  
ATOM    408 HG21 VAL A 388       8.745  -4.811  -4.314  1.00  0.00           H  
ATOM    409 HG22 VAL A 388       7.749  -6.041  -5.091  1.00  0.00           H  
ATOM    410 HG23 VAL A 388       7.877  -5.991  -3.333  1.00  0.00           H  
ATOM    411  N   THR A 389       5.506  -7.653  -4.385  1.00  0.00           N  
ATOM    412  CA  THR A 389       5.557  -8.958  -3.738  1.00  0.00           C  
ATOM    413  C   THR A 389       7.000  -9.423  -3.571  1.00  0.00           C  
ATOM    414  O   THR A 389       7.693  -9.694  -4.551  1.00  0.00           O  
ATOM    415  CB  THR A 389       4.777 -10.021  -4.534  1.00  0.00           C  
ATOM    416  OG1 THR A 389       3.407  -9.642  -4.707  1.00  0.00           O  
ATOM    417  CG2 THR A 389       4.820 -11.369  -3.825  1.00  0.00           C  
ATOM    418  H   THR A 389       5.590  -7.597  -5.361  1.00  0.00           H  
ATOM    419  HA  THR A 389       5.103  -8.864  -2.762  1.00  0.00           H  
ATOM    420  HB  THR A 389       5.237 -10.132  -5.505  1.00  0.00           H  
ATOM    421  HG1 THR A 389       3.288  -8.732  -4.425  1.00  0.00           H  
ATOM    422 HG21 THR A 389       4.421 -12.131  -4.477  1.00  0.00           H  
ATOM    423 HG22 THR A 389       4.228 -11.320  -2.924  1.00  0.00           H  
ATOM    424 HG23 THR A 389       5.842 -11.609  -3.573  1.00  0.00           H  
ATOM    425  N   VAL A 390       7.449  -9.518  -2.322  1.00  0.00           N  
ATOM    426  CA  VAL A 390       8.816  -9.956  -2.038  1.00  0.00           C  
ATOM    427  C   VAL A 390       8.910 -11.474  -2.069  1.00  0.00           C  
ATOM    428  O   VAL A 390       9.884 -12.037  -2.570  1.00  0.00           O  
ATOM    429  CB  VAL A 390       9.331  -9.456  -0.670  1.00  0.00           C  
ATOM    430  CG1 VAL A 390      10.624  -8.677  -0.844  1.00  0.00           C  
ATOM    431  CG2 VAL A 390       8.285  -8.609   0.038  1.00  0.00           C  
ATOM    432  H   VAL A 390       6.849  -9.294  -1.584  1.00  0.00           H  
ATOM    433  HA  VAL A 390       9.456  -9.554  -2.809  1.00  0.00           H  
ATOM    434  HB  VAL A 390       9.540 -10.319  -0.054  1.00  0.00           H  
ATOM    435 HG11 VAL A 390      11.088  -8.531   0.119  1.00  0.00           H  
ATOM    436 HG12 VAL A 390      10.406  -7.717  -1.287  1.00  0.00           H  
ATOM    437 HG13 VAL A 390      11.293  -9.229  -1.487  1.00  0.00           H  
ATOM    438 HG21 VAL A 390       8.665  -8.298   0.998  1.00  0.00           H  
ATOM    439 HG22 VAL A 390       7.389  -9.193   0.177  1.00  0.00           H  
ATOM    440 HG23 VAL A 390       8.060  -7.740  -0.562  1.00  0.00           H  
ATOM    441  N   LYS A 391       7.887 -12.131  -1.538  1.00  0.00           N  
ATOM    442  CA  LYS A 391       7.851 -13.588  -1.514  1.00  0.00           C  
ATOM    443  C   LYS A 391       6.430 -14.103  -1.707  1.00  0.00           C  
ATOM    444  O   LYS A 391       5.456 -13.390  -1.470  1.00  0.00           O  
ATOM    445  CB  LYS A 391       8.451 -14.132  -0.206  1.00  0.00           C  
ATOM    446  CG  LYS A 391       7.428 -14.521   0.854  1.00  0.00           C  
ATOM    447  CD  LYS A 391       8.036 -15.443   1.898  1.00  0.00           C  
ATOM    448  CE  LYS A 391       8.249 -16.843   1.346  1.00  0.00           C  
ATOM    449  NZ  LYS A 391       9.336 -17.563   2.065  1.00  0.00           N  
ATOM    450  H   LYS A 391       7.136 -11.625  -1.162  1.00  0.00           H  
ATOM    451  HA  LYS A 391       8.453 -13.937  -2.339  1.00  0.00           H  
ATOM    452  HB2 LYS A 391       9.029 -15.011  -0.436  1.00  0.00           H  
ATOM    453  HB3 LYS A 391       9.105 -13.384   0.214  1.00  0.00           H  
ATOM    454  HG2 LYS A 391       7.068 -13.627   1.341  1.00  0.00           H  
ATOM    455  HG3 LYS A 391       6.607 -15.032   0.379  1.00  0.00           H  
ATOM    456  HD2 LYS A 391       8.987 -15.042   2.210  1.00  0.00           H  
ATOM    457  HD3 LYS A 391       7.370 -15.499   2.746  1.00  0.00           H  
ATOM    458  HE2 LYS A 391       7.330 -17.401   1.447  1.00  0.00           H  
ATOM    459  HE3 LYS A 391       8.509 -16.768   0.301  1.00  0.00           H  
ATOM    460  HZ1 LYS A 391       9.928 -18.086   1.388  1.00  0.00           H  
ATOM    461  HZ2 LYS A 391       8.929 -18.236   2.745  1.00  0.00           H  
ATOM    462  HZ3 LYS A 391       9.933 -16.886   2.581  1.00  0.00           H  
ATOM    463  N   LYS A 392       6.335 -15.353  -2.134  1.00  0.00           N  
ATOM    464  CA  LYS A 392       5.053 -16.003  -2.364  1.00  0.00           C  
ATOM    465  C   LYS A 392       5.080 -17.413  -1.796  1.00  0.00           C  
ATOM    466  O   LYS A 392       6.138 -17.918  -1.422  1.00  0.00           O  
ATOM    467  CB  LYS A 392       4.743 -16.061  -3.861  1.00  0.00           C  
ATOM    468  CG  LYS A 392       5.713 -15.267  -4.724  1.00  0.00           C  
ATOM    469  CD  LYS A 392       6.952 -16.085  -5.055  1.00  0.00           C  
ATOM    470  CE  LYS A 392       7.688 -15.530  -6.266  1.00  0.00           C  
ATOM    471  NZ  LYS A 392       6.832 -15.523  -7.484  1.00  0.00           N  
ATOM    472  H   LYS A 392       7.154 -15.859  -2.293  1.00  0.00           H  
ATOM    473  HA  LYS A 392       4.289 -15.432  -1.860  1.00  0.00           H  
ATOM    474  HB2 LYS A 392       4.779 -17.094  -4.177  1.00  0.00           H  
ATOM    475  HB3 LYS A 392       3.748 -15.677  -4.026  1.00  0.00           H  
ATOM    476  HG2 LYS A 392       5.219 -14.991  -5.644  1.00  0.00           H  
ATOM    477  HG3 LYS A 392       6.010 -14.376  -4.190  1.00  0.00           H  
ATOM    478  HD2 LYS A 392       7.619 -16.068  -4.205  1.00  0.00           H  
ATOM    479  HD3 LYS A 392       6.653 -17.103  -5.261  1.00  0.00           H  
ATOM    480  HE2 LYS A 392       8.003 -14.519  -6.050  1.00  0.00           H  
ATOM    481  HE3 LYS A 392       8.557 -16.144  -6.452  1.00  0.00           H  
ATOM    482  HZ1 LYS A 392       7.389 -15.228  -8.312  1.00  0.00           H  
ATOM    483  HZ2 LYS A 392       6.040 -14.861  -7.362  1.00  0.00           H  
ATOM    484  HZ3 LYS A 392       6.450 -16.475  -7.659  1.00  0.00           H  
ATOM    485  N   PRO A 393       3.920 -18.075  -1.733  1.00  0.00           N  
ATOM    486  CA  PRO A 393       3.828 -19.441  -1.216  1.00  0.00           C  
ATOM    487  C   PRO A 393       4.806 -20.373  -1.919  1.00  0.00           C  
ATOM    488  O   PRO A 393       4.895 -20.379  -3.146  1.00  0.00           O  
ATOM    489  CB  PRO A 393       2.386 -19.839  -1.533  1.00  0.00           C  
ATOM    490  CG  PRO A 393       1.648 -18.549  -1.584  1.00  0.00           C  
ATOM    491  CD  PRO A 393       2.612 -17.554  -2.166  1.00  0.00           C  
ATOM    492  HA  PRO A 393       3.993 -19.476  -0.150  1.00  0.00           H  
ATOM    493  HB2 PRO A 393       2.353 -20.353  -2.482  1.00  0.00           H  
ATOM    494  HB3 PRO A 393       2.005 -20.483  -0.756  1.00  0.00           H  
ATOM    495  HG2 PRO A 393       0.779 -18.648  -2.217  1.00  0.00           H  
ATOM    496  HG3 PRO A 393       1.354 -18.251  -0.589  1.00  0.00           H  
ATOM    497  HD2 PRO A 393       2.538 -17.541  -3.243  1.00  0.00           H  
ATOM    498  HD3 PRO A 393       2.433 -16.570  -1.759  1.00  0.00           H  
ATOM    499  N   THR A 394       5.541 -21.159  -1.142  1.00  0.00           N  
ATOM    500  CA  THR A 394       6.509 -22.086  -1.709  1.00  0.00           C  
ATOM    501  C   THR A 394       6.586 -23.373  -0.894  1.00  0.00           C  
ATOM    502  O   THR A 394       6.177 -23.412   0.267  1.00  0.00           O  
ATOM    503  CB  THR A 394       7.907 -21.447  -1.800  1.00  0.00           C  
ATOM    504  OG1 THR A 394       8.549 -21.403  -0.518  1.00  0.00           O  
ATOM    505  CG2 THR A 394       7.812 -20.028  -2.347  1.00  0.00           C  
ATOM    506  H   THR A 394       5.430 -21.114  -0.169  1.00  0.00           H  
ATOM    507  HA  THR A 394       6.184 -22.330  -2.710  1.00  0.00           H  
ATOM    508  HB  THR A 394       8.510 -22.033  -2.477  1.00  0.00           H  
ATOM    509  HG1 THR A 394       9.029 -20.577  -0.427  1.00  0.00           H  
ATOM    510 HG21 THR A 394       7.727 -19.329  -1.529  1.00  0.00           H  
ATOM    511 HG22 THR A 394       6.943 -19.944  -2.981  1.00  0.00           H  
ATOM    512 HG23 THR A 394       8.697 -19.804  -2.921  1.00  0.00           H  
ATOM    513  N   ALA A 395       7.105 -24.425  -1.514  1.00  0.00           N  
ATOM    514  CA  ALA A 395       7.230 -25.722  -0.857  1.00  0.00           C  
ATOM    515  C   ALA A 395       7.895 -25.591   0.506  1.00  0.00           C  
ATOM    516  O   ALA A 395       7.478 -26.227   1.475  1.00  0.00           O  
ATOM    517  CB  ALA A 395       8.011 -26.695  -1.726  1.00  0.00           C  
ATOM    518  H   ALA A 395       7.407 -24.331  -2.443  1.00  0.00           H  
ATOM    519  HA  ALA A 395       6.236 -26.118  -0.721  1.00  0.00           H  
ATOM    520  HB1 ALA A 395       8.214 -26.236  -2.684  1.00  0.00           H  
ATOM    521  HB2 ALA A 395       7.429 -27.594  -1.870  1.00  0.00           H  
ATOM    522  HB3 ALA A 395       8.943 -26.943  -1.238  1.00  0.00           H  
ATOM    523  N   VAL A 396       8.931 -24.768   0.575  1.00  0.00           N  
ATOM    524  CA  VAL A 396       9.658 -24.555   1.815  1.00  0.00           C  
ATOM    525  C   VAL A 396       8.846 -23.713   2.789  1.00  0.00           C  
ATOM    526  O   VAL A 396       8.883 -23.931   4.000  1.00  0.00           O  
ATOM    527  CB  VAL A 396      11.006 -23.858   1.554  1.00  0.00           C  
ATOM    528  CG1 VAL A 396      11.711 -24.478   0.358  1.00  0.00           C  
ATOM    529  CG2 VAL A 396      10.810 -22.362   1.349  1.00  0.00           C  
ATOM    530  H   VAL A 396       9.216 -24.291  -0.228  1.00  0.00           H  
ATOM    531  HA  VAL A 396       9.854 -25.519   2.260  1.00  0.00           H  
ATOM    532  HB  VAL A 396      11.630 -24.001   2.419  1.00  0.00           H  
ATOM    533 HG11 VAL A 396      12.128 -25.433   0.640  1.00  0.00           H  
ATOM    534 HG12 VAL A 396      12.502 -23.823   0.028  1.00  0.00           H  
ATOM    535 HG13 VAL A 396      11.005 -24.618  -0.446  1.00  0.00           H  
ATOM    536 HG21 VAL A 396      10.303 -22.191   0.411  1.00  0.00           H  
ATOM    537 HG22 VAL A 396      11.772 -21.873   1.331  1.00  0.00           H  
ATOM    538 HG23 VAL A 396      10.216 -21.960   2.158  1.00  0.00           H  
ATOM    539  N   ASP A 397       8.123 -22.740   2.248  1.00  0.00           N  
ATOM    540  CA  ASP A 397       7.311 -21.855   3.068  1.00  0.00           C  
ATOM    541  C   ASP A 397       6.108 -21.332   2.291  1.00  0.00           C  
ATOM    542  O   ASP A 397       6.258 -20.558   1.344  1.00  0.00           O  
ATOM    543  CB  ASP A 397       8.153 -20.676   3.562  1.00  0.00           C  
ATOM    544  CG  ASP A 397       8.665 -20.881   4.974  1.00  0.00           C  
ATOM    545  OD1 ASP A 397       9.256 -21.948   5.243  1.00  0.00           O  
ATOM    546  OD2 ASP A 397       8.478 -19.972   5.810  1.00  0.00           O  
ATOM    547  H   ASP A 397       8.143 -22.612   1.277  1.00  0.00           H  
ATOM    548  HA  ASP A 397       6.964 -22.419   3.917  1.00  0.00           H  
ATOM    549  HB2 ASP A 397       9.003 -20.548   2.906  1.00  0.00           H  
ATOM    550  HB3 ASP A 397       7.549 -19.778   3.543  1.00  0.00           H  
ATOM    551  N   PRO A 398       4.891 -21.733   2.688  1.00  0.00           N  
ATOM    552  CA  PRO A 398       3.665 -21.285   2.032  1.00  0.00           C  
ATOM    553  C   PRO A 398       3.271 -19.879   2.476  1.00  0.00           C  
ATOM    554  O   PRO A 398       2.125 -19.630   2.852  1.00  0.00           O  
ATOM    555  CB  PRO A 398       2.633 -22.312   2.494  1.00  0.00           C  
ATOM    556  CG  PRO A 398       3.111 -22.754   3.835  1.00  0.00           C  
ATOM    557  CD  PRO A 398       4.617 -22.644   3.816  1.00  0.00           C  
ATOM    558  HA  PRO A 398       3.755 -21.313   0.956  1.00  0.00           H  
ATOM    559  HB2 PRO A 398       1.659 -21.848   2.552  1.00  0.00           H  
ATOM    560  HB3 PRO A 398       2.603 -23.135   1.795  1.00  0.00           H  
ATOM    561  HG2 PRO A 398       2.699 -22.112   4.600  1.00  0.00           H  
ATOM    562  HG3 PRO A 398       2.815 -23.778   4.010  1.00  0.00           H  
ATOM    563  HD2 PRO A 398       4.974 -22.222   4.745  1.00  0.00           H  
ATOM    564  HD3 PRO A 398       5.063 -23.611   3.648  1.00  0.00           H  
ATOM    565  N   ASN A 399       4.241 -18.967   2.437  1.00  0.00           N  
ATOM    566  CA  ASN A 399       4.017 -17.584   2.838  1.00  0.00           C  
ATOM    567  C   ASN A 399       4.338 -16.618   1.699  1.00  0.00           C  
ATOM    568  O   ASN A 399       5.101 -16.944   0.788  1.00  0.00           O  
ATOM    569  CB  ASN A 399       4.876 -17.243   4.059  1.00  0.00           C  
ATOM    570  CG  ASN A 399       4.870 -18.347   5.100  1.00  0.00           C  
ATOM    571  OD1 ASN A 399       4.181 -19.356   4.948  1.00  0.00           O  
ATOM    572  ND2 ASN A 399       5.641 -18.159   6.165  1.00  0.00           N  
ATOM    573  H   ASN A 399       5.130 -19.234   2.132  1.00  0.00           H  
ATOM    574  HA  ASN A 399       2.976 -17.477   3.101  1.00  0.00           H  
ATOM    575  HB2 ASN A 399       5.895 -17.083   3.740  1.00  0.00           H  
ATOM    576  HB3 ASN A 399       4.500 -16.341   4.515  1.00  0.00           H  
ATOM    577 HD21 ASN A 399       6.162 -17.331   6.220  1.00  0.00           H  
ATOM    578 HD22 ASN A 399       5.658 -18.857   6.854  1.00  0.00           H  
ATOM    579  N   SER A 400       3.762 -15.424   1.774  1.00  0.00           N  
ATOM    580  CA  SER A 400       3.982 -14.384   0.773  1.00  0.00           C  
ATOM    581  C   SER A 400       4.219 -13.047   1.466  1.00  0.00           C  
ATOM    582  O   SER A 400       3.670 -12.794   2.537  1.00  0.00           O  
ATOM    583  CB  SER A 400       2.774 -14.264  -0.159  1.00  0.00           C  
ATOM    584  OG  SER A 400       3.148 -13.725  -1.415  1.00  0.00           O  
ATOM    585  H   SER A 400       3.175 -15.229   2.534  1.00  0.00           H  
ATOM    586  HA  SER A 400       4.856 -14.648   0.192  1.00  0.00           H  
ATOM    587  HB2 SER A 400       2.341 -15.239  -0.315  1.00  0.00           H  
ATOM    588  HB3 SER A 400       2.039 -13.612   0.293  1.00  0.00           H  
ATOM    589  HG  SER A 400       3.236 -12.771  -1.341  1.00  0.00           H  
ATOM    590  N   ILE A 401       5.023 -12.186   0.854  1.00  0.00           N  
ATOM    591  CA  ILE A 401       5.295 -10.878   1.432  1.00  0.00           C  
ATOM    592  C   ILE A 401       4.964  -9.772   0.443  1.00  0.00           C  
ATOM    593  O   ILE A 401       5.101  -9.942  -0.769  1.00  0.00           O  
ATOM    594  CB  ILE A 401       6.760 -10.733   1.895  1.00  0.00           C  
ATOM    595  CG1 ILE A 401       7.101 -11.803   2.934  1.00  0.00           C  
ATOM    596  CG2 ILE A 401       6.990  -9.342   2.473  1.00  0.00           C  
ATOM    597  CD1 ILE A 401       8.522 -12.311   2.837  1.00  0.00           C  
ATOM    598  H   ILE A 401       5.428 -12.430  -0.003  1.00  0.00           H  
ATOM    599  HA  ILE A 401       4.658 -10.764   2.297  1.00  0.00           H  
ATOM    600  HB  ILE A 401       7.402 -10.853   1.036  1.00  0.00           H  
ATOM    601 HG12 ILE A 401       6.967 -11.391   3.922  1.00  0.00           H  
ATOM    602 HG13 ILE A 401       6.436 -12.645   2.807  1.00  0.00           H  
ATOM    603 HG21 ILE A 401       6.665  -8.597   1.763  1.00  0.00           H  
ATOM    604 HG22 ILE A 401       8.042  -9.209   2.681  1.00  0.00           H  
ATOM    605 HG23 ILE A 401       6.425  -9.237   3.389  1.00  0.00           H  
ATOM    606 HD11 ILE A 401       8.954 -12.001   1.898  1.00  0.00           H  
ATOM    607 HD12 ILE A 401       8.522 -13.389   2.895  1.00  0.00           H  
ATOM    608 HD13 ILE A 401       9.105 -11.908   3.652  1.00  0.00           H  
ATOM    609  N   VAL A 402       4.530  -8.638   0.970  1.00  0.00           N  
ATOM    610  CA  VAL A 402       4.183  -7.508   0.126  1.00  0.00           C  
ATOM    611  C   VAL A 402       4.487  -6.168   0.778  1.00  0.00           C  
ATOM    612  O   VAL A 402       4.335  -5.989   1.987  1.00  0.00           O  
ATOM    613  CB  VAL A 402       2.704  -7.546  -0.299  1.00  0.00           C  
ATOM    614  CG1 VAL A 402       2.310  -6.244  -0.982  1.00  0.00           C  
ATOM    615  CG2 VAL A 402       2.445  -8.732  -1.216  1.00  0.00           C  
ATOM    616  H   VAL A 402       4.467  -8.578   1.947  1.00  0.00           H  
ATOM    617  HA  VAL A 402       4.781  -7.587  -0.768  1.00  0.00           H  
ATOM    618  HB  VAL A 402       2.097  -7.662   0.586  1.00  0.00           H  
ATOM    619 HG11 VAL A 402       3.131  -5.898  -1.593  1.00  0.00           H  
ATOM    620 HG12 VAL A 402       2.078  -5.501  -0.234  1.00  0.00           H  
ATOM    621 HG13 VAL A 402       1.444  -6.413  -1.603  1.00  0.00           H  
ATOM    622 HG21 VAL A 402       2.923  -9.612  -0.813  1.00  0.00           H  
ATOM    623 HG22 VAL A 402       2.846  -8.523  -2.196  1.00  0.00           H  
ATOM    624 HG23 VAL A 402       1.383  -8.903  -1.292  1.00  0.00           H  
ATOM    625  N   GLU A 403       4.894  -5.225  -0.058  1.00  0.00           N  
ATOM    626  CA  GLU A 403       5.206  -3.870   0.376  1.00  0.00           C  
ATOM    627  C   GLU A 403       4.477  -2.878  -0.522  1.00  0.00           C  
ATOM    628  O   GLU A 403       4.314  -3.131  -1.716  1.00  0.00           O  
ATOM    629  CB  GLU A 403       6.715  -3.628   0.321  1.00  0.00           C  
ATOM    630  CG  GLU A 403       7.535  -4.907   0.366  1.00  0.00           C  
ATOM    631  CD  GLU A 403       8.975  -4.694  -0.060  1.00  0.00           C  
ATOM    632  OE1 GLU A 403       9.747  -4.108   0.729  1.00  0.00           O  
ATOM    633  OE2 GLU A 403       9.330  -5.114  -1.181  1.00  0.00           O  
ATOM    634  H   GLU A 403       4.974  -5.446  -1.009  1.00  0.00           H  
ATOM    635  HA  GLU A 403       4.858  -3.752   1.391  1.00  0.00           H  
ATOM    636  HB2 GLU A 403       6.952  -3.105  -0.594  1.00  0.00           H  
ATOM    637  HB3 GLU A 403       7.001  -3.012   1.161  1.00  0.00           H  
ATOM    638  HG2 GLU A 403       7.529  -5.285   1.378  1.00  0.00           H  
ATOM    639  HG3 GLU A 403       7.082  -5.634  -0.294  1.00  0.00           H  
ATOM    640  N   CYS A 404       4.017  -1.763   0.038  1.00  0.00           N  
ATOM    641  CA  CYS A 404       3.294  -0.784  -0.754  1.00  0.00           C  
ATOM    642  C   CYS A 404       4.157   0.419  -1.099  1.00  0.00           C  
ATOM    643  O   CYS A 404       4.291   1.347  -0.301  1.00  0.00           O  
ATOM    644  CB  CYS A 404       2.077  -0.306   0.026  1.00  0.00           C  
ATOM    645  SG  CYS A 404       0.817  -1.572   0.285  1.00  0.00           S  
ATOM    646  H   CYS A 404       4.152  -1.600   0.994  1.00  0.00           H  
ATOM    647  HA  CYS A 404       2.964  -1.261  -1.663  1.00  0.00           H  
ATOM    648  HB2 CYS A 404       2.398   0.044   0.996  1.00  0.00           H  
ATOM    649  HB3 CYS A 404       1.624   0.511  -0.506  1.00  0.00           H  
ATOM    650  HG  CYS A 404       0.310  -1.329   1.061  1.00  0.00           H  
ATOM    651  N   ARG A 405       4.750   0.397  -2.285  1.00  0.00           N  
ATOM    652  CA  ARG A 405       5.606   1.486  -2.724  1.00  0.00           C  
ATOM    653  C   ARG A 405       4.808   2.540  -3.478  1.00  0.00           C  
ATOM    654  O   ARG A 405       3.582   2.471  -3.556  1.00  0.00           O  
ATOM    655  CB  ARG A 405       6.741   0.952  -3.598  1.00  0.00           C  
ATOM    656  CG  ARG A 405       7.179  -0.461  -3.235  1.00  0.00           C  
ATOM    657  CD  ARG A 405       8.607  -0.486  -2.717  1.00  0.00           C  
ATOM    658  NE  ARG A 405       9.548   0.064  -3.688  1.00  0.00           N  
ATOM    659  CZ  ARG A 405      10.174  -0.666  -4.607  1.00  0.00           C  
ATOM    660  NH1 ARG A 405       9.954  -1.971  -4.689  1.00  0.00           N  
ATOM    661  NH2 ARG A 405      11.017  -0.088  -5.451  1.00  0.00           N  
ATOM    662  H   ARG A 405       4.650  -0.388  -2.867  1.00  0.00           H  
ATOM    663  HA  ARG A 405       6.028   1.946  -1.848  1.00  0.00           H  
ATOM    664  HB2 ARG A 405       6.420   0.951  -4.628  1.00  0.00           H  
ATOM    665  HB3 ARG A 405       7.597   1.603  -3.494  1.00  0.00           H  
ATOM    666  HG2 ARG A 405       6.523  -0.848  -2.469  1.00  0.00           H  
ATOM    667  HG3 ARG A 405       7.114  -1.084  -4.114  1.00  0.00           H  
ATOM    668  HD2 ARG A 405       8.657   0.097  -1.810  1.00  0.00           H  
ATOM    669  HD3 ARG A 405       8.880  -1.507  -2.501  1.00  0.00           H  
ATOM    670  HE  ARG A 405       9.725   1.027  -3.653  1.00  0.00           H  
ATOM    671 HH11 ARG A 405       9.314  -2.412  -4.059  1.00  0.00           H  
ATOM    672 HH12 ARG A 405      10.431  -2.516  -5.379  1.00  0.00           H  
ATOM    673 HH21 ARG A 405      11.185   0.897  -5.397  1.00  0.00           H  
ATOM    674 HH22 ARG A 405      11.486  -0.636  -6.144  1.00  0.00           H  
ATOM    675  N   VAL A 406       5.513   3.526  -4.024  1.00  0.00           N  
ATOM    676  CA  VAL A 406       4.862   4.597  -4.760  1.00  0.00           C  
ATOM    677  C   VAL A 406       5.776   5.184  -5.827  1.00  0.00           C  
ATOM    678  O   VAL A 406       6.975   4.908  -5.858  1.00  0.00           O  
ATOM    679  CB  VAL A 406       4.385   5.719  -3.813  1.00  0.00           C  
ATOM    680  CG1 VAL A 406       2.873   5.677  -3.660  1.00  0.00           C  
ATOM    681  CG2 VAL A 406       5.062   5.599  -2.454  1.00  0.00           C  
ATOM    682  H   VAL A 406       6.486   3.527  -3.923  1.00  0.00           H  
ATOM    683  HA  VAL A 406       3.998   4.182  -5.249  1.00  0.00           H  
ATOM    684  HB  VAL A 406       4.657   6.671  -4.245  1.00  0.00           H  
ATOM    685 HG11 VAL A 406       2.407   5.970  -4.590  1.00  0.00           H  
ATOM    686 HG12 VAL A 406       2.572   6.354  -2.874  1.00  0.00           H  
ATOM    687 HG13 VAL A 406       2.567   4.673  -3.404  1.00  0.00           H  
ATOM    688 HG21 VAL A 406       4.641   4.761  -1.917  1.00  0.00           H  
ATOM    689 HG22 VAL A 406       4.901   6.504  -1.890  1.00  0.00           H  
ATOM    690 HG23 VAL A 406       6.120   5.443  -2.591  1.00  0.00           H  
ATOM    691  N   GLY A 407       5.190   5.985  -6.710  1.00  0.00           N  
ATOM    692  CA  GLY A 407       5.948   6.594  -7.785  1.00  0.00           C  
ATOM    693  C   GLY A 407       7.282   7.161  -7.331  1.00  0.00           C  
ATOM    694  O   GLY A 407       8.209   7.283  -8.131  1.00  0.00           O  
ATOM    695  H   GLY A 407       4.226   6.155  -6.636  1.00  0.00           H  
ATOM    696  HA2 GLY A 407       6.129   5.847  -8.546  1.00  0.00           H  
ATOM    697  HA3 GLY A 407       5.355   7.393  -8.212  1.00  0.00           H  
ATOM    698  N   ASP A 408       7.380   7.517  -6.054  1.00  0.00           N  
ATOM    699  CA  ASP A 408       8.612   8.086  -5.516  1.00  0.00           C  
ATOM    700  C   ASP A 408       9.594   6.998  -5.085  1.00  0.00           C  
ATOM    701  O   ASP A 408      10.657   7.292  -4.536  1.00  0.00           O  
ATOM    702  CB  ASP A 408       8.304   9.007  -4.337  1.00  0.00           C  
ATOM    703  CG  ASP A 408       9.381  10.054  -4.129  1.00  0.00           C  
ATOM    704  OD1 ASP A 408       9.367  11.070  -4.856  1.00  0.00           O  
ATOM    705  OD2 ASP A 408      10.239   9.855  -3.244  1.00  0.00           O  
ATOM    706  H   ASP A 408       6.606   7.405  -5.463  1.00  0.00           H  
ATOM    707  HA  ASP A 408       9.072   8.670  -6.301  1.00  0.00           H  
ATOM    708  HB2 ASP A 408       7.367   9.513  -4.519  1.00  0.00           H  
ATOM    709  HB3 ASP A 408       8.223   8.415  -3.435  1.00  0.00           H  
ATOM    710  N   GLY A 409       9.241   5.744  -5.343  1.00  0.00           N  
ATOM    711  CA  GLY A 409      10.109   4.638  -4.982  1.00  0.00           C  
ATOM    712  C   GLY A 409      10.154   4.379  -3.487  1.00  0.00           C  
ATOM    713  O   GLY A 409      10.974   3.591  -3.015  1.00  0.00           O  
ATOM    714  H   GLY A 409       8.387   5.569  -5.789  1.00  0.00           H  
ATOM    715  HA2 GLY A 409       9.754   3.744  -5.476  1.00  0.00           H  
ATOM    716  HA3 GLY A 409      11.111   4.854  -5.328  1.00  0.00           H  
ATOM    717  N   THR A 410       9.269   5.034  -2.738  1.00  0.00           N  
ATOM    718  CA  THR A 410       9.218   4.853  -1.292  1.00  0.00           C  
ATOM    719  C   THR A 410       8.118   3.881  -0.904  1.00  0.00           C  
ATOM    720  O   THR A 410       7.050   3.855  -1.515  1.00  0.00           O  
ATOM    721  CB  THR A 410       8.973   6.180  -0.548  1.00  0.00           C  
ATOM    722  OG1 THR A 410       9.452   7.303  -1.299  1.00  0.00           O  
ATOM    723  CG2 THR A 410       9.664   6.171   0.806  1.00  0.00           C  
ATOM    724  H   THR A 410       8.636   5.644  -3.167  1.00  0.00           H  
ATOM    725  HA  THR A 410      10.170   4.455  -0.970  1.00  0.00           H  
ATOM    726  HB  THR A 410       7.911   6.294  -0.386  1.00  0.00           H  
ATOM    727  HG1 THR A 410      10.401   7.231  -1.411  1.00  0.00           H  
ATOM    728 HG21 THR A 410      10.730   6.076   0.666  1.00  0.00           H  
ATOM    729 HG22 THR A 410       9.305   5.335   1.387  1.00  0.00           H  
ATOM    730 HG23 THR A 410       9.451   7.091   1.328  1.00  0.00           H  
ATOM    731  N   VAL A 411       8.382   3.086   0.123  1.00  0.00           N  
ATOM    732  CA  VAL A 411       7.410   2.117   0.603  1.00  0.00           C  
ATOM    733  C   VAL A 411       6.552   2.724   1.704  1.00  0.00           C  
ATOM    734  O   VAL A 411       7.018   2.931   2.824  1.00  0.00           O  
ATOM    735  CB  VAL A 411       8.094   0.840   1.129  1.00  0.00           C  
ATOM    736  CG1 VAL A 411       7.155  -0.350   1.015  1.00  0.00           C  
ATOM    737  CG2 VAL A 411       9.387   0.578   0.370  1.00  0.00           C  
ATOM    738  H   VAL A 411       9.249   3.155   0.574  1.00  0.00           H  
ATOM    739  HA  VAL A 411       6.775   1.844  -0.223  1.00  0.00           H  
ATOM    740  HB  VAL A 411       8.336   0.985   2.170  1.00  0.00           H  
ATOM    741 HG11 VAL A 411       7.539  -1.168   1.604  1.00  0.00           H  
ATOM    742 HG12 VAL A 411       7.083  -0.652  -0.020  1.00  0.00           H  
ATOM    743 HG13 VAL A 411       6.177  -0.072   1.376  1.00  0.00           H  
ATOM    744 HG21 VAL A 411       9.402  -0.444   0.023  1.00  0.00           H  
ATOM    745 HG22 VAL A 411      10.230   0.749   1.022  1.00  0.00           H  
ATOM    746 HG23 VAL A 411       9.449   1.245  -0.479  1.00  0.00           H  
ATOM    747  N   LEU A 412       5.297   3.022   1.377  1.00  0.00           N  
ATOM    748  CA  LEU A 412       4.385   3.619   2.347  1.00  0.00           C  
ATOM    749  C   LEU A 412       3.721   2.554   3.202  1.00  0.00           C  
ATOM    750  O   LEU A 412       3.207   2.848   4.282  1.00  0.00           O  
ATOM    751  CB  LEU A 412       3.315   4.483   1.665  1.00  0.00           C  
ATOM    752  CG  LEU A 412       2.622   3.882   0.441  1.00  0.00           C  
ATOM    753  CD1 LEU A 412       1.509   2.937   0.863  1.00  0.00           C  
ATOM    754  CD2 LEU A 412       2.066   4.998  -0.428  1.00  0.00           C  
ATOM    755  H   LEU A 412       4.983   2.842   0.467  1.00  0.00           H  
ATOM    756  HA  LEU A 412       4.976   4.251   2.993  1.00  0.00           H  
ATOM    757  HB2 LEU A 412       2.551   4.703   2.396  1.00  0.00           H  
ATOM    758  HB3 LEU A 412       3.774   5.411   1.368  1.00  0.00           H  
ATOM    759  HG  LEU A 412       3.337   3.324  -0.143  1.00  0.00           H  
ATOM    760 HD11 LEU A 412       1.168   2.377   0.005  1.00  0.00           H  
ATOM    761 HD12 LEU A 412       0.686   3.510   1.267  1.00  0.00           H  
ATOM    762 HD13 LEU A 412       1.879   2.255   1.615  1.00  0.00           H  
ATOM    763 HD21 LEU A 412       2.766   5.817  -0.451  1.00  0.00           H  
ATOM    764 HD22 LEU A 412       1.128   5.342  -0.015  1.00  0.00           H  
ATOM    765 HD23 LEU A 412       1.907   4.631  -1.432  1.00  0.00           H  
ATOM    766  N   GLY A 413       3.733   1.316   2.725  1.00  0.00           N  
ATOM    767  CA  GLY A 413       3.123   0.240   3.474  1.00  0.00           C  
ATOM    768  C   GLY A 413       3.885  -1.059   3.354  1.00  0.00           C  
ATOM    769  O   GLY A 413       4.786  -1.191   2.525  1.00  0.00           O  
ATOM    770  H   GLY A 413       4.156   1.126   1.861  1.00  0.00           H  
ATOM    771  HA2 GLY A 413       3.077   0.523   4.515  1.00  0.00           H  
ATOM    772  HA3 GLY A 413       2.117   0.088   3.108  1.00  0.00           H  
ATOM    773  N   THR A 414       3.516  -2.020   4.185  1.00  0.00           N  
ATOM    774  CA  THR A 414       4.151  -3.326   4.185  1.00  0.00           C  
ATOM    775  C   THR A 414       3.257  -4.331   4.900  1.00  0.00           C  
ATOM    776  O   THR A 414       2.668  -4.015   5.933  1.00  0.00           O  
ATOM    777  CB  THR A 414       5.533  -3.276   4.866  1.00  0.00           C  
ATOM    778  OG1 THR A 414       6.468  -2.520   4.086  1.00  0.00           O  
ATOM    779  CG2 THR A 414       6.096  -4.672   5.069  1.00  0.00           C  
ATOM    780  H   THR A 414       2.788  -1.847   4.818  1.00  0.00           H  
ATOM    781  HA  THR A 414       4.282  -3.637   3.158  1.00  0.00           H  
ATOM    782  HB  THR A 414       5.423  -2.808   5.833  1.00  0.00           H  
ATOM    783  HG1 THR A 414       6.206  -1.597   4.075  1.00  0.00           H  
ATOM    784 HG21 THR A 414       5.383  -5.274   5.612  1.00  0.00           H  
ATOM    785 HG22 THR A 414       7.018  -4.609   5.629  1.00  0.00           H  
ATOM    786 HG23 THR A 414       6.291  -5.124   4.107  1.00  0.00           H  
ATOM    787  N   GLY A 415       3.144  -5.538   4.355  1.00  0.00           N  
ATOM    788  CA  GLY A 415       2.302  -6.540   4.978  1.00  0.00           C  
ATOM    789  C   GLY A 415       2.532  -7.928   4.417  1.00  0.00           C  
ATOM    790  O   GLY A 415       2.818  -8.090   3.231  1.00  0.00           O  
ATOM    791  H   GLY A 415       3.628  -5.757   3.532  1.00  0.00           H  
ATOM    792  HA2 GLY A 415       2.508  -6.557   6.041  1.00  0.00           H  
ATOM    793  HA3 GLY A 415       1.267  -6.269   4.826  1.00  0.00           H  
ATOM    794  N   VAL A 416       2.404  -8.933   5.276  1.00  0.00           N  
ATOM    795  CA  VAL A 416       2.598 -10.318   4.874  1.00  0.00           C  
ATOM    796  C   VAL A 416       1.287 -11.097   4.955  1.00  0.00           C  
ATOM    797  O   VAL A 416       0.451 -10.837   5.820  1.00  0.00           O  
ATOM    798  CB  VAL A 416       3.677 -11.001   5.755  1.00  0.00           C  
ATOM    799  CG1 VAL A 416       3.368 -12.476   5.991  1.00  0.00           C  
ATOM    800  CG2 VAL A 416       5.050 -10.843   5.127  1.00  0.00           C  
ATOM    801  H   VAL A 416       2.174  -8.733   6.207  1.00  0.00           H  
ATOM    802  HA  VAL A 416       2.945 -10.321   3.850  1.00  0.00           H  
ATOM    803  HB  VAL A 416       3.690 -10.505   6.713  1.00  0.00           H  
ATOM    804 HG11 VAL A 416       2.478 -12.563   6.595  1.00  0.00           H  
ATOM    805 HG12 VAL A 416       4.197 -12.940   6.501  1.00  0.00           H  
ATOM    806 HG13 VAL A 416       3.209 -12.965   5.044  1.00  0.00           H  
ATOM    807 HG21 VAL A 416       4.945 -10.490   4.112  1.00  0.00           H  
ATOM    808 HG22 VAL A 416       5.557 -11.796   5.125  1.00  0.00           H  
ATOM    809 HG23 VAL A 416       5.628 -10.131   5.696  1.00  0.00           H  
ATOM    810  N   GLY A 417       1.125 -12.062   4.055  1.00  0.00           N  
ATOM    811  CA  GLY A 417      -0.074 -12.878   4.050  1.00  0.00           C  
ATOM    812  C   GLY A 417       0.130 -14.182   3.304  1.00  0.00           C  
ATOM    813  O   GLY A 417       1.105 -14.339   2.565  1.00  0.00           O  
ATOM    814  H   GLY A 417       1.833 -12.234   3.394  1.00  0.00           H  
ATOM    815  HA2 GLY A 417      -0.348 -13.100   5.074  1.00  0.00           H  
ATOM    816  HA3 GLY A 417      -0.879 -12.324   3.582  1.00  0.00           H  
ATOM    817  N   ARG A 418      -0.790 -15.119   3.497  1.00  0.00           N  
ATOM    818  CA  ARG A 418      -0.718 -16.417   2.838  1.00  0.00           C  
ATOM    819  C   ARG A 418      -0.321 -16.258   1.376  1.00  0.00           C  
ATOM    820  O   ARG A 418       0.600 -16.916   0.890  1.00  0.00           O  
ATOM    821  CB  ARG A 418      -2.071 -17.117   2.928  1.00  0.00           C  
ATOM    822  CG  ARG A 418      -3.218 -16.247   2.455  1.00  0.00           C  
ATOM    823  CD  ARG A 418      -4.456 -16.446   3.309  1.00  0.00           C  
ATOM    824  NE  ARG A 418      -4.916 -17.829   3.297  1.00  0.00           N  
ATOM    825  CZ  ARG A 418      -6.161 -18.186   3.587  1.00  0.00           C  
ATOM    826  NH1 ARG A 418      -7.054 -17.261   3.909  1.00  0.00           N  
ATOM    827  NH2 ARG A 418      -6.512 -19.464   3.558  1.00  0.00           N  
ATOM    828  H   ARG A 418      -1.542 -14.931   4.098  1.00  0.00           H  
ATOM    829  HA  ARG A 418       0.023 -17.011   3.343  1.00  0.00           H  
ATOM    830  HB2 ARG A 418      -2.048 -18.010   2.323  1.00  0.00           H  
ATOM    831  HB3 ARG A 418      -2.257 -17.388   3.954  1.00  0.00           H  
ATOM    832  HG2 ARG A 418      -2.916 -15.213   2.518  1.00  0.00           H  
ATOM    833  HG3 ARG A 418      -3.451 -16.497   1.430  1.00  0.00           H  
ATOM    834  HD2 ARG A 418      -4.226 -16.162   4.325  1.00  0.00           H  
ATOM    835  HD3 ARG A 418      -5.240 -15.813   2.931  1.00  0.00           H  
ATOM    836  HE  ARG A 418      -4.266 -18.525   3.063  1.00  0.00           H  
ATOM    837 HH11 ARG A 418      -6.788 -16.298   3.933  1.00  0.00           H  
ATOM    838 HH12 ARG A 418      -7.993 -17.526   4.127  1.00  0.00           H  
ATOM    839 HH21 ARG A 418      -5.838 -20.162   3.318  1.00  0.00           H  
ATOM    840 HH22 ARG A 418      -7.451 -19.729   3.778  1.00  0.00           H  
ATOM    841  N   ASN A 419      -1.030 -15.379   0.684  1.00  0.00           N  
ATOM    842  CA  ASN A 419      -0.776 -15.115  -0.722  1.00  0.00           C  
ATOM    843  C   ASN A 419      -0.443 -13.641  -0.924  1.00  0.00           C  
ATOM    844  O   ASN A 419      -0.446 -12.861   0.028  1.00  0.00           O  
ATOM    845  CB  ASN A 419      -2.001 -15.501  -1.555  1.00  0.00           C  
ATOM    846  CG  ASN A 419      -1.654 -16.384  -2.737  1.00  0.00           C  
ATOM    847  OD1 ASN A 419      -1.892 -16.019  -3.889  1.00  0.00           O  
ATOM    848  ND2 ASN A 419      -1.092 -17.555  -2.461  1.00  0.00           N  
ATOM    849  H   ASN A 419      -1.746 -14.890   1.135  1.00  0.00           H  
ATOM    850  HA  ASN A 419       0.068 -15.713  -1.031  1.00  0.00           H  
ATOM    851  HB2 ASN A 419      -2.695 -16.039  -0.924  1.00  0.00           H  
ATOM    852  HB3 ASN A 419      -2.474 -14.602  -1.924  1.00  0.00           H  
ATOM    853 HD21 ASN A 419      -0.932 -17.782  -1.522  1.00  0.00           H  
ATOM    854 HD22 ASN A 419      -0.861 -18.145  -3.208  1.00  0.00           H  
ATOM    855  N   ILE A 420      -0.153 -13.261  -2.161  1.00  0.00           N  
ATOM    856  CA  ILE A 420       0.184 -11.878  -2.464  1.00  0.00           C  
ATOM    857  C   ILE A 420      -0.982 -10.946  -2.155  1.00  0.00           C  
ATOM    858  O   ILE A 420      -0.816  -9.727  -2.107  1.00  0.00           O  
ATOM    859  CB  ILE A 420       0.604 -11.712  -3.936  1.00  0.00           C  
ATOM    860  CG1 ILE A 420       2.007 -12.282  -4.137  1.00  0.00           C  
ATOM    861  CG2 ILE A 420       0.551 -10.247  -4.345  1.00  0.00           C  
ATOM    862  CD1 ILE A 420       2.017 -13.606  -4.868  1.00  0.00           C  
ATOM    863  H   ILE A 420      -0.163 -13.924  -2.883  1.00  0.00           H  
ATOM    864  HA  ILE A 420       1.024 -11.600  -1.843  1.00  0.00           H  
ATOM    865  HB  ILE A 420      -0.092 -12.259  -4.552  1.00  0.00           H  
ATOM    866 HG12 ILE A 420       2.599 -11.583  -4.706  1.00  0.00           H  
ATOM    867 HG13 ILE A 420       2.466 -12.433  -3.167  1.00  0.00           H  
ATOM    868 HG21 ILE A 420       1.141  -9.660  -3.657  1.00  0.00           H  
ATOM    869 HG22 ILE A 420      -0.475  -9.909  -4.316  1.00  0.00           H  
ATOM    870 HG23 ILE A 420       0.942 -10.135  -5.345  1.00  0.00           H  
ATOM    871 HD11 ILE A 420       2.589 -13.510  -5.780  1.00  0.00           H  
ATOM    872 HD12 ILE A 420       1.004 -13.893  -5.108  1.00  0.00           H  
ATOM    873 HD13 ILE A 420       2.466 -14.361  -4.241  1.00  0.00           H  
ATOM    874  N   LYS A 421      -2.158 -11.522  -1.944  1.00  0.00           N  
ATOM    875  CA  LYS A 421      -3.335 -10.735  -1.637  1.00  0.00           C  
ATOM    876  C   LYS A 421      -3.380 -10.379  -0.159  1.00  0.00           C  
ATOM    877  O   LYS A 421      -3.402  -9.210   0.203  1.00  0.00           O  
ATOM    878  CB  LYS A 421      -4.594 -11.496  -2.026  1.00  0.00           C  
ATOM    879  CG  LYS A 421      -5.861 -10.792  -1.604  1.00  0.00           C  
ATOM    880  CD  LYS A 421      -5.732  -9.289  -1.774  1.00  0.00           C  
ATOM    881  CE  LYS A 421      -5.570  -8.919  -3.235  1.00  0.00           C  
ATOM    882  NZ  LYS A 421      -6.859  -8.512  -3.861  1.00  0.00           N  
ATOM    883  H   LYS A 421      -2.230 -12.492  -1.997  1.00  0.00           H  
ATOM    884  HA  LYS A 421      -3.286  -9.826  -2.204  1.00  0.00           H  
ATOM    885  HB2 LYS A 421      -4.613 -11.614  -3.099  1.00  0.00           H  
ATOM    886  HB3 LYS A 421      -4.573 -12.468  -1.562  1.00  0.00           H  
ATOM    887  HG2 LYS A 421      -6.667 -11.145  -2.215  1.00  0.00           H  
ATOM    888  HG3 LYS A 421      -6.061 -11.018  -0.567  1.00  0.00           H  
ATOM    889  HD2 LYS A 421      -6.611  -8.802  -1.376  1.00  0.00           H  
ATOM    890  HD3 LYS A 421      -4.861  -8.957  -1.238  1.00  0.00           H  
ATOM    891  HE2 LYS A 421      -4.871  -8.103  -3.307  1.00  0.00           H  
ATOM    892  HE3 LYS A 421      -5.177  -9.774  -3.763  1.00  0.00           H  
ATOM    893  HZ1 LYS A 421      -7.159  -9.222  -4.557  1.00  0.00           H  
ATOM    894  HZ2 LYS A 421      -6.750  -7.598  -4.342  1.00  0.00           H  
ATOM    895  HZ3 LYS A 421      -7.597  -8.422  -3.135  1.00  0.00           H  
ATOM    896  N   ILE A 422      -3.381 -11.389   0.693  1.00  0.00           N  
ATOM    897  CA  ILE A 422      -3.415 -11.154   2.125  1.00  0.00           C  
ATOM    898  C   ILE A 422      -2.271 -10.251   2.522  1.00  0.00           C  
ATOM    899  O   ILE A 422      -2.424  -9.356   3.353  1.00  0.00           O  
ATOM    900  CB  ILE A 422      -3.350 -12.463   2.917  1.00  0.00           C  
ATOM    901  CG1 ILE A 422      -4.616 -13.296   2.685  1.00  0.00           C  
ATOM    902  CG2 ILE A 422      -3.157 -12.175   4.398  1.00  0.00           C  
ATOM    903  CD1 ILE A 422      -5.790 -12.526   2.089  1.00  0.00           C  
ATOM    904  H   ILE A 422      -3.362 -12.306   0.349  1.00  0.00           H  
ATOM    905  HA  ILE A 422      -4.346 -10.658   2.359  1.00  0.00           H  
ATOM    906  HB  ILE A 422      -2.494 -13.020   2.573  1.00  0.00           H  
ATOM    907 HG12 ILE A 422      -4.383 -14.106   2.013  1.00  0.00           H  
ATOM    908 HG13 ILE A 422      -4.935 -13.704   3.631  1.00  0.00           H  
ATOM    909 HG21 ILE A 422      -2.990 -13.102   4.926  1.00  0.00           H  
ATOM    910 HG22 ILE A 422      -4.040 -11.692   4.789  1.00  0.00           H  
ATOM    911 HG23 ILE A 422      -2.304 -11.526   4.531  1.00  0.00           H  
ATOM    912 HD11 ILE A 422      -5.440 -11.854   1.310  1.00  0.00           H  
ATOM    913 HD12 ILE A 422      -6.271 -11.952   2.866  1.00  0.00           H  
ATOM    914 HD13 ILE A 422      -6.497 -13.225   1.669  1.00  0.00           H  
ATOM    915  N   ALA A 423      -1.129 -10.459   1.886  1.00  0.00           N  
ATOM    916  CA  ALA A 423       0.018  -9.622   2.143  1.00  0.00           C  
ATOM    917  C   ALA A 423      -0.301  -8.223   1.636  1.00  0.00           C  
ATOM    918  O   ALA A 423      -0.213  -7.243   2.372  1.00  0.00           O  
ATOM    919  CB  ALA A 423       1.267 -10.170   1.474  1.00  0.00           C  
ATOM    920  H   ALA A 423      -1.074 -11.163   1.206  1.00  0.00           H  
ATOM    921  HA  ALA A 423       0.175  -9.592   3.212  1.00  0.00           H  
ATOM    922  HB1 ALA A 423       2.122  -9.577   1.765  1.00  0.00           H  
ATOM    923  HB2 ALA A 423       1.146 -10.128   0.401  1.00  0.00           H  
ATOM    924  HB3 ALA A 423       1.419 -11.196   1.779  1.00  0.00           H  
ATOM    925  N   GLY A 424      -0.698  -8.154   0.366  1.00  0.00           N  
ATOM    926  CA  GLY A 424      -1.063  -6.886  -0.237  1.00  0.00           C  
ATOM    927  C   GLY A 424      -2.122  -6.177   0.578  1.00  0.00           C  
ATOM    928  O   GLY A 424      -2.003  -4.984   0.860  1.00  0.00           O  
ATOM    929  H   GLY A 424      -0.748  -8.979  -0.159  1.00  0.00           H  
ATOM    930  HA2 GLY A 424      -0.182  -6.260  -0.296  1.00  0.00           H  
ATOM    931  HA3 GLY A 424      -1.443  -7.065  -1.233  1.00  0.00           H  
ATOM    932  N   ILE A 425      -3.147  -6.923   0.989  1.00  0.00           N  
ATOM    933  CA  ILE A 425      -4.206  -6.362   1.812  1.00  0.00           C  
ATOM    934  C   ILE A 425      -3.589  -5.783   3.081  1.00  0.00           C  
ATOM    935  O   ILE A 425      -3.719  -4.594   3.376  1.00  0.00           O  
ATOM    936  CB  ILE A 425      -5.252  -7.427   2.207  1.00  0.00           C  
ATOM    937  CG1 ILE A 425      -5.938  -7.988   0.966  1.00  0.00           C  
ATOM    938  CG2 ILE A 425      -6.282  -6.837   3.158  1.00  0.00           C  
ATOM    939  CD1 ILE A 425      -6.314  -9.444   1.087  1.00  0.00           C  
ATOM    940  H   ILE A 425      -3.169  -7.875   0.755  1.00  0.00           H  
ATOM    941  HA  ILE A 425      -4.698  -5.581   1.249  1.00  0.00           H  
ATOM    942  HB  ILE A 425      -4.742  -8.228   2.721  1.00  0.00           H  
ATOM    943 HG12 ILE A 425      -6.841  -7.436   0.780  1.00  0.00           H  
ATOM    944 HG13 ILE A 425      -5.278  -7.882   0.122  1.00  0.00           H  
ATOM    945 HG21 ILE A 425      -6.264  -5.760   3.085  1.00  0.00           H  
ATOM    946 HG22 ILE A 425      -6.050  -7.133   4.169  1.00  0.00           H  
ATOM    947 HG23 ILE A 425      -7.264  -7.199   2.895  1.00  0.00           H  
ATOM    948 HD11 ILE A 425      -5.438 -10.054   0.934  1.00  0.00           H  
ATOM    949 HD12 ILE A 425      -7.057  -9.685   0.340  1.00  0.00           H  
ATOM    950 HD13 ILE A 425      -6.719  -9.631   2.069  1.00  0.00           H  
ATOM    951  N   ARG A 426      -2.912  -6.658   3.820  1.00  0.00           N  
ATOM    952  CA  ARG A 426      -2.248  -6.292   5.068  1.00  0.00           C  
ATOM    953  C   ARG A 426      -1.338  -5.080   4.891  1.00  0.00           C  
ATOM    954  O   ARG A 426      -1.292  -4.206   5.750  1.00  0.00           O  
ATOM    955  CB  ARG A 426      -1.434  -7.479   5.577  1.00  0.00           C  
ATOM    956  CG  ARG A 426      -1.342  -7.560   7.094  1.00  0.00           C  
ATOM    957  CD  ARG A 426      -0.181  -6.736   7.630  1.00  0.00           C  
ATOM    958  NE  ARG A 426      -0.580  -5.900   8.760  1.00  0.00           N  
ATOM    959  CZ  ARG A 426       0.282  -5.286   9.567  1.00  0.00           C  
ATOM    960  NH1 ARG A 426       1.588  -5.434   9.386  1.00  0.00           N  
ATOM    961  NH2 ARG A 426      -0.163  -4.529  10.559  1.00  0.00           N  
ATOM    962  H   ARG A 426      -2.867  -7.587   3.510  1.00  0.00           H  
ATOM    963  HA  ARG A 426      -3.010  -6.054   5.792  1.00  0.00           H  
ATOM    964  HB2 ARG A 426      -1.890  -8.386   5.215  1.00  0.00           H  
ATOM    965  HB3 ARG A 426      -0.431  -7.409   5.180  1.00  0.00           H  
ATOM    966  HG2 ARG A 426      -2.261  -7.190   7.521  1.00  0.00           H  
ATOM    967  HG3 ARG A 426      -1.200  -8.591   7.379  1.00  0.00           H  
ATOM    968  HD2 ARG A 426       0.603  -7.405   7.948  1.00  0.00           H  
ATOM    969  HD3 ARG A 426       0.188  -6.101   6.838  1.00  0.00           H  
ATOM    970  HE  ARG A 426      -1.540  -5.786   8.923  1.00  0.00           H  
ATOM    971 HH11 ARG A 426       1.928  -6.008   8.643  1.00  0.00           H  
ATOM    972 HH12 ARG A 426       2.231  -4.972   9.996  1.00  0.00           H  
ATOM    973 HH21 ARG A 426      -1.147  -4.417  10.701  1.00  0.00           H  
ATOM    974 HH22 ARG A 426       0.485  -4.064  11.163  1.00  0.00           H  
ATOM    975  N   ALA A 427      -0.610  -5.039   3.778  1.00  0.00           N  
ATOM    976  CA  ALA A 427       0.301  -3.932   3.491  1.00  0.00           C  
ATOM    977  C   ALA A 427      -0.479  -2.657   3.205  1.00  0.00           C  
ATOM    978  O   ALA A 427      -0.353  -1.665   3.922  1.00  0.00           O  
ATOM    979  CB  ALA A 427       1.210  -4.264   2.318  1.00  0.00           C  
ATOM    980  H   ALA A 427      -0.688  -5.773   3.134  1.00  0.00           H  
ATOM    981  HA  ALA A 427       0.919  -3.776   4.366  1.00  0.00           H  
ATOM    982  HB1 ALA A 427       0.612  -4.575   1.476  1.00  0.00           H  
ATOM    983  HB2 ALA A 427       1.881  -5.064   2.597  1.00  0.00           H  
ATOM    984  HB3 ALA A 427       1.783  -3.389   2.051  1.00  0.00           H  
ATOM    985  N   ALA A 428      -1.285  -2.693   2.151  1.00  0.00           N  
ATOM    986  CA  ALA A 428      -2.083  -1.531   1.779  1.00  0.00           C  
ATOM    987  C   ALA A 428      -2.625  -0.922   3.057  1.00  0.00           C  
ATOM    988  O   ALA A 428      -2.521   0.281   3.296  1.00  0.00           O  
ATOM    989  CB  ALA A 428      -3.216  -1.915   0.844  1.00  0.00           C  
ATOM    990  H   ALA A 428      -1.314  -3.515   1.627  1.00  0.00           H  
ATOM    991  HA  ALA A 428      -1.447  -0.814   1.281  1.00  0.00           H  
ATOM    992  HB1 ALA A 428      -3.231  -2.989   0.721  1.00  0.00           H  
ATOM    993  HB2 ALA A 428      -3.061  -1.446  -0.117  1.00  0.00           H  
ATOM    994  HB3 ALA A 428      -4.152  -1.583   1.265  1.00  0.00           H  
ATOM    995  N   GLU A 429      -3.173  -1.794   3.884  1.00  0.00           N  
ATOM    996  CA  GLU A 429      -3.709  -1.420   5.174  1.00  0.00           C  
ATOM    997  C   GLU A 429      -2.591  -0.918   6.086  1.00  0.00           C  
ATOM    998  O   GLU A 429      -2.722   0.095   6.761  1.00  0.00           O  
ATOM    999  CB  GLU A 429      -4.359  -2.642   5.796  1.00  0.00           C  
ATOM   1000  CG  GLU A 429      -5.778  -2.397   6.276  1.00  0.00           C  
ATOM   1001  CD  GLU A 429      -5.862  -2.243   7.781  1.00  0.00           C  
ATOM   1002  OE1 GLU A 429      -5.478  -3.193   8.496  1.00  0.00           O  
ATOM   1003  OE2 GLU A 429      -6.314  -1.175   8.245  1.00  0.00           O  
ATOM   1004  H   GLU A 429      -3.214  -2.736   3.617  1.00  0.00           H  
ATOM   1005  HA  GLU A 429      -4.447  -0.648   5.036  1.00  0.00           H  
ATOM   1006  HB2 GLU A 429      -4.377  -3.432   5.055  1.00  0.00           H  
ATOM   1007  HB3 GLU A 429      -3.763  -2.962   6.636  1.00  0.00           H  
ATOM   1008  HG2 GLU A 429      -6.151  -1.494   5.816  1.00  0.00           H  
ATOM   1009  HG3 GLU A 429      -6.393  -3.232   5.979  1.00  0.00           H  
ATOM   1010  N   ASN A 430      -1.493  -1.653   6.086  1.00  0.00           N  
ATOM   1011  CA  ASN A 430      -0.349  -1.298   6.913  1.00  0.00           C  
ATOM   1012  C   ASN A 430      -0.097   0.189   6.769  1.00  0.00           C  
ATOM   1013  O   ASN A 430      -0.109   0.936   7.747  1.00  0.00           O  
ATOM   1014  CB  ASN A 430       0.885  -2.083   6.493  1.00  0.00           C  
ATOM   1015  CG  ASN A 430       2.152  -1.555   7.136  1.00  0.00           C  
ATOM   1016  OD1 ASN A 430       2.547  -0.411   6.909  1.00  0.00           O  
ATOM   1017  ND2 ASN A 430       2.796  -2.386   7.945  1.00  0.00           N  
ATOM   1018  H   ASN A 430      -1.490  -2.447   5.513  1.00  0.00           H  
ATOM   1019  HA  ASN A 430      -0.589  -1.522   7.940  1.00  0.00           H  
ATOM   1020  HB2 ASN A 430       0.759  -3.114   6.782  1.00  0.00           H  
ATOM   1021  HB3 ASN A 430       0.990  -2.021   5.423  1.00  0.00           H  
ATOM   1022 HD21 ASN A 430       2.421  -3.283   8.082  1.00  0.00           H  
ATOM   1023 HD22 ASN A 430       3.621  -2.071   8.372  1.00  0.00           H  
ATOM   1024  N   ALA A 431       0.088   0.619   5.532  1.00  0.00           N  
ATOM   1025  CA  ALA A 431       0.291   2.025   5.248  1.00  0.00           C  
ATOM   1026  C   ALA A 431      -0.939   2.789   5.701  1.00  0.00           C  
ATOM   1027  O   ALA A 431      -0.848   3.863   6.296  1.00  0.00           O  
ATOM   1028  CB  ALA A 431       0.532   2.251   3.766  1.00  0.00           C  
ATOM   1029  H   ALA A 431       0.074  -0.026   4.795  1.00  0.00           H  
ATOM   1030  HA  ALA A 431       1.154   2.366   5.800  1.00  0.00           H  
ATOM   1031  HB1 ALA A 431       0.460   3.304   3.547  1.00  0.00           H  
ATOM   1032  HB2 ALA A 431      -0.211   1.712   3.197  1.00  0.00           H  
ATOM   1033  HB3 ALA A 431       1.512   1.894   3.502  1.00  0.00           H  
ATOM   1034  N   LEU A 432      -2.094   2.199   5.422  1.00  0.00           N  
ATOM   1035  CA  LEU A 432      -3.373   2.783   5.803  1.00  0.00           C  
ATOM   1036  C   LEU A 432      -3.415   3.057   7.300  1.00  0.00           C  
ATOM   1037  O   LEU A 432      -3.930   4.085   7.741  1.00  0.00           O  
ATOM   1038  CB  LEU A 432      -4.493   1.821   5.418  1.00  0.00           C  
ATOM   1039  CG  LEU A 432      -5.904   2.226   5.819  1.00  0.00           C  
ATOM   1040  CD1 LEU A 432      -6.891   1.274   5.175  1.00  0.00           C  
ATOM   1041  CD2 LEU A 432      -6.071   2.215   7.331  1.00  0.00           C  
ATOM   1042  H   LEU A 432      -2.086   1.330   4.953  1.00  0.00           H  
ATOM   1043  HA  LEU A 432      -3.496   3.709   5.266  1.00  0.00           H  
ATOM   1044  HB2 LEU A 432      -4.475   1.693   4.345  1.00  0.00           H  
ATOM   1045  HB3 LEU A 432      -4.286   0.873   5.877  1.00  0.00           H  
ATOM   1046  HG  LEU A 432      -6.108   3.224   5.458  1.00  0.00           H  
ATOM   1047 HD11 LEU A 432      -7.075   1.593   4.162  1.00  0.00           H  
ATOM   1048 HD12 LEU A 432      -7.815   1.278   5.734  1.00  0.00           H  
ATOM   1049 HD13 LEU A 432      -6.477   0.277   5.169  1.00  0.00           H  
ATOM   1050 HD21 LEU A 432      -5.273   1.641   7.779  1.00  0.00           H  
ATOM   1051 HD22 LEU A 432      -7.023   1.768   7.581  1.00  0.00           H  
ATOM   1052 HD23 LEU A 432      -6.041   3.228   7.702  1.00  0.00           H  
ATOM   1053  N   ARG A 433      -2.874   2.125   8.077  1.00  0.00           N  
ATOM   1054  CA  ARG A 433      -2.856   2.260   9.528  1.00  0.00           C  
ATOM   1055  C   ARG A 433      -2.141   3.539   9.941  1.00  0.00           C  
ATOM   1056  O   ARG A 433      -2.297   4.018  11.065  1.00  0.00           O  
ATOM   1057  CB  ARG A 433      -2.167   1.056  10.174  1.00  0.00           C  
ATOM   1058  CG  ARG A 433      -2.304  -0.236   9.387  1.00  0.00           C  
ATOM   1059  CD  ARG A 433      -3.751  -0.513   9.023  1.00  0.00           C  
ATOM   1060  NE  ARG A 433      -4.539  -0.871  10.196  1.00  0.00           N  
ATOM   1061  CZ  ARG A 433      -4.433  -2.039  10.820  1.00  0.00           C  
