HEADER    RNA BINDING PROTEIN                     29-OCT-10   2L5C              
TITLE     SOLUTION STRUCTURES OF HUMAN PIWI-LIKE 1 PAZ DOMAIN                   
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: PIWI-LIKE PROTEIN 1;                                       
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: UNP RESIDUES 266-399;                                      
COMPND   5 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: HOMO SAPIENS;                                   
SOURCE   3 ORGANISM_COMMON: HUMAN;                                              
SOURCE   4 ORGANISM_TAXID: 9606;                                                
SOURCE   5 GENE: PIWIL1, HIWI;                                                  
SOURCE   6 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   7 EXPRESSION_SYSTEM_TAXID: 469008;                                     
SOURCE   8 EXPRESSION_SYSTEM_STRAIN: BL21(DE3);                                 
SOURCE   9 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID;                              
SOURCE  10 EXPRESSION_SYSTEM_PLASMID: PGEX 4T-1                                 
KEYWDS    PIWI, PAZ, PIRNA, SSRNA, RNA BINDING PROTEIN                          
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    L.ZENG,Q.ZHANG,K.YAN,M.ZHOU                                           
REVDAT   2   25-MAY-11 2L5C    1       JRNL                                     
REVDAT   1   20-APR-11 2L5C    0                                                
JRNL        AUTH   L.ZENG,Q.ZHANG,K.YAN,M.M.ZHOU                                
JRNL        TITL   STRUCTURAL INSIGHTS INTO PIRNA RECOGNITION BY THE HUMAN      
JRNL        TITL 2 PIWI-LIKE 1 PAZ DOMAIN.                                      
JRNL        REF    PROTEINS                      V.  79  2004 2011              
JRNL        REFN                   ISSN 0887-3585                               
JRNL        PMID   21465557                                                     
JRNL        DOI    10.1002/PROT.23003                                           
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : ARIA 2.2                                             
REMARK   3   AUTHORS     : LINGE, O'DONOGHUE AND NILGES                         
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 2L5C COMPLIES WITH FORMAT V. 3.20, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 09-NOV-10.                  
REMARK 100 THE RCSB ID CODE IS RCSB101976.                                      
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                 : NULL                               
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 100 MM SODIUM PHOSPHATE, 150 MM    
REMARK 210                                   SODIUM CHLORIDE, 5 MM [U-100% 2H]  
REMARK 210                                   DTT, 100% D2O; 100 MM SODIUM       
REMARK 210                                   PHOSPHATE, 150 MM SODIUM           
REMARK 210                                   CHLORIDE, 5 MM [U-100% 2H] DTT,    
REMARK 210                                   90% H2O/10% D2O                    
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 3D HNCACB; 3D HN(COCA)CB; 3D 1H-   
REMARK 210                                   15N NOESY; 3D 1H-13C NOESY; 3D     
REMARK 210                                   13C-EDITED-13C/15N-FILTERED NOESY  
REMARK 210  SPECTROMETER FIELD STRENGTH    : 800 MHZ; 600 MHZ; 500 MHZ          
REMARK 210  SPECTROMETER MODEL             : AVANCE; DRX                        
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : NMRPIPE 2.3, NMRVIEW 5.04, CNS     
REMARK 210                                   1.2                                
REMARK 210   METHOD USED                   : DGSA-DISTANCE GEOMETRY SIMULATED   
REMARK 210                                   ANNEALING, TORSION ANGLE DYNAMICS  
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 200                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LOWEST ENERGY  
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: 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  HG23  ILE A   354     H    ASP A   356              1.42            
REMARK 500  HG22  ILE A   383     H    LEU A   386              1.42            
REMARK 500   H    GLY A   374    HD22  ASN A   398              1.49            
REMARK 500   HG1  THR A   390     HB2  LEU A   392              1.50            
REMARK 500   HB2  PRO A   328     HB3  LEU A   357              1.51            
REMARK 500   H    GLU A   277     H    THR A   278              1.51            
REMARK 500  HH21  ARG A   318     HB2  MET A   396              1.51            
REMARK 500  HG21  THR A   393     HE3  LYS A   395              1.52            
REMARK 500   HB2  LEU A   362     HB2  LEU A   382              1.53            
REMARK 500   HD2  LYS A   329    HD11  LEU A   357              1.54            
REMARK 500   HE2  PHE A   286     HB2  GLN A   298              1.56            
REMARK 500   HB3  ASP A   325    HE21  GLN A   326              1.56            
REMARK 500   HB   VAL A   307     HD2  ARG A   318              1.57            
REMARK 500   HZ1  LYS A   334     HE1  TYR A   345              1.58            
REMARK 500   HA   THR A   331     HA   SER A   341              1.58            
REMARK 500   HB2  PRO A   360     H    VAL A   361              1.58            
REMARK 500   HD3  PRO A   366     HA   PRO A   379              1.60            
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: COVALENT BOND ANGLES                                       
REMARK 500                                                                      
REMARK 500 THE STEREOCHEMICAL PARAMETERS OF THE FOLLOWING RESIDUES              
REMARK 500 HAVE VALUES WHICH DEVIATE FROM EXPECTED VALUES BY MORE               
REMARK 500 THAN 6*RMSD (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN               
REMARK 500 IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                 
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT: (10X,I3,1X,A3,1X,A1,I4,A1,3(1X,A4,2X),12X,F5.1)              
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES PROTEIN: ENGH AND HUBER, 1999                        
REMARK 500 EXPECTED VALUES NUCLEIC ACID: CLOWNEY ET AL 1996                     
REMARK 500                                                                      
REMARK 500  M RES CSSEQI ATM1   ATM2   ATM3                                     
REMARK 500  3 PHE A 286   CB  -  CG  -  CD2 ANGL. DEV. =  -4.3 DEGREES          
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 ASP A 268       93.39     56.63                                   
REMARK 500  1 LYS A 272       83.07    -68.54                                   
REMARK 500  1 VAL A 273       77.63     20.65                                   
REMARK 500  1 SER A 276     -156.83    -61.93                                   
REMARK 500  1 ASN A 285      -32.18    -39.12                                   
REMARK 500  1 GLN A 289      -85.83   -103.72                                   
REMARK 500  1 GLU A 291     -148.44    -71.72                                   
REMARK 500  1 PHE A 295      -76.38    -38.42                                   
REMARK 500  1 ASN A 313       24.57   -155.64                                   
REMARK 500  1 ASN A 314       69.02     67.21                                   
REMARK 500  1 TRP A 324       16.26    -67.10                                   
REMARK 500  1 ASP A 325      -61.49    -98.97                                   
REMARK 500  1 PRO A 328       11.35    -59.46                                   
REMARK 500  1 LYS A 334       46.28     -2.88                                   
REMARK 500  1 ALA A 335      -25.94     62.01                                   
REMARK 500  1 PHE A 342      -50.43    -28.16                                   
REMARK 500  1 ASN A 351       30.46     81.85                                   
REMARK 500  1 ILE A 354      -72.69    -73.06                                   
REMARK 500  1 THR A 355      -11.77     69.69                                   
REMARK 500  1 ASP A 356       52.14   -116.01                                   
REMARK 500  1 PRO A 360     -149.89    -74.46                                   
REMARK 500  1 ARG A 368       43.60    -80.41                                   
REMARK 500  1 ARG A 369      109.28    -37.30                                   
REMARK 500  1 THR A 375       16.00     42.35                                   
REMARK 500  1 LEU A 376      170.49     38.31                                   
REMARK 500  1 PRO A 377     -151.31   -100.34                                   
REMARK 500  1 PRO A 379      179.92    -47.48                                   
REMARK 500  1 MET A 381       97.10    -67.32                                   
REMARK 500  1 THR A 393      -30.79     72.75                                   
REMARK 500  1 ASP A 394       72.14     24.99                                   
REMARK 500  1 MET A 396      165.69     55.94                                   
REMARK 500  1 ARG A 397     -168.34     43.52                                   
REMARK 500  2 SER A 270     -162.14     50.44                                   
REMARK 500  2 VAL A 273       75.57     27.24                                   
REMARK 500  2 SER A 276     -156.73    -65.51                                   
REMARK 500  2 GLN A 289      -86.24   -101.83                                   
REMARK 500  2 GLU A 291     -152.34    -69.72                                   
REMARK 500  2 PHE A 295      -77.01    -40.93                                   
REMARK 500  2 ASN A 313       23.83   -147.43                                   
REMARK 500  2 ASN A 314       68.36     69.36                                   
REMARK 500  2 TRP A 324       24.82    -74.55                                   
REMARK 500  2 PRO A 328        9.81    -57.89                                   
REMARK 500  2 LYS A 334       50.81    -10.92                                   
REMARK 500  2 ALA A 335      -17.98     58.38                                   
REMARK 500  2 PHE A 342      -49.89    -26.39                                   
REMARK 500  2 ILE A 354      -72.00    -72.24                                   
REMARK 500  2 THR A 355      -14.89     70.17                                   
REMARK 500  2 ASP A 356       52.33   -109.36                                   
REMARK 500  2 PRO A 360     -149.92    -73.14                                   
REMARK 500  2 PRO A 366      170.57    -58.17                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS     589 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
DBREF  2L5C A  266   399  UNP    Q96J94   PIWL1_HUMAN    266    399             
SEQRES   1 A  134  CYS THR ASP VAL SER HIS LYS VAL LEU ARG SER GLU THR          