ATOM   1062  NH1 ARG A 433      -3.608  -2.966  10.357  1.00  0.00           N  
ATOM   1063  NH2 ARG A 433      -5.151  -2.281  11.907  1.00  0.00           N  
ATOM   1064  H   ARG A 433      -2.480   1.326   7.665  1.00  0.00           H  
ATOM   1065  HA  ARG A 433      -3.879   2.307   9.870  1.00  0.00           H  
ATOM   1066  HB2 ARG A 433      -1.115   1.272  10.282  1.00  0.00           H  
ATOM   1067  HB3 ARG A 433      -2.596   0.899  11.149  1.00  0.00           H  
ATOM   1068  HG2 ARG A 433      -1.719  -0.165   8.488  1.00  0.00           H  
ATOM   1069  HG3 ARG A 433      -1.938  -1.051   9.990  1.00  0.00           H  
ATOM   1070  HD2 ARG A 433      -4.172   0.372   8.571  1.00  0.00           H  
ATOM   1071  HD3 ARG A 433      -3.782  -1.329   8.316  1.00  0.00           H  
ATOM   1072  HE  ARG A 433      -5.166  -0.202  10.545  1.00  0.00           H  
ATOM   1073 HH11 ARG A 433      -3.065  -2.788   9.536  1.00  0.00           H  
ATOM   1074 HH12 ARG A 433      -3.531  -3.846  10.828  1.00  0.00           H  
ATOM   1075 HH21 ARG A 433      -5.775  -1.584  12.260  1.00  0.00           H  
ATOM   1076 HH22 ARG A 433      -5.069  -3.161  12.373  1.00  0.00           H  
ATOM   1077  N   ASP A 434      -1.351   4.085   9.025  1.00  0.00           N  
ATOM   1078  CA  ASP A 434      -0.601   5.303   9.288  1.00  0.00           C  
ATOM   1079  C   ASP A 434      -1.277   6.519   8.663  1.00  0.00           C  
ATOM   1080  O   ASP A 434      -1.302   6.676   7.443  1.00  0.00           O  
ATOM   1081  CB  ASP A 434       0.832   5.177   8.771  1.00  0.00           C  
ATOM   1082  CG  ASP A 434       1.780   4.645   9.828  1.00  0.00           C  
ATOM   1083  OD1 ASP A 434       1.477   4.798  11.029  1.00  0.00           O  
ATOM   1084  OD2 ASP A 434       2.829   4.079   9.453  1.00  0.00           O  
ATOM   1085  H   ASP A 434      -1.265   3.651   8.151  1.00  0.00           H  
ATOM   1086  HA  ASP A 434      -0.571   5.441  10.359  1.00  0.00           H  
ATOM   1087  HB2 ASP A 434       0.847   4.504   7.927  1.00  0.00           H  
ATOM   1088  HB3 ASP A 434       1.181   6.152   8.461  1.00  0.00           H  
ATOM   1089  N   LYS A 435      -1.809   7.381   9.512  1.00  0.00           N  
ATOM   1090  CA  LYS A 435      -2.463   8.599   9.048  1.00  0.00           C  
ATOM   1091  C   LYS A 435      -1.416   9.584   8.551  1.00  0.00           C  
ATOM   1092  O   LYS A 435      -1.505  10.100   7.441  1.00  0.00           O  
ATOM   1093  CB  LYS A 435      -3.284   9.228  10.171  1.00  0.00           C  
ATOM   1094  CG  LYS A 435      -4.283  10.259   9.678  1.00  0.00           C  
ATOM   1095  CD  LYS A 435      -5.714   9.776   9.854  1.00  0.00           C  
ATOM   1096  CE  LYS A 435      -6.193   8.993   8.644  1.00  0.00           C  
ATOM   1097  NZ  LYS A 435      -7.661   8.742   8.689  1.00  0.00           N  
ATOM   1098  H   LYS A 435      -1.734   7.198  10.472  1.00  0.00           H  
ATOM   1099  HA  LYS A 435      -3.114   8.343   8.227  1.00  0.00           H  
ATOM   1100  HB2 LYS A 435      -3.825   8.450  10.689  1.00  0.00           H  
ATOM   1101  HB3 LYS A 435      -2.614   9.711  10.864  1.00  0.00           H  
ATOM   1102  HG2 LYS A 435      -4.149  11.169  10.237  1.00  0.00           H  
ATOM   1103  HG3 LYS A 435      -4.099  10.450   8.633  1.00  0.00           H  
ATOM   1104  HD2 LYS A 435      -5.764   9.139  10.725  1.00  0.00           H  
ATOM   1105  HD3 LYS A 435      -6.358  10.632   9.995  1.00  0.00           H  
ATOM   1106  HE2 LYS A 435      -5.960   9.555   7.751  1.00  0.00           H  
ATOM   1107  HE3 LYS A 435      -5.675   8.045   8.617  1.00  0.00           H  
ATOM   1108  HZ1 LYS A 435      -7.846   7.726   8.810  1.00  0.00           H  
ATOM   1109  HZ2 LYS A 435      -8.106   9.061   7.805  1.00  0.00           H  
ATOM   1110  HZ3 LYS A 435      -8.088   9.259   9.483  1.00  0.00           H  
ATOM   1111  N   LYS A 436      -0.444   9.864   9.406  1.00  0.00           N  
ATOM   1112  CA  LYS A 436       0.603  10.817   9.079  1.00  0.00           C  
ATOM   1113  C   LYS A 436       0.983  10.698   7.612  1.00  0.00           C  
ATOM   1114  O   LYS A 436       0.985  11.689   6.882  1.00  0.00           O  
ATOM   1115  CB  LYS A 436       1.833  10.590   9.962  1.00  0.00           C  
ATOM   1116  CG  LYS A 436       2.050  11.681  10.998  1.00  0.00           C  
ATOM   1117  CD  LYS A 436       3.055  12.716  10.518  1.00  0.00           C  
ATOM   1118  CE  LYS A 436       2.896  14.033  11.259  1.00  0.00           C  
ATOM   1119  NZ  LYS A 436       4.023  14.279  12.202  1.00  0.00           N  
ATOM   1120  H   LYS A 436      -0.487   9.458  10.290  1.00  0.00           H  
ATOM   1121  HA  LYS A 436       0.214  11.805   9.258  1.00  0.00           H  
ATOM   1122  HB2 LYS A 436       1.722   9.651  10.480  1.00  0.00           H  
ATOM   1123  HB3 LYS A 436       2.709  10.542   9.333  1.00  0.00           H  
ATOM   1124  HG2 LYS A 436       1.108  12.172  11.191  1.00  0.00           H  
ATOM   1125  HG3 LYS A 436       2.417  11.232  11.910  1.00  0.00           H  
ATOM   1126  HD2 LYS A 436       4.053  12.338  10.686  1.00  0.00           H  
ATOM   1127  HD3 LYS A 436       2.904  12.886   9.462  1.00  0.00           H  
ATOM   1128  HE2 LYS A 436       2.860  14.836  10.538  1.00  0.00           H  
ATOM   1129  HE3 LYS A 436       1.971  14.009  11.816  1.00  0.00           H  
ATOM   1130  HZ1 LYS A 436       4.291  13.392  12.677  1.00  0.00           H  
ATOM   1131  HZ2 LYS A 436       3.740  14.974  12.922  1.00  0.00           H  
ATOM   1132  HZ3 LYS A 436       4.847  14.647  11.685  1.00  0.00           H  
ATOM   1133  N   MET A 437       1.279   9.483   7.173  1.00  0.00           N  
ATOM   1134  CA  MET A 437       1.626   9.258   5.781  1.00  0.00           C  
ATOM   1135  C   MET A 437       0.438   9.628   4.905  1.00  0.00           C  
ATOM   1136  O   MET A 437       0.590  10.310   3.899  1.00  0.00           O  
ATOM   1137  CB  MET A 437       2.027   7.805   5.546  1.00  0.00           C  
ATOM   1138  CG  MET A 437       0.916   6.804   5.805  1.00  0.00           C  
ATOM   1139  SD  MET A 437       1.399   5.116   5.389  1.00  0.00           S  
ATOM   1140  CE  MET A 437       2.846   4.906   6.424  1.00  0.00           C  
ATOM   1141  H   MET A 437       1.248   8.729   7.788  1.00  0.00           H  
ATOM   1142  HA  MET A 437       2.458   9.903   5.535  1.00  0.00           H  
ATOM   1143  HB2 MET A 437       2.334   7.698   4.524  1.00  0.00           H  
ATOM   1144  HB3 MET A 437       2.857   7.565   6.190  1.00  0.00           H  
ATOM   1145  HG2 MET A 437       0.656   6.842   6.848  1.00  0.00           H  
ATOM   1146  HG3 MET A 437       0.058   7.076   5.209  1.00  0.00           H  
ATOM   1147  HE1 MET A 437       2.618   4.220   7.227  1.00  0.00           H  
ATOM   1148  HE2 MET A 437       3.136   5.860   6.839  1.00  0.00           H  
ATOM   1149  HE3 MET A 437       3.658   4.510   5.831  1.00  0.00           H  
ATOM   1150  N   LEU A 438      -0.746   9.192   5.318  1.00  0.00           N  
ATOM   1151  CA  LEU A 438      -1.970   9.504   4.588  1.00  0.00           C  
ATOM   1152  C   LEU A 438      -2.038  11.008   4.357  1.00  0.00           C  
ATOM   1153  O   LEU A 438      -1.983  11.491   3.227  1.00  0.00           O  
ATOM   1154  CB  LEU A 438      -3.178   9.072   5.416  1.00  0.00           C  
ATOM   1155  CG  LEU A 438      -3.927   7.849   4.909  1.00  0.00           C  
ATOM   1156  CD1 LEU A 438      -2.955   6.747   4.524  1.00  0.00           C  
ATOM   1157  CD2 LEU A 438      -4.895   7.362   5.973  1.00  0.00           C  
ATOM   1158  H   LEU A 438      -0.798   8.666   6.143  1.00  0.00           H  
ATOM   1159  HA  LEU A 438      -1.961   8.981   3.641  1.00  0.00           H  
ATOM   1160  HB2 LEU A 438      -2.834   8.860   6.419  1.00  0.00           H  
ATOM   1161  HB3 LEU A 438      -3.868   9.899   5.463  1.00  0.00           H  
ATOM   1162  HG  LEU A 438      -4.497   8.119   4.034  1.00  0.00           H  
ATOM   1163 HD11 LEU A 438      -2.850   6.058   5.347  1.00  0.00           H  
ATOM   1164 HD12 LEU A 438      -1.995   7.182   4.295  1.00  0.00           H  
ATOM   1165 HD13 LEU A 438      -3.332   6.220   3.661  1.00  0.00           H  
ATOM   1166 HD21 LEU A 438      -5.742   8.032   6.023  1.00  0.00           H  
ATOM   1167 HD22 LEU A 438      -4.395   7.345   6.932  1.00  0.00           H  
ATOM   1168 HD23 LEU A 438      -5.234   6.368   5.726  1.00  0.00           H  
ATOM   1169  N   ASP A 439      -2.145  11.728   5.462  1.00  0.00           N  
ATOM   1170  CA  ASP A 439      -2.213  13.184   5.458  1.00  0.00           C  
ATOM   1171  C   ASP A 439      -0.979  13.776   4.797  1.00  0.00           C  
ATOM   1172  O   ASP A 439      -0.980  14.924   4.371  1.00  0.00           O  
ATOM   1173  CB  ASP A 439      -2.329  13.696   6.895  1.00  0.00           C  
ATOM   1174  CG  ASP A 439      -3.441  14.714   7.059  1.00  0.00           C  
ATOM   1175  OD1 ASP A 439      -4.485  14.568   6.387  1.00  0.00           O  
ATOM   1176  OD2 ASP A 439      -3.269  15.658   7.857  1.00  0.00           O  
ATOM   1177  H   ASP A 439      -2.194  11.259   6.324  1.00  0.00           H  
ATOM   1178  HA  ASP A 439      -3.089  13.486   4.902  1.00  0.00           H  
ATOM   1179  HB2 ASP A 439      -2.527  12.857   7.550  1.00  0.00           H  
ATOM   1180  HB3 ASP A 439      -1.395  14.159   7.183  1.00  0.00           H  
ATOM   1181  N   PHE A 440       0.069  12.972   4.695  1.00  0.00           N  
ATOM   1182  CA  PHE A 440       1.298  13.418   4.064  1.00  0.00           C  
ATOM   1183  C   PHE A 440       1.148  13.342   2.549  1.00  0.00           C  
ATOM   1184  O   PHE A 440       1.349  14.331   1.845  1.00  0.00           O  
ATOM   1185  CB  PHE A 440       2.489  12.581   4.532  1.00  0.00           C  
ATOM   1186  CG  PHE A 440       3.812  13.104   4.046  1.00  0.00           C  
ATOM   1187  CD1 PHE A 440       4.152  13.023   2.705  1.00  0.00           C  
ATOM   1188  CD2 PHE A 440       4.717  13.676   4.929  1.00  0.00           C  
ATOM   1189  CE1 PHE A 440       5.366  13.501   2.253  1.00  0.00           C  
ATOM   1190  CE2 PHE A 440       5.933  14.157   4.482  1.00  0.00           C  
ATOM   1191  CZ  PHE A 440       6.258  14.069   3.143  1.00  0.00           C  
ATOM   1192  H   PHE A 440      -0.020  12.060   5.031  1.00  0.00           H  
ATOM   1193  HA  PHE A 440       1.454  14.450   4.346  1.00  0.00           H  
ATOM   1194  HB2 PHE A 440       2.514  12.572   5.612  1.00  0.00           H  
ATOM   1195  HB3 PHE A 440       2.377  11.569   4.170  1.00  0.00           H  
ATOM   1196  HD1 PHE A 440       3.456  12.580   2.009  1.00  0.00           H  
ATOM   1197  HD2 PHE A 440       4.463  13.745   5.976  1.00  0.00           H  
ATOM   1198  HE1 PHE A 440       5.619  13.431   1.206  1.00  0.00           H  
ATOM   1199  HE2 PHE A 440       6.628  14.600   5.179  1.00  0.00           H  
ATOM   1200  HZ  PHE A 440       7.209  14.442   2.791  1.00  0.00           H  
ATOM   1201  N   TYR A 441       0.770  12.165   2.057  1.00  0.00           N  
ATOM   1202  CA  TYR A 441       0.565  11.967   0.637  1.00  0.00           C  
ATOM   1203  C   TYR A 441      -0.521  12.900   0.142  1.00  0.00           C  
ATOM   1204  O   TYR A 441      -0.337  13.621  -0.836  1.00  0.00           O  
ATOM   1205  CB  TYR A 441       0.182  10.520   0.345  1.00  0.00           C  
ATOM   1206  CG  TYR A 441       1.364   9.585   0.340  1.00  0.00           C  
ATOM   1207  CD1 TYR A 441       2.487   9.856  -0.432  1.00  0.00           C  
ATOM   1208  CD2 TYR A 441       1.354   8.432   1.105  1.00  0.00           C  
ATOM   1209  CE1 TYR A 441       3.570   9.000  -0.439  1.00  0.00           C  
ATOM   1210  CE2 TYR A 441       2.434   7.570   1.106  1.00  0.00           C  
ATOM   1211  CZ  TYR A 441       3.540   7.859   0.333  1.00  0.00           C  
ATOM   1212  OH  TYR A 441       4.616   7.004   0.329  1.00  0.00           O  
ATOM   1213  H   TYR A 441       0.617  11.420   2.666  1.00  0.00           H  
ATOM   1214  HA  TYR A 441       1.486  12.199   0.129  1.00  0.00           H  
ATOM   1215  HB2 TYR A 441      -0.517  10.170   1.094  1.00  0.00           H  
ATOM   1216  HB3 TYR A 441      -0.286  10.475  -0.626  1.00  0.00           H  
ATOM   1217  HD1 TYR A 441       2.507  10.751  -1.036  1.00  0.00           H  
ATOM   1218  HD2 TYR A 441       0.483   8.212   1.709  1.00  0.00           H  
ATOM   1219  HE1 TYR A 441       4.434   9.226  -1.045  1.00  0.00           H  
ATOM   1220  HE2 TYR A 441       2.406   6.675   1.705  1.00  0.00           H  
ATOM   1221  HH  TYR A 441       5.377   7.449  -0.051  1.00  0.00           H  
ATOM   1222  N   ALA A 442      -1.651  12.903   0.837  1.00  0.00           N  
ATOM   1223  CA  ALA A 442      -2.741  13.781   0.462  1.00  0.00           C  
ATOM   1224  C   ALA A 442      -2.216  15.206   0.435  1.00  0.00           C  
ATOM   1225  O   ALA A 442      -2.167  15.847  -0.615  1.00  0.00           O  
ATOM   1226  CB  ALA A 442      -3.904  13.661   1.434  1.00  0.00           C  
ATOM   1227  H   ALA A 442      -1.742  12.321   1.619  1.00  0.00           H  
ATOM   1228  HA  ALA A 442      -3.081  13.497  -0.523  1.00  0.00           H  
ATOM   1229  HB1 ALA A 442      -4.428  12.733   1.260  1.00  0.00           H  
ATOM   1230  HB2 ALA A 442      -4.582  14.489   1.288  1.00  0.00           H  
ATOM   1231  HB3 ALA A 442      -3.528  13.678   2.446  1.00  0.00           H  
ATOM   1232  N   LYS A 443      -1.815  15.689   1.607  1.00  0.00           N  
ATOM   1233  CA  LYS A 443      -1.283  17.034   1.728  1.00  0.00           C  
ATOM   1234  C   LYS A 443      -0.338  17.292   0.575  1.00  0.00           C  
ATOM   1235  O   LYS A 443      -0.230  18.411   0.084  1.00  0.00           O  
ATOM   1236  CB  LYS A 443      -0.529  17.191   3.043  1.00  0.00           C  
ATOM   1237  CG  LYS A 443      -1.423  17.398   4.247  1.00  0.00           C  
ATOM   1238  CD  LYS A 443      -1.728  18.871   4.467  1.00  0.00           C  
ATOM   1239  CE  LYS A 443      -2.168  19.553   3.182  1.00  0.00           C  
ATOM   1240  NZ  LYS A 443      -2.291  21.028   3.350  1.00  0.00           N  
ATOM   1241  H   LYS A 443      -1.921  15.137   2.408  1.00  0.00           H  
ATOM   1242  HA  LYS A 443      -2.103  17.735   1.692  1.00  0.00           H  
ATOM   1243  HB2 LYS A 443       0.065  16.304   3.211  1.00  0.00           H  
ATOM   1244  HB3 LYS A 443       0.126  18.037   2.959  1.00  0.00           H  
ATOM   1245  HG2 LYS A 443      -2.349  16.860   4.095  1.00  0.00           H  
ATOM   1246  HG3 LYS A 443      -0.918  17.007   5.116  1.00  0.00           H  
ATOM   1247  HD2 LYS A 443      -2.516  18.956   5.195  1.00  0.00           H  
ATOM   1248  HD3 LYS A 443      -0.839  19.361   4.838  1.00  0.00           H  
ATOM   1249  HE2 LYS A 443      -1.440  19.346   2.412  1.00  0.00           H  
ATOM   1250  HE3 LYS A 443      -3.126  19.152   2.887  1.00  0.00           H  
ATOM   1251  HZ1 LYS A 443      -2.807  21.438   2.546  1.00  0.00           H  
ATOM   1252  HZ2 LYS A 443      -1.347  21.462   3.396  1.00  0.00           H  
ATOM   1253  HZ3 LYS A 443      -2.805  21.247   4.227  1.00  0.00           H  
ATOM   1254  N   GLN A 444       0.316  16.229   0.130  1.00  0.00           N  
ATOM   1255  CA  GLN A 444       1.225  16.320  -1.000  1.00  0.00           C  
ATOM   1256  C   GLN A 444       0.420  16.644  -2.250  1.00  0.00           C  
ATOM   1257  O   GLN A 444       0.678  17.626  -2.942  1.00  0.00           O  
ATOM   1258  CB  GLN A 444       1.982  15.008  -1.201  1.00  0.00           C  
ATOM   1259  CG  GLN A 444       3.288  15.182  -1.956  1.00  0.00           C  
ATOM   1260  CD  GLN A 444       4.127  13.922  -1.968  1.00  0.00           C  
ATOM   1261  OE1 GLN A 444       3.598  12.810  -1.974  1.00  0.00           O  
ATOM   1262  NE2 GLN A 444       5.443  14.090  -1.970  1.00  0.00           N  
ATOM   1263  H   GLN A 444       0.157  15.360   0.559  1.00  0.00           H  
ATOM   1264  HA  GLN A 444       1.925  17.117  -0.804  1.00  0.00           H  
ATOM   1265  HB2 GLN A 444       2.196  14.569  -0.236  1.00  0.00           H  
ATOM   1266  HB3 GLN A 444       1.358  14.333  -1.766  1.00  0.00           H  
ATOM   1267  HG2 GLN A 444       3.063  15.456  -2.977  1.00  0.00           H  
ATOM   1268  HG3 GLN A 444       3.855  15.973  -1.490  1.00  0.00           H  
ATOM   1269 HE21 GLN A 444       5.792  15.004  -1.962  1.00  0.00           H  
ATOM   1270 HE22 GLN A 444       6.011  13.290  -1.981  1.00  0.00           H  
ATOM   1271  N   ARG A 445      -0.554  15.785  -2.528  1.00  0.00           N  
ATOM   1272  CA  ARG A 445      -1.411  15.950  -3.695  1.00  0.00           C  
ATOM   1273  C   ARG A 445      -1.729  17.429  -3.873  1.00  0.00           C  
ATOM   1274  O   ARG A 445      -1.528  17.998  -4.947  1.00  0.00           O  
ATOM   1275  CB  ARG A 445      -2.700  15.139  -3.523  1.00  0.00           C  
ATOM   1276  CG  ARG A 445      -3.908  15.739  -4.228  1.00  0.00           C  
ATOM   1277  CD  ARG A 445      -3.554  16.214  -5.628  1.00  0.00           C  
ATOM   1278  NE  ARG A 445      -4.368  15.559  -6.646  1.00  0.00           N  
ATOM   1279  CZ  ARG A 445      -4.263  15.807  -7.947  1.00  0.00           C  
ATOM   1280  NH1 ARG A 445      -3.411  16.724  -8.384  1.00  0.00           N  
ATOM   1281  NH2 ARG A 445      -5.019  15.147  -8.812  1.00  0.00           N  
ATOM   1282  H   ARG A 445      -0.655  15.011  -1.940  1.00  0.00           H  
ATOM   1283  HA  ARG A 445      -0.874  15.596  -4.561  1.00  0.00           H  
ATOM   1284  HB2 ARG A 445      -2.540  14.146  -3.914  1.00  0.00           H  
ATOM   1285  HB3 ARG A 445      -2.926  15.067  -2.470  1.00  0.00           H  
ATOM   1286  HG2 ARG A 445      -4.679  14.989  -4.299  1.00  0.00           H  
ATOM   1287  HG3 ARG A 445      -4.269  16.577  -3.652  1.00  0.00           H  
ATOM   1288  HD2 ARG A 445      -3.710  17.280  -5.683  1.00  0.00           H  
ATOM   1289  HD3 ARG A 445      -2.513  15.993  -5.817  1.00  0.00           H  
ATOM   1290  HE  ARG A 445      -5.019  14.892  -6.345  1.00  0.00           H  
ATOM   1291 HH11 ARG A 445      -2.847  17.233  -7.734  1.00  0.00           H  
ATOM   1292 HH12 ARG A 445      -3.333  16.906  -9.365  1.00  0.00           H  
ATOM   1293 HH21 ARG A 445      -5.670  14.462  -8.484  1.00  0.00           H  
ATOM   1294 HH22 ARG A 445      -4.936  15.333  -9.791  1.00  0.00           H  
ATOM   1295  N   ALA A 446      -2.197  18.049  -2.798  1.00  0.00           N  
ATOM   1296  CA  ALA A 446      -2.514  19.467  -2.810  1.00  0.00           C  
ATOM   1297  C   ALA A 446      -1.221  20.276  -2.829  1.00  0.00           C  
ATOM   1298  O   ALA A 446      -1.149  21.362  -3.403  1.00  0.00           O  
ATOM   1299  CB  ALA A 446      -3.352  19.830  -1.596  1.00  0.00           C  
ATOM   1300  H   ALA A 446      -2.313  17.541  -1.968  1.00  0.00           H  
ATOM   1301  HA  ALA A 446      -3.084  19.684  -3.701  1.00  0.00           H  
ATOM   1302  HB1 ALA A 446      -2.968  20.736  -1.151  1.00  0.00           H  
ATOM   1303  HB2 ALA A 446      -3.301  19.025  -0.875  1.00  0.00           H  
ATOM   1304  HB3 ALA A 446      -4.378  19.980  -1.898  1.00  0.00           H  
ATOM   1305  N   ALA A 447      -0.202  19.711  -2.196  1.00  0.00           N  
ATOM   1306  CA  ALA A 447       1.120  20.319  -2.112  1.00  0.00           C  
ATOM   1307  C   ALA A 447       1.997  19.854  -3.272  1.00  0.00           C  
ATOM   1308  O   ALA A 447       3.214  19.737  -3.136  1.00  0.00           O  
ATOM   1309  CB  ALA A 447       1.785  19.989  -0.783  1.00  0.00           C  
ATOM   1310  H   ALA A 447      -0.342  18.839  -1.770  1.00  0.00           H  
ATOM   1311  HA  ALA A 447       0.998  21.390  -2.171  1.00  0.00           H  
ATOM   1312  HB1 ALA A 447       2.669  20.596  -0.660  1.00  0.00           H  
ATOM   1313  HB2 ALA A 447       2.062  18.946  -0.770  1.00  0.00           H  
ATOM   1314  HB3 ALA A 447       1.094  20.188   0.024  1.00  0.00           H  
ATOM   1315  N   ILE A 448       1.367  19.593  -4.414  1.00  0.00           N  
ATOM   1316  CA  ILE A 448       2.085  19.147  -5.604  1.00  0.00           C  
ATOM   1317  C   ILE A 448       2.513  20.335  -6.463  1.00  0.00           C  
ATOM   1318  O   ILE A 448       1.704  21.206  -6.781  1.00  0.00           O  
ATOM   1319  CB  ILE A 448       1.218  18.194  -6.454  1.00  0.00           C  
ATOM   1320  CG1 ILE A 448       1.058  16.846  -5.747  1.00  0.00           C  
ATOM   1321  CG2 ILE A 448       1.827  18.008  -7.838  1.00  0.00           C  
ATOM   1322  CD1 ILE A 448       0.504  15.753  -6.635  1.00  0.00           C  
ATOM   1323  H   ILE A 448       0.398  19.731  -4.465  1.00  0.00           H  
ATOM   1324  HA  ILE A 448       2.966  18.610  -5.282  1.00  0.00           H  
ATOM   1325  HB  ILE A 448       0.244  18.644  -6.577  1.00  0.00           H  
ATOM   1326 HG12 ILE A 448       2.021  16.520  -5.383  1.00  0.00           H  
ATOM   1327 HG13 ILE A 448       0.386  16.968  -4.910  1.00  0.00           H  
ATOM   1328 HG21 ILE A 448       1.928  16.952  -8.049  1.00  0.00           H  
ATOM   1329 HG22 ILE A 448       2.799  18.477  -7.869  1.00  0.00           H  
ATOM   1330 HG23 ILE A 448       1.183  18.462  -8.578  1.00  0.00           H  
ATOM   1331 HD11 ILE A 448      -0.575  15.761  -6.583  1.00  0.00           H  
ATOM   1332 HD12 ILE A 448       0.872  14.795  -6.299  1.00  0.00           H  
ATOM   1333 HD13 ILE A 448       0.816  15.922  -7.655  1.00  0.00           H  
ATOM   1334  N   PRO A 449       3.797  20.380  -6.852  1.00  0.00           N  
ATOM   1335  CA  PRO A 449       4.339  21.465  -7.682  1.00  0.00           C  
ATOM   1336  C   PRO A 449       3.701  21.510  -9.067  1.00  0.00           C  
ATOM   1337  O   PRO A 449       3.387  22.584  -9.579  1.00  0.00           O  
ATOM   1338  CB  PRO A 449       5.828  21.124  -7.793  1.00  0.00           C  
ATOM   1339  CG  PRO A 449       5.905  19.661  -7.522  1.00  0.00           C  
ATOM   1340  CD  PRO A 449       4.824  19.379  -6.519  1.00  0.00           C  
ATOM   1341  HA  PRO A 449       4.222  22.425  -7.202  1.00  0.00           H  
ATOM   1342  HB2 PRO A 449       6.183  21.361  -8.785  1.00  0.00           H  
ATOM   1343  HB3 PRO A 449       6.386  21.689  -7.063  1.00  0.00           H  
ATOM   1344  HG2 PRO A 449       5.725  19.108  -8.433  1.00  0.00           H  
ATOM   1345  HG3 PRO A 449       6.871  19.411  -7.114  1.00  0.00           H  
ATOM   1346  HD2 PRO A 449       4.443  18.377  -6.644  1.00  0.00           H  
ATOM   1347  HD3 PRO A 449       5.192  19.525  -5.514  1.00  0.00           H  
ATOM   1348  N   ARG A 450       3.518  20.340  -9.669  1.00  0.00           N  
ATOM   1349  CA  ARG A 450       2.924  20.253 -10.997  1.00  0.00           C  
ATOM   1350  C   ARG A 450       3.058  18.844 -11.566  1.00  0.00           C  
ATOM   1351  O   ARG A 450       2.064  18.203 -11.909  1.00  0.00           O  
ATOM   1352  CB  ARG A 450       3.600  21.252 -11.939  1.00  0.00           C  
ATOM   1353  CG  ARG A 450       2.687  22.376 -12.394  1.00  0.00           C  
ATOM   1354  CD  ARG A 450       3.446  23.410 -13.210  1.00  0.00           C  
ATOM   1355  NE  ARG A 450       2.811  23.657 -14.501  1.00  0.00           N  
ATOM   1356  CZ  ARG A 450       1.821  24.525 -14.678  1.00  0.00           C  
ATOM   1357  NH1 ARG A 450       1.388  25.258 -13.662  1.00  0.00           N  
ATOM   1358  NH2 ARG A 450       1.269  24.669 -15.876  1.00  0.00           N  
ATOM   1359  H   ARG A 450       3.793  19.518  -9.212  1.00  0.00           H  
ATOM   1360  HA  ARG A 450       1.877  20.502 -10.912  1.00  0.00           H  
ATOM   1361  HB2 ARG A 450       4.449  21.689 -11.430  1.00  0.00           H  
ATOM   1362  HB3 ARG A 450       3.948  20.723 -12.813  1.00  0.00           H  
ATOM   1363  HG2 ARG A 450       1.897  21.962 -13.003  1.00  0.00           H  
ATOM   1364  HG3 ARG A 450       2.261  22.857 -11.525  1.00  0.00           H  
ATOM   1365  HD2 ARG A 450       3.482  24.334 -12.653  1.00  0.00           H  
ATOM   1366  HD3 ARG A 450       4.451  23.052 -13.375  1.00  0.00           H  
ATOM   1367  HE  ARG A 450       3.130  23.140 -15.270  1.00  0.00           H  
ATOM   1368 HH11 ARG A 450       1.807  25.160 -12.760  1.00  0.00           H  
ATOM   1369 HH12 ARG A 450       0.643  25.912 -13.798  1.00  0.00           H  
ATOM   1370 HH21 ARG A 450       1.599  24.126 -16.647  1.00  0.00           H  
ATOM   1371 HH22 ARG A 450       0.519  25.319 -16.005  1.00  0.00           H  
ATOM   1372  N   SER A 451       4.297  18.372 -11.668  1.00  0.00           N  
ATOM   1373  CA  SER A 451       4.575  17.043 -12.202  1.00  0.00           C  
ATOM   1374  C   SER A 451       3.862  16.831 -13.533  1.00  0.00           C  
ATOM   1375  O   SER A 451       2.642  16.667 -13.577  1.00  0.00           O  
ATOM   1376  CB  SER A 451       4.149  15.963 -11.203  1.00  0.00           C  
ATOM   1377  OG  SER A 451       4.595  14.681 -11.613  1.00  0.00           O  
ATOM   1378  H   SER A 451       5.045  18.936 -11.381  1.00  0.00           H  
ATOM   1379  HA  SER A 451       5.640  16.970 -12.363  1.00  0.00           H  
ATOM   1380  HB2 SER A 451       4.572  16.184 -10.236  1.00  0.00           H  
ATOM   1381  HB3 SER A 451       3.072  15.949 -11.129  1.00  0.00           H  
ATOM   1382  HG  SER A 451       5.333  14.775 -12.220  1.00  0.00           H  
ATOM   1383  N   GLU A 452       4.632  16.830 -14.617  1.00  0.00           N  
ATOM   1384  CA  GLU A 452       4.075  16.633 -15.949  1.00  0.00           C  
ATOM   1385  C   GLU A 452       3.371  15.283 -16.037  1.00  0.00           C  
ATOM   1386  O   GLU A 452       2.326  15.155 -16.677  1.00  0.00           O  
ATOM   1387  CB  GLU A 452       5.180  16.719 -17.005  1.00  0.00           C  
ATOM   1388  CG  GLU A 452       5.799  18.103 -17.121  1.00  0.00           C  
ATOM   1389  CD  GLU A 452       7.308  18.056 -17.262  1.00  0.00           C  
ATOM   1390  OE1 GLU A 452       7.982  17.622 -16.303  1.00  0.00           O  
ATOM   1391  OE2 GLU A 452       7.817  18.455 -18.331  1.00  0.00           O  
ATOM   1392  H   GLU A 452       5.598  16.964 -14.518  1.00  0.00           H  
ATOM   1393  HA  GLU A 452       3.353  17.415 -16.128  1.00  0.00           H  
ATOM   1394  HB2 GLU A 452       5.961  16.018 -16.749  1.00  0.00           H  
ATOM   1395  HB3 GLU A 452       4.769  16.451 -17.964  1.00  0.00           H  
ATOM   1396  HG2 GLU A 452       5.387  18.596 -17.988  1.00  0.00           H  
ATOM   1397  HG3 GLU A 452       5.554  18.669 -16.234  1.00  0.00           H  
ATOM   1398  N   SER A 453       3.949  14.284 -15.383  1.00  0.00           N  
ATOM   1399  CA  SER A 453       3.379  12.943 -15.377  1.00  0.00           C  
ATOM   1400  C   SER A 453       2.293  12.825 -14.313  1.00  0.00           C  
ATOM   1401  O   SER A 453       1.266  12.168 -14.586  1.00  0.00           O  
ATOM   1402  CB  SER A 453       4.471  11.901 -15.125  1.00  0.00           C  
ATOM   1403  OG  SER A 453       4.975  11.385 -16.344  1.00  0.00           O  
ATOM   1404  OXT SER A 453       2.479  13.391 -13.214  1.00  0.00           O  
ATOM   1405  H   SER A 453       4.777  14.453 -14.887  1.00  0.00           H  
ATOM   1406  HA  SER A 453       2.939  12.765 -16.346  1.00  0.00           H  
ATOM   1407  HB2 SER A 453       5.284  12.357 -14.580  1.00  0.00           H  
ATOM   1408  HB3 SER A 453       4.060  11.085 -14.545  1.00  0.00           H  
ATOM   1409  HG  SER A 453       5.898  11.630 -16.438  1.00  0.00           H  
TER    1410      SER A 453                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   GLY A 364      -8.217  -9.820  14.140  1.00  0.00           N  
ATOM      2  CA  GLY A 364      -8.461  -9.596  12.688  1.00  0.00           C  
ATOM      3  C   GLY A 364      -7.521  -8.566  12.095  1.00  0.00           C  
ATOM      4  O   GLY A 364      -7.944  -7.698  11.331  1.00  0.00           O  
ATOM      5  H1  GLY A 364      -8.990 -10.383  14.550  1.00  0.00           H  
ATOM      6  H2  GLY A 364      -8.164  -8.909  14.638  1.00  0.00           H  
ATOM      7  H3  GLY A 364      -7.321 -10.330  14.277  1.00  0.00           H  
ATOM      8  HA2 GLY A 364      -8.331 -10.532  12.165  1.00  0.00           H  
ATOM      9  HA3 GLY A 364      -9.479  -9.259  12.554  1.00  0.00           H  
ATOM     10  N   SER A 365      -6.244  -8.663  12.447  1.00  0.00           N  
ATOM     11  CA  SER A 365      -5.239  -7.732  11.943  1.00  0.00           C  
ATOM     12  C   SER A 365      -5.467  -7.431  10.465  1.00  0.00           C  
ATOM     13  O   SER A 365      -5.195  -6.325   9.998  1.00  0.00           O  
ATOM     14  CB  SER A 365      -3.836  -8.305  12.149  1.00  0.00           C  
ATOM     15  OG  SER A 365      -3.545  -9.300  11.184  1.00  0.00           O  
ATOM     16  H   SER A 365      -5.969  -9.377  13.059  1.00  0.00           H  
ATOM     17  HA  SER A 365      -5.329  -6.814  12.504  1.00  0.00           H  
ATOM     18  HB2 SER A 365      -3.109  -7.511  12.059  1.00  0.00           H  
ATOM     19  HB3 SER A 365      -3.769  -8.745  13.133  1.00  0.00           H  
ATOM     20  HG  SER A 365      -3.252 -10.100  11.626  1.00  0.00           H  
ATOM     21  N   LEU A 366      -5.971  -8.420   9.734  1.00  0.00           N  
ATOM     22  CA  LEU A 366      -6.236  -8.259   8.309  1.00  0.00           C  
ATOM     23  C   LEU A 366      -7.592  -7.600   8.081  1.00  0.00           C  
ATOM     24  O   LEU A 366      -8.544  -7.845   8.821  1.00  0.00           O  
ATOM     25  CB  LEU A 366      -6.195  -9.618   7.607  1.00  0.00           C  
ATOM     26  CG  LEU A 366      -5.114  -9.761   6.534  1.00  0.00           C  
ATOM     27  CD1 LEU A 366      -5.347  -8.771   5.404  1.00  0.00           C  
ATOM     28  CD2 LEU A 366      -3.733  -9.567   7.140  1.00  0.00           C  
ATOM     29  H   LEU A 366      -6.168  -9.278  10.163  1.00  0.00           H  
ATOM     30  HA  LEU A 366      -5.466  -7.625   7.896  1.00  0.00           H  
ATOM     31  HB2 LEU A 366      -6.033 -10.381   8.354  1.00  0.00           H  
ATOM     32  HB3 LEU A 366      -7.154  -9.789   7.143  1.00  0.00           H  
ATOM     33  HG  LEU A 366      -5.159 -10.757   6.117  1.00  0.00           H  
ATOM     34 HD11 LEU A 366      -5.573  -9.308   4.494  1.00  0.00           H  
ATOM     35 HD12 LEU A 366      -4.459  -8.174   5.259  1.00  0.00           H  
ATOM     36 HD13 LEU A 366      -6.176  -8.126   5.656  1.00  0.00           H  
ATOM     37 HD21 LEU A 366      -3.081  -9.108   6.411  1.00  0.00           H  
ATOM     38 HD22 LEU A 366      -3.329 -10.524   7.431  1.00  0.00           H  
ATOM     39 HD23 LEU A 366      -3.807  -8.929   8.008  1.00  0.00           H  
ATOM     40  N   ASP A 367      -7.672  -6.764   7.051  1.00  0.00           N  
ATOM     41  CA  ASP A 367      -8.914  -6.074   6.725  1.00  0.00           C  
ATOM     42  C   ASP A 367      -9.564  -6.684   5.491  1.00  0.00           C  
ATOM     43  O   ASP A 367      -9.127  -7.723   4.995  1.00  0.00           O  
ATOM     44  CB  ASP A 367      -8.657  -4.583   6.495  1.00  0.00           C  
ATOM     45  CG  ASP A 367      -8.752  -3.778   7.777  1.00  0.00           C  
ATOM     46  OD1 ASP A 367      -8.729  -4.390   8.865  1.00  0.00           O  
ATOM     47  OD2 ASP A 367      -8.852  -2.536   7.690  1.00  0.00           O  
ATOM     48  H   ASP A 367      -6.879  -6.611   6.495  1.00  0.00           H  
ATOM     49  HA  ASP A 367      -9.586  -6.188   7.563  1.00  0.00           H  
ATOM     50  HB2 ASP A 367      -7.667  -4.453   6.081  1.00  0.00           H  
ATOM     51  HB3 ASP A 367      -9.390  -4.202   5.797  1.00  0.00           H  
ATOM     52  N   MET A 368     -10.612  -6.034   5.000  1.00  0.00           N  
ATOM     53  CA  MET A 368     -11.325  -6.515   3.824  1.00  0.00           C  
ATOM     54  C   MET A 368     -10.915  -5.733   2.580  1.00  0.00           C  
ATOM     55  O   MET A 368     -10.653  -6.316   1.529  1.00  0.00           O  
ATOM     56  CB  MET A 368     -12.835  -6.404   4.042  1.00  0.00           C  
ATOM     57  CG  MET A 368     -13.281  -6.840   5.429  1.00  0.00           C  
ATOM     58  SD  MET A 368     -14.514  -8.155   5.383  1.00  0.00           S  
ATOM     59  CE  MET A 368     -15.520  -7.728   6.803  1.00  0.00           C  
ATOM     60  H   MET A 368     -10.915  -5.214   5.440  1.00  0.00           H  
ATOM     61  HA  MET A 368     -11.066  -7.551   3.683  1.00  0.00           H  
ATOM     62  HB2 MET A 368     -13.134  -5.374   3.899  1.00  0.00           H  
ATOM     63  HB3 MET A 368     -13.339  -7.024   3.314  1.00  0.00           H  
ATOM     64  HG2 MET A 368     -12.419  -7.195   5.974  1.00  0.00           H  
ATOM     65  HG3 MET A 368     -13.704  -5.987   5.941  1.00  0.00           H  
ATOM     66  HE1 MET A 368     -15.092  -8.166   7.693  1.00  0.00           H  
ATOM     67  HE2 MET A 368     -16.521  -8.106   6.662  1.00  0.00           H  
ATOM     68  HE3 MET A 368     -15.552  -6.654   6.910  1.00  0.00           H  
ATOM     69  N   ASN A 369     -10.867  -4.413   2.707  1.00  0.00           N  
ATOM     70  CA  ASN A 369     -10.494  -3.554   1.589  1.00  0.00           C  
ATOM     71  C   ASN A 369      -9.346  -2.621   1.956  1.00  0.00           C  
ATOM     72  O   ASN A 369      -9.554  -1.439   2.235  1.00  0.00           O  
ATOM     73  CB  ASN A 369     -11.700  -2.734   1.146  1.00  0.00           C  
ATOM     74  CG  ASN A 369     -12.373  -3.306  -0.086  1.00  0.00           C  
ATOM     75  OD1 ASN A 369     -13.585  -3.518  -0.103  1.00  0.00           O  
ATOM     76  ND2 ASN A 369     -11.588  -3.559  -1.127  1.00  0.00           N  
ATOM     77  H   ASN A 369     -11.088  -4.007   3.569  1.00  0.00           H  
ATOM     78  HA  ASN A 369     -10.182  -4.186   0.773  1.00  0.00           H  
ATOM     79  HB2 ASN A 369     -12.416  -2.717   1.951  1.00  0.00           H  
ATOM     80  HB3 ASN A 369     -11.382  -1.724   0.930  1.00  0.00           H  
ATOM     81 HD21 ASN A 369     -10.630  -3.366  -1.042  1.00  0.00           H  
ATOM     82 HD22 ASN A 369     -11.997  -3.929  -1.937  1.00  0.00           H  
ATOM     83  N   ALA A 370      -8.134  -3.155   1.934  1.00  0.00           N  
ATOM     84  CA  ALA A 370      -6.943  -2.370   2.239  1.00  0.00           C  
ATOM     85  C   ALA A 370      -6.489  -1.588   1.018  1.00  0.00           C  
ATOM     86  O   ALA A 370      -6.410  -0.365   1.044  1.00  0.00           O  
ATOM     87  CB  ALA A 370      -5.823  -3.255   2.745  1.00  0.00           C  
ATOM     88  H   ALA A 370      -8.038  -4.097   1.688  1.00  0.00           H  
ATOM     89  HA  ALA A 370      -7.200  -1.667   3.021  1.00  0.00           H  
ATOM     90  HB1 ALA A 370      -6.241  -4.157   3.157  1.00  0.00           H  
ATOM     91  HB2 ALA A 370      -5.266  -2.731   3.507  1.00  0.00           H  
ATOM     92  HB3 ALA A 370      -5.165  -3.505   1.925  1.00  0.00           H  
ATOM     93  N   LYS A 371      -6.205  -2.311  -0.059  1.00  0.00           N  
ATOM     94  CA  LYS A 371      -5.775  -1.686  -1.305  1.00  0.00           C  
ATOM     95  C   LYS A 371      -6.846  -0.715  -1.780  1.00  0.00           C  
ATOM     96  O   LYS A 371      -6.575   0.217  -2.531  1.00  0.00           O  
ATOM     97  CB  LYS A 371      -5.526  -2.750  -2.375  1.00  0.00           C  
ATOM     98  CG  LYS A 371      -6.792  -3.461  -2.825  1.00  0.00           C  
ATOM     99  CD  LYS A 371      -6.992  -4.770  -2.077  1.00  0.00           C  
ATOM    100  CE  LYS A 371      -8.110  -5.595  -2.695  1.00  0.00           C  
ATOM    101  NZ  LYS A 371      -8.816  -6.423  -1.678  1.00  0.00           N  
ATOM    102  H   LYS A 371      -6.303  -3.285  -0.018  1.00  0.00           H  
ATOM    103  HA  LYS A 371      -4.861  -1.145  -1.115  1.00  0.00           H  
ATOM    104  HB2 LYS A 371      -5.078  -2.278  -3.237  1.00  0.00           H  
ATOM    105  HB3 LYS A 371      -4.843  -3.488  -1.982  1.00  0.00           H  
ATOM    106  HG2 LYS A 371      -7.639  -2.818  -2.636  1.00  0.00           H  
ATOM    107  HG3 LYS A 371      -6.721  -3.666  -3.882  1.00  0.00           H  
ATOM    108  HD2 LYS A 371      -6.075  -5.339  -2.116  1.00  0.00           H  
ATOM    109  HD3 LYS A 371      -7.241  -4.553  -1.049  1.00  0.00           H  
ATOM    110  HE2 LYS A 371      -8.820  -4.926  -3.158  1.00  0.00           H  
ATOM    111  HE3 LYS A 371      -7.687  -6.246  -3.446  1.00  0.00           H  
ATOM    112  HZ1 LYS A 371      -9.061  -5.841  -0.852  1.00  0.00           H  
ATOM    113  HZ2 LYS A 371      -8.208  -7.207  -1.370  1.00  0.00           H  
ATOM    114  HZ3 LYS A 371      -9.690  -6.817  -2.083  1.00  0.00           H  
ATOM    115  N   ARG A 372      -8.059  -0.940  -1.301  1.00  0.00           N  
ATOM    116  CA  ARG A 372      -9.185  -0.087  -1.641  1.00  0.00           C  
ATOM    117  C   ARG A 372      -9.217   1.114  -0.709  1.00  0.00           C  
ATOM    118  O   ARG A 372      -9.179   2.261  -1.153  1.00  0.00           O  
ATOM    119  CB  ARG A 372     -10.502  -0.862  -1.556  1.00  0.00           C  
ATOM    120  CG  ARG A 372     -11.738   0.029  -1.546  1.00  0.00           C  
ATOM    121  CD  ARG A 372     -12.468  -0.017  -2.879  1.00  0.00           C  
ATOM    122  NE  ARG A 372     -13.491   1.021  -2.983  1.00  0.00           N  
ATOM    123  CZ  ARG A 372     -14.762   0.846  -2.629  1.00  0.00           C  
ATOM    124  NH1 ARG A 372     -15.169  -0.318  -2.141  1.00  0.00           N  
ATOM    125  NH2 ARG A 372     -15.628   1.840  -2.762  1.00  0.00           N  
ATOM    126  H   ARG A 372      -8.168  -1.696  -0.687  1.00  0.00           H  
ATOM    127  HA  ARG A 372      -9.043   0.264  -2.654  1.00  0.00           H  
ATOM    128  HB2 ARG A 372     -10.570  -1.524  -2.406  1.00  0.00           H  
ATOM    129  HB3 ARG A 372     -10.501  -1.451  -0.653  1.00  0.00           H  
ATOM    130  HG2 ARG A 372     -12.405  -0.307  -0.769  1.00  0.00           H  
ATOM    131  HG3 ARG A 372     -11.438   1.047  -1.345  1.00  0.00           H  
ATOM    132  HD2 ARG A 372     -11.749   0.123  -3.672  1.00  0.00           H  
ATOM    133  HD3 ARG A 372     -12.935  -0.985  -2.988  1.00  0.00           H  
ATOM    134  HE  ARG A 372     -13.217   1.893  -3.338  1.00  0.00           H  
ATOM    135 HH11 ARG A 372     -14.521  -1.071  -2.038  1.00  0.00           H  
ATOM    136 HH12 ARG A 372     -16.125  -0.442  -1.878  1.00  0.00           H  
ATOM    137 HH21 ARG A 372     -15.327   2.722  -3.128  1.00  0.00           H  
ATOM    138 HH22 ARG A 372     -16.583   1.710  -2.496  1.00  0.00           H  
ATOM    139  N   GLN A 373      -9.289   0.843   0.587  1.00  0.00           N  
ATOM    140  CA  GLN A 373      -9.328   1.905   1.580  1.00  0.00           C  
ATOM    141  C   GLN A 373      -8.100   2.804   1.451  1.00  0.00           C  
ATOM    142  O   GLN A 373      -8.187   4.022   1.612  1.00  0.00           O  
ATOM    143  CB  GLN A 373      -9.409   1.298   2.977  1.00  0.00           C  
ATOM    144  CG  GLN A 373      -9.490   2.330   4.081  1.00  0.00           C  
ATOM    145  CD  GLN A 373     -10.609   2.044   5.064  1.00  0.00           C  
ATOM    146  OE1 GLN A 373     -11.672   2.663   5.010  1.00  0.00           O  
ATOM    147  NE2 GLN A 373     -10.374   1.101   5.968  1.00  0.00           N  
ATOM    148  H   GLN A 373      -9.323  -0.096   0.883  1.00  0.00           H  
ATOM    149  HA  GLN A 373     -10.211   2.497   1.402  1.00  0.00           H  
ATOM    150  HB2 GLN A 373     -10.294   0.676   3.028  1.00  0.00           H  
ATOM    151  HB3 GLN A 373      -8.536   0.685   3.144  1.00  0.00           H  
ATOM    152  HG2 GLN A 373      -8.556   2.339   4.613  1.00  0.00           H  
ATOM    153  HG3 GLN A 373      -9.659   3.297   3.637  1.00  0.00           H  
ATOM    154 HE21 GLN A 373      -9.506   0.649   5.952  1.00  0.00           H  
ATOM    155 HE22 GLN A 373     -11.081   0.894   6.615  1.00  0.00           H  
ATOM    156  N   LEU A 374      -6.967   2.189   1.139  1.00  0.00           N  
ATOM    157  CA  LEU A 374      -5.716   2.904   0.962  1.00  0.00           C  
ATOM    158  C   LEU A 374      -5.750   3.716  -0.331  1.00  0.00           C  
ATOM    159  O   LEU A 374      -5.666   4.944  -0.304  1.00  0.00           O  
ATOM    160  CB  LEU A 374      -4.552   1.909   0.943  1.00  0.00           C  
ATOM    161  CG  LEU A 374      -3.164   2.542   0.955  1.00  0.00           C  
ATOM    162  CD1 LEU A 374      -2.714   2.879  -0.455  1.00  0.00           C  
ATOM    163  CD2 LEU A 374      -3.164   3.781   1.838  1.00  0.00           C  
ATOM    164  H   LEU A 374      -6.972   1.225   1.018  1.00  0.00           H  
ATOM    165  HA  LEU A 374      -5.592   3.578   1.798  1.00  0.00           H  
ATOM    166  HB2 LEU A 374      -4.641   1.271   1.813  1.00  0.00           H  
ATOM    167  HB3 LEU A 374      -4.639   1.294   0.057  1.00  0.00           H  
ATOM    168  HG  LEU A 374      -2.457   1.838   1.363  1.00  0.00           H  
ATOM    169 HD11 LEU A 374      -3.527   3.345  -0.990  1.00  0.00           H  
ATOM    170 HD12 LEU A 374      -2.421   1.971  -0.962  1.00  0.00           H  
ATOM    171 HD13 LEU A 374      -1.875   3.556  -0.411  1.00  0.00           H  
ATOM    172 HD21 LEU A 374      -3.897   3.660   2.624  1.00  0.00           H  
ATOM    173 HD22 LEU A 374      -3.417   4.645   1.244  1.00  0.00           H  
ATOM    174 HD23 LEU A 374      -2.186   3.916   2.275  1.00  0.00           H  
ATOM    175  N   TYR A 375      -5.893   3.026  -1.463  1.00  0.00           N  
ATOM    176  CA  TYR A 375      -5.958   3.700  -2.762  1.00  0.00           C  
ATOM    177  C   TYR A 375      -6.847   4.920  -2.657  1.00  0.00           C  
ATOM    178  O   TYR A 375      -6.609   5.952  -3.285  1.00  0.00           O  
ATOM    179  CB  TYR A 375      -6.521   2.762  -3.823  1.00  0.00           C  
ATOM    180  CG  TYR A 375      -6.250   3.205  -5.245  1.00  0.00           C  
ATOM    181  CD1 TYR A 375      -5.085   3.887  -5.575  1.00  0.00           C  
ATOM    182  CD2 TYR A 375      -7.161   2.937  -6.258  1.00  0.00           C  
ATOM    183  CE1 TYR A 375      -4.837   4.290  -6.873  1.00  0.00           C  
ATOM    184  CE2 TYR A 375      -6.921   3.337  -7.559  1.00  0.00           C  
ATOM    185  CZ  TYR A 375      -5.758   4.014  -7.860  1.00  0.00           C  
ATOM    186  OH  TYR A 375      -5.514   4.413  -9.154  1.00  0.00           O  
ATOM    187  H   TYR A 375      -5.966   2.048  -1.422  1.00  0.00           H  
ATOM    188  HA  TYR A 375      -4.962   4.003  -3.038  1.00  0.00           H  
ATOM    189  HB2 TYR A 375      -6.085   1.793  -3.690  1.00  0.00           H  
ATOM    190  HB3 TYR A 375      -7.591   2.687  -3.696  1.00  0.00           H  
ATOM    191  HD1 TYR A 375      -4.366   4.104  -4.801  1.00  0.00           H  
ATOM    192  HD2 TYR A 375      -8.071   2.408  -6.018  1.00  0.00           H  
ATOM    193  HE1 TYR A 375      -3.926   4.819  -7.106  1.00  0.00           H  
ATOM    194  HE2 TYR A 375      -7.643   3.119  -8.332  1.00  0.00           H  
ATOM    195  HH  TYR A 375      -6.345   4.495  -9.627  1.00  0.00           H  
ATOM    196  N   SER A 376      -7.864   4.782  -1.828  1.00  0.00           N  
ATOM    197  CA  SER A 376      -8.809   5.861  -1.583  1.00  0.00           C  
ATOM    198  C   SER A 376      -8.182   6.882  -0.643  1.00  0.00           C  
ATOM    199  O   SER A 376      -8.216   8.088  -0.890  1.00  0.00           O  
ATOM    200  CB  SER A 376     -10.103   5.310  -0.973  1.00  0.00           C  
ATOM    201  OG  SER A 376     -10.851   6.339  -0.347  1.00  0.00           O  
ATOM    202  H   SER A 376      -7.959   3.929  -1.352  1.00  0.00           H  
ATOM    203  HA  SER A 376      -9.032   6.338  -2.527  1.00  0.00           H  
ATOM    204  HB2 SER A 376     -10.707   4.866  -1.752  1.00  0.00           H  
ATOM    205  HB3 SER A 376      -9.861   4.558  -0.236  1.00  0.00           H  
ATOM    206  HG  SER A 376     -11.787   6.125  -0.387  1.00  0.00           H  
ATOM    207  N   LEU A 377      -7.613   6.374   0.443  1.00  0.00           N  
ATOM    208  CA  LEU A 377      -6.979   7.203   1.451  1.00  0.00           C  
ATOM    209  C   LEU A 377      -5.761   7.931   0.894  1.00  0.00           C  
ATOM    210  O   LEU A 377      -5.736   9.161   0.842  1.00  0.00           O  
ATOM    211  CB  LEU A 377      -6.587   6.341   2.649  1.00  0.00           C  
ATOM    212  CG  LEU A 377      -7.741   6.029   3.603  1.00  0.00           C  
ATOM    213  CD1 LEU A 377      -7.549   4.678   4.269  1.00  0.00           C  
ATOM    214  CD2 LEU A 377      -7.875   7.126   4.645  1.00  0.00           C  
ATOM    215  H   LEU A 377      -7.643   5.406   0.576  1.00  0.00           H  
ATOM    216  HA  LEU A 377      -7.700   7.938   1.774  1.00  0.00           H  
ATOM    217  HB2 LEU A 377      -6.179   5.410   2.282  1.00  0.00           H  
ATOM    218  HB3 LEU A 377      -5.820   6.851   3.203  1.00  0.00           H  
ATOM    219  HG  LEU A 377      -8.662   5.993   3.039  1.00  0.00           H  
ATOM    220 HD11 LEU A 377      -7.215   3.959   3.536  1.00  0.00           H  
ATOM    221 HD12 LEU A 377      -8.486   4.351   4.694  1.00  0.00           H  
ATOM    222 HD13 LEU A 377      -6.810   4.765   5.051  1.00  0.00           H  
ATOM    223 HD21 LEU A 377      -7.289   7.981   4.343  1.00  0.00           H  
ATOM    224 HD22 LEU A 377      -7.518   6.764   5.598  1.00  0.00           H  
ATOM    225 HD23 LEU A 377      -8.912   7.415   4.735  1.00  0.00           H  
ATOM    226  N   ILE A 378      -4.750   7.174   0.483  1.00  0.00           N  
ATOM    227  CA  ILE A 378      -3.537   7.773  -0.058  1.00  0.00           C  
ATOM    228  C   ILE A 378      -3.530   7.738  -1.581  1.00  0.00           C  
ATOM    229  O   ILE A 378      -3.201   8.728  -2.234  1.00  0.00           O  
ATOM    230  CB  ILE A 378      -2.307   7.006   0.463  1.00  0.00           C  
ATOM    231  CG1 ILE A 378      -2.097   7.292   1.945  1.00  0.00           C  
ATOM    232  CG2 ILE A 378      -1.069   7.367  -0.329  1.00  0.00           C  
ATOM    233  CD1 ILE A 378      -1.001   6.461   2.575  1.00  0.00           C  
ATOM    234  H   ILE A 378      -4.817   6.197   0.550  1.00  0.00           H  
ATOM    235  HA  ILE A 378      -3.473   8.800   0.278  1.00  0.00           H  
ATOM    236  HB  ILE A 378      -2.488   5.952   0.333  1.00  0.00           H  
ATOM    237 HG12 ILE A 378      -1.845   8.329   2.063  1.00  0.00           H  
ATOM    238 HG13 ILE A 378      -3.010   7.093   2.477  1.00  0.00           H  
ATOM    239 HG21 ILE A 378      -1.125   6.914  -1.309  1.00  0.00           H  
ATOM    240 HG22 ILE A 378      -0.192   7.004   0.187  1.00  0.00           H  
ATOM    241 HG23 ILE A 378      -1.010   8.438  -0.431  1.00  0.00           H  
ATOM    242 HD11 ILE A 378      -0.318   6.126   1.809  1.00  0.00           H  
ATOM    243 HD12 ILE A 378      -1.437   5.606   3.068  1.00  0.00           H  
ATOM    244 HD13 ILE A 378      -0.465   7.060   3.298  1.00  0.00           H  
ATOM    245  N   GLY A 379      -3.874   6.584  -2.133  1.00  0.00           N  
ATOM    246  CA  GLY A 379      -3.883   6.418  -3.573  1.00  0.00           C  
ATOM    247  C   GLY A 379      -4.238   7.690  -4.320  1.00  0.00           C  
ATOM    248  O   GLY A 379      -5.103   8.454  -3.889  1.00  0.00           O  
ATOM    249  H   GLY A 379      -4.065   5.820  -1.551  1.00  0.00           H  
ATOM    250  HA2 GLY A 379      -2.897   6.097  -3.889  1.00  0.00           H  
ATOM    251  HA3 GLY A 379      -4.600   5.653  -3.828  1.00  0.00           H  
ATOM    252  N   TYR A 380      -3.569   7.912  -5.448  1.00  0.00           N  
ATOM    253  CA  TYR A 380      -3.809   9.090  -6.270  1.00  0.00           C  
ATOM    254  C   TYR A 380      -3.291   8.868  -7.687  1.00  0.00           C  
ATOM    255  O   TYR A 380      -2.892   7.760  -8.044  1.00  0.00           O  
ATOM    256  CB  TYR A 380      -3.139  10.321  -5.654  1.00  0.00           C  
ATOM    257  CG  TYR A 380      -3.968  10.986  -4.582  1.00  0.00           C  
ATOM    258  CD1 TYR A 380      -5.218  11.517  -4.871  1.00  0.00           C  
ATOM    259  CD2 TYR A 380      -3.500  11.083  -3.276  1.00  0.00           C  
ATOM    260  CE1 TYR A 380      -5.980  12.125  -3.893  1.00  0.00           C  
ATOM    261  CE2 TYR A 380      -4.257  11.690  -2.292  1.00  0.00           C  
ATOM    262  CZ  TYR A 380      -5.495  12.208  -2.605  1.00  0.00           C  
ATOM    263  OH  TYR A 380      -6.251  12.813  -1.628  1.00  0.00           O  
ATOM    264  H   TYR A 380      -2.895   7.260  -5.736  1.00  0.00           H  
ATOM    265  HA  TYR A 380      -4.876   9.254  -6.311  1.00  0.00           H  
ATOM    266  HB2 TYR A 380      -2.198  10.028  -5.211  1.00  0.00           H  
ATOM    267  HB3 TYR A 380      -2.955  11.049  -6.433  1.00  0.00           H  
ATOM    268  HD1 TYR A 380      -5.596  11.449  -5.882  1.00  0.00           H  
ATOM    269  HD2 TYR A 380      -2.529  10.675  -3.035  1.00  0.00           H  
ATOM    270  HE1 TYR A 380      -6.950  12.532  -4.139  1.00  0.00           H  
ATOM    271  HE2 TYR A 380      -3.876  11.756  -1.284  1.00  0.00           H  
ATOM    272  HH  TYR A 380      -6.752  12.146  -1.153  1.00  0.00           H  
ATOM    273  N   ALA A 381      -3.302   9.925  -8.492  1.00  0.00           N  
ATOM    274  CA  ALA A 381      -2.836   9.836  -9.869  1.00  0.00           C  
ATOM    275  C   ALA A 381      -1.317   9.953  -9.951  1.00  0.00           C  
ATOM    276  O   ALA A 381      -0.666   9.203 -10.679  1.00  0.00           O  
ATOM    277  CB  ALA A 381      -3.494  10.902 -10.732  1.00  0.00           C  
ATOM    278  H   ALA A 381      -3.634  10.781  -8.153  1.00  0.00           H  
ATOM    279  HA  ALA A 381      -3.129   8.869 -10.254  1.00  0.00           H  
ATOM    280  HB1 ALA A 381      -2.754  11.625 -11.037  1.00  0.00           H  
ATOM    281  HB2 ALA A 381      -4.268  11.396 -10.163  1.00  0.00           H  
ATOM    282  HB3 ALA A 381      -3.929  10.440 -11.605  1.00  0.00           H  
ATOM    283  N   SER A 382      -0.756  10.905  -9.210  1.00  0.00           N  
ATOM    284  CA  SER A 382       0.688  11.122  -9.212  1.00  0.00           C  
ATOM    285  C   SER A 382       1.383  10.282  -8.143  1.00  0.00           C  
ATOM    286  O   SER A 382       2.562   9.952  -8.273  1.00  0.00           O  
ATOM    287  CB  SER A 382       1.001  12.603  -8.988  1.00  0.00           C  
ATOM    288  OG  SER A 382       0.501  13.048  -7.738  1.00  0.00           O  
ATOM    289  H   SER A 382      -1.326  11.478  -8.655  1.00  0.00           H  
ATOM    290  HA  SER A 382       1.064  10.830 -10.180  1.00  0.00           H  
ATOM    291  HB2 SER A 382       2.071  12.749  -9.005  1.00  0.00           H  
ATOM    292  HB3 SER A 382       0.545  13.188  -9.773  1.00  0.00           H  
ATOM    293  HG  SER A 382       1.223  13.399  -7.211  1.00  0.00           H  
ATOM    294  N   LEU A 383       0.655   9.950  -7.083  1.00  0.00           N  
ATOM    295  CA  LEU A 383       1.215   9.160  -5.991  1.00  0.00           C  
ATOM    296  C   LEU A 383       1.588   7.753  -6.454  1.00  0.00           C  
ATOM    297  O   LEU A 383       2.312   7.036  -5.764  1.00  0.00           O  
ATOM    298  CB  LEU A 383       0.213   9.074  -4.846  1.00  0.00           C  
ATOM    299  CG  LEU A 383       0.525   8.005  -3.805  1.00  0.00           C  
ATOM    300  CD1 LEU A 383       0.375   8.568  -2.405  1.00  0.00           C  
ATOM    301  CD2 LEU A 383      -0.376   6.796  -3.997  1.00  0.00           C  
ATOM    302  H   LEU A 383      -0.277  10.249  -7.030  1.00  0.00           H  
ATOM    303  HA  LEU A 383       2.105   9.661  -5.642  1.00  0.00           H  
ATOM    304  HB2 LEU A 383       0.176  10.034  -4.350  1.00  0.00           H  
ATOM    305  HB3 LEU A 383      -0.760   8.863  -5.262  1.00  0.00           H  
ATOM    306  HG  LEU A 383       1.548   7.685  -3.927  1.00  0.00           H  