SEQRES   2 A  134  VAL LEU ASP PHE MET PHE ASN PHE TYR HIS GLN THR GLU          
SEQRES   3 A  134  GLU HIS LYS PHE GLN GLU GLN VAL SER LYS GLU LEU ILE          
SEQRES   4 A  134  GLY LEU VAL VAL LEU THR LYS TYR ASN ASN LYS THR TYR          
SEQRES   5 A  134  ARG VAL ASP ASP ILE ASP TRP ASP GLN ASN PRO LYS SER          
SEQRES   6 A  134  THR PHE LYS LYS ALA ASP GLY SER GLU VAL SER PHE LEU          
SEQRES   7 A  134  GLU TYR TYR ARG LYS GLN TYR ASN GLN GLU ILE THR ASP          
SEQRES   8 A  134  LEU LYS GLN PRO VAL LEU VAL SER GLN PRO LYS ARG ARG          
SEQRES   9 A  134  ARG GLY PRO GLY GLY THR LEU PRO GLY PRO ALA MET LEU          
SEQRES  10 A  134  ILE PRO GLU LEU CYS TYR LEU THR GLY LEU THR ASP LYS          
SEQRES  11 A  134  MET ARG ASN ASP                                              
HELIX    1   1 THR A  278  HIS A  288  1                                  11    
HELIX    2   2 GLU A  292  ILE A  304  1                                  13    
HELIX    3   3 PHE A  342  TYR A  350  1                                   9    
SHEET    1   A 5 ALA A 380  LEU A 382  0                                        
SHEET    2   A 5 VAL A 361  GLN A 365 -1  N  SER A 364   O  ALA A 380           
SHEET    3   A 5 LYS A 315  ASP A 323 -1  N  ARG A 318   O  GLN A 365           
SHEET    4   A 5 LEU A 306  THR A 310 -1  N  THR A 310   O  LYS A 315           
SHEET    5   A 5 CYS A 387  LEU A 389 -1  O  TYR A 388   N  LEU A 309           
SHEET    1   B 2 THR A 331  LYS A 333  0                                        
SHEET    2   B 2 GLU A 339  SER A 341 -1  O  VAL A 340   N  PHE A 332           
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   CYS A 266     -31.843  -7.535   9.821  1.00  0.00           N  
ATOM      2  CA  CYS A 266     -30.709  -7.779   8.891  1.00  0.00           C  
ATOM      3  C   CYS A 266     -31.106  -7.463   7.453  1.00  0.00           C  
ATOM      4  O   CYS A 266     -30.431  -7.873   6.508  1.00  0.00           O  
ATOM      5  CB  CYS A 266     -30.249  -9.235   8.994  1.00  0.00           C  
ATOM      6  SG  CYS A 266     -29.679  -9.715  10.642  1.00  0.00           S  
ATOM      7  H1  CYS A 266     -31.559  -7.755  10.797  1.00  0.00           H  
ATOM      8  H2  CYS A 266     -32.652  -8.136   9.564  1.00  0.00           H  
ATOM      9  H3  CYS A 266     -32.137  -6.538   9.772  1.00  0.00           H  
ATOM     10  HA  CYS A 266     -29.894  -7.130   9.176  1.00  0.00           H  
ATOM     11  HB2 CYS A 266     -31.071  -9.884   8.731  1.00  0.00           H  
ATOM     12  HB3 CYS A 266     -29.434  -9.397   8.304  1.00  0.00           H  
ATOM     13  HG  CYS A 266     -28.508 -10.320  10.511  1.00  0.00           H  
ATOM     14  N   THR A 267     -32.204  -6.730   7.294  1.00  0.00           N  
ATOM     15  CA  THR A 267     -32.691  -6.358   5.970  1.00  0.00           C  
ATOM     16  C   THR A 267     -32.365  -4.902   5.653  1.00  0.00           C  
ATOM     17  O   THR A 267     -32.874  -3.987   6.301  1.00  0.00           O  
ATOM     18  CB  THR A 267     -34.207  -6.571   5.848  1.00  0.00           C  
ATOM     19  OG1 THR A 267     -34.907  -5.638   6.680  1.00  0.00           O  
ATOM     20  CG2 THR A 267     -34.587  -7.991   6.240  1.00  0.00           C  
ATOM     21  H   THR A 267     -32.700  -6.434   8.086  1.00  0.00           H  
ATOM     22  HA  THR A 267     -32.205  -6.990   5.244  1.00  0.00           H  
ATOM     23  HB  THR A 267     -34.489  -6.411   4.819  1.00  0.00           H  
ATOM     24  HG1 THR A 267     -35.737  -6.025   6.967  1.00  0.00           H  
ATOM     25 HG21 THR A 267     -34.067  -8.691   5.603  1.00  0.00           H  
ATOM     26 HG22 THR A 267     -35.653  -8.124   6.126  1.00  0.00           H  
ATOM     27 HG23 THR A 267     -34.310  -8.166   7.269  1.00  0.00           H  
ATOM     28  N   ASP A 268     -31.513  -4.698   4.650  1.00  0.00           N  
ATOM     29  CA  ASP A 268     -31.110  -3.355   4.239  1.00  0.00           C  
ATOM     30  C   ASP A 268     -30.505  -2.584   5.409  1.00  0.00           C  
ATOM     31  O   ASP A 268     -31.219  -1.946   6.182  1.00  0.00           O  
ATOM     32  CB  ASP A 268     -32.305  -2.588   3.669  1.00  0.00           C  
ATOM     33  CG  ASP A 268     -32.907  -3.273   2.458  1.00  0.00           C  
ATOM     34  OD1 ASP A 268     -32.322  -3.161   1.360  1.00  0.00           O  
ATOM     35  OD2 ASP A 268     -33.965  -3.921   2.608  1.00  0.00           O  
ATOM     36  H   ASP A 268     -31.145  -5.471   4.174  1.00  0.00           H  
ATOM     37  HA  ASP A 268     -30.361  -3.458   3.468  1.00  0.00           H  
ATOM     38  HB2 ASP A 268     -33.067  -2.504   4.429  1.00  0.00           H  
ATOM     39  HB3 ASP A 268     -31.982  -1.599   3.378  1.00  0.00           H  
ATOM     40  N   VAL A 269     -29.183  -2.645   5.528  1.00  0.00           N  
ATOM     41  CA  VAL A 269     -28.479  -1.956   6.603  1.00  0.00           C  
ATOM     42  C   VAL A 269     -27.182  -1.331   6.119  1.00  0.00           C  
ATOM     43  O   VAL A 269     -26.520  -1.850   5.220  1.00  0.00           O  
ATOM     44  CB  VAL A 269     -28.204  -2.894   7.792  1.00  0.00           C  
ATOM     45  CG1 VAL A 269     -26.818  -2.662   8.350  1.00  0.00           C  
ATOM     46  CG2 VAL A 269     -29.233  -2.643   8.863  1.00  0.00           C  
ATOM     47  H   VAL A 269     -28.668  -3.165   4.877  1.00  0.00           H  
ATOM     48  HA  VAL A 269     -29.110  -1.162   6.962  1.00  0.00           H  
ATOM     49  HB  VAL A 269     -28.289  -3.913   7.468  1.00  0.00           H  
ATOM     50 HG11 VAL A 269     -26.670  -1.598   8.452  1.00  0.00           H  
ATOM     51 HG12 VAL A 269     -26.080  -3.070   7.675  1.00  0.00           H  
ATOM     52 HG13 VAL A 269     -26.729  -3.135   9.317  1.00  0.00           H  
ATOM     53 HG21 VAL A 269     -29.264  -1.584   9.052  1.00  0.00           H  
ATOM     54 HG22 VAL A 269     -28.955  -3.167   9.766  1.00  0.00           H  
ATOM     55 HG23 VAL A 269     -30.201  -2.981   8.527  1.00  0.00           H  
ATOM     56  N   SER A 270     -26.830  -0.206   6.733  1.00  0.00           N  
ATOM     57  CA  SER A 270     -25.616   0.500   6.381  1.00  0.00           C  
ATOM     58  C   SER A 270     -24.421  -0.055   7.148  1.00  0.00           C  
ATOM     59  O   SER A 270     -24.390  -0.021   8.378  1.00  0.00           O  
ATOM     60  CB  SER A 270     -25.769   1.997   6.649  1.00  0.00           C  
ATOM     61  OG  SER A 270     -26.141   2.240   7.994  1.00  0.00           O  
ATOM     62  H   SER A 270     -27.406   0.155   7.439  1.00  0.00           H  
ATOM     63  HA  SER A 270     -25.458   0.348   5.332  1.00  0.00           H  
ATOM     64  HB2 SER A 270     -24.830   2.494   6.453  1.00  0.00           H  
ATOM     65  HB3 SER A 270     -26.531   2.398   5.998  1.00  0.00           H  
ATOM     66  HG  SER A 270     -25.354   2.407   8.519  1.00  0.00           H  
ATOM     67  N   HIS A 271     -23.440  -0.566   6.411  1.00  0.00           N  
ATOM     68  CA  HIS A 271     -22.244  -1.138   7.018  1.00  0.00           C  
ATOM     69  C   HIS A 271     -21.240  -0.056   7.399  1.00  0.00           C  
ATOM     70  O   HIS A 271     -20.848   0.763   6.567  1.00  0.00           O  
ATOM     71  CB  HIS A 271     -21.594  -2.131   6.067  1.00  0.00           C  
ATOM     72  CG  HIS A 271     -22.429  -3.344   5.799  1.00  0.00           C  
ATOM     73  ND1 HIS A 271     -23.801  -3.360   5.936  1.00  0.00           N  
ATOM     74  CD2 HIS A 271     -22.077  -4.589   5.401  1.00  0.00           C  
ATOM     75  CE1 HIS A 271     -24.257  -4.564   5.636  1.00  0.00           C  
ATOM     76  NE2 HIS A 271     -23.232  -5.328   5.308  1.00  0.00           N  
ATOM     77  H   HIS A 271     -23.523  -0.559   5.435  1.00  0.00           H  
ATOM     78  HA  HIS A 271     -22.542  -1.661   7.902  1.00  0.00           H  
ATOM     79  HB2 HIS A 271     -21.416  -1.641   5.134  1.00  0.00           H  
ATOM     80  HB3 HIS A 271     -20.653  -2.458   6.484  1.00  0.00           H  
ATOM     81  HD1 HIS A 271     -24.357  -2.603   6.213  1.00  0.00           H  
ATOM     82  HD2 HIS A 271     -21.075  -4.936   5.193  1.00  0.00           H  
ATOM     83  HE1 HIS A 271     -25.292  -4.870   5.656  1.00  0.00           H  
ATOM     84  HE2 HIS A 271     -23.298  -6.236   4.946  1.00  0.00           H  
ATOM     85  N   LYS A 272     -20.831  -0.058   8.664  1.00  0.00           N  
ATOM     86  CA  LYS A 272     -19.864   0.912   9.161  1.00  0.00           C  
ATOM     87  C   LYS A 272     -18.493   0.657   8.544  1.00  0.00           C  
ATOM     88  O   LYS A 272     -17.643   0.018   9.165  1.00  0.00           O  
ATOM     89  CB  LYS A 272     -19.769   0.839  10.688  1.00  0.00           C  
ATOM     90  CG  LYS A 272     -21.042   1.259  11.411  1.00  0.00           C  
ATOM     91  CD  LYS A 272     -22.143   0.211  11.300  1.00  0.00           C  
ATOM     92  CE  LYS A 272     -21.730  -1.117  11.917  1.00  0.00           C  
ATOM     93  NZ  LYS A 272     -22.869  -2.074  11.989  1.00  0.00           N  
ATOM     94  H   LYS A 272     -21.192  -0.728   9.280  1.00  0.00           H  
ATOM     95  HA  LYS A 272     -20.199   1.897   8.873  1.00  0.00           H  
ATOM     96  HB2 LYS A 272     -19.538  -0.177  10.973  1.00  0.00           H  
ATOM     97  HB3 LYS A 272     -18.967   1.484  11.017  1.00  0.00           H  
ATOM     98  HG2 LYS A 272     -20.816   1.415  12.455  1.00  0.00           H  
ATOM     99  HG3 LYS A 272     -21.396   2.182  10.978  1.00  0.00           H  
ATOM    100  HD2 LYS A 272     -23.022   0.573  11.812  1.00  0.00           H  
ATOM    101  HD3 LYS A 272     -22.374   0.055  10.257  1.00  0.00           H  
ATOM    102  HE2 LYS A 272     -20.946  -1.551  11.314  1.00  0.00           H  
ATOM    103  HE3 LYS A 272     -21.358  -0.937  12.915  1.00  0.00           H  
ATOM    104  HZ1 LYS A 272     -23.631  -1.678  12.576  1.00  0.00           H  
ATOM    105  HZ2 LYS A 272     -22.556  -2.972  12.407  1.00  0.00           H  
ATOM    106  HZ3 LYS A 272     -23.240  -2.259  11.035  1.00  0.00           H  
ATOM    107  N   VAL A 273     -18.290   1.179   7.329  1.00  0.00           N  
ATOM    108  CA  VAL A 273     -17.042   1.011   6.589  1.00  0.00           C  
ATOM    109  C   VAL A 273     -16.233  -0.189   7.088  1.00  0.00           C  
ATOM    110  O   VAL A 273     -15.262  -0.044   7.832  1.00  0.00           O  
ATOM    111  CB  VAL A 273     -16.210   2.300   6.655  1.00  0.00           C  
ATOM    112  CG1 VAL A 273     -16.058   2.758   8.094  1.00  0.00           C  
ATOM    113  CG2 VAL A 273     -14.861   2.113   5.977  1.00  0.00           C  
ATOM    114  H   VAL A 273     -18.990   1.731   6.933  1.00  0.00           H  
ATOM    115  HA  VAL A 273     -17.297   0.839   5.553  1.00  0.00           H  