ATOM    307 HD11 LEU A 383       0.715   7.836  -1.692  1.00  0.00           H  
ATOM    308 HD12 LEU A 383      -0.664   8.800  -2.218  1.00  0.00           H  
ATOM    309 HD13 LEU A 383       0.968   9.466  -2.312  1.00  0.00           H  
ATOM    310 HD21 LEU A 383       0.090   6.105  -4.683  1.00  0.00           H  
ATOM    311 HD22 LEU A 383      -1.327   7.116  -4.397  1.00  0.00           H  
ATOM    312 HD23 LEU A 383      -0.532   6.309  -3.045  1.00  0.00           H  
ATOM    313  N   ARG A 384       1.099   7.380  -7.631  1.00  0.00           N  
ATOM    314  CA  ARG A 384       1.374   6.069  -8.219  1.00  0.00           C  
ATOM    315  C   ARG A 384       1.734   5.010  -7.177  1.00  0.00           C  
ATOM    316  O   ARG A 384       2.836   4.464  -7.203  1.00  0.00           O  
ATOM    317  CB  ARG A 384       2.515   6.182  -9.230  1.00  0.00           C  
ATOM    318  CG  ARG A 384       2.320   5.322 -10.468  1.00  0.00           C  
ATOM    319  CD  ARG A 384       3.074   4.005 -10.356  1.00  0.00           C  
ATOM    320  NE  ARG A 384       3.816   3.693 -11.572  1.00  0.00           N  
ATOM    321  CZ  ARG A 384       5.016   4.190 -11.851  1.00  0.00           C  
ATOM    322  NH1 ARG A 384       5.607   5.017 -10.999  1.00  0.00           N  
ATOM    323  NH2 ARG A 384       5.625   3.861 -12.981  1.00  0.00           N  
ATOM    324  H   ARG A 384       0.539   8.011  -8.129  1.00  0.00           H  
ATOM    325  HA  ARG A 384       0.485   5.751  -8.741  1.00  0.00           H  
ATOM    326  HB2 ARG A 384       2.605   7.211  -9.541  1.00  0.00           H  
ATOM    327  HB3 ARG A 384       3.434   5.880  -8.751  1.00  0.00           H  
ATOM    328  HG2 ARG A 384       1.267   5.112 -10.587  1.00  0.00           H  
ATOM    329  HG3 ARG A 384       2.681   5.861 -11.331  1.00  0.00           H  
ATOM    330  HD2 ARG A 384       3.768   4.072  -9.530  1.00  0.00           H  
ATOM    331  HD3 ARG A 384       2.365   3.214 -10.163  1.00  0.00           H  
ATOM    332  HE  ARG A 384       3.399   3.080 -12.214  1.00  0.00           H  
ATOM    333 HH11 ARG A 384       5.151   5.266 -10.145  1.00  0.00           H  
ATOM    334 HH12 ARG A 384       6.510   5.390 -11.212  1.00  0.00           H  
ATOM    335 HH21 ARG A 384       5.183   3.237 -13.624  1.00  0.00           H  
ATOM    336 HH22 ARG A 384       6.527   4.238 -13.189  1.00  0.00           H  
ATOM    337  N   LEU A 385       0.803   4.693  -6.278  1.00  0.00           N  
ATOM    338  CA  LEU A 385       1.057   3.670  -5.273  1.00  0.00           C  
ATOM    339  C   LEU A 385       1.009   2.295  -5.931  1.00  0.00           C  
ATOM    340  O   LEU A 385       0.315   2.105  -6.930  1.00  0.00           O  
ATOM    341  CB  LEU A 385       0.049   3.771  -4.124  1.00  0.00           C  
ATOM    342  CG  LEU A 385      -1.410   3.926  -4.543  1.00  0.00           C  
ATOM    343  CD1 LEU A 385      -1.738   3.009  -5.708  1.00  0.00           C  
ATOM    344  CD2 LEU A 385      -2.316   3.638  -3.362  1.00  0.00           C  
ATOM    345  H   LEU A 385      -0.069   5.134  -6.303  1.00  0.00           H  
ATOM    346  HA  LEU A 385       2.049   3.829  -4.885  1.00  0.00           H  
ATOM    347  HB2 LEU A 385       0.134   2.887  -3.510  1.00  0.00           H  
ATOM    348  HB3 LEU A 385       0.317   4.625  -3.521  1.00  0.00           H  
ATOM    349  HG  LEU A 385      -1.582   4.945  -4.859  1.00  0.00           H  
ATOM    350 HD11 LEU A 385      -2.810   2.915  -5.803  1.00  0.00           H  
ATOM    351 HD12 LEU A 385      -1.306   2.035  -5.532  1.00  0.00           H  
ATOM    352 HD13 LEU A 385      -1.331   3.424  -6.619  1.00  0.00           H  
ATOM    353 HD21 LEU A 385      -2.531   4.560  -2.846  1.00  0.00           H  
ATOM    354 HD22 LEU A 385      -1.820   2.955  -2.689  1.00  0.00           H  
ATOM    355 HD23 LEU A 385      -3.236   3.195  -3.712  1.00  0.00           H  
ATOM    356  N   HIS A 386       1.760   1.343  -5.392  1.00  0.00           N  
ATOM    357  CA  HIS A 386       1.797   0.005  -5.967  1.00  0.00           C  
ATOM    358  C   HIS A 386       2.132  -1.042  -4.913  1.00  0.00           C  
ATOM    359  O   HIS A 386       2.638  -0.721  -3.839  1.00  0.00           O  
ATOM    360  CB  HIS A 386       2.824  -0.050  -7.101  1.00  0.00           C  
ATOM    361  CG  HIS A 386       3.272  -1.437  -7.452  1.00  0.00           C  
ATOM    362  ND1 HIS A 386       4.363  -2.054  -6.869  1.00  0.00           N  
ATOM    363  CD2 HIS A 386       2.775  -2.327  -8.346  1.00  0.00           C  
ATOM    364  CE1 HIS A 386       4.518  -3.257  -7.391  1.00  0.00           C  
ATOM    365  NE2 HIS A 386       3.567  -3.448  -8.287  1.00  0.00           N  
ATOM    366  H   HIS A 386       2.309   1.543  -4.605  1.00  0.00           H  
ATOM    367  HA  HIS A 386       0.819  -0.210  -6.371  1.00  0.00           H  
ATOM    368  HB2 HIS A 386       2.393   0.391  -7.987  1.00  0.00           H  
ATOM    369  HB3 HIS A 386       3.697   0.518  -6.813  1.00  0.00           H  
ATOM    370  HD1 HIS A 386       4.938  -1.669  -6.173  1.00  0.00           H  
ATOM    371  HD2 HIS A 386       1.917  -2.182  -8.986  1.00  0.00           H  
ATOM    372  HE1 HIS A 386       5.289  -3.965  -7.129  1.00  0.00           H  
ATOM    373  HE2 HIS A 386       3.489  -4.231  -8.871  1.00  0.00           H  
ATOM    374  N   TYR A 387       1.849  -2.297  -5.238  1.00  0.00           N  
ATOM    375  CA  TYR A 387       2.123  -3.401  -4.332  1.00  0.00           C  
ATOM    376  C   TYR A 387       3.220  -4.290  -4.902  1.00  0.00           C  
ATOM    377  O   TYR A 387       3.084  -4.851  -5.989  1.00  0.00           O  
ATOM    378  CB  TYR A 387       0.847  -4.204  -4.079  1.00  0.00           C  
ATOM    379  CG  TYR A 387      -0.340  -3.329  -3.740  1.00  0.00           C  
ATOM    380  CD1 TYR A 387      -0.595  -2.950  -2.428  1.00  0.00           C  
ATOM    381  CD2 TYR A 387      -1.194  -2.869  -4.734  1.00  0.00           C  
ATOM    382  CE1 TYR A 387      -1.667  -2.137  -2.117  1.00  0.00           C  
ATOM    383  CE2 TYR A 387      -2.270  -2.057  -4.429  1.00  0.00           C  
ATOM    384  CZ  TYR A 387      -2.502  -1.694  -3.120  1.00  0.00           C  
ATOM    385  OH  TYR A 387      -3.570  -0.883  -2.813  1.00  0.00           O  
ATOM    386  H   TYR A 387       1.451  -2.486  -6.113  1.00  0.00           H  
ATOM    387  HA  TYR A 387       2.468  -2.983  -3.398  1.00  0.00           H  
ATOM    388  HB2 TYR A 387       0.602  -4.771  -4.965  1.00  0.00           H  
ATOM    389  HB3 TYR A 387       1.011  -4.880  -3.254  1.00  0.00           H  
ATOM    390  HD1 TYR A 387       0.056  -3.300  -1.643  1.00  0.00           H  
ATOM    391  HD2 TYR A 387      -1.010  -3.156  -5.759  1.00  0.00           H  
ATOM    392  HE1 TYR A 387      -1.845  -1.852  -1.091  1.00  0.00           H  
ATOM    393  HE2 TYR A 387      -2.924  -1.712  -5.216  1.00  0.00           H  
ATOM    394  HH  TYR A 387      -3.497  -0.059  -3.301  1.00  0.00           H  
ATOM    395  N   VAL A 388       4.310  -4.405  -4.156  1.00  0.00           N  
ATOM    396  CA  VAL A 388       5.441  -5.216  -4.577  1.00  0.00           C  
ATOM    397  C   VAL A 388       5.456  -6.554  -3.852  1.00  0.00           C  
ATOM    398  O   VAL A 388       5.325  -6.606  -2.633  1.00  0.00           O  
ATOM    399  CB  VAL A 388       6.778  -4.493  -4.322  1.00  0.00           C  
ATOM    400  CG1 VAL A 388       6.778  -3.828  -2.956  1.00  0.00           C  
ATOM    401  CG2 VAL A 388       7.940  -5.464  -4.441  1.00  0.00           C  
ATOM    402  H   VAL A 388       4.339  -3.932  -3.298  1.00  0.00           H  
ATOM    403  HA  VAL A 388       5.349  -5.393  -5.638  1.00  0.00           H  
ATOM    404  HB  VAL A 388       6.901  -3.727  -5.073  1.00  0.00           H  
ATOM    405 HG11 VAL A 388       5.988  -4.246  -2.352  1.00  0.00           H  
ATOM    406 HG12 VAL A 388       6.616  -2.766  -3.074  1.00  0.00           H  
ATOM    407 HG13 VAL A 388       7.728  -3.995  -2.473  1.00  0.00           H  
ATOM    408 HG21 VAL A 388       7.993  -5.838  -5.451  1.00  0.00           H  
ATOM    409 HG22 VAL A 388       7.785  -6.288  -3.758  1.00  0.00           H  
ATOM    410 HG23 VAL A 388       8.859  -4.957  -4.193  1.00  0.00           H  
ATOM    411  N   THR A 389       5.634  -7.630  -4.608  1.00  0.00           N  
ATOM    412  CA  THR A 389       5.681  -8.962  -4.025  1.00  0.00           C  
ATOM    413  C   THR A 389       7.120  -9.411  -3.816  1.00  0.00           C  
ATOM    414  O   THR A 389       7.838  -9.698  -4.773  1.00  0.00           O  
ATOM    415  CB  THR A 389       4.956  -9.998  -4.902  1.00  0.00           C  
ATOM    416  OG1 THR A 389       3.604  -9.603  -5.169  1.00  0.00           O  
ATOM    417  CG2 THR A 389       4.936 -11.358  -4.219  1.00  0.00           C  
ATOM    418  H   THR A 389       5.744  -7.526  -5.576  1.00  0.00           H  
ATOM    419  HA  THR A 389       5.184  -8.923  -3.065  1.00  0.00           H  
ATOM    420  HB  THR A 389       5.487 -10.094  -5.836  1.00  0.00           H  
ATOM    421  HG1 THR A 389       3.203  -9.268  -4.364  1.00  0.00           H  
ATOM    422 HG21 THR A 389       4.478 -12.083  -4.874  1.00  0.00           H  
ATOM    423 HG22 THR A 389       4.369 -11.294  -3.301  1.00  0.00           H  
ATOM    424 HG23 THR A 389       5.948 -11.664  -3.996  1.00  0.00           H  
ATOM    425  N   VAL A 390       7.532  -9.473  -2.557  1.00  0.00           N  
ATOM    426  CA  VAL A 390       8.886  -9.895  -2.218  1.00  0.00           C  
ATOM    427  C   VAL A 390       8.963 -11.409  -2.125  1.00  0.00           C  
ATOM    428  O   VAL A 390       9.914 -12.027  -2.603  1.00  0.00           O  
ATOM    429  CB  VAL A 390       9.378  -9.290  -0.884  1.00  0.00           C  
ATOM    430  CG1 VAL A 390      10.629  -8.459  -1.106  1.00  0.00           C  
ATOM    431  CG2 VAL A 390       8.294  -8.455  -0.220  1.00  0.00           C  
ATOM    432  H   VAL A 390       6.907  -9.237  -1.842  1.00  0.00           H  
ATOM    433  HA  VAL A 390       9.545  -9.561  -3.006  1.00  0.00           H  
ATOM    434  HB  VAL A 390       9.631 -10.103  -0.219  1.00  0.00           H  
ATOM    435 HG11 VAL A 390      11.221  -8.455  -0.203  1.00  0.00           H  
ATOM    436 HG12 VAL A 390      10.348  -7.447  -1.357  1.00  0.00           H  
ATOM    437 HG13 VAL A 390      11.206  -8.884  -1.914  1.00  0.00           H  
ATOM    438 HG21 VAL A 390       8.652  -8.093   0.731  1.00  0.00           H  
ATOM    439 HG22 VAL A 390       7.415  -9.066  -0.066  1.00  0.00           H  
ATOM    440 HG23 VAL A 390       8.045  -7.618  -0.855  1.00  0.00           H  
ATOM    441  N   LYS A 391       7.945 -12.001  -1.514  1.00  0.00           N  
ATOM    442  CA  LYS A 391       7.883 -13.448  -1.364  1.00  0.00           C  
ATOM    443  C   LYS A 391       6.467 -13.952  -1.625  1.00  0.00           C  
ATOM    444  O   LYS A 391       5.500 -13.200  -1.513  1.00  0.00           O  
ATOM    445  CB  LYS A 391       8.381 -13.867   0.032  1.00  0.00           C  
ATOM    446  CG  LYS A 391       7.305 -14.390   0.973  1.00  0.00           C  
ATOM    447  CD  LYS A 391       7.901 -15.262   2.067  1.00  0.00           C  
ATOM    448  CE  LYS A 391       8.048 -16.704   1.607  1.00  0.00           C  
ATOM    449  NZ  LYS A 391       8.814 -17.526   2.585  1.00  0.00           N  
ATOM    450  H   LYS A 391       7.213 -11.449  -1.163  1.00  0.00           H  
ATOM    451  HA  LYS A 391       8.538 -13.877  -2.109  1.00  0.00           H  
ATOM    452  HB2 LYS A 391       9.117 -14.646  -0.087  1.00  0.00           H  
ATOM    453  HB3 LYS A 391       8.852 -13.015   0.500  1.00  0.00           H  
ATOM    454  HG2 LYS A 391       6.798 -13.554   1.427  1.00  0.00           H  
ATOM    455  HG3 LYS A 391       6.600 -14.977   0.410  1.00  0.00           H  
ATOM    456  HD2 LYS A 391       8.875 -14.877   2.330  1.00  0.00           H  
ATOM    457  HD3 LYS A 391       7.254 -15.232   2.931  1.00  0.00           H  
ATOM    458  HE2 LYS A 391       7.064 -17.132   1.485  1.00  0.00           H  
ATOM    459  HE3 LYS A 391       8.564 -16.715   0.657  1.00  0.00           H  
ATOM    460  HZ1 LYS A 391       8.671 -17.161   3.548  1.00  0.00           H  
ATOM    461  HZ2 LYS A 391       9.830 -17.493   2.362  1.00  0.00           H  
ATOM    462  HZ3 LYS A 391       8.495 -18.516   2.548  1.00  0.00           H  
ATOM    463  N   LYS A 392       6.356 -15.228  -1.972  1.00  0.00           N  
ATOM    464  CA  LYS A 392       5.063 -15.838  -2.253  1.00  0.00           C  
ATOM    465  C   LYS A 392       4.993 -17.239  -1.665  1.00  0.00           C  
ATOM    466  O   LYS A 392       6.000 -17.781  -1.210  1.00  0.00           O  
ATOM    467  CB  LYS A 392       4.818 -15.909  -3.761  1.00  0.00           C  
ATOM    468  CG  LYS A 392       5.966 -15.364  -4.595  1.00  0.00           C  
ATOM    469  CD  LYS A 392       7.033 -16.421  -4.830  1.00  0.00           C  
ATOM    470  CE  LYS A 392       7.761 -16.196  -6.145  1.00  0.00           C  
ATOM    471  NZ  LYS A 392       6.894 -16.494  -7.318  1.00  0.00           N  
ATOM    472  H   LYS A 392       7.166 -15.773  -2.044  1.00  0.00           H  
ATOM    473  HA  LYS A 392       4.298 -15.227  -1.798  1.00  0.00           H  
ATOM    474  HB2 LYS A 392       4.664 -16.943  -4.036  1.00  0.00           H  
ATOM    475  HB3 LYS A 392       3.929 -15.345  -3.998  1.00  0.00           H  
ATOM    476  HG2 LYS A 392       5.582 -15.037  -5.550  1.00  0.00           H  
ATOM    477  HG3 LYS A 392       6.409 -14.525  -4.078  1.00  0.00           H  
ATOM    478  HD2 LYS A 392       7.749 -16.382  -4.023  1.00  0.00           H  
ATOM    479  HD3 LYS A 392       6.563 -17.394  -4.850  1.00  0.00           H  
ATOM    480  HE2 LYS A 392       8.076 -15.165  -6.195  1.00  0.00           H  
ATOM    481  HE3 LYS A 392       8.628 -16.840  -6.176  1.00  0.00           H  
ATOM    482  HZ1 LYS A 392       7.097 -17.448  -7.680  1.00  0.00           H  
ATOM    483  HZ2 LYS A 392       7.068 -15.804  -8.076  1.00  0.00           H  
ATOM    484  HZ3 LYS A 392       5.892 -16.445  -7.043  1.00  0.00           H  
ATOM    485  N   PRO A 393       3.803 -17.854  -1.679  1.00  0.00           N  
ATOM    486  CA  PRO A 393       3.618 -19.206  -1.157  1.00  0.00           C  
ATOM    487  C   PRO A 393       4.469 -20.210  -1.922  1.00  0.00           C  
ATOM    488  O   PRO A 393       4.479 -20.217  -3.153  1.00  0.00           O  
ATOM    489  CB  PRO A 393       2.127 -19.486  -1.377  1.00  0.00           C  
ATOM    490  CG  PRO A 393       1.690 -18.499  -2.408  1.00  0.00           C  
ATOM    491  CD  PRO A 393       2.557 -17.288  -2.216  1.00  0.00           C  
ATOM    492  HA  PRO A 393       3.852 -19.262  -0.104  1.00  0.00           H  
ATOM    493  HB2 PRO A 393       1.998 -20.501  -1.723  1.00  0.00           H  
ATOM    494  HB3 PRO A 393       1.592 -19.347  -0.449  1.00  0.00           H  
ATOM    495  HG2 PRO A 393       1.836 -18.912  -3.395  1.00  0.00           H  
ATOM    496  HG3 PRO A 393       0.652 -18.245  -2.256  1.00  0.00           H  
ATOM    497  HD2 PRO A 393       2.732 -16.794  -3.161  1.00  0.00           H  
ATOM    498  HD3 PRO A 393       2.106 -16.607  -1.509  1.00  0.00           H  
ATOM    499  N   THR A 394       5.188 -21.052  -1.193  1.00  0.00           N  
ATOM    500  CA  THR A 394       6.046 -22.049  -1.816  1.00  0.00           C  
ATOM    501  C   THR A 394       6.078 -23.335  -1.001  1.00  0.00           C  
ATOM    502  O   THR A 394       5.654 -23.361   0.155  1.00  0.00           O  
ATOM    503  CB  THR A 394       7.485 -21.522  -1.992  1.00  0.00           C  
ATOM    504  OG1 THR A 394       8.378 -22.113  -1.040  1.00  0.00           O  
ATOM    505  CG2 THR A 394       7.542 -20.007  -1.830  1.00  0.00           C  
ATOM    506  H   THR A 394       5.147 -20.998  -0.215  1.00  0.00           H  
ATOM    507  HA  THR A 394       5.643 -22.267  -2.795  1.00  0.00           H  
ATOM    508  HB  THR A 394       7.822 -21.769  -2.989  1.00  0.00           H  
ATOM    509  HG1 THR A 394       9.285 -21.910  -1.282  1.00  0.00           H  
ATOM    510 HG21 THR A 394       6.678 -19.558  -2.300  1.00  0.00           H  
ATOM    511 HG22 THR A 394       8.440 -19.628  -2.295  1.00  0.00           H  
ATOM    512 HG23 THR A 394       7.549 -19.758  -0.780  1.00  0.00           H  
ATOM    513  N   ALA A 395       6.582 -24.402  -1.611  1.00  0.00           N  
ATOM    514  CA  ALA A 395       6.666 -25.694  -0.943  1.00  0.00           C  
ATOM    515  C   ALA A 395       7.296 -25.557   0.435  1.00  0.00           C  
ATOM    516  O   ALA A 395       6.743 -26.023   1.432  1.00  0.00           O  
ATOM    517  CB  ALA A 395       7.451 -26.689  -1.785  1.00  0.00           C  
ATOM    518  H   ALA A 395       6.902 -24.318  -2.533  1.00  0.00           H  
ATOM    519  HA  ALA A 395       5.663 -26.070  -0.828  1.00  0.00           H  
ATOM    520  HB1 ALA A 395       8.020 -27.340  -1.136  1.00  0.00           H  
ATOM    521  HB2 ALA A 395       8.123 -26.155  -2.439  1.00  0.00           H  
ATOM    522  HB3 ALA A 395       6.767 -27.280  -2.376  1.00  0.00           H  
ATOM    523  N   VAL A 396       8.454 -24.916   0.483  1.00  0.00           N  
ATOM    524  CA  VAL A 396       9.164 -24.714   1.733  1.00  0.00           C  
ATOM    525  C   VAL A 396       8.355 -23.849   2.694  1.00  0.00           C  
ATOM    526  O   VAL A 396       8.294 -24.121   3.893  1.00  0.00           O  
ATOM    527  CB  VAL A 396      10.536 -24.055   1.488  1.00  0.00           C  
ATOM    528  CG1 VAL A 396      11.190 -24.633   0.243  1.00  0.00           C  
ATOM    529  CG2 VAL A 396      10.401 -22.541   1.370  1.00  0.00           C  
ATOM    530  H   VAL A 396       8.841 -24.570  -0.346  1.00  0.00           H  
ATOM    531  HA  VAL A 396       9.328 -25.680   2.185  1.00  0.00           H  
ATOM    532  HB  VAL A 396      11.172 -24.273   2.332  1.00  0.00           H  
ATOM    533 HG11 VAL A 396      12.261 -24.643   0.371  1.00  0.00           H  
ATOM    534 HG12 VAL A 396      10.934 -24.024  -0.612  1.00  0.00           H  
ATOM    535 HG13 VAL A 396      10.834 -25.640   0.085  1.00  0.00           H  
ATOM    536 HG21 VAL A 396       9.827 -22.299   0.488  1.00  0.00           H  
ATOM    537 HG22 VAL A 396      11.383 -22.096   1.295  1.00  0.00           H  
ATOM    538 HG23 VAL A 396       9.896 -22.155   2.244  1.00  0.00           H  
ATOM    539  N   ASP A 397       7.744 -22.802   2.155  1.00  0.00           N  
ATOM    540  CA  ASP A 397       6.948 -21.887   2.962  1.00  0.00           C  
ATOM    541  C   ASP A 397       5.833 -21.245   2.139  1.00  0.00           C  
ATOM    542  O   ASP A 397       6.096 -20.497   1.196  1.00  0.00           O  
ATOM    543  CB  ASP A 397       7.841 -20.798   3.559  1.00  0.00           C  
ATOM    544  CG  ASP A 397       8.247 -21.101   4.987  1.00  0.00           C  
ATOM    545  OD1 ASP A 397       7.372 -21.048   5.877  1.00  0.00           O  
ATOM    546  OD2 ASP A 397       9.440 -21.390   5.216  1.00  0.00           O  
ATOM    547  H   ASP A 397       7.837 -22.637   1.193  1.00  0.00           H  
ATOM    548  HA  ASP A 397       6.507 -22.455   3.765  1.00  0.00           H  
ATOM    549  HB2 ASP A 397       8.738 -20.711   2.961  1.00  0.00           H  
ATOM    550  HB3 ASP A 397       7.309 -19.857   3.546  1.00  0.00           H  
ATOM    551  N   PRO A 398       4.569 -21.529   2.491  1.00  0.00           N  
ATOM    552  CA  PRO A 398       3.408 -20.979   1.792  1.00  0.00           C  
ATOM    553  C   PRO A 398       3.073 -19.563   2.249  1.00  0.00           C  
ATOM    554  O   PRO A 398       1.909 -19.233   2.476  1.00  0.00           O  
ATOM    555  CB  PRO A 398       2.292 -21.943   2.185  1.00  0.00           C  
ATOM    556  CG  PRO A 398       2.669 -22.417   3.548  1.00  0.00           C  
ATOM    557  CD  PRO A 398       4.177 -22.411   3.605  1.00  0.00           C  
ATOM    558  HA  PRO A 398       3.541 -20.992   0.721  1.00  0.00           H  
ATOM    559  HB2 PRO A 398       1.347 -21.421   2.193  1.00  0.00           H  
ATOM    560  HB3 PRO A 398       2.252 -22.761   1.480  1.00  0.00           H  
ATOM    561  HG2 PRO A 398       2.264 -21.748   4.292  1.00  0.00           H  
ATOM    562  HG3 PRO A 398       2.294 -23.418   3.703  1.00  0.00           H  
ATOM    563  HD2 PRO A 398       4.515 -22.010   4.549  1.00  0.00           H  
ATOM    564  HD3 PRO A 398       4.563 -23.409   3.460  1.00  0.00           H  
ATOM    565  N   ASN A 399       4.100 -18.730   2.390  1.00  0.00           N  
ATOM    566  CA  ASN A 399       3.909 -17.351   2.826  1.00  0.00           C  
ATOM    567  C   ASN A 399       4.289 -16.365   1.726  1.00  0.00           C  
ATOM    568  O   ASN A 399       5.073 -16.684   0.834  1.00  0.00           O  
ATOM    569  CB  ASN A 399       4.737 -17.073   4.082  1.00  0.00           C  
ATOM    570  CG  ASN A 399       4.830 -18.282   4.992  1.00  0.00           C  
ATOM    571  OD1 ASN A 399       5.134 -19.388   4.544  1.00  0.00           O  
ATOM    572  ND2 ASN A 399       4.565 -18.079   6.277  1.00  0.00           N  
ATOM    573  H   ASN A 399       5.006 -19.051   2.199  1.00  0.00           H  
ATOM    574  HA  ASN A 399       2.864 -17.222   3.062  1.00  0.00           H  
ATOM    575  HB2 ASN A 399       5.737 -16.787   3.792  1.00  0.00           H  
ATOM    576  HB3 ASN A 399       4.282 -16.265   4.634  1.00  0.00           H  
ATOM    577 HD21 ASN A 399       4.329 -17.173   6.563  1.00  0.00           H  
ATOM    578 HD22 ASN A 399       4.617 -18.844   6.887  1.00  0.00           H  
ATOM    579  N   SER A 400       3.726 -15.164   1.805  1.00  0.00           N  
ATOM    580  CA  SER A 400       3.996 -14.118   0.825  1.00  0.00           C  
ATOM    581  C   SER A 400       4.258 -12.785   1.516  1.00  0.00           C  
ATOM    582  O   SER A 400       3.739 -12.527   2.603  1.00  0.00           O  
ATOM    583  CB  SER A 400       2.815 -13.973  -0.140  1.00  0.00           C  
ATOM    584  OG  SER A 400       3.186 -13.243  -1.297  1.00  0.00           O  
ATOM    585  H   SER A 400       3.114 -14.975   2.543  1.00  0.00           H  
ATOM    586  HA  SER A 400       4.873 -14.401   0.264  1.00  0.00           H  
ATOM    587  HB2 SER A 400       2.475 -14.951  -0.442  1.00  0.00           H  
ATOM    588  HB3 SER A 400       2.011 -13.450   0.357  1.00  0.00           H  
ATOM    589  HG  SER A 400       3.237 -12.308  -1.083  1.00  0.00           H  
ATOM    590  N   ILE A 401       5.057 -11.939   0.878  1.00  0.00           N  
ATOM    591  CA  ILE A 401       5.374 -10.627   1.430  1.00  0.00           C  
ATOM    592  C   ILE A 401       5.015  -9.528   0.436  1.00  0.00           C  
ATOM    593  O   ILE A 401       5.124  -9.712  -0.776  1.00  0.00           O  
ATOM    594  CB  ILE A 401       6.864 -10.510   1.812  1.00  0.00           C  
ATOM    595  CG1 ILE A 401       7.212 -11.513   2.914  1.00  0.00           C  
ATOM    596  CG2 ILE A 401       7.180  -9.094   2.270  1.00  0.00           C  
ATOM    597  CD1 ILE A 401       8.646 -11.993   2.864  1.00  0.00           C  
ATOM    598  H   ILE A 401       5.435 -12.198   0.011  1.00  0.00           H  
ATOM    599  HA  ILE A 401       4.783 -10.493   2.324  1.00  0.00           H  
ATOM    600  HB  ILE A 401       7.461 -10.721   0.938  1.00  0.00           H  
ATOM    601 HG12 ILE A 401       7.053 -11.049   3.876  1.00  0.00           H  
ATOM    602 HG13 ILE A 401       6.568 -12.375   2.825  1.00  0.00           H  
ATOM    603 HG21 ILE A 401       6.737  -8.922   3.238  1.00  0.00           H  
ATOM    604 HG22 ILE A 401       6.777  -8.388   1.559  1.00  0.00           H  
ATOM    605 HG23 ILE A 401       8.250  -8.968   2.336  1.00  0.00           H  
ATOM    606 HD11 ILE A 401       8.679 -12.985   2.439  1.00  0.00           H  
ATOM    607 HD12 ILE A 401       9.053 -12.017   3.865  1.00  0.00           H  
ATOM    608 HD13 ILE A 401       9.231 -11.321   2.254  1.00  0.00           H  
ATOM    609  N   VAL A 402       4.591  -8.383   0.957  1.00  0.00           N  
ATOM    610  CA  VAL A 402       4.224  -7.262   0.099  1.00  0.00           C  
ATOM    611  C   VAL A 402       4.560  -5.912   0.723  1.00  0.00           C  
ATOM    612  O   VAL A 402       4.395  -5.704   1.925  1.00  0.00           O  
ATOM    613  CB  VAL A 402       2.728  -7.294  -0.277  1.00  0.00           C  
ATOM    614  CG1 VAL A 402       2.291  -5.969  -0.887  1.00  0.00           C  
ATOM    615  CG2 VAL A 402       2.446  -8.441  -1.235  1.00  0.00           C  
ATOM    616  H   VAL A 402       4.545  -8.304   1.932  1.00  0.00           H  
ATOM    617  HA  VAL A 402       4.792  -7.362  -0.810  1.00  0.00           H  
ATOM    618  HB  VAL A 402       2.157  -7.457   0.619  1.00  0.00           H  
ATOM    619 HG11 VAL A 402       1.913  -5.322  -0.108  1.00  0.00           H  
ATOM    620 HG12 VAL A 402       1.513  -6.148  -1.615  1.00  0.00           H  
ATOM    621 HG13 VAL A 402       3.134  -5.498  -1.369  1.00  0.00           H  
ATOM    622 HG21 VAL A 402       2.889  -9.348  -0.851  1.00  0.00           H  
ATOM    623 HG22 VAL A 402       2.868  -8.215  -2.203  1.00  0.00           H  
ATOM    624 HG23 VAL A 402       1.378  -8.575  -1.331  1.00  0.00           H  
ATOM    625  N   GLU A 403       5.018  -4.997  -0.124  1.00  0.00           N  
ATOM    626  CA  GLU A 403       5.369  -3.647   0.301  1.00  0.00           C  
ATOM    627  C   GLU A 403       4.673  -2.616  -0.585  1.00  0.00           C  
ATOM    628  O   GLU A 403       4.968  -2.506  -1.772  1.00  0.00           O  
ATOM    629  CB  GLU A 403       6.885  -3.444   0.246  1.00  0.00           C  
ATOM    630  CG  GLU A 403       7.669  -4.741   0.141  1.00  0.00           C  
ATOM    631  CD  GLU A 403       9.094  -4.523  -0.331  1.00  0.00           C  
ATOM    632  OE1 GLU A 403       9.489  -3.351  -0.507  1.00  0.00           O  
ATOM    633  OE2 GLU A 403       9.815  -5.525  -0.525  1.00  0.00           O  
ATOM    634  H   GLU A 403       5.111  -5.237  -1.070  1.00  0.00           H  
ATOM    635  HA  GLU A 403       5.032  -3.520   1.316  1.00  0.00           H  
ATOM    636  HB2 GLU A 403       7.123  -2.834  -0.613  1.00  0.00           H  
ATOM    637  HB3 GLU A 403       7.200  -2.928   1.141  1.00  0.00           H  
ATOM    638  HG2 GLU A 403       7.698  -5.209   1.116  1.00  0.00           H  
ATOM    639  HG3 GLU A 403       7.169  -5.396  -0.560  1.00  0.00           H  
ATOM    640  N   CYS A 404       3.736  -1.870  -0.014  1.00  0.00           N  
ATOM    641  CA  CYS A 404       3.005  -0.871  -0.778  1.00  0.00           C  
ATOM    642  C   CYS A 404       3.854   0.370  -1.035  1.00  0.00           C  
ATOM    643  O   CYS A 404       3.960   1.239  -0.173  1.00  0.00           O  
ATOM    644  CB  CYS A 404       1.750  -0.460  -0.011  1.00  0.00           C  
ATOM    645  SG  CYS A 404       0.580  -1.806   0.286  1.00  0.00           S  
ATOM    646  H   CYS A 404       3.523  -1.999   0.932  1.00  0.00           H  
ATOM    647  HA  CYS A 404       2.713  -1.308  -1.720  1.00  0.00           H  
ATOM    648  HB2 CYS A 404       2.041  -0.063   0.950  1.00  0.00           H  
ATOM    649  HB3 CYS A 404       1.239   0.306  -0.566  1.00  0.00           H  
ATOM    650  HG  CYS A 404       1.084  -2.614   0.414  1.00  0.00           H  
ATOM    651  N   ARG A 405       4.466   0.450  -2.214  1.00  0.00           N  
ATOM    652  CA  ARG A 405       5.307   1.593  -2.555  1.00  0.00           C  
ATOM    653  C   ARG A 405       4.493   2.691  -3.232  1.00  0.00           C  
ATOM    654  O   ARG A 405       3.268   2.598  -3.334  1.00  0.00           O  
ATOM    655  CB  ARG A 405       6.456   1.162  -3.470  1.00  0.00           C  
ATOM    656  CG  ARG A 405       6.611  -0.345  -3.593  1.00  0.00           C  
ATOM    657  CD  ARG A 405       8.046  -0.730  -3.916  1.00  0.00           C  
ATOM    658  NE  ARG A 405       8.285  -0.800  -5.354  1.00  0.00           N  
ATOM    659  CZ  ARG A 405       9.427  -1.217  -5.891  1.00  0.00           C  
ATOM    660  NH1 ARG A 405      10.426  -1.605  -5.110  1.00  0.00           N  
ATOM    661  NH2 ARG A 405       9.570  -1.249  -7.208  1.00  0.00           N  
ATOM    662  H   ARG A 405       4.391  -0.287  -2.857  1.00  0.00           H  
ATOM    663  HA  ARG A 405       5.719   1.985  -1.637  1.00  0.00           H  
ATOM    664  HB2 ARG A 405       6.284   1.565  -4.456  1.00  0.00           H  
ATOM    665  HB3 ARG A 405       7.379   1.565  -3.082  1.00  0.00           H  
ATOM    666  HG2 ARG A 405       6.326  -0.805  -2.659  1.00  0.00           H  
ATOM    667  HG3 ARG A 405       5.966  -0.700  -4.384  1.00  0.00           H  
ATOM    668  HD2 ARG A 405       8.708   0.008  -3.487  1.00  0.00           H  
ATOM    669  HD3 ARG A 405       8.253  -1.696  -3.478  1.00  0.00           H  
ATOM    670  HE  ARG A 405       7.558  -0.521  -5.949  1.00  0.00           H  
ATOM    671 HH11 ARG A 405      10.321  -1.583  -4.116  1.00  0.00           H  
ATOM    672 HH12 ARG A 405      11.284  -1.920  -5.515  1.00  0.00           H  
ATOM    673 HH21 ARG A 405       8.818  -0.959  -7.800  1.00  0.00           H  
ATOM    674 HH22 ARG A 405      10.431  -1.563  -7.610  1.00  0.00           H  
ATOM    675  N   VAL A 406       5.181   3.733  -3.693  1.00  0.00           N  
ATOM    676  CA  VAL A 406       4.519   4.849  -4.360  1.00  0.00           C  
ATOM    677  C   VAL A 406       5.466   5.570  -5.317  1.00  0.00           C  
ATOM    678  O   VAL A 406       6.685   5.524  -5.154  1.00  0.00           O  
ATOM    679  CB  VAL A 406       3.953   5.856  -3.342  1.00  0.00           C  
ATOM    680  CG1 VAL A 406       2.451   5.671  -3.195  1.00  0.00           C  
ATOM    681  CG2 VAL A 406       4.646   5.709  -1.996  1.00  0.00           C  
ATOM    682  H   VAL A 406       6.155   3.746  -3.581  1.00  0.00           H  
ATOM    683  HA  VAL A 406       3.696   4.451  -4.930  1.00  0.00           H  
ATOM    684  HB  VAL A 406       4.135   6.855  -3.714  1.00  0.00           H  
ATOM    685 HG11 VAL A 406       2.048   6.462  -2.581  1.00  0.00           H  
ATOM    686 HG12 VAL A 406       2.251   4.717  -2.732  1.00  0.00           H  
ATOM    687 HG13 VAL A 406       1.988   5.701  -4.171  1.00  0.00           H  
ATOM    688 HG21 VAL A 406       4.363   4.767  -1.546  1.00  0.00           H  
ATOM    689 HG22 VAL A 406       4.350   6.522  -1.349  1.00  0.00           H  
ATOM    690 HG23 VAL A 406       5.717   5.733  -2.136  1.00  0.00           H  
ATOM    691  N   GLY A 407       4.890   6.232  -6.321  1.00  0.00           N  
ATOM    692  CA  GLY A 407       5.688   6.952  -7.299  1.00  0.00           C  
ATOM    693  C   GLY A 407       6.881   7.662  -6.688  1.00  0.00           C  
ATOM    694  O   GLY A 407       7.889   7.882  -7.359  1.00  0.00           O  
ATOM    695  H   GLY A 407       3.913   6.226  -6.401  1.00  0.00           H  
ATOM    696  HA2 GLY A 407       6.043   6.250  -8.040  1.00  0.00           H  
ATOM    697  HA3 GLY A 407       5.059   7.686  -7.786  1.00  0.00           H  
ATOM    698  N   ASP A 408       6.769   8.021  -5.413  1.00  0.00           N  
ATOM    699  CA  ASP A 408       7.849   8.713  -4.715  1.00  0.00           C  
ATOM    700  C   ASP A 408       9.028   7.780  -4.451  1.00  0.00           C  
ATOM    701  O   ASP A 408      10.040   8.193  -3.884  1.00  0.00           O  
ATOM    702  CB  ASP A 408       7.341   9.288  -3.392  1.00  0.00           C  
ATOM    703  CG  ASP A 408       7.247  10.801  -3.417  1.00  0.00           C  
ATOM    704  OD1 ASP A 408       8.269  11.463  -3.139  1.00  0.00           O  
ATOM    705  OD2 ASP A 408       6.153  11.324  -3.715  1.00  0.00           O  
ATOM    706  H   ASP A 408       5.940   7.821  -4.930  1.00  0.00           H  
ATOM    707  HA  ASP A 408       8.182   9.526  -5.344  1.00  0.00           H  
ATOM    708  HB2 ASP A 408       6.356   8.889  -3.188  1.00  0.00           H  
ATOM    709  HB3 ASP A 408       8.016   9.000  -2.599  1.00  0.00           H  
ATOM    710  N   GLY A 409       8.894   6.523  -4.859  1.00  0.00           N  
ATOM    711  CA  GLY A 409       9.958   5.561  -4.649  1.00  0.00           C  
ATOM    712  C   GLY A 409      10.054   5.122  -3.202  1.00  0.00           C  
ATOM    713  O   GLY A 409      10.920   4.325  -2.843  1.00  0.00           O  
ATOM    714  H   GLY A 409       8.066   6.245  -5.300  1.00  0.00           H  
ATOM    715  HA2 GLY A 409       9.772   4.692  -5.266  1.00  0.00           H  
ATOM    716  HA3 GLY A 409      10.897   6.008  -4.941  1.00  0.00           H  
ATOM    717  N   THR A 410       9.162   5.648  -2.369  1.00  0.00           N  
ATOM    718  CA  THR A 410       9.148   5.310  -0.955  1.00  0.00           C  
ATOM    719  C   THR A 410       8.055   4.293  -0.645  1.00  0.00           C  
ATOM    720  O   THR A 410       7.007   4.273  -1.290  1.00  0.00           O  
ATOM    721  CB  THR A 410       8.941   6.560  -0.080  1.00  0.00           C  
ATOM    722  OG1 THR A 410       9.533   7.720  -0.677  1.00  0.00           O  
ATOM    723  CG2 THR A 410       9.555   6.363   1.298  1.00  0.00           C  
ATOM    724  H   THR A 410       8.497   6.278  -2.715  1.00  0.00           H  
ATOM    725  HA  THR A 410      10.106   4.879  -0.706  1.00  0.00           H  
ATOM    726  HB  THR A 410       7.881   6.727   0.040  1.00  0.00           H  
ATOM    727  HG1 THR A 410       8.842   8.331  -0.947  1.00  0.00           H  
ATOM    728 HG21 THR A 410       9.267   7.181   1.941  1.00  0.00           H  
ATOM    729 HG22 THR A 410      10.631   6.334   1.211  1.00  0.00           H  
ATOM    730 HG23 THR A 410       9.202   5.432   1.718  1.00  0.00           H  
ATOM    731  N   VAL A 411       8.310   3.455   0.351  1.00  0.00           N  
ATOM    732  CA  VAL A 411       7.349   2.435   0.757  1.00  0.00           C  
ATOM    733  C   VAL A 411       6.427   2.969   1.845  1.00  0.00           C  
ATOM    734  O   VAL A 411       6.859   3.209   2.973  1.00  0.00           O  
ATOM    735  CB  VAL A 411       8.054   1.167   1.280  1.00  0.00           C  
ATOM    736  CG1 VAL A 411       7.033   0.144   1.755  1.00  0.00           C  
ATOM    737  CG2 VAL A 411       8.954   0.569   0.209  1.00  0.00           C  
ATOM    738  H   VAL A 411       9.163   3.526   0.827  1.00  0.00           H  
ATOM    739  HA  VAL A 411       6.758   2.167  -0.105  1.00  0.00           H  
ATOM    740  HB  VAL A 411       8.670   1.443   2.124  1.00  0.00           H  
ATOM    741 HG11 VAL A 411       6.963  -0.657   1.035  1.00  0.00           H  
ATOM    742 HG12 VAL A 411       6.068   0.619   1.859  1.00  0.00           H  
ATOM    743 HG13 VAL A 411       7.340  -0.257   2.710  1.00  0.00           H  
ATOM    744 HG21 VAL A 411       8.514  -0.344  -0.163  1.00  0.00           H  
ATOM    745 HG22 VAL A 411       9.925   0.355   0.633  1.00  0.00           H  
ATOM    746 HG23 VAL A 411       9.064   1.273  -0.603  1.00  0.00           H  
ATOM    747  N   LEU A 412       5.156   3.157   1.507  1.00  0.00           N  
ATOM    748  CA  LEU A 412       4.191   3.666   2.475  1.00  0.00           C  
ATOM    749  C   LEU A 412       3.693   2.551   3.385  1.00  0.00           C  
ATOM    750  O   LEU A 412       3.493   2.762   4.581  1.00  0.00           O  
ATOM    751  CB  LEU A 412       3.000   4.364   1.792  1.00  0.00           C  
ATOM    752  CG  LEU A 412       2.407   3.674   0.562  1.00  0.00           C  
ATOM    753  CD1 LEU A 412       1.335   2.677   0.972  1.00  0.00           C  
ATOM    754  CD2 LEU A 412       1.825   4.711  -0.385  1.00  0.00           C  
ATOM    755  H   LEU A 412       4.867   2.950   0.596  1.00  0.00           H  
ATOM    756  HA  LEU A 412       4.707   4.389   3.087  1.00  0.00           H  
ATOM    757  HB2 LEU A 412       2.213   4.466   2.520  1.00  0.00           H  
ATOM    758  HB3 LEU A 412       3.316   5.350   1.499  1.00  0.00           H  
ATOM    759  HG  LEU A 412       3.181   3.141   0.038  1.00  0.00           H  
ATOM    760 HD11 LEU A 412       0.427   3.207   1.221  1.00  0.00           H  
ATOM    761 HD12 LEU A 412       1.674   2.116   1.830  1.00  0.00           H  
ATOM    762 HD13 LEU A 412       1.144   2.001   0.153  1.00  0.00           H  
ATOM    763 HD21 LEU A 412       2.626   5.254  -0.863  1.00  0.00           H  
ATOM    764 HD22 LEU A 412       1.206   5.400   0.173  1.00  0.00           H  
ATOM    765 HD23 LEU A 412       1.227   4.217  -1.138  1.00  0.00           H  
ATOM    766  N   GLY A 413       3.483   1.369   2.817  1.00  0.00           N  
ATOM    767  CA  GLY A 413       2.996   0.258   3.611  1.00  0.00           C  
ATOM    768  C   GLY A 413       3.743  -1.037   3.364  1.00  0.00           C  
ATOM    769  O   GLY A 413       4.546  -1.142   2.438  1.00  0.00           O  
ATOM    770  H   GLY A 413       3.644   1.256   1.856  1.00  0.00           H  
ATOM    771  HA2 GLY A 413       3.087   0.514   4.656  1.00  0.00           H  
ATOM    772  HA3 GLY A 413       1.951   0.103   3.384  1.00  0.00           H  
ATOM    773  N   THR A 414       3.462  -2.024   4.206  1.00  0.00           N  
ATOM    774  CA  THR A 414       4.085  -3.337   4.110  1.00  0.00           C  
ATOM    775  C   THR A 414       3.254  -4.359   4.875  1.00  0.00           C  
ATOM    776  O   THR A 414       2.672  -4.036   5.910  1.00  0.00           O  
ATOM    777  CB  THR A 414       5.518  -3.326   4.672  1.00  0.00           C  
ATOM    778  OG1 THR A 414       6.409  -2.597   3.819  1.00  0.00           O  
ATOM    779  CG2 THR A 414       6.049  -4.743   4.826  1.00  0.00           C  
ATOM    780  H   THR A 414       2.808  -1.865   4.918  1.00  0.00           H  
ATOM    781  HA  THR A 414       4.123  -3.618   3.066  1.00  0.00           H  
ATOM    782  HB  THR A 414       5.502  -2.861   5.646  1.00  0.00           H  
ATOM    783  HG1 THR A 414       5.924  -1.899   3.372  1.00  0.00           H  
ATOM    784 HG21 THR A 414       5.436  -5.282   5.533  1.00  0.00           H  
ATOM    785 HG22 THR A 414       7.067  -4.710   5.184  1.00  0.00           H  
ATOM    786 HG23 THR A 414       6.019  -5.244   3.870  1.00  0.00           H  
ATOM    787  N   GLY A 415       3.195  -5.587   4.375  1.00  0.00           N  
ATOM    788  CA  GLY A 415       2.422  -6.609   5.051  1.00  0.00           C  
ATOM    789  C   GLY A 415       2.698  -8.000   4.518  1.00  0.00           C  
ATOM    790  O   GLY A 415       3.087  -8.166   3.362  1.00  0.00           O  
ATOM    791  H   GLY A 415       3.677  -5.811   3.552  1.00  0.00           H  
ATOM    792  HA2 GLY A 415       2.663  -6.587   6.105  1.00  0.00           H  
ATOM    793  HA3 GLY A 415       1.370  -6.390   4.928  1.00  0.00           H  
ATOM    794  N   VAL A 416       2.483  -9.000   5.363  1.00  0.00           N  
ATOM    795  CA  VAL A 416       2.698 -10.384   4.982  1.00  0.00           C  
ATOM    796  C   VAL A 416       1.379 -11.151   5.022  1.00  0.00           C  
ATOM    797  O   VAL A 416       0.530 -10.897   5.876  1.00  0.00           O  
ATOM    798  CB  VAL A 416       3.739 -11.060   5.906  1.00  0.00           C  
ATOM    799  CG1 VAL A 416       3.491 -12.556   6.030  1.00  0.00           C  
ATOM    800  CG2 VAL A 416       5.146 -10.793   5.395  1.00  0.00           C  
ATOM    801  H   VAL A 416       2.167  -8.794   6.267  1.00  0.00           H  
ATOM    802  HA  VAL A 416       3.079 -10.396   3.970  1.00  0.00           H  
ATOM    803  HB  VAL A 416       3.652 -10.622   6.889  1.00  0.00           H  
ATOM    804 HG11 VAL A 416       4.316 -13.017   6.552  1.00  0.00           H  
ATOM    805 HG12 VAL A 416       3.399 -12.989   5.045  1.00  0.00           H  
ATOM    806 HG13 VAL A 416       2.578 -12.720   6.582  1.00  0.00           H  
ATOM    807 HG21 VAL A 416       5.125  -9.972   4.694  1.00  0.00           H  
ATOM    808 HG22 VAL A 416       5.524 -11.677   4.903  1.00  0.00           H  
ATOM    809 HG23 VAL A 416       5.789 -10.540   6.225  1.00  0.00           H  
ATOM    810  N   GLY A 417       1.212 -12.091   4.100  1.00  0.00           N  
ATOM    811  CA  GLY A 417      -0.007 -12.874   4.063  1.00  0.00           C  
ATOM    812  C   GLY A 417       0.172 -14.188   3.333  1.00  0.00           C  
ATOM    813  O   GLY A 417       1.118 -14.353   2.563  1.00  0.00           O  
ATOM    814  H   GLY A 417       1.920 -12.261   3.442  1.00  0.00           H  
ATOM    815  HA2 GLY A 417      -0.323 -13.078   5.078  1.00  0.00           H  
ATOM    816  HA3 GLY A 417      -0.773 -12.297   3.565  1.00  0.00           H  
ATOM    817  N   ARG A 418      -0.738 -15.127   3.570  1.00  0.00           N  
ATOM    818  CA  ARG A 418      -0.670 -16.431   2.923  1.00  0.00           C  
ATOM    819  C   ARG A 418      -0.309 -16.275   1.452  1.00  0.00           C  
ATOM    820  O   ARG A 418       0.498 -17.031   0.912  1.00  0.00           O  
ATOM    821  CB  ARG A 418      -2.005 -17.161   3.055  1.00  0.00           C  
ATOM    822  CG  ARG A 418      -3.198 -16.307   2.678  1.00  0.00           C  
ATOM    823  CD  ARG A 418      -4.425 -16.687   3.489  1.00  0.00           C  
ATOM    824  NE  ARG A 418      -4.808 -18.079   3.278  1.00  0.00           N  
ATOM    825  CZ  ARG A 418      -5.870 -18.646   3.840  1.00  0.00           C  
ATOM    826  NH1 ARG A 418      -6.644 -17.945   4.659  1.00  0.00           N  
ATOM    827  NH2 ARG A 418      -6.159 -19.915   3.587  1.00  0.00           N  
ATOM    828  H   ARG A 418      -1.472 -14.938   4.192  1.00  0.00           H  
ATOM    829  HA  ARG A 418       0.098 -17.005   3.413  1.00  0.00           H  
ATOM    830  HB2 ARG A 418      -1.993 -18.028   2.413  1.00  0.00           H  
ATOM    831  HB3 ARG A 418      -2.130 -17.480   4.078  1.00  0.00           H  
ATOM    832  HG2 ARG A 418      -2.957 -15.272   2.867  1.00  0.00           H  
ATOM    833  HG3 ARG A 418      -3.413 -16.445   1.629  1.00  0.00           H  
ATOM    834  HD2 ARG A 418      -4.209 -16.537   4.537  1.00  0.00           H  
ATOM    835  HD3 ARG A 418      -5.244 -16.050   3.197  1.00  0.00           H  
ATOM    836  HE  ARG A 418      -4.245 -18.619   2.685  1.00  0.00           H  
ATOM    837 HH11 ARG A 418      -6.427 -16.989   4.855  1.00  0.00           H  
ATOM    838 HH12 ARG A 418      -7.445 -18.374   5.079  1.00  0.00           H  
ATOM    839 HH21 ARG A 418      -5.576 -20.447   2.972  1.00  0.00           H  
ATOM    840 HH22 ARG A 418      -6.960 -20.340   4.007  1.00  0.00           H  
ATOM    841  N   ASN A 419      -0.913 -15.280   0.817  1.00  0.00           N  
ATOM    842  CA  ASN A 419      -0.663 -15.003  -0.590  1.00  0.00           C  
ATOM    843  C   ASN A 419      -0.350 -13.526  -0.793  1.00  0.00           C  
ATOM    844  O   ASN A 419      -0.413 -12.735   0.147  1.00  0.00           O  
ATOM    845  CB  ASN A 419      -1.873 -15.404  -1.434  1.00  0.00           C  
ATOM    846  CG  ASN A 419      -1.475 -15.994  -2.773  1.00  0.00           C  
ATOM    847  OD1 ASN A 419      -1.171 -15.267  -3.718  1.00  0.00           O  
ATOM    848  ND2 ASN A 419      -1.474 -17.319  -2.859  1.00  0.00           N  
ATOM    849  H   ASN A 419      -1.542 -14.714   1.309  1.00  0.00           H  
ATOM    850  HA  ASN A 419       0.192 -15.587  -0.898  1.00  0.00           H  
ATOM    851  HB2 ASN A 419      -2.452 -16.142  -0.895  1.00  0.00           H  
ATOM    852  HB3 ASN A 419      -2.485 -14.530  -1.613  1.00  0.00           H  
ATOM    853 HD21 ASN A 419      -1.727 -17.834  -2.065  1.00  0.00           H  
ATOM    854 HD22 ASN A 419      -1.221 -17.727  -3.713  1.00  0.00           H  
ATOM    855  N   ILE A 420      -0.010 -13.158  -2.022  1.00  0.00           N  
ATOM    856  CA  ILE A 420       0.313 -11.772  -2.337  1.00  0.00           C  
ATOM    857  C   ILE A 420      -0.861 -10.849  -2.023  1.00  0.00           C  
ATOM    858  O   ILE A 420      -0.702  -9.630  -1.958  1.00  0.00           O  
ATOM    859  CB  ILE A 420       0.713 -11.616  -3.818  1.00  0.00           C  
ATOM    860  CG1 ILE A 420       2.147 -12.105  -4.023  1.00  0.00           C  
ATOM    861  CG2 ILE A 420       0.569 -10.168  -4.264  1.00  0.00           C  
ATOM    862  CD1 ILE A 420       2.234 -13.492  -4.621  1.00  0.00           C  
ATOM    863  H   ILE A 420       0.024 -13.833  -2.733  1.00  0.00           H  
ATOM    864  HA  ILE A 420       1.157 -11.483  -1.727  1.00  0.00           H  
ATOM    865  HB  ILE A 420       0.046 -12.218  -4.415  1.00  0.00           H  
ATOM    866 HG12 ILE A 420       2.659 -11.426  -4.687  1.00  0.00           H  
ATOM    867 HG13 ILE A 420       2.653 -12.122  -3.067  1.00  0.00           H  
ATOM    868 HG21 ILE A 420       1.172  -9.533  -3.628  1.00  0.00           H  
ATOM    869 HG22 ILE A 420      -0.468  -9.871  -4.188  1.00  0.00           H  
ATOM    870 HG23 ILE A 420       0.899 -10.070  -5.288  1.00  0.00           H  
ATOM    871 HD11 ILE A 420       3.231 -13.659  -5.000  1.00  0.00           H  
ATOM    872 HD12 ILE A 420       1.524 -13.581  -5.431  1.00  0.00           H  
ATOM    873 HD13 ILE A 420       2.009 -14.228  -3.863  1.00  0.00           H  
ATOM    874  N   LYS A 421      -2.032 -11.436  -1.823  1.00  0.00           N  
ATOM    875  CA  LYS A 421      -3.217 -10.661  -1.511  1.00  0.00           C  
ATOM    876  C   LYS A 421      -3.256 -10.318  -0.032  1.00  0.00           C  
ATOM    877  O   LYS A 421      -3.289  -9.150   0.342  1.00  0.00           O  
ATOM    878  CB  LYS A 421      -4.467 -11.431  -1.902  1.00  0.00           C  
ATOM    879  CG  LYS A 421      -5.734 -10.806  -1.377  1.00  0.00           C  
ATOM    880  CD  LYS A 421      -5.695  -9.300  -1.532  1.00  0.00           C  
ATOM    881  CE  LYS A 421      -5.701  -8.904  -2.997  1.00  0.00           C  
ATOM    882  NZ  LYS A 421      -7.083  -8.718  -3.518  1.00  0.00           N  
ATOM    883  H   LYS A 421      -2.092 -12.408  -1.881  1.00  0.00           H  
ATOM    884  HA  LYS A 421      -3.177  -9.748  -2.074  1.00  0.00           H  
ATOM    885  HB2 LYS A 421      -4.529 -11.470  -2.980  1.00  0.00           H  
ATOM    886  HB3 LYS A 421      -4.395 -12.433  -1.515  1.00  0.00           H  
ATOM    887  HG2 LYS A 421      -6.563 -11.194  -1.933  1.00  0.00           H  
ATOM    888  HG3 LYS A 421      -5.844 -11.054  -0.331  1.00  0.00           H  
ATOM    889  HD2 LYS A 421      -6.555  -8.866  -1.043  1.00  0.00           H  
ATOM    890  HD3 LYS A 421      -4.792  -8.927  -1.078  1.00  0.00           H  
ATOM    891  HE2 LYS A 421      -5.156  -7.981  -3.107  1.00  0.00           H  
ATOM    892  HE3 LYS A 421      -5.209  -9.681  -3.564  1.00  0.00           H  
ATOM    893  HZ1 LYS A 421      -7.413  -9.593  -3.976  1.00  0.00           H  
ATOM    894  HZ2 LYS A 421      -7.102  -7.948  -4.216  1.00  0.00           H  
ATOM    895  HZ3 LYS A 421      -7.732  -8.482  -2.740  1.00  0.00           H  
ATOM    896  N   ILE A 422      -3.236 -11.338   0.806  1.00  0.00           N  
ATOM    897  CA  ILE A 422      -3.253 -11.127   2.241  1.00  0.00           C  
ATOM    898  C   ILE A 422      -2.130 -10.195   2.632  1.00  0.00           C  
ATOM    899  O   ILE A 422      -2.297  -9.318   3.480  1.00  0.00           O  
ATOM    900  CB  ILE A 422      -3.138 -12.455   2.995  1.00  0.00           C  
ATOM    901  CG1 ILE A 422      -4.334 -13.347   2.662  1.00  0.00           C  
ATOM    902  CG2 ILE A 422      -3.046 -12.217   4.496  1.00  0.00           C  
ATOM    903  CD1 ILE A 422      -5.566 -12.590   2.183  1.00  0.00           C  
ATOM    904  H   ILE A 422      -3.201 -12.250   0.450  1.00  0.00           H  
ATOM    905  HA  ILE A 422      -4.195 -10.667   2.502  1.00  0.00           H  
ATOM    906  HB  ILE A 422      -2.235 -12.946   2.674  1.00  0.00           H  
ATOM    907 HG12 ILE A 422      -4.052 -14.041   1.887  1.00  0.00           H  
ATOM    908 HG13 ILE A 422      -4.608 -13.898   3.547  1.00  0.00           H  
ATOM    909 HG21 ILE A 422      -4.031 -12.285   4.932  1.00  0.00           H  
ATOM    910 HG22 ILE A 422      -2.637 -11.236   4.681  1.00  0.00           H  
ATOM    911 HG23 ILE A 422      -2.404 -12.964   4.939  1.00  0.00           H  
ATOM    912 HD11 ILE A 422      -5.283 -11.871   1.417  1.00  0.00           H  
ATOM    913 HD12 ILE A 422      -6.011 -12.066   3.017  1.00  0.00           H  
ATOM    914 HD13 ILE A 422      -6.280 -13.289   1.774  1.00  0.00           H  
ATOM    915  N   ALA A 423      -0.995 -10.360   1.971  1.00  0.00           N  
ATOM    916  CA  ALA A 423       0.135  -9.496   2.215  1.00  0.00           C  
ATOM    917  C   ALA A 423      -0.227  -8.102   1.730  1.00  0.00           C  
ATOM    918  O   ALA A 423      -0.164  -7.127   2.478  1.00  0.00           O  
ATOM    919  CB  ALA A 423       1.387 -10.005   1.514  1.00  0.00           C  
ATOM    920  H   ALA A 423      -0.934 -11.053   1.281  1.00  0.00           H  
ATOM    921  HA  ALA A 423       0.312  -9.474   3.281  1.00  0.00           H  
ATOM    922  HB1 ALA A 423       1.427 -11.083   1.586  1.00  0.00           H  
ATOM    923  HB2 ALA A 423       2.261  -9.580   1.983  1.00  0.00           H  
ATOM    924  HB3 ALA A 423       1.360  -9.716   0.473  1.00  0.00           H  
ATOM    925  N   GLY A 424      -0.644  -8.032   0.467  1.00  0.00           N  
ATOM    926  CA  GLY A 424      -1.056  -6.770  -0.115  1.00  0.00           C  
ATOM    927  C   GLY A 424      -2.110  -6.092   0.736  1.00  0.00           C  
ATOM    928  O   GLY A 424      -2.011  -4.899   1.028  1.00  0.00           O  
ATOM    929  H   GLY A 424      -0.682  -8.854  -0.064  1.00  0.00           H  
ATOM    930  HA2 GLY A 424      -0.194  -6.121  -0.198  1.00  0.00           H  
ATOM    931  HA3 GLY A 424      -1.463  -6.951  -1.101  1.00  0.00           H  
ATOM    932  N   ILE A 425      -3.106  -6.866   1.164  1.00  0.00           N  
ATOM    933  CA  ILE A 425      -4.160  -6.341   2.020  1.00  0.00           C  
ATOM    934  C   ILE A 425      -3.542  -5.752   3.281  1.00  0.00           C  
ATOM    935  O   ILE A 425      -3.685  -4.565   3.573  1.00  0.00           O  
ATOM    936  CB  ILE A 425      -5.159  -7.441   2.439  1.00  0.00           C  
ATOM    937  CG1 ILE A 425      -5.877  -8.018   1.222  1.00  0.00           C  
ATOM    938  CG2 ILE A 425      -6.164  -6.888   3.438  1.00  0.00           C  
ATOM    939  CD1 ILE A 425      -6.158  -9.497   1.339  1.00  0.00           C  
ATOM    940  H   ILE A 425      -3.113  -7.816   0.920  1.00  0.00           H  
ATOM    941  HA  ILE A 425      -4.694  -5.573   1.477  1.00  0.00           H  
ATOM    942  HB  ILE A 425      -4.605  -8.230   2.926  1.00  0.00           H  
ATOM    943 HG12 ILE A 425      -6.821  -7.519   1.096  1.00  0.00           H  
ATOM    944 HG13 ILE A 425      -5.270  -7.861   0.345  1.00  0.00           H  
ATOM    945 HG21 ILE A 425      -5.643  -6.539   4.317  1.00  0.00           H  
ATOM    946 HG22 ILE A 425      -6.859  -7.665   3.718  1.00  0.00           H  
ATOM    947 HG23 ILE A 425      -6.704  -6.067   2.990  1.00  0.00           H  
ATOM    948 HD11 ILE A 425      -6.493  -9.722   2.341  1.00  0.00           H  
ATOM    949 HD12 ILE A 425      -5.257 -10.048   1.127  1.00  0.00           H  
ATOM    950 HD13 ILE A 425      -6.925  -9.774   0.633  1.00  0.00           H  
ATOM    951  N   ARG A 426      -2.854  -6.615   4.018  1.00  0.00           N  
ATOM    952  CA  ARG A 426      -2.194  -6.235   5.261  1.00  0.00           C  
ATOM    953  C   ARG A 426      -1.312  -5.003   5.080  1.00  0.00           C  
ATOM    954  O   ARG A 426      -1.279  -4.128   5.939  1.00  0.00           O  
ATOM    955  CB  ARG A 426      -1.358  -7.402   5.775  1.00  0.00           C  
ATOM    956  CG  ARG A 426      -1.404  -7.570   7.285  1.00  0.00           C  
ATOM    957  CD  ARG A 426      -0.112  -7.100   7.934  1.00  0.00           C  
ATOM    958  NE  ARG A 426      -0.195  -7.108   9.392  1.00  0.00           N  
ATOM    959  CZ  ARG A 426       0.721  -6.556  10.183  1.00  0.00           C  
ATOM    960  NH1 ARG A 426       1.775  -5.949   9.655  1.00  0.00           N  