ATOM    116  HB  VAL A 273     -16.754   3.065   6.122  1.00  0.00           H  
ATOM    117 HG11 VAL A 273     -17.032   2.761   8.567  1.00  0.00           H  
ATOM    118 HG12 VAL A 273     -15.643   3.755   8.114  1.00  0.00           H  
ATOM    119 HG13 VAL A 273     -15.402   2.083   8.623  1.00  0.00           H  
ATOM    120 HG21 VAL A 273     -15.009   1.637   5.019  1.00  0.00           H  
ATOM    121 HG22 VAL A 273     -14.229   1.492   6.594  1.00  0.00           H  
ATOM    122 HG23 VAL A 273     -14.393   3.075   5.833  1.00  0.00           H  
ATOM    123  N   LEU A 274     -16.659  -1.380   6.681  1.00  0.00           N  
ATOM    124  CA  LEU A 274     -15.991  -2.608   7.081  1.00  0.00           C  
ATOM    125  C   LEU A 274     -14.828  -2.933   6.152  1.00  0.00           C  
ATOM    126  O   LEU A 274     -14.955  -3.745   5.235  1.00  0.00           O  
ATOM    127  CB  LEU A 274     -16.982  -3.765   7.114  1.00  0.00           C  
ATOM    128  CG  LEU A 274     -18.218  -3.531   7.987  1.00  0.00           C  
ATOM    129  CD1 LEU A 274     -19.207  -4.676   7.840  1.00  0.00           C  
ATOM    130  CD2 LEU A 274     -17.817  -3.356   9.441  1.00  0.00           C  
ATOM    131  H   LEU A 274     -17.442  -1.434   6.101  1.00  0.00           H  
ATOM    132  HA  LEU A 274     -15.607  -2.464   8.074  1.00  0.00           H  
ATOM    133  HB2 LEU A 274     -17.306  -3.969   6.104  1.00  0.00           H  
ATOM    134  HB3 LEU A 274     -16.463  -4.628   7.493  1.00  0.00           H  
ATOM    135  HG  LEU A 274     -18.706  -2.624   7.669  1.00  0.00           H  
ATOM    136 HD11 LEU A 274     -20.060  -4.497   8.479  1.00  0.00           H  
ATOM    137 HD12 LEU A 274     -18.731  -5.602   8.126  1.00  0.00           H  
ATOM    138 HD13 LEU A 274     -19.534  -4.740   6.813  1.00  0.00           H  
ATOM    139 HD21 LEU A 274     -17.435  -2.358   9.583  1.00  0.00           H  
ATOM    140 HD22 LEU A 274     -17.051  -4.075   9.693  1.00  0.00           H  
ATOM    141 HD23 LEU A 274     -18.678  -3.507  10.074  1.00  0.00           H  
ATOM    142  N   ARG A 275     -13.695  -2.286   6.400  1.00  0.00           N  
ATOM    143  CA  ARG A 275     -12.501  -2.485   5.621  1.00  0.00           C  
ATOM    144  C   ARG A 275     -11.310  -2.281   6.529  1.00  0.00           C  
ATOM    145  O   ARG A 275     -11.469  -2.043   7.727  1.00  0.00           O  
ATOM    146  CB  ARG A 275     -12.468  -1.505   4.444  1.00  0.00           C  
ATOM    147  CG  ARG A 275     -11.476  -1.860   3.336  1.00  0.00           C  
ATOM    148  CD  ARG A 275     -11.484  -3.348   3.005  1.00  0.00           C  
ATOM    149  NE  ARG A 275     -11.115  -3.605   1.616  1.00  0.00           N  
ATOM    150  CZ  ARG A 275     -11.616  -4.603   0.894  1.00  0.00           C  
ATOM    151  NH1 ARG A 275     -12.520  -5.419   1.421  1.00  0.00           N  
ATOM    152  NH2 ARG A 275     -11.218  -4.785  -0.357  1.00  0.00           N  
ATOM    153  H   ARG A 275     -13.655  -1.652   7.138  1.00  0.00           H  
ATOM    154  HA  ARG A 275     -12.496  -3.497   5.252  1.00  0.00           H  
ATOM    155  HB2 ARG A 275     -13.455  -1.460   4.014  1.00  0.00           H  
ATOM    156  HB3 ARG A 275     -12.211  -0.526   4.822  1.00  0.00           H  
ATOM    157  HG2 ARG A 275     -11.739  -1.309   2.446  1.00  0.00           H  
ATOM    158  HG3 ARG A 275     -10.483  -1.576   3.652  1.00  0.00           H  
ATOM    159  HD2 ARG A 275     -10.774  -3.851   3.649  1.00  0.00           H  
ATOM    160  HD3 ARG A 275     -12.474  -3.740   3.185  1.00  0.00           H  
ATOM    161  HE  ARG A 275     -10.455  -3.010   1.203  1.00  0.00           H  
ATOM    162 HH11 ARG A 275     -12.826  -5.285   2.363  1.00  0.00           H  
ATOM    163 HH12 ARG A 275     -12.896  -6.168   0.875  1.00  0.00           H  
ATOM    164 HH21 ARG A 275     -10.539  -4.170  -0.760  1.00  0.00           H  
ATOM    165 HH22 ARG A 275     -11.596  -5.535  -0.899  1.00  0.00           H  
ATOM    166  N   SER A 276     -10.130  -2.383   5.973  1.00  0.00           N  
ATOM    167  CA  SER A 276      -8.919  -2.210   6.745  1.00  0.00           C  
ATOM    168  C   SER A 276      -8.813  -0.820   7.343  1.00  0.00           C  
ATOM    169  O   SER A 276      -9.804  -0.120   7.553  1.00  0.00           O  
ATOM    170  CB  SER A 276      -7.701  -2.463   5.857  1.00  0.00           C  
ATOM    171  OG  SER A 276      -6.866  -3.466   6.402  1.00  0.00           O  
ATOM    172  H   SER A 276     -10.068  -2.600   5.022  1.00  0.00           H  
ATOM    173  HA  SER A 276      -8.934  -2.919   7.538  1.00  0.00           H  
ATOM    174  HB2 SER A 276      -8.032  -2.781   4.880  1.00  0.00           H  
ATOM    175  HB3 SER A 276      -7.130  -1.543   5.763  1.00  0.00           H  
ATOM    176  HG  SER A 276      -6.480  -3.984   5.692  1.00  0.00           H  
ATOM    177  N   GLU A 277      -7.580  -0.455   7.624  1.00  0.00           N  
ATOM    178  CA  GLU A 277      -7.233   0.845   8.149  1.00  0.00           C  
ATOM    179  C   GLU A 277      -6.013   1.307   7.390  1.00  0.00           C  
ATOM    180  O   GLU A 277      -5.439   2.363   7.646  1.00  0.00           O  
ATOM    181  CB  GLU A 277      -6.960   0.746   9.630  1.00  0.00           C  
ATOM    182  CG  GLU A 277      -8.098   0.072  10.354  1.00  0.00           C  
ATOM    183  CD  GLU A 277      -7.708  -0.479  11.709  1.00  0.00           C  
ATOM    184  OE1 GLU A 277      -6.936   0.194  12.425  1.00  0.00           O  
ATOM    185  OE2 GLU A 277      -8.181  -1.581  12.059  1.00  0.00           O  
ATOM    186  H   GLU A 277      -6.860  -1.102   7.476  1.00  0.00           H  
ATOM    187  HA  GLU A 277      -8.057   1.518   7.971  1.00  0.00           H  
ATOM    188  HB2 GLU A 277      -6.065   0.169   9.770  1.00  0.00           H  
ATOM    189  HB3 GLU A 277      -6.823   1.735  10.040  1.00  0.00           H  
ATOM    190  HG2 GLU A 277      -8.896   0.787  10.488  1.00  0.00           H  
ATOM    191  HG3 GLU A 277      -8.444  -0.740   9.726  1.00  0.00           H  
ATOM    192  N   THR A 278      -5.631   0.444   6.455  1.00  0.00           N  
ATOM    193  CA  THR A 278      -4.510   0.667   5.573  1.00  0.00           C  
ATOM    194  C   THR A 278      -4.904   1.668   4.512  1.00  0.00           C  
ATOM    195  O   THR A 278      -5.984   2.250   4.586  1.00  0.00           O  
ATOM    196  CB  THR A 278      -4.114  -0.648   4.887  1.00  0.00           C  
ATOM    197  OG1 THR A 278      -5.231  -1.176   4.162  1.00  0.00           O  
ATOM    198  CG2 THR A 278      -3.651  -1.662   5.905  1.00  0.00           C  
ATOM    199  H   THR A 278      -6.135  -0.389   6.358  1.00  0.00           H  
ATOM    200  HA  THR A 278      -3.675   1.039   6.144  1.00  0.00           H  
ATOM    201  HB  THR A 278      -3.309  -0.453   4.205  1.00  0.00           H  
ATOM    202  HG1 THR A 278      -6.034  -0.728   4.438  1.00  0.00           H  
ATOM    203 HG21 THR A 278      -4.014  -1.375   6.870  1.00  0.00           H  
ATOM    204 HG22 THR A 278      -2.570  -1.693   5.919  1.00  0.00           H  
ATOM    205 HG23 THR A 278      -4.035  -2.635   5.649  1.00  0.00           H  
ATOM    206  N   VAL A 279      -4.053   1.879   3.521  1.00  0.00           N  
ATOM    207  CA  VAL A 279      -4.414   2.814   2.482  1.00  0.00           C  
ATOM    208  C   VAL A 279      -5.635   2.282   1.756  1.00  0.00           C  
ATOM    209  O   VAL A 279      -6.632   2.960   1.713  1.00  0.00           O  
ATOM    210  CB  VAL A 279      -3.236   3.178   1.547  1.00  0.00           C  
ATOM    211  CG1 VAL A 279      -1.940   2.968   2.273  1.00  0.00           C  
ATOM    212  CG2 VAL A 279      -3.249   2.469   0.218  1.00  0.00           C  
ATOM    213  H   VAL A 279      -3.196   1.406   3.490  1.00  0.00           H  
ATOM    214  HA  VAL A 279      -4.716   3.726   2.984  1.00  0.00           H  
ATOM    215  HB  VAL A 279      -3.311   4.222   1.345  1.00  0.00           H  
ATOM    216 HG11 VAL A 279      -2.090   3.263   3.296  1.00  0.00           H  
ATOM    217 HG12 VAL A 279      -1.168   3.577   1.825  1.00  0.00           H  
ATOM    218 HG13 VAL A 279      -1.660   1.927   2.230  1.00  0.00           H  
ATOM    219 HG21 VAL A 279      -3.570   3.176  -0.553  1.00  0.00           H  
ATOM    220 HG22 VAL A 279      -3.929   1.635   0.254  1.00  0.00           H  
ATOM    221 HG23 VAL A 279      -2.257   2.116  -0.013  1.00  0.00           H  
ATOM    222  N   LEU A 280      -5.589   1.051   1.244  1.00  0.00           N  
ATOM    223  CA  LEU A 280      -6.747   0.469   0.578  1.00  0.00           C  
ATOM    224  C   LEU A 280      -7.992   0.801   1.377  1.00  0.00           C  
ATOM    225  O   LEU A 280      -9.046   1.060   0.812  1.00  0.00           O  
ATOM    226  CB  LEU A 280      -6.604  -1.052   0.438  1.00  0.00           C  
ATOM    227  CG  LEU A 280      -7.260  -1.668  -0.805  1.00  0.00           C  
ATOM    228  CD1 LEU A 280      -7.198  -3.178  -0.783  1.00  0.00           C  
ATOM    229  CD2 LEU A 280      -8.687  -1.199  -0.975  1.00  0.00           C  
ATOM    230  H   LEU A 280      -4.770   0.544   1.294  1.00  0.00           H  
ATOM    231  HA  LEU A 280      -6.829   0.913  -0.404  1.00  0.00           H  
ATOM    232  HB2 LEU A 280      -5.559  -1.279   0.399  1.00  0.00           H  
ATOM    233  HB3 LEU A 280      -7.017  -1.519   1.315  1.00  0.00           H  
ATOM    234  HG  LEU A 280      -6.711  -1.348  -1.664  1.00  0.00           H  
ATOM    235 HD11 LEU A 280      -7.287  -3.525   0.231  1.00  0.00           H  
ATOM    236 HD12 LEU A 280      -6.253  -3.504  -1.196  1.00  0.00           H  
ATOM    237 HD13 LEU A 280      -8.006  -3.580  -1.375  1.00  0.00           H  
ATOM    238 HD21 LEU A 280      -8.689  -0.271  -1.527  1.00  0.00           H  
ATOM    239 HD22 LEU A 280      -9.135  -1.045  -0.005  1.00  0.00           H  
ATOM    240 HD23 LEU A 280      -9.249  -1.943  -1.519  1.00  0.00           H  
ATOM    241  N   ASP A 281      -7.854   0.817   2.704  1.00  0.00           N  
ATOM    242  CA  ASP A 281      -8.976   1.157   3.561  1.00  0.00           C  
ATOM    243  C   ASP A 281      -9.363   2.603   3.281  1.00  0.00           C  
ATOM    244  O   ASP A 281     -10.536   2.926   3.101  1.00  0.00           O  
ATOM    245  CB  ASP A 281      -8.630   0.983   5.049  1.00  0.00           C  
ATOM    246  CG  ASP A 281      -9.014   2.195   5.875  1.00  0.00           C  
ATOM    247  OD1 ASP A 281     -10.181   2.270   6.312  1.00  0.00           O  
ATOM    248  OD2 ASP A 281      -8.150   3.069   6.085  1.00  0.00           O  
ATOM    249  H   ASP A 281      -6.978   0.621   3.104  1.00  0.00           H  
ATOM    250  HA  ASP A 281      -9.802   0.508   3.300  1.00  0.00           H  
ATOM    251  HB2 ASP A 281      -9.158   0.129   5.448  1.00  0.00           H  
ATOM    252  HB3 ASP A 281      -7.571   0.810   5.158  1.00  0.00           H  
ATOM    253  N   PHE A 282      -8.348   3.470   3.249  1.00  0.00           N  
ATOM    254  CA  PHE A 282      -8.555   4.878   2.957  1.00  0.00           C  
ATOM    255  C   PHE A 282      -8.985   5.060   1.491  1.00  0.00           C  
ATOM    256  O   PHE A 282     -10.090   5.531   1.221  1.00  0.00           O  
ATOM    257  CB  PHE A 282      -7.281   5.683   3.241  1.00  0.00           C  
ATOM    258  CG  PHE A 282      -7.151   6.893   2.374  1.00  0.00           C  
ATOM    259  CD1 PHE A 282      -8.073   7.919   2.457  1.00  0.00           C  
ATOM    260  CD2 PHE A 282      -6.140   6.973   1.440  1.00  0.00           C  
ATOM    261  CE1 PHE A 282      -7.986   9.014   1.628  1.00  0.00           C  
ATOM    262  CE2 PHE A 282      -6.054   8.071   0.585  1.00  0.00           C  
ATOM    263  CZ  PHE A 282      -6.982   9.093   0.684  1.00  0.00           C  
ATOM    264  H   PHE A 282      -7.435   3.150   3.433  1.00  0.00           H  
ATOM    265  HA  PHE A 282      -9.341   5.232   3.606  1.00  0.00           H  
ATOM    266  HB2 PHE A 282      -7.291   6.009   4.270  1.00  0.00           H  
ATOM    267  HB3 PHE A 282      -6.417   5.054   3.072  1.00  0.00           H  
ATOM    268  HD1 PHE A 282      -8.862   7.864   3.193  1.00  0.00           H  
ATOM    269  HD2 PHE A 282      -5.408   6.166   1.389  1.00  0.00           H  
ATOM    270  HE1 PHE A 282      -8.708   9.808   1.714  1.00  0.00           H  
ATOM    271  HE2 PHE A 282      -5.255   8.138  -0.152  1.00  0.00           H  
ATOM    272  HZ  PHE A 282      -6.930   9.956   0.009  1.00  0.00           H  
ATOM    273  N   MET A 283      -8.093   4.699   0.547  1.00  0.00           N  
ATOM    274  CA  MET A 283      -8.386   4.802  -0.879  1.00  0.00           C  
ATOM    275  C   MET A 283      -9.822   4.306  -1.163  1.00  0.00           C  
ATOM    276  O   MET A 283     -10.485   4.783  -2.083  1.00  0.00           O  
ATOM    277  CB  MET A 283      -7.369   4.004  -1.725  1.00  0.00           C  
ATOM    278  CG  MET A 283      -6.055   3.691  -1.086  1.00  0.00           C  
ATOM    279  SD  MET A 283      -5.207   2.412  -2.029  1.00  0.00           S  
ATOM    280  CE  MET A 283      -4.878   3.286  -3.549  1.00  0.00           C  
ATOM    281  H   MET A 283      -7.213   4.369   0.823  1.00  0.00           H  
ATOM    282  HA  MET A 283      -8.313   5.843  -1.156  1.00  0.00           H  
ATOM    283  HB2 MET A 283      -7.792   3.067  -1.975  1.00  0.00           H  
ATOM    284  HB3 MET A 283      -7.150   4.554  -2.632  1.00  0.00           H  
ATOM    285  HG2 MET A 283      -5.447   4.584  -1.061  1.00  0.00           H  
ATOM    286  HG3 MET A 283      -6.228   3.335  -0.093  1.00  0.00           H  
ATOM    287  HE1 MET A 283      -4.422   4.233  -3.316  1.00  0.00           H  
ATOM    288  HE2 MET A 283      -5.804   3.450  -4.080  1.00  0.00           H  
ATOM    289  HE3 MET A 283      -4.207   2.704  -4.164  1.00  0.00           H  
ATOM    290  N   PHE A 284     -10.306   3.347  -0.359  1.00  0.00           N  
ATOM    291  CA  PHE A 284     -11.671   2.824  -0.528  1.00  0.00           C  
ATOM    292  C   PHE A 284     -12.686   3.871  -0.104  1.00  0.00           C  
ATOM    293  O   PHE A 284     -13.600   4.220  -0.859  1.00  0.00           O  
ATOM    294  CB  PHE A 284     -11.893   1.561   0.295  1.00  0.00           C  
ATOM    295  CG  PHE A 284     -12.450   0.416  -0.492  1.00  0.00           C  
ATOM    296  CD1 PHE A 284     -13.577   0.567  -1.285  1.00  0.00           C  
ATOM    297  CD2 PHE A 284     -11.829  -0.814  -0.446  1.00  0.00           C  
ATOM    298  CE1 PHE A 284     -14.072  -0.497  -2.015  1.00  0.00           C  
ATOM    299  CE2 PHE A 284     -12.312  -1.878  -1.172  1.00  0.00           C  
ATOM    300  CZ  PHE A 284     -13.437  -1.723  -1.959  1.00  0.00           C  
ATOM    301  H   PHE A 284      -9.738   2.987   0.354  1.00  0.00           H  
ATOM    302  HA  PHE A 284     -11.812   2.594  -1.566  1.00  0.00           H  
ATOM    303  HB2 PHE A 284     -10.956   1.244   0.699  1.00  0.00           H  
ATOM    304  HB3 PHE A 284     -12.577   1.776   1.102  1.00  0.00           H  
ATOM    305  HD1 PHE A 284     -14.071   1.527  -1.328  1.00  0.00           H  
ATOM    306  HD2 PHE A 284     -10.952  -0.938   0.172  1.00  0.00           H  
ATOM    307  HE1 PHE A 284     -14.951  -0.370  -2.629  1.00  0.00           H  
ATOM    308  HE2 PHE A 284     -11.808  -2.828  -1.125  1.00  0.00           H  
ATOM    309  HZ  PHE A 284     -13.818  -2.557  -2.529  1.00  0.00           H  
ATOM    310  N   ASN A 285     -12.520   4.346   1.131  1.00  0.00           N  
ATOM    311  CA  ASN A 285     -13.373   5.385   1.696  1.00  0.00           C  
ATOM    312  C   ASN A 285     -13.689   6.413   0.631  1.00  0.00           C  
ATOM    313  O   ASN A 285     -14.758   7.018   0.602  1.00  0.00           O  
ATOM    314  CB  ASN A 285     -12.635   6.065   2.843  1.00  0.00           C  
ATOM    315  CG  ASN A 285     -13.483   7.090   3.567  1.00  0.00           C  
ATOM    316  OD1 ASN A 285     -14.707   6.978   3.621  1.00  0.00           O  
ATOM    317  ND2 ASN A 285     -12.828   8.097   4.132  1.00  0.00           N  
ATOM    318  H   ASN A 285     -11.797   3.980   1.681  1.00  0.00           H  
ATOM    319  HA  ASN A 285     -14.279   4.940   2.060  1.00  0.00           H  
ATOM    320  HB2 ASN A 285     -12.319   5.317   3.553  1.00  0.00           H  
ATOM    321  HB3 ASN A 285     -11.764   6.565   2.440  1.00  0.00           H  
ATOM    322 HD21 ASN A 285     -11.851   8.119   4.049  1.00  0.00           H  
ATOM    323 HD22 ASN A 285     -13.345   8.774   4.612  1.00  0.00           H  
ATOM    324  N   PHE A 286     -12.715   6.575  -0.241  1.00  0.00           N  
ATOM    325  CA  PHE A 286     -12.771   7.505  -1.345  1.00  0.00           C  
ATOM    326  C   PHE A 286     -13.686   7.064  -2.467  1.00  0.00           C  
ATOM    327  O   PHE A 286     -14.530   7.833  -2.920  1.00  0.00           O  
ATOM    328  CB  PHE A 286     -11.395   7.650  -1.892  1.00  0.00           C  
ATOM    329  CG  PHE A 286     -10.688   8.857  -1.412  1.00  0.00           C  
ATOM    330  CD1 PHE A 286     -11.013   9.494  -0.222  1.00  0.00           C  
ATOM    331  CD2 PHE A 286      -9.678   9.337  -2.164  1.00  0.00           C  
ATOM    332  CE1 PHE A 286     -10.310  10.608   0.182  1.00  0.00           C  
ATOM    333  CE2 PHE A 286      -8.968  10.425  -1.774  1.00  0.00           C  
ATOM    334  CZ  PHE A 286      -9.274  11.073  -0.602  1.00  0.00           C  
ATOM    335  H   PHE A 286     -11.903   6.037  -0.130  1.00  0.00           H  
ATOM    336  HA  PHE A 286     -13.084   8.461  -0.979  1.00  0.00           H  
ATOM    337  HB2 PHE A 286     -10.809   6.790  -1.610  1.00  0.00           H  
ATOM    338  HB3 PHE A 286     -11.453   7.704  -2.965  1.00  0.00           H  
ATOM    339  HD1 PHE A 286     -11.826   9.119   0.382  1.00  0.00           H  
ATOM    340  HD2 PHE A 286      -9.444   8.839  -3.083  1.00  0.00           H  
ATOM    341  HE1 PHE A 286     -10.561  11.107   1.106  1.00  0.00           H  
ATOM    342  HE2 PHE A 286      -8.179  10.778  -2.390  1.00  0.00           H  
ATOM    343  HZ  PHE A 286      -8.693  11.924  -0.294  1.00  0.00           H  
ATOM    344  N   TYR A 287     -13.487   5.846  -2.959  1.00  0.00           N  
ATOM    345  CA  TYR A 287     -14.316   5.352  -4.046  1.00  0.00           C  
ATOM    346  C   TYR A 287     -15.790   5.451  -3.673  1.00  0.00           C  
ATOM    347  O   TYR A 287     -16.669   5.343  -4.528  1.00  0.00           O  
ATOM    348  CB  TYR A 287     -13.931   3.922  -4.442  1.00  0.00           C  
ATOM    349  CG  TYR A 287     -13.644   3.756  -5.926  1.00  0.00           C  
ATOM    350  CD1 TYR A 287     -13.235   4.834  -6.701  1.00  0.00           C  
ATOM    351  CD2 TYR A 287     -13.787   2.524  -6.551  1.00  0.00           C  
ATOM    352  CE1 TYR A 287     -12.980   4.700  -8.042  1.00  0.00           C  
ATOM    353  CE2 TYR A 287     -13.530   2.377  -7.903  1.00  0.00           C  
ATOM    354  CZ  TYR A 287     -13.126   3.469  -8.644  1.00  0.00           C  
ATOM    355  OH  TYR A 287     -12.870   3.328  -9.989  1.00  0.00           O  
ATOM    356  H   TYR A 287     -12.769   5.281  -2.594  1.00  0.00           H  
ATOM    357  HA  TYR A 287     -14.144   6.003  -4.886  1.00  0.00           H  
ATOM    358  HB2 TYR A 287     -13.046   3.630  -3.898  1.00  0.00           H  
ATOM    359  HB3 TYR A 287     -14.739   3.260  -4.188  1.00  0.00           H  
ATOM    360  HD1 TYR A 287     -13.117   5.794  -6.238  1.00  0.00           H  
ATOM    361  HD2 TYR A 287     -14.104   1.672  -5.968  1.00  0.00           H  
ATOM    362  HE1 TYR A 287     -12.668   5.563  -8.610  1.00  0.00           H  
ATOM    363  HE2 TYR A 287     -13.646   1.411  -8.372  1.00  0.00           H  
ATOM    364  HH  TYR A 287     -12.043   3.765 -10.205  1.00  0.00           H  
ATOM    365  N   HIS A 288     -16.049   5.656  -2.385  1.00  0.00           N  
ATOM    366  CA  HIS A 288     -17.412   5.823  -1.899  1.00  0.00           C  
ATOM    367  C   HIS A 288     -17.860   7.273  -2.111  1.00  0.00           C  
ATOM    368  O   HIS A 288     -19.043   7.550  -2.309  1.00  0.00           O  
ATOM    369  CB  HIS A 288     -17.503   5.453  -0.418  1.00  0.00           C  
ATOM    370  CG  HIS A 288     -16.975   4.084  -0.091  1.00  0.00           C  
ATOM    371  ND1 HIS A 288     -16.941   3.579   1.193  1.00  0.00           N  
ATOM    372  CD2 HIS A 288     -16.452   3.116  -0.885  1.00  0.00           C  
ATOM    373  CE1 HIS A 288     -16.421   2.363   1.176  1.00  0.00           C  
ATOM    374  NE2 HIS A 288     -16.117   2.059  -0.073  1.00  0.00           N  
ATOM    375  H   HIS A 288     -15.304   5.675  -1.742  1.00  0.00           H  
ATOM    376  HA  HIS A 288     -18.052   5.171  -2.466  1.00  0.00           H  
ATOM    377  HB2 HIS A 288     -16.939   6.168   0.152  1.00  0.00           H  
ATOM    378  HB3 HIS A 288     -18.537   5.492  -0.109  1.00  0.00           H  
ATOM    379  HD1 HIS A 288     -17.254   4.042   1.998  1.00  0.00           H  
ATOM    380  HD2 HIS A 288     -16.317   3.169  -1.957  1.00  0.00           H  
ATOM    381  HE1 HIS A 288     -16.265   1.727   2.038  1.00  0.00           H  
ATOM    382  HE2 HIS A 288     -15.780   1.191  -0.377  1.00  0.00           H  
ATOM    383  N   GLN A 289     -16.891   8.192  -2.065  1.00  0.00           N  
ATOM    384  CA  GLN A 289     -17.148   9.624  -2.260  1.00  0.00           C  
ATOM    385  C   GLN A 289     -16.717  10.098  -3.646  1.00  0.00           C  
ATOM    386  O   GLN A 289     -17.515  10.145  -4.583  1.00  0.00           O  