ATOM    961  NH2 ARG A 426       0.583  -6.609  11.501  1.00  0.00           N  
ATOM    962  H   ARG A 426      -2.799  -7.546   3.714  1.00  0.00           H  
ATOM    963  HA  ARG A 426      -2.958  -6.008   5.985  1.00  0.00           H  
ATOM    964  HB2 ARG A 426      -1.721  -8.311   5.318  1.00  0.00           H  
ATOM    965  HB3 ARG A 426      -0.329  -7.249   5.481  1.00  0.00           H  
ATOM    966  HG2 ARG A 426      -2.225  -6.991   7.677  1.00  0.00           H  
ATOM    967  HG3 ARG A 426      -1.554  -8.615   7.515  1.00  0.00           H  
ATOM    968  HD2 ARG A 426       0.689  -7.755   7.627  1.00  0.00           H  
ATOM    969  HD3 ARG A 426       0.098  -6.094   7.600  1.00  0.00           H  
ATOM    970  HE  ARG A 426      -0.969  -7.548   9.803  1.00  0.00           H  
ATOM    971 HH11 ARG A 426       1.882  -5.905   8.662  1.00  0.00           H  
ATOM    972 HH12 ARG A 426       2.463  -5.534  10.250  1.00  0.00           H  
ATOM    973 HH21 ARG A 426      -0.210  -7.064  11.904  1.00  0.00           H  
ATOM    974 HH22 ARG A 426       1.275  -6.194  12.093  1.00  0.00           H  
ATOM    975  N   ALA A 427      -0.593  -4.946   3.964  1.00  0.00           N  
ATOM    976  CA  ALA A 427       0.291  -3.818   3.681  1.00  0.00           C  
ATOM    977  C   ALA A 427      -0.517  -2.554   3.411  1.00  0.00           C  
ATOM    978  O   ALA A 427      -0.404  -1.560   4.126  1.00  0.00           O  
ATOM    979  CB  ALA A 427       1.202  -4.123   2.501  1.00  0.00           C  
ATOM    980  H   ALA A 427      -0.656  -5.679   3.318  1.00  0.00           H  
ATOM    981  HA  ALA A 427       0.912  -3.655   4.551  1.00  0.00           H  
ATOM    982  HB1 ALA A 427       0.602  -4.301   1.619  1.00  0.00           H  
ATOM    983  HB2 ALA A 427       1.790  -5.002   2.718  1.00  0.00           H  
ATOM    984  HB3 ALA A 427       1.859  -3.285   2.326  1.00  0.00           H  
ATOM    985  N   ALA A 428      -1.334  -2.602   2.368  1.00  0.00           N  
ATOM    986  CA  ALA A 428      -2.158  -1.455   2.010  1.00  0.00           C  
ATOM    987  C   ALA A 428      -2.719  -0.860   3.289  1.00  0.00           C  
ATOM    988  O   ALA A 428      -2.607   0.338   3.545  1.00  0.00           O  
ATOM    989  CB  ALA A 428      -3.276  -1.853   1.063  1.00  0.00           C  
ATOM    990  H   ALA A 428      -1.353  -3.425   1.844  1.00  0.00           H  
ATOM    991  HA  ALA A 428      -1.531  -0.721   1.518  1.00  0.00           H  
ATOM    992  HB1 ALA A 428      -3.034  -2.799   0.596  1.00  0.00           H  
ATOM    993  HB2 ALA A 428      -3.389  -1.094   0.302  1.00  0.00           H  
ATOM    994  HB3 ALA A 428      -4.197  -1.947   1.617  1.00  0.00           H  
ATOM    995  N   GLU A 429      -3.281  -1.739   4.103  1.00  0.00           N  
ATOM    996  CA  GLU A 429      -3.833  -1.378   5.397  1.00  0.00           C  
ATOM    997  C   GLU A 429      -2.728  -0.868   6.313  1.00  0.00           C  
ATOM    998  O   GLU A 429      -2.889   0.119   7.015  1.00  0.00           O  
ATOM    999  CB  GLU A 429      -4.472  -2.615   6.007  1.00  0.00           C  
ATOM   1000  CG  GLU A 429      -5.882  -2.387   6.529  1.00  0.00           C  
ATOM   1001  CD  GLU A 429      -6.077  -2.925   7.934  1.00  0.00           C  
ATOM   1002  OE1 GLU A 429      -5.566  -4.027   8.223  1.00  0.00           O  
ATOM   1003  OE2 GLU A 429      -6.742  -2.244   8.742  1.00  0.00           O  
ATOM   1004  H   GLU A 429      -3.310  -2.680   3.831  1.00  0.00           H  
ATOM   1005  HA  GLU A 429      -4.576  -0.609   5.266  1.00  0.00           H  
ATOM   1006  HB2 GLU A 429      -4.504  -3.388   5.248  1.00  0.00           H  
ATOM   1007  HB3 GLU A 429      -3.855  -2.955   6.825  1.00  0.00           H  
ATOM   1008  HG2 GLU A 429      -6.082  -1.326   6.536  1.00  0.00           H  
ATOM   1009  HG3 GLU A 429      -6.580  -2.881   5.869  1.00  0.00           H  
ATOM   1010  N   ASN A 430      -1.607  -1.569   6.285  1.00  0.00           N  
ATOM   1011  CA  ASN A 430      -0.465  -1.197   7.108  1.00  0.00           C  
ATOM   1012  C   ASN A 430      -0.201   0.287   6.949  1.00  0.00           C  
ATOM   1013  O   ASN A 430      -0.235   1.044   7.920  1.00  0.00           O  
ATOM   1014  CB  ASN A 430       0.764  -2.004   6.722  1.00  0.00           C  
ATOM   1015  CG  ASN A 430       2.038  -1.439   7.315  1.00  0.00           C  
ATOM   1016  OD1 ASN A 430       2.620  -0.496   6.782  1.00  0.00           O  
ATOM   1017  ND2 ASN A 430       2.476  -2.013   8.429  1.00  0.00           N  
ATOM   1018  H   ASN A 430      -1.586  -2.343   5.688  1.00  0.00           H  
ATOM   1019  HA  ASN A 430      -0.717  -1.398   8.137  1.00  0.00           H  
ATOM   1020  HB2 ASN A 430       0.639  -3.013   7.076  1.00  0.00           H  
ATOM   1021  HB3 ASN A 430       0.857  -2.011   5.649  1.00  0.00           H  
ATOM   1022 HD21 ASN A 430       1.959  -2.760   8.800  1.00  0.00           H  
ATOM   1023 HD22 ASN A 430       3.298  -1.668   8.836  1.00  0.00           H  
ATOM   1024  N   ALA A 431       0.012   0.707   5.710  1.00  0.00           N  
ATOM   1025  CA  ALA A 431       0.221   2.114   5.421  1.00  0.00           C  
ATOM   1026  C   ALA A 431      -1.025   2.860   5.847  1.00  0.00           C  
ATOM   1027  O   ALA A 431      -0.967   3.915   6.479  1.00  0.00           O  
ATOM   1028  CB  ALA A 431       0.485   2.337   3.942  1.00  0.00           C  
ATOM   1029  H   ALA A 431       0.002   0.060   4.976  1.00  0.00           H  
ATOM   1030  HA  ALA A 431       1.070   2.464   5.991  1.00  0.00           H  
ATOM   1031  HB1 ALA A 431       0.402   3.391   3.716  1.00  0.00           H  
ATOM   1032  HB2 ALA A 431      -0.240   1.786   3.361  1.00  0.00           H  
ATOM   1033  HB3 ALA A 431       1.475   1.994   3.698  1.00  0.00           H  
ATOM   1034  N   LEU A 432      -2.157   2.264   5.497  1.00  0.00           N  
ATOM   1035  CA  LEU A 432      -3.467   2.801   5.826  1.00  0.00           C  
ATOM   1036  C   LEU A 432      -3.565   3.157   7.301  1.00  0.00           C  
ATOM   1037  O   LEU A 432      -4.010   4.244   7.669  1.00  0.00           O  
ATOM   1038  CB  LEU A 432      -4.513   1.741   5.503  1.00  0.00           C  
ATOM   1039  CG  LEU A 432      -5.890   2.267   5.142  1.00  0.00           C  
ATOM   1040  CD1 LEU A 432      -6.543   1.338   4.135  1.00  0.00           C  
ATOM   1041  CD2 LEU A 432      -6.747   2.402   6.393  1.00  0.00           C  
ATOM   1042  H   LEU A 432      -2.116   1.414   5.000  1.00  0.00           H  
ATOM   1043  HA  LEU A 432      -3.644   3.677   5.227  1.00  0.00           H  
ATOM   1044  HB2 LEU A 432      -4.151   1.152   4.672  1.00  0.00           H  
ATOM   1045  HB3 LEU A 432      -4.614   1.095   6.364  1.00  0.00           H  
ATOM   1046  HG  LEU A 432      -5.790   3.241   4.690  1.00  0.00           H  
ATOM   1047 HD11 LEU A 432      -6.989   1.920   3.343  1.00  0.00           H  
ATOM   1048 HD12 LEU A 432      -7.305   0.753   4.627  1.00  0.00           H  
ATOM   1049 HD13 LEU A 432      -5.794   0.679   3.720  1.00  0.00           H  
ATOM   1050 HD21 LEU A 432      -6.963   1.420   6.789  1.00  0.00           H  
ATOM   1051 HD22 LEU A 432      -7.670   2.903   6.147  1.00  0.00           H  
ATOM   1052 HD23 LEU A 432      -6.212   2.978   7.135  1.00  0.00           H  
ATOM   1053  N   ARG A 433      -3.157   2.215   8.137  1.00  0.00           N  
ATOM   1054  CA  ARG A 433      -3.200   2.381   9.577  1.00  0.00           C  
ATOM   1055  C   ARG A 433      -2.339   3.558  10.028  1.00  0.00           C  
ATOM   1056  O   ARG A 433      -2.412   3.990  11.180  1.00  0.00           O  
ATOM   1057  CB  ARG A 433      -2.749   1.082  10.243  1.00  0.00           C  
ATOM   1058  CG  ARG A 433      -3.745  -0.054  10.066  1.00  0.00           C  
ATOM   1059  CD  ARG A 433      -3.047  -1.387   9.850  1.00  0.00           C  
ATOM   1060  NE  ARG A 433      -2.789  -2.086  11.107  1.00  0.00           N  
ATOM   1061  CZ  ARG A 433      -1.672  -1.950  11.815  1.00  0.00           C  
ATOM   1062  NH1 ARG A 433      -0.710  -1.137  11.397  1.00  0.00           N  
ATOM   1063  NH2 ARG A 433      -1.515  -2.626  12.945  1.00  0.00           N  
ATOM   1064  H   ARG A 433      -2.822   1.369   7.770  1.00  0.00           H  
ATOM   1065  HA  ARG A 433      -4.225   2.576   9.857  1.00  0.00           H  
ATOM   1066  HB2 ARG A 433      -1.808   0.778   9.811  1.00  0.00           H  
ATOM   1067  HB3 ARG A 433      -2.615   1.253  11.292  1.00  0.00           H  
ATOM   1068  HG2 ARG A 433      -4.362  -0.121  10.949  1.00  0.00           H  
ATOM   1069  HG3 ARG A 433      -4.367   0.157   9.209  1.00  0.00           H  
ATOM   1070  HD2 ARG A 433      -3.675  -2.009   9.228  1.00  0.00           H  
ATOM   1071  HD3 ARG A 433      -2.110  -1.210   9.346  1.00  0.00           H  
ATOM   1072  HE  ARG A 433      -3.485  -2.691  11.439  1.00  0.00           H  
ATOM   1073 HH11 ARG A 433      -0.821  -0.624  10.548  1.00  0.00           H  
ATOM   1074 HH12 ARG A 433       0.129  -1.038  11.934  1.00  0.00           H  
ATOM   1075 HH21 ARG A 433      -2.237  -3.239  13.265  1.00  0.00           H  
ATOM   1076 HH22 ARG A 433      -0.674  -2.523  13.477  1.00  0.00           H  
ATOM   1077  N   ASP A 434      -1.534   4.082   9.109  1.00  0.00           N  
ATOM   1078  CA  ASP A 434      -0.670   5.216   9.397  1.00  0.00           C  
ATOM   1079  C   ASP A 434      -1.244   6.495   8.788  1.00  0.00           C  
ATOM   1080  O   ASP A 434      -1.254   6.668   7.570  1.00  0.00           O  
ATOM   1081  CB  ASP A 434       0.735   4.958   8.862  1.00  0.00           C  
ATOM   1082  CG  ASP A 434       1.604   4.209   9.852  1.00  0.00           C  
ATOM   1083  OD1 ASP A 434       1.402   2.987  10.013  1.00  0.00           O  
ATOM   1084  OD2 ASP A 434       2.486   4.843  10.466  1.00  0.00           O  
ATOM   1085  H   ASP A 434      -1.524   3.699   8.209  1.00  0.00           H  
ATOM   1086  HA  ASP A 434      -0.622   5.332  10.470  1.00  0.00           H  
ATOM   1087  HB2 ASP A 434       0.664   4.371   7.958  1.00  0.00           H  
ATOM   1088  HB3 ASP A 434       1.206   5.903   8.641  1.00  0.00           H  
ATOM   1089  N   LYS A 435      -1.719   7.385   9.652  1.00  0.00           N  
ATOM   1090  CA  LYS A 435      -2.297   8.653   9.210  1.00  0.00           C  
ATOM   1091  C   LYS A 435      -1.220   9.578   8.660  1.00  0.00           C  
ATOM   1092  O   LYS A 435      -1.322  10.060   7.534  1.00  0.00           O  
ATOM   1093  CB  LYS A 435      -3.041   9.337  10.357  1.00  0.00           C  
ATOM   1094  CG  LYS A 435      -3.985  10.432   9.891  1.00  0.00           C  
ATOM   1095  CD  LYS A 435      -5.438  10.056  10.128  1.00  0.00           C  
ATOM   1096  CE  LYS A 435      -5.813   8.782   9.390  1.00  0.00           C  
ATOM   1097  NZ  LYS A 435      -6.894   8.032  10.089  1.00  0.00           N  
ATOM   1098  H   LYS A 435      -1.663   7.179  10.608  1.00  0.00           H  
ATOM   1099  HA  LYS A 435      -2.996   8.439   8.417  1.00  0.00           H  
ATOM   1100  HB2 LYS A 435      -3.616   8.596  10.891  1.00  0.00           H  
ATOM   1101  HB3 LYS A 435      -2.319   9.775  11.030  1.00  0.00           H  
ATOM   1102  HG2 LYS A 435      -3.767  11.338  10.433  1.00  0.00           H  
ATOM   1103  HG3 LYS A 435      -3.833  10.598   8.836  1.00  0.00           H  
ATOM   1104  HD2 LYS A 435      -5.593   9.905  11.186  1.00  0.00           H  
ATOM   1105  HD3 LYS A 435      -6.070  10.862   9.782  1.00  0.00           H  
ATOM   1106  HE2 LYS A 435      -6.151   9.040   8.398  1.00  0.00           H  
ATOM   1107  HE3 LYS A 435      -4.939   8.151   9.319  1.00  0.00           H  
ATOM   1108  HZ1 LYS A 435      -7.357   7.373   9.430  1.00  0.00           H  
ATOM   1109  HZ2 LYS A 435      -7.607   8.694  10.458  1.00  0.00           H  
ATOM   1110  HZ3 LYS A 435      -6.498   7.491  10.884  1.00  0.00           H  
ATOM   1111  N   LYS A 436      -0.214   9.849   9.477  1.00  0.00           N  
ATOM   1112  CA  LYS A 436       0.857  10.757   9.084  1.00  0.00           C  
ATOM   1113  C   LYS A 436       1.180  10.603   7.604  1.00  0.00           C  
ATOM   1114  O   LYS A 436       1.171  11.584   6.860  1.00  0.00           O  
ATOM   1115  CB  LYS A 436       2.111  10.498   9.917  1.00  0.00           C  
ATOM   1116  CG  LYS A 436       2.401  11.591  10.932  1.00  0.00           C  
ATOM   1117  CD  LYS A 436       1.619  11.378  12.218  1.00  0.00           C  
ATOM   1118  CE  LYS A 436       2.545  11.276  13.419  1.00  0.00           C  
ATOM   1119  NZ  LYS A 436       3.326  12.527  13.624  1.00  0.00           N  
ATOM   1120  H   LYS A 436      -0.236   9.474  10.380  1.00  0.00           H  
ATOM   1121  HA  LYS A 436       0.517  11.764   9.260  1.00  0.00           H  
ATOM   1122  HB2 LYS A 436       1.990   9.566  10.447  1.00  0.00           H  
ATOM   1123  HB3 LYS A 436       2.958  10.419   9.254  1.00  0.00           H  
ATOM   1124  HG2 LYS A 436       3.457  11.586  11.159  1.00  0.00           H  
ATOM   1125  HG3 LYS A 436       2.127  12.546  10.508  1.00  0.00           H  
ATOM   1126  HD2 LYS A 436       0.948  12.211  12.363  1.00  0.00           H  
ATOM   1127  HD3 LYS A 436       1.050  10.464  12.134  1.00  0.00           H  
ATOM   1128  HE2 LYS A 436       1.951  11.083  14.299  1.00  0.00           H  
ATOM   1129  HE3 LYS A 436       3.230  10.456  13.260  1.00  0.00           H  
ATOM   1130  HZ1 LYS A 436       2.950  13.286  13.021  1.00  0.00           H  
ATOM   1131  HZ2 LYS A 436       4.324  12.369  13.382  1.00  0.00           H  
ATOM   1132  HZ3 LYS A 436       3.265  12.826  14.618  1.00  0.00           H  
ATOM   1133  N   MET A 437       1.435   9.379   7.167  1.00  0.00           N  
ATOM   1134  CA  MET A 437       1.723   9.148   5.757  1.00  0.00           C  
ATOM   1135  C   MET A 437       0.491   9.492   4.936  1.00  0.00           C  
ATOM   1136  O   MET A 437       0.583  10.169   3.914  1.00  0.00           O  
ATOM   1137  CB  MET A 437       2.161   7.708   5.481  1.00  0.00           C  
ATOM   1138  CG  MET A 437       1.725   6.706   6.531  1.00  0.00           C  
ATOM   1139  SD  MET A 437       2.169   5.016   6.086  1.00  0.00           S  
ATOM   1140  CE  MET A 437       3.409   4.654   7.325  1.00  0.00           C  
ATOM   1141  H   MET A 437       1.414   8.631   7.792  1.00  0.00           H  
ATOM   1142  HA  MET A 437       2.521   9.820   5.474  1.00  0.00           H  
ATOM   1143  HB2 MET A 437       1.751   7.397   4.532  1.00  0.00           H  
ATOM   1144  HB3 MET A 437       3.239   7.683   5.420  1.00  0.00           H  
ATOM   1145  HG2 MET A 437       2.202   6.954   7.468  1.00  0.00           H  
ATOM   1146  HG3 MET A 437       0.653   6.766   6.646  1.00  0.00           H  
ATOM   1147  HE1 MET A 437       3.119   3.772   7.878  1.00  0.00           H  
ATOM   1148  HE2 MET A 437       3.497   5.491   8.002  1.00  0.00           H  
ATOM   1149  HE3 MET A 437       4.360   4.480   6.843  1.00  0.00           H  
ATOM   1150  N   LEU A 438      -0.674   9.056   5.410  1.00  0.00           N  
ATOM   1151  CA  LEU A 438      -1.921   9.366   4.728  1.00  0.00           C  
ATOM   1152  C   LEU A 438      -1.939  10.857   4.430  1.00  0.00           C  
ATOM   1153  O   LEU A 438      -1.929  11.284   3.276  1.00  0.00           O  
ATOM   1154  CB  LEU A 438      -3.103   9.013   5.630  1.00  0.00           C  
ATOM   1155  CG  LEU A 438      -4.115   8.033   5.042  1.00  0.00           C  
ATOM   1156  CD1 LEU A 438      -3.456   6.692   4.753  1.00  0.00           C  
ATOM   1157  CD2 LEU A 438      -5.285   7.863   5.998  1.00  0.00           C  
ATOM   1158  H   LEU A 438      -0.694   8.545   6.245  1.00  0.00           H  
ATOM   1159  HA  LEU A 438      -1.975   8.799   3.809  1.00  0.00           H  
ATOM   1160  HB2 LEU A 438      -2.714   8.588   6.544  1.00  0.00           H  
ATOM   1161  HB3 LEU A 438      -3.624   9.927   5.874  1.00  0.00           H  
ATOM   1162  HG  LEU A 438      -4.494   8.428   4.112  1.00  0.00           H  
ATOM   1163 HD11 LEU A 438      -3.926   6.238   3.894  1.00  0.00           H  
ATOM   1164 HD12 LEU A 438      -3.570   6.043   5.609  1.00  0.00           H  
ATOM   1165 HD13 LEU A 438      -2.406   6.842   4.551  1.00  0.00           H  
ATOM   1166 HD21 LEU A 438      -4.980   8.155   6.994  1.00  0.00           H  
ATOM   1167 HD22 LEU A 438      -5.598   6.829   6.005  1.00  0.00           H  
ATOM   1168 HD23 LEU A 438      -6.105   8.486   5.677  1.00  0.00           H  
ATOM   1169  N   ASP A 439      -1.953  11.633   5.507  1.00  0.00           N  
ATOM   1170  CA  ASP A 439      -1.957  13.087   5.436  1.00  0.00           C  
ATOM   1171  C   ASP A 439      -0.730  13.597   4.696  1.00  0.00           C  
ATOM   1172  O   ASP A 439      -0.708  14.725   4.213  1.00  0.00           O  
ATOM   1173  CB  ASP A 439      -1.979  13.666   6.850  1.00  0.00           C  
ATOM   1174  CG  ASP A 439      -3.012  14.764   7.010  1.00  0.00           C  
ATOM   1175  OD1 ASP A 439      -2.732  15.907   6.594  1.00  0.00           O  
ATOM   1176  OD2 ASP A 439      -4.102  14.480   7.552  1.00  0.00           O  
ATOM   1177  H   ASP A 439      -1.975  11.212   6.391  1.00  0.00           H  
ATOM   1178  HA  ASP A 439      -2.844  13.401   4.910  1.00  0.00           H  
ATOM   1179  HB2 ASP A 439      -2.205  12.873   7.552  1.00  0.00           H  
ATOM   1180  HB3 ASP A 439      -1.002  14.075   7.078  1.00  0.00           H  
ATOM   1181  N   PHE A 440       0.287  12.755   4.602  1.00  0.00           N  
ATOM   1182  CA  PHE A 440       1.510  13.123   3.912  1.00  0.00           C  
ATOM   1183  C   PHE A 440       1.284  13.076   2.410  1.00  0.00           C  
ATOM   1184  O   PHE A 440       1.487  14.064   1.705  1.00  0.00           O  
ATOM   1185  CB  PHE A 440       2.650  12.186   4.307  1.00  0.00           C  
ATOM   1186  CG  PHE A 440       3.978  12.577   3.726  1.00  0.00           C  
ATOM   1187  CD1 PHE A 440       4.366  12.117   2.477  1.00  0.00           C  
ATOM   1188  CD2 PHE A 440       4.838  13.407   4.427  1.00  0.00           C  
ATOM   1189  CE1 PHE A 440       5.586  12.476   1.939  1.00  0.00           C  
ATOM   1190  CE2 PHE A 440       6.060  13.770   3.894  1.00  0.00           C  
ATOM   1191  CZ  PHE A 440       6.434  13.305   2.649  1.00  0.00           C  
ATOM   1192  H   PHE A 440       0.203  11.866   4.995  1.00  0.00           H  
ATOM   1193  HA  PHE A 440       1.762  14.134   4.197  1.00  0.00           H  
ATOM   1194  HB2 PHE A 440       2.745  12.181   5.384  1.00  0.00           H  
ATOM   1195  HB3 PHE A 440       2.419  11.187   3.968  1.00  0.00           H  
ATOM   1196  HD1 PHE A 440       3.702  11.469   1.921  1.00  0.00           H  
ATOM   1197  HD2 PHE A 440       4.544  13.771   5.400  1.00  0.00           H  
ATOM   1198  HE1 PHE A 440       5.877  12.111   0.966  1.00  0.00           H  
ATOM   1199  HE2 PHE A 440       6.721  14.417   4.451  1.00  0.00           H  
ATOM   1200  HZ  PHE A 440       7.389  13.587   2.231  1.00  0.00           H  
ATOM   1201  N   TYR A 441       0.848  11.917   1.930  1.00  0.00           N  
ATOM   1202  CA  TYR A 441       0.577  11.734   0.522  1.00  0.00           C  
ATOM   1203  C   TYR A 441      -0.521  12.679   0.078  1.00  0.00           C  
ATOM   1204  O   TYR A 441      -0.347  13.436  -0.878  1.00  0.00           O  
ATOM   1205  CB  TYR A 441       0.204  10.282   0.250  1.00  0.00           C  
ATOM   1206  CG  TYR A 441       1.368   9.348   0.466  1.00  0.00           C  
ATOM   1207  CD1 TYR A 441       2.540   9.506  -0.263  1.00  0.00           C  
ATOM   1208  CD2 TYR A 441       1.312   8.333   1.412  1.00  0.00           C  
ATOM   1209  CE1 TYR A 441       3.623   8.675  -0.062  1.00  0.00           C  
ATOM   1210  CE2 TYR A 441       2.397   7.500   1.624  1.00  0.00           C  
ATOM   1211  CZ  TYR A 441       3.549   7.677   0.882  1.00  0.00           C  
ATOM   1212  OH  TYR A 441       4.636   6.857   1.090  1.00  0.00           O  
ATOM   1213  H   TYR A 441       0.702  11.170   2.544  1.00  0.00           H  
ATOM   1214  HA  TYR A 441       1.475  11.971  -0.021  1.00  0.00           H  
ATOM   1215  HB2 TYR A 441      -0.594   9.987   0.919  1.00  0.00           H  
ATOM   1216  HB3 TYR A 441      -0.123  10.181  -0.772  1.00  0.00           H  
ATOM   1217  HD1 TYR A 441       2.595  10.290  -1.003  1.00  0.00           H  
ATOM   1218  HD2 TYR A 441       0.404   8.199   1.987  1.00  0.00           H  
ATOM   1219  HE1 TYR A 441       4.524   8.813  -0.641  1.00  0.00           H  
ATOM   1220  HE2 TYR A 441       2.337   6.715   2.363  1.00  0.00           H  
ATOM   1221  HH  TYR A 441       5.278   7.311   1.641  1.00  0.00           H  
ATOM   1222  N   ALA A 442      -1.640  12.676   0.791  1.00  0.00           N  
ATOM   1223  CA  ALA A 442      -2.714  13.589   0.450  1.00  0.00           C  
ATOM   1224  C   ALA A 442      -2.109  14.978   0.337  1.00  0.00           C  
ATOM   1225  O   ALA A 442      -2.087  15.578  -0.738  1.00  0.00           O  
ATOM   1226  CB  ALA A 442      -3.827  13.559   1.489  1.00  0.00           C  
ATOM   1227  H   ALA A 442      -1.726  12.081   1.564  1.00  0.00           H  
ATOM   1228  HA  ALA A 442      -3.119  13.291  -0.506  1.00  0.00           H  
ATOM   1229  HB1 ALA A 442      -3.555  12.886   2.288  1.00  0.00           H  
ATOM   1230  HB2 ALA A 442      -4.742  13.219   1.027  1.00  0.00           H  
ATOM   1231  HB3 ALA A 442      -3.973  14.552   1.889  1.00  0.00           H  
ATOM   1232  N   LYS A 443      -1.605  15.478   1.462  1.00  0.00           N  
ATOM   1233  CA  LYS A 443      -0.981  16.791   1.495  1.00  0.00           C  
ATOM   1234  C   LYS A 443      -0.095  16.943   0.272  1.00  0.00           C  
ATOM   1235  O   LYS A 443      -0.026  18.010  -0.345  1.00  0.00           O  
ATOM   1236  CB  LYS A 443      -0.136  16.945   2.754  1.00  0.00           C  
ATOM   1237  CG  LYS A 443      -0.939  17.234   4.007  1.00  0.00           C  
ATOM   1238  CD  LYS A 443      -1.274  18.711   4.134  1.00  0.00           C  
ATOM   1239  CE  LYS A 443      -2.678  19.009   3.629  1.00  0.00           C  
ATOM   1240  NZ  LYS A 443      -3.715  18.689   4.648  1.00  0.00           N  
ATOM   1241  H   LYS A 443      -1.693  14.960   2.288  1.00  0.00           H  
ATOM   1242  HA  LYS A 443      -1.753  17.544   1.477  1.00  0.00           H  
ATOM   1243  HB2 LYS A 443       0.419  16.032   2.913  1.00  0.00           H  
ATOM   1244  HB3 LYS A 443       0.560  17.749   2.603  1.00  0.00           H  
ATOM   1245  HG2 LYS A 443      -1.856  16.664   3.973  1.00  0.00           H  
ATOM   1246  HG3 LYS A 443      -0.356  16.928   4.863  1.00  0.00           H  
ATOM   1247  HD2 LYS A 443      -1.210  18.997   5.174  1.00  0.00           H  
ATOM   1248  HD3 LYS A 443      -0.564  19.284   3.556  1.00  0.00           H  
ATOM   1249  HE2 LYS A 443      -2.741  20.057   3.380  1.00  0.00           H  
ATOM   1250  HE3 LYS A 443      -2.860  18.418   2.743  1.00  0.00           H  
ATOM   1251  HZ1 LYS A 443      -3.362  18.911   5.601  1.00  0.00           H  
ATOM   1252  HZ2 LYS A 443      -3.959  17.679   4.607  1.00  0.00           H  
ATOM   1253  HZ3 LYS A 443      -4.575  19.248   4.470  1.00  0.00           H  
ATOM   1254  N   GLN A 444       0.528  15.842  -0.123  1.00  0.00           N  
ATOM   1255  CA  GLN A 444       1.342  15.860  -1.322  1.00  0.00           C  
ATOM   1256  C   GLN A 444       0.446  16.345  -2.448  1.00  0.00           C  
ATOM   1257  O   GLN A 444       0.677  17.392  -3.052  1.00  0.00           O  
ATOM   1258  CB  GLN A 444       1.903  14.469  -1.633  1.00  0.00           C  
ATOM   1259  CG  GLN A 444       3.222  14.502  -2.390  1.00  0.00           C  
ATOM   1260  CD  GLN A 444       3.335  13.396  -3.422  1.00  0.00           C  
ATOM   1261  OE1 GLN A 444       2.572  12.430  -3.404  1.00  0.00           O  
ATOM   1262  NE2 GLN A 444       4.294  13.532  -4.334  1.00  0.00           N  
ATOM   1263  H   GLN A 444       0.374  15.004   0.367  1.00  0.00           H  
ATOM   1264  HA  GLN A 444       2.151  16.561  -1.173  1.00  0.00           H  
ATOM   1265  HB2 GLN A 444       2.061  13.941  -0.704  1.00  0.00           H  
ATOM   1266  HB3 GLN A 444       1.184  13.927  -2.227  1.00  0.00           H  
ATOM   1267  HG2 GLN A 444       3.306  15.453  -2.895  1.00  0.00           H  
ATOM   1268  HG3 GLN A 444       4.031  14.398  -1.684  1.00  0.00           H  
ATOM   1269 HE21 GLN A 444       4.866  14.327  -4.289  1.00  0.00           H  
ATOM   1270 HE22 GLN A 444       4.390  12.832  -5.013  1.00  0.00           H  
ATOM   1271  N   ARG A 445      -0.607  15.574  -2.686  1.00  0.00           N  
ATOM   1272  CA  ARG A 445      -1.585  15.922  -3.702  1.00  0.00           C  
ATOM   1273  C   ARG A 445      -1.901  17.408  -3.577  1.00  0.00           C  
ATOM   1274  O   ARG A 445      -1.731  18.174  -4.525  1.00  0.00           O  
ATOM   1275  CB  ARG A 445      -2.852  15.082  -3.541  1.00  0.00           C  
ATOM   1276  CG  ARG A 445      -4.074  15.692  -4.204  1.00  0.00           C  
ATOM   1277  CD  ARG A 445      -3.801  16.045  -5.657  1.00  0.00           C  
ATOM   1278  NE  ARG A 445      -4.573  15.214  -6.578  1.00  0.00           N  
ATOM   1279  CZ  ARG A 445      -4.262  15.054  -7.860  1.00  0.00           C  
ATOM   1280  NH1 ARG A 445      -3.195  15.658  -8.366  1.00  0.00           N  
ATOM   1281  NH2 ARG A 445      -5.016  14.289  -8.637  1.00  0.00           N  
ATOM   1282  H   ARG A 445      -0.704  14.761  -2.146  1.00  0.00           H  
ATOM   1283  HA  ARG A 445      -1.147  15.734  -4.671  1.00  0.00           H  
ATOM   1284  HB2 ARG A 445      -2.681  14.108  -3.975  1.00  0.00           H  
ATOM   1285  HB3 ARG A 445      -3.062  14.964  -2.488  1.00  0.00           H  
ATOM   1286  HG2 ARG A 445      -4.885  14.981  -4.164  1.00  0.00           H  
ATOM   1287  HG3 ARG A 445      -4.351  16.589  -3.671  1.00  0.00           H  
ATOM   1288  HD2 ARG A 445      -4.061  17.081  -5.818  1.00  0.00           H  
ATOM   1289  HD3 ARG A 445      -2.748  15.905  -5.857  1.00  0.00           H  
ATOM   1290  HE  ARG A 445      -5.363  14.755  -6.222  1.00  0.00           H  
ATOM   1291 HH11 ARG A 445      -2.624  16.235  -7.782  1.00  0.00           H  
ATOM   1292 HH12 ARG A 445      -2.963  15.537  -9.331  1.00  0.00           H  
ATOM   1293 HH21 ARG A 445      -5.820  13.830  -8.259  1.00  0.00           H  
ATOM   1294 HH22 ARG A 445      -4.780  14.170  -9.602  1.00  0.00           H  
ATOM   1295  N   ALA A 446      -2.355  17.808  -2.385  1.00  0.00           N  
ATOM   1296  CA  ALA A 446      -2.693  19.204  -2.100  1.00  0.00           C  
ATOM   1297  C   ALA A 446      -1.458  20.116  -2.116  1.00  0.00           C  
ATOM   1298  O   ALA A 446      -1.569  21.321  -1.886  1.00  0.00           O  
ATOM   1299  CB  ALA A 446      -3.400  19.317  -0.758  1.00  0.00           C  
ATOM   1300  H   ALA A 446      -2.489  17.144  -1.676  1.00  0.00           H  
ATOM   1301  HA  ALA A 446      -3.380  19.539  -2.864  1.00  0.00           H  
ATOM   1302  HB1 ALA A 446      -2.985  20.144  -0.201  1.00  0.00           H  
ATOM   1303  HB2 ALA A 446      -3.259  18.401  -0.202  1.00  0.00           H  
ATOM   1304  HB3 ALA A 446      -4.454  19.483  -0.918  1.00  0.00           H  
ATOM   1305  N   ALA A 447      -0.297  19.550  -2.438  1.00  0.00           N  
ATOM   1306  CA  ALA A 447       0.911  20.361  -2.534  1.00  0.00           C  
ATOM   1307  C   ALA A 447       1.056  20.851  -3.970  1.00  0.00           C  
ATOM   1308  O   ALA A 447       1.314  22.029  -4.219  1.00  0.00           O  
ATOM   1309  CB  ALA A 447       2.138  19.569  -2.108  1.00  0.00           C  
ATOM   1310  H   ALA A 447      -0.308  18.603  -2.660  1.00  0.00           H  
ATOM   1311  HA  ALA A 447       0.801  21.211  -1.878  1.00  0.00           H  
ATOM   1312  HB1 ALA A 447       2.707  20.143  -1.392  1.00  0.00           H  
ATOM   1313  HB2 ALA A 447       2.751  19.364  -2.973  1.00  0.00           H  
ATOM   1314  HB3 ALA A 447       1.827  18.638  -1.659  1.00  0.00           H  
ATOM   1315  N   ILE A 448       0.890  19.927  -4.910  1.00  0.00           N  
ATOM   1316  CA  ILE A 448       0.999  20.236  -6.332  1.00  0.00           C  
ATOM   1317  C   ILE A 448       0.471  21.634  -6.637  1.00  0.00           C  
ATOM   1318  O   ILE A 448      -0.740  21.862  -6.662  1.00  0.00           O  
ATOM   1319  CB  ILE A 448       0.232  19.211  -7.192  1.00  0.00           C  
ATOM   1320  CG1 ILE A 448       0.916  17.843  -7.125  1.00  0.00           C  
ATOM   1321  CG2 ILE A 448       0.137  19.692  -8.632  1.00  0.00           C  
ATOM   1322  CD1 ILE A 448       0.143  16.821  -6.320  1.00  0.00           C  
ATOM   1323  H   ILE A 448       0.762  18.998  -4.627  1.00  0.00           H  
ATOM   1324  HA  ILE A 448       2.044  20.190  -6.602  1.00  0.00           H  
ATOM   1325  HB  ILE A 448      -0.770  19.124  -6.801  1.00  0.00           H  
ATOM   1326 HG12 ILE A 448       1.032  17.457  -8.126  1.00  0.00           H  
ATOM   1327 HG13 ILE A 448       1.888  17.957  -6.671  1.00  0.00           H  
ATOM   1328 HG21 ILE A 448       1.038  20.228  -8.893  1.00  0.00           H  
ATOM   1329 HG22 ILE A 448      -0.715  20.347  -8.737  1.00  0.00           H  
ATOM   1330 HG23 ILE A 448       0.021  18.843  -9.289  1.00  0.00           H  
ATOM   1331 HD11 ILE A 448       0.670  15.878  -6.335  1.00  0.00           H  
ATOM   1332 HD12 ILE A 448      -0.839  16.691  -6.751  1.00  0.00           H  
ATOM   1333 HD13 ILE A 448       0.046  17.162  -5.301  1.00  0.00           H  
ATOM   1334  N   PRO A 449       1.381  22.590  -6.876  1.00  0.00           N  
ATOM   1335  CA  PRO A 449       1.016  23.974  -7.184  1.00  0.00           C  
ATOM   1336  C   PRO A 449       0.547  24.146  -8.626  1.00  0.00           C  
ATOM   1337  O   PRO A 449      -0.098  25.138  -8.965  1.00  0.00           O  
ATOM   1338  CB  PRO A 449       2.324  24.730  -6.955  1.00  0.00           C  
ATOM   1339  CG  PRO A 449       3.387  23.736  -7.272  1.00  0.00           C  
ATOM   1340  CD  PRO A 449       2.843  22.392  -6.863  1.00  0.00           C  
ATOM   1341  HA  PRO A 449       0.258  24.344  -6.511  1.00  0.00           H  
ATOM   1342  HB2 PRO A 449       2.370  25.585  -7.614  1.00  0.00           H  
ATOM   1343  HB3 PRO A 449       2.382  25.055  -5.927  1.00  0.00           H  
ATOM   1344  HG2 PRO A 449       3.596  23.749  -8.331  1.00  0.00           H  
ATOM   1345  HG3 PRO A 449       4.281  23.963  -6.710  1.00  0.00           H  
ATOM   1346  HD2 PRO A 449       3.134  21.635  -7.576  1.00  0.00           H  
ATOM   1347  HD3 PRO A 449       3.187  22.131  -5.873  1.00  0.00           H  
ATOM   1348  N   ARG A 450       0.878  23.175  -9.472  1.00  0.00           N  
ATOM   1349  CA  ARG A 450       0.492  23.220 -10.879  1.00  0.00           C  
ATOM   1350  C   ARG A 450      -0.665  22.271 -11.161  1.00  0.00           C  
ATOM   1351  O   ARG A 450      -0.748  21.685 -12.240  1.00  0.00           O  
ATOM   1352  CB  ARG A 450       1.678  22.852 -11.768  1.00  0.00           C  
ATOM   1353  CG  ARG A 450       2.239  24.025 -12.554  1.00  0.00           C  
ATOM   1354  CD  ARG A 450       3.230  24.826 -11.724  1.00  0.00           C  
ATOM   1355  NE  ARG A 450       4.524  24.955 -12.388  1.00  0.00           N  
ATOM   1356  CZ  ARG A 450       4.826  25.936 -13.233  1.00  0.00           C  
ATOM   1357  NH1 ARG A 450       3.927  26.869 -13.520  1.00  0.00           N  
ATOM   1358  NH2 ARG A 450       6.028  25.986 -13.792  1.00  0.00           N  
ATOM   1359  H   ARG A 450       1.396  22.410  -9.144  1.00  0.00           H  
ATOM   1360  HA  ARG A 450       0.181  24.229 -11.107  1.00  0.00           H  
ATOM   1361  HB2 ARG A 450       2.466  22.449 -11.149  1.00  0.00           H  
ATOM   1362  HB3 ARG A 450       1.359  22.093 -12.469  1.00  0.00           H  
ATOM   1363  HG2 ARG A 450       2.741  23.650 -13.433  1.00  0.00           H  
ATOM   1364  HG3 ARG A 450       1.425  24.671 -12.849  1.00  0.00           H  
ATOM   1365  HD2 ARG A 450       2.824  25.811 -11.554  1.00  0.00           H  
ATOM   1366  HD3 ARG A 450       3.370  24.328 -10.776  1.00  0.00           H  
ATOM   1367  HE  ARG A 450       5.204  24.276 -12.193  1.00  0.00           H  
ATOM   1368 HH11 ARG A 450       3.020  26.835 -13.102  1.00  0.00           H  
ATOM   1369 HH12 ARG A 450       4.158  27.605 -14.156  1.00  0.00           H  
ATOM   1370 HH21 ARG A 450       6.708  25.284 -13.578  1.00  0.00           H  
ATOM   1371 HH22 ARG A 450       6.253  26.724 -14.426  1.00  0.00           H  
ATOM   1372  N   SER A 451      -1.553  22.116 -10.188  1.00  0.00           N  
ATOM   1373  CA  SER A 451      -2.697  21.229 -10.343  1.00  0.00           C  
ATOM   1374  C   SER A 451      -3.539  21.630 -11.550  1.00  0.00           C  
ATOM   1375  O   SER A 451      -3.942  20.783 -12.347  1.00  0.00           O  
ATOM   1376  CB  SER A 451      -3.557  21.242  -9.077  1.00  0.00           C  
ATOM   1377  OG  SER A 451      -4.693  22.073  -9.243  1.00  0.00           O  
ATOM   1378  H   SER A 451      -1.434  22.605  -9.347  1.00  0.00           H  
ATOM   1379  HA  SER A 451      -2.317  20.231 -10.501  1.00  0.00           H  
ATOM   1380  HB2 SER A 451      -3.890  20.238  -8.860  1.00  0.00           H  
ATOM   1381  HB3 SER A 451      -2.972  21.614  -8.250  1.00  0.00           H  
ATOM   1382  HG  SER A 451      -5.243  22.025  -8.458  1.00  0.00           H  
ATOM   1383  N   GLU A 452      -3.801  22.927 -11.680  1.00  0.00           N  
ATOM   1384  CA  GLU A 452      -4.594  23.438 -12.791  1.00  0.00           C  
ATOM   1385  C   GLU A 452      -6.026  22.919 -12.725  1.00  0.00           C  
ATOM   1386  O   GLU A 452      -6.931  23.616 -12.267  1.00  0.00           O  
ATOM   1387  CB  GLU A 452      -3.959  23.037 -14.124  1.00  0.00           C  
ATOM   1388  CG  GLU A 452      -3.529  24.222 -14.973  1.00  0.00           C  
ATOM   1389  CD  GLU A 452      -2.543  23.834 -16.058  1.00  0.00           C  
ATOM   1390  OE1 GLU A 452      -2.892  22.979 -16.899  1.00  0.00           O  
ATOM   1391  OE2 GLU A 452      -1.422  24.385 -16.065  1.00  0.00           O  
ATOM   1392  H   GLU A 452      -3.451  23.554 -11.013  1.00  0.00           H  
ATOM   1393  HA  GLU A 452      -4.611  24.513 -12.720  1.00  0.00           H  
ATOM   1394  HB2 GLU A 452      -3.089  22.429 -13.927  1.00  0.00           H  
ATOM   1395  HB3 GLU A 452      -4.673  22.456 -14.690  1.00  0.00           H  
ATOM   1396  HG2 GLU A 452      -4.403  24.649 -15.441  1.00  0.00           H  
ATOM   1397  HG3 GLU A 452      -3.067  24.958 -14.333  1.00  0.00           H  
ATOM   1398  N   SER A 453      -6.221  21.689 -13.188  1.00  0.00           N  
ATOM   1399  CA  SER A 453      -7.541  21.071 -13.187  1.00  0.00           C  
ATOM   1400  C   SER A 453      -8.073  20.919 -11.765  1.00  0.00           C  
ATOM   1401  O   SER A 453      -9.311  20.896 -11.596  1.00  0.00           O  
ATOM   1402  CB  SER A 453      -7.485  19.704 -13.871  1.00  0.00           C  
ATOM   1403  OG  SER A 453      -8.787  19.216 -14.145  1.00  0.00           O  
ATOM   1404  OXT SER A 453      -7.248  20.824 -10.832  1.00  0.00           O  
ATOM   1405  H   SER A 453      -5.458  21.188 -13.541  1.00  0.00           H  
ATOM   1406  HA  SER A 453      -8.208  21.713 -13.741  1.00  0.00           H  
ATOM   1407  HB2 SER A 453      -6.944  19.791 -14.801  1.00  0.00           H  
ATOM   1408  HB3 SER A 453      -6.979  19.001 -13.225  1.00  0.00           H  
ATOM   1409  HG  SER A 453      -9.372  19.435 -13.416  1.00  0.00           H  
TER    1410      SER A 453                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   GLY A 364      -3.193 -11.686  11.697  1.00  0.00           N  
ATOM      2  CA  GLY A 364      -4.254 -11.953  12.705  1.00  0.00           C  
ATOM      3  C   GLY A 364      -5.549 -11.228  12.400  1.00  0.00           C  
ATOM      4  O   GLY A 364      -6.501 -11.827  11.899  1.00  0.00           O  
ATOM      5  H1  GLY A 364      -3.003 -12.543  11.140  1.00  0.00           H  
ATOM      6  H2  GLY A 364      -2.314 -11.393  12.171  1.00  0.00           H  
ATOM      7  H3  GLY A 364      -3.494 -10.927  11.052  1.00  0.00           H  
ATOM      8  HA2 GLY A 364      -4.450 -13.015  12.734  1.00  0.00           H  
ATOM      9  HA3 GLY A 364      -3.900 -11.638  13.676  1.00  0.00           H  
ATOM     10  N   SER A 365      -5.587  -9.936  12.710  1.00  0.00           N  
ATOM     11  CA  SER A 365      -6.778  -9.127  12.475  1.00  0.00           C  
ATOM     12  C   SER A 365      -6.727  -8.443  11.111  1.00  0.00           C  
ATOM     13  O   SER A 365      -6.682  -7.216  11.024  1.00  0.00           O  
ATOM     14  CB  SER A 365      -6.926  -8.073  13.574  1.00  0.00           C  
ATOM     15  OG  SER A 365      -5.726  -7.940  14.318  1.00  0.00           O  
ATOM     16  H   SER A 365      -4.797  -9.517  13.111  1.00  0.00           H  
ATOM     17  HA  SER A 365      -7.634  -9.784  12.503  1.00  0.00           H  
ATOM     18  HB2 SER A 365      -7.163  -7.119  13.125  1.00  0.00           H  
ATOM     19  HB3 SER A 365      -7.722  -8.364  14.245  1.00  0.00           H  
ATOM     20  HG  SER A 365      -5.913  -7.517  15.159  1.00  0.00           H  
ATOM     21  N   LEU A 366      -6.743  -9.240  10.048  1.00  0.00           N  
ATOM     22  CA  LEU A 366      -6.711  -8.700   8.694  1.00  0.00           C  
ATOM     23  C   LEU A 366      -7.970  -7.886   8.421  1.00  0.00           C  
ATOM     24  O   LEU A 366      -8.996  -8.080   9.072  1.00  0.00           O  
ATOM     25  CB  LEU A 366      -6.589  -9.829   7.670  1.00  0.00           C  
ATOM     26  CG  LEU A 366      -5.219  -9.952   6.999  1.00  0.00           C  
ATOM     27  CD1 LEU A 366      -5.025  -8.850   5.970  1.00  0.00           C  
ATOM     28  CD2 LEU A 366      -4.112  -9.914   8.040  1.00  0.00           C  
ATOM     29  H   LEU A 366      -6.786 -10.210  10.176  1.00  0.00           H  
ATOM     30  HA  LEU A 366      -5.851  -8.052   8.613  1.00  0.00           H  
ATOM     31  HB2 LEU A 366      -6.810 -10.762   8.166  1.00  0.00           H  
ATOM     32  HB3 LEU A 366      -7.328  -9.666   6.900  1.00  0.00           H  
ATOM     33  HG  LEU A 366      -5.163 -10.900   6.484  1.00  0.00           H  
ATOM     34 HD11 LEU A 366      -4.218  -8.203   6.282  1.00  0.00           H  
ATOM     35 HD12 LEU A 366      -5.935  -8.274   5.885  1.00  0.00           H  
ATOM     36 HD13 LEU A 366      -4.786  -9.292   5.012  1.00  0.00           H  
ATOM     37 HD21 LEU A 366      -3.207 -10.328   7.619  1.00  0.00           H  
ATOM     38 HD22 LEU A 366      -4.406 -10.497   8.899  1.00  0.00           H  
ATOM     39 HD23 LEU A 366      -3.934  -8.892   8.341  1.00  0.00           H  
ATOM     40  N   ASP A 367      -7.890  -6.977   7.458  1.00  0.00           N  
ATOM     41  CA  ASP A 367      -9.031  -6.143   7.109  1.00  0.00           C  
ATOM     42  C   ASP A 367      -9.745  -6.687   5.880  1.00  0.00           C  
ATOM     43  O   ASP A 367      -9.402  -7.754   5.371  1.00  0.00           O  
ATOM     44  CB  ASP A 367      -8.587  -4.702   6.865  1.00  0.00           C  
ATOM     45  CG  ASP A 367      -7.909  -4.105   8.081  1.00  0.00           C  
ATOM     46  OD1 ASP A 367      -6.807  -4.576   8.435  1.00  0.00           O  
ATOM     47  OD2 ASP A 367      -8.481  -3.172   8.682  1.00  0.00           O  
ATOM     48  H   ASP A 367      -7.046  -6.867   6.971  1.00  0.00           H  
ATOM     49  HA  ASP A 367      -9.717  -6.161   7.942  1.00  0.00           H  
ATOM     50  HB2 ASP A 367      -7.893  -4.677   6.037  1.00  0.00           H  
ATOM     51  HB3 ASP A 367      -9.454  -4.099   6.627  1.00  0.00           H  
ATOM     52  N   MET A 368     -10.745  -5.952   5.408  1.00  0.00           N  
ATOM     53  CA  MET A 368     -11.507  -6.375   4.241  1.00  0.00           C  
ATOM     54  C   MET A 368     -11.101  -5.595   2.995  1.00  0.00           C  
ATOM     55  O   MET A 368     -10.875  -6.181   1.937  1.00  0.00           O  
ATOM     56  CB  MET A 368     -13.004  -6.204   4.498  1.00  0.00           C  
ATOM     57  CG  MET A 368     -13.603  -7.309   5.353  1.00  0.00           C  
ATOM     58  SD  MET A 368     -13.430  -6.993   7.120  1.00  0.00           S  
ATOM     59  CE  MET A 368     -15.110  -7.260   7.681  1.00  0.00           C  
ATOM     60  H   MET A 368     -10.977  -5.113   5.857  1.00  0.00           H  
ATOM     61  HA  MET A 368     -11.299  -7.419   4.077  1.00  0.00           H  
ATOM     62  HB2 MET A 368     -13.167  -5.260   5.001  1.00  0.00           H  
ATOM     63  HB3 MET A 368     -13.521  -6.191   3.548  1.00  0.00           H  
ATOM     64  HG2 MET A 368     -14.653  -7.397   5.119  1.00  0.00           H  
ATOM     65  HG3 MET A 368     -13.103  -8.238   5.116  1.00  0.00           H  
ATOM     66  HE1 MET A 368     -15.771  -7.315   6.827  1.00  0.00           H  
ATOM     67  HE2 MET A 368     -15.412  -6.441   8.316  1.00  0.00           H  
ATOM     68  HE3 MET A 368     -15.162  -8.184   8.236  1.00  0.00           H  
ATOM     69  N   ASN A 369     -11.013  -4.276   3.118  1.00  0.00           N  
ATOM     70  CA  ASN A 369     -10.638  -3.438   1.983  1.00  0.00           C  
ATOM     71  C   ASN A 369      -9.462  -2.524   2.305  1.00  0.00           C  
ATOM     72  O   ASN A 369      -9.637  -1.332   2.553  1.00  0.00           O  
ATOM     73  CB  ASN A 369     -11.830  -2.600   1.545  1.00  0.00           C  
ATOM     74  CG  ASN A 369     -12.459  -3.117   0.265  1.00  0.00           C  
ATOM     75  OD1 ASN A 369     -11.847  -3.890  -0.472  1.00  0.00           O  
ATOM     76  ND2 ASN A 369     -13.686  -2.691  -0.008  1.00  0.00           N  
ATOM     77  H   ASN A 369     -11.206  -3.861   3.984  1.00  0.00           H  
ATOM     78  HA  ASN A 369     -10.358  -4.091   1.171  1.00  0.00           H  
ATOM     79  HB2 ASN A 369     -12.572  -2.621   2.327  1.00  0.00           H  
ATOM     80  HB3 ASN A 369     -11.506  -1.581   1.384  1.00  0.00           H  
ATOM     81 HD21 ASN A 369     -14.112  -2.075   0.623  1.00  0.00           H  
ATOM     82 HD22 ASN A 369     -14.114  -3.008  -0.828  1.00  0.00           H  
ATOM     83  N   ALA A 370      -8.267  -3.086   2.264  1.00  0.00           N  
ATOM     84  CA  ALA A 370      -7.053  -2.320   2.515  1.00  0.00           C  
ATOM     85  C   ALA A 370      -6.622  -1.585   1.256  1.00  0.00           C  
ATOM     86  O   ALA A 370      -6.506  -0.363   1.246  1.00  0.00           O  
ATOM     87  CB  ALA A 370      -5.933  -3.216   3.015  1.00  0.00           C  
ATOM     88  H   ALA A 370      -8.199  -4.033   2.035  1.00  0.00           H  
ATOM     89  HA  ALA A 370      -7.274  -1.588   3.282  1.00  0.00           H  
ATOM     90  HB1 ALA A 370      -5.918  -4.123   2.432  1.00  0.00           H  
ATOM     91  HB2 ALA A 370      -6.101  -3.456   4.055  1.00  0.00           H  
ATOM     92  HB3 ALA A 370      -4.989  -2.703   2.909  1.00  0.00           H  
ATOM     93  N   LYS A 371      -6.403  -2.343   0.189  1.00  0.00           N  
ATOM     94  CA  LYS A 371      -6.005  -1.760  -1.087  1.00  0.00           C  
ATOM     95  C   LYS A 371      -7.047  -0.738  -1.530  1.00  0.00           C  
ATOM     96  O   LYS A 371      -6.755   0.183  -2.285  1.00  0.00           O  
ATOM     97  CB  LYS A 371      -5.857  -2.850  -2.152  1.00  0.00           C  
ATOM     98  CG  LYS A 371      -7.133  -3.640  -2.394  1.00  0.00           C  
ATOM     99  CD  LYS A 371      -7.241  -4.826  -1.446  1.00  0.00           C  
ATOM    100  CE  LYS A 371      -8.048  -5.962  -2.057  1.00  0.00           C  
ATOM    101  NZ  LYS A 371      -9.376  -6.117  -1.402  1.00  0.00           N  
ATOM    102  H   LYS A 371      -6.526  -3.311   0.260  1.00  0.00           H  
ATOM    103  HA  LYS A 371      -5.057  -1.265  -0.949  1.00  0.00           H  
ATOM    104  HB2 LYS A 371      -5.562  -2.390  -3.083  1.00  0.00           H  
ATOM    105  HB3 LYS A 371      -5.086  -3.539  -1.842  1.00  0.00           H  
ATOM    106  HG2 LYS A 371      -7.980  -2.989  -2.241  1.00  0.00           H  
ATOM    107  HG3 LYS A 371      -7.134  -4.001  -3.411  1.00  0.00           H  
ATOM    108  HD2 LYS A 371      -6.248  -5.186  -1.223  1.00  0.00           H  
ATOM    109  HD3 LYS A 371      -7.721  -4.505  -0.533  1.00  0.00           H  
ATOM    110  HE2 LYS A 371      -8.197  -5.758  -3.105  1.00  0.00           H  
ATOM    111  HE3 LYS A 371      -7.492  -6.881  -1.943  1.00  0.00           H  
ATOM    112  HZ1 LYS A 371      -9.733  -7.083  -1.546  1.00  0.00           H  
ATOM    113  HZ2 LYS A 371     -10.056  -5.445  -1.807  1.00  0.00           H  
ATOM    114  HZ3 LYS A 371      -9.295  -5.937  -0.381  1.00  0.00           H  
ATOM    115  N   ARG A 372      -8.256  -0.909  -1.019  1.00  0.00           N  
ATOM    116  CA  ARG A 372      -9.351  -0.001  -1.328  1.00  0.00           C  
ATOM    117  C   ARG A 372      -9.296   1.211  -0.415  1.00  0.00           C  
ATOM    118  O   ARG A 372      -9.231   2.348  -0.881  1.00  0.00           O  
ATOM    119  CB  ARG A 372     -10.703  -0.703  -1.197  1.00  0.00           C  
ATOM    120  CG  ARG A 372     -11.890   0.252  -1.152  1.00  0.00           C  
ATOM    121  CD  ARG A 372     -12.646   0.262  -2.472  1.00  0.00           C  
ATOM    122  NE  ARG A 372     -13.883   1.037  -2.400  1.00  0.00           N  
ATOM    123  CZ  ARG A 372     -13.933   2.364  -2.503  1.00  0.00           C  
ATOM    124  NH1 ARG A 372     -12.817   3.066  -2.638  1.00  0.00           N  
ATOM    125  NH2 ARG A 372     -15.103   2.989  -2.467  1.00  0.00           N  
ATOM    126  H   ARG A 372      -8.381  -1.660  -0.401  1.00  0.00           H  
ATOM    127  HA  ARG A 372      -9.222   0.333  -2.348  1.00  0.00           H  
ATOM    128  HB2 ARG A 372     -10.833  -1.363  -2.041  1.00  0.00           H  
ATOM    129  HB3 ARG A 372     -10.706  -1.291  -0.292  1.00  0.00           H  
ATOM    130  HG2 ARG A 372     -12.559  -0.059  -0.364  1.00  0.00           H  
ATOM    131  HG3 ARG A 372     -11.534   1.250  -0.947  1.00  0.00           H  
ATOM    132  HD2 ARG A 372     -12.011   0.691  -3.232  1.00  0.00           H  
ATOM    133  HD3 ARG A 372     -12.887  -0.756  -2.740  1.00  0.00           H  
ATOM    134  HE  ARG A 372     -14.722   0.543  -2.283  1.00  0.00           H  
ATOM    135 HH11 ARG A 372     -11.932   2.600  -2.660  1.00  0.00           H  
ATOM    136 HH12 ARG A 372     -12.859   4.063  -2.718  1.00  0.00           H  
ATOM    137 HH21 ARG A 372     -15.948   2.465  -2.361  1.00  0.00           H  
ATOM    138 HH22 ARG A 372     -15.141   3.987  -2.545  1.00  0.00           H  
ATOM    139  N   GLN A 373      -9.322   0.965   0.887  1.00  0.00           N  
ATOM    140  CA  GLN A 373      -9.276   2.049   1.853  1.00  0.00           C  
ATOM    141  C   GLN A 373      -8.024   2.896   1.654  1.00  0.00           C  
ATOM    142  O   GLN A 373      -8.071   4.121   1.756  1.00  0.00           O  
ATOM    143  CB  GLN A 373      -9.344   1.498   3.273  1.00  0.00           C  
ATOM    144  CG  GLN A 373      -9.370   2.579   4.334  1.00  0.00           C  
ATOM    145  CD  GLN A 373     -10.585   2.488   5.238  1.00  0.00           C  
ATOM    146  OE1 GLN A 373     -11.381   1.553   5.138  1.00  0.00           O  
ATOM    147  NE2 GLN A 373     -10.734   3.461   6.130  1.00  0.00           N  
ATOM    148  H   GLN A 373      -9.378   0.034   1.202  1.00  0.00           H  
ATOM    149  HA  GLN A 373     -10.137   2.675   1.682  1.00  0.00           H  
ATOM    150  HB2 GLN A 373     -10.242   0.902   3.372  1.00  0.00           H  
ATOM    151  HB3 GLN A 373      -8.483   0.872   3.446  1.00  0.00           H  
ATOM    152  HG2 GLN A 373      -8.487   2.491   4.933  1.00  0.00           H  
ATOM    153  HG3 GLN A 373      -9.371   3.539   3.845  1.00  0.00           H  
ATOM    154 HE21 GLN A 373     -10.061   4.172   6.155  1.00  0.00           H  
ATOM    155 HE22 GLN A 373     -11.510   3.428   6.727  1.00  0.00           H  
ATOM    156  N   LEU A 374      -6.910   2.239   1.355  1.00  0.00           N  
ATOM    157  CA  LEU A 374      -5.648   2.925   1.119  1.00  0.00           C  
ATOM    158  C   LEU A 374      -5.716   3.717  -0.180  1.00  0.00           C  
ATOM    159  O   LEU A 374      -5.579   4.941  -0.187  1.00  0.00           O  
ATOM    160  CB  LEU A 374      -4.508   1.909   1.040  1.00  0.00           C  
ATOM    161  CG  LEU A 374      -3.117   2.515   0.895  1.00  0.00           C  
ATOM    162  CD1 LEU A 374      -2.811   2.818  -0.562  1.00  0.00           C  
ATOM    163  CD2 LEU A 374      -3.002   3.765   1.747  1.00  0.00           C  
ATOM    164  H   LEU A 374      -6.936   1.267   1.279  1.00  0.00           H  
ATOM    165  HA  LEU A 374      -5.469   3.600   1.941  1.00  0.00           H  
ATOM    166  HB2 LEU A 374      -4.524   1.305   1.937  1.00  0.00           H  
ATOM    167  HB3 LEU A 374      -4.684   1.270   0.190  1.00  0.00           H  
ATOM    168  HG  LEU A 374      -2.385   1.804   1.241  1.00  0.00           H  
ATOM    169 HD11 LEU A 374      -2.550   3.860  -0.667  1.00  0.00           H  
ATOM    170 HD12 LEU A 374      -3.679   2.600  -1.165  1.00  0.00           H  
ATOM    171 HD13 LEU A 374      -1.983   2.204  -0.887  1.00  0.00           H  
ATOM    172 HD21 LEU A 374      -3.720   3.713   2.554  1.00  0.00           H  
ATOM    173 HD22 LEU A 374      -3.207   4.632   1.141  1.00  0.00           H  
ATOM    174 HD23 LEU A 374      -2.005   3.834   2.152  1.00  0.00           H  
ATOM    175  N   TYR A 375      -5.923   3.006  -1.286  1.00  0.00           N  
ATOM    176  CA  TYR A 375      -6.007   3.650  -2.595  1.00  0.00           C  
ATOM    177  C   TYR A 375      -6.882   4.882  -2.506  1.00  0.00           C  
ATOM    178  O   TYR A 375      -6.630   5.906  -3.138  1.00  0.00           O  
ATOM    179  CB  TYR A 375      -6.578   2.693  -3.632  1.00  0.00           C  
ATOM    180  CG  TYR A 375      -6.277   3.092  -5.059  1.00  0.00           C  
ATOM    181  CD1 TYR A 375      -5.070   3.698  -5.398  1.00  0.00           C  
ATOM    182  CD2 TYR A 375      -7.201   2.861  -6.073  1.00  0.00           C  
ATOM    183  CE1 TYR A 375      -4.799   4.065  -6.703  1.00  0.00           C  
ATOM    184  CE2 TYR A 375      -6.933   3.226  -7.379  1.00  0.00           C  
ATOM    185  CZ  TYR A 375      -5.731   3.825  -7.687  1.00  0.00           C  
ATOM    186  OH  TYR A 375      -5.461   4.193  -8.984  1.00  0.00           O  
ATOM    187  H   TYR A 375      -6.022   2.032  -1.216  1.00  0.00           H  
ATOM    188  HA  TYR A 375      -5.012   3.937  -2.888  1.00  0.00           H  
ATOM    189  HB2 TYR A 375      -6.167   1.718  -3.466  1.00  0.00           H  
ATOM    190  HB3 TYR A 375      -7.652   2.650  -3.518  1.00  0.00           H  
ATOM    191  HD1 TYR A 375      -4.335   3.885  -4.625  1.00  0.00           H  
ATOM    192  HD2 TYR A 375      -8.142   2.390  -5.831  1.00  0.00           H  
ATOM    193  HE1 TYR A 375      -3.860   4.534  -6.951  1.00  0.00           H  
ATOM    194  HE2 TYR A 375      -7.664   3.040  -8.153  1.00  0.00           H  
ATOM    195  HH  TYR A 375      -5.895   3.585  -9.585  1.00  0.00           H  
ATOM    196  N   SER A 376      -7.905   4.770  -1.683  1.00  0.00           N  
ATOM    197  CA  SER A 376      -8.824   5.872  -1.459  1.00  0.00           C  
ATOM    198  C   SER A 376      -8.147   6.914  -0.574  1.00  0.00           C  
ATOM    199  O   SER A 376      -8.161   8.111  -0.861  1.00  0.00           O  
ATOM    200  CB  SER A 376     -10.111   5.366  -0.799  1.00  0.00           C  
ATOM    201  OG  SER A 376     -10.914   6.442  -0.347  1.00  0.00           O  
ATOM    202  H   SER A 376      -8.017   3.924  -1.195  1.00  0.00           H  
ATOM    203  HA  SER A 376      -9.059   6.315  -2.411  1.00  0.00           H  
ATOM    204  HB2 SER A 376     -10.676   4.789  -1.516  1.00  0.00           H  