ATOM    387  CB  GLN A 289     -16.394  10.462  -1.218  1.00  0.00           C  
ATOM    388  CG  GLN A 289     -15.286   9.717  -0.510  1.00  0.00           C  
ATOM    389  CD  GLN A 289     -14.604  10.560   0.550  1.00  0.00           C  
ATOM    390  OE1 GLN A 289     -15.005  10.558   1.713  1.00  0.00           O  
ATOM    391  NE2 GLN A 289     -13.569  11.289   0.150  1.00  0.00           N  
ATOM    392  H   GLN A 289     -15.977   7.899  -1.882  1.00  0.00           H  
ATOM    393  HA  GLN A 289     -18.207   9.792  -2.145  1.00  0.00           H  
ATOM    394  HB2 GLN A 289     -15.943  11.308  -1.718  1.00  0.00           H  
ATOM    395  HB3 GLN A 289     -17.087  10.819  -0.481  1.00  0.00           H  
ATOM    396  HG2 GLN A 289     -15.699   8.837  -0.042  1.00  0.00           H  
ATOM    397  HG3 GLN A 289     -14.553   9.427  -1.245  1.00  0.00           H  
ATOM    398 HE21 GLN A 289     -13.306  11.242  -0.794  1.00  0.00           H  
ATOM    399 HE22 GLN A 289     -13.109  11.844   0.814  1.00  0.00           H  
ATOM    400  N   THR A 290     -15.437  10.447  -3.752  1.00  0.00           N  
ATOM    401  CA  THR A 290     -14.855  10.956  -4.986  1.00  0.00           C  
ATOM    402  C   THR A 290     -15.080  10.013  -6.166  1.00  0.00           C  
ATOM    403  O   THR A 290     -15.318   8.819  -5.986  1.00  0.00           O  
ATOM    404  CB  THR A 290     -13.343  11.189  -4.810  1.00  0.00           C  
ATOM    405  OG1 THR A 290     -12.715  11.323  -6.088  1.00  0.00           O  
ATOM    406  CG2 THR A 290     -12.720  10.042  -4.039  1.00  0.00           C  
ATOM    407  H   THR A 290     -14.855  10.344  -2.972  1.00  0.00           H  
ATOM    408  HA  THR A 290     -15.318  11.905  -5.201  1.00  0.00           H  
ATOM    409  HB  THR A 290     -13.185  12.098  -4.245  1.00  0.00           H  
ATOM    410  HG1 THR A 290     -12.954  12.168  -6.475  1.00  0.00           H  
ATOM    411 HG21 THR A 290     -11.779  10.362  -3.632  1.00  0.00           H  
ATOM    412 HG22 THR A 290     -12.564   9.204  -4.699  1.00  0.00           H  
ATOM    413 HG23 THR A 290     -13.377   9.749  -3.234  1.00  0.00           H  
ATOM    414  N   GLU A 291     -15.002  10.567  -7.375  1.00  0.00           N  
ATOM    415  CA  GLU A 291     -15.185   9.789  -8.597  1.00  0.00           C  
ATOM    416  C   GLU A 291     -13.991   8.876  -8.834  1.00  0.00           C  
ATOM    417  O   GLU A 291     -13.401   8.366  -7.890  1.00  0.00           O  
ATOM    418  CB  GLU A 291     -15.369  10.716  -9.785  1.00  0.00           C  
ATOM    419  CG  GLU A 291     -16.580  11.606  -9.670  1.00  0.00           C  
ATOM    420  CD  GLU A 291     -16.312  13.029 -10.116  1.00  0.00           C  
ATOM    421  OE1 GLU A 291     -15.866  13.840  -9.277  1.00  0.00           O  
ATOM    422  OE2 GLU A 291     -16.546  13.334 -11.305  1.00  0.00           O  
ATOM    423  H   GLU A 291     -14.816  11.527  -7.447  1.00  0.00           H  
ATOM    424  HA  GLU A 291     -16.066   9.198  -8.486  1.00  0.00           H  
ATOM    425  HB2 GLU A 291     -14.501  11.329  -9.869  1.00  0.00           H  
ATOM    426  HB3 GLU A 291     -15.473  10.124 -10.675  1.00  0.00           H  
ATOM    427  HG2 GLU A 291     -17.372  11.196 -10.280  1.00  0.00           H  
ATOM    428  HG3 GLU A 291     -16.886  11.612  -8.645  1.00  0.00           H  
ATOM    429  N   GLU A 292     -13.682   8.622 -10.101  1.00  0.00           N  
ATOM    430  CA  GLU A 292     -12.543   7.791 -10.462  1.00  0.00           C  
ATOM    431  C   GLU A 292     -11.263   8.618 -10.623  1.00  0.00           C  
ATOM    432  O   GLU A 292     -10.302   8.442  -9.874  1.00  0.00           O  
ATOM    433  CB  GLU A 292     -12.838   7.010 -11.740  1.00  0.00           C  
ATOM    434  CG  GLU A 292     -14.016   7.552 -12.527  1.00  0.00           C  
ATOM    435  CD  GLU A 292     -14.096   6.982 -13.930  1.00  0.00           C  
ATOM    436  OE1 GLU A 292     -13.368   7.478 -14.815  1.00  0.00           O  
ATOM    437  OE2 GLU A 292     -14.888   6.039 -14.143  1.00  0.00           O  
ATOM    438  H   GLU A 292     -14.242   8.989 -10.810  1.00  0.00           H  
ATOM    439  HA  GLU A 292     -12.389   7.091  -9.661  1.00  0.00           H  
ATOM    440  HB2 GLU A 292     -11.967   7.039 -12.373  1.00  0.00           H  
ATOM    441  HB3 GLU A 292     -13.051   5.988 -11.478  1.00  0.00           H  
ATOM    442  HG2 GLU A 292     -14.926   7.303 -12.002  1.00  0.00           H  
ATOM    443  HG3 GLU A 292     -13.920   8.622 -12.589  1.00  0.00           H  
ATOM    444  N   HIS A 293     -11.261   9.519 -11.607  1.00  0.00           N  
ATOM    445  CA  HIS A 293     -10.094  10.358 -11.888  1.00  0.00           C  
ATOM    446  C   HIS A 293      -9.671  11.190 -10.674  1.00  0.00           C  
ATOM    447  O   HIS A 293      -8.555  11.028 -10.164  1.00  0.00           O  
ATOM    448  CB  HIS A 293     -10.373  11.272 -13.088  1.00  0.00           C  
ATOM    449  CG  HIS A 293     -11.659  12.036 -12.992  1.00  0.00           C  
ATOM    450  ND1 HIS A 293     -12.877  11.437 -12.742  1.00  0.00           N  
ATOM    451  CD2 HIS A 293     -11.913  13.361 -13.114  1.00  0.00           C  
ATOM    452  CE1 HIS A 293     -13.823  12.360 -12.716  1.00  0.00           C  
ATOM    453  NE2 HIS A 293     -13.264  13.535 -12.938  1.00  0.00           N  
ATOM    454  H   HIS A 293     -12.064   9.620 -12.159  1.00  0.00           H  
ATOM    455  HA  HIS A 293      -9.279   9.698 -12.144  1.00  0.00           H  
ATOM    456  HB2 HIS A 293      -9.571  11.989 -13.177  1.00  0.00           H  
ATOM    457  HB3 HIS A 293     -10.411  10.670 -13.985  1.00  0.00           H  
ATOM    458  HD1 HIS A 293     -13.027  10.479 -12.606  1.00  0.00           H  
ATOM    459  HD2 HIS A 293     -11.187  14.137 -13.313  1.00  0.00           H  
ATOM    460  HE1 HIS A 293     -14.873  12.183 -12.540  1.00  0.00           H  
ATOM    461  HE2 HIS A 293     -13.749  14.378 -13.055  1.00  0.00           H  
ATOM    462  N   LYS A 294     -10.556  12.074 -10.209  1.00  0.00           N  
ATOM    463  CA  LYS A 294     -10.251  12.913  -9.052  1.00  0.00           C  
ATOM    464  C   LYS A 294      -9.689  12.049  -7.946  1.00  0.00           C  
ATOM    465  O   LYS A 294      -8.591  12.276  -7.448  1.00  0.00           O  
ATOM    466  CB  LYS A 294     -11.506  13.614  -8.531  1.00  0.00           C  
ATOM    467  CG  LYS A 294     -12.507  13.984  -9.611  1.00  0.00           C  
ATOM    468  CD  LYS A 294     -12.735  15.485  -9.668  1.00  0.00           C  
ATOM    469  CE  LYS A 294     -13.747  15.850 -10.740  1.00  0.00           C  
ATOM    470  NZ  LYS A 294     -14.097  17.296 -10.705  1.00  0.00           N  
ATOM    471  H   LYS A 294     -11.428  12.158 -10.647  1.00  0.00           H  
ATOM    472  HA  LYS A 294      -9.519  13.650  -9.343  1.00  0.00           H  
ATOM    473  HB2 LYS A 294     -11.993  12.960  -7.824  1.00  0.00           H  
ATOM    474  HB3 LYS A 294     -11.212  14.517  -8.019  1.00  0.00           H  
ATOM    475  HG2 LYS A 294     -12.133  13.651 -10.566  1.00  0.00           H  
ATOM    476  HG3 LYS A 294     -13.447  13.495  -9.398  1.00  0.00           H  
ATOM    477  HD2 LYS A 294     -13.103  15.821  -8.710  1.00  0.00           H  
ATOM    478  HD3 LYS A 294     -11.797  15.974  -9.887  1.00  0.00           H  
ATOM    479  HE2 LYS A 294     -13.328  15.614 -11.707  1.00  0.00           H  
ATOM    480  HE3 LYS A 294     -14.641  15.266 -10.584  1.00  0.00           H  
ATOM    481  HZ1 LYS A 294     -14.476  17.550  -9.770  1.00  0.00           H  
ATOM    482  HZ2 LYS A 294     -14.815  17.508 -11.427  1.00  0.00           H  
ATOM    483  HZ3 LYS A 294     -13.253  17.873 -10.894  1.00  0.00           H  
ATOM    484  N   PHE A 295     -10.474  11.046  -7.591  1.00  0.00           N  
ATOM    485  CA  PHE A 295     -10.124  10.093  -6.563  1.00  0.00           C  
ATOM    486  C   PHE A 295      -8.642   9.739  -6.611  1.00  0.00           C  
ATOM    487  O   PHE A 295      -7.861  10.268  -5.828  1.00  0.00           O  
ATOM    488  CB  PHE A 295     -11.022   8.870  -6.758  1.00  0.00           C  
ATOM    489  CG  PHE A 295     -10.450   7.551  -6.354  1.00  0.00           C  
ATOM    490  CD1 PHE A 295     -10.290   7.258  -5.029  1.00  0.00           C  
ATOM    491  CD2 PHE A 295     -10.102   6.598  -7.298  1.00  0.00           C  
ATOM    492  CE1 PHE A 295      -9.790   6.042  -4.628  1.00  0.00           C  
ATOM    493  CE2 PHE A 295      -9.594   5.375  -6.906  1.00  0.00           C  
ATOM    494  CZ  PHE A 295      -9.439   5.100  -5.563  1.00  0.00           C  
ATOM    495  H   PHE A 295     -11.335  10.943  -8.044  1.00  0.00           H  
ATOM    496  HA  PHE A 295     -10.346  10.539  -5.606  1.00  0.00           H  
ATOM    497  HB2 PHE A 295     -11.922   9.013  -6.187  1.00  0.00           H  
ATOM    498  HB3 PHE A 295     -11.288   8.810  -7.793  1.00  0.00           H  
ATOM    499  HD1 PHE A 295     -10.556   8.000  -4.298  1.00  0.00           H  
ATOM    500  HD2 PHE A 295     -10.225   6.819  -8.348  1.00  0.00           H  
ATOM    501  HE1 PHE A 295      -9.670   5.830  -3.583  1.00  0.00           H  
ATOM    502  HE2 PHE A 295      -9.320   4.638  -7.647  1.00  0.00           H  
ATOM    503  HZ  PHE A 295      -9.046   4.151  -5.243  1.00  0.00           H  
ATOM    504  N   GLN A 296      -8.254   8.906  -7.571  1.00  0.00           N  
ATOM    505  CA  GLN A 296      -6.866   8.472  -7.711  1.00  0.00           C  
ATOM    506  C   GLN A 296      -5.885   9.579  -7.365  1.00  0.00           C  
ATOM    507  O   GLN A 296      -4.878   9.343  -6.703  1.00  0.00           O  
ATOM    508  CB  GLN A 296      -6.622   7.979  -9.132  1.00  0.00           C  
ATOM    509  CG  GLN A 296      -7.362   6.693  -9.455  1.00  0.00           C  
ATOM    510  CD  GLN A 296      -6.966   6.108 -10.797  1.00  0.00           C  
ATOM    511  OE1 GLN A 296      -5.838   6.285 -11.256  1.00  0.00           O  
ATOM    512  NE2 GLN A 296      -7.896   5.405 -11.432  1.00  0.00           N  
ATOM    513  H   GLN A 296      -8.920   8.573  -8.207  1.00  0.00           H  
ATOM    514  HA  GLN A 296      -6.707   7.656  -7.026  1.00  0.00           H  
ATOM    515  HB2 GLN A 296      -6.948   8.741  -9.825  1.00  0.00           H  
ATOM    516  HB3 GLN A 296      -5.567   7.812  -9.266  1.00  0.00           H  
ATOM    517  HG2 GLN A 296      -7.147   5.968  -8.685  1.00  0.00           H  
ATOM    518  HG3 GLN A 296      -8.423   6.898  -9.466  1.00  0.00           H  
ATOM    519 HE21 GLN A 296      -8.773   5.305 -11.006  1.00  0.00           H  
ATOM    520 HE22 GLN A 296      -7.668   5.014 -12.301  1.00  0.00           H  
ATOM    521  N   GLU A 297      -6.186  10.782  -7.814  1.00  0.00           N  
ATOM    522  CA  GLU A 297      -5.332  11.933  -7.543  1.00  0.00           C  
ATOM    523  C   GLU A 297      -5.202  12.197  -6.042  1.00  0.00           C  
ATOM    524  O   GLU A 297      -4.113  12.098  -5.477  1.00  0.00           O  
ATOM    525  CB  GLU A 297      -5.899  13.156  -8.250  1.00  0.00           C  
ATOM    526  CG  GLU A 297      -6.135  12.911  -9.728  1.00  0.00           C  
ATOM    527  CD  GLU A 297      -4.896  13.164 -10.565  1.00  0.00           C  
ATOM    528  OE1 GLU A 297      -4.092  12.224 -10.733  1.00  0.00           O  
ATOM    529  OE2 GLU A 297      -4.731  14.302 -11.052  1.00  0.00           O  
ATOM    530  H   GLU A 297      -6.998  10.899  -8.354  1.00  0.00           H  
ATOM    531  HA  GLU A 297      -4.354  11.720  -7.945  1.00  0.00           H  
ATOM    532  HB2 GLU A 297      -6.840  13.423  -7.791  1.00  0.00           H  
ATOM    533  HB3 GLU A 297      -5.210  13.976  -8.142  1.00  0.00           H  
ATOM    534  HG2 GLU A 297      -6.432  11.875  -9.856  1.00  0.00           H  
ATOM    535  HG3 GLU A 297      -6.927  13.562 -10.069  1.00  0.00           H  
ATOM    536  N   GLN A 298      -6.319  12.542  -5.408  1.00  0.00           N  
ATOM    537  CA  GLN A 298      -6.342  12.825  -3.967  1.00  0.00           C  
ATOM    538  C   GLN A 298      -5.696  11.719  -3.152  1.00  0.00           C  
ATOM    539  O   GLN A 298      -4.757  11.957  -2.396  1.00  0.00           O  
ATOM    540  CB  GLN A 298      -7.771  13.024  -3.460  1.00  0.00           C  
ATOM    541  CG  GLN A 298      -8.855  12.891  -4.506  1.00  0.00           C  
ATOM    542  CD  GLN A 298      -8.929  14.090  -5.434  1.00  0.00           C  
ATOM    543  OE1 GLN A 298      -7.922  14.740  -5.713  1.00  0.00           O  
ATOM    544  NE2 GLN A 298     -10.131  14.393  -5.912  1.00  0.00           N  
ATOM    545  H   GLN A 298      -7.146  12.623  -5.925  1.00  0.00           H  
ATOM    546  HA  GLN A 298      -5.790  13.731  -3.796  1.00  0.00           H  
ATOM    547  HB2 GLN A 298      -7.968  12.287  -2.705  1.00  0.00           H  
ATOM    548  HB3 GLN A 298      -7.841  13.999  -3.021  1.00  0.00           H  
ATOM    549  HG2 GLN A 298      -8.657  12.007  -5.086  1.00  0.00           H  
ATOM    550  HG3 GLN A 298      -9.804  12.779  -4.006  1.00  0.00           H  
ATOM    551 HE21 GLN A 298     -10.890  13.835  -5.643  1.00  0.00           H  
ATOM    552 HE22 GLN A 298     -10.209  15.162  -6.515  1.00  0.00           H  
ATOM    553  N   VAL A 299      -6.218  10.515  -3.294  1.00  0.00           N  
ATOM    554  CA  VAL A 299      -5.708   9.376  -2.548  1.00  0.00           C  
ATOM    555  C   VAL A 299      -4.229   9.152  -2.799  1.00  0.00           C  
ATOM    556  O   VAL A 299      -3.448   9.197  -1.856  1.00  0.00           O  
ATOM    557  CB  VAL A 299      -6.526   8.096  -2.833  1.00  0.00           C  
ATOM    558  CG1 VAL A 299      -7.201   8.179  -4.160  1.00  0.00           C  
ATOM    559  CG2 VAL A 299      -5.695   6.827  -2.778  1.00  0.00           C  
ATOM    560  H   VAL A 299      -6.965  10.392  -3.912  1.00  0.00           H  
ATOM    561  HA  VAL A 299      -5.827   9.610  -1.505  1.00  0.00           H  
ATOM    562  HB  VAL A 299      -7.304   8.023  -2.092  1.00  0.00           H  
ATOM    563 HG11 VAL A 299      -8.016   7.494  -4.155  1.00  0.00           H  
ATOM    564 HG12 VAL A 299      -6.506   7.921  -4.946  1.00  0.00           H  
ATOM    565 HG13 VAL A 299      -7.573   9.175  -4.312  1.00  0.00           H  
ATOM    566 HG21 VAL A 299      -5.788   6.315  -3.728  1.00  0.00           H  
ATOM    567 HG22 VAL A 299      -6.061   6.192  -1.986  1.00  0.00           H  
ATOM    568 HG23 VAL A 299      -4.661   7.066  -2.597  1.00  0.00           H  
ATOM    569  N   SER A 300      -3.840   8.937  -4.056  1.00  0.00           N  
ATOM    570  CA  SER A 300      -2.425   8.706  -4.375  1.00  0.00           C  
ATOM    571  C   SER A 300      -1.584   9.641  -3.537  1.00  0.00           C  
ATOM    572  O   SER A 300      -0.641   9.232  -2.874  1.00  0.00           O  
ATOM    573  CB  SER A 300      -2.149   8.940  -5.860  1.00  0.00           C  
ATOM    574  OG  SER A 300      -2.373  10.292  -6.218  1.00  0.00           O  
ATOM    575  H   SER A 300      -4.506   8.971  -4.775  1.00  0.00           H  
ATOM    576  HA  SER A 300      -2.172   7.688  -4.119  1.00  0.00           H  
ATOM    577  HB2 SER A 300      -1.122   8.689  -6.077  1.00  0.00           H  
ATOM    578  HB3 SER A 300      -2.803   8.312  -6.444  1.00  0.00           H  
ATOM    579  HG  SER A 300      -1.798  10.860  -5.700  1.00  0.00           H  
ATOM    580  N   LYS A 301      -2.005  10.888  -3.533  1.00  0.00           N  
ATOM    581  CA  LYS A 301      -1.351  11.942  -2.772  1.00  0.00           C  
ATOM    582  C   LYS A 301      -1.283  11.562  -1.305  1.00  0.00           C  
ATOM    583  O   LYS A 301      -0.210  11.535  -0.704  1.00  0.00           O  
ATOM    584  CB  LYS A 301      -2.137  13.240  -2.930  1.00  0.00           C  
ATOM    585  CG  LYS A 301      -2.167  14.071  -1.668  1.00  0.00           C  
ATOM    586  CD  LYS A 301      -0.775  14.570  -1.322  1.00  0.00           C  
ATOM    587  CE  LYS A 301      -0.189  15.371  -2.468  1.00  0.00           C  
ATOM    588  NZ  LYS A 301      -0.856  16.693  -2.625  1.00  0.00           N  
ATOM    589  H   LYS A 301      -2.810  11.099  -4.044  1.00  0.00           H  
ATOM    590  HA  LYS A 301      -0.351  12.090  -3.141  1.00  0.00           H  
ATOM    591  HB2 LYS A 301      -1.694  13.827  -3.719  1.00  0.00           H  
ATOM    592  HB3 LYS A 301      -3.142  13.004  -3.195  1.00  0.00           H  
ATOM    593  HG2 LYS A 301      -2.828  14.915  -1.811  1.00  0.00           H  
ATOM    594  HG3 LYS A 301      -2.536  13.440  -0.865  1.00  0.00           H  
ATOM    595  HD2 LYS A 301      -0.825  15.191  -0.440  1.00  0.00           H  
ATOM    596  HD3 LYS A 301      -0.140  13.713  -1.137  1.00  0.00           H  
ATOM    597  HE2 LYS A 301       0.865  15.524  -2.287  1.00  0.00           H  
ATOM    598  HE3 LYS A 301      -0.323  14.798  -3.378  1.00  0.00           H  
ATOM    599  HZ1 LYS A 301      -0.448  17.205  -3.433  1.00  0.00           H  
ATOM    600  HZ2 LYS A 301      -0.725  17.263  -1.765  1.00  0.00           H  
ATOM    601  HZ3 LYS A 301      -1.874  16.562  -2.789  1.00  0.00           H  
ATOM    602  N   GLU A 302      -2.446  11.299  -0.736  1.00  0.00           N  
ATOM    603  CA  GLU A 302      -2.542  10.928   0.656  1.00  0.00           C  
ATOM    604  C   GLU A 302      -1.539   9.841   0.979  1.00  0.00           C  
ATOM    605  O   GLU A 302      -0.718   9.991   1.880  1.00  0.00           O  
ATOM    606  CB  GLU A 302      -3.954  10.463   0.961  1.00  0.00           C  
ATOM    607  CG  GLU A 302      -4.952  11.605   1.044  1.00  0.00           C  
ATOM    608  CD  GLU A 302      -4.614  12.598   2.138  1.00  0.00           C  
ATOM    609  OE1 GLU A 302      -5.032  12.374   3.294  1.00  0.00           O  
ATOM    610  OE2 GLU A 302      -3.931  13.600   1.840  1.00  0.00           O  
ATOM    611  H   GLU A 302      -3.263  11.357  -1.272  1.00  0.00           H  
ATOM    612  HA  GLU A 302      -2.319  11.800   1.246  1.00  0.00           H  
ATOM    613  HB2 GLU A 302      -4.273   9.787   0.178  1.00  0.00           H  
ATOM    614  HB3 GLU A 302      -3.959   9.936   1.896  1.00  0.00           H  
ATOM    615  HG2 GLU A 302      -4.964  12.125   0.098  1.00  0.00           H  
ATOM    616  HG3 GLU A 302      -5.928  11.193   1.239  1.00  0.00           H  
ATOM    617  N   LEU A 303      -1.614   8.746   0.238  1.00  0.00           N  
ATOM    618  CA  LEU A 303      -0.682   7.647   0.426  1.00  0.00           C  
ATOM    619  C   LEU A 303       0.752   8.137   0.168  1.00  0.00           C  
ATOM    620  O   LEU A 303       1.695   7.632   0.764  1.00  0.00           O  
ATOM    621  CB  LEU A 303      -1.031   6.458  -0.505  1.00  0.00           C  
ATOM    622  CG  LEU A 303      -2.379   6.550  -1.215  1.00  0.00           C  
ATOM    623  CD1 LEU A 303      -2.444   5.663  -2.440  1.00  0.00           C  
ATOM    624  CD2 LEU A 303      -3.484   6.157  -0.281  1.00  0.00           C  
ATOM    625  H   LEU A 303      -2.326   8.669  -0.431  1.00  0.00           H  
ATOM    626  HA  LEU A 303      -0.755   7.324   1.459  1.00  0.00           H  
ATOM    627  HB2 LEU A 303      -0.261   6.368  -1.252  1.00  0.00           H  
ATOM    628  HB3 LEU A 303      -1.043   5.555   0.089  1.00  0.00           H  
ATOM    629  HG  LEU A 303      -2.548   7.555  -1.528  1.00  0.00           H  
ATOM    630 HD11 LEU A 303      -3.361   5.084  -2.404  1.00  0.00           H  
ATOM    631 HD12 LEU A 303      -1.596   5.001  -2.453  1.00  0.00           H  
ATOM    632 HD13 LEU A 303      -2.441   6.273  -3.327  1.00  0.00           H  
ATOM    633 HD21 LEU A 303      -3.824   5.173  -0.551  1.00  0.00           H  
ATOM    634 HD22 LEU A 303      -4.293   6.856  -0.375  1.00  0.00           H  
ATOM    635 HD23 LEU A 303      -3.120   6.150   0.736  1.00  0.00           H  
ATOM    636  N   ILE A 304       0.903   9.156  -0.692  1.00  0.00           N  
ATOM    637  CA  ILE A 304       2.229   9.698  -1.031  1.00  0.00           C  
ATOM    638  C   ILE A 304       2.878  10.426   0.148  1.00  0.00           C  
ATOM    639  O   ILE A 304       2.209  11.126   0.908  1.00  0.00           O  
ATOM    640  CB  ILE A 304       2.174  10.620  -2.273  1.00  0.00           C  
ATOM    641  CG1 ILE A 304       1.959   9.787  -3.548  1.00  0.00           C  
ATOM    642  CG2 ILE A 304       3.451  11.435  -2.388  1.00  0.00           C  
ATOM    643  CD1 ILE A 304       2.048   8.287  -3.322  1.00  0.00           C  
ATOM    644  H   ILE A 304       0.107   9.554  -1.105  1.00  0.00           H  
ATOM    645  HA  ILE A 304       2.857   8.858  -1.289  1.00  0.00           H  
ATOM    646  HB  ILE A 304       1.348  11.303  -2.154  1.00  0.00           H  
ATOM    647 HG12 ILE A 304       0.980  10.001  -3.945  1.00  0.00           H  
ATOM    648 HG13 ILE A 304       2.707  10.058  -4.279  1.00  0.00           H  
ATOM    649 HG21 ILE A 304       4.298  10.782  -2.247  1.00  0.00           H  
ATOM    650 HG22 ILE A 304       3.457  12.205  -1.631  1.00  0.00           H  
ATOM    651 HG23 ILE A 304       3.504  11.888  -3.367  1.00  0.00           H  
ATOM    652 HD11 ILE A 304       1.875   7.755  -4.239  1.00  0.00           H  
ATOM    653 HD12 ILE A 304       1.303   7.992  -2.599  1.00  0.00           H  
ATOM    654 HD13 ILE A 304       3.026   8.040  -2.943  1.00  0.00           H  
ATOM    655  N   GLY A 305       4.200  10.250   0.282  1.00  0.00           N  
ATOM    656  CA  GLY A 305       4.939  10.853   1.378  1.00  0.00           C  
ATOM    657  C   GLY A 305       4.412  10.385   2.718  1.00  0.00           C  