ATOM    205  HB3 SER A 376      -9.862   4.740   0.047  1.00  0.00           H  
ATOM    206  HG  SER A 376     -11.679   6.529  -0.920  1.00  0.00           H  
ATOM    207  N   LEU A 377      -7.565   6.428   0.513  1.00  0.00           N  
ATOM    208  CA  LEU A 377      -6.874   7.263   1.480  1.00  0.00           C  
ATOM    209  C   LEU A 377      -5.683   7.984   0.850  1.00  0.00           C  
ATOM    210  O   LEU A 377      -5.650   9.212   0.789  1.00  0.00           O  
ATOM    211  CB  LEU A 377      -6.408   6.394   2.649  1.00  0.00           C  
ATOM    212  CG  LEU A 377      -7.499   6.026   3.654  1.00  0.00           C  
ATOM    213  CD1 LEU A 377      -7.148   4.730   4.363  1.00  0.00           C  
ATOM    214  CD2 LEU A 377      -7.703   7.147   4.663  1.00  0.00           C  
ATOM    215  H   LEU A 377      -7.620   5.466   0.676  1.00  0.00           H  
ATOM    216  HA  LEU A 377      -7.572   7.998   1.848  1.00  0.00           H  
ATOM    217  HB2 LEU A 377      -5.999   5.478   2.244  1.00  0.00           H  
ATOM    218  HB3 LEU A 377      -5.625   6.915   3.172  1.00  0.00           H  
ATOM    219  HG  LEU A 377      -8.430   5.875   3.127  1.00  0.00           H  
ATOM    220 HD11 LEU A 377      -7.441   3.893   3.748  1.00  0.00           H  
ATOM    221 HD12 LEU A 377      -7.669   4.684   5.309  1.00  0.00           H  
ATOM    222 HD13 LEU A 377      -6.082   4.694   4.539  1.00  0.00           H  
ATOM    223 HD21 LEU A 377      -7.043   7.970   4.427  1.00  0.00           H  
ATOM    224 HD22 LEU A 377      -7.485   6.783   5.656  1.00  0.00           H  
ATOM    225 HD23 LEU A 377      -8.730   7.484   4.621  1.00  0.00           H  
ATOM    226  N   ILE A 378      -4.700   7.212   0.396  1.00  0.00           N  
ATOM    227  CA  ILE A 378      -3.502   7.781  -0.214  1.00  0.00           C  
ATOM    228  C   ILE A 378      -3.520   7.628  -1.732  1.00  0.00           C  
ATOM    229  O   ILE A 378      -3.191   8.565  -2.459  1.00  0.00           O  
ATOM    230  CB  ILE A 378      -2.260   7.083   0.364  1.00  0.00           C  
ATOM    231  CG1 ILE A 378      -2.137   7.410   1.849  1.00  0.00           C  
ATOM    232  CG2 ILE A 378      -1.005   7.466  -0.393  1.00  0.00           C  
ATOM    233  CD1 ILE A 378      -1.114   6.568   2.580  1.00  0.00           C  
ATOM    234  H   ILE A 378      -4.775   6.238   0.482  1.00  0.00           H  
ATOM    235  HA  ILE A 378      -3.449   8.833   0.033  1.00  0.00           H  
ATOM    236  HB  ILE A 378      -2.393   6.023   0.254  1.00  0.00           H  
ATOM    237 HG12 ILE A 378      -1.863   8.446   1.962  1.00  0.00           H  
ATOM    238 HG13 ILE A 378      -3.092   7.247   2.320  1.00  0.00           H  
ATOM    239 HG21 ILE A 378      -1.118   7.187  -1.432  1.00  0.00           H  
ATOM    240 HG22 ILE A 378      -0.158   6.942   0.031  1.00  0.00           H  
ATOM    241 HG23 ILE A 378      -0.848   8.533  -0.317  1.00  0.00           H  
ATOM    242 HD11 ILE A 378      -0.487   6.061   1.862  1.00  0.00           H  
ATOM    243 HD12 ILE A 378      -1.620   5.839   3.197  1.00  0.00           H  
ATOM    244 HD13 ILE A 378      -0.503   7.206   3.205  1.00  0.00           H  
ATOM    245  N   GLY A 379      -3.895   6.440  -2.199  1.00  0.00           N  
ATOM    246  CA  GLY A 379      -3.946   6.173  -3.627  1.00  0.00           C  
ATOM    247  C   GLY A 379      -4.216   7.410  -4.462  1.00  0.00           C  
ATOM    248  O   GLY A 379      -5.208   8.109  -4.249  1.00  0.00           O  
ATOM    249  H   GLY A 379      -4.101   5.725  -1.561  1.00  0.00           H  
ATOM    250  HA2 GLY A 379      -3.001   5.742  -3.936  1.00  0.00           H  
ATOM    251  HA3 GLY A 379      -4.730   5.457  -3.814  1.00  0.00           H  
ATOM    252  N   TYR A 380      -3.335   7.670  -5.419  1.00  0.00           N  
ATOM    253  CA  TYR A 380      -3.474   8.820  -6.306  1.00  0.00           C  
ATOM    254  C   TYR A 380      -2.809   8.536  -7.647  1.00  0.00           C  
ATOM    255  O   TYR A 380      -2.016   7.603  -7.772  1.00  0.00           O  
ATOM    256  CB  TYR A 380      -2.843  10.065  -5.682  1.00  0.00           C  
ATOM    257  CG  TYR A 380      -3.748  10.802  -4.721  1.00  0.00           C  
ATOM    258  CD1 TYR A 380      -4.950  11.353  -5.146  1.00  0.00           C  
ATOM    259  CD2 TYR A 380      -3.390  10.952  -3.388  1.00  0.00           C  
ATOM    260  CE1 TYR A 380      -5.772  12.032  -4.266  1.00  0.00           C  
ATOM    261  CE2 TYR A 380      -4.205  11.630  -2.502  1.00  0.00           C  
ATOM    262  CZ  TYR A 380      -5.395  12.168  -2.945  1.00  0.00           C  
ATOM    263  OH  TYR A 380      -6.207  12.847  -2.065  1.00  0.00           O  
ATOM    264  H   TYR A 380      -2.572   7.067  -5.538  1.00  0.00           H  
ATOM    265  HA  TYR A 380      -4.527   8.997  -6.465  1.00  0.00           H  
ATOM    266  HB2 TYR A 380      -1.957   9.775  -5.140  1.00  0.00           H  
ATOM    267  HB3 TYR A 380      -2.570  10.752  -6.472  1.00  0.00           H  
ATOM    268  HD1 TYR A 380      -5.242  11.244  -6.180  1.00  0.00           H  
ATOM    269  HD2 TYR A 380      -2.458  10.526  -3.044  1.00  0.00           H  
ATOM    270  HE1 TYR A 380      -6.706  12.452  -4.613  1.00  0.00           H  
ATOM    271  HE2 TYR A 380      -3.909  11.735  -1.468  1.00  0.00           H  
ATOM    272  HH  TYR A 380      -5.685  13.489  -1.576  1.00  0.00           H  
ATOM    273  N   ALA A 381      -3.129   9.349  -8.646  1.00  0.00           N  
ATOM    274  CA  ALA A 381      -2.553   9.182  -9.972  1.00  0.00           C  
ATOM    275  C   ALA A 381      -1.097   9.643  -9.998  1.00  0.00           C  
ATOM    276  O   ALA A 381      -0.304   9.179 -10.817  1.00  0.00           O  
ATOM    277  CB  ALA A 381      -3.367   9.932 -11.016  1.00  0.00           C  
ATOM    278  H   ALA A 381      -3.764  10.078  -8.487  1.00  0.00           H  
ATOM    279  HA  ALA A 381      -2.586   8.129 -10.216  1.00  0.00           H  
ATOM    280  HB1 ALA A 381      -4.122  10.528 -10.524  1.00  0.00           H  
ATOM    281  HB2 ALA A 381      -3.845   9.223 -11.678  1.00  0.00           H  
ATOM    282  HB3 ALA A 381      -2.717  10.576 -11.588  1.00  0.00           H  
ATOM    283  N   SER A 382      -0.755  10.566  -9.101  1.00  0.00           N  
ATOM    284  CA  SER A 382       0.604  11.096  -9.027  1.00  0.00           C  
ATOM    285  C   SER A 382       1.475  10.298  -8.059  1.00  0.00           C  
ATOM    286  O   SER A 382       2.700  10.305  -8.169  1.00  0.00           O  
ATOM    287  CB  SER A 382       0.580  12.566  -8.601  1.00  0.00           C  
ATOM    288  OG  SER A 382      -0.665  12.915  -8.024  1.00  0.00           O  
ATOM    289  H   SER A 382      -1.433  10.901  -8.477  1.00  0.00           H  
ATOM    290  HA  SER A 382       1.036  11.029 -10.014  1.00  0.00           H  
ATOM    291  HB2 SER A 382       1.359  12.739  -7.875  1.00  0.00           H  
ATOM    292  HB3 SER A 382       0.749  13.190  -9.466  1.00  0.00           H  
ATOM    293  HG  SER A 382      -0.561  13.711  -7.492  1.00  0.00           H  
ATOM    294  N   LEU A 383       0.842   9.630  -7.098  1.00  0.00           N  
ATOM    295  CA  LEU A 383       1.572   8.854  -6.100  1.00  0.00           C  
ATOM    296  C   LEU A 383       1.977   7.479  -6.626  1.00  0.00           C  
ATOM    297  O   LEU A 383       2.824   6.810  -6.041  1.00  0.00           O  
ATOM    298  CB  LEU A 383       0.714   8.692  -4.849  1.00  0.00           C  
ATOM    299  CG  LEU A 383       1.351   9.187  -3.556  1.00  0.00           C  
ATOM    300  CD1 LEU A 383       0.639   8.581  -2.358  1.00  0.00           C  
ATOM    301  CD2 LEU A 383       2.838   8.851  -3.529  1.00  0.00           C  
ATOM    302  H   LEU A 383      -0.136   9.675  -7.047  1.00  0.00           H  
ATOM    303  HA  LEU A 383       2.464   9.403  -5.840  1.00  0.00           H  
ATOM    304  HB2 LEU A 383      -0.205   9.236  -5.000  1.00  0.00           H  
ATOM    305  HB3 LEU A 383       0.478   7.645  -4.731  1.00  0.00           H  
ATOM    306  HG  LEU A 383       1.248  10.261  -3.498  1.00  0.00           H  
ATOM    307 HD11 LEU A 383       0.826   7.517  -2.326  1.00  0.00           H  
ATOM    308 HD12 LEU A 383      -0.426   8.757  -2.437  1.00  0.00           H  
ATOM    309 HD13 LEU A 383       1.008   9.035  -1.460  1.00  0.00           H  
ATOM    310 HD21 LEU A 383       3.030   8.007  -4.173  1.00  0.00           H  
ATOM    311 HD22 LEU A 383       3.134   8.607  -2.519  1.00  0.00           H  
ATOM    312 HD23 LEU A 383       3.406   9.703  -3.873  1.00  0.00           H  
ATOM    313  N   ARG A 384       1.386   7.074  -7.741  1.00  0.00           N  
ATOM    314  CA  ARG A 384       1.700   5.788  -8.357  1.00  0.00           C  
ATOM    315  C   ARG A 384       1.927   4.674  -7.325  1.00  0.00           C  
ATOM    316  O   ARG A 384       2.817   3.841  -7.504  1.00  0.00           O  
ATOM    317  CB  ARG A 384       2.944   5.924  -9.235  1.00  0.00           C  
ATOM    318  CG  ARG A 384       2.799   5.286 -10.607  1.00  0.00           C  
ATOM    319  CD  ARG A 384       2.441   3.813 -10.500  1.00  0.00           C  
ATOM    320  NE  ARG A 384       1.922   3.281 -11.759  1.00  0.00           N  
ATOM    321  CZ  ARG A 384       1.837   1.983 -12.029  1.00  0.00           C  
ATOM    322  NH1 ARG A 384       2.245   1.092 -11.137  1.00  0.00           N  
ATOM    323  NH2 ARG A 384       1.353   1.574 -13.194  1.00  0.00           N  
ATOM    324  H   ARG A 384       0.728   7.660  -8.170  1.00  0.00           H  
ATOM    325  HA  ARG A 384       0.865   5.512  -8.981  1.00  0.00           H  
ATOM    326  HB2 ARG A 384       3.161   6.973  -9.372  1.00  0.00           H  
ATOM    327  HB3 ARG A 384       3.778   5.457  -8.733  1.00  0.00           H  
ATOM    328  HG2 ARG A 384       2.021   5.798 -11.155  1.00  0.00           H  
ATOM    329  HG3 ARG A 384       3.736   5.380 -11.136  1.00  0.00           H  
ATOM    330  HD2 ARG A 384       3.328   3.263 -10.228  1.00  0.00           H  
ATOM    331  HD3 ARG A 384       1.693   3.691  -9.729  1.00  0.00           H  
ATOM    332  HE  ARG A 384       1.624   3.924 -12.436  1.00  0.00           H  
ATOM    333 HH11 ARG A 384       2.617   1.398 -10.262  1.00  0.00           H  
ATOM    334 HH12 ARG A 384       2.180   0.116 -11.338  1.00  0.00           H  
ATOM    335 HH21 ARG A 384       1.049   2.244 -13.871  1.00  0.00           H  
ATOM    336 HH22 ARG A 384       1.295   0.597 -13.397  1.00  0.00           H  
ATOM    337  N   LEU A 385       1.122   4.634  -6.261  1.00  0.00           N  
ATOM    338  CA  LEU A 385       1.267   3.586  -5.251  1.00  0.00           C  
ATOM    339  C   LEU A 385       0.978   2.220  -5.864  1.00  0.00           C  
ATOM    340  O   LEU A 385       0.097   2.084  -6.712  1.00  0.00           O  
ATOM    341  CB  LEU A 385       0.345   3.850  -4.050  1.00  0.00           C  
ATOM    342  CG  LEU A 385      -1.144   3.621  -4.288  1.00  0.00           C  
ATOM    343  CD1 LEU A 385      -1.619   4.386  -5.502  1.00  0.00           C  
ATOM    344  CD2 LEU A 385      -1.443   2.140  -4.436  1.00  0.00           C  
ATOM    345  H   LEU A 385       0.419   5.305  -6.157  1.00  0.00           H  
ATOM    346  HA  LEU A 385       2.284   3.592  -4.913  1.00  0.00           H  
ATOM    347  HB2 LEU A 385       0.654   3.207  -3.240  1.00  0.00           H  
ATOM    348  HB3 LEU A 385       0.482   4.874  -3.740  1.00  0.00           H  
ATOM    349  HG  LEU A 385      -1.694   3.984  -3.433  1.00  0.00           H  
ATOM    350 HD11 LEU A 385      -2.665   4.186  -5.657  1.00  0.00           H  
ATOM    351 HD12 LEU A 385      -1.058   4.074  -6.370  1.00  0.00           H  
ATOM    352 HD13 LEU A 385      -1.474   5.444  -5.339  1.00  0.00           H  
ATOM    353 HD21 LEU A 385      -2.193   1.861  -3.719  1.00  0.00           H  
ATOM    354 HD22 LEU A 385      -0.546   1.566  -4.255  1.00  0.00           H  
ATOM    355 HD23 LEU A 385      -1.806   1.943  -5.434  1.00  0.00           H  
ATOM    356  N   HIS A 386       1.724   1.205  -5.431  1.00  0.00           N  
ATOM    357  CA  HIS A 386       1.540  -0.147  -5.942  1.00  0.00           C  
ATOM    358  C   HIS A 386       1.949  -1.182  -4.907  1.00  0.00           C  
ATOM    359  O   HIS A 386       2.547  -0.856  -3.882  1.00  0.00           O  
ATOM    360  CB  HIS A 386       2.349  -0.361  -7.224  1.00  0.00           C  
ATOM    361  CG  HIS A 386       3.818  -0.085  -7.078  1.00  0.00           C  
ATOM    362  ND1 HIS A 386       4.735  -1.028  -6.642  1.00  0.00           N  
ATOM    363  CD2 HIS A 386       4.533   1.033  -7.345  1.00  0.00           C  
ATOM    364  CE1 HIS A 386       5.946  -0.496  -6.655  1.00  0.00           C  
ATOM    365  NE2 HIS A 386       5.850   0.752  -7.077  1.00  0.00           N  
ATOM    366  H   HIS A 386       2.410   1.357  -4.748  1.00  0.00           H  
ATOM    367  HA  HIS A 386       0.492  -0.274  -6.165  1.00  0.00           H  
ATOM    368  HB2 HIS A 386       2.235  -1.388  -7.539  1.00  0.00           H  
ATOM    369  HB3 HIS A 386       1.962   0.290  -7.994  1.00  0.00           H  
ATOM    370  HD1 HIS A 386       4.531  -1.945  -6.348  1.00  0.00           H  
ATOM    371  HD2 HIS A 386       4.139   1.976  -7.697  1.00  0.00           H  
ATOM    372  HE1 HIS A 386       6.858  -0.999  -6.375  1.00  0.00           H  
ATOM    373  HE2 HIS A 386       6.578   1.406  -7.063  1.00  0.00           H  
ATOM    374  N   TYR A 387       1.632  -2.434  -5.194  1.00  0.00           N  
ATOM    375  CA  TYR A 387       1.974  -3.526  -4.303  1.00  0.00           C  
ATOM    376  C   TYR A 387       3.068  -4.389  -4.921  1.00  0.00           C  
ATOM    377  O   TYR A 387       2.917  -4.902  -6.029  1.00  0.00           O  
ATOM    378  CB  TYR A 387       0.733  -4.365  -3.994  1.00  0.00           C  
ATOM    379  CG  TYR A 387      -0.474  -3.528  -3.622  1.00  0.00           C  
ATOM    380  CD1 TYR A 387      -0.582  -2.948  -2.362  1.00  0.00           C  
ATOM    381  CD2 TYR A 387      -1.498  -3.308  -4.534  1.00  0.00           C  
ATOM    382  CE1 TYR A 387      -1.678  -2.175  -2.023  1.00  0.00           C  
ATOM    383  CE2 TYR A 387      -2.596  -2.538  -4.202  1.00  0.00           C  
ATOM    384  CZ  TYR A 387      -2.681  -1.973  -2.945  1.00  0.00           C  
ATOM    385  OH  TYR A 387      -3.774  -1.205  -2.612  1.00  0.00           O  
ATOM    386  H   TYR A 387       1.164  -2.628  -6.033  1.00  0.00           H  
ATOM    387  HA  TYR A 387       2.348  -3.099  -3.384  1.00  0.00           H  
ATOM    388  HB2 TYR A 387       0.476  -4.952  -4.864  1.00  0.00           H  
ATOM    389  HB3 TYR A 387       0.949  -5.026  -3.169  1.00  0.00           H  
ATOM    390  HD1 TYR A 387       0.203  -3.110  -1.641  1.00  0.00           H  
ATOM    391  HD2 TYR A 387      -1.430  -3.751  -5.516  1.00  0.00           H  
ATOM    392  HE1 TYR A 387      -1.743  -1.732  -1.040  1.00  0.00           H  
ATOM    393  HE2 TYR A 387      -3.383  -2.380  -4.925  1.00  0.00           H  
ATOM    394  HH  TYR A 387      -4.205  -0.896  -3.413  1.00  0.00           H  
ATOM    395  N   VAL A 388       4.166  -4.539  -4.195  1.00  0.00           N  
ATOM    396  CA  VAL A 388       5.288  -5.338  -4.667  1.00  0.00           C  
ATOM    397  C   VAL A 388       5.349  -6.662  -3.926  1.00  0.00           C  
ATOM    398  O   VAL A 388       5.169  -6.707  -2.714  1.00  0.00           O  
ATOM    399  CB  VAL A 388       6.622  -4.598  -4.479  1.00  0.00           C  
ATOM    400  CG1 VAL A 388       6.680  -3.952  -3.106  1.00  0.00           C  
ATOM    401  CG2 VAL A 388       7.788  -5.547  -4.689  1.00  0.00           C  
ATOM    402  H   VAL A 388       4.216  -4.106  -3.316  1.00  0.00           H  
ATOM    403  HA  VAL A 388       5.148  -5.529  -5.720  1.00  0.00           H  
ATOM    404  HB  VAL A 388       6.686  -3.816  -5.221  1.00  0.00           H  
ATOM    405 HG11 VAL A 388       5.882  -4.342  -2.491  1.00  0.00           H  
ATOM    406 HG12 VAL A 388       6.561  -2.885  -3.212  1.00  0.00           H  
ATOM    407 HG13 VAL A 388       7.630  -4.170  -2.640  1.00  0.00           H  
ATOM    408 HG21 VAL A 388       8.716  -5.011  -4.559  1.00  0.00           H  
ATOM    409 HG22 VAL A 388       7.741  -5.952  -5.688  1.00  0.00           H  
ATOM    410 HG23 VAL A 388       7.729  -6.352  -3.969  1.00  0.00           H  
ATOM    411  N   THR A 389       5.602  -7.739  -4.655  1.00  0.00           N  
ATOM    412  CA  THR A 389       5.680  -9.055  -4.042  1.00  0.00           C  
ATOM    413  C   THR A 389       7.121  -9.462  -3.779  1.00  0.00           C  
ATOM    414  O   THR A 389       7.877  -9.756  -4.705  1.00  0.00           O  
ATOM    415  CB  THR A 389       5.013 -10.134  -4.909  1.00  0.00           C  
ATOM    416  OG1 THR A 389       3.620  -9.856  -5.108  1.00  0.00           O  
ATOM    417  CG2 THR A 389       5.151 -11.504  -4.256  1.00  0.00           C  
ATOM    418  H   THR A 389       5.738  -7.647  -5.621  1.00  0.00           H  
ATOM    419  HA  THR A 389       5.155  -9.012  -3.100  1.00  0.00           H  
ATOM    420  HB  THR A 389       5.507 -10.162  -5.868  1.00  0.00           H  
ATOM    421  HG1 THR A 389       3.498  -8.914  -5.251  1.00  0.00           H  
ATOM    422 HG21 THR A 389       6.197 -11.759  -4.174  1.00  0.00           H  
ATOM    423 HG22 THR A 389       4.647 -12.246  -4.858  1.00  0.00           H  
ATOM    424 HG23 THR A 389       4.711 -11.480  -3.269  1.00  0.00           H  
ATOM    425  N   VAL A 390       7.489  -9.496  -2.508  1.00  0.00           N  
ATOM    426  CA  VAL A 390       8.835  -9.891  -2.117  1.00  0.00           C  
ATOM    427  C   VAL A 390       8.934 -11.407  -2.063  1.00  0.00           C  
ATOM    428  O   VAL A 390       9.924 -11.995  -2.501  1.00  0.00           O  
ATOM    429  CB  VAL A 390       9.246  -9.313  -0.745  1.00  0.00           C  
ATOM    430  CG1 VAL A 390      10.535  -8.519  -0.874  1.00  0.00           C  
ATOM    431  CG2 VAL A 390       8.140  -8.448  -0.155  1.00  0.00           C  
ATOM    432  H   VAL A 390       6.834  -9.267  -1.818  1.00  0.00           H  
ATOM    433  HA  VAL A 390       9.521  -9.520  -2.864  1.00  0.00           H  
ATOM    434  HB  VAL A 390       9.425 -10.138  -0.070  1.00  0.00           H  
ATOM    435 HG11 VAL A 390      10.887  -8.241   0.109  1.00  0.00           H  
ATOM    436 HG12 VAL A 390      10.351  -7.629  -1.458  1.00  0.00           H  
ATOM    437 HG13 VAL A 390      11.283  -9.124  -1.365  1.00  0.00           H  
ATOM    438 HG21 VAL A 390       8.463  -8.046   0.793  1.00  0.00           H  
ATOM    439 HG22 VAL A 390       7.254  -9.049  -0.009  1.00  0.00           H  
ATOM    440 HG23 VAL A 390       7.916  -7.639  -0.833  1.00  0.00           H  
ATOM    441  N   LYS A 391       7.894 -12.033  -1.530  1.00  0.00           N  
ATOM    442  CA  LYS A 391       7.850 -13.485  -1.422  1.00  0.00           C  
ATOM    443  C   LYS A 391       6.453 -14.016  -1.745  1.00  0.00           C  
ATOM    444  O   LYS A 391       5.466 -13.284  -1.676  1.00  0.00           O  
ATOM    445  CB  LYS A 391       8.306 -13.940  -0.024  1.00  0.00           C  
ATOM    446  CG  LYS A 391       7.185 -14.435   0.880  1.00  0.00           C  
ATOM    447  CD  LYS A 391       7.732 -15.232   2.053  1.00  0.00           C  
ATOM    448  CE  LYS A 391       8.027 -16.671   1.658  1.00  0.00           C  
ATOM    449  NZ  LYS A 391       8.677 -17.429   2.763  1.00  0.00           N  
ATOM    450  H   LYS A 391       7.134 -11.502  -1.207  1.00  0.00           H  
ATOM    451  HA  LYS A 391       8.540 -13.878  -2.154  1.00  0.00           H  
ATOM    452  HB2 LYS A 391       9.013 -14.746  -0.140  1.00  0.00           H  
ATOM    453  HB3 LYS A 391       8.798 -13.116   0.469  1.00  0.00           H  
ATOM    454  HG2 LYS A 391       6.631 -13.591   1.254  1.00  0.00           H  
ATOM    455  HG3 LYS A 391       6.531 -15.066   0.308  1.00  0.00           H  
ATOM    456  HD2 LYS A 391       8.646 -14.768   2.394  1.00  0.00           H  
ATOM    457  HD3 LYS A 391       7.003 -15.227   2.851  1.00  0.00           H  
ATOM    458  HE2 LYS A 391       7.099 -17.159   1.394  1.00  0.00           H  
ATOM    459  HE3 LYS A 391       8.685 -16.665   0.801  1.00  0.00           H  
ATOM    460  HZ1 LYS A 391       9.019 -18.348   2.413  1.00  0.00           H  
ATOM    461  HZ2 LYS A 391       7.998 -17.596   3.533  1.00  0.00           H  
ATOM    462  HZ3 LYS A 391       9.484 -16.891   3.138  1.00  0.00           H  
ATOM    463  N   LYS A 392       6.390 -15.296  -2.096  1.00  0.00           N  
ATOM    464  CA  LYS A 392       5.129 -15.954  -2.432  1.00  0.00           C  
ATOM    465  C   LYS A 392       5.087 -17.348  -1.818  1.00  0.00           C  
ATOM    466  O   LYS A 392       6.108 -17.859  -1.362  1.00  0.00           O  
ATOM    467  CB  LYS A 392       4.970 -16.062  -3.950  1.00  0.00           C  
ATOM    468  CG  LYS A 392       6.115 -15.440  -4.738  1.00  0.00           C  
ATOM    469  CD  LYS A 392       7.384 -16.274  -4.634  1.00  0.00           C  
ATOM    470  CE  LYS A 392       8.216 -16.189  -5.903  1.00  0.00           C  
ATOM    471  NZ  LYS A 392       7.573 -16.901  -7.045  1.00  0.00           N  
ATOM    472  H   LYS A 392       7.216 -15.818  -2.125  1.00  0.00           H  
ATOM    473  HA  LYS A 392       4.320 -15.363  -2.028  1.00  0.00           H  
ATOM    474  HB2 LYS A 392       4.908 -17.108  -4.217  1.00  0.00           H  
ATOM    475  HB3 LYS A 392       4.054 -15.568  -4.237  1.00  0.00           H  
ATOM    476  HG2 LYS A 392       5.827 -15.371  -5.777  1.00  0.00           H  
ATOM    477  HG3 LYS A 392       6.310 -14.451  -4.350  1.00  0.00           H  
ATOM    478  HD2 LYS A 392       7.976 -15.909  -3.809  1.00  0.00           H  
ATOM    479  HD3 LYS A 392       7.116 -17.304  -4.457  1.00  0.00           H  
ATOM    480  HE2 LYS A 392       8.345 -15.149  -6.164  1.00  0.00           H  
ATOM    481  HE3 LYS A 392       9.182 -16.634  -5.711  1.00  0.00           H  
ATOM    482  HZ1 LYS A 392       8.285 -17.130  -7.768  1.00  0.00           H  
ATOM    483  HZ2 LYS A 392       6.839 -16.302  -7.475  1.00  0.00           H  
ATOM    484  HZ3 LYS A 392       7.134 -17.783  -6.715  1.00  0.00           H  
ATOM    485  N   PRO A 393       3.914 -18.002  -1.813  1.00  0.00           N  
ATOM    486  CA  PRO A 393       3.787 -19.350  -1.265  1.00  0.00           C  
ATOM    487  C   PRO A 393       4.784 -20.295  -1.917  1.00  0.00           C  
ATOM    488  O   PRO A 393       4.911 -20.325  -3.141  1.00  0.00           O  
ATOM    489  CB  PRO A 393       2.348 -19.759  -1.610  1.00  0.00           C  
ATOM    490  CG  PRO A 393       1.889 -18.774  -2.634  1.00  0.00           C  
ATOM    491  CD  PRO A 393       2.640 -17.504  -2.351  1.00  0.00           C  
ATOM    492  HA  PRO A 393       3.925 -19.361  -0.194  1.00  0.00           H  
ATOM    493  HB2 PRO A 393       2.345 -20.765  -2.001  1.00  0.00           H  
ATOM    494  HB3 PRO A 393       1.739 -19.715  -0.722  1.00  0.00           H  
ATOM    495  HG2 PRO A 393       2.124 -19.135  -3.625  1.00  0.00           H  
ATOM    496  HG3 PRO A 393       0.826 -18.611  -2.535  1.00  0.00           H  
ATOM    497  HD2 PRO A 393       2.793 -16.941  -3.260  1.00  0.00           H  
ATOM    498  HD3 PRO A 393       2.116 -16.911  -1.617  1.00  0.00           H  
ATOM    499  N   THR A 394       5.497 -21.058  -1.102  1.00  0.00           N  
ATOM    500  CA  THR A 394       6.489 -21.989  -1.613  1.00  0.00           C  
ATOM    501  C   THR A 394       6.479 -23.292  -0.826  1.00  0.00           C  
ATOM    502  O   THR A 394       6.046 -23.329   0.326  1.00  0.00           O  
ATOM    503  CB  THR A 394       7.902 -21.377  -1.562  1.00  0.00           C  
ATOM    504  OG1 THR A 394       8.349 -21.210  -0.211  1.00  0.00           O  
ATOM    505  CG2 THR A 394       7.933 -20.017  -2.249  1.00  0.00           C  
ATOM    506  H   THR A 394       5.359 -20.987  -0.133  1.00  0.00           H  
ATOM    507  HA  THR A 394       6.248 -22.201  -2.646  1.00  0.00           H  
ATOM    508  HB  THR A 394       8.583 -22.036  -2.079  1.00  0.00           H  
ATOM    509  HG1 THR A 394       9.065 -20.570  -0.186  1.00  0.00           H  
ATOM    510 HG21 THR A 394       7.657 -19.250  -1.539  1.00  0.00           H  
ATOM    511 HG22 THR A 394       7.235 -20.012  -3.076  1.00  0.00           H  
ATOM    512 HG23 THR A 394       8.929 -19.825  -2.619  1.00  0.00           H  
ATOM    513  N   ALA A 395       6.955 -24.360  -1.453  1.00  0.00           N  
ATOM    514  CA  ALA A 395       6.998 -25.663  -0.802  1.00  0.00           C  
ATOM    515  C   ALA A 395       7.573 -25.544   0.604  1.00  0.00           C  
ATOM    516  O   ALA A 395       7.045 -26.118   1.556  1.00  0.00           O  
ATOM    517  CB  ALA A 395       7.810 -26.659  -1.618  1.00  0.00           C  
ATOM    518  H   ALA A 395       7.286 -24.270  -2.370  1.00  0.00           H  
ATOM    519  HA  ALA A 395       5.985 -26.029  -0.733  1.00  0.00           H  
ATOM    520  HB1 ALA A 395       7.329 -27.626  -1.590  1.00  0.00           H  
ATOM    521  HB2 ALA A 395       8.804 -26.739  -1.202  1.00  0.00           H  
ATOM    522  HB3 ALA A 395       7.875 -26.320  -2.642  1.00  0.00           H  
ATOM    523  N   VAL A 396       8.662 -24.795   0.723  1.00  0.00           N  
ATOM    524  CA  VAL A 396       9.319 -24.598   2.001  1.00  0.00           C  
ATOM    525  C   VAL A 396       8.512 -23.679   2.908  1.00  0.00           C  
ATOM    526  O   VAL A 396       8.462 -23.879   4.121  1.00  0.00           O  
ATOM    527  CB  VAL A 396      10.732 -24.014   1.811  1.00  0.00           C  
ATOM    528  CG1 VAL A 396      11.428 -24.694   0.645  1.00  0.00           C  
ATOM    529  CG2 VAL A 396      10.682 -22.505   1.595  1.00  0.00           C  
ATOM    530  H   VAL A 396       9.036 -24.367  -0.073  1.00  0.00           H  
ATOM    531  HA  VAL A 396       9.413 -25.561   2.477  1.00  0.00           H  
ATOM    532  HB  VAL A 396      11.300 -24.210   2.703  1.00  0.00           H  
ATOM    533 HG11 VAL A 396      11.267 -25.761   0.701  1.00  0.00           H  
ATOM    534 HG12 VAL A 396      12.487 -24.485   0.686  1.00  0.00           H  
ATOM    535 HG13 VAL A 396      11.024 -24.317  -0.282  1.00  0.00           H  
ATOM    536 HG21 VAL A 396      10.324 -22.298   0.597  1.00  0.00           H  
ATOM    537 HG22 VAL A 396      11.675 -22.092   1.713  1.00  0.00           H  
ATOM    538 HG23 VAL A 396      10.018 -22.052   2.316  1.00  0.00           H  
ATOM    539  N   ASP A 397       7.892 -22.664   2.318  1.00  0.00           N  
ATOM    540  CA  ASP A 397       7.101 -21.713   3.086  1.00  0.00           C  
ATOM    541  C   ASP A 397       5.953 -21.143   2.258  1.00  0.00           C  
ATOM    542  O   ASP A 397       6.158 -20.296   1.390  1.00  0.00           O  
ATOM    543  CB  ASP A 397       7.991 -20.581   3.599  1.00  0.00           C  
ATOM    544  CG  ASP A 397       8.131 -20.606   5.108  1.00  0.00           C  
ATOM    545  OD1 ASP A 397       8.299 -21.707   5.671  1.00  0.00           O  
ATOM    546  OD2 ASP A 397       8.068 -19.522   5.728  1.00  0.00           O  
ATOM    547  H   ASP A 397       7.975 -22.549   1.348  1.00  0.00           H  
ATOM    548  HA  ASP A 397       6.693 -22.241   3.931  1.00  0.00           H  
ATOM    549  HB2 ASP A 397       8.976 -20.677   3.162  1.00  0.00           H  
ATOM    550  HB3 ASP A 397       7.562 -19.633   3.309  1.00  0.00           H  
ATOM    551  N   PRO A 398       4.724 -21.608   2.523  1.00  0.00           N  
ATOM    552  CA  PRO A 398       3.526 -21.153   1.804  1.00  0.00           C  
ATOM    553  C   PRO A 398       3.077 -19.752   2.218  1.00  0.00           C  
ATOM    554  O   PRO A 398       1.892 -19.517   2.453  1.00  0.00           O  
ATOM    555  CB  PRO A 398       2.470 -22.182   2.202  1.00  0.00           C  
ATOM    556  CG  PRO A 398       2.904 -22.679   3.538  1.00  0.00           C  
ATOM    557  CD  PRO A 398       4.409 -22.624   3.544  1.00  0.00           C  
ATOM    558  HA  PRO A 398       3.673 -21.181   0.736  1.00  0.00           H  
ATOM    559  HB2 PRO A 398       1.502 -21.706   2.255  1.00  0.00           H  
ATOM    560  HB3 PRO A 398       2.447 -22.979   1.474  1.00  0.00           H  
ATOM    561  HG2 PRO A 398       2.504 -22.044   4.315  1.00  0.00           H  
ATOM    562  HG3 PRO A 398       2.568 -23.696   3.677  1.00  0.00           H  
ATOM    563  HD2 PRO A 398       4.771 -22.318   4.516  1.00  0.00           H  
ATOM    564  HD3 PRO A 398       4.823 -23.585   3.272  1.00  0.00           H  
ATOM    565  N   ASN A 399       4.024 -18.822   2.302  1.00  0.00           N  
ATOM    566  CA  ASN A 399       3.713 -17.449   2.682  1.00  0.00           C  
ATOM    567  C   ASN A 399       4.147 -16.470   1.596  1.00  0.00           C  
ATOM    568  O   ASN A 399       4.958 -16.802   0.730  1.00  0.00           O  
ATOM    569  CB  ASN A 399       4.385 -17.100   4.011  1.00  0.00           C  
ATOM    570  CG  ASN A 399       4.124 -18.147   5.079  1.00  0.00           C  
ATOM    571  OD1 ASN A 399       3.045 -18.197   5.668  1.00  0.00           O  
ATOM    572  ND2 ASN A 399       5.113 -18.996   5.328  1.00  0.00           N  
ATOM    573  H   ASN A 399       4.951 -19.060   2.098  1.00  0.00           H  
ATOM    574  HA  ASN A 399       2.642 -17.376   2.803  1.00  0.00           H  
ATOM    575  HB2 ASN A 399       5.451 -17.023   3.858  1.00  0.00           H  
ATOM    576  HB3 ASN A 399       4.006 -16.149   4.363  1.00  0.00           H  
ATOM    577 HD21 ASN A 399       5.945 -18.901   4.817  1.00  0.00           H  
ATOM    578 HD22 ASN A 399       4.970 -19.684   6.011  1.00  0.00           H  
ATOM    579  N   SER A 400       3.600 -15.260   1.647  1.00  0.00           N  
ATOM    580  CA  SER A 400       3.920 -14.225   0.672  1.00  0.00           C  
ATOM    581  C   SER A 400       4.199 -12.896   1.372  1.00  0.00           C  
ATOM    582  O   SER A 400       3.638 -12.614   2.430  1.00  0.00           O  
ATOM    583  CB  SER A 400       2.758 -14.052  -0.310  1.00  0.00           C  
ATOM    584  OG  SER A 400       3.156 -13.324  -1.457  1.00  0.00           O  
ATOM    585  H   SER A 400       2.963 -15.057   2.358  1.00  0.00           H  
ATOM    586  HA  SER A 400       4.800 -14.533   0.125  1.00  0.00           H  
ATOM    587  HB2 SER A 400       2.406 -15.021  -0.622  1.00  0.00           H  
ATOM    588  HB3 SER A 400       1.958 -13.520   0.178  1.00  0.00           H  
ATOM    589  HG  SER A 400       3.416 -12.434  -1.202  1.00  0.00           H  
ATOM    590  N   ILE A 401       5.052 -12.076   0.768  1.00  0.00           N  
ATOM    591  CA  ILE A 401       5.384 -10.771   1.329  1.00  0.00           C  
ATOM    592  C   ILE A 401       5.028  -9.661   0.346  1.00  0.00           C  
ATOM    593  O   ILE A 401       5.116  -9.843  -0.868  1.00  0.00           O  
ATOM    594  CB  ILE A 401       6.878 -10.655   1.683  1.00  0.00           C  
ATOM    595  CG1 ILE A 401       7.309 -11.816   2.593  1.00  0.00           C  
ATOM    596  CG2 ILE A 401       7.152  -9.302   2.333  1.00  0.00           C  
ATOM    597  CD1 ILE A 401       8.135 -11.401   3.794  1.00  0.00           C  
ATOM    598  H   ILE A 401       5.458 -12.345  -0.080  1.00  0.00           H  
ATOM    599  HA  ILE A 401       4.806 -10.638   2.233  1.00  0.00           H  
ATOM    600  HB  ILE A 401       7.443 -10.702   0.765  1.00  0.00           H  
ATOM    601 HG12 ILE A 401       6.432 -12.327   2.956  1.00  0.00           H  
ATOM    602 HG13 ILE A 401       7.903 -12.508   2.011  1.00  0.00           H  
ATOM    603 HG21 ILE A 401       8.218  -9.163   2.435  1.00  0.00           H  
ATOM    604 HG22 ILE A 401       6.689  -9.271   3.309  1.00  0.00           H  
ATOM    605 HG23 ILE A 401       6.745  -8.516   1.715  1.00  0.00           H  
ATOM    606 HD11 ILE A 401       7.527 -10.807   4.460  1.00  0.00           H  
ATOM    607 HD12 ILE A 401       8.981 -10.818   3.462  1.00  0.00           H  
ATOM    608 HD13 ILE A 401       8.485 -12.279   4.314  1.00  0.00           H  
ATOM    609  N   VAL A 402       4.628  -8.509   0.872  1.00  0.00           N  
ATOM    610  CA  VAL A 402       4.275  -7.387   0.014  1.00  0.00           C  
ATOM    611  C   VAL A 402       4.635  -6.043   0.634  1.00  0.00           C  
ATOM    612  O   VAL A 402       4.586  -5.870   1.850  1.00  0.00           O  
ATOM    613  CB  VAL A 402       2.780  -7.408  -0.356  1.00  0.00           C  
ATOM    614  CG1 VAL A 402       2.351  -6.086  -0.978  1.00  0.00           C  
ATOM    615  CG2 VAL A 402       2.486  -8.569  -1.294  1.00  0.00           C  
ATOM    616  H   VAL A 402       4.589  -8.424   1.847  1.00  0.00           H  
ATOM    617  HA  VAL A 402       4.838  -7.501  -0.895  1.00  0.00           H  
ATOM    618  HB  VAL A 402       2.210  -7.554   0.544  1.00  0.00           H  
ATOM    619 HG11 VAL A 402       3.197  -5.625  -1.465  1.00  0.00           H  
ATOM    620 HG12 VAL A 402       1.981  -5.428  -0.206  1.00  0.00           H  
ATOM    621 HG13 VAL A 402       1.571  -6.265  -1.702  1.00  0.00           H  
ATOM    622 HG21 VAL A 402       3.007  -9.451  -0.949  1.00  0.00           H  
ATOM    623 HG22 VAL A 402       2.821  -8.320  -2.291  1.00  0.00           H  
ATOM    624 HG23 VAL A 402       1.424  -8.761  -1.309  1.00  0.00           H  
ATOM    625  N   GLU A 403       4.991  -5.093  -0.225  1.00  0.00           N  
ATOM    626  CA  GLU A 403       5.357  -3.748   0.211  1.00  0.00           C  
ATOM    627  C   GLU A 403       4.668  -2.695  -0.646  1.00  0.00           C  
ATOM    628  O   GLU A 403       4.913  -2.604  -1.847  1.00  0.00           O  
ATOM    629  CB  GLU A 403       6.871  -3.562   0.139  1.00  0.00           C  
ATOM    630  CG  GLU A 403       7.649  -4.836   0.411  1.00  0.00           C  
ATOM    631  CD  GLU A 403       9.135  -4.585   0.577  1.00  0.00           C  
ATOM    632  OE1 GLU A 403       9.514  -3.426   0.851  1.00  0.00           O  
ATOM    633  OE2 GLU A 403       9.920  -5.547   0.434  1.00  0.00           O  
ATOM    634  H   GLU A 403       5.004  -5.302  -1.181  1.00  0.00           H  
ATOM    635  HA  GLU A 403       5.036  -3.631   1.229  1.00  0.00           H  
ATOM    636  HB2 GLU A 403       7.132  -3.207  -0.848  1.00  0.00           H  
ATOM    637  HB3 GLU A 403       7.165  -2.822   0.867  1.00  0.00           H  
ATOM    638  HG2 GLU A 403       7.272  -5.280   1.316  1.00  0.00           H  
ATOM    639  HG3 GLU A 403       7.501  -5.522  -0.412  1.00  0.00           H  
ATOM    640  N   CYS A 404       3.789  -1.906  -0.037  1.00  0.00           N  
ATOM    641  CA  CYS A 404       3.072  -0.886  -0.779  1.00  0.00           C  
ATOM    642  C   CYS A 404       3.959   0.315  -1.083  1.00  0.00           C  
ATOM    643  O   CYS A 404       4.096   1.213  -0.255  1.00  0.00           O  
ATOM    644  CB  CYS A 404       1.869  -0.420   0.042  1.00  0.00           C  
ATOM    645  SG  CYS A 404       0.645  -1.707   0.366  1.00  0.00           S  
ATOM    646  H   CYS A 404       3.605  -2.021   0.919  1.00  0.00           H  
ATOM    647  HA  CYS A 404       2.723  -1.314  -1.702  1.00  0.00           H  
ATOM    648  HB2 CYS A 404       2.218  -0.054   0.998  1.00  0.00           H  
ATOM    649  HB3 CYS A 404       1.379   0.383  -0.481  1.00  0.00           H  
ATOM    650  HG  CYS A 404       1.039  -2.552   0.135  1.00  0.00           H  
ATOM    651  N   ARG A 405       4.563   0.329  -2.270  1.00  0.00           N  
ATOM    652  CA  ARG A 405       5.434   1.428  -2.663  1.00  0.00           C  
ATOM    653  C   ARG A 405       4.641   2.528  -3.359  1.00  0.00           C  
ATOM    654  O   ARG A 405       3.413   2.474  -3.425  1.00  0.00           O  
ATOM    655  CB  ARG A 405       6.554   0.926  -3.576  1.00  0.00           C  
ATOM    656  CG  ARG A 405       6.711  -0.586  -3.573  1.00  0.00           C  
ATOM    657  CD  ARG A 405       8.170  -0.988  -3.718  1.00  0.00           C  
ATOM    658  NE  ARG A 405       9.024  -0.302  -2.751  1.00  0.00           N  
ATOM    659  CZ  ARG A 405      10.292   0.033  -2.982  1.00  0.00           C  
ATOM    660  NH1 ARG A 405      10.864  -0.267  -4.140  1.00  0.00           N  
ATOM    661  NH2 ARG A 405      10.991   0.662  -2.048  1.00  0.00           N  
ATOM    662  H   ARG A 405       4.460  -0.431  -2.882  1.00  0.00           H  
ATOM    663  HA  ARG A 405       5.870   1.833  -1.767  1.00  0.00           H  
ATOM    664  HB2 ARG A 405       6.350   1.247  -4.587  1.00  0.00           H  
ATOM    665  HB3 ARG A 405       7.488   1.361  -3.250  1.00  0.00           H  
ATOM    666  HG2 ARG A 405       6.332  -0.977  -2.642  1.00  0.00           H  
ATOM    667  HG3 ARG A 405       6.148  -1.000  -4.397  1.00  0.00           H  
ATOM    668  HD2 ARG A 405       8.252  -2.054  -3.563  1.00  0.00           H  
ATOM    669  HD3 ARG A 405       8.500  -0.743  -4.715  1.00  0.00           H  
ATOM    670  HE  ARG A 405       8.630  -0.076  -1.882  1.00  0.00           H  
ATOM    671 HH11 ARG A 405      10.346  -0.745  -4.847  1.00  0.00           H  
ATOM    672 HH12 ARG A 405      11.817  -0.016  -4.304  1.00  0.00           H  
ATOM    673 HH21 ARG A 405      10.566   0.886  -1.169  1.00  0.00           H  
ATOM    674 HH22 ARG A 405      11.943   0.915  -2.222  1.00  0.00           H  
ATOM    675  N   VAL A 406       5.349   3.529  -3.868  1.00  0.00           N  
ATOM    676  CA  VAL A 406       4.705   4.644  -4.547  1.00  0.00           C  
ATOM    677  C   VAL A 406       5.634   5.297  -5.568  1.00  0.00           C  
ATOM    678  O   VAL A 406       6.858   5.194  -5.468  1.00  0.00           O  
ATOM    679  CB  VAL A 406       4.227   5.711  -3.540  1.00  0.00           C  
ATOM    680  CG1 VAL A 406       2.717   5.636  -3.361  1.00  0.00           C  
ATOM    681  CG2 VAL A 406       4.924   5.537  -2.199  1.00  0.00           C  
ATOM    682  H   VAL A 406       6.326   3.518  -3.776  1.00  0.00           H  
ATOM    683  HA  VAL A 406       3.840   4.260  -5.063  1.00  0.00           H  
ATOM    684  HB  VAL A 406       4.477   6.686  -3.931  1.00  0.00           H  
ATOM    685 HG11 VAL A 406       2.228   6.155  -4.173  1.00  0.00           H  
ATOM    686 HG12 VAL A 406       2.440   6.094  -2.424  1.00  0.00           H  
ATOM    687 HG13 VAL A 406       2.411   4.602  -3.357  1.00  0.00           H  
ATOM    688 HG21 VAL A 406       4.541   4.653  -1.710  1.00  0.00           H  
ATOM    689 HG22 VAL A 406       4.732   6.400  -1.579  1.00  0.00           H  
ATOM    690 HG23 VAL A 406       5.988   5.431  -2.353  1.00  0.00           H  
ATOM    691  N   GLY A 407       5.036   5.970  -6.546  1.00  0.00           N  
ATOM    692  CA  GLY A 407       5.801   6.642  -7.582  1.00  0.00           C  
ATOM    693  C   GLY A 407       7.045   7.329  -7.048  1.00  0.00           C  
ATOM    694  O   GLY A 407       8.003   7.551  -7.788  1.00  0.00           O  
ATOM    695  H   GLY A 407       4.057   6.013  -6.563  1.00  0.00           H  
ATOM    696  HA2 GLY A 407       6.097   5.915  -8.324  1.00  0.00           H  
ATOM    697  HA3 GLY A 407       5.170   7.383  -8.053  1.00  0.00           H  
ATOM    698  N   ASP A 408       7.028   7.677  -5.766  1.00  0.00           N  
ATOM    699  CA  ASP A 408       8.160   8.351  -5.141  1.00  0.00           C  
ATOM    700  C   ASP A 408       9.317   7.384  -4.877  1.00  0.00           C  
ATOM    701  O   ASP A 408      10.347   7.772  -4.326  1.00  0.00           O  
ATOM    702  CB  ASP A 408       7.714   9.011  -3.836  1.00  0.00           C  
ATOM    703  CG  ASP A 408       8.275  10.411  -3.678  1.00  0.00           C  
ATOM    704  OD1 ASP A 408       9.431  10.542  -3.227  1.00  0.00           O  
ATOM    705  OD2 ASP A 408       7.556  11.379  -4.004  1.00  0.00           O  
ATOM    706  H   ASP A 408       6.233   7.486  -5.228  1.00  0.00           H  
ATOM    707  HA  ASP A 408       8.500   9.119  -5.821  1.00  0.00           H  
ATOM    708  HB2 ASP A 408       6.635   9.075  -3.824  1.00  0.00           H  
ATOM    709  HB3 ASP A 408       8.047   8.410  -3.002  1.00  0.00           H  
ATOM    710  N   GLY A 409       9.145   6.127  -5.276  1.00  0.00           N  
ATOM    711  CA  GLY A 409      10.190   5.132  -5.076  1.00  0.00           C  
ATOM    712  C   GLY A 409      10.339   4.718  -3.625  1.00  0.00           C  
ATOM    713  O   GLY A 409      11.183   3.886  -3.289  1.00  0.00           O  
ATOM    714  H   GLY A 409       8.306   5.871  -5.713  1.00  0.00           H  
ATOM    715  HA2 GLY A 409       9.953   4.256  -5.664  1.00  0.00           H  
ATOM    716  HA3 GLY A 409      11.130   5.541  -5.420  1.00  0.00           H  
ATOM    717  N   THR A 410       9.511   5.294  -2.764  1.00  0.00           N  
ATOM    718  CA  THR A 410       9.539   4.983  -1.344  1.00  0.00           C  
ATOM    719  C   THR A 410       8.415   4.017  -0.991  1.00  0.00           C  
ATOM    720  O   THR A 410       7.368   4.007  -1.638  1.00  0.00           O  
ATOM    721  CB  THR A 410       9.403   6.262  -0.494  1.00  0.00           C  
ATOM    722  OG1 THR A 410       9.680   7.432  -1.272  1.00  0.00           O  
ATOM    723  CG2 THR A 410      10.358   6.238   0.693  1.00  0.00           C  
ATOM    724  H   THR A 410       8.858   5.941  -3.095  1.00  0.00           H  
ATOM    725  HA  THR A 410      10.488   4.520  -1.119  1.00  0.00           H  
ATOM    726  HB  THR A 410       8.393   6.320  -0.118  1.00  0.00           H  
ATOM    727  HG1 THR A 410      10.626   7.495  -1.427  1.00  0.00           H  
ATOM    728 HG21 THR A 410      10.647   7.247   0.943  1.00  0.00           H  
ATOM    729 HG22 THR A 410      11.238   5.666   0.439  1.00  0.00           H  
ATOM    730 HG23 THR A 410       9.866   5.785   1.543  1.00  0.00           H  
ATOM    731  N   VAL A 411       8.630   3.210   0.036  1.00  0.00           N  
ATOM    732  CA  VAL A 411       7.620   2.248   0.461  1.00  0.00           C  
ATOM    733  C   VAL A 411       6.832   2.776   1.651  1.00  0.00           C  
ATOM    734  O   VAL A 411       7.387   2.990   2.728  1.00  0.00           O  
ATOM    735  CB  VAL A 411       8.234   0.878   0.812  1.00  0.00           C  
ATOM    736  CG1 VAL A 411       8.909   0.911   2.173  1.00  0.00           C  
ATOM    737  CG2 VAL A 411       7.165  -0.204   0.767  1.00  0.00           C  
ATOM    738  H   VAL A 411       9.481   3.266   0.518  1.00  0.00           H  
ATOM    739  HA  VAL A 411       6.942   2.108  -0.363  1.00  0.00           H  
ATOM    740  HB  VAL A 411       8.981   0.641   0.070  1.00  0.00           H  
ATOM    741 HG11 VAL A 411       9.415  -0.029   2.345  1.00  0.00           H  
ATOM    742 HG12 VAL A 411       8.167   1.064   2.942  1.00  0.00           H  
ATOM    743 HG13 VAL A 411       9.628   1.716   2.199  1.00  0.00           H  
ATOM    744 HG21 VAL A 411       7.565  -1.086   0.289  1.00  0.00           H  
ATOM    745 HG22 VAL A 411       6.313   0.154   0.206  1.00  0.00           H  
ATOM    746 HG23 VAL A 411       6.857  -0.449   1.773  1.00  0.00           H  
ATOM    747  N   LEU A 412       5.532   2.987   1.452  1.00  0.00           N  
ATOM    748  CA  LEU A 412       4.683   3.492   2.522  1.00  0.00           C  
ATOM    749  C   LEU A 412       4.144   2.358   3.375  1.00  0.00           C  
ATOM    750  O   LEU A 412       3.937   2.526   4.578  1.00  0.00           O  
ATOM    751  CB  LEU A 412       3.520   4.341   1.983  1.00  0.00           C  
ATOM    752  CG  LEU A 412       2.838   3.849   0.700  1.00  0.00           C  
ATOM    753  CD1 LEU A 412       1.824   2.765   1.007  1.00  0.00           C  
ATOM    754  CD2 LEU A 412       2.159   5.011  -0.004  1.00  0.00           C  
ATOM    755  H   LEU A 412       5.143   2.797   0.576  1.00  0.00           H  
ATOM    756  HA  LEU A 412       5.299   4.118   3.148  1.00  0.00           H  
ATOM    757  HB2 LEU A 412       2.767   4.401   2.755  1.00  0.00           H  
ATOM    758  HB3 LEU A 412       3.893   5.336   1.801  1.00  0.00           H  
ATOM    759  HG  LEU A 412       3.576   3.439   0.029  1.00  0.00           H  
ATOM    760 HD11 LEU A 412       0.824   3.160   0.875  1.00  0.00           H  
ATOM    761 HD12 LEU A 412       1.950   2.434   2.024  1.00  0.00           H  
ATOM    762 HD13 LEU A 412       1.974   1.933   0.337  1.00  0.00           H  
ATOM    763 HD21 LEU A 412       1.797   4.686  -0.969  1.00  0.00           H  
ATOM    764 HD22 LEU A 412       2.870   5.813  -0.136  1.00  0.00           H  
ATOM    765 HD23 LEU A 412       1.331   5.359   0.595  1.00  0.00           H  
ATOM    766  N   GLY A 413       3.901   1.205   2.760  1.00  0.00           N  
ATOM    767  CA  GLY A 413       3.373   0.083   3.510  1.00  0.00           C  
ATOM    768  C   GLY A 413       4.102  -1.219   3.251  1.00  0.00           C  
ATOM    769  O   GLY A 413       4.896  -1.332   2.318  1.00  0.00           O  
ATOM    770  H   GLY A 413       4.066   1.121   1.796  1.00  0.00           H  
ATOM    771  HA2 GLY A 413       3.438   0.310   4.563  1.00  0.00           H  
ATOM    772  HA3 GLY A 413       2.334  -0.046   3.249  1.00  0.00           H  
ATOM    773  N   THR A 414       3.821  -2.202   4.096  1.00  0.00           N  
ATOM    774  CA  THR A 414       4.437  -3.515   3.988  1.00  0.00           C  
ATOM    775  C   THR A 414       3.635  -4.553   4.756  1.00  0.00           C  
ATOM    776  O   THR A 414       3.507  -4.473   5.977  1.00  0.00           O  
ATOM    777  CB  THR A 414       5.886  -3.510   4.510  1.00  0.00           C  
ATOM    778  OG1 THR A 414       6.719  -2.641   3.735  1.00  0.00           O  
ATOM    779  CG2 THR A 414       6.480  -4.910   4.470  1.00  0.00           C  
ATOM    780  H   THR A 414       3.177  -2.022   4.814  1.00  0.00           H  
ATOM    781  HA  THR A 414       4.450  -3.788   2.945  1.00  0.00           H  
ATOM    782  HB  THR A 414       5.881  -3.173   5.535  1.00  0.00           H  
ATOM    783  HG1 THR A 414       6.640  -1.743   4.065  1.00  0.00           H  
ATOM    784 HG21 THR A 414       5.702  -5.638   4.643  1.00  0.00           H  
ATOM    785 HG22 THR A 414       7.235  -5.002   5.236  1.00  0.00           H  
ATOM    786 HG23 THR A 414       6.928  -5.084   3.502  1.00  0.00           H  
ATOM    787  N   GLY A 415       3.085  -5.517   4.032  1.00  0.00           N  
ATOM    788  CA  GLY A 415       2.292  -6.546   4.668  1.00  0.00           C  
ATOM    789  C   GLY A 415       2.583  -7.933   4.131  1.00  0.00           C  
ATOM    790  O   GLY A 415       2.903  -8.101   2.955  1.00  0.00           O  
ATOM    791  H   GLY A 415       3.208  -5.522   3.060  1.00  0.00           H  
ATOM    792  HA2 GLY A 415       2.494  -6.535   5.731  1.00  0.00           H  
ATOM    793  HA3 GLY A 415       1.244  -6.324   4.507  1.00  0.00           H  
ATOM    794  N   VAL A 416       2.457  -8.922   5.003  1.00  0.00           N  
ATOM    795  CA  VAL A 416       2.687 -10.311   4.639  1.00  0.00           C  
ATOM    796  C   VAL A 416       1.381 -11.089   4.747  1.00  0.00           C  
ATOM    797  O   VAL A 416       0.558 -10.815   5.616  1.00  0.00           O  
ATOM    798  CB  VAL A 416       3.770 -10.952   5.542  1.00  0.00           C  
ATOM    799  CG1 VAL A 416       3.520 -12.439   5.748  1.00  0.00           C  
ATOM    800  CG2 VAL A 416       5.155 -10.721   4.958  1.00  0.00           C  
ATOM    801  H   VAL A 416       2.191  -8.705   5.919  1.00  0.00           H  
ATOM    802  HA  VAL A 416       3.031 -10.338   3.613  1.00  0.00           H  
ATOM    803  HB  VAL A 416       3.731 -10.469   6.508  1.00  0.00           H  
ATOM    804 HG11 VAL A 416       3.553 -12.945   4.793  1.00  0.00           H  
ATOM    805 HG12 VAL A 416       2.548 -12.578   6.195  1.00  0.00           H  
ATOM    806 HG13 VAL A 416       4.281 -12.845   6.401  1.00  0.00           H  
ATOM    807 HG21 VAL A 416       5.402 -11.534   4.290  1.00  0.00           H  
ATOM    808 HG22 VAL A 416       5.880 -10.681   5.757  1.00  0.00           H  
ATOM    809 HG23 VAL A 416       5.167  -9.790   4.413  1.00  0.00           H  
ATOM    810  N   GLY A 417       1.189 -12.061   3.869  1.00  0.00           N  
ATOM    811  CA  GLY A 417      -0.027 -12.844   3.912  1.00  0.00           C  
ATOM    812  C   GLY A 417       0.125 -14.187   3.237  1.00  0.00           C  
ATOM    813  O   GLY A 417       1.138 -14.456   2.592  1.00  0.00           O  
ATOM    814  H   GLY A 417       1.872 -12.257   3.193  1.00  0.00           H  
ATOM    815  HA2 GLY A 417      -0.303 -13.000   4.945  1.00  0.00           H  
ATOM    816  HA3 GLY A 417      -0.816 -12.294   3.417  1.00  0.00           H  
ATOM    817  N   ARG A 418      -0.886 -15.030   3.380  1.00  0.00           N  
ATOM    818  CA  ARG A 418      -0.861 -16.349   2.770  1.00  0.00           C  
ATOM    819  C   ARG A 418      -0.435 -16.238   1.312  1.00  0.00           C  
ATOM    820  O   ARG A 418       0.375 -17.027   0.826  1.00  0.00           O  
ATOM    821  CB  ARG A 418      -2.235 -17.003   2.876  1.00  0.00           C  
ATOM    822  CG  ARG A 418      -3.362 -16.113   2.391  1.00  0.00           C  
ATOM    823  CD  ARG A 418      -4.633 -16.331   3.199  1.00  0.00           C  
ATOM    824  NE  ARG A 418      -5.255 -17.620   2.907  1.00  0.00           N  
ATOM    825  CZ  ARG A 418      -6.280 -18.111   3.591  1.00  0.00           C  
ATOM    826  NH1 ARG A 418      -6.803 -17.419   4.592  1.00  0.00           N  
ATOM    827  NH2 ARG A 418      -6.785 -19.296   3.274  1.00  0.00           N  
ATOM    828  H   ARG A 418      -1.669 -14.755   3.903  1.00  0.00           H  
ATOM    829  HA  ARG A 418      -0.140 -16.948   3.302  1.00  0.00           H  
ATOM    830  HB2 ARG A 418      -2.237 -17.907   2.288  1.00  0.00           H  
ATOM    831  HB3 ARG A 418      -2.421 -17.252   3.909  1.00  0.00           H  
ATOM    832  HG2 ARG A 418      -3.056 -15.083   2.492  1.00  0.00           H  
ATOM    833  HG3 ARG A 418      -3.560 -16.333   1.354  1.00  0.00           H  
ATOM    834  HD2 ARG A 418      -4.387 -16.294   4.251  1.00  0.00           H  
ATOM    835  HD3 ARG A 418      -5.332 -15.542   2.966  1.00  0.00           H  
ATOM    836  HE  ARG A 418      -4.887 -18.146   2.166  1.00  0.00           H  
ATOM    837 HH11 ARG A 418      -6.424 -16.525   4.832  1.00  0.00           H  
ATOM    838 HH12 ARG A 418      -7.576 -17.791   5.107  1.00  0.00           H  
ATOM    839 HH21 ARG A 418      -6.394 -19.820   2.518  1.00  0.00           H  
ATOM    840 HH22 ARG A 418      -7.556 -19.665   3.793  1.00  0.00           H  
ATOM    841  N   ASN A 419      -0.981 -15.239   0.629  1.00  0.00           N  
ATOM    842  CA  ASN A 419      -0.661 -14.990  -0.772  1.00  0.00           C  
ATOM    843  C   ASN A 419      -0.223 -13.541  -0.971  1.00  0.00           C  
ATOM    844  O   ASN A 419      -0.052 -12.796  -0.006  1.00  0.00           O  
ATOM    845  CB  ASN A 419      -1.870 -15.293  -1.659  1.00  0.00           C  
ATOM    846  CG  ASN A 419      -1.653 -16.510  -2.536  1.00  0.00           C  
ATOM    847  OD1 ASN A 419      -1.990 -17.632  -2.155  1.00  0.00           O  
ATOM    848  ND2 ASN A 419      -1.088 -16.293  -3.718  1.00  0.00           N  
ATOM    849  H   ASN A 419      -1.612 -14.644   1.085  1.00  0.00           H  
ATOM    850  HA  ASN A 419       0.153 -15.642  -1.050  1.00  0.00           H  
ATOM    851  HB2 ASN A 419      -2.734 -15.472  -1.034  1.00  0.00           H  
ATOM    852  HB3 ASN A 419      -2.061 -14.441  -2.299  1.00  0.00           H  
ATOM    853 HD21 ASN A 419      -0.847 -15.373  -3.953  1.00  0.00           H  
ATOM    854 HD22 ASN A 419      -0.936 -17.061  -4.307  1.00  0.00           H  
ATOM    855  N   ILE A 420      -0.051 -13.142  -2.226  1.00  0.00           N  
ATOM    856  CA  ILE A 420       0.359 -11.778  -2.544  1.00  0.00           C  
ATOM    857  C   ILE A 420      -0.776 -10.791  -2.276  1.00  0.00           C  
ATOM    858  O   ILE A 420      -0.560  -9.580  -2.233  1.00  0.00           O  
ATOM    859  CB  ILE A 420       0.805 -11.646  -4.013  1.00  0.00           C  