ATOM    658  O   GLY A 305       4.817  10.879   3.771  1.00  0.00           O  
ATOM    659  H   GLY A 305       4.676   9.700  -0.375  1.00  0.00           H  
ATOM    660  HA2 GLY A 305       5.982  10.584   1.293  1.00  0.00           H  
ATOM    661  HA3 GLY A 305       4.845  11.927   1.319  1.00  0.00           H  
ATOM    662  N   LEU A 306       3.503   9.418   2.662  1.00  0.00           N  
ATOM    663  CA  LEU A 306       2.856   8.874   3.843  1.00  0.00           C  
ATOM    664  C   LEU A 306       3.408   7.500   4.204  1.00  0.00           C  
ATOM    665  O   LEU A 306       3.350   6.581   3.395  1.00  0.00           O  
ATOM    666  CB  LEU A 306       1.368   8.765   3.518  1.00  0.00           C  
ATOM    667  CG  LEU A 306       0.391   8.743   4.692  1.00  0.00           C  
ATOM    668  CD1 LEU A 306       0.456   7.417   5.422  1.00  0.00           C  
ATOM    669  CD2 LEU A 306       0.664   9.901   5.639  1.00  0.00           C  
ATOM    670  H   LEU A 306       3.262   9.038   1.784  1.00  0.00           H  
ATOM    671  HA  LEU A 306       3.004   9.554   4.676  1.00  0.00           H  
ATOM    672  HB2 LEU A 306       1.108   9.602   2.888  1.00  0.00           H  
ATOM    673  HB3 LEU A 306       1.230   7.858   2.946  1.00  0.00           H  
ATOM    674  HG  LEU A 306      -0.613   8.856   4.307  1.00  0.00           H  
ATOM    675 HD11 LEU A 306       0.238   6.617   4.728  1.00  0.00           H  
ATOM    676 HD12 LEU A 306      -0.269   7.410   6.223  1.00  0.00           H  
ATOM    677 HD13 LEU A 306       1.446   7.281   5.830  1.00  0.00           H  
ATOM    678 HD21 LEU A 306       0.798  10.808   5.067  1.00  0.00           H  
ATOM    679 HD22 LEU A 306       1.559   9.698   6.208  1.00  0.00           H  
ATOM    680 HD23 LEU A 306      -0.172  10.020   6.312  1.00  0.00           H  
ATOM    681  N   VAL A 307       3.922   7.347   5.416  1.00  0.00           N  
ATOM    682  CA  VAL A 307       4.433   6.047   5.843  1.00  0.00           C  
ATOM    683  C   VAL A 307       3.284   5.146   6.186  1.00  0.00           C  
ATOM    684  O   VAL A 307       2.257   5.585   6.689  1.00  0.00           O  
ATOM    685  CB  VAL A 307       5.394   6.137   7.048  1.00  0.00           C  
ATOM    686  CG1 VAL A 307       5.371   7.518   7.627  1.00  0.00           C  
ATOM    687  CG2 VAL A 307       5.064   5.115   8.120  1.00  0.00           C  
ATOM    688  H   VAL A 307       3.962   8.115   6.026  1.00  0.00           H  
ATOM    689  HA  VAL A 307       4.963   5.603   5.020  1.00  0.00           H  
ATOM    690  HB  VAL A 307       6.391   5.939   6.699  1.00  0.00           H  
ATOM    691 HG11 VAL A 307       5.727   8.210   6.888  1.00  0.00           H  
ATOM    692 HG12 VAL A 307       6.008   7.555   8.497  1.00  0.00           H  
ATOM    693 HG13 VAL A 307       4.361   7.776   7.907  1.00  0.00           H  
ATOM    694 HG21 VAL A 307       5.647   5.326   9.001  1.00  0.00           H  
ATOM    695 HG22 VAL A 307       5.300   4.126   7.759  1.00  0.00           H  
ATOM    696 HG23 VAL A 307       4.017   5.169   8.361  1.00  0.00           H  
ATOM    697  N   VAL A 308       3.449   3.887   5.889  1.00  0.00           N  
ATOM    698  CA  VAL A 308       2.431   2.936   6.173  1.00  0.00           C  
ATOM    699  C   VAL A 308       3.043   1.676   6.719  1.00  0.00           C  
ATOM    700  O   VAL A 308       3.873   1.045   6.066  1.00  0.00           O  
ATOM    701  CB  VAL A 308       1.643   2.618   4.896  1.00  0.00           C  
ATOM    702  CG1 VAL A 308       0.774   3.794   4.500  1.00  0.00           C  
ATOM    703  CG2 VAL A 308       2.593   2.275   3.752  1.00  0.00           C  
ATOM    704  H   VAL A 308       4.272   3.589   5.445  1.00  0.00           H  
ATOM    705  HA  VAL A 308       1.760   3.359   6.907  1.00  0.00           H  
ATOM    706  HB  VAL A 308       1.008   1.771   5.083  1.00  0.00           H  
ATOM    707 HG11 VAL A 308       1.089   4.150   3.528  1.00  0.00           H  
ATOM    708 HG12 VAL A 308       0.881   4.584   5.228  1.00  0.00           H  
ATOM    709 HG13 VAL A 308      -0.259   3.482   4.453  1.00  0.00           H  
ATOM    710 HG21 VAL A 308       3.296   1.504   4.060  1.00  0.00           H  
ATOM    711 HG22 VAL A 308       3.136   3.160   3.463  1.00  0.00           H  
ATOM    712 HG23 VAL A 308       2.020   1.918   2.909  1.00  0.00           H  
ATOM    713  N   LEU A 309       2.644   1.297   7.915  1.00  0.00           N  
ATOM    714  CA  LEU A 309       3.175   0.076   8.459  1.00  0.00           C  
ATOM    715  C   LEU A 309       2.300  -1.042   7.999  1.00  0.00           C  
ATOM    716  O   LEU A 309       1.091  -1.043   8.197  1.00  0.00           O  
ATOM    717  CB  LEU A 309       3.399   0.087   9.983  1.00  0.00           C  
ATOM    718  CG  LEU A 309       2.309  -0.427  10.928  1.00  0.00           C  
ATOM    719  CD1 LEU A 309       1.169   0.557  10.954  1.00  0.00           C  
ATOM    720  CD2 LEU A 309       1.842  -1.841  10.627  1.00  0.00           C  
ATOM    721  H   LEU A 309       2.003   1.841   8.414  1.00  0.00           H  
ATOM    722  HA  LEU A 309       4.135  -0.059   8.000  1.00  0.00           H  
ATOM    723  HB2 LEU A 309       4.285  -0.482  10.175  1.00  0.00           H  
ATOM    724  HB3 LEU A 309       3.604   1.106  10.262  1.00  0.00           H  
ATOM    725  HG  LEU A 309       2.730  -0.463  11.904  1.00  0.00           H  
ATOM    726 HD11 LEU A 309       1.576   1.561  10.888  1.00  0.00           H  
ATOM    727 HD12 LEU A 309       0.612   0.447  11.873  1.00  0.00           H  
ATOM    728 HD13 LEU A 309       0.524   0.378  10.114  1.00  0.00           H  
ATOM    729 HD21 LEU A 309       2.642  -2.375  10.151  1.00  0.00           H  
ATOM    730 HD22 LEU A 309       0.982  -1.813   9.980  1.00  0.00           H  
ATOM    731 HD23 LEU A 309       1.581  -2.336  11.550  1.00  0.00           H  
ATOM    732  N   THR A 310       2.915  -1.937   7.284  1.00  0.00           N  
ATOM    733  CA  THR A 310       2.224  -3.078   6.763  1.00  0.00           C  
ATOM    734  C   THR A 310       2.066  -4.122   7.831  1.00  0.00           C  
ATOM    735  O   THR A 310       2.869  -4.186   8.756  1.00  0.00           O  
ATOM    736  CB  THR A 310       2.957  -3.643   5.571  1.00  0.00           C  
ATOM    737  OG1 THR A 310       4.347  -3.813   5.874  1.00  0.00           O  
ATOM    738  CG2 THR A 310       2.782  -2.688   4.426  1.00  0.00           C  
ATOM    739  H   THR A 310       3.868  -1.814   7.093  1.00  0.00           H  
ATOM    740  HA  THR A 310       1.258  -2.751   6.428  1.00  0.00           H  
ATOM    741  HB  THR A 310       2.526  -4.588   5.302  1.00  0.00           H  
ATOM    742  HG1 THR A 310       4.527  -3.471   6.753  1.00  0.00           H  
ATOM    743 HG21 THR A 310       3.745  -2.390   4.078  1.00  0.00           H  
ATOM    744 HG22 THR A 310       2.233  -1.822   4.768  1.00  0.00           H  
ATOM    745 HG23 THR A 310       2.236  -3.170   3.631  1.00  0.00           H  
ATOM    746  N   LYS A 311       1.046  -4.948   7.715  1.00  0.00           N  
ATOM    747  CA  LYS A 311       0.826  -5.945   8.729  1.00  0.00           C  
ATOM    748  C   LYS A 311       1.712  -7.160   8.467  1.00  0.00           C  
ATOM    749  O   LYS A 311       1.716  -8.108   9.254  1.00  0.00           O  
ATOM    750  CB  LYS A 311      -0.636  -6.376   8.769  1.00  0.00           C  
ATOM    751  CG  LYS A 311      -1.612  -5.243   8.793  1.00  0.00           C  
ATOM    752  CD  LYS A 311      -3.015  -5.747   8.541  1.00  0.00           C  
ATOM    753  CE  LYS A 311      -3.834  -4.720   7.803  1.00  0.00           C  
ATOM    754  NZ  LYS A 311      -5.293  -4.917   8.015  1.00  0.00           N  
ATOM    755  H   LYS A 311       0.462  -4.910   6.925  1.00  0.00           H  
ATOM    756  HA  LYS A 311       1.088  -5.484   9.681  1.00  0.00           H  
ATOM    757  HB2 LYS A 311      -0.848  -6.960   7.904  1.00  0.00           H  
ATOM    758  HB3 LYS A 311      -0.806  -6.974   9.647  1.00  0.00           H  
ATOM    759  HG2 LYS A 311      -1.577  -4.783   9.756  1.00  0.00           H  
ATOM    760  HG3 LYS A 311      -1.341  -4.530   8.037  1.00  0.00           H  
ATOM    761  HD2 LYS A 311      -2.963  -6.648   7.951  1.00  0.00           H  
ATOM    762  HD3 LYS A 311      -3.488  -5.960   9.488  1.00  0.00           H  
ATOM    763  HE2 LYS A 311      -3.549  -3.750   8.161  1.00  0.00           H  
ATOM    764  HE3 LYS A 311      -3.615  -4.793   6.748  1.00  0.00           H  
ATOM    765  HZ1 LYS A 311      -5.652  -5.653   7.374  1.00  0.00           H  
ATOM    766  HZ2 LYS A 311      -5.803  -4.032   7.830  1.00  0.00           H  
ATOM    767  HZ3 LYS A 311      -5.475  -5.208   8.997  1.00  0.00           H  
ATOM    768  N   TYR A 312       2.450  -7.133   7.341  1.00  0.00           N  
ATOM    769  CA  TYR A 312       3.336  -8.238   6.976  1.00  0.00           C  
ATOM    770  C   TYR A 312       4.073  -8.713   8.211  1.00  0.00           C  
ATOM    771  O   TYR A 312       4.001  -9.874   8.612  1.00  0.00           O  
ATOM    772  CB  TYR A 312       4.385  -7.801   5.942  1.00  0.00           C  
ATOM    773  CG  TYR A 312       3.896  -6.936   4.801  1.00  0.00           C  
ATOM    774  CD1 TYR A 312       2.567  -6.926   4.403  1.00  0.00           C  
ATOM    775  CD2 TYR A 312       4.794  -6.133   4.107  1.00  0.00           C  
ATOM    776  CE1 TYR A 312       2.149  -6.136   3.348  1.00  0.00           C  
ATOM    777  CE2 TYR A 312       4.382  -5.341   3.056  1.00  0.00           C  
ATOM    778  CZ  TYR A 312       3.058  -5.346   2.680  1.00  0.00           C  
ATOM    779  OH  TYR A 312       2.642  -4.560   1.631  1.00  0.00           O  
ATOM    780  H   TYR A 312       2.405  -6.349   6.754  1.00  0.00           H  
ATOM    781  HA  TYR A 312       2.740  -9.043   6.575  1.00  0.00           H  
ATOM    782  HB2 TYR A 312       5.159  -7.248   6.450  1.00  0.00           H  
ATOM    783  HB3 TYR A 312       4.824  -8.684   5.510  1.00  0.00           H  
ATOM    784  HD1 TYR A 312       1.857  -7.542   4.932  1.00  0.00           H  
ATOM    785  HD2 TYR A 312       5.833  -6.131   4.403  1.00  0.00           H  
ATOM    786  HE1 TYR A 312       1.115  -6.139   3.050  1.00  0.00           H  
ATOM    787  HE2 TYR A 312       5.096  -4.722   2.532  1.00  0.00           H  
ATOM    788  HH  TYR A 312       3.261  -4.645   0.902  1.00  0.00           H  
ATOM    789  N   ASN A 313       4.778  -7.768   8.795  1.00  0.00           N  
ATOM    790  CA  ASN A 313       5.553  -7.977   9.990  1.00  0.00           C  
ATOM    791  C   ASN A 313       5.707  -6.631  10.686  1.00  0.00           C  
ATOM    792  O   ASN A 313       6.646  -6.394  11.446  1.00  0.00           O  