ATOM    860  CG1 ILE A 420       2.188 -12.268  -4.208  1.00  0.00           C  
ATOM    861  CG2 ILE A 420       0.812 -10.184  -4.435  1.00  0.00           C  
ATOM    862  CD1 ILE A 420       2.145 -13.710  -4.659  1.00  0.00           C  
ATOM    863  H   ILE A 420      -0.209 -13.777  -2.956  1.00  0.00           H  
ATOM    864  HA  ILE A 420       1.197 -11.527  -1.910  1.00  0.00           H  
ATOM    865  HB  ILE A 420       0.090 -12.170  -4.632  1.00  0.00           H  
ATOM    866 HG12 ILE A 420       2.724 -11.710  -4.957  1.00  0.00           H  
ATOM    867 HG13 ILE A 420       2.731 -12.227  -3.275  1.00  0.00           H  
ATOM    868 HG21 ILE A 420       1.415  -9.615  -3.743  1.00  0.00           H  
ATOM    869 HG22 ILE A 420      -0.200  -9.805  -4.424  1.00  0.00           H  
ATOM    870 HG23 ILE A 420       1.222 -10.096  -5.431  1.00  0.00           H  
ATOM    871 HD11 ILE A 420       2.995 -13.915  -5.293  1.00  0.00           H  
ATOM    872 HD12 ILE A 420       1.233 -13.886  -5.211  1.00  0.00           H  
ATOM    873 HD13 ILE A 420       2.174 -14.356  -3.795  1.00  0.00           H  
ATOM    874  N   LYS A 421      -1.975 -11.319  -2.087  1.00  0.00           N  
ATOM    875  CA  LYS A 421      -3.127 -10.486  -1.812  1.00  0.00           C  
ATOM    876  C   LYS A 421      -3.215 -10.174  -0.333  1.00  0.00           C  
ATOM    877  O   LYS A 421      -3.198  -9.013   0.067  1.00  0.00           O  
ATOM    878  CB  LYS A 421      -4.400 -11.170  -2.285  1.00  0.00           C  
ATOM    879  CG  LYS A 421      -5.661 -10.474  -1.826  1.00  0.00           C  
ATOM    880  CD  LYS A 421      -5.521  -8.968  -1.909  1.00  0.00           C  
ATOM    881  CE  LYS A 421      -5.346  -8.514  -3.345  1.00  0.00           C  
ATOM    882  NZ  LYS A 421      -6.642  -8.150  -3.975  1.00  0.00           N  
ATOM    883  H   LYS A 421      -2.062 -12.288  -2.118  1.00  0.00           H  
ATOM    884  HA  LYS A 421      -3.006  -9.565  -2.348  1.00  0.00           H  
ATOM    885  HB2 LYS A 421      -4.402 -11.192  -3.365  1.00  0.00           H  
ATOM    886  HB3 LYS A 421      -4.415 -12.179  -1.911  1.00  0.00           H  
ATOM    887  HG2 LYS A 421      -6.467 -10.783  -2.460  1.00  0.00           H  
ATOM    888  HG3 LYS A 421      -5.871 -10.757  -0.804  1.00  0.00           H  
ATOM    889  HD2 LYS A 421      -6.404  -8.504  -1.498  1.00  0.00           H  
ATOM    890  HD3 LYS A 421      -4.656  -8.669  -1.343  1.00  0.00           H  
ATOM    891  HE2 LYS A 421      -4.695  -7.656  -3.356  1.00  0.00           H  
ATOM    892  HE3 LYS A 421      -4.892  -9.316  -3.907  1.00  0.00           H  
ATOM    893  HZ1 LYS A 421      -6.860  -8.809  -4.749  1.00  0.00           H  
ATOM    894  HZ2 LYS A 421      -6.594  -7.188  -4.361  1.00  0.00           H  
ATOM    895  HZ3 LYS A 421      -7.407  -8.192  -3.271  1.00  0.00           H  
ATOM    896  N   ILE A 422      -3.291 -11.208   0.485  1.00  0.00           N  
ATOM    897  CA  ILE A 422      -3.363 -11.007   1.921  1.00  0.00           C  
ATOM    898  C   ILE A 422      -2.209 -10.146   2.373  1.00  0.00           C  
ATOM    899  O   ILE A 422      -2.358  -9.295   3.248  1.00  0.00           O  
ATOM    900  CB  ILE A 422      -3.362 -12.333   2.691  1.00  0.00           C  
ATOM    901  CG1 ILE A 422      -4.569 -13.178   2.286  1.00  0.00           C  
ATOM    902  CG2 ILE A 422      -3.377 -12.065   4.190  1.00  0.00           C  
ATOM    903  CD1 ILE A 422      -5.733 -12.378   1.724  1.00  0.00           C  
ATOM    904  H   ILE A 422      -3.288 -12.116   0.119  1.00  0.00           H  
ATOM    905  HA  ILE A 422      -4.287 -10.490   2.137  1.00  0.00           H  
ATOM    906  HB  ILE A 422      -2.456 -12.867   2.452  1.00  0.00           H  
ATOM    907 HG12 ILE A 422      -4.267 -13.890   1.535  1.00  0.00           H  
ATOM    908 HG13 ILE A 422      -4.922 -13.707   3.156  1.00  0.00           H  
ATOM    909 HG21 ILE A 422      -2.963 -12.914   4.714  1.00  0.00           H  
ATOM    910 HG22 ILE A 422      -4.395 -11.905   4.516  1.00  0.00           H  
ATOM    911 HG23 ILE A 422      -2.789 -11.185   4.406  1.00  0.00           H  
ATOM    912 HD11 ILE A 422      -5.374 -11.696   0.960  1.00  0.00           H  
ATOM    913 HD12 ILE A 422      -6.197 -11.813   2.520  1.00  0.00           H  
ATOM    914 HD13 ILE A 422      -6.455 -13.054   1.293  1.00  0.00           H  
ATOM    915  N   ALA A 423      -1.065 -10.342   1.736  1.00  0.00           N  
ATOM    916  CA  ALA A 423       0.097  -9.543   2.046  1.00  0.00           C  
ATOM    917  C   ALA A 423      -0.199  -8.109   1.627  1.00  0.00           C  
ATOM    918  O   ALA A 423      -0.136  -7.180   2.433  1.00  0.00           O  
ATOM    919  CB  ALA A 423       1.336 -10.076   1.339  1.00  0.00           C  
ATOM    920  H   ALA A 423      -1.015 -11.013   1.023  1.00  0.00           H  
ATOM    921  HA  ALA A 423       0.252  -9.585   3.114  1.00  0.00           H  
ATOM    922  HB1 ALA A 423       2.177  -9.437   1.552  1.00  0.00           H  
ATOM    923  HB2 ALA A 423       1.159 -10.098   0.273  1.00  0.00           H  
ATOM    924  HB3 ALA A 423       1.547 -11.076   1.689  1.00  0.00           H  
ATOM    925  N   GLY A 424      -0.562  -7.951   0.356  1.00  0.00           N  
ATOM    926  CA  GLY A 424      -0.910  -6.643  -0.166  1.00  0.00           C  
ATOM    927  C   GLY A 424      -1.986  -5.987   0.674  1.00  0.00           C  
ATOM    928  O   GLY A 424      -1.882  -4.815   1.029  1.00  0.00           O  
ATOM    929  H   GLY A 424      -0.605  -8.738  -0.224  1.00  0.00           H  
ATOM    930  HA2 GLY A 424      -0.027  -6.014  -0.167  1.00  0.00           H  
ATOM    931  HA3 GLY A 424      -1.271  -6.751  -1.178  1.00  0.00           H  
ATOM    932  N   ILE A 425      -3.014  -6.760   1.026  1.00  0.00           N  
ATOM    933  CA  ILE A 425      -4.086  -6.247   1.866  1.00  0.00           C  
ATOM    934  C   ILE A 425      -3.480  -5.689   3.148  1.00  0.00           C  
ATOM    935  O   ILE A 425      -3.594  -4.501   3.450  1.00  0.00           O  
ATOM    936  CB  ILE A 425      -5.104  -7.347   2.242  1.00  0.00           C  
ATOM    937  CG1 ILE A 425      -5.862  -7.839   1.007  1.00  0.00           C  
ATOM    938  CG2 ILE A 425      -6.079  -6.830   3.289  1.00  0.00           C  
ATOM    939  CD1 ILE A 425      -6.129  -9.328   1.018  1.00  0.00           C  
ATOM    940  H   ILE A 425      -3.029  -7.698   0.739  1.00  0.00           H  
ATOM    941  HA  ILE A 425      -4.598  -5.462   1.331  1.00  0.00           H  
ATOM    942  HB  ILE A 425      -4.562  -8.175   2.673  1.00  0.00           H  
ATOM    943 HG12 ILE A 425      -6.814  -7.337   0.953  1.00  0.00           H  
ATOM    944 HG13 ILE A 425      -5.285  -7.609   0.123  1.00  0.00           H  
ATOM    945 HG21 ILE A 425      -5.529  -6.348   4.084  1.00  0.00           H  
ATOM    946 HG22 ILE A 425      -6.644  -7.657   3.693  1.00  0.00           H  
ATOM    947 HG23 ILE A 425      -6.754  -6.121   2.834  1.00  0.00           H  
ATOM    948 HD11 ILE A 425      -6.953  -9.551   0.356  1.00  0.00           H  
ATOM    949 HD12 ILE A 425      -6.378  -9.643   2.021  1.00  0.00           H  
ATOM    950 HD13 ILE A 425      -5.252  -9.850   0.685  1.00  0.00           H  
ATOM    951  N   ARG A 426      -2.828  -6.578   3.888  1.00  0.00           N  
ATOM    952  CA  ARG A 426      -2.174  -6.228   5.143  1.00  0.00           C  
ATOM    953  C   ARG A 426      -1.270  -5.013   4.981  1.00  0.00           C  
ATOM    954  O   ARG A 426      -1.211  -4.155   5.855  1.00  0.00           O  
ATOM    955  CB  ARG A 426      -1.352  -7.409   5.644  1.00  0.00           C  
ATOM    956  CG  ARG A 426      -1.393  -7.586   7.153  1.00  0.00           C  
ATOM    957  CD  ARG A 426      -0.657  -8.844   7.575  1.00  0.00           C  
ATOM    958  NE  ARG A 426       0.256  -8.603   8.689  1.00  0.00           N  
ATOM    959  CZ  ARG A 426       0.778  -9.573   9.428  1.00  0.00           C  
ATOM    960  NH1 ARG A 426       0.493 -10.838   9.155  1.00  0.00           N  
ATOM    961  NH2 ARG A 426       1.588  -9.281  10.437  1.00  0.00           N  
ATOM    962  H   ARG A 426      -2.791  -7.505   3.573  1.00  0.00           H  
ATOM    963  HA  ARG A 426      -2.940  -6.001   5.868  1.00  0.00           H  
ATOM    964  HB2 ARG A 426      -1.729  -8.312   5.184  1.00  0.00           H  
ATOM    965  HB3 ARG A 426      -0.324  -7.268   5.348  1.00  0.00           H  
ATOM    966  HG2 ARG A 426      -0.927  -6.731   7.618  1.00  0.00           H  
ATOM    967  HG3 ARG A 426      -2.424  -7.656   7.470  1.00  0.00           H  
ATOM    968  HD2 ARG A 426      -1.380  -9.588   7.871  1.00  0.00           H  
ATOM    969  HD3 ARG A 426      -0.091  -9.208   6.734  1.00  0.00           H  
ATOM    970  HE  ARG A 426       0.487  -7.673   8.895  1.00  0.00           H  
ATOM    971 HH11 ARG A 426      -0.115 -11.060   8.392  1.00  0.00           H  
ATOM    972 HH12 ARG A 426       0.886 -11.570   9.710  1.00  0.00           H  
ATOM    973 HH21 ARG A 426       1.807  -8.328  10.641  1.00  0.00           H  
ATOM    974 HH22 ARG A 426       1.979 -10.015  10.991  1.00  0.00           H  
ATOM    975  N   ALA A 427      -0.560  -4.953   3.862  1.00  0.00           N  
ATOM    976  CA  ALA A 427       0.350  -3.844   3.587  1.00  0.00           C  
ATOM    977  C   ALA A 427      -0.430  -2.554   3.360  1.00  0.00           C  
ATOM    978  O   ALA A 427      -0.299  -1.588   4.110  1.00  0.00           O  
ATOM    979  CB  ALA A 427       1.211  -4.148   2.372  1.00  0.00           C  
ATOM    980  H   ALA A 427      -0.644  -5.673   3.206  1.00  0.00           H  
ATOM    981  HA  ALA A 427       0.999  -3.720   4.442  1.00  0.00           H  
ATOM    982  HB1 ALA A 427       0.640  -3.967   1.474  1.00  0.00           H  
ATOM    983  HB2 ALA A 427       1.517  -5.181   2.397  1.00  0.00           H  
ATOM    984  HB3 ALA A 427       2.083  -3.513   2.379  1.00  0.00           H  
ATOM    985  N   ALA A 428      -1.243  -2.560   2.318  1.00  0.00           N  
ATOM    986  CA  ALA A 428      -2.053  -1.399   1.977  1.00  0.00           C  
ATOM    987  C   ALA A 428      -2.628  -0.826   3.255  1.00  0.00           C  
ATOM    988  O   ALA A 428      -2.498   0.362   3.541  1.00  0.00           O  
ATOM    989  CB  ALA A 428      -3.164  -1.776   1.016  1.00  0.00           C  
ATOM    990  H   ALA A 428      -1.275  -3.367   1.774  1.00  0.00           H  
ATOM    991  HA  ALA A 428      -1.419  -0.661   1.503  1.00  0.00           H  
ATOM    992  HB1 ALA A 428      -2.977  -2.767   0.623  1.00  0.00           H  
ATOM    993  HB2 ALA A 428      -3.195  -1.067   0.204  1.00  0.00           H  
ATOM    994  HB3 ALA A 428      -4.107  -1.766   1.541  1.00  0.00           H  
ATOM    995  N   GLU A 429      -3.235  -1.711   4.028  1.00  0.00           N  
ATOM    996  CA  GLU A 429      -3.821  -1.366   5.309  1.00  0.00           C  
ATOM    997  C   GLU A 429      -2.744  -0.848   6.262  1.00  0.00           C  
ATOM    998  O   GLU A 429      -2.846   0.246   6.805  1.00  0.00           O  
ATOM    999  CB  GLU A 429      -4.472  -2.616   5.883  1.00  0.00           C  
ATOM   1000  CG  GLU A 429      -5.899  -2.402   6.351  1.00  0.00           C  
ATOM   1001  CD  GLU A 429      -5.981  -2.053   7.820  1.00  0.00           C  
ATOM   1002  OE1 GLU A 429      -5.365  -2.772   8.632  1.00  0.00           O  
ATOM   1003  OE2 GLU A 429      -6.652  -1.055   8.160  1.00  0.00           O  
ATOM   1004  H   GLU A 429      -3.279  -2.644   3.729  1.00  0.00           H  
ATOM   1005  HA  GLU A 429      -4.572  -0.608   5.157  1.00  0.00           H  
ATOM   1006  HB2 GLU A 429      -4.472  -3.381   5.114  1.00  0.00           H  
ATOM   1007  HB3 GLU A 429      -3.881  -2.961   6.718  1.00  0.00           H  
ATOM   1008  HG2 GLU A 429      -6.333  -1.594   5.780  1.00  0.00           H  
ATOM   1009  HG3 GLU A 429      -6.459  -3.307   6.180  1.00  0.00           H  
ATOM   1010  N   ASN A 430      -1.721  -1.669   6.447  1.00  0.00           N  
ATOM   1011  CA  ASN A 430      -0.614  -1.331   7.337  1.00  0.00           C  
ATOM   1012  C   ASN A 430      -0.199   0.108   7.094  1.00  0.00           C  
ATOM   1013  O   ASN A 430      -0.185   0.928   8.010  1.00  0.00           O  
ATOM   1014  CB  ASN A 430       0.572  -2.261   7.109  1.00  0.00           C  
ATOM   1015  CG  ASN A 430       1.785  -1.862   7.930  1.00  0.00           C  
ATOM   1016  OD1 ASN A 430       1.998  -2.368   9.032  1.00  0.00           O  
ATOM   1017  ND2 ASN A 430       2.589  -0.949   7.396  1.00  0.00           N  
ATOM   1018  H   ASN A 430      -1.765  -2.523   5.971  1.00  0.00           H  
ATOM   1019  HA  ASN A 430      -0.955  -1.431   8.355  1.00  0.00           H  
ATOM   1020  HB2 ASN A 430       0.287  -3.264   7.383  1.00  0.00           H  
ATOM   1021  HB3 ASN A 430       0.841  -2.238   6.063  1.00  0.00           H  
ATOM   1022 HD21 ASN A 430       2.359  -0.588   6.514  1.00  0.00           H  
ATOM   1023 HD22 ASN A 430       3.379  -0.671   7.907  1.00  0.00           H  
ATOM   1024  N   ALA A 431       0.104   0.412   5.844  1.00  0.00           N  
ATOM   1025  CA  ALA A 431       0.482   1.758   5.462  1.00  0.00           C  
ATOM   1026  C   ALA A 431      -0.700   2.690   5.659  1.00  0.00           C  
ATOM   1027  O   ALA A 431      -0.546   3.856   6.024  1.00  0.00           O  
ATOM   1028  CB  ALA A 431       0.942   1.792   4.016  1.00  0.00           C  
ATOM   1029  H   ALA A 431       0.061  -0.287   5.159  1.00  0.00           H  
ATOM   1030  HA  ALA A 431       1.300   2.077   6.093  1.00  0.00           H  
ATOM   1031  HB1 ALA A 431       0.437   2.590   3.491  1.00  0.00           H  
ATOM   1032  HB2 ALA A 431       0.710   0.850   3.544  1.00  0.00           H  
ATOM   1033  HB3 ALA A 431       2.003   1.958   3.984  1.00  0.00           H  
ATOM   1034  N   LEU A 432      -1.885   2.153   5.408  1.00  0.00           N  
ATOM   1035  CA  LEU A 432      -3.122   2.901   5.541  1.00  0.00           C  
ATOM   1036  C   LEU A 432      -3.405   3.234   7.005  1.00  0.00           C  
ATOM   1037  O   LEU A 432      -4.017   4.259   7.305  1.00  0.00           O  
ATOM   1038  CB  LEU A 432      -4.248   2.079   4.897  1.00  0.00           C  
ATOM   1039  CG  LEU A 432      -5.633   2.106   5.549  1.00  0.00           C  
ATOM   1040  CD1 LEU A 432      -6.581   1.266   4.714  1.00  0.00           C  
ATOM   1041  CD2 LEU A 432      -5.609   1.570   6.971  1.00  0.00           C  
ATOM   1042  H   LEU A 432      -1.936   1.216   5.114  1.00  0.00           H  
ATOM   1043  HA  LEU A 432      -3.008   3.823   4.993  1.00  0.00           H  
ATOM   1044  HB2 LEU A 432      -4.361   2.423   3.877  1.00  0.00           H  
ATOM   1045  HB3 LEU A 432      -3.918   1.051   4.867  1.00  0.00           H  
ATOM   1046  HG  LEU A 432      -6.005   3.119   5.569  1.00  0.00           H  
ATOM   1047 HD11 LEU A 432      -6.918   1.840   3.863  1.00  0.00           H  
ATOM   1048 HD12 LEU A 432      -7.429   0.975   5.314  1.00  0.00           H  
ATOM   1049 HD13 LEU A 432      -6.066   0.382   4.369  1.00  0.00           H  
ATOM   1050 HD21 LEU A 432      -4.822   0.839   7.064  1.00  0.00           H  
ATOM   1051 HD22 LEU A 432      -6.559   1.106   7.195  1.00  0.00           H  
ATOM   1052 HD23 LEU A 432      -5.435   2.382   7.662  1.00  0.00           H  
ATOM   1053  N   ARG A 433      -2.945   2.372   7.916  1.00  0.00           N  
ATOM   1054  CA  ARG A 433      -3.146   2.598   9.345  1.00  0.00           C  
ATOM   1055  C   ARG A 433      -2.546   3.933   9.756  1.00  0.00           C  
ATOM   1056  O   ARG A 433      -3.054   4.613  10.647  1.00  0.00           O  
ATOM   1057  CB  ARG A 433      -2.499   1.485  10.175  1.00  0.00           C  
ATOM   1058  CG  ARG A 433      -2.584   0.105   9.550  1.00  0.00           C  
ATOM   1059  CD  ARG A 433      -4.012  -0.253   9.192  1.00  0.00           C  
ATOM   1060  NE  ARG A 433      -4.742  -0.796  10.333  1.00  0.00           N  
ATOM   1061  CZ  ARG A 433      -4.481  -1.980  10.879  1.00  0.00           C  
ATOM   1062  NH1 ARG A 433      -3.528  -2.752  10.373  1.00  0.00           N  
ATOM   1063  NH2 ARG A 433      -5.180  -2.397  11.925  1.00  0.00           N  
ATOM   1064  H   ARG A 433      -2.455   1.574   7.623  1.00  0.00           H  
ATOM   1065  HA  ARG A 433      -4.209   2.614   9.537  1.00  0.00           H  
ATOM   1066  HB2 ARG A 433      -1.456   1.723  10.320  1.00  0.00           H  
ATOM   1067  HB3 ARG A 433      -2.985   1.448  11.136  1.00  0.00           H  
ATOM   1068  HG2 ARG A 433      -1.983   0.087   8.658  1.00  0.00           H  
ATOM   1069  HG3 ARG A 433      -2.206  -0.622  10.254  1.00  0.00           H  
ATOM   1070  HD2 ARG A 433      -4.516   0.638   8.849  1.00  0.00           H  
ATOM   1071  HD3 ARG A 433      -3.997  -0.987   8.400  1.00  0.00           H  
ATOM   1072  HE  ARG A 433      -5.459  -0.250  10.714  1.00  0.00           H  
ATOM   1073 HH11 ARG A 433      -3.004  -2.444   9.580  1.00  0.00           H  
ATOM   1074 HH12 ARG A 433      -3.336  -3.645  10.785  1.00  0.00           H  
ATOM   1075 HH21 ARG A 433      -5.904  -1.824  12.304  1.00  0.00           H  
ATOM   1076 HH22 ARG A 433      -4.985  -3.288  12.333  1.00  0.00           H  
ATOM   1077  N   ASP A 434      -1.446   4.289   9.103  1.00  0.00           N  
ATOM   1078  CA  ASP A 434      -0.738   5.526   9.385  1.00  0.00           C  
ATOM   1079  C   ASP A 434      -1.444   6.736   8.773  1.00  0.00           C  
ATOM   1080  O   ASP A 434      -1.442   6.918   7.556  1.00  0.00           O  
ATOM   1081  CB  ASP A 434       0.686   5.425   8.847  1.00  0.00           C  
ATOM   1082  CG  ASP A 434       1.336   4.097   9.179  1.00  0.00           C  
ATOM   1083  OD1 ASP A 434       0.766   3.048   8.810  1.00  0.00           O  
ATOM   1084  OD2 ASP A 434       2.417   4.105   9.809  1.00  0.00           O  
ATOM   1085  H   ASP A 434      -1.090   3.692   8.414  1.00  0.00           H  
ATOM   1086  HA  ASP A 434      -0.698   5.650  10.457  1.00  0.00           H  
ATOM   1087  HB2 ASP A 434       0.665   5.532   7.773  1.00  0.00           H  
ATOM   1088  HB3 ASP A 434       1.280   6.213   9.278  1.00  0.00           H  
ATOM   1089  N   LYS A 435      -2.033   7.565   9.630  1.00  0.00           N  
ATOM   1090  CA  LYS A 435      -2.729   8.768   9.176  1.00  0.00           C  
ATOM   1091  C   LYS A 435      -1.734   9.815   8.710  1.00  0.00           C  
ATOM   1092  O   LYS A 435      -1.799  10.286   7.575  1.00  0.00           O  
ATOM   1093  CB  LYS A 435      -3.596   9.347  10.289  1.00  0.00           C  
ATOM   1094  CG  LYS A 435      -4.646  10.319   9.780  1.00  0.00           C  
ATOM   1095  CD  LYS A 435      -6.051   9.753   9.922  1.00  0.00           C  
ATOM   1096  CE  LYS A 435      -6.180   8.413   9.220  1.00  0.00           C  
ATOM   1097  NZ  LYS A 435      -7.483   7.755   9.510  1.00  0.00           N  
ATOM   1098  H   LYS A 435      -1.981   7.365  10.588  1.00  0.00           H  
ATOM   1099  HA  LYS A 435      -3.356   8.501   8.343  1.00  0.00           H  
ATOM   1100  HB2 LYS A 435      -4.099   8.538  10.802  1.00  0.00           H  
ATOM   1101  HB3 LYS A 435      -2.962   9.870  10.990  1.00  0.00           H  
ATOM   1102  HG2 LYS A 435      -4.580  11.235  10.346  1.00  0.00           H  
ATOM   1103  HG3 LYS A 435      -4.455  10.525   8.737  1.00  0.00           H  
ATOM   1104  HD2 LYS A 435      -6.271   9.620  10.970  1.00  0.00           H  
ATOM   1105  HD3 LYS A 435      -6.757  10.447   9.488  1.00  0.00           H  
ATOM   1106  HE2 LYS A 435      -6.092   8.568   8.155  1.00  0.00           H  
ATOM   1107  HE3 LYS A 435      -5.379   7.770   9.556  1.00  0.00           H  
ATOM   1108  HZ1 LYS A 435      -7.606   7.641  10.536  1.00  0.00           H  
ATOM   1109  HZ2 LYS A 435      -7.518   6.817   9.060  1.00  0.00           H  
ATOM   1110  HZ3 LYS A 435      -8.266   8.333   9.141  1.00  0.00           H  
ATOM   1111  N   LYS A 436      -0.836  10.200   9.605  1.00  0.00           N  
ATOM   1112  CA  LYS A 436       0.153  11.220   9.295  1.00  0.00           C  
ATOM   1113  C   LYS A 436       0.618  11.087   7.852  1.00  0.00           C  
ATOM   1114  O   LYS A 436       0.628  12.067   7.107  1.00  0.00           O  
ATOM   1115  CB  LYS A 436       1.347  11.104  10.243  1.00  0.00           C  
ATOM   1116  CG  LYS A 436       1.305  12.091  11.398  1.00  0.00           C  
ATOM   1117  CD  LYS A 436       1.747  11.443  12.702  1.00  0.00           C  
ATOM   1118  CE  LYS A 436       3.171  11.835  13.062  1.00  0.00           C  
ATOM   1119  NZ  LYS A 436       3.802  10.856  13.991  1.00  0.00           N  
ATOM   1120  H   LYS A 436      -0.873   9.818  10.505  1.00  0.00           H  
ATOM   1121  HA  LYS A 436      -0.312  12.186   9.424  1.00  0.00           H  
ATOM   1122  HB2 LYS A 436       1.371  10.104  10.651  1.00  0.00           H  
ATOM   1123  HB3 LYS A 436       2.254  11.274   9.685  1.00  0.00           H  
ATOM   1124  HG2 LYS A 436       1.964  12.918  11.176  1.00  0.00           H  
ATOM   1125  HG3 LYS A 436       0.293  12.453  11.511  1.00  0.00           H  
ATOM   1126  HD2 LYS A 436       1.085  11.759  13.496  1.00  0.00           H  
ATOM   1127  HD3 LYS A 436       1.696  10.369  12.596  1.00  0.00           H  
ATOM   1128  HE2 LYS A 436       3.754  11.884  12.156  1.00  0.00           H  
ATOM   1129  HE3 LYS A 436       3.155  12.807  13.533  1.00  0.00           H  
ATOM   1130  HZ1 LYS A 436       4.778  10.659  13.690  1.00  0.00           H  
ATOM   1131  HZ2 LYS A 436       3.266   9.966  13.992  1.00  0.00           H  
ATOM   1132  HZ3 LYS A 436       3.817  11.239  14.958  1.00  0.00           H  
ATOM   1133  N   MET A 437       0.982   9.877   7.455  1.00  0.00           N  
ATOM   1134  CA  MET A 437       1.421   9.647   6.081  1.00  0.00           C  
ATOM   1135  C   MET A 437       0.238   9.835   5.148  1.00  0.00           C  
ATOM   1136  O   MET A 437       0.349  10.487   4.116  1.00  0.00           O  
ATOM   1137  CB  MET A 437       2.053   8.259   5.888  1.00  0.00           C  
ATOM   1138  CG  MET A 437       1.927   7.338   7.089  1.00  0.00           C  
ATOM   1139  SD  MET A 437       3.008   7.812   8.456  1.00  0.00           S  
ATOM   1140  CE  MET A 437       4.614   7.400   7.781  1.00  0.00           C  
ATOM   1141  H   MET A 437       0.944   9.137   8.085  1.00  0.00           H  
ATOM   1142  HA  MET A 437       2.158  10.404   5.853  1.00  0.00           H  
ATOM   1143  HB2 MET A 437       1.585   7.773   5.038  1.00  0.00           H  
ATOM   1144  HB3 MET A 437       3.103   8.390   5.676  1.00  0.00           H  
ATOM   1145  HG2 MET A 437       0.904   7.361   7.435  1.00  0.00           H  
ATOM   1146  HG3 MET A 437       2.175   6.332   6.780  1.00  0.00           H  
ATOM   1147  HE1 MET A 437       5.040   8.274   7.308  1.00  0.00           H  
ATOM   1148  HE2 MET A 437       4.507   6.611   7.050  1.00  0.00           H  
ATOM   1149  HE3 MET A 437       5.265   7.068   8.576  1.00  0.00           H  
ATOM   1150  N   LEU A 438      -0.912   9.299   5.537  1.00  0.00           N  
ATOM   1151  CA  LEU A 438      -2.119   9.462   4.744  1.00  0.00           C  
ATOM   1152  C   LEU A 438      -2.251  10.928   4.366  1.00  0.00           C  
ATOM   1153  O   LEU A 438      -2.207  11.302   3.195  1.00  0.00           O  
ATOM   1154  CB  LEU A 438      -3.333   9.049   5.575  1.00  0.00           C  
ATOM   1155  CG  LEU A 438      -4.076   7.808   5.098  1.00  0.00           C  
ATOM   1156  CD1 LEU A 438      -3.105   6.671   4.821  1.00  0.00           C  
ATOM   1157  CD2 LEU A 438      -5.107   7.394   6.135  1.00  0.00           C  
ATOM   1158  H   LEU A 438      -0.954   8.816   6.387  1.00  0.00           H  
ATOM   1159  HA  LEU A 438      -2.050   8.852   3.856  1.00  0.00           H  
ATOM   1160  HB2 LEU A 438      -2.997   8.869   6.584  1.00  0.00           H  
ATOM   1161  HB3 LEU A 438      -4.030   9.872   5.589  1.00  0.00           H  
ATOM   1162  HG  LEU A 438      -4.593   8.039   4.180  1.00  0.00           H  
ATOM   1163 HD11 LEU A 438      -3.102   5.989   5.660  1.00  0.00           H  
ATOM   1164 HD12 LEU A 438      -2.111   7.072   4.679  1.00  0.00           H  
ATOM   1165 HD13 LEU A 438      -3.411   6.144   3.931  1.00  0.00           H  
ATOM   1166 HD21 LEU A 438      -5.647   6.530   5.781  1.00  0.00           H  
ATOM   1167 HD22 LEU A 438      -5.795   8.210   6.304  1.00  0.00           H  
ATOM   1168 HD23 LEU A 438      -4.606   7.153   7.062  1.00  0.00           H  
ATOM   1169  N   ASP A 439      -2.391  11.742   5.403  1.00  0.00           N  
ATOM   1170  CA  ASP A 439      -2.510  13.189   5.269  1.00  0.00           C  
ATOM   1171  C   ASP A 439      -1.247  13.778   4.653  1.00  0.00           C  
ATOM   1172  O   ASP A 439      -1.259  14.877   4.116  1.00  0.00           O  
ATOM   1173  CB  ASP A 439      -2.736  13.803   6.649  1.00  0.00           C  
ATOM   1174  CG  ASP A 439      -3.816  14.871   6.639  1.00  0.00           C  
ATOM   1175  OD1 ASP A 439      -4.098  15.419   5.553  1.00  0.00           O  
ATOM   1176  OD2 ASP A 439      -4.378  15.160   7.717  1.00  0.00           O  
ATOM   1177  H   ASP A 439      -2.415  11.348   6.301  1.00  0.00           H  
ATOM   1178  HA  ASP A 439      -3.353  13.411   4.635  1.00  0.00           H  
ATOM   1179  HB2 ASP A 439      -3.026  13.020   7.338  1.00  0.00           H  
ATOM   1180  HB3 ASP A 439      -1.811  14.250   6.991  1.00  0.00           H  
ATOM   1181  N   PHE A 440      -0.172  13.015   4.721  1.00  0.00           N  
ATOM   1182  CA  PHE A 440       1.097  13.436   4.158  1.00  0.00           C  
ATOM   1183  C   PHE A 440       1.014  13.357   2.641  1.00  0.00           C  
ATOM   1184  O   PHE A 440       1.231  14.346   1.940  1.00  0.00           O  
ATOM   1185  CB  PHE A 440       2.233  12.561   4.694  1.00  0.00           C  
ATOM   1186  CG  PHE A 440       3.601  12.968   4.224  1.00  0.00           C  
ATOM   1187  CD1 PHE A 440       4.103  12.489   3.024  1.00  0.00           C  
ATOM   1188  CD2 PHE A 440       4.391  13.811   4.990  1.00  0.00           C  
ATOM   1189  CE1 PHE A 440       5.365  12.849   2.592  1.00  0.00           C  
ATOM   1190  CE2 PHE A 440       5.656  14.172   4.566  1.00  0.00           C  
ATOM   1191  CZ  PHE A 440       6.144  13.691   3.365  1.00  0.00           C  
ATOM   1192  H   PHE A 440      -0.275  12.140   5.139  1.00  0.00           H  
ATOM   1193  HA  PHE A 440       1.263  14.464   4.448  1.00  0.00           H  
ATOM   1194  HB2 PHE A 440       2.228  12.606   5.773  1.00  0.00           H  
ATOM   1195  HB3 PHE A 440       2.069  11.544   4.385  1.00  0.00           H  
ATOM   1196  HD1 PHE A 440       3.494  11.831   2.421  1.00  0.00           H  
ATOM   1197  HD2 PHE A 440       4.009  14.190   5.928  1.00  0.00           H  
ATOM   1198  HE1 PHE A 440       5.743  12.471   1.654  1.00  0.00           H  
ATOM   1199  HE2 PHE A 440       6.264  14.830   5.172  1.00  0.00           H  
ATOM   1200  HZ  PHE A 440       7.133  13.971   3.030  1.00  0.00           H  
ATOM   1201  N   TYR A 441       0.678  12.173   2.146  1.00  0.00           N  
ATOM   1202  CA  TYR A 441       0.536  11.950   0.723  1.00  0.00           C  
ATOM   1203  C   TYR A 441      -0.557  12.843   0.166  1.00  0.00           C  
ATOM   1204  O   TYR A 441      -0.332  13.587  -0.787  1.00  0.00           O  
ATOM   1205  CB  TYR A 441       0.238  10.481   0.454  1.00  0.00           C  
ATOM   1206  CG  TYR A 441       1.438   9.591   0.674  1.00  0.00           C  
ATOM   1207  CD1 TYR A 441       2.712  10.015   0.319  1.00  0.00           C  
ATOM   1208  CD2 TYR A 441       1.295   8.329   1.223  1.00  0.00           C  
ATOM   1209  CE1 TYR A 441       3.812   9.204   0.507  1.00  0.00           C  
ATOM   1210  CE2 TYR A 441       2.389   7.506   1.415  1.00  0.00           C  
ATOM   1211  CZ  TYR A 441       3.648   7.951   1.055  1.00  0.00           C  
ATOM   1212  OH  TYR A 441       4.745   7.141   1.242  1.00  0.00           O  
ATOM   1213  H   TYR A 441       0.515  11.430   2.758  1.00  0.00           H  
ATOM   1214  HA  TYR A 441       1.468  12.212   0.254  1.00  0.00           H  
ATOM   1215  HB2 TYR A 441      -0.555  10.144   1.112  1.00  0.00           H  
ATOM   1216  HB3 TYR A 441      -0.077  10.367  -0.573  1.00  0.00           H  
ATOM   1217  HD1 TYR A 441       2.836  10.998  -0.109  1.00  0.00           H  
ATOM   1218  HD2 TYR A 441       0.308   7.991   1.502  1.00  0.00           H  
ATOM   1219  HE1 TYR A 441       4.794   9.552   0.225  1.00  0.00           H  
ATOM   1220  HE2 TYR A 441       2.257   6.523   1.840  1.00  0.00           H  
ATOM   1221  HH  TYR A 441       5.180   7.374   2.067  1.00  0.00           H  
ATOM   1222  N   ALA A 442      -1.732  12.805   0.785  1.00  0.00           N  
ATOM   1223  CA  ALA A 442      -2.818  13.663   0.346  1.00  0.00           C  
ATOM   1224  C   ALA A 442      -2.284  15.084   0.276  1.00  0.00           C  
ATOM   1225  O   ALA A 442      -2.221  15.694  -0.794  1.00  0.00           O  
ATOM   1226  CB  ALA A 442      -4.007  13.589   1.297  1.00  0.00           C  
ATOM   1227  H   ALA A 442      -1.852  12.219   1.560  1.00  0.00           H  
ATOM   1228  HA  ALA A 442      -3.132  13.342  -0.635  1.00  0.00           H  
ATOM   1229  HB1 ALA A 442      -4.116  12.578   1.659  1.00  0.00           H  
ATOM   1230  HB2 ALA A 442      -4.904  13.884   0.774  1.00  0.00           H  
ATOM   1231  HB3 ALA A 442      -3.840  14.253   2.133  1.00  0.00           H  
ATOM   1232  N   LYS A 443      -1.889  15.594   1.437  1.00  0.00           N  
ATOM   1233  CA  LYS A 443      -1.344  16.935   1.544  1.00  0.00           C  
ATOM   1234  C   LYS A 443      -0.342  17.171   0.440  1.00  0.00           C  
ATOM   1235  O   LYS A 443      -0.221  18.276  -0.080  1.00  0.00           O  
ATOM   1236  CB  LYS A 443      -0.658  17.124   2.889  1.00  0.00           C  
ATOM   1237  CG  LYS A 443      -1.615  17.371   4.039  1.00  0.00           C  
ATOM   1238  CD  LYS A 443      -1.974  18.841   4.159  1.00  0.00           C  
ATOM   1239  CE  LYS A 443      -2.996  19.259   3.111  1.00  0.00           C  
ATOM   1240  NZ  LYS A 443      -4.170  19.938   3.724  1.00  0.00           N  
ATOM   1241  H   LYS A 443      -1.999  15.058   2.243  1.00  0.00           H  
ATOM   1242  HA  LYS A 443      -2.150  17.639   1.445  1.00  0.00           H  
ATOM   1243  HB2 LYS A 443      -0.083  16.238   3.112  1.00  0.00           H  
ATOM   1244  HB3 LYS A 443       0.012  17.961   2.815  1.00  0.00           H  
ATOM   1245  HG2 LYS A 443      -2.518  16.797   3.879  1.00  0.00           H  
ATOM   1246  HG3 LYS A 443      -1.138  17.049   4.954  1.00  0.00           H  
ATOM   1247  HD2 LYS A 443      -2.386  19.020   5.140  1.00  0.00           H  
ATOM   1248  HD3 LYS A 443      -1.077  19.432   4.031  1.00  0.00           H  
ATOM   1249  HE2 LYS A 443      -2.522  19.934   2.415  1.00  0.00           H  
ATOM   1250  HE3 LYS A 443      -3.337  18.382   2.584  1.00  0.00           H  
ATOM   1251  HZ1 LYS A 443      -3.887  20.860   4.111  1.00  0.00           H  
ATOM   1252  HZ2 LYS A 443      -4.557  19.357   4.494  1.00  0.00           H  
ATOM   1253  HZ3 LYS A 443      -4.912  20.085   3.011  1.00  0.00           H  
ATOM   1254  N   GLN A 444       0.353  16.112   0.061  1.00  0.00           N  
ATOM   1255  CA  GLN A 444       1.319  16.200  -1.019  1.00  0.00           C  
ATOM   1256  C   GLN A 444       0.575  16.491  -2.317  1.00  0.00           C  
ATOM   1257  O   GLN A 444       0.845  17.476  -3.004  1.00  0.00           O  
ATOM   1258  CB  GLN A 444       2.111  14.898  -1.147  1.00  0.00           C  
ATOM   1259  CG  GLN A 444       3.496  15.095  -1.742  1.00  0.00           C  
ATOM   1260  CD  GLN A 444       4.259  13.794  -1.902  1.00  0.00           C  
ATOM   1261  OE1 GLN A 444       3.669  12.732  -2.090  1.00  0.00           O  
ATOM   1262  NE2 GLN A 444       5.583  13.877  -1.829  1.00  0.00           N  
ATOM   1263  H   GLN A 444       0.184  15.248   0.501  1.00  0.00           H  
ATOM   1264  HA  GLN A 444       1.993  17.013  -0.802  1.00  0.00           H  
ATOM   1265  HB2 GLN A 444       2.218  14.452  -0.169  1.00  0.00           H  
ATOM   1266  HB3 GLN A 444       1.562  14.221  -1.785  1.00  0.00           H  
ATOM   1267  HG2 GLN A 444       3.394  15.553  -2.715  1.00  0.00           H  
ATOM   1268  HG3 GLN A 444       4.062  15.748  -1.095  1.00  0.00           H  
ATOM   1269 HE21 GLN A 444       5.984  14.759  -1.677  1.00  0.00           H  
ATOM   1270 HE22 GLN A 444       6.105  13.054  -1.929  1.00  0.00           H  
ATOM   1271  N   ARG A 445      -0.353  15.600  -2.648  1.00  0.00           N  
ATOM   1272  CA  ARG A 445      -1.142  15.729  -3.867  1.00  0.00           C  
ATOM   1273  C   ARG A 445      -1.517  17.189  -4.091  1.00  0.00           C  
ATOM   1274  O   ARG A 445      -1.308  17.736  -5.171  1.00  0.00           O  
ATOM   1275  CB  ARG A 445      -2.405  14.871  -3.782  1.00  0.00           C  
ATOM   1276  CG  ARG A 445      -3.517  15.340  -4.706  1.00  0.00           C  
ATOM   1277  CD  ARG A 445      -2.972  15.732  -6.070  1.00  0.00           C  
ATOM   1278  NE  ARG A 445      -3.708  15.092  -7.159  1.00  0.00           N  
ATOM   1279  CZ  ARG A 445      -3.911  15.651  -8.351  1.00  0.00           C  
ATOM   1280  NH1 ARG A 445      -3.433  16.861  -8.617  1.00  0.00           N  
ATOM   1281  NH2 ARG A 445      -4.592  14.997  -9.282  1.00  0.00           N  
ATOM   1282  H   ARG A 445      -0.464  14.823  -2.061  1.00  0.00           H  
ATOM   1283  HA  ARG A 445      -0.538  15.390  -4.695  1.00  0.00           H  
ATOM   1284  HB2 ARG A 445      -2.153  13.855  -4.044  1.00  0.00           H  
ATOM   1285  HB3 ARG A 445      -2.773  14.893  -2.768  1.00  0.00           H  
ATOM   1286  HG2 ARG A 445      -4.233  14.541  -4.828  1.00  0.00           H  
ATOM   1287  HG3 ARG A 445      -4.003  16.197  -4.263  1.00  0.00           H  
ATOM   1288  HD2 ARG A 445      -3.046  16.805  -6.178  1.00  0.00           H  
ATOM   1289  HD3 ARG A 445      -1.934  15.435  -6.124  1.00  0.00           H  
ATOM   1290  HE  ARG A 445      -4.069  14.195  -6.994  1.00  0.00           H  
ATOM   1291 HH11 ARG A 445      -2.915  17.359  -7.922  1.00  0.00           H  
ATOM   1292 HH12 ARG A 445      -3.592  17.274  -9.514  1.00  0.00           H  
ATOM   1293 HH21 ARG A 445      -4.950  14.083  -9.091  1.00  0.00           H  
ATOM   1294 HH22 ARG A 445      -4.746  15.417 -10.176  1.00  0.00           H  
ATOM   1295  N   ALA A 446      -2.048  17.817  -3.051  1.00  0.00           N  
ATOM   1296  CA  ALA A 446      -2.426  19.220  -3.114  1.00  0.00           C  
ATOM   1297  C   ALA A 446      -1.172  20.084  -3.061  1.00  0.00           C  
ATOM   1298  O   ALA A 446      -1.106  21.167  -3.640  1.00  0.00           O  
ATOM   1299  CB  ALA A 446      -3.352  19.565  -1.960  1.00  0.00           C  
ATOM   1300  H   ALA A 446      -2.172  17.327  -2.210  1.00  0.00           H  
ATOM   1301  HA  ALA A 446      -2.949  19.396  -4.043  1.00  0.00           H  
ATOM   1302  HB1 ALA A 446      -3.128  20.560  -1.605  1.00  0.00           H  
ATOM   1303  HB2 ALA A 446      -3.202  18.852  -1.158  1.00  0.00           H  
ATOM   1304  HB3 ALA A 446      -4.377  19.519  -2.295  1.00  0.00           H  
ATOM   1305  N   ALA A 447      -0.185  19.560  -2.352  1.00  0.00           N  
ATOM   1306  CA  ALA A 447       1.104  20.209  -2.169  1.00  0.00           C  
ATOM   1307  C   ALA A 447       2.096  19.732  -3.214  1.00  0.00           C  
ATOM   1308  O   ALA A 447       3.288  19.634  -2.930  1.00  0.00           O  
ATOM   1309  CB  ALA A 447       1.654  19.931  -0.779  1.00  0.00           C  
ATOM   1310  H   ALA A 447      -0.335  18.688  -1.931  1.00  0.00           H  
ATOM   1311  HA  ALA A 447       0.966  21.275  -2.274  1.00  0.00           H  
ATOM   1312  HB1 ALA A 447       0.989  20.348  -0.041  1.00  0.00           H  
ATOM   1313  HB2 ALA A 447       2.630  20.381  -0.681  1.00  0.00           H  
ATOM   1314  HB3 ALA A 447       1.732  18.864  -0.632  1.00  0.00           H  
ATOM   1315  N   ILE A 448       1.589  19.434  -4.418  1.00  0.00           N  
ATOM   1316  CA  ILE A 448       2.418  18.956  -5.532  1.00  0.00           C  
ATOM   1317  C   ILE A 448       3.908  19.077  -5.227  1.00  0.00           C  
ATOM   1318  O   ILE A 448       4.393  20.160  -4.902  1.00  0.00           O  
ATOM   1319  CB  ILE A 448       2.121  19.728  -6.834  1.00  0.00           C  
ATOM   1320  CG1 ILE A 448       0.776  20.454  -6.745  1.00  0.00           C  
ATOM   1321  CG2 ILE A 448       2.133  18.780  -8.024  1.00  0.00           C  
ATOM   1322  CD1 ILE A 448      -0.414  19.528  -6.837  1.00  0.00           C  
ATOM   1323  H   ILE A 448       0.628  19.563  -4.566  1.00  0.00           H  
ATOM   1324  HA  ILE A 448       2.180  17.916  -5.698  1.00  0.00           H  
ATOM   1325  HB  ILE A 448       2.906  20.456  -6.976  1.00  0.00           H  
ATOM   1326 HG12 ILE A 448       0.717  20.978  -5.802  1.00  0.00           H  
ATOM   1327 HG13 ILE A 448       0.705  21.167  -7.552  1.00  0.00           H  
ATOM   1328 HG21 ILE A 448       1.270  18.132  -7.977  1.00  0.00           H  
ATOM   1329 HG22 ILE A 448       3.034  18.182  -8.001  1.00  0.00           H  
ATOM   1330 HG23 ILE A 448       2.103  19.351  -8.940  1.00  0.00           H  
ATOM   1331 HD11 ILE A 448      -1.145  19.804  -6.093  1.00  0.00           H  
ATOM   1332 HD12 ILE A 448      -0.090  18.512  -6.667  1.00  0.00           H  
ATOM   1333 HD13 ILE A 448      -0.854  19.603  -7.819  1.00  0.00           H  
ATOM   1334  N   PRO A 449       4.644  17.959  -5.307  1.00  0.00           N  
ATOM   1335  CA  PRO A 449       6.083  17.935  -5.022  1.00  0.00           C  
ATOM   1336  C   PRO A 449       6.877  18.875  -5.924  1.00  0.00           C  
ATOM   1337  O   PRO A 449       7.709  18.437  -6.717  1.00  0.00           O  
ATOM   1338  CB  PRO A 449       6.483  16.480  -5.283  1.00  0.00           C  
ATOM   1339  CG  PRO A 449       5.212  15.702  -5.198  1.00  0.00           C  
ATOM   1340  CD  PRO A 449       4.126  16.627  -5.666  1.00  0.00           C  
ATOM   1341  HA  PRO A 449       6.280  18.183  -3.990  1.00  0.00           H  
ATOM   1342  HB2 PRO A 449       6.933  16.399  -6.262  1.00  0.00           H  
ATOM   1343  HB3 PRO A 449       7.189  16.160  -4.531  1.00  0.00           H  
ATOM   1344  HG2 PRO A 449       5.269  14.836  -5.841  1.00  0.00           H  
ATOM   1345  HG3 PRO A 449       5.032  15.399  -4.177  1.00  0.00           H  
ATOM   1346  HD2 PRO A 449       3.987  16.542  -6.733  1.00  0.00           H  
ATOM   1347  HD3 PRO A 449       3.202  16.421  -5.146  1.00  0.00           H  
ATOM   1348  N   ARG A 450       6.620  20.171  -5.789  1.00  0.00           N  
ATOM   1349  CA  ARG A 450       7.317  21.176  -6.581  1.00  0.00           C  
ATOM   1350  C   ARG A 450       6.988  21.040  -8.065  1.00  0.00           C  
ATOM   1351  O   ARG A 450       7.408  20.085  -8.719  1.00  0.00           O  
ATOM   1352  CB  ARG A 450       8.826  21.057  -6.369  1.00  0.00           C  
ATOM   1353  CG  ARG A 450       9.487  22.359  -5.953  1.00  0.00           C  
ATOM   1354  CD  ARG A 450      10.796  22.576  -6.694  1.00  0.00           C  
ATOM   1355  NE  ARG A 450      10.644  23.512  -7.805  1.00  0.00           N  
ATOM   1356  CZ  ARG A 450      10.196  24.755  -7.666  1.00  0.00           C  
ATOM   1357  NH1 ARG A 450       9.866  25.213  -6.465  1.00  0.00           N  
ATOM   1358  NH2 ARG A 450      10.080  25.543  -8.727  1.00  0.00           N  
ATOM   1359  H   ARG A 450       5.950  20.458  -5.134  1.00  0.00           H  
ATOM   1360  HA  ARG A 450       6.991  22.147  -6.241  1.00  0.00           H  
ATOM   1361  HB2 ARG A 450       9.013  20.321  -5.600  1.00  0.00           H  
ATOM   1362  HB3 ARG A 450       9.282  20.725  -7.290  1.00  0.00           H  
ATOM   1363  HG2 ARG A 450       8.819  23.178  -6.176  1.00  0.00           H  
ATOM   1364  HG3 ARG A 450       9.683  22.330  -4.891  1.00  0.00           H  
ATOM   1365  HD2 ARG A 450      11.528  22.967  -6.002  1.00  0.00           H  
ATOM   1366  HD3 ARG A 450      11.137  21.626  -7.081  1.00  0.00           H  
ATOM   1367  HE  ARG A 450      10.887  23.197  -8.701  1.00  0.00           H  
ATOM   1368 HH11 ARG A 450       9.955  24.622  -5.663  1.00  0.00           H  
ATOM   1369 HH12 ARG A 450       9.526  26.149  -6.361  1.00  0.00           H  
ATOM   1370 HH21 ARG A 450      10.331  25.203  -9.633  1.00  0.00           H  
ATOM   1371 HH22 ARG A 450       9.740  26.478  -8.620  1.00  0.00           H  
ATOM   1372  N   SER A 451       6.244  22.007  -8.591  1.00  0.00           N  
ATOM   1373  CA  SER A 451       5.864  22.005  -9.999  1.00  0.00           C  
ATOM   1374  C   SER A 451       4.897  23.144 -10.306  1.00  0.00           C  
ATOM   1375  O   SER A 451       3.928  22.963 -11.041  1.00  0.00           O  
ATOM   1376  CB  SER A 451       5.227  20.669 -10.383  1.00  0.00           C  
ATOM   1377  OG  SER A 451       6.213  19.696 -10.680  1.00  0.00           O  
ATOM   1378  H   SER A 451       5.946  22.745  -8.018  1.00  0.00           H  
ATOM   1379  HA  SER A 451       6.762  22.146 -10.583  1.00  0.00           H  
ATOM   1380  HB2 SER A 451       4.621  20.313  -9.565  1.00  0.00           H  
ATOM   1381  HB3 SER A 451       4.605  20.809 -11.254  1.00  0.00           H  
ATOM   1382  HG  SER A 451       5.809  18.966 -11.155  1.00  0.00           H  
ATOM   1383  N   GLU A 452       5.164  24.316  -9.738  1.00  0.00           N  
ATOM   1384  CA  GLU A 452       4.312  25.480  -9.957  1.00  0.00           C  
ATOM   1385  C   GLU A 452       2.932  25.261  -9.344  1.00  0.00           C  
ATOM   1386  O   GLU A 452       2.650  25.726  -8.239  1.00  0.00           O  
ATOM   1387  CB  GLU A 452       4.181  25.760 -11.456  1.00  0.00           C  
ATOM   1388  CG  GLU A 452       5.094  26.867 -11.951  1.00  0.00           C  
ATOM   1389  CD  GLU A 452       6.564  26.548 -11.747  1.00  0.00           C  
ATOM   1390  OE1 GLU A 452       6.941  26.181 -10.615  1.00  0.00           O  
ATOM   1391  OE2 GLU A 452       7.337  26.665 -12.722  1.00  0.00           O  
ATOM   1392  H   GLU A 452       5.950  24.402  -9.160  1.00  0.00           H  
ATOM   1393  HA  GLU A 452       4.776  26.328  -9.479  1.00  0.00           H  
ATOM   1394  HB2 GLU A 452       4.418  24.858 -12.001  1.00  0.00           H  
ATOM   1395  HB3 GLU A 452       3.160  26.041 -11.671  1.00  0.00           H  
ATOM   1396  HG2 GLU A 452       4.917  27.014 -13.006  1.00  0.00           H  
ATOM   1397  HG3 GLU A 452       4.858  27.775 -11.417  1.00  0.00           H  
ATOM   1398  N   SER A 453       2.081  24.548 -10.069  1.00  0.00           N  
ATOM   1399  CA  SER A 453       0.731  24.255  -9.604  1.00  0.00           C  
ATOM   1400  C   SER A 453       0.128  23.094 -10.387  1.00  0.00           C  
ATOM   1401  O   SER A 453       0.430  22.975 -11.594  1.00  0.00           O  
ATOM   1402  CB  SER A 453      -0.163  25.491  -9.734  1.00  0.00           C  
ATOM   1403  OG  SER A 453      -1.212  25.466  -8.779  1.00  0.00           O  
ATOM   1404  OXT SER A 453      -0.639  22.312  -9.787  1.00  0.00           O  
ATOM   1405  H   SER A 453       2.369  24.206 -10.941  1.00  0.00           H  
ATOM   1406  HA  SER A 453       0.794  23.977  -8.564  1.00  0.00           H  
ATOM   1407  HB2 SER A 453       0.431  26.379  -9.574  1.00  0.00           H  
ATOM   1408  HB3 SER A 453      -0.594  25.518 -10.724  1.00  0.00           H  
ATOM   1409  HG  SER A 453      -0.997  24.838  -8.084  1.00  0.00           H  
TER    1410      SER A 453                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   GLY A 364     -10.084 -12.423   7.806  1.00  0.00           N  
ATOM      2  CA  GLY A 364      -8.718 -13.008   7.901  1.00  0.00           C  
ATOM      3  C   GLY A 364      -7.884 -12.362   8.989  1.00  0.00           C  
ATOM      4  O   GLY A 364      -8.372 -12.115  10.092  1.00  0.00           O  
ATOM      5  H1  GLY A 364     -10.023 -11.396   7.654  1.00  0.00           H  
ATOM      6  H2  GLY A 364     -10.611 -12.601   8.685  1.00  0.00           H  
ATOM      7  H3  GLY A 364     -10.602 -12.850   7.012  1.00  0.00           H  
ATOM      8  HA2 GLY A 364      -8.805 -14.064   8.108  1.00  0.00           H  
ATOM      9  HA3 GLY A 364      -8.216 -12.878   6.954  1.00  0.00           H  
ATOM     10  N   SER A 365      -6.620 -12.089   8.679  1.00  0.00           N  
ATOM     11  CA  SER A 365      -5.715 -11.469   9.639  1.00  0.00           C  
ATOM     12  C   SER A 365      -5.543  -9.983   9.347  1.00  0.00           C  
ATOM     13  O   SER A 365      -5.062  -9.225  10.189  1.00  0.00           O  
ATOM     14  CB  SER A 365      -4.354 -12.166   9.611  1.00  0.00           C  
ATOM     15  OG  SER A 365      -4.472 -13.499   9.143  1.00  0.00           O  
ATOM     16  H   SER A 365      -6.289 -12.310   7.784  1.00  0.00           H  
ATOM     17  HA  SER A 365      -6.146 -11.582  10.623  1.00  0.00           H  
ATOM     18  HB2 SER A 365      -3.688 -11.626   8.955  1.00  0.00           H  
ATOM     19  HB3 SER A 365      -3.939 -12.183  10.609  1.00  0.00           H  
ATOM     20  HG  SER A 365      -5.069 -13.987   9.715  1.00  0.00           H  
ATOM     21  N   LEU A 366      -5.940  -9.570   8.146  1.00  0.00           N  
ATOM     22  CA  LEU A 366      -5.830  -8.173   7.743  1.00  0.00           C  
ATOM     23  C   LEU A 366      -7.203  -7.519   7.660  1.00  0.00           C  
ATOM     24  O   LEU A 366      -8.194  -8.064   8.145  1.00  0.00           O  
ATOM     25  CB  LEU A 366      -5.118  -8.061   6.392  1.00  0.00           C  
ATOM     26  CG  LEU A 366      -4.882  -9.386   5.669  1.00  0.00           C  
ATOM     27  CD1 LEU A 366      -6.074  -9.738   4.794  1.00  0.00           C  
ATOM     28  CD2 LEU A 366      -3.611  -9.318   4.838  1.00  0.00           C  
ATOM     29  H   LEU A 366      -6.316 -10.221   7.518  1.00  0.00           H  
ATOM     30  HA  LEU A 366      -5.245  -7.658   8.490  1.00  0.00           H  
ATOM     31  HB2 LEU A 366      -5.711  -7.425   5.750  1.00  0.00           H  
ATOM     32  HB3 LEU A 366      -4.161  -7.589   6.553  1.00  0.00           H  
ATOM     33  HG  LEU A 366      -4.762 -10.172   6.401  1.00  0.00           H  
ATOM     34 HD11 LEU A 366      -6.570 -10.610   5.194  1.00  0.00           H  
ATOM     35 HD12 LEU A 366      -5.733  -9.946   3.790  1.00  0.00           H  
ATOM     36 HD13 LEU A 366      -6.764  -8.907   4.775  1.00  0.00           H  
ATOM     37 HD21 LEU A 366      -3.806  -9.710   3.851  1.00  0.00           H  
ATOM     38 HD22 LEU A 366      -2.837  -9.904   5.312  1.00  0.00           H  
ATOM     39 HD23 LEU A 366      -3.287  -8.291   4.760  1.00  0.00           H  
ATOM     40  N   ASP A 367      -7.251  -6.347   7.039  1.00  0.00           N  
ATOM     41  CA  ASP A 367      -8.499  -5.610   6.884  1.00  0.00           C  
ATOM     42  C   ASP A 367      -9.313  -6.165   5.723  1.00  0.00           C  
ATOM     43  O   ASP A 367      -8.997  -7.224   5.182  1.00  0.00           O  
ATOM     44  CB  ASP A 367      -8.213  -4.126   6.654  1.00  0.00           C  
ATOM     45  CG  ASP A 367      -8.154  -3.339   7.949  1.00  0.00           C  
ATOM     46  OD1 ASP A 367      -8.044  -3.970   9.021  1.00  0.00           O  
ATOM     47  OD2 ASP A 367      -8.219  -2.093   7.890  1.00  0.00           O  
ATOM     48  H   ASP A 367      -6.424  -5.968   6.672  1.00  0.00           H  
ATOM     49  HA  ASP A 367      -9.068  -5.722   7.795  1.00  0.00           H  
ATOM     50  HB2 ASP A 367      -7.264  -4.026   6.149  1.00  0.00           H  
ATOM     51  HB3 ASP A 367      -8.991  -3.704   6.034  1.00  0.00           H  
ATOM     52  N   MET A 368     -10.363  -5.445   5.344  1.00  0.00           N  
ATOM     53  CA  MET A 368     -11.219  -5.870   4.248  1.00  0.00           C  
ATOM     54  C   MET A 368     -10.934  -5.072   2.980  1.00  0.00           C  
ATOM     55  O   MET A 368     -10.959  -5.618   1.877  1.00  0.00           O  
ATOM     56  CB  MET A 368     -12.691  -5.720   4.638  1.00  0.00           C  
ATOM     57  CG  MET A 368     -12.914  -5.597   6.137  1.00  0.00           C  
ATOM     58  SD  MET A 368     -14.436  -6.395   6.681  1.00  0.00           S  
ATOM     59  CE  MET A 368     -14.241  -8.023   5.959  1.00  0.00           C  
ATOM     60  H   MET A 368     -10.567  -4.611   5.814  1.00  0.00           H  
ATOM     61  HA  MET A 368     -11.015  -6.911   4.055  1.00  0.00           H  
ATOM     62  HB2 MET A 368     -13.089  -4.833   4.162  1.00  0.00           H  
ATOM     63  HB3 MET A 368     -13.236  -6.585   4.285  1.00  0.00           H  
ATOM     64  HG2 MET A 368     -12.081  -6.055   6.648  1.00  0.00           H  
ATOM     65  HG3 MET A 368     -12.960  -4.548   6.395  1.00  0.00           H  
ATOM     66  HE1 MET A 368     -14.494  -8.774   6.692  1.00  0.00           H  
ATOM     67  HE2 MET A 368     -13.216  -8.157   5.644  1.00  0.00           H  
ATOM     68  HE3 MET A 368     -14.895  -8.118   5.105  1.00  0.00           H  
ATOM     69  N   ASN A 369     -10.669  -3.779   3.137  1.00  0.00           N  
ATOM     70  CA  ASN A 369     -10.388  -2.924   1.994  1.00  0.00           C  
ATOM     71  C   ASN A 369      -9.083  -2.157   2.167  1.00  0.00           C  
ATOM     72  O   ASN A 369      -9.087  -0.970   2.476  1.00  0.00           O  
ATOM     73  CB  ASN A 369     -11.535  -1.937   1.795  1.00  0.00           C  
ATOM     74  CG  ASN A 369     -12.643  -2.501   0.927  1.00  0.00           C  
ATOM     75  OD1 ASN A 369     -12.399  -2.968  -0.186  1.00  0.00           O  
ATOM     76  ND2 ASN A 369     -13.871  -2.459   1.432  1.00  0.00           N  
ATOM     77  H   ASN A 369     -10.657  -3.395   4.033  1.00  0.00           H  
ATOM     78  HA  ASN A 369     -10.311  -3.550   1.119  1.00  0.00           H  
ATOM     79  HB2 ASN A 369     -11.947  -1.689   2.757  1.00  0.00           H  
ATOM     80  HB3 ASN A 369     -11.155  -1.039   1.328  1.00  0.00           H  
ATOM     81 HD21 ASN A 369     -13.993  -2.072   2.325  1.00  0.00           H  
ATOM     82 HD22 ASN A 369     -14.606  -2.817   0.892  1.00  0.00           H  
ATOM     83  N   ALA A 370      -7.977  -2.840   1.948  1.00  0.00           N  
ATOM     84  CA  ALA A 370      -6.685  -2.175   2.066  1.00  0.00           C  
ATOM     85  C   ALA A 370      -6.425  -1.378   0.804  1.00  0.00           C  
ATOM     86  O   ALA A 370      -6.382  -0.157   0.830  1.00  0.00           O  
ATOM     87  CB  ALA A 370      -5.556  -3.157   2.306  1.00  0.00           C  
ATOM     88  H   ALA A 370      -8.091  -3.784   1.712  1.00  0.00           H  
ATOM     89  HA  ALA A 370      -6.736  -1.490   2.904  1.00  0.00           H  
ATOM     90  HB1 ALA A 370      -5.768  -4.080   1.789  1.00  0.00           H  
ATOM     91  HB2 ALA A 370      -5.459  -3.348   3.364  1.00  0.00           H  
ATOM     92  HB3 ALA A 370      -4.636  -2.736   1.928  1.00  0.00           H  
ATOM     93  N   LYS A 371      -6.241  -2.080  -0.295  1.00  0.00           N  
ATOM     94  CA  LYS A 371      -5.970  -1.433  -1.579  1.00  0.00           C  
ATOM     95  C   LYS A 371      -7.062  -0.427  -1.901  1.00  0.00           C  
ATOM     96  O   LYS A 371      -6.857   0.521  -2.655  1.00  0.00           O  
ATOM     97  CB  LYS A 371      -5.883  -2.480  -2.690  1.00  0.00           C  
ATOM     98  CG  LYS A 371      -7.218  -3.129  -3.012  1.00  0.00           C  
ATOM     99  CD  LYS A 371      -7.703  -3.999  -1.864  1.00  0.00           C  
ATOM    100  CE  LYS A 371      -8.898  -4.846  -2.274  1.00  0.00           C  
ATOM    101  NZ  LYS A 371     -10.172  -4.079  -2.204  1.00  0.00           N  
ATOM    102  H   LYS A 371      -6.215  -3.052  -0.239  1.00  0.00           H  
ATOM    103  HA  LYS A 371      -5.025  -0.915  -1.502  1.00  0.00           H  
ATOM    104  HB2 LYS A 371      -5.511  -2.008  -3.587  1.00  0.00           H  
ATOM    105  HB3 LYS A 371      -5.194  -3.253  -2.386  1.00  0.00           H  
ATOM    106  HG2 LYS A 371      -7.948  -2.356  -3.199  1.00  0.00           H  
ATOM    107  HG3 LYS A 371      -7.104  -3.741  -3.894  1.00  0.00           H  
ATOM    108  HD2 LYS A 371      -6.902  -4.653  -1.556  1.00  0.00           H  
ATOM    109  HD3 LYS A 371      -7.991  -3.363  -1.039  1.00  0.00           H  
ATOM    110  HE2 LYS A 371      -8.748  -5.186  -3.287  1.00  0.00           H  
ATOM    111  HE3 LYS A 371      -8.963  -5.698  -1.613  1.00  0.00           H  
ATOM    112  HZ1 LYS A 371     -10.941  -4.623  -2.646  1.00  0.00           H  
ATOM    113  HZ2 LYS A 371     -10.073  -3.173  -2.704  1.00  0.00           H  
ATOM    114  HZ3 LYS A 371     -10.422  -3.891  -1.212  1.00  0.00           H  
ATOM    115  N   ARG A 372      -8.206  -0.632  -1.276  1.00  0.00           N  
ATOM    116  CA  ARG A 372      -9.336   0.257  -1.449  1.00  0.00           C  
ATOM    117  C   ARG A 372      -9.227   1.417  -0.475  1.00  0.00           C  
ATOM    118  O   ARG A 372      -9.189   2.580  -0.878  1.00  0.00           O  
ATOM    119  CB  ARG A 372     -10.655  -0.496  -1.253  1.00  0.00           C  
ATOM    120  CG  ARG A 372     -11.857   0.410  -1.035  1.00  0.00           C  
ATOM    121  CD  ARG A 372     -12.674   0.557  -2.308  1.00  0.00           C  
ATOM    122  NE  ARG A 372     -13.497   1.763  -2.295  1.00  0.00           N  
ATOM    123  CZ  ARG A 372     -14.699   1.829  -1.730  1.00  0.00           C  
ATOM    124  NH1 ARG A 372     -15.215   0.763  -1.134  1.00  0.00           N  
ATOM    125  NH2 ARG A 372     -15.387   2.963  -1.761  1.00  0.00           N  
ATOM    126  H   ARG A 372      -8.241  -1.386  -0.651  1.00  0.00           H  
ATOM    127  HA  ARG A 372      -9.294   0.651  -2.455  1.00  0.00           H  
ATOM    128  HB2 ARG A 372     -10.842  -1.101  -2.128  1.00  0.00           H  
ATOM    129  HB3 ARG A 372     -10.560  -1.144  -0.397  1.00  0.00           H  
ATOM    130  HG2 ARG A 372     -12.482  -0.016  -0.265  1.00  0.00           H  
ATOM    131  HG3 ARG A 372     -11.515   1.386  -0.725  1.00  0.00           H  
ATOM    132  HD2 ARG A 372     -11.998   0.605  -3.149  1.00  0.00           H  
ATOM    133  HD3 ARG A 372     -13.315  -0.305  -2.411  1.00  0.00           H  
ATOM    134  HE  ARG A 372     -13.135   2.564  -2.728  1.00  0.00           H  
ATOM    135 HH11 ARG A 372     -14.699  -0.094  -1.108  1.00  0.00           H  
ATOM    136 HH12 ARG A 372     -16.118   0.816  -0.710  1.00  0.00           H  
ATOM    137 HH21 ARG A 372     -15.001   3.770  -2.208  1.00  0.00           H  
ATOM    138 HH22 ARG A 372     -16.290   3.011  -1.336  1.00  0.00           H  
ATOM    139  N   GLN A 373      -9.184   1.093   0.808  1.00  0.00           N  
ATOM    140  CA  GLN A 373      -9.086   2.113   1.844  1.00  0.00           C  
ATOM    141  C   GLN A 373      -7.850   2.983   1.637  1.00  0.00           C  
ATOM    142  O   GLN A 373      -7.865   4.176   1.928  1.00  0.00           O  
ATOM    143  CB  GLN A 373      -9.052   1.462   3.223  1.00  0.00           C  
ATOM    144  CG  GLN A 373      -8.918   2.461   4.358  1.00  0.00           C  
ATOM    145  CD  GLN A 373      -9.798   2.124   5.544  1.00  0.00           C  
ATOM    146  OE1 GLN A 373     -10.306   1.009   5.659  1.00  0.00           O  
ATOM    147  NE2 GLN A 373      -9.982   3.091   6.435  1.00  0.00           N  
ATOM    148  H   GLN A 373      -9.233   0.142   1.067  1.00  0.00           H  
ATOM    149  HA  GLN A 373      -9.962   2.739   1.774  1.00  0.00           H  
ATOM    150  HB2 GLN A 373      -9.967   0.904   3.366  1.00  0.00           H  
ATOM    151  HB3 GLN A 373      -8.216   0.782   3.265  1.00  0.00           H  
ATOM    152  HG2 GLN A 373      -7.892   2.483   4.683  1.00  0.00           H  
ATOM    153  HG3 GLN A 373      -9.189   3.431   3.989  1.00  0.00           H  
ATOM    154 HE21 GLN A 373      -9.545   3.954   6.279  1.00  0.00           H  
ATOM    155 HE22 GLN A 373     -10.547   2.901   7.213  1.00  0.00           H  
ATOM    156  N   LEU A 374      -6.790   2.373   1.122  1.00  0.00           N  
ATOM    157  CA  LEU A 374      -5.547   3.085   0.860  1.00  0.00           C  
ATOM    158  C   LEU A 374      -5.703   3.943  -0.396  1.00  0.00           C  
ATOM    159  O   LEU A 374      -5.648   5.171  -0.324  1.00  0.00           O  
ATOM    160  CB  LEU A 374      -4.392   2.082   0.702  1.00  0.00           C  
ATOM    161  CG  LEU A 374      -2.981   2.641   0.939  1.00  0.00           C  
ATOM    162  CD1 LEU A 374      -2.315   3.019  -0.370  1.00  0.00           C  
ATOM    163  CD2 LEU A 374      -3.020   3.836   1.878  1.00  0.00           C  
ATOM    164  H   LEU A 374      -6.851   1.421   0.905  1.00  0.00           H  
ATOM    165  HA  LEU A 374      -5.347   3.731   1.703  1.00  0.00           H  
ATOM    166  HB2 LEU A 374      -4.554   1.278   1.409  1.00  0.00           H  
ATOM    167  HB3 LEU A 374      -4.432   1.668  -0.295  1.00  0.00           H  
ATOM    168  HG  LEU A 374      -2.376   1.875   1.397  1.00  0.00           H  
ATOM    169 HD11 LEU A 374      -1.560   3.771  -0.182  1.00  0.00           H  
ATOM    170 HD12 LEU A 374      -3.056   3.413  -1.050  1.00  0.00           H  
ATOM    171 HD13 LEU A 374      -1.854   2.144  -0.802  1.00  0.00           H  
ATOM    172 HD21 LEU A 374      -3.569   3.577   2.769  1.00  0.00           H  
ATOM    173 HD22 LEU A 374      -3.504   4.666   1.385  1.00  0.00           H  
ATOM    174 HD23 LEU A 374      -2.011   4.113   2.145  1.00  0.00           H  
ATOM    175  N   TYR A 375      -5.907   3.294  -1.544  1.00  0.00           N  
ATOM    176  CA  TYR A 375      -6.079   4.024  -2.801  1.00  0.00           C  
ATOM    177  C   TYR A 375      -6.994   5.213  -2.582  1.00  0.00           C  
ATOM    178  O   TYR A 375      -6.840   6.270  -3.192  1.00  0.00           O  
ATOM    179  CB  TYR A 375      -6.663   3.118  -3.879  1.00  0.00           C  
ATOM    180  CG  TYR A 375      -6.360   3.560  -5.298  1.00  0.00           C  
ATOM    181  CD1 TYR A 375      -5.221   4.304  -5.605  1.00  0.00           C  
ATOM    182  CD2 TYR A 375      -7.221   3.229  -6.337  1.00  0.00           C  
ATOM    183  CE1 TYR A 375      -4.957   4.701  -6.903  1.00  0.00           C  
ATOM    184  CE2 TYR A 375      -6.962   3.623  -7.636  1.00  0.00           C  
ATOM    185  CZ  TYR A 375      -5.830   4.357  -7.913  1.00  0.00           C  
ATOM    186  OH  TYR A 375      -5.568   4.751  -9.207  1.00  0.00           O  
ATOM    187  H   TYR A 375      -5.927   2.312  -1.546  1.00  0.00           H  
ATOM    188  HA  TYR A 375      -5.113   4.372  -3.114  1.00  0.00           H  
ATOM    189  HB2 TYR A 375      -6.267   2.131  -3.749  1.00  0.00           H  
ATOM    190  HB3 TYR A 375      -7.737   3.086  -3.765  1.00  0.00           H  
ATOM    191  HD1 TYR A 375      -4.536   4.574  -4.816  1.00  0.00           H  
ATOM    192  HD2 TYR A 375      -8.108   2.654  -6.119  1.00  0.00           H  
ATOM    193  HE1 TYR A 375      -4.069   5.275  -7.121  1.00  0.00           H  
ATOM    194  HE2 TYR A 375      -7.645   3.353  -8.428  1.00  0.00           H  
ATOM    195  HH  TYR A 375      -5.306   3.988  -9.727  1.00  0.00           H  
ATOM    196  N   SER A 376      -7.936   5.026  -1.677  1.00  0.00           N  
ATOM    197  CA  SER A 376      -8.880   6.076  -1.327  1.00  0.00           C  
ATOM    198  C   SER A 376      -8.213   7.054  -0.371  1.00  0.00           C  
ATOM    199  O   SER A 376      -8.231   8.268  -0.577  1.00  0.00           O  
ATOM    200  CB  SER A 376     -10.129   5.477  -0.681  1.00  0.00           C  
ATOM    201  OG  SER A 376     -10.930   6.486  -0.089  1.00  0.00           O  
ATOM    202  H   SER A 376      -7.975   4.159  -1.219  1.00  0.00           H  
ATOM    203  HA  SER A 376      -9.158   6.598  -2.232  1.00  0.00           H  
ATOM    204  HB2 SER A 376     -10.712   4.966  -1.431  1.00  0.00           H  
ATOM    205  HB3 SER A 376      -9.831   4.775   0.085  1.00  0.00           H  
ATOM    206  HG  SER A 376     -11.549   6.085   0.523  1.00  0.00           H  
ATOM    207  N   LEU A 377      -7.624   6.499   0.682  1.00  0.00           N  
ATOM    208  CA  LEU A 377      -6.941   7.282   1.695  1.00  0.00           C  
ATOM    209  C   LEU A 377      -5.875   8.169   1.070  1.00  0.00           C  
ATOM    210  O   LEU A 377      -5.895   9.387   1.242  1.00  0.00           O  
ATOM    211  CB  LEU A 377      -6.307   6.350   2.724  1.00  0.00           C  
ATOM    212  CG  LEU A 377      -7.184   6.032   3.935  1.00  0.00           C  
ATOM    213  CD1 LEU A 377      -6.801   4.685   4.523  1.00  0.00           C  
ATOM    214  CD2 LEU A 377      -7.066   7.128   4.982  1.00  0.00           C  
ATOM    215  H   LEU A 377      -7.661   5.528   0.781  1.00  0.00           H  
ATOM    216  HA  LEU A 377      -7.673   7.905   2.187  1.00  0.00           H  
ATOM    217  HB2 LEU A 377      -6.063   5.418   2.231  1.00  0.00           H  
ATOM    218  HB3 LEU A 377      -5.393   6.803   3.076  1.00  0.00           H  
ATOM    219  HG  LEU A 377      -8.215   5.977   3.620  1.00  0.00           H  
ATOM    220 HD11 LEU A 377      -6.553   4.000   3.721  1.00  0.00           H  
ATOM    221 HD12 LEU A 377      -7.632   4.291   5.090  1.00  0.00           H  
ATOM    222 HD13 LEU A 377      -5.947   4.805   5.172  1.00  0.00           H  
ATOM    223 HD21 LEU A 377      -8.053   7.415   5.317  1.00  0.00           H  
ATOM    224 HD22 LEU A 377      -6.569   7.985   4.551  1.00  0.00           H  
ATOM    225 HD23 LEU A 377      -6.493   6.764   5.822  1.00  0.00           H  
ATOM    226  N   ILE A 378      -4.939   7.557   0.347  1.00  0.00           N  
ATOM    227  CA  ILE A 378      -3.871   8.318  -0.286  1.00  0.00           C  
ATOM    228  C   ILE A 378      -3.993   8.292  -1.806  1.00  0.00           C  
ATOM    229  O   ILE A 378      -3.926   9.334  -2.458  1.00  0.00           O  
ATOM    230  CB  ILE A 378      -2.523   7.688   0.101  1.00  0.00           C  
ATOM    231  CG1 ILE A 378      -2.290   7.802   1.603  1.00  0.00           C  
ATOM    232  CG2 ILE A 378      -1.384   8.308  -0.674  1.00  0.00           C  
ATOM    233  CD1 ILE A 378      -1.225   6.855   2.113  1.00  0.00           C  
ATOM    234  H   ILE A 378      -4.965   6.582   0.245  1.00  0.00           H  
ATOM    235  HA  ILE A 378      -3.899   9.338   0.073  1.00  0.00           H  
ATOM    236  HB  ILE A 378      -2.561   6.643  -0.162  1.00  0.00           H  
ATOM    237 HG12 ILE A 378      -1.988   8.807   1.838  1.00  0.00           H  
ATOM    238 HG13 ILE A 378      -3.206   7.581   2.119  1.00  0.00           H  
ATOM    239 HG21 ILE A 378      -1.535   8.134  -1.731  1.00  0.00           H  
ATOM    240 HG22 ILE A 378      -0.455   7.851  -0.366  1.00  0.00           H  
ATOM    241 HG23 ILE A 378      -1.350   9.370  -0.479  1.00  0.00           H  
ATOM    242 HD11 ILE A 378      -0.541   6.622   1.310  1.00  0.00           H  
ATOM    243 HD12 ILE A 378      -1.687   5.944   2.463  1.00  0.00           H  
ATOM    244 HD13 ILE A 378      -0.684   7.320   2.924  1.00  0.00           H  
ATOM    245  N   GLY A 379      -4.136   7.087  -2.352  1.00  0.00           N  
ATOM    246  CA  GLY A 379      -4.230   6.902  -3.796  1.00  0.00           C  
ATOM    247  C   GLY A 379      -4.623   8.154  -4.556  1.00  0.00           C  
ATOM    248  O   GLY A 379      -5.718   8.687  -4.373  1.00  0.00           O  
ATOM    249  H   GLY A 379      -4.087   6.305  -1.765  1.00  0.00           H  
ATOM    250  HA2 GLY A 379      -3.266   6.572  -4.160  1.00  0.00           H  
ATOM    251  HA3 GLY A 379      -4.958   6.132  -3.998  1.00  0.00           H  
ATOM    252  N   TYR A 380      -3.723   8.615  -5.420  1.00  0.00           N  
ATOM    253  CA  TYR A 380      -3.962   9.803  -6.233  1.00  0.00           C  
ATOM    254  C   TYR A 380      -3.357   9.621  -7.626  1.00  0.00           C  
ATOM    255  O   TYR A 380      -3.098   8.495  -8.053  1.00  0.00           O  
ATOM    256  CB  TYR A 380      -3.377  11.045  -5.551  1.00  0.00           C  
ATOM    257  CG  TYR A 380      -3.978  11.330  -4.194  1.00  0.00           C  
ATOM    258  CD1 TYR A 380      -5.345  11.220  -3.981  1.00  0.00           C  
ATOM    259  CD2 TYR A 380      -3.177  11.714  -3.126  1.00  0.00           C  
ATOM    260  CE1 TYR A 380      -5.899  11.483  -2.742  1.00  0.00           C  
ATOM    261  CE2 TYR A 380      -3.721  11.978  -1.885  1.00  0.00           C  
ATOM    262  CZ  TYR A 380      -5.082  11.861  -1.698  1.00  0.00           C  
ATOM    263  OH  TYR A 380      -5.629  12.123  -0.462  1.00  0.00           O  
ATOM    264  H   TYR A 380      -2.874   8.135  -5.521  1.00  0.00           H  
ATOM    265  HA  TYR A 380      -5.031   9.925  -6.332  1.00  0.00           H  
ATOM    266  HB2 TYR A 380      -2.314  10.910  -5.421  1.00  0.00           H  
ATOM    267  HB3 TYR A 380      -3.554  11.909  -6.176  1.00  0.00           H  
ATOM    268  HD1 TYR A 380      -5.982  10.923  -4.802  1.00  0.00           H  
ATOM    269  HD2 TYR A 380      -2.111  11.805  -3.275  1.00  0.00           H  
ATOM    270  HE1 TYR A 380      -6.965  11.391  -2.597  1.00  0.00           H  
ATOM    271  HE2 TYR A 380      -3.081  12.274  -1.066  1.00  0.00           H  
ATOM    272  HH  TYR A 380      -5.798  11.295  -0.006  1.00  0.00           H  
ATOM    273  N   ALA A 381      -3.137  10.725  -8.335  1.00  0.00           N  
ATOM    274  CA  ALA A 381      -2.569  10.668  -9.677  1.00  0.00           C  
ATOM    275  C   ALA A 381      -1.062  10.430  -9.635  1.00  0.00           C  
ATOM    276  O   ALA A 381      -0.572   9.417 -10.135  1.00  0.00           O  
ATOM    277  CB  ALA A 381      -2.877  11.942 -10.452  1.00  0.00           C  
ATOM    278  H   ALA A 381      -3.365  11.595  -7.950  1.00  0.00           H  
ATOM    279  HA  ALA A 381      -3.035   9.843 -10.196  1.00  0.00           H  
ATOM    280  HB1 ALA A 381      -2.527  11.839 -11.468  1.00  0.00           H  
ATOM    281  HB2 ALA A 381      -2.378  12.777  -9.983  1.00  0.00           H  
ATOM    282  HB3 ALA A 381      -3.943  12.114 -10.452  1.00  0.00           H  
ATOM    283  N   SER A 382      -0.330  11.369  -9.042  1.00  0.00           N  
ATOM    284  CA  SER A 382       1.123  11.260  -8.943  1.00  0.00           C  
ATOM    285  C   SER A 382       1.530  10.314  -7.817  1.00  0.00           C  
ATOM    286  O   SER A 382       2.704   9.973  -7.672  1.00  0.00           O  
ATOM    287  CB  SER A 382       1.743  12.640  -8.713  1.00  0.00           C  
ATOM    288  OG  SER A 382       2.741  12.590  -7.708  1.00  0.00           O  
ATOM    289  H   SER A 382      -0.777  12.156  -8.665  1.00  0.00           H  
ATOM    290  HA  SER A 382       1.489  10.864  -9.878  1.00  0.00           H  
ATOM    291  HB2 SER A 382       2.193  12.987  -9.631  1.00  0.00           H  
ATOM    292  HB3 SER A 382       0.973  13.331  -8.405  1.00  0.00           H  
ATOM    293  HG  SER A 382       3.160  13.451  -7.629  1.00  0.00           H  
ATOM    294  N   LEU A 383       0.554   9.896  -7.021  1.00  0.00           N  
ATOM    295  CA  LEU A 383       0.803   8.992  -5.907  1.00  0.00           C  
ATOM    296  C   LEU A 383       0.690   7.541  -6.349  1.00  0.00           C  
ATOM    297  O   LEU A 383       0.117   6.714  -5.643  1.00  0.00           O  
ATOM    298  CB  LEU A 383      -0.184   9.268  -4.775  1.00  0.00           C  
ATOM    299  CG  LEU A 383       0.170  10.437  -3.849  1.00  0.00           C  
ATOM    300  CD1 LEU A 383      -0.018  10.025  -2.403  1.00  0.00           C  
ATOM    301  CD2 LEU A 383       1.598  10.916  -4.075  1.00  0.00           C  
ATOM    302  H   LEU A 383      -0.362  10.204  -7.186  1.00  0.00           H  
ATOM    303  HA  LEU A 383       1.806   9.167  -5.554  1.00  0.00           H  
ATOM    304  HB2 LEU A 383      -1.150   9.467  -5.213  1.00  0.00           H  
ATOM    305  HB3 LEU A 383      -0.262   8.376  -4.174  1.00  0.00           H  
ATOM    306  HG  LEU A 383      -0.497  11.262  -4.050  1.00  0.00           H  
ATOM    307 HD11 LEU A 383       0.136   8.958  -2.310  1.00  0.00           H  
ATOM    308 HD12 LEU A 383      -1.021  10.273  -2.085  1.00  0.00           H  
ATOM    309 HD13 LEU A 383       0.695  10.547  -1.787  1.00  0.00           H  
ATOM    310 HD21 LEU A 383       2.279  10.088  -3.937  1.00  0.00           H  
ATOM    311 HD22 LEU A 383       1.832  11.698  -3.370  1.00  0.00           H  
ATOM    312 HD23 LEU A 383       1.695  11.297  -5.082  1.00  0.00           H  
ATOM    313  N   ARG A 384       1.227   7.253  -7.526  1.00  0.00           N  
ATOM    314  CA  ARG A 384       1.188   5.909  -8.091  1.00  0.00           C  
ATOM    315  C   ARG A 384       1.570   4.839  -7.071  1.00  0.00           C  
ATOM    316  O   ARG A 384       2.697   4.344  -7.079  1.00  0.00           O  
ATOM    317  CB  ARG A 384       2.134   5.819  -9.287  1.00  0.00           C  
ATOM    318  CG  ARG A 384       1.626   4.915 -10.398  1.00  0.00           C  
ATOM    319  CD  ARG A 384       2.099   3.482 -10.207  1.00  0.00           C  
ATOM    320  NE  ARG A 384       2.056   2.721 -11.451  1.00  0.00           N  
ATOM    321  CZ  ARG A 384       2.979   2.811 -12.403  1.00  0.00           C  
ATOM    322  NH1 ARG A 384       4.016   3.622 -12.246  1.00  0.00           N  
ATOM    323  NH2 ARG A 384       2.867   2.091 -13.509  1.00  0.00           N  
ATOM    324  H   ARG A 384       1.660   7.968  -8.037  1.00  0.00           H  
ATOM    325  HA  ARG A 384       0.182   5.722  -8.430  1.00  0.00           H  
ATOM    326  HB2 ARG A 384       2.280   6.809  -9.690  1.00  0.00           H  
ATOM    327  HB3 ARG A 384       3.086   5.436  -8.950  1.00  0.00           H  
ATOM    328  HG2 ARG A 384       0.546   4.930 -10.396  1.00  0.00           H  
ATOM    329  HG3 ARG A 384       1.992   5.282 -11.345  1.00  0.00           H  
ATOM    330  HD2 ARG A 384       3.116   3.499  -9.842  1.00  0.00           H  
ATOM    331  HD3 ARG A 384       1.464   3.000  -9.477  1.00  0.00           H  
ATOM    332  HE  ARG A 384       1.299   2.111 -11.585  1.00  0.00           H  
ATOM    333 HH11 ARG A 384       4.105   4.166 -11.412  1.00  0.00           H  
ATOM    334 HH12 ARG A 384       4.711   3.690 -12.964  1.00  0.00           H  
ATOM    335 HH21 ARG A 384       2.087   1.477 -13.630  1.00  0.00           H  
ATOM    336 HH22 ARG A 384       3.562   2.161 -14.225  1.00  0.00           H  
ATOM    337  N   LEU A 385       0.624   4.456  -6.219  1.00  0.00           N  
ATOM    338  CA  LEU A 385       0.882   3.414  -5.237  1.00  0.00           C  
ATOM    339  C   LEU A 385       1.000   2.081  -5.965  1.00  0.00           C  
ATOM    340  O   LEU A 385       0.426   1.912  -7.040  1.00  0.00           O  
ATOM    341  CB  LEU A 385      -0.225   3.365  -4.178  1.00  0.00           C  
ATOM    342  CG  LEU A 385      -1.618   3.762  -4.661  1.00  0.00           C  
ATOM    343  CD1 LEU A 385      -2.056   2.894  -5.829  1.00  0.00           C  
ATOM    344  CD2 LEU A 385      -2.607   3.654  -3.516  1.00  0.00           C  
ATOM    345  H   LEU A 385      -0.265   4.861  -6.270  1.00  0.00           H  
ATOM    346  HA  LEU A 385       1.820   3.640  -4.754  1.00  0.00           H  
ATOM    347  HB2 LEU A 385      -0.277   2.360  -3.782  1.00  0.00           H  
ATOM    348  HB3 LEU A 385       0.052   4.031  -3.375  1.00  0.00           H  
ATOM    349  HG  LEU A 385      -1.601   4.790  -4.993  1.00  0.00           H  
ATOM    350 HD11 LEU A 385      -3.123   2.731  -5.773  1.00  0.00           H  
ATOM    351 HD12 LEU A 385      -1.543   1.945  -5.786  1.00  0.00           H  
ATOM    352 HD13 LEU A 385      -1.817   3.392  -6.757  1.00  0.00           H  
ATOM    353 HD21 LEU A 385      -2.705   4.617  -3.039  1.00  0.00           H  
ATOM    354 HD22 LEU A 385      -2.246   2.932  -2.800  1.00  0.00           H  
ATOM    355 HD23 LEU A 385      -3.565   3.337  -3.894  1.00  0.00           H  
ATOM    356  N   HIS A 386       1.747   1.140  -5.404  1.00  0.00           N  
ATOM    357  CA  HIS A 386       1.919  -0.157  -6.053  1.00  0.00           C  
ATOM    358  C   HIS A 386       2.189  -1.262  -5.038  1.00  0.00           C  
ATOM    359  O   HIS A 386       2.524  -0.993  -3.885  1.00  0.00           O  
ATOM    360  CB  HIS A 386       3.064  -0.091  -7.068  1.00  0.00           C  
ATOM    361  CG  HIS A 386       3.584  -1.434  -7.480  1.00  0.00           C  
ATOM    362  ND1 HIS A 386       4.609  -2.084  -6.822  1.00  0.00           N  
ATOM    363  CD2 HIS A 386       3.217  -2.252  -8.496  1.00  0.00           C  
ATOM    364  CE1 HIS A 386       4.850  -3.239  -7.417  1.00  0.00           C  
ATOM    365  NE2 HIS A 386       4.019  -3.364  -8.434  1.00  0.00           N  
ATOM    366  H   HIS A 386       2.194   1.311  -4.547  1.00  0.00           H  
ATOM    367  HA  HIS A 386       1.004  -0.387  -6.577  1.00  0.00           H  
ATOM    368  HB2 HIS A 386       2.717   0.416  -7.955  1.00  0.00           H  
ATOM    369  HB3 HIS A 386       3.884   0.467  -6.638  1.00  0.00           H  
ATOM    370  HD1 HIS A 386       5.090  -1.748  -6.036  1.00  0.00           H  
ATOM    371  HD2 HIS A 386       2.437  -2.063  -9.221  1.00  0.00           H  
ATOM    372  HE1 HIS A 386       5.599  -3.958  -7.119  1.00  0.00           H  
ATOM    373  HE2 HIS A 386       4.026  -4.100  -9.083  1.00  0.00           H  
ATOM    374  N   TYR A 387       2.038  -2.505  -5.483  1.00  0.00           N  
ATOM    375  CA  TYR A 387       2.260  -3.661  -4.624  1.00  0.00           C  
ATOM    376  C   TYR A 387       3.417  -4.509  -5.133  1.00  0.00           C  
ATOM    377  O   TYR A 387       3.392  -5.008  -6.258  1.00  0.00           O  
ATOM    378  CB  TYR A 387       0.989  -4.505  -4.538  1.00  0.00           C  
ATOM    379  CG  TYR A 387      -0.222  -3.703  -4.125  1.00  0.00           C  
ATOM    380  CD1 TYR A 387      -0.502  -3.479  -2.786  1.00  0.00           C  
ATOM    381  CD2 TYR A 387      -1.077  -3.158  -5.075  1.00  0.00           C  
ATOM    382  CE1 TYR A 387      -1.598  -2.735  -2.401  1.00  0.00           C  
ATOM    383  CE2 TYR A 387      -2.177  -2.413  -4.699  1.00  0.00           C  
ATOM    384  CZ  TYR A 387      -2.434  -2.204  -3.360  1.00  0.00           C  
ATOM    385  OH  TYR A 387      -3.525  -1.459  -2.979  1.00  0.00           O  
ATOM    386  H   TYR A 387       1.769  -2.649  -6.415  1.00  0.00           H  
ATOM    387  HA  TYR A 387       2.506  -3.296  -3.638  1.00  0.00           H  
ATOM    388  HB2 TYR A 387       0.786  -4.943  -5.505  1.00  0.00           H  
ATOM    389  HB3 TYR A 387       1.134  -5.291  -3.812  1.00  0.00           H  
ATOM    390  HD1 TYR A 387       0.152  -3.899  -2.034  1.00  0.00           H  
ATOM    391  HD2 TYR A 387      -0.874  -3.325  -6.122  1.00  0.00           H  
ATOM    392  HE1 TYR A 387      -1.793  -2.569  -1.353  1.00  0.00           H  
ATOM    393  HE2 TYR A 387      -2.832  -1.998  -5.451  1.00  0.00           H  
ATOM    394  HH  TYR A 387      -3.229  -0.650  -2.557  1.00  0.00           H  
ATOM    395  N   VAL A 388       4.432  -4.664  -4.294  1.00  0.00           N  
ATOM    396  CA  VAL A 388       5.606  -5.447  -4.648  1.00  0.00           C  
ATOM    397  C   VAL A 388       5.661  -6.742  -3.847  1.00  0.00           C  
ATOM    398  O   VAL A 388       5.693  -6.717  -2.618  1.00  0.00           O  
ATOM    399  CB  VAL A 388       6.898  -4.648  -4.401  1.00  0.00           C  
ATOM    400  CG1 VAL A 388       6.846  -3.964  -3.043  1.00  0.00           C  
ATOM    401  CG2 VAL A 388       8.113  -5.553  -4.507  1.00  0.00           C  
ATOM    402  H   VAL A 388       4.389  -4.239  -3.412  1.00  0.00           H  
ATOM    403  HA  VAL A 388       5.549  -5.684  -5.701  1.00  0.00           H  
ATOM    404  HB  VAL A 388       6.975  -3.884  -5.161  1.00  0.00           H  
ATOM    405 HG11 VAL A 388       6.404  -4.634  -2.320  1.00  0.00           H  
ATOM    406 HG12 VAL A 388       6.250  -3.067  -3.114  1.00  0.00           H  
ATOM    407 HG13 VAL A 388       7.848  -3.708  -2.731  1.00  0.00           H  
ATOM    408 HG21 VAL A 388       7.812  -6.515  -4.894  1.00  0.00           H  
ATOM    409 HG22 VAL A 388       8.553  -5.680  -3.529  1.00  0.00           H  
ATOM    410 HG23 VAL A 388       8.837  -5.107  -5.172  1.00  0.00           H  
ATOM    411  N   THR A 389       5.671  -7.869  -4.549  1.00  0.00           N  
ATOM    412  CA  THR A 389       5.718  -9.172  -3.898  1.00  0.00           C  
ATOM    413  C   THR A 389       7.154  -9.652  -3.710  1.00  0.00           C  
ATOM    414  O   THR A 389       7.886  -9.852  -4.679  1.00  0.00           O  
ATOM    415  CB  THR A 389       4.941 -10.233  -4.699  1.00  0.00           C  
ATOM    416  OG1 THR A 389       3.607  -9.794  -4.989  1.00  0.00           O  
ATOM    417  CG2 THR A 389       4.862 -11.541  -3.928  1.00  0.00           C  
ATOM    418  H   THR A 389       5.643  -7.824  -5.528  1.00  0.00           H  
ATOM    419  HA  THR A 389       5.254  -9.076  -2.927  1.00  0.00           H  
ATOM    420  HB  THR A 389       5.461 -10.415  -5.628  1.00  0.00           H  
ATOM    421  HG1 THR A 389       3.394  -9.999  -5.902  1.00  0.00           H  
ATOM    422 HG21 THR A 389       5.819 -11.749  -3.471  1.00  0.00           H  
ATOM    423 HG22 THR A 389       4.603 -12.342  -4.604  1.00  0.00           H  
ATOM    424 HG23 THR A 389       4.107 -11.461  -3.159  1.00  0.00           H  
ATOM    425  N   VAL A 390       7.544  -9.840  -2.454  1.00  0.00           N  
ATOM    426  CA  VAL A 390       8.890 -10.306  -2.130  1.00  0.00           C  
ATOM    427  C   VAL A 390       8.928 -11.824  -2.035  1.00  0.00           C  
ATOM    428  O   VAL A 390       9.763 -12.478  -2.661  1.00  0.00           O  
ATOM    429  CB  VAL A 390       9.409  -9.714  -0.801  1.00  0.00           C  
ATOM    430  CG1 VAL A 390      10.645  -8.864  -1.041  1.00  0.00           C  
ATOM    431  CG2 VAL A 390       8.330  -8.901  -0.101  1.00  0.00           C  
ATOM    432  H   VAL A 390       6.909  -9.667  -1.730  1.00  0.00           H  
ATOM    433  HA  VAL A 390       9.550  -9.990  -2.923  1.00  0.00           H  
ATOM    434  HB  VAL A 390       9.687 -10.533  -0.155  1.00  0.00           H  
ATOM    435 HG11 VAL A 390      11.144  -8.686  -0.101  1.00  0.00           H  
ATOM    436 HG12 VAL A 390      10.354  -7.921  -1.480  1.00  0.00           H  
ATOM    437 HG13 VAL A 390      11.315  -9.382  -1.712  1.00  0.00           H  
ATOM    438 HG21 VAL A 390       8.034  -8.076  -0.731  1.00  0.00           H  
ATOM    439 HG22 VAL A 390       8.714  -8.522   0.834  1.00  0.00           H  
ATOM    440 HG23 VAL A 390       7.475  -9.532   0.091  1.00  0.00           H  
ATOM    441  N   LYS A 391       8.014 -12.379  -1.249  1.00  0.00           N  
ATOM    442  CA  LYS A 391       7.936 -13.822  -1.071  1.00  0.00           C  
ATOM    443  C   LYS A 391       6.535 -14.331  -1.398  1.00  0.00           C  
ATOM    444  O   LYS A 391       5.563 -13.576  -1.368  1.00  0.00           O  
ATOM    445  CB  LYS A 391       8.358 -14.211   0.360  1.00  0.00           C  
ATOM    446  CG  LYS A 391       7.251 -14.794   1.232  1.00  0.00           C  
ATOM    447  CD  LYS A 391       7.819 -15.692   2.321  1.00  0.00           C  
ATOM    448  CE  LYS A 391       8.018 -17.114   1.821  1.00  0.00           C  
ATOM    449  NZ  LYS A 391       8.813 -17.933   2.776  1.00  0.00           N  
ATOM    450  H   LYS A 391       7.377 -11.802  -0.780  1.00  0.00           H  
ATOM    451  HA  LYS A 391       8.630 -14.271  -1.768  1.00  0.00           H  
ATOM    452  HB2 LYS A 391       9.142 -14.947   0.297  1.00  0.00           H  
ATOM    453  HB3 LYS A 391       8.746 -13.332   0.854  1.00  0.00           H  
ATOM    454  HG2 LYS A 391       6.703 -13.987   1.692  1.00  0.00           H  
ATOM    455  HG3 LYS A 391       6.587 -15.377   0.617  1.00  0.00           H  
ATOM    456  HD2 LYS A 391       8.774 -15.300   2.638  1.00  0.00           H  
ATOM    457  HD3 LYS A 391       7.135 -15.705   3.157  1.00  0.00           H  
ATOM    458  HE2 LYS A 391       7.049 -17.573   1.685  1.00  0.00           H  
ATOM    459  HE3 LYS A 391       8.534 -17.080   0.872  1.00  0.00           H  
ATOM    460  HZ1 LYS A 391       9.688 -17.434   3.032  1.00  0.00           H  
ATOM    461  HZ2 LYS A 391       9.061 -18.846   2.343  1.00  0.00           H  
ATOM    462  HZ3 LYS A 391       8.261 -18.111   3.639  1.00  0.00           H  
ATOM    463  N   LYS A 392       6.444 -15.618  -1.710  1.00  0.00           N  
ATOM    464  CA  LYS A 392       5.171 -16.241  -2.045  1.00  0.00           C  
ATOM    465  C   LYS A 392       5.070 -17.623  -1.414  1.00  0.00           C  
ATOM    466  O   LYS A 392       6.052 -18.150  -0.892  1.00  0.00           O  
ATOM    467  CB  LYS A 392       5.015 -16.356  -3.563  1.00  0.00           C  
ATOM    468  CG  LYS A 392       6.274 -16.000  -4.335  1.00  0.00           C  
ATOM    469  CD  LYS A 392       7.338 -17.076  -4.189  1.00  0.00           C  
ATOM    470  CE  LYS A 392       8.726 -16.474  -4.046  1.00  0.00           C  
ATOM    471  NZ  LYS A 392       9.646 -16.934  -5.122  1.00  0.00           N  
ATOM    472  H   LYS A 392       7.257 -16.163  -1.715  1.00  0.00           H  
ATOM    473  HA  LYS A 392       4.381 -15.618  -1.653  1.00  0.00           H  
ATOM    474  HB2 LYS A 392       4.746 -17.374  -3.806  1.00  0.00           H  
ATOM    475  HB3 LYS A 392       4.222 -15.695  -3.882  1.00  0.00           H  
ATOM    476  HG2 LYS A 392       6.026 -15.892  -5.380  1.00  0.00           H  
ATOM    477  HG3 LYS A 392       6.666 -15.066  -3.957  1.00  0.00           H  
ATOM    478  HD2 LYS A 392       7.121 -17.667  -3.312  1.00  0.00           H  
ATOM    479  HD3 LYS A 392       7.318 -17.709  -5.065  1.00  0.00           H  
ATOM    480  HE2 LYS A 392       8.644 -15.398  -4.091  1.00  0.00           H  
ATOM    481  HE3 LYS A 392       9.133 -16.763  -3.088  1.00  0.00           H  
ATOM    482  HZ1 LYS A 392       9.190 -17.679  -5.688  1.00  0.00           H  
ATOM    483  HZ2 LYS A 392      10.519 -17.316  -4.708  1.00  0.00           H  
ATOM    484  HZ3 LYS A 392       9.890 -16.139  -5.748  1.00  0.00           H  
ATOM    485  N   PRO A 393       3.878 -18.232  -1.458  1.00  0.00           N  
ATOM    486  CA  PRO A 393       3.656 -19.564  -0.893  1.00  0.00           C  
ATOM    487  C   PRO A 393       4.521 -20.615  -1.577  1.00  0.00           C  
ATOM    488  O   PRO A 393       4.581 -20.681  -2.804  1.00  0.00           O  
ATOM    489  CB  PRO A 393       2.170 -19.835  -1.165  1.00  0.00           C  
ATOM    490  CG  PRO A 393       1.571 -18.498  -1.439  1.00  0.00           C  
ATOM    491  CD  PRO A 393       2.660 -17.676  -2.064  1.00  0.00           C  
ATOM    492  HA  PRO A 393       3.842 -19.579   0.171  1.00  0.00           H  
ATOM    493  HB2 PRO A 393       2.074 -20.493  -2.016  1.00  0.00           H  
ATOM    494  HB3 PRO A 393       1.723 -20.296  -0.297  1.00  0.00           H  
ATOM    495  HG2 PRO A 393       0.741 -18.601  -2.122  1.00  0.00           H  
ATOM    496  HG3 PRO A 393       1.244 -18.046  -0.515  1.00  0.00           H  
ATOM    497  HD2 PRO A 393       2.666 -17.807  -3.136  1.00  0.00           H  
ATOM    498  HD3 PRO A 393       2.543 -16.634  -1.809  1.00  0.00           H  
ATOM    499  N   THR A 394       5.192 -21.432  -0.776  1.00  0.00           N  
ATOM    500  CA  THR A 394       6.055 -22.478  -1.306  1.00  0.00           C  
ATOM    501  C   THR A 394       6.028 -23.713  -0.414  1.00  0.00           C  
ATOM    502  O   THR A 394       5.768 -23.618   0.786  1.00  0.00           O  
ATOM    503  CB  THR A 394       7.505 -21.981  -1.447  1.00  0.00           C  
ATOM    504  OG1 THR A 394       8.203 -22.045  -0.197  1.00  0.00           O  
ATOM    505  CG2 THR A 394       7.536 -20.542  -1.944  1.00  0.00           C  
ATOM    506  H   THR A 394       5.108 -21.330   0.194  1.00  0.00           H  
ATOM    507  HA  THR A 394       5.691 -22.745  -2.286  1.00  0.00           H  
ATOM    508  HB  THR A 394       8.016 -22.601  -2.168  1.00  0.00           H  
ATOM    509  HG1 THR A 394       8.812 -21.304  -0.131  1.00  0.00           H  
ATOM    510 HG21 THR A 394       7.357 -19.871  -1.117  1.00  0.00           H  
ATOM    511 HG22 THR A 394       6.770 -20.401  -2.693  1.00  0.00           H  
ATOM    512 HG23 THR A 394       8.504 -20.330  -2.374  1.00  0.00           H  
ATOM    513  N   ALA A 395       6.295 -24.872  -1.005  1.00  0.00           N  
ATOM    514  CA  ALA A 395       6.298 -26.123  -0.260  1.00  0.00           C  
ATOM    515  C   ALA A 395       6.994 -25.958   1.085  1.00  0.00           C  
ATOM    516  O   ALA A 395       6.474 -26.370   2.121  1.00  0.00           O  
ATOM    517  CB  ALA A 395       6.959 -27.234  -1.062  1.00  0.00           C  
ATOM    518  H   ALA A 395       6.493 -24.885  -1.965  1.00  0.00           H  
ATOM    519  HA  ALA A 395       5.271 -26.403  -0.083  1.00  0.00           H  
ATOM    520  HB1 ALA A 395       7.765 -27.664  -0.485  1.00  0.00           H  
ATOM    521  HB2 ALA A 395       7.352 -26.828  -1.982  1.00  0.00           H  
ATOM    522  HB3 ALA A 395       6.230 -27.998  -1.288  1.00  0.00           H  
ATOM    523  N   VAL A 396       8.173 -25.351   1.058  1.00  0.00           N  
ATOM    524  CA  VAL A 396       8.946 -25.127   2.269  1.00  0.00           C  
ATOM    525  C   VAL A 396       8.270 -24.104   3.173  1.00  0.00           C  
ATOM    526  O   VAL A 396       8.267 -24.245   4.396  1.00  0.00           O  
ATOM    527  CB  VAL A 396      10.369 -24.646   1.932  1.00  0.00           C  
ATOM    528  CG1 VAL A 396      10.935 -25.438   0.766  1.00  0.00           C  
ATOM    529  CG2 VAL A 396      10.382 -23.154   1.625  1.00  0.00           C  
ATOM    530  H   VAL A 396       8.534 -25.046   0.203  1.00  0.00           H  
ATOM    531  HA  VAL A 396       9.020 -26.065   2.796  1.00  0.00           H  
ATOM    532  HB  VAL A 396      10.996 -24.820   2.790  1.00  0.00           H  
ATOM    533 HG11 VAL A 396      11.997 -25.259   0.690  1.00  0.00           H  
ATOM    534 HG12 VAL A 396      10.450 -25.128  -0.148  1.00  0.00           H  
ATOM    535 HG13 VAL A 396      10.758 -26.492   0.927  1.00  0.00           H  
ATOM    536 HG21 VAL A 396       9.858 -22.973   0.698  1.00  0.00           H  
ATOM    537 HG22 VAL A 396      11.403 -22.814   1.533  1.00  0.00           H  
ATOM    538 HG23 VAL A 396       9.893 -22.616   2.425  1.00  0.00           H  
ATOM    539  N   ASP A 397       7.706 -23.068   2.562  1.00  0.00           N  
ATOM    540  CA  ASP A 397       7.036 -22.015   3.313  1.00  0.00           C  
ATOM    541  C   ASP A 397       5.871 -21.428   2.521  1.00  0.00           C  
ATOM    542  O   ASP A 397       6.070 -20.647   1.590  1.00  0.00           O  
ATOM    543  CB  ASP A 397       8.029 -20.910   3.675  1.00  0.00           C  
ATOM    544  CG  ASP A 397       8.188 -20.745   5.173  1.00  0.00           C  
ATOM    545  OD1 ASP A 397       7.210 -21.001   5.906  1.00  0.00           O  
ATOM    546  OD2 ASP A 397       9.291 -20.361   5.614  1.00  0.00           O  
ATOM    547  H   ASP A 397       7.746 -23.011   1.585  1.00  0.00           H  
ATOM    548  HA  ASP A 397       6.655 -22.454   4.221  1.00  0.00           H  
ATOM    549  HB2 ASP A 397       8.995 -21.149   3.254  1.00  0.00           H  
ATOM    550  HB3 ASP A 397       7.680 -19.972   3.263  1.00  0.00           H  
ATOM    551  N   PRO A 398       4.636 -21.799   2.887  1.00  0.00           N  
ATOM    552  CA  PRO A 398       3.423 -21.318   2.222  1.00  0.00           C  
ATOM    553  C   PRO A 398       3.051 -19.898   2.645  1.00  0.00           C  
ATOM    554  O   PRO A 398       1.887 -19.612   2.927  1.00  0.00           O  
ATOM    555  CB  PRO A 398       2.337 -22.309   2.677  1.00  0.00           C  
ATOM    556  CG  PRO A 398       3.037 -23.347   3.499  1.00  0.00           C  
ATOM    557  CD  PRO A 398       4.316 -22.722   3.976  1.00  0.00           C  
ATOM    558  HA  PRO A 398       3.519 -21.357   1.148  1.00  0.00           H  
ATOM    559  HB2 PRO A 398       1.595 -21.783   3.261  1.00  0.00           H  
ATOM    560  HB3 PRO A 398       1.867 -22.748   1.810  1.00  0.00           H  
ATOM    561  HG2 PRO A 398       2.421 -23.624   4.342  1.00  0.00           H  
ATOM    562  HG3 PRO A 398       3.249 -24.214   2.890  1.00  0.00           H  
ATOM    563  HD2 PRO A 398       4.156 -22.191   4.904  1.00  0.00           H  
ATOM    564  HD3 PRO A 398       5.086 -23.469   4.090  1.00  0.00           H  
ATOM    565  N   ASN A 399       4.042 -19.011   2.690  1.00  0.00           N  
ATOM    566  CA  ASN A 399       3.809 -17.625   3.082  1.00  0.00           C  
ATOM    567  C   ASN A 399       4.236 -16.659   1.978  1.00  0.00           C  
ATOM    568  O   ASN A 399       5.049 -17.001   1.119  1.00  0.00           O  
ATOM    569  CB  ASN A 399       4.565 -17.304   4.373  1.00  0.00           C  
ATOM    570  CG  ASN A 399       4.476 -18.426   5.389  1.00  0.00           C  
ATOM    571  OD1 ASN A 399       3.630 -18.405   6.282  1.00  0.00           O  
ATOM    572  ND2 ASN A 399       5.354 -19.415   5.257  1.00  0.00           N  
ATOM    573  H   ASN A 399       4.950 -19.295   2.455  1.00  0.00           H  
ATOM    574  HA  ASN A 399       2.752 -17.505   3.257  1.00  0.00           H  
ATOM    575  HB2 ASN A 399       5.607 -17.136   4.141  1.00  0.00           H  
ATOM    576  HB3 ASN A 399       4.150 -16.411   4.814  1.00  0.00           H  
ATOM    577 HD21 ASN A 399       5.999 -19.366   4.521  1.00  0.00           H  
ATOM    578 HD22 ASN A 399       5.318 -20.154   5.899  1.00  0.00           H  
ATOM    579  N   SER A 400       3.682 -15.450   2.014  1.00  0.00           N  
ATOM    580  CA  SER A 400       4.000 -14.429   1.024  1.00  0.00           C  
ATOM    581  C   SER A 400       4.310 -13.095   1.697  1.00  0.00           C  
ATOM    582  O   SER A 400       3.860 -12.831   2.812  1.00  0.00           O  
ATOM    583  CB  SER A 400       2.834 -14.253   0.048  1.00  0.00           C  
ATOM    584  OG  SER A 400       3.241 -13.548  -1.111  1.00  0.00           O  
ATOM    585  H   SER A 400       3.044 -15.239   2.726  1.00  0.00           H  
ATOM    586  HA  SER A 400       4.870 -14.756   0.474  1.00  0.00           H  
ATOM    587  HB2 SER A 400       2.463 -15.223  -0.247  1.00  0.00           H  
ATOM    588  HB3 SER A 400       2.045 -13.699   0.533  1.00  0.00           H  
ATOM    589  HG  SER A 400       3.362 -12.619  -0.896  1.00  0.00           H  
ATOM    590  N   ILE A 401       5.067 -12.253   1.003  1.00  0.00           N  
ATOM    591  CA  ILE A 401       5.424 -10.935   1.515  1.00  0.00           C  
ATOM    592  C   ILE A 401       5.191  -9.886   0.438  1.00  0.00           C  
ATOM    593  O   ILE A 401       5.509 -10.110  -0.728  1.00  0.00           O  
ATOM    594  CB  ILE A 401       6.897 -10.867   1.963  1.00  0.00           C  
ATOM    595  CG1 ILE A 401       7.169 -11.873   3.081  1.00  0.00           C  
ATOM    596  CG2 ILE A 401       7.244  -9.461   2.422  1.00  0.00           C  
ATOM    597  CD1 ILE A 401       8.563 -12.458   3.039  1.00  0.00           C  
ATOM    598  H   ILE A 401       5.381 -12.515   0.113  1.00  0.00           H  
ATOM    599  HA  ILE A 401       4.792 -10.718   2.365  1.00  0.00           H  
ATOM    600  HB  ILE A 401       7.522 -11.105   1.113  1.00  0.00           H  
ATOM    601 HG12 ILE A 401       7.049 -11.382   4.034  1.00  0.00           H  
ATOM    602 HG13 ILE A 401       6.463 -12.687   3.007  1.00  0.00           H  
ATOM    603 HG21 ILE A 401       6.856  -8.745   1.711  1.00  0.00           H  
ATOM    604 HG22 ILE A 401       8.316  -9.359   2.488  1.00  0.00           H  
ATOM    605 HG23 ILE A 401       6.804  -9.280   3.391  1.00  0.00           H  
ATOM    606 HD11 ILE A 401       9.174 -11.882   2.359  1.00  0.00           H  
ATOM    607 HD12 ILE A 401       8.514 -13.480   2.701  1.00  0.00           H  
ATOM    608 HD13 ILE A 401       8.998 -12.425   4.027  1.00  0.00           H  
ATOM    609  N   VAL A 402       4.641  -8.739   0.819  1.00  0.00           N  
ATOM    610  CA  VAL A 402       4.388  -7.679  -0.144  1.00  0.00           C  
ATOM    611  C   VAL A 402       4.556  -6.298   0.475  1.00  0.00           C  
ATOM    612  O   VAL A 402       4.200  -6.071   1.631  1.00  0.00           O  
ATOM    613  CB  VAL A 402       2.977  -7.793  -0.753  1.00  0.00           C  
ATOM    614  CG1 VAL A 402       2.630  -6.540  -1.544  1.00  0.00           C  
ATOM    615  CG2 VAL A 402       2.876  -9.030  -1.632  1.00  0.00           C  
ATOM    616  H   VAL A 402       4.414  -8.592   1.761  1.00  0.00           H  
ATOM    617  HA  VAL A 402       5.105  -7.786  -0.944  1.00  0.00           H  
ATOM    618  HB  VAL A 402       2.267  -7.890   0.053  1.00  0.00           H  
ATOM    619 HG11 VAL A 402       3.527  -6.135  -1.988  1.00  0.00           H  
ATOM    620 HG12 VAL A 402       2.192  -5.807  -0.883  1.00  0.00           H  
ATOM    621 HG13 VAL A 402       1.926  -6.791  -2.323  1.00  0.00           H  
ATOM    622 HG21 VAL A 402       3.295  -9.878  -1.111  1.00  0.00           H  
ATOM    623 HG22 VAL A 402       3.422  -8.865  -2.548  1.00  0.00           H  
ATOM    624 HG23 VAL A 402       1.838  -9.225  -1.860  1.00  0.00           H  
ATOM    625  N   GLU A 403       5.081  -5.378  -0.320  1.00  0.00           N  
ATOM    626  CA  GLU A 403       5.282  -4.002   0.115  1.00  0.00           C  
ATOM    627  C   GLU A 403       4.486  -3.065  -0.782  1.00  0.00           C  
ATOM    628  O   GLU A 403       4.466  -3.241  -1.999  1.00  0.00           O  
ATOM    629  CB  GLU A 403       6.767  -3.635   0.078  1.00  0.00           C  
ATOM    630  CG  GLU A 403       7.696  -4.831   0.215  1.00  0.00           C  
ATOM    631  CD  GLU A 403       9.073  -4.569  -0.363  1.00  0.00           C  
ATOM    632  OE1 GLU A 403       9.788  -3.699   0.177  1.00  0.00           O  
ATOM    633  OE2 GLU A 403       9.436  -5.234  -1.356  1.00  0.00           O  
ATOM    634  H   GLU A 403       5.325  -5.629  -1.234  1.00  0.00           H  
ATOM    635  HA  GLU A 403       4.918  -3.914   1.125  1.00  0.00           H  
ATOM    636  HB2 GLU A 403       6.982  -3.146  -0.860  1.00  0.00           H  
ATOM    637  HB3 GLU A 403       6.977  -2.950   0.886  1.00  0.00           H  
ATOM    638  HG2 GLU A 403       7.803  -5.069   1.264  1.00  0.00           H  
ATOM    639  HG3 GLU A 403       7.258  -5.674  -0.303  1.00  0.00           H  
ATOM    640  N   CYS A 404       3.812  -2.083  -0.191  1.00  0.00           N  
ATOM    641  CA  CYS A 404       3.013  -1.164  -0.984  1.00  0.00           C  
ATOM    642  C   CYS A 404       3.748   0.137  -1.262  1.00  0.00           C  
ATOM    643  O   CYS A 404       3.707   1.061  -0.450  1.00  0.00           O  
ATOM    644  CB  CYS A 404       1.735  -0.829  -0.229  1.00  0.00           C  
ATOM    645  SG  CYS A 404       0.450  -2.090  -0.341  1.00  0.00           S  
ATOM    646  H   CYS A 404       3.841  -1.985   0.783  1.00  0.00           H  
ATOM    647  HA  CYS A 404       2.757  -1.647  -1.912  1.00  0.00           H  
ATOM    648  HB2 CYS A 404       1.976  -0.697   0.813  1.00  0.00           H  
ATOM    649  HB3 CYS A 404       1.332   0.092  -0.614  1.00  0.00           H  
ATOM    650  HG  CYS A 404      -0.400  -1.645  -0.367  1.00  0.00           H  
ATOM    651  N   ARG A 405       4.437   0.207  -2.391  1.00  0.00           N  
ATOM    652  CA  ARG A 405       5.198   1.394  -2.750  1.00  0.00           C  
ATOM    653  C   ARG A 405       4.333   2.466  -3.407  1.00  0.00           C  
ATOM    654  O   ARG A 405       3.107   2.367  -3.454  1.00  0.00           O  
ATOM    655  CB  ARG A 405       6.346   1.016  -3.690  1.00  0.00           C  
ATOM    656  CG  ARG A 405       6.817  -0.420  -3.532  1.00  0.00           C  
ATOM    657  CD  ARG A 405       8.287  -0.565  -3.892  1.00  0.00           C  
ATOM    658  NE  ARG A 405       8.762   0.543  -4.716  1.00  0.00           N  
ATOM    659  CZ  ARG A 405       8.258   0.843  -5.909  1.00  0.00           C  
ATOM    660  NH1 ARG A 405       7.269   0.119  -6.413  1.00  0.00           N  
ATOM    661  NH2 ARG A 405       8.744   1.865  -6.598  1.00  0.00           N  
ATOM    662  H   ARG A 405       4.512  -0.569  -2.983  1.00  0.00           H  
ATOM    663  HA  ARG A 405       5.617   1.799  -1.843  1.00  0.00           H  
ATOM    664  HB2 ARG A 405       6.021   1.155  -4.710  1.00  0.00           H  
ATOM    665  HB3 ARG A 405       7.184   1.669  -3.497  1.00  0.00           H  
ATOM    666  HG2 ARG A 405       6.677  -0.725  -2.506  1.00  0.00           H  
ATOM    667  HG3 ARG A 405       6.232  -1.054  -4.182  1.00  0.00           H  
ATOM    668  HD2 ARG A 405       8.866  -0.598  -2.982  1.00  0.00           H  
ATOM    669  HD3 ARG A 405       8.421  -1.488  -4.436  1.00  0.00           H  
ATOM    670  HE  ARG A 405       9.495   1.090  -4.362  1.00  0.00           H  
ATOM    671 HH11 ARG A 405       6.899  -0.653  -5.897  1.00  0.00           H  
ATOM    672 HH12 ARG A 405       6.890   0.347  -7.311  1.00  0.00           H  
ATOM    673 HH21 ARG A 405       9.492   2.414  -6.221  1.00  0.00           H  
ATOM    674 HH22 ARG A 405       8.364   2.090  -7.496  1.00  0.00           H  
ATOM    675  N   VAL A 406       5.015   3.484  -3.914  1.00  0.00           N  
ATOM    676  CA  VAL A 406       4.359   4.601  -4.587  1.00  0.00           C  
ATOM    677  C   VAL A 406       5.282   5.262  -5.603  1.00  0.00           C  
ATOM    678  O   VAL A 406       6.496   5.068  -5.570  1.00  0.00           O  
ATOM    679  CB  VAL A 406       3.852   5.658  -3.586  1.00  0.00           C  
ATOM    680  CG1 VAL A 406       2.346   5.823  -3.721  1.00  0.00           C  
ATOM    681  CG2 VAL A 406       4.227   5.285  -2.157  1.00  0.00           C  
ATOM    682  H   VAL A 406       5.991   3.445  -3.831  1.00  0.00           H  
ATOM    683  HA  VAL A 406       3.502   4.205  -5.114  1.00  0.00           H  
ATOM    684  HB  VAL A 406       4.318   6.605  -3.825  1.00  0.00           H  
ATOM    685 HG11 VAL A 406       2.020   6.658  -3.118  1.00  0.00           H  
ATOM    686 HG12 VAL A 406       1.856   4.918  -3.386  1.00  0.00           H  
ATOM    687 HG13 VAL A 406       2.096   6.004  -4.755  1.00  0.00           H  
ATOM    688 HG21 VAL A 406       3.737   4.361  -1.884  1.00  0.00           H  
ATOM    689 HG22 VAL A 406       3.913   6.071  -1.486  1.00  0.00           H  
ATOM    690 HG23 VAL A 406       5.298   5.160  -2.086  1.00  0.00           H  
ATOM    691  N   GLY A 407       4.695   6.033  -6.515  1.00  0.00           N  
ATOM    692  CA  GLY A 407       5.474   6.705  -7.538  1.00  0.00           C  
ATOM    693  C   GLY A 407       6.749   7.326  -6.998  1.00  0.00           C  
ATOM    694  O   GLY A 407       7.756   7.396  -7.700  1.00  0.00           O  
ATOM    695  H   GLY A 407       3.719   6.143  -6.499  1.00  0.00           H  
ATOM    696  HA2 GLY A 407       5.735   5.987  -8.303  1.00  0.00           H  
ATOM    697  HA3 GLY A 407       4.867   7.484  -7.980  1.00  0.00           H  
ATOM    698  N   ASP A 408       6.704   7.781  -5.750  1.00  0.00           N  
ATOM    699  CA  ASP A 408       7.865   8.403  -5.122  1.00  0.00           C  
ATOM    700  C   ASP A 408       8.958   7.375  -4.845  1.00  0.00           C  
ATOM    701  O   ASP A 408      10.052   7.723  -4.401  1.00  0.00           O  
ATOM    702  CB  ASP A 408       7.458   9.090  -3.819  1.00  0.00           C  
ATOM    703  CG  ASP A 408       6.986  10.515  -4.039  1.00  0.00           C  
ATOM    704  OD1 ASP A 408       7.764  11.317  -4.595  1.00  0.00           O  
ATOM    705  OD2 ASP A 408       5.838  10.826  -3.657  1.00  0.00           O  
ATOM    706  H   ASP A 408       5.871   7.700  -5.240  1.00  0.00           H  
ATOM    707  HA  ASP A 408       8.251   9.146  -5.804  1.00  0.00           H  
ATOM    708  HB2 ASP A 408       6.653   8.532  -3.360  1.00  0.00           H  
ATOM    709  HB3 ASP A 408       8.307   9.111  -3.149  1.00  0.00           H  
ATOM    710  N   GLY A 409       8.656   6.108  -5.106  1.00  0.00           N  
ATOM    711  CA  GLY A 409       9.623   5.054  -4.874  1.00  0.00           C  
ATOM    712  C   GLY A 409       9.860   4.807  -3.398  1.00  0.00           C  
ATOM    713  O   GLY A 409      10.827   4.145  -3.021  1.00  0.00           O  
ATOM    714  H   GLY A 409       7.770   5.889  -5.456  1.00  0.00           H  
ATOM    715  HA2 GLY A 409       9.261   4.141  -5.328  1.00  0.00           H  
ATOM    716  HA3 GLY A 409      10.560   5.331  -5.338  1.00  0.00           H  
ATOM    717  N   THR A 410       8.979   5.343  -2.560  1.00  0.00           N  
ATOM    718  CA  THR A 410       9.103   5.178  -1.117  1.00  0.00           C  
ATOM    719  C   THR A 410       8.147   4.117  -0.590  1.00  0.00           C  
ATOM    720  O   THR A 410       6.929   4.252  -0.711  1.00  0.00           O  
ATOM    721  CB  THR A 410       8.832   6.500  -0.374  1.00  0.00           C  
ATOM    722  OG1 THR A 410       9.235   7.632  -1.154  1.00  0.00           O  
ATOM    723  CG2 THR A 410       9.575   6.535   0.951  1.00  0.00           C  
ATOM    724  H   THR A 410       8.228   5.863  -2.920  1.00  0.00           H  
ATOM    725  HA  THR A 410      10.117   4.873  -0.903  1.00  0.00           H  
ATOM    726  HB  THR A 410       7.773   6.570  -0.172  1.00  0.00           H  
ATOM    727  HG1 THR A 410       8.617   7.760  -1.877  1.00  0.00           H  
ATOM    728 HG21 THR A 410      10.362   7.272   0.904  1.00  0.00           H  
ATOM    729 HG22 THR A 410      10.003   5.563   1.151  1.00  0.00           H  
ATOM    730 HG23 THR A 410       8.887   6.794   1.743  1.00  0.00           H  
ATOM    731  N   VAL A 411       8.701   3.069   0.011  1.00  0.00           N  
ATOM    732  CA  VAL A 411       7.884   2.001   0.569  1.00  0.00           C  
ATOM    733  C   VAL A 411       6.820   2.582   1.490  1.00  0.00           C  
ATOM    734  O   VAL A 411       7.071   2.819   2.672  1.00  0.00           O  
ATOM    735  CB  VAL A 411       8.736   0.988   1.356  1.00  0.00           C  
ATOM    736  CG1 VAL A 411       7.872  -0.159   1.854  1.00  0.00           C  
ATOM    737  CG2 VAL A 411       9.882   0.470   0.499  1.00  0.00           C  
ATOM    738  H   VAL A 411       9.677   3.020   0.090  1.00  0.00           H  
ATOM    739  HA  VAL A 411       7.401   1.483  -0.249  1.00  0.00           H  
ATOM    740  HB  VAL A 411       9.156   1.492   2.215  1.00  0.00           H  
ATOM    741 HG11 VAL A 411       7.749  -0.886   1.065  1.00  0.00           H  
ATOM    742 HG12 VAL A 411       6.905   0.220   2.148  1.00  0.00           H  
ATOM    743 HG13 VAL A 411       8.349  -0.626   2.703  1.00  0.00           H  
ATOM    744 HG21 VAL A 411       9.512   0.210  -0.481  1.00  0.00           H  
ATOM    745 HG22 VAL A 411      10.311  -0.405   0.965  1.00  0.00           H  
ATOM    746 HG23 VAL A 411      10.638   1.237   0.408  1.00  0.00           H  
ATOM    747  N   LEU A 412       5.636   2.822   0.937  1.00  0.00           N  
ATOM    748  CA  LEU A 412       4.539   3.386   1.690  1.00  0.00           C  
ATOM    749  C   LEU A 412       4.021   2.382   2.709  1.00  0.00           C  
ATOM    750  O   LEU A 412       3.730   2.740   3.851  1.00  0.00           O  
ATOM    751  CB  LEU A 412       3.440   3.822   0.714  1.00  0.00           C  
ATOM    752  CG  LEU A 412       2.031   3.927   1.288  1.00  0.00           C  
ATOM    753  CD1 LEU A 412       1.981   4.932   2.426  1.00  0.00           C  
ATOM    754  CD2 LEU A 412       1.052   4.329   0.199  1.00  0.00           C  
ATOM    755  H   LEU A 412       5.496   2.621  -0.006  1.00  0.00           H  
ATOM    756  HA  LEU A 412       4.907   4.253   2.214  1.00  0.00           H  
ATOM    757  HB2 LEU A 412       3.710   4.789   0.316  1.00  0.00           H  
ATOM    758  HB3 LEU A 412       3.417   3.115  -0.101  1.00  0.00           H  
ATOM    759  HG  LEU A 412       1.732   2.964   1.667  1.00  0.00           H  
ATOM    760 HD11 LEU A 412       1.015   5.418   2.429  1.00  0.00           H  
ATOM    761 HD12 LEU A 412       2.756   5.671   2.287  1.00  0.00           H  
ATOM    762 HD13 LEU A 412       2.132   4.424   3.366  1.00  0.00           H  
ATOM    763 HD21 LEU A 412       0.422   5.128   0.563  1.00  0.00           H  
ATOM    764 HD22 LEU A 412       0.440   3.480  -0.068  1.00  0.00           H  
ATOM    765 HD23 LEU A 412       1.600   4.668  -0.669  1.00  0.00           H  
ATOM    766  N   GLY A 413       3.923   1.119   2.296  1.00  0.00           N  
ATOM    767  CA  GLY A 413       3.448   0.084   3.198  1.00  0.00           C  
ATOM    768  C   GLY A 413       4.176  -1.233   3.039  1.00  0.00           C  
ATOM    769  O   GLY A 413       4.963  -1.415   2.111  1.00  0.00           O  
ATOM    770  H   GLY A 413       4.175   0.891   1.378  1.00  0.00           H  
ATOM    771  HA2 GLY A 413       3.575   0.427   4.214  1.00  0.00           H  
ATOM    772  HA3 GLY A 413       2.396  -0.077   3.016  1.00  0.00           H  
ATOM    773  N   THR A 414       3.901  -2.152   3.955  1.00  0.00           N  
ATOM    774  CA  THR A 414       4.516  -3.469   3.931  1.00  0.00           C  
ATOM    775  C   THR A 414       3.715  -4.446   4.784  1.00  0.00           C  
ATOM    776  O   THR A 414       3.336  -4.131   5.912  1.00  0.00           O  
ATOM    777  CB  THR A 414       5.970  -3.426   4.437  1.00  0.00           C  
ATOM    778  OG1 THR A 414       6.781  -2.574   3.619  1.00  0.00           O  
ATOM    779  CG2 THR A 414       6.584  -4.817   4.441  1.00  0.00           C  
ATOM    780  H   THR A 414       3.263  -1.935   4.666  1.00  0.00           H  
ATOM    781  HA  THR A 414       4.519  -3.815   2.908  1.00  0.00           H  
ATOM    782  HB  THR A 414       5.972  -3.049   5.450  1.00  0.00           H  
ATOM    783  HG1 THR A 414       6.892  -1.725   4.052  1.00  0.00           H  
ATOM    784 HG21 THR A 414       5.817  -5.550   4.237  1.00  0.00           H  
ATOM    785 HG22 THR A 414       7.023  -5.015   5.408  1.00  0.00           H  
ATOM    786 HG23 THR A 414       7.348  -4.874   3.680  1.00  0.00           H  
ATOM    787  N   GLY A 415       3.452  -5.631   4.242  1.00  0.00           N  
ATOM    788  CA  GLY A 415       2.691  -6.620   4.978  1.00  0.00           C  
ATOM    789  C   GLY A 415       2.820  -8.014   4.397  1.00  0.00           C  
ATOM    790  O   GLY A 415       3.031  -8.178   3.195  1.00  0.00           O  
ATOM    791  H   GLY A 415       3.774  -5.831   3.339  1.00  0.00           H  
ATOM    792  HA2 GLY A 415       3.039  -6.639   6.002  1.00  0.00           H  
ATOM    793  HA3 GLY A 415       1.648  -6.334   4.968  1.00  0.00           H  
ATOM    794  N   VAL A 416       2.688  -9.018   5.257  1.00  0.00           N  
ATOM    795  CA  VAL A 416       2.785 -10.406   4.838  1.00  0.00           C  
ATOM    796  C   VAL A 416       1.407 -11.062   4.830  1.00  0.00           C  
ATOM    797  O   VAL A 416       0.569 -10.775   5.685  1.00  0.00           O  
ATOM    798  CB  VAL A 416       3.731 -11.194   5.775  1.00  0.00           C  
ATOM    799  CG1 VAL A 416       3.375 -12.671   5.811  1.00  0.00           C  
ATOM    800  CG2 VAL A 416       5.176 -11.001   5.351  1.00  0.00           C  
ATOM    801  H   VAL A 416       2.519  -8.821   6.200  1.00  0.00           H  
ATOM    802  HA  VAL A 416       3.194 -10.429   3.839  1.00  0.00           H  
ATOM    803  HB  VAL A 416       3.620 -10.799   6.775  1.00  0.00           H  
ATOM    804 HG11 VAL A 416       3.085 -12.995   4.822  1.00  0.00           H  
ATOM    805 HG12 VAL A 416       2.553 -12.824   6.494  1.00  0.00           H  
ATOM    806 HG13 VAL A 416       4.230 -13.242   6.142  1.00  0.00           H  
ATOM    807 HG21 VAL A 416       5.714 -11.930   5.475  1.00  0.00           H  
ATOM    808 HG22 VAL A 416       5.632 -10.236   5.961  1.00  0.00           H  
ATOM    809 HG23 VAL A 416       5.210 -10.703   4.314  1.00  0.00           H  
ATOM    810  N   GLY A 417       1.179 -11.946   3.865  1.00  0.00           N  
ATOM    811  CA  GLY A 417      -0.096 -12.627   3.781  1.00  0.00           C  
ATOM    812  C   GLY A 417       0.025 -14.016   3.188  1.00  0.00           C  
ATOM    813  O   GLY A 417       1.006 -14.326   2.508  1.00  0.00           O  
ATOM    814  H   GLY A 417       1.885 -12.140   3.208  1.00  0.00           H  
ATOM    815  HA2 GLY A 417      -0.514 -12.708   4.776  1.00  0.00           H  
ATOM    816  HA3 GLY A 417      -0.764 -12.041   3.165  1.00  0.00           H  
ATOM    817  N   ARG A 418      -0.978 -14.852   3.438  1.00  0.00           N  
ATOM    818  CA  ARG A 418      -0.984 -16.210   2.913  1.00  0.00           C  
ATOM    819  C   ARG A 418      -0.605 -16.191   1.440  1.00  0.00           C  
ATOM    820  O   ARG A 418       0.173 -17.018   0.967  1.00  0.00           O  
ATOM    821  CB  ARG A 418      -2.364 -16.838   3.087  1.00  0.00           C  
ATOM    822  CG  ARG A 418      -3.491 -15.960   2.577  1.00  0.00           C  
ATOM    823  CD  ARG A 418      -4.747 -16.116   3.421  1.00  0.00           C  
ATOM    824  NE  ARG A 418      -5.411 -17.395   3.185  1.00  0.00           N  
ATOM    825  CZ  ARG A 418      -6.707 -17.602   3.399  1.00  0.00           C  
ATOM    826  NH1 ARG A 418      -7.471 -16.619   3.853  1.00  0.00           N  
ATOM    827  NH2 ARG A 418      -7.237 -18.793   3.160  1.00  0.00           N  
ATOM    828  H   ARG A 418      -1.734 -14.545   3.981  1.00  0.00           H  
ATOM    829  HA  ARG A 418      -0.256 -16.787   3.459  1.00  0.00           H  
ATOM    830  HB2 ARG A 418      -2.394 -17.774   2.551  1.00  0.00           H  
ATOM    831  HB3 ARG A 418      -2.532 -17.026   4.135  1.00  0.00           H  
ATOM    832  HG2 ARG A 418      -3.169 -14.931   2.614  1.00  0.00           H  
ATOM    833  HG3 ARG A 418      -3.715 -16.234   1.557  1.00  0.00           H  
ATOM    834  HD2 ARG A 418      -4.474 -16.051   4.464  1.00  0.00           H  
ATOM    835  HD3 ARG A 418      -5.430 -15.315   3.178  1.00  0.00           H  
ATOM    836  HE  ARG A 418      -4.864 -18.136   2.851  1.00  0.00           H  
ATOM    837 HH11 ARG A 418      -7.075 -15.720   4.036  1.00  0.00           H  
ATOM    838 HH12 ARG A 418      -8.446 -16.777   4.013  1.00  0.00           H  
ATOM    839 HH21 ARG A 418      -6.664 -19.538   2.818  1.00  0.00           H  
ATOM    840 HH22 ARG A 418      -8.213 -18.948   3.322  1.00  0.00           H  
ATOM    841  N   ASN A 419      -1.162 -15.219   0.731  1.00  0.00           N  
ATOM    842  CA  ASN A 419      -0.898 -15.040  -0.688  1.00  0.00           C  
ATOM    843  C   ASN A 419      -0.502 -13.596  -0.951  1.00  0.00           C  
ATOM    844  O   ASN A 419      -0.730 -12.723  -0.115  1.00  0.00           O  
ATOM    845  CB  ASN A 419      -2.134 -15.405  -1.512  1.00  0.00           C  
ATOM    846  CG  ASN A 419      -1.995 -16.750  -2.199  1.00  0.00           C  
ATOM    847  OD1 ASN A 419      -1.912 -17.788  -1.544  1.00  0.00           O  
ATOM    848  ND2 ASN A 419      -1.971 -16.737  -3.527  1.00  0.00           N  
ATOM    849  H   ASN A 419      -1.762 -14.590   1.183  1.00  0.00           H  
ATOM    850  HA  ASN A 419      -0.080 -15.685  -0.965  1.00  0.00           H  
ATOM    851  HB2 ASN A 419      -2.996 -15.441  -0.861  1.00  0.00           H  
ATOM    852  HB3 ASN A 419      -2.290 -14.648  -2.270  1.00  0.00           H  
ATOM    853 HD21 ASN A 419      -2.042 -15.872  -3.983  1.00  0.00           H  
ATOM    854 HD22 ASN A 419      -1.882 -17.592  -3.997  1.00  0.00           H  
ATOM    855  N   ILE A 420       0.091 -13.341  -2.108  1.00  0.00           N  
ATOM    856  CA  ILE A 420       0.507 -11.991  -2.444  1.00  0.00           C  
ATOM    857  C   ILE A 420      -0.589 -10.997  -2.090  1.00  0.00           C  
ATOM    858  O   ILE A 420      -0.340  -9.995  -1.426  1.00  0.00           O  
ATOM    859  CB  ILE A 420       0.864 -11.865  -3.936  1.00  0.00           C  
ATOM    860  CG1 ILE A 420       2.182 -12.588  -4.212  1.00  0.00           C  
ATOM    861  CG2 ILE A 420       0.958 -10.403  -4.346  1.00  0.00           C  
ATOM    862  CD1 ILE A 420       2.004 -13.952  -4.843  1.00  0.00           C  
ATOM    863  H   ILE A 420       0.252 -14.070  -2.741  1.00  0.00           H  
ATOM    864  HA  ILE A 420       1.385 -11.759  -1.863  1.00  0.00           H  
ATOM    865  HB  ILE A 420       0.080 -12.329  -4.514  1.00  0.00           H  
ATOM    866 HG12 ILE A 420       2.780 -11.989  -4.883  1.00  0.00           H  
ATOM    867 HG13 ILE A 420       2.715 -12.719  -3.278  1.00  0.00           H  
ATOM    868 HG21 ILE A 420       1.582  -9.870  -3.643  1.00  0.00           H  
ATOM    869 HG22 ILE A 420      -0.030  -9.966  -4.353  1.00  0.00           H  
ATOM    870 HG23 ILE A 420       1.389 -10.333  -5.334  1.00  0.00           H  
ATOM    871 HD11 ILE A 420       1.121 -13.949  -5.465  1.00  0.00           H  
ATOM    872 HD12 ILE A 420       1.895 -14.696  -4.067  1.00  0.00           H  
ATOM    873 HD13 ILE A 420       2.868 -14.186  -5.446  1.00  0.00           H  
ATOM    874  N   LYS A 421      -1.803 -11.283  -2.537  1.00  0.00           N  
ATOM    875  CA  LYS A 421      -2.931 -10.409  -2.259  1.00  0.00           C  
ATOM    876  C   LYS A 421      -2.999 -10.084  -0.776  1.00  0.00           C  
ATOM    877  O   LYS A 421      -2.937  -8.922  -0.386  1.00  0.00           O  
ATOM    878  CB  LYS A 421      -4.231 -11.061  -2.719  1.00  0.00           C  
ATOM    879  CG  LYS A 421      -5.474 -10.297  -2.310  1.00  0.00           C  
ATOM    880  CD  LYS A 421      -5.253  -8.799  -2.387  1.00  0.00           C  
ATOM    881  CE  LYS A 421      -4.997  -8.355  -3.814  1.00  0.00           C  
ATOM    882  NZ  LYS A 421      -6.206  -7.748  -4.436  1.00  0.00           N  
ATOM    883  H   LYS A 421      -1.931 -12.095  -3.067  1.00  0.00           H  
ATOM    884  HA  LYS A 421      -2.785  -9.492  -2.799  1.00  0.00           H  
ATOM    885  HB2 LYS A 421      -4.221 -11.138  -3.796  1.00  0.00           H  
ATOM    886  HB3 LYS A 421      -4.290 -12.050  -2.298  1.00  0.00           H  
ATOM    887  HG2 LYS A 421      -6.274 -10.567  -2.976  1.00  0.00           H  
ATOM    888  HG3 LYS A 421      -5.735 -10.566  -1.297  1.00  0.00           H  
ATOM    889  HD2 LYS A 421      -6.127  -8.290  -2.010  1.00  0.00           H  
ATOM    890  HD3 LYS A 421      -4.399  -8.544  -1.787  1.00  0.00           H  
ATOM    891  HE2 LYS A 421      -4.200  -7.629  -3.813  1.00  0.00           H  
ATOM    892  HE3 LYS A 421      -4.698  -9.216  -4.391  1.00  0.00           H  
ATOM    893  HZ1 LYS A 421      -6.198  -7.907  -5.465  1.00  0.00           H  
ATOM    894  HZ2 LYS A 421      -6.224  -6.724  -4.256  1.00  0.00           H  
ATOM    895  HZ3 LYS A 421      -7.067  -8.174  -4.037  1.00  0.00           H  
ATOM    896  N   ILE A 422      -3.107 -11.109   0.051  1.00  0.00           N  
ATOM    897  CA  ILE A 422      -3.164 -10.898   1.489  1.00  0.00           C  
ATOM    898  C   ILE A 422      -1.980 -10.063   1.923  1.00  0.00           C  
ATOM    899  O   ILE A 422      -2.112  -9.123   2.706  1.00  0.00           O  
ATOM    900  CB  ILE A 422      -3.175 -12.228   2.253  1.00  0.00           C  
ATOM    901  CG1 ILE A 422      -4.355 -13.085   1.793  1.00  0.00           C  
ATOM    902  CG2 ILE A 422      -3.245 -11.981   3.753  1.00  0.00           C  
ATOM    903  CD1 ILE A 422      -5.536 -12.284   1.272  1.00  0.00           C  
ATOM    904  H   ILE A 422      -3.143 -12.017  -0.310  1.00  0.00           H  
ATOM    905  HA  ILE A 422      -4.075 -10.363   1.715  1.00  0.00           H  
ATOM    906  HB  ILE A 422      -2.255 -12.750   2.041  1.00  0.00           H  
ATOM    907 HG12 ILE A 422      -4.027 -13.742   1.002  1.00  0.00           H  
ATOM    908 HG13 ILE A 422      -4.697 -13.677   2.627  1.00  0.00           H  
ATOM    909 HG21 ILE A 422      -2.489 -11.264   4.036  1.00  0.00           H  
ATOM    910 HG22 ILE A 422      -3.076 -12.908   4.279  1.00  0.00           H  
ATOM    911 HG23 ILE A 422      -4.221 -11.595   4.009  1.00  0.00           H  
ATOM    912 HD11 ILE A 422      -5.192 -11.554   0.544  1.00  0.00           H  
ATOM    913 HD12 ILE A 422      -6.012 -11.771   2.095  1.00  0.00           H  
ATOM    914 HD13 ILE A 422      -6.244 -12.951   0.805  1.00  0.00           H  
ATOM    915  N   ALA A 423      -0.828 -10.391   1.364  1.00  0.00           N  
ATOM    916  CA  ALA A 423       0.369  -9.636   1.653  1.00  0.00           C  
ATOM    917  C   ALA A 423       0.092  -8.186   1.281  1.00  0.00           C  
ATOM    918  O   ALA A 423       0.121  -7.292   2.128  1.00  0.00           O  
ATOM    919  CB  ALA A 423       1.569 -10.179   0.892  1.00  0.00           C  
ATOM    920  H   ALA A 423      -0.820 -11.132   0.722  1.00  0.00           H  
ATOM    921  HA  ALA A 423       0.560  -9.708   2.716  1.00  0.00           H  
ATOM    922  HB1 ALA A 423       1.834 -11.151   1.286  1.00  0.00           H  
ATOM    923  HB2 ALA A 423       2.404  -9.504   1.008  1.00  0.00           H  
ATOM    924  HB3 ALA A 423       1.321 -10.270  -0.154  1.00  0.00           H  
ATOM    925  N   GLY A 424      -0.208  -7.977   0.002  1.00  0.00           N  
ATOM    926  CA  GLY A 424      -0.528  -6.653  -0.489  1.00  0.00           C  
ATOM    927  C   GLY A 424      -1.584  -5.985   0.368  1.00  0.00           C  
ATOM    928  O   GLY A 424      -1.385  -4.872   0.854  1.00  0.00           O  
ATOM    929  H   GLY A 424      -0.211  -8.734  -0.613  1.00  0.00           H  
ATOM    930  HA2 GLY A 424       0.368  -6.047  -0.486  1.00  0.00           H  
ATOM    931  HA3 GLY A 424      -0.901  -6.737  -1.502  1.00  0.00           H  
ATOM    932  N   ILE A 425      -2.704  -6.677   0.570  1.00  0.00           N  
ATOM    933  CA  ILE A 425      -3.769  -6.136   1.399  1.00  0.00           C  
ATOM    934  C   ILE A 425      -3.158  -5.605   2.684  1.00  0.00           C  
ATOM    935  O   ILE A 425      -3.170  -4.404   2.954  1.00  0.00           O  
ATOM    936  CB  ILE A 425      -4.818  -7.210   1.761  1.00  0.00           C  
ATOM    937  CG1 ILE A 425      -5.547  -7.693   0.509  1.00  0.00           C  
ATOM    938  CG2 ILE A 425      -5.806  -6.665   2.782  1.00  0.00           C  
ATOM    939  CD1 ILE A 425      -5.902  -9.160   0.549  1.00  0.00           C  
ATOM    940  H   ILE A 425      -2.791  -7.564   0.168  1.00  0.00           H  
ATOM    941  HA  ILE A 425      -4.254  -5.335   0.862  1.00  0.00           H  
ATOM    942  HB  ILE A 425      -4.302  -8.047   2.210  1.00  0.00           H  
ATOM    943 HG12 ILE A 425      -6.463  -7.140   0.398  1.00  0.00           H  
ATOM    944 HG13 ILE A 425      -4.922  -7.523  -0.352  1.00  0.00           H  
ATOM    945 HG21 ILE A 425      -6.809  -6.743   2.390  1.00  0.00           H  
ATOM    946 HG22 ILE A 425      -5.580  -5.628   2.986  1.00  0.00           H  
ATOM    947 HG23 ILE A 425      -5.731  -7.236   3.696  1.00  0.00           H  
ATOM    948 HD11 ILE A 425      -5.051  -9.742   0.237  1.00  0.00           H  
ATOM    949 HD12 ILE A 425      -6.731  -9.349  -0.116  1.00  0.00           H  
ATOM    950 HD13 ILE A 425      -6.178  -9.437   1.556  1.00  0.00           H  
ATOM    951  N   ARG A 426      -2.616  -6.528   3.466  1.00  0.00           N  
ATOM    952  CA  ARG A 426      -1.978  -6.196   4.730  1.00  0.00           C  
ATOM    953  C   ARG A 426      -1.069  -4.985   4.580  1.00  0.00           C  
ATOM    954  O   ARG A 426      -1.249  -3.983   5.265  1.00  0.00           O  
ATOM    955  CB  ARG A 426      -1.180  -7.391   5.245  1.00  0.00           C  
ATOM    956  CG  ARG A 426      -1.572  -7.823   6.648  1.00  0.00           C  
ATOM    957  CD  ARG A 426      -0.395  -7.736   7.606  1.00  0.00           C  
ATOM    958  NE  ARG A 426      -0.358  -6.456   8.307  1.00  0.00           N  
ATOM    959  CZ  ARG A 426       0.681  -6.041   9.025  1.00  0.00           C  
ATOM    960  NH1 ARG A 426       1.759  -6.804   9.138  1.00  0.00           N  
ATOM    961  NH2 ARG A 426       0.641  -4.862   9.632  1.00  0.00           N  
ATOM    962  H   ARG A 426      -2.670  -7.467   3.190  1.00  0.00           H  
ATOM    963  HA  ARG A 426      -2.752  -5.960   5.440  1.00  0.00           H  
ATOM    964  HB2 ARG A 426      -1.340  -8.223   4.576  1.00  0.00           H  
ATOM    965  HB3 ARG A 426      -0.130  -7.138   5.248  1.00  0.00           H  
ATOM    966  HG2 ARG A 426      -2.363  -7.181   7.005  1.00  0.00           H  
ATOM    967  HG3 ARG A 426      -1.923  -8.845   6.614  1.00  0.00           H  
ATOM    968  HD2 ARG A 426      -0.477  -8.531   8.332  1.00  0.00           H  
ATOM    969  HD3 ARG A 426       0.519  -7.854   7.044  1.00  0.00           H  
ATOM    970  HE  ARG A 426      -1.145  -5.877   8.240  1.00  0.00           H  
ATOM    971 HH11 ARG A 426       1.792  -7.694   8.683  1.00  0.00           H  
ATOM    972 HH12 ARG A 426       2.540  -6.490   9.678  1.00  0.00           H  
ATOM    973 HH21 ARG A 426      -0.170  -4.284   9.549  1.00  0.00           H  
ATOM    974 HH22 ARG A 426       1.424  -4.551  10.171  1.00  0.00           H  
ATOM    975  N   ALA A 427      -0.095  -5.079   3.683  1.00  0.00           N  
ATOM    976  CA  ALA A 427       0.833  -3.976   3.457  1.00  0.00           C  
ATOM    977  C   ALA A 427       0.071  -2.672   3.254  1.00  0.00           C  
ATOM    978  O   ALA A 427       0.184  -1.744   4.056  1.00  0.00           O  
ATOM    979  CB  ALA A 427       1.728  -4.254   2.258  1.00  0.00           C  
ATOM    980  H   ALA A 427       0.001  -5.904   3.164  1.00  0.00           H  
ATOM    981  HA  ALA A 427       1.459  -3.883   4.333  1.00  0.00           H  
ATOM    982  HB1 ALA A 427       1.460  -5.205   1.821  1.00  0.00           H  
ATOM    983  HB2 ALA A 427       2.758  -4.283   2.578  1.00  0.00           H  
ATOM    984  HB3 ALA A 427       1.602  -3.473   1.523  1.00  0.00           H  
ATOM    985  N   ALA A 428      -0.703  -2.608   2.177  1.00  0.00           N  
ATOM    986  CA  ALA A 428      -1.481  -1.417   1.873  1.00  0.00           C  
ATOM    987  C   ALA A 428      -2.112  -0.909   3.149  1.00  0.00           C  
ATOM    988  O   ALA A 428      -2.040   0.275   3.478  1.00  0.00           O  
ATOM    989  CB  ALA A 428      -2.552  -1.715   0.846  1.00  0.00           C  
ATOM    990  H   ALA A 428      -0.730  -3.373   1.573  1.00  0.00           H  
ATOM    991  HA  ALA A 428      -0.816  -0.661   1.474  1.00  0.00           H  
ATOM    992  HB1 ALA A 428      -2.558  -2.774   0.633  1.00  0.00           H  
ATOM    993  HB2 ALA A 428      -2.347  -1.164  -0.059  1.00  0.00           H  
ATOM    994  HB3 ALA A 428      -3.512  -1.421   1.241  1.00  0.00           H  
ATOM    995  N   GLU A 429      -2.703  -1.837   3.878  1.00  0.00           N  
ATOM    996  CA  GLU A 429      -3.327  -1.537   5.147  1.00  0.00           C  
ATOM    997  C   GLU A 429      -2.316  -0.857   6.056  1.00  0.00           C  
ATOM    998  O   GLU A 429      -2.531   0.250   6.535  1.00  0.00           O  
ATOM    999  CB  GLU A 429      -3.807  -2.834   5.782  1.00  0.00           C  
ATOM   1000  CG  GLU A 429      -5.181  -2.731   6.417  1.00  0.00           C  
ATOM   1001  CD  GLU A 429      -5.391  -3.763   7.507  1.00  0.00           C  
ATOM   1002  OE1 GLU A 429      -5.261  -4.969   7.215  1.00  0.00           O  
ATOM   1003  OE2 GLU A 429      -5.684  -3.364   8.654  1.00  0.00           O  
ATOM   1004  H   GLU A 429      -2.697  -2.765   3.559  1.00  0.00           H  
ATOM   1005  HA  GLU A 429      -4.168  -0.882   4.979  1.00  0.00           H  
ATOM   1006  HB2 GLU A 429      -3.837  -3.600   5.013  1.00  0.00           H  
ATOM   1007  HB3 GLU A 429      -3.100  -3.130   6.546  1.00  0.00           H  
ATOM   1008  HG2 GLU A 429      -5.291  -1.747   6.848  1.00  0.00           H  
ATOM   1009  HG3 GLU A 429      -5.928  -2.876   5.652  1.00  0.00           H  
ATOM   1010  N   ASN A 430      -1.215  -1.554   6.280  1.00  0.00           N  
ATOM   1011  CA  ASN A 430      -0.148  -1.059   7.142  1.00  0.00           C  
ATOM   1012  C   ASN A 430       0.101   0.407   6.835  1.00  0.00           C  
ATOM   1013  O   ASN A 430       0.034   1.261   7.720  1.00  0.00           O  
ATOM   1014  CB  ASN A 430       1.133  -1.867   6.922  1.00  0.00           C  
ATOM   1015  CG  ASN A 430       2.333  -1.246   7.609  1.00  0.00           C  
ATOM   1016  OD1 ASN A 430       2.922  -0.288   7.109  1.00  0.00           O  
ATOM   1017  ND2 ASN A 430       2.702  -1.792   8.762  1.00  0.00           N  
ATOM   1018  H   ASN A 430      -1.159  -2.439   5.870  1.00  0.00           H  
ATOM   1019  HA  ASN A 430      -0.465  -1.160   8.167  1.00  0.00           H  
ATOM   1020  HB2 ASN A 430       0.993  -2.863   7.313  1.00  0.00           H  
ATOM   1021  HB3 ASN A 430       1.337  -1.926   5.863  1.00  0.00           H  
ATOM   1022 HD21 ASN A 430       2.188  -2.554   9.099  1.00  0.00           H  
ATOM   1023 HD22 ASN A 430       3.476  -1.410   9.227  1.00  0.00           H  
ATOM   1024  N   ALA A 431       0.358   0.690   5.571  1.00  0.00           N  
ATOM   1025  CA  ALA A 431       0.585   2.052   5.123  1.00  0.00           C  
ATOM   1026  C   ALA A 431      -0.671   2.883   5.329  1.00  0.00           C  
ATOM   1027  O   ALA A 431      -0.619   4.103   5.481  1.00  0.00           O  
ATOM   1028  CB  ALA A 431       0.969   2.059   3.659  1.00  0.00           C  
ATOM   1029  H   ALA A 431       0.385  -0.037   4.916  1.00  0.00           H  
ATOM   1030  HA  ALA A 431       1.397   2.472   5.699  1.00  0.00           H  
ATOM   1031  HB1 ALA A 431       0.894   3.059   3.266  1.00  0.00           H  
ATOM   1032  HB2 ALA A 431       0.305   1.405   3.112  1.00  0.00           H  
ATOM   1033  HB3 ALA A 431       1.974   1.710   3.555  1.00  0.00           H  
ATOM   1034  N   LEU A 432      -1.799   2.192   5.310  1.00  0.00           N  
ATOM   1035  CA  LEU A 432      -3.106   2.808   5.472  1.00  0.00           C  
ATOM   1036  C   LEU A 432      -3.420   3.079   6.945  1.00  0.00           C  
ATOM   1037  O   LEU A 432      -4.151   4.015   7.269  1.00  0.00           O  
ATOM   1038  CB  LEU A 432      -4.139   1.875   4.824  1.00  0.00           C  
ATOM   1039  CG  LEU A 432      -5.517   1.749   5.486  1.00  0.00           C  
ATOM   1040  CD1 LEU A 432      -6.371   0.799   4.668  1.00  0.00           C  
ATOM   1041  CD2 LEU A 432      -5.421   1.243   6.917  1.00  0.00           C  
ATOM   1042  H   LEU A 432      -1.758   1.222   5.166  1.00  0.00           H  
ATOM   1043  HA  LEU A 432      -3.099   3.745   4.939  1.00  0.00           H  
ATOM   1044  HB2 LEU A 432      -4.298   2.215   3.811  1.00  0.00           H  
ATOM   1045  HB3 LEU A 432      -3.703   0.886   4.781  1.00  0.00           H  
ATOM   1046  HG  LEU A 432      -6.000   2.716   5.495  1.00  0.00           H  
ATOM   1047 HD11 LEU A 432      -6.460   1.175   3.660  1.00  0.00           H  
ATOM   1048 HD12 LEU A 432      -7.352   0.722   5.113  1.00  0.00           H  
ATOM   1049 HD13 LEU A 432      -5.907  -0.176   4.648  1.00  0.00           H  
ATOM   1050 HD21 LEU A 432      -6.145   0.457   7.068  1.00  0.00           H  
ATOM   1051 HD22 LEU A 432      -5.626   2.055   7.599  1.00  0.00           H  
ATOM   1052 HD23 LEU A 432      -4.431   0.861   7.099  1.00  0.00           H  
ATOM   1053  N   ARG A 433      -2.871   2.250   7.833  1.00  0.00           N  
ATOM   1054  CA  ARG A 433      -3.102   2.399   9.267  1.00  0.00           C  
ATOM   1055  C   ARG A 433      -2.589   3.741   9.769  1.00  0.00           C  
ATOM   1056  O   ARG A 433      -3.285   4.457  10.489  1.00  0.00           O  
ATOM   1057  CB  ARG A 433      -2.411   1.277  10.051  1.00  0.00           C  
ATOM   1058  CG  ARG A 433      -2.422  -0.073   9.356  1.00  0.00           C  
ATOM   1059  CD  ARG A 433      -3.837  -0.538   9.057  1.00  0.00           C  
ATOM   1060  NE  ARG A 433      -4.406  -1.301  10.164  1.00  0.00           N  
ATOM   1061  CZ  ARG A 433      -5.713  -1.444  10.365  1.00  0.00           C  
ATOM   1062  NH1 ARG A 433      -6.579  -0.883   9.532  1.00  0.00           N  
ATOM   1063  NH2 ARG A 433      -6.153  -2.150  11.397  1.00  0.00           N  
ATOM   1064  H   ARG A 433      -2.303   1.521   7.515  1.00  0.00           H  
ATOM   1065  HA  ARG A 433      -4.164   2.346   9.439  1.00  0.00           H  
ATOM   1066  HB2 ARG A 433      -1.384   1.557  10.224  1.00  0.00           H  
ATOM   1067  HB3 ARG A 433      -2.908   1.169  11.002  1.00  0.00           H  
ATOM   1068  HG2 ARG A 433      -1.873   0.003   8.436  1.00  0.00           H  
ATOM   1069  HG3 ARG A 433      -1.944  -0.798   9.996  1.00  0.00           H  
ATOM   1070  HD2 ARG A 433      -4.456   0.328   8.876  1.00  0.00           H  
ATOM   1071  HD3 ARG A 433      -3.821  -1.159   8.174  1.00  0.00           H  
ATOM   1072  HE  ARG A 433      -3.784  -1.727  10.789  1.00  0.00           H  
ATOM   1073 HH11 ARG A 433      -6.250  -0.352   8.753  1.00  0.00           H  
ATOM   1074 HH12 ARG A 433      -7.561  -0.992   9.685  1.00  0.00           H  
ATOM   1075 HH21 ARG A 433      -5.503  -2.575  12.026  1.00  0.00           H  
ATOM   1076 HH22 ARG A 433      -7.136  -2.256  11.547  1.00  0.00           H  
ATOM   1077  N   ASP A 434      -1.360   4.065   9.396  1.00  0.00           N  
ATOM   1078  CA  ASP A 434      -0.737   5.309   9.816  1.00  0.00           C  
ATOM   1079  C   ASP A 434      -1.346   6.506   9.098  1.00  0.00           C  
ATOM   1080  O   ASP A 434      -1.079   6.736   7.918  1.00  0.00           O  
ATOM   1081  CB  ASP A 434       0.767   5.255   9.551  1.00  0.00           C  
ATOM   1082  CG  ASP A 434       1.498   4.376  10.547  1.00  0.00           C  
ATOM   1083  OD1 ASP A 434       0.978   3.288  10.871  1.00  0.00           O  
ATOM   1084  OD2 ASP A 434       2.590   4.775  11.003  1.00  0.00           O  
ATOM   1085  H   ASP A 434      -0.854   3.446   8.832  1.00  0.00           H  
ATOM   1086  HA  ASP A 434      -0.901   5.420  10.878  1.00  0.00           H  
ATOM   1087  HB2 ASP A 434       0.938   4.862   8.559  1.00  0.00           H  
ATOM   1088  HB3 ASP A 434       1.172   6.253   9.615  1.00  0.00           H  
ATOM   1089  N   LYS A 435      -2.150   7.279   9.820  1.00  0.00           N  
ATOM   1090  CA  LYS A 435      -2.772   8.464   9.247  1.00  0.00           C  
ATOM   1091  C   LYS A 435      -1.691   9.437   8.798  1.00  0.00           C  
ATOM   1092  O   LYS A 435      -1.787  10.053   7.745  1.00  0.00           O  
ATOM   1093  CB  LYS A 435      -3.697   9.133  10.268  1.00  0.00           C  
ATOM   1094  CG  LYS A 435      -3.118   9.187  11.674  1.00  0.00           C  
ATOM   1095  CD  LYS A 435      -4.033   8.508  12.681  1.00  0.00           C  
ATOM   1096  CE  LYS A 435      -4.512   7.156  12.177  1.00  0.00           C  
ATOM   1097  NZ  LYS A 435      -4.044   6.041  13.045  1.00  0.00           N  
ATOM   1098  H   LYS A 435      -2.313   7.058  10.761  1.00  0.00           H  
ATOM   1099  HA  LYS A 435      -3.350   8.159   8.388  1.00  0.00           H  
ATOM   1100  HB2 LYS A 435      -3.897  10.144   9.946  1.00  0.00           H  
ATOM   1101  HB3 LYS A 435      -4.626   8.585  10.305  1.00  0.00           H  
ATOM   1102  HG2 LYS A 435      -2.161   8.686  11.679  1.00  0.00           H  
ATOM   1103  HG3 LYS A 435      -2.988  10.220  11.959  1.00  0.00           H  
ATOM   1104  HD2 LYS A 435      -3.493   8.365  13.605  1.00  0.00           H  
ATOM   1105  HD3 LYS A 435      -4.890   9.141  12.857  1.00  0.00           H  
ATOM   1106  HE2 LYS A 435      -5.592   7.155  12.157  1.00  0.00           H  
ATOM   1107  HE3 LYS A 435      -4.135   7.005  11.177  1.00  0.00           H  
ATOM   1108  HZ1 LYS A 435      -4.733   5.263  13.030  1.00  0.00           H  
ATOM   1109  HZ2 LYS A 435      -3.934   6.372  14.025  1.00  0.00           H  
ATOM   1110  HZ3 LYS A 435      -3.127   5.686  12.707  1.00  0.00           H  
ATOM   1111  N   LYS A 436      -0.664   9.559   9.622  1.00  0.00           N  
ATOM   1112  CA  LYS A 436       0.443  10.455   9.331  1.00  0.00           C  
ATOM   1113  C   LYS A 436       0.789  10.402   7.847  1.00  0.00           C  
ATOM   1114  O   LYS A 436       0.908  11.437   7.188  1.00  0.00           O  
ATOM   1115  CB  LYS A 436       1.661  10.073  10.171  1.00  0.00           C  
ATOM   1116  CG  LYS A 436       1.658  10.683  11.562  1.00  0.00           C  
ATOM   1117  CD  LYS A 436       3.046  11.147  11.974  1.00  0.00           C  
ATOM   1118  CE  LYS A 436       4.056  10.013  11.912  1.00  0.00           C  
ATOM   1119  NZ  LYS A 436       4.533   9.767  10.522  1.00  0.00           N  
ATOM   1120  H   LYS A 436      -0.680   9.036  10.449  1.00  0.00           H  
ATOM   1121  HA  LYS A 436       0.135  11.458   9.581  1.00  0.00           H  
ATOM   1122  HB2 LYS A 436       1.693   8.998  10.271  1.00  0.00           H  
ATOM   1123  HB3 LYS A 436       2.549  10.401   9.659  1.00  0.00           H  
ATOM   1124  HG2 LYS A 436       0.989  11.531  11.569  1.00  0.00           H  
ATOM   1125  HG3 LYS A 436       1.311   9.943  12.268  1.00  0.00           H  
ATOM   1126  HD2 LYS A 436       3.364  11.935  11.307  1.00  0.00           H  
ATOM   1127  HD3 LYS A 436       3.003  11.524  12.985  1.00  0.00           H  
ATOM   1128  HE2 LYS A 436       4.903  10.267  12.531  1.00  0.00           H  
ATOM   1129  HE3 LYS A 436       3.593   9.114  12.288  1.00  0.00           H  
ATOM   1130  HZ1 LYS A 436       3.890   9.112  10.034  1.00  0.00           H  
ATOM   1131  HZ2 LYS A 436       5.486   9.351  10.539  1.00  0.00           H  
ATOM   1132  HZ3 LYS A 436       4.567  10.661   9.993  1.00  0.00           H  
ATOM   1133  N   MET A 437       0.940   9.193   7.322  1.00  0.00           N  
ATOM   1134  CA  MET A 437       1.260   9.015   5.906  1.00  0.00           C  
ATOM   1135  C   MET A 437       0.084   9.457   5.042  1.00  0.00           C  
ATOM   1136  O   MET A 437       0.266  10.107   4.012  1.00  0.00           O  
ATOM   1137  CB  MET A 437       1.628   7.558   5.586  1.00  0.00           C  
ATOM   1138  CG  MET A 437       1.831   6.683   6.812  1.00  0.00           C  
ATOM   1139  SD  MET A 437       2.849   5.235   6.471  1.00  0.00           S  
ATOM   1140  CE  MET A 437       4.378   6.011   5.955  1.00  0.00           C  
ATOM   1141  H   MET A 437       0.830   8.412   7.898  1.00  0.00           H  
ATOM   1142  HA  MET A 437       2.107   9.647   5.681  1.00  0.00           H  
ATOM   1143  HB2 MET A 437       0.841   7.123   4.984  1.00  0.00           H  
ATOM   1144  HB3 MET A 437       2.544   7.553   5.015  1.00  0.00           H  
ATOM   1145  HG2 MET A 437       2.313   7.270   7.579  1.00  0.00           H  
ATOM   1146  HG3 MET A 437       0.866   6.353   7.167  1.00  0.00           H  
ATOM   1147  HE1 MET A 437       4.721   5.556   5.039  1.00  0.00           H  
ATOM   1148  HE2 MET A 437       5.125   5.882   6.724  1.00  0.00           H  
ATOM   1149  HE3 MET A 437       4.209   7.065   5.792  1.00  0.00           H  
ATOM   1150  N   LEU A 438      -1.125   9.111   5.475  1.00  0.00           N  
ATOM   1151  CA  LEU A 438      -2.334   9.484   4.750  1.00  0.00           C  
ATOM   1152  C   LEU A 438      -2.430  11.003   4.669  1.00  0.00           C  
ATOM   1153  O   LEU A 438      -2.392  11.595   3.591  1.00  0.00           O  
ATOM   1154  CB  LEU A 438      -3.567   8.943   5.485  1.00  0.00           C  
ATOM   1155  CG  LEU A 438      -3.879   7.447   5.324  1.00  0.00           C  
ATOM   1156  CD1 LEU A 438      -2.748   6.684   4.648  1.00  0.00           C  
ATOM   1157  CD2 LEU A 438      -4.195   6.828   6.677  1.00  0.00           C  
ATOM   1158  H   LEU A 438      -1.208   8.602   6.308  1.00  0.00           H  
ATOM   1159  HA  LEU A 438      -2.289   9.066   3.756  1.00  0.00           H  
ATOM   1160  HB2 LEU A 438      -3.439   9.142   6.539  1.00  0.00           H  
ATOM   1161  HB3 LEU A 438      -4.426   9.500   5.142  1.00  0.00           H  
ATOM   1162  HG  LEU A 438      -4.757   7.342   4.708  1.00  0.00           H  
ATOM   1163 HD11 LEU A 438      -2.991   6.537   3.609  1.00  0.00           H  
ATOM   1164 HD12 LEU A 438      -2.630   5.724   5.126  1.00  0.00           H  
ATOM   1165 HD13 LEU A 438      -1.828   7.237   4.728  1.00  0.00           H  
ATOM   1166 HD21 LEU A 438      -4.786   7.517   7.260  1.00  0.00           H  
ATOM   1167 HD22 LEU A 438      -3.273   6.614   7.198  1.00  0.00           H  
ATOM   1168 HD23 LEU A 438      -4.747   5.911   6.534  1.00  0.00           H  
ATOM   1169  N   ASP A 439      -2.544  11.611   5.842  1.00  0.00           N  
ATOM   1170  CA  ASP A 439      -2.642  13.055   5.984  1.00  0.00           C  
ATOM   1171  C   ASP A 439      -1.460  13.746   5.323  1.00  0.00           C  
ATOM   1172  O   ASP A 439      -1.543  14.907   4.936  1.00  0.00           O  
ATOM   1173  CB  ASP A 439      -2.689  13.421   7.471  1.00  0.00           C  
ATOM   1174  CG  ASP A 439      -3.799  14.403   7.793  1.00  0.00           C  
ATOM   1175  OD1 ASP A 439      -3.848  15.475   7.153  1.00  0.00           O  
ATOM   1176  OD2 ASP A 439      -4.619  14.102   8.685  1.00  0.00           O  
ATOM   1177  H   ASP A 439      -2.570  11.059   6.646  1.00  0.00           H  
ATOM   1178  HA  ASP A 439      -3.554  13.381   5.509  1.00  0.00           H  
ATOM   1179  HB2 ASP A 439      -2.849  12.522   8.051  1.00  0.00           H  
ATOM   1180  HB3 ASP A 439      -1.743  13.865   7.756  1.00  0.00           H  
ATOM   1181  N   PHE A 440      -0.363  13.019   5.185  1.00  0.00           N  
ATOM   1182  CA  PHE A 440       0.823  13.571   4.557  1.00  0.00           C  
ATOM   1183  C   PHE A 440       0.595  13.692   3.060  1.00  0.00           C  
ATOM   1184  O   PHE A 440       0.595  14.791   2.507  1.00  0.00           O  
ATOM   1185  CB  PHE A 440       2.044  12.693   4.841  1.00  0.00           C  
ATOM   1186  CG  PHE A 440       3.324  13.248   4.288  1.00  0.00           C  
ATOM   1187  CD1 PHE A 440       3.732  12.932   3.002  1.00  0.00           C  
ATOM   1188  CD2 PHE A 440       4.118  14.087   5.053  1.00  0.00           C  
ATOM   1189  CE1 PHE A 440       4.907  13.445   2.488  1.00  0.00           C  
ATOM   1190  CE2 PHE A 440       5.296  14.602   4.544  1.00  0.00           C  
ATOM   1191  CZ  PHE A 440       5.691  14.281   3.260  1.00  0.00           C  
ATOM   1192  H   PHE A 440      -0.369  12.093   5.498  1.00  0.00           H  
ATOM   1193  HA  PHE A 440       0.984  14.558   4.967  1.00  0.00           H  
ATOM   1194  HB2 PHE A 440       2.161  12.588   5.909  1.00  0.00           H  
ATOM   1195  HB3 PHE A 440       1.885  11.717   4.404  1.00  0.00           H  
ATOM   1196  HD1 PHE A 440       3.120  12.279   2.397  1.00  0.00           H  
ATOM   1197  HD2 PHE A 440       3.811  14.338   6.056  1.00  0.00           H  
ATOM   1198  HE1 PHE A 440       5.215  13.192   1.484  1.00  0.00           H  
ATOM   1199  HE2 PHE A 440       5.905  15.256   5.150  1.00  0.00           H  
ATOM   1200  HZ  PHE A 440       6.610  14.684   2.861  1.00  0.00           H  
ATOM   1201  N   TYR A 441       0.385  12.553   2.414  1.00  0.00           N  
ATOM   1202  CA  TYR A 441       0.138  12.529   0.986  1.00  0.00           C  
ATOM   1203  C   TYR A 441      -1.029  13.437   0.642  1.00  0.00           C  
ATOM   1204  O   TYR A 441      -0.926  14.291  -0.240  1.00  0.00           O  
ATOM   1205  CB  TYR A 441      -0.145  11.105   0.525  1.00  0.00           C  
ATOM   1206  CG  TYR A 441       1.090  10.238   0.478  1.00  0.00           C  
ATOM   1207  CD1 TYR A 441       2.278  10.712  -0.064  1.00  0.00           C  
ATOM   1208  CD2 TYR A 441       1.063   8.945   0.973  1.00  0.00           C  
ATOM   1209  CE1 TYR A 441       3.408   9.916  -0.110  1.00  0.00           C  
ATOM   1210  CE2 TYR A 441       2.186   8.142   0.931  1.00  0.00           C  
ATOM   1211  CZ  TYR A 441       3.356   8.631   0.390  1.00  0.00           C  
ATOM   1212  OH  TYR A 441       4.477   7.835   0.345  1.00  0.00           O  
ATOM   1213  H   TYR A 441       0.399  11.711   2.910  1.00  0.00           H  
ATOM   1214  HA  TYR A 441       1.021  12.894   0.488  1.00  0.00           H  
ATOM   1215  HB2 TYR A 441      -0.852  10.642   1.201  1.00  0.00           H  
ATOM   1216  HB3 TYR A 441      -0.568  11.138  -0.465  1.00  0.00           H  
ATOM   1217  HD1 TYR A 441       2.314  11.718  -0.453  1.00  0.00           H  
ATOM   1218  HD2 TYR A 441       0.146   8.565   1.396  1.00  0.00           H  
ATOM   1219  HE1 TYR A 441       4.323  10.302  -0.533  1.00  0.00           H  
ATOM   1220  HE2 TYR A 441       2.144   7.137   1.320  1.00  0.00           H  
ATOM   1221  HH  TYR A 441       4.672   7.506   1.226  1.00  0.00           H  
ATOM   1222  N   ALA A 442      -2.136  13.266   1.358  1.00  0.00           N  
ATOM   1223  CA  ALA A 442      -3.305  14.095   1.132  1.00  0.00           C  
ATOM   1224  C   ALA A 442      -2.899  15.557   1.243  1.00  0.00           C  
ATOM   1225  O   ALA A 442      -2.981  16.315   0.275  1.00  0.00           O  
ATOM   1226  CB  ALA A 442      -4.410  13.772   2.126  1.00  0.00           C  
ATOM   1227  H   ALA A 442      -2.154  12.583   2.059  1.00  0.00           H  
ATOM   1228  HA  ALA A 442      -3.669  13.897   0.134  1.00  0.00           H  
ATOM   1229  HB1 ALA A 442      -5.090  13.056   1.687  1.00  0.00           H  
ATOM   1230  HB2 ALA A 442      -4.948  14.674   2.373  1.00  0.00           H  
ATOM   1231  HB3 ALA A 442      -3.977  13.353   3.023  1.00  0.00           H  
ATOM   1232  N   LYS A 443      -2.448  15.938   2.435  1.00  0.00           N  
ATOM   1233  CA  LYS A 443      -2.012  17.301   2.679  1.00  0.00           C  
ATOM   1234  C   LYS A 443      -1.147  17.760   1.523  1.00  0.00           C  
ATOM   1235  O   LYS A 443      -1.275  18.885   1.040  1.00  0.00           O  
ATOM   1236  CB  LYS A 443      -1.212  17.378   3.977  1.00  0.00           C  
ATOM   1237  CG  LYS A 443      -2.065  17.365   5.231  1.00  0.00           C  
ATOM   1238  CD  LYS A 443      -2.445  18.772   5.664  1.00  0.00           C  
ATOM   1239  CE  LYS A 443      -3.504  19.371   4.750  1.00  0.00           C  
ATOM   1240  NZ  LYS A 443      -4.592  20.032   5.520  1.00  0.00           N  
ATOM   1241  H   LYS A 443      -2.430  15.285   3.161  1.00  0.00           H  
ATOM   1242  HA  LYS A 443      -2.884  17.933   2.750  1.00  0.00           H  
ATOM   1243  HB2 LYS A 443      -0.538  16.536   4.020  1.00  0.00           H  
ATOM   1244  HB3 LYS A 443      -0.635  18.286   3.972  1.00  0.00           H  
ATOM   1245  HG2 LYS A 443      -2.964  16.800   5.037  1.00  0.00           H  
ATOM   1246  HG3 LYS A 443      -1.504  16.891   6.024  1.00  0.00           H  
ATOM   1247  HD2 LYS A 443      -2.833  18.737   6.670  1.00  0.00           H  
ATOM   1248  HD3 LYS A 443      -1.564  19.396   5.636  1.00  0.00           H  
ATOM   1249  HE2 LYS A 443      -3.035  20.103   4.108  1.00  0.00           H  
ATOM   1250  HE3 LYS A 443      -3.929  18.584   4.145  1.00  0.00           H  
ATOM   1251  HZ1 LYS A 443      -4.832  20.947   5.088  1.00  0.00           H  
ATOM   1252  HZ2 LYS A 443      -4.289  20.193   6.501  1.00  0.00           H  
ATOM   1253  HZ3 LYS A 443      -5.442  19.431   5.526  1.00  0.00           H  
ATOM   1254  N   GLN A 444      -0.280  16.867   1.066  1.00  0.00           N  
ATOM   1255  CA  GLN A 444       0.590  17.166  -0.059  1.00  0.00           C  
ATOM   1256  C   GLN A 444      -0.260  17.555  -1.263  1.00  0.00           C  
ATOM   1257  O   GLN A 444      -0.110  18.637  -1.828  1.00  0.00           O  
ATOM   1258  CB  GLN A 444       1.462  15.953  -0.391  1.00  0.00           C  
ATOM   1259  CG  GLN A 444       2.826  16.319  -0.954  1.00  0.00           C  
ATOM   1260  CD  GLN A 444       3.739  15.118  -1.103  1.00  0.00           C  
ATOM   1261  OE1 GLN A 444       4.512  14.795  -0.201  1.00  0.00           O  
ATOM   1262  NE2 GLN A 444       3.653  14.450  -2.248  1.00  0.00           N  
ATOM   1263  H   GLN A 444      -0.239  15.977   1.487  1.00  0.00           H  
ATOM   1264  HA  GLN A 444       1.221  17.999   0.214  1.00  0.00           H  
ATOM   1265  HB2 GLN A 444       1.612  15.374   0.511  1.00  0.00           H  
ATOM   1266  HB3 GLN A 444       0.947  15.342  -1.118  1.00  0.00           H  
ATOM   1267  HG2 GLN A 444       2.690  16.772  -1.926  1.00  0.00           H  
ATOM   1268  HG3 GLN A 444       3.296  17.031  -0.290  1.00  0.00           H  
ATOM   1269 HE21 GLN A 444       3.015  14.765  -2.921  1.00  0.00           H  
ATOM   1270 HE22 GLN A 444       4.233  13.669  -2.372  1.00  0.00           H  
ATOM   1271  N   ARG A 445      -1.153  16.649  -1.643  1.00  0.00           N  
ATOM   1272  CA  ARG A 445      -2.043  16.872  -2.778  1.00  0.00           C  
ATOM   1273  C   ARG A 445      -2.548  18.312  -2.774  1.00  0.00           C  
ATOM   1274  O   ARG A 445      -2.526  18.995  -3.798  1.00  0.00           O  
ATOM   1275  CB  ARG A 445      -3.226  15.903  -2.725  1.00  0.00           C  
ATOM   1276  CG  ARG A 445      -4.423  16.361  -3.540  1.00  0.00           C  
ATOM   1277  CD  ARG A 445      -3.997  16.963  -4.869  1.00  0.00           C  
ATOM   1278  NE  ARG A 445      -4.680  16.338  -5.997  1.00  0.00           N  
ATOM   1279  CZ  ARG A 445      -4.276  15.206  -6.566  1.00  0.00           C  
ATOM   1280  NH1 ARG A 445      -3.200  14.580  -6.111  1.00  0.00           N  
ATOM   1281  NH2 ARG A 445      -4.951  14.699  -7.589  1.00  0.00           N  
ATOM   1282  H   ARG A 445      -1.190  15.806  -1.146  1.00  0.00           H  
ATOM   1283  HA  ARG A 445      -1.483  16.698  -3.686  1.00  0.00           H  
ATOM   1284  HB2 ARG A 445      -2.908  14.942  -3.103  1.00  0.00           H  
ATOM   1285  HB3 ARG A 445      -3.540  15.790  -1.698  1.00  0.00           H  
ATOM   1286  HG2 ARG A 445      -5.063  15.512  -3.730  1.00  0.00           H  
ATOM   1287  HG3 ARG A 445      -4.966  17.105  -2.976  1.00  0.00           H  
ATOM   1288  HD2 ARG A 445      -4.227  18.018  -4.861  1.00  0.00           H  
ATOM   1289  HD3 ARG A 445      -2.931  16.830  -4.986  1.00  0.00           H  
ATOM   1290  HE  ARG A 445      -5.478  16.785  -6.348  1.00  0.00           H  
ATOM   1291 HH11 ARG A 445      -2.689  14.960  -5.340  1.00  0.00           H  
ATOM   1292 HH12 ARG A 445      -2.898  13.728  -6.540  1.00  0.00           H  
ATOM   1293 HH21 ARG A 445      -5.763  15.167  -7.934  1.00  0.00           H  
ATOM   1294 HH22 ARG A 445      -4.646  13.848  -8.015  1.00  0.00           H  
ATOM   1295  N   ALA A 446      -2.989  18.766  -1.607  1.00  0.00           N  
ATOM   1296  CA  ALA A 446      -3.487  20.125  -1.447  1.00  0.00           C  
ATOM   1297  C   ALA A 446      -2.329  21.118  -1.420  1.00  0.00           C  
ATOM   1298  O   ALA A 446      -2.481  22.286  -1.779  1.00  0.00           O  
ATOM   1299  CB  ALA A 446      -4.310  20.237  -0.174  1.00  0.00           C  
ATOM   1300  H   ALA A 446      -2.972  18.172  -0.828  1.00  0.00           H  
ATOM   1301  HA  ALA A 446      -4.128  20.350  -2.288  1.00  0.00           H  
ATOM   1302  HB1 ALA A 446      -4.030  19.442   0.505  1.00  0.00           H  
ATOM   1303  HB2 ALA A 446      -5.359  20.151  -0.414  1.00  0.00           H  
ATOM   1304  HB3 ALA A 446      -4.125  21.192   0.293  1.00  0.00           H  
ATOM   1305  N   ALA A 447      -1.173  20.629  -0.988  1.00  0.00           N  
ATOM   1306  CA  ALA A 447       0.038  21.439  -0.897  1.00  0.00           C  
ATOM   1307  C   ALA A 447       0.811  21.418  -2.212  1.00  0.00           C  
ATOM   1308  O   ALA A 447       2.039  21.514  -2.218  1.00  0.00           O  
ATOM   1309  CB  ALA A 447       0.927  20.959   0.240  1.00  0.00           C  
ATOM   1310  H   ALA A 447      -1.136  19.688  -0.717  1.00  0.00           H  
ATOM   1311  HA  ALA A 447      -0.259  22.456  -0.684  1.00  0.00           H  
ATOM   1312  HB1 ALA A 447       0.375  20.992   1.167  1.00  0.00           H  
ATOM   1313  HB2 ALA A 447       1.794  21.598   0.313  1.00  0.00           H  
ATOM   1314  HB3 ALA A 447       1.243  19.944   0.045  1.00  0.00           H  
ATOM   1315  N   ILE A 448       0.089  21.296  -3.322  1.00  0.00           N  
ATOM   1316  CA  ILE A 448       0.717  21.269  -4.637  1.00  0.00           C  
ATOM   1317  C   ILE A 448       0.182  22.392  -5.521  1.00  0.00           C  
ATOM   1318  O   ILE A 448      -1.024  22.494  -5.749  1.00  0.00           O  
ATOM   1319  CB  ILE A 448       0.494  19.913  -5.341  1.00  0.00           C  
ATOM   1320  CG1 ILE A 448      -0.892  19.862  -5.989  1.00  0.00           C  
ATOM   1321  CG2 ILE A 448       0.661  18.771  -4.352  1.00  0.00           C  
ATOM   1322  CD1 ILE A 448      -1.295  18.478  -6.448  1.00  0.00           C  
ATOM   1323  H   ILE A 448      -0.887  21.243  -3.259  1.00  0.00           H  
ATOM   1324  HA  ILE A 448       1.781  21.408  -4.500  1.00  0.00           H  
ATOM   1325  HB  ILE A 448       1.247  19.805  -6.106  1.00  0.00           H  
ATOM   1326 HG12 ILE A 448      -1.629  20.203  -5.278  1.00  0.00           H  
ATOM   1327 HG13 ILE A 448      -0.903  20.515  -6.852  1.00  0.00           H  
ATOM   1328 HG21 ILE A 448      -0.311  18.434  -4.025  1.00  0.00           H  
ATOM   1329 HG22 ILE A 448       1.229  19.112  -3.499  1.00  0.00           H  
ATOM   1330 HG23 ILE A 448       1.183  17.955  -4.829  1.00  0.00           H  
ATOM   1331 HD11 ILE A 448      -0.577  17.757  -6.087  1.00  0.00           H  
ATOM   1332 HD12 ILE A 448      -1.322  18.450  -7.527  1.00  0.00           H  
ATOM   1333 HD13 ILE A 448      -2.273  18.240  -6.057  1.00  0.00           H  
ATOM   1334  N   PRO A 449       1.076  23.255  -6.031  1.00  0.00           N  
ATOM   1335  CA  PRO A 449       0.691  24.376  -6.894  1.00  0.00           C  
ATOM   1336  C   PRO A 449      -0.199  23.939  -8.051  1.00  0.00           C  
ATOM   1337  O   PRO A 449      -1.298  24.462  -8.233  1.00  0.00           O  
ATOM   1338  CB  PRO A 449       2.031  24.900  -7.414  1.00  0.00           C  
ATOM   1339  CG  PRO A 449       3.020  24.507  -6.372  1.00  0.00           C  
ATOM   1340  CD  PRO A 449       2.532  23.201  -5.806  1.00  0.00           C  
ATOM   1341  HA  PRO A 449       0.193  25.152  -6.331  1.00  0.00           H  
ATOM   1342  HB2 PRO A 449       2.255  24.440  -8.366  1.00  0.00           H  
ATOM   1343  HB3 PRO A 449       1.982  25.972  -7.528  1.00  0.00           H  
ATOM   1344  HG2 PRO A 449       3.995  24.381  -6.820  1.00  0.00           H  
ATOM   1345  HG3 PRO A 449       3.056  25.261  -5.599  1.00  0.00           H  
ATOM   1346  HD2 PRO A 449       2.975  22.371  -6.336  1.00  0.00           H  
ATOM   1347  HD3 PRO A 449       2.757  23.140  -4.751  1.00  0.00           H  
ATOM   1348  N   ARG A 450       0.283  22.977  -8.830  1.00  0.00           N  
ATOM   1349  CA  ARG A 450      -0.470  22.469  -9.971  1.00  0.00           C  
ATOM   1350  C   ARG A 450       0.060  21.108 -10.410  1.00  0.00           C  
ATOM   1351  O   ARG A 450       0.769  21.000 -11.411  1.00  0.00           O  
ATOM   1352  CB  ARG A 450      -0.398  23.456 -11.137  1.00  0.00           C  
ATOM   1353  CG  ARG A 450      -1.562  24.434 -11.177  1.00  0.00           C  
ATOM   1354  CD  ARG A 450      -2.236  24.440 -12.539  1.00  0.00           C  
ATOM   1355  NE  ARG A 450      -2.966  25.681 -12.783  1.00  0.00           N  
ATOM   1356  CZ  ARG A 450      -3.999  25.776 -13.616  1.00  0.00           C  
ATOM   1357  NH1 ARG A 450      -4.419  24.708 -14.279  1.00  0.00           N  
ATOM   1358  NH2 ARG A 450      -4.610  26.940 -13.785  1.00  0.00           N  
ATOM   1359  H   ARG A 450       1.166  22.600  -8.634  1.00  0.00           H  
ATOM   1360  HA  ARG A 450      -1.499  22.359  -9.666  1.00  0.00           H  
ATOM   1361  HB2 ARG A 450       0.517  24.024 -11.058  1.00  0.00           H  
ATOM   1362  HB3 ARG A 450      -0.389  22.902 -12.064  1.00  0.00           H  
ATOM   1363  HG2 ARG A 450      -2.286  24.149 -10.430  1.00  0.00           H  
ATOM   1364  HG3 ARG A 450      -1.193  25.427 -10.964  1.00  0.00           H  
ATOM   1365  HD2 ARG A 450      -1.481  24.322 -13.302  1.00  0.00           H  
ATOM   1366  HD3 ARG A 450      -2.928  23.611 -12.588  1.00  0.00           H  
ATOM   1367  HE  ARG A 450      -2.672  26.482 -12.304  1.00  0.00           H  
ATOM   1368 HH11 ARG A 450      -3.960  23.828 -14.154  1.00  0.00           H  
ATOM   1369 HH12 ARG A 450      -5.196  24.782 -14.905  1.00  0.00           H  
ATOM   1370 HH21 ARG A 450      -4.297  27.748 -13.286  1.00  0.00           H  
ATOM   1371 HH22 ARG A 450      -5.387  27.010 -14.411  1.00  0.00           H  
ATOM   1372  N   SER A 451      -0.287  20.072  -9.654  1.00  0.00           N  
ATOM   1373  CA  SER A 451       0.153  18.717  -9.966  1.00  0.00           C  
ATOM   1374  C   SER A 451      -1.036  17.822 -10.304  1.00  0.00           C  
ATOM   1375  O   SER A 451      -1.564  17.123  -9.440  1.00  0.00           O  
ATOM   1376  CB  SER A 451       0.931  18.128  -8.789  1.00  0.00           C  
ATOM   1377  OG  SER A 451       2.109  17.475  -9.231  1.00  0.00           O  
ATOM   1378  H   SER A 451      -0.855  20.221  -8.870  1.00  0.00           H  
ATOM   1379  HA  SER A 451       0.804  18.770 -10.826  1.00  0.00           H  
ATOM   1380  HB2 SER A 451       1.208  18.921  -8.110  1.00  0.00           H  
ATOM   1381  HB3 SER A 451       0.310  17.412  -8.271  1.00  0.00           H  
ATOM   1382  HG  SER A 451       1.889  16.859  -9.934  1.00  0.00           H  
ATOM   1383  N   GLU A 452      -1.450  17.851 -11.566  1.00  0.00           N  
ATOM   1384  CA  GLU A 452      -2.577  17.043 -12.019  1.00  0.00           C  
ATOM   1385  C   GLU A 452      -2.817  17.235 -13.511  1.00  0.00           C  
ATOM   1386  O   GLU A 452      -3.121  16.282 -14.230  1.00  0.00           O  
ATOM   1387  CB  GLU A 452      -3.840  17.406 -11.237  1.00  0.00           C  
ATOM   1388  CG  GLU A 452      -4.732  16.213 -10.934  1.00  0.00           C  
ATOM   1389  CD  GLU A 452      -6.207  16.554 -11.016  1.00  0.00           C  
ATOM   1390  OE1 GLU A 452      -6.677  17.358 -10.184  1.00  0.00           O  
ATOM   1391  OE2 GLU A 452      -6.893  16.015 -11.911  1.00  0.00           O  
ATOM   1392  H   GLU A 452      -0.989  18.430 -12.208  1.00  0.00           H  
ATOM   1393  HA  GLU A 452      -2.335  16.008 -11.835  1.00  0.00           H  
ATOM   1394  HB2 GLU A 452      -3.552  17.859 -10.300  1.00  0.00           H  
ATOM   1395  HB3 GLU A 452      -4.412  18.120 -11.810  1.00  0.00           H  
ATOM   1396  HG2 GLU A 452      -4.520  15.431 -11.648  1.00  0.00           H  
ATOM   1397  HG3 GLU A 452      -4.513  15.859  -9.938  1.00  0.00           H  
ATOM   1398  N   SER A 453      -2.680  18.474 -13.971  1.00  0.00           N  
ATOM   1399  CA  SER A 453      -2.882  18.793 -15.379  1.00  0.00           C  
ATOM   1400  C   SER A 453      -1.736  19.647 -15.913  1.00  0.00           C  
ATOM   1401  O   SER A 453      -0.823  19.079 -16.547  1.00  0.00           O  
ATOM   1402  CB  SER A 453      -4.212  19.526 -15.570  1.00  0.00           C  
ATOM   1403  OG  SER A 453      -5.300  18.617 -15.567  1.00  0.00           O  
ATOM   1404  OXT SER A 453      -1.763  20.876 -15.693  1.00  0.00           O  
ATOM   1405  H   SER A 453      -2.437  19.188 -13.347  1.00  0.00           H  
ATOM   1406  HA  SER A 453      -2.910  17.865 -15.929  1.00  0.00           H  
ATOM   1407  HB2 SER A 453      -4.349  20.235 -14.768  1.00  0.00           H  
ATOM   1408  HB3 SER A 453      -4.199  20.049 -16.516  1.00  0.00           H  
ATOM   1409  HG  SER A 453      -5.783  18.700 -14.742  1.00  0.00           H  
TER    1410      SER A 453                                                      
ENDMDL                                                                          
MASTER      170    0    0    3    3    0    0    6  688    1    0    7          
END