ATOM    793  CB  ASN A 313       6.912  -8.599   9.639  1.00  0.00           C  
ATOM    794  CG  ASN A 313       7.814  -8.772  10.846  1.00  0.00           C  
ATOM    795  OD1 ASN A 313       9.037  -8.675  10.740  1.00  0.00           O  
ATOM    796  ND2 ASN A 313       7.216  -9.037  12.003  1.00  0.00           N  
ATOM    797  H   ASN A 313       4.768  -6.876   8.403  1.00  0.00           H  
ATOM    798  HA  ASN A 313       5.001  -8.644  10.627  1.00  0.00           H  
ATOM    799  HB2 ASN A 313       6.746  -9.572   9.201  1.00  0.00           H  
ATOM    800  HB3 ASN A 313       7.414  -7.971   8.917  1.00  0.00           H  
ATOM    801 HD21 ASN A 313       6.237  -9.106  12.013  1.00  0.00           H  
ATOM    802 HD22 ASN A 313       7.777  -9.152  12.799  1.00  0.00           H  
ATOM    803  N   ASN A 314       4.745  -5.752  10.392  1.00  0.00           N  
ATOM    804  CA  ASN A 314       4.706  -4.404  10.943  1.00  0.00           C  
ATOM    805  C   ASN A 314       5.860  -3.562  10.418  1.00  0.00           C  
ATOM    806  O   ASN A 314       6.771  -3.217  11.170  1.00  0.00           O  
ATOM    807  CB  ASN A 314       4.728  -4.438  12.465  1.00  0.00           C  
ATOM    808  CG  ASN A 314       3.570  -5.200  13.051  1.00  0.00           C  
ATOM    809  OD1 ASN A 314       3.026  -6.115  12.433  1.00  0.00           O  
ATOM    810  ND2 ASN A 314       3.192  -4.822  14.258  1.00  0.00           N  
ATOM    811  H   ASN A 314       4.032  -6.026   9.778  1.00  0.00           H  
ATOM    812  HA  ASN A 314       3.787  -3.953  10.633  1.00  0.00           H  
ATOM    813  HB2 ASN A 314       5.627  -4.904  12.785  1.00  0.00           H  
ATOM    814  HB3 ASN A 314       4.691  -3.430  12.847  1.00  0.00           H  
ATOM    815 HD21 ASN A 314       3.676  -4.086  14.688  1.00  0.00           H  
ATOM    816 HD22 ASN A 314       2.453  -5.291  14.670  1.00  0.00           H  
ATOM    817  N   LYS A 315       5.830  -3.225   9.123  1.00  0.00           N  
ATOM    818  CA  LYS A 315       6.900  -2.413   8.556  1.00  0.00           C  
ATOM    819  C   LYS A 315       6.375  -1.133   7.936  1.00  0.00           C  
ATOM    820  O   LYS A 315       5.528  -1.155   7.052  1.00  0.00           O  
ATOM    821  CB  LYS A 315       7.703  -3.194   7.557  1.00  0.00           C  
ATOM    822  CG  LYS A 315       9.175  -3.203   7.899  1.00  0.00           C  
ATOM    823  CD  LYS A 315       9.991  -3.721   6.743  1.00  0.00           C  
ATOM    824  CE  LYS A 315       9.458  -5.053   6.291  1.00  0.00           C  
ATOM    825  NZ  LYS A 315      10.135  -5.556   5.064  1.00  0.00           N  
ATOM    826  H   LYS A 315       5.080  -3.525   8.545  1.00  0.00           H  
ATOM    827  HA  LYS A 315       7.558  -2.152   9.351  1.00  0.00           H  
ATOM    828  HB2 LYS A 315       7.342  -4.211   7.531  1.00  0.00           H  
ATOM    829  HB3 LYS A 315       7.592  -2.748   6.590  1.00  0.00           H  
ATOM    830  HG2 LYS A 315       9.478  -2.194   8.120  1.00  0.00           H  
ATOM    831  HG3 LYS A 315       9.336  -3.833   8.760  1.00  0.00           H  
ATOM    832  HD2 LYS A 315       9.904  -3.022   5.931  1.00  0.00           H  
ATOM    833  HD3 LYS A 315      11.023  -3.825   7.042  1.00  0.00           H  
ATOM    834  HE2 LYS A 315       9.587  -5.771   7.088  1.00  0.00           H  
ATOM    835  HE3 LYS A 315       8.409  -4.916   6.093  1.00  0.00           H  
ATOM    836  HZ1 LYS A 315       9.908  -6.561   4.918  1.00  0.00           H  
ATOM    837  HZ2 LYS A 315      11.165  -5.455   5.156  1.00  0.00           H  
ATOM    838  HZ3 LYS A 315       9.817  -5.017   4.234  1.00  0.00           H  
ATOM    839  N   THR A 316       6.958  -0.021   8.357  1.00  0.00           N  
ATOM    840  CA  THR A 316       6.531   1.295   7.892  1.00  0.00           C  
ATOM    841  C   THR A 316       7.236   1.698   6.614  1.00  0.00           C  
ATOM    842  O   THR A 316       8.463   1.662   6.520  1.00  0.00           O  
ATOM    843  CB  THR A 316       6.757   2.378   8.950  1.00  0.00           C  
ATOM    844  OG1 THR A 316       8.025   2.200   9.591  1.00  0.00           O  
ATOM    845  CG2 THR A 316       5.640   2.361   9.979  1.00  0.00           C  
ATOM    846  H   THR A 316       7.726  -0.094   8.960  1.00  0.00           H  
ATOM    847  HA  THR A 316       5.470   1.254   7.698  1.00  0.00           H  
ATOM    848  HB  THR A 316       6.740   3.331   8.454  1.00  0.00           H  
ATOM    849  HG1 THR A 316       8.097   2.805  10.333  1.00  0.00           H  
ATOM    850 HG21 THR A 316       4.688   2.210   9.475  1.00  0.00           H  
ATOM    851 HG22 THR A 316       5.622   3.303  10.507  1.00  0.00           H  
ATOM    852 HG23 THR A 316       5.807   1.557  10.680  1.00  0.00           H  
ATOM    853  N   TYR A 317       6.440   2.081   5.630  1.00  0.00           N  
ATOM    854  CA  TYR A 317       6.964   2.497   4.340  1.00  0.00           C  
ATOM    855  C   TYR A 317       6.307   3.767   3.848  1.00  0.00           C  
ATOM    856  O   TYR A 317       5.093   3.822   3.685  1.00  0.00           O  
ATOM    857  CB  TYR A 317       6.731   1.415   3.322  1.00  0.00           C  
ATOM    858  CG  TYR A 317       7.625   0.228   3.465  1.00  0.00           C  
ATOM    859  CD1 TYR A 317       9.007   0.325   3.394  1.00  0.00           C  
ATOM    860  CD2 TYR A 317       7.064  -1.000   3.665  1.00  0.00           C  
ATOM    861  CE1 TYR A 317       9.798  -0.800   3.519  1.00  0.00           C  
ATOM    862  CE2 TYR A 317       7.823  -2.121   3.790  1.00  0.00           C  
ATOM    863  CZ  TYR A 317       9.199  -2.027   3.716  1.00  0.00           C  
ATOM    864  OH  TYR A 317       9.974  -3.156   3.831  1.00  0.00           O  
ATOM    865  H   TYR A 317       5.467   2.066   5.773  1.00  0.00           H  
ATOM    866  HA  TYR A 317       8.015   2.657   4.434  1.00  0.00           H  
ATOM    867  HB2 TYR A 317       5.718   1.065   3.426  1.00  0.00           H  
ATOM    868  HB3 TYR A 317       6.863   1.816   2.338  1.00  0.00           H  
ATOM    869  HD1 TYR A 317       9.462   1.293   3.240  1.00  0.00           H  
ATOM    870  HD2 TYR A 317       5.997  -1.071   3.711  1.00  0.00           H  
ATOM    871  HE1 TYR A 317      10.873  -0.718   3.460  1.00  0.00           H  
ATOM    872  HE2 TYR A 317       7.335  -3.061   3.952  1.00  0.00           H  
ATOM    873  HH  TYR A 317      10.727  -2.971   4.397  1.00  0.00           H  
ATOM    874  N   ARG A 318       7.107   4.782   3.581  1.00  0.00           N  
ATOM    875  CA  ARG A 318       6.566   6.026   3.089  1.00  0.00           C  
ATOM    876  C   ARG A 318       6.143   5.839   1.646  1.00  0.00           C  
ATOM    877  O   ARG A 318       6.939   6.034   0.742  1.00  0.00           O  
ATOM    878  CB  ARG A 318       7.629   7.135   3.164  1.00  0.00           C  
ATOM    879  CG  ARG A 318       8.054   7.527   4.574  1.00  0.00           C  
ATOM    880  CD  ARG A 318       8.558   6.336   5.370  1.00  0.00           C  
ATOM    881  NE  ARG A 318       9.871   6.557   5.969  1.00  0.00           N  
ATOM    882  CZ  ARG A 318      10.598   5.578   6.506  1.00  0.00           C  
ATOM    883  NH1 ARG A 318      10.148   4.330   6.488  1.00  0.00           N  
ATOM    884  NH2 ARG A 318      11.771   5.843   7.061  1.00  0.00           N  
ATOM    885  H   ARG A 318       8.070   4.693   3.714  1.00  0.00           H  
ATOM    886  HA  ARG A 318       5.713   6.297   3.688  1.00  0.00           H  
ATOM    887  HB2 ARG A 318       8.508   6.803   2.633  1.00  0.00           H  
ATOM    888  HB3 ARG A 318       7.241   8.016   2.673  1.00  0.00           H  
ATOM    889  HG2 ARG A 318       8.840   8.263   4.512  1.00  0.00           H  
ATOM    890  HG3 ARG A 318       7.203   7.949   5.084  1.00  0.00           H  
ATOM    891  HD2 ARG A 318       7.849   6.139   6.160  1.00  0.00           H  
ATOM    892  HD3 ARG A 318       8.617   5.483   4.718  1.00  0.00           H  
ATOM    893  HE  ARG A 318      10.221   7.472   5.981  1.00  0.00           H  
ATOM    894 HH11 ARG A 318       9.263   4.123   6.071  1.00  0.00           H  
ATOM    895 HH12 ARG A 318      10.695   3.596   6.891  1.00  0.00           H  
ATOM    896 HH21 ARG A 318      12.115   6.779   7.081  1.00  0.00           H  
ATOM    897 HH22 ARG A 318      12.312   5.103   7.461  1.00  0.00           H  
ATOM    898  N   VAL A 319       4.884   5.497   1.418  1.00  0.00           N  
ATOM    899  CA  VAL A 319       4.414   5.331   0.058  1.00  0.00           C  
ATOM    900  C   VAL A 319       4.512   6.677  -0.627  1.00  0.00           C  
ATOM    901  O   VAL A 319       3.947   7.654  -0.148  1.00  0.00           O  
ATOM    902  CB  VAL A 319       2.981   4.752  -0.021  1.00  0.00           C  
ATOM    903  CG1 VAL A 319       2.286   4.828   1.321  1.00  0.00           C  
ATOM    904  CG2 VAL A 319       2.163   5.430  -1.108  1.00  0.00           C  
ATOM    905  H   VAL A 319       4.274   5.352   2.169  1.00  0.00           H  
ATOM    906  HA  VAL A 319       5.075   4.643  -0.442  1.00  0.00           H  
ATOM    907  HB  VAL A 319       3.067   3.707  -0.276  1.00  0.00           H  
ATOM    908 HG11 VAL A 319       2.854   4.256   2.036  1.00  0.00           H  
ATOM    909 HG12 VAL A 319       1.289   4.420   1.237  1.00  0.00           H  
ATOM    910 HG13 VAL A 319       2.231   5.855   1.644  1.00  0.00           H  
ATOM    911 HG21 VAL A 319       2.585   5.196  -2.075  1.00  0.00           H  
ATOM    912 HG22 VAL A 319       2.178   6.498  -0.960  1.00  0.00           H  
ATOM    913 HG23 VAL A 319       1.144   5.076  -1.066  1.00  0.00           H  
ATOM    914  N   ASP A 320       5.294   6.731  -1.698  1.00  0.00           N  
ATOM    915  CA  ASP A 320       5.498   7.964  -2.444  1.00  0.00           C  
ATOM    916  C   ASP A 320       5.112   7.762  -3.898  1.00  0.00           C  
ATOM    917  O   ASP A 320       5.178   8.684  -4.711  1.00  0.00           O  
ATOM    918  CB  ASP A 320       6.958   8.398  -2.345  1.00  0.00           C  
ATOM    919  CG  ASP A 320       7.156   9.856  -2.712  1.00  0.00           C  
ATOM    920  OD1 ASP A 320       6.897  10.725  -1.853  1.00  0.00           O  
ATOM    921  OD2 ASP A 320       7.569  10.128  -3.859  1.00  0.00           O  
ATOM    922  H   ASP A 320       5.747   5.915  -1.997  1.00  0.00           H  
ATOM    923  HA  ASP A 320       4.868   8.728  -2.013  1.00  0.00           H  
ATOM    924  HB2 ASP A 320       7.303   8.248  -1.334  1.00  0.00           H  
ATOM    925  HB3 ASP A 320       7.550   7.793  -3.016  1.00  0.00           H  
ATOM    926  N   ASP A 321       4.710   6.539  -4.209  1.00  0.00           N  
ATOM    927  CA  ASP A 321       4.298   6.179  -5.543  1.00  0.00           C  
ATOM    928  C   ASP A 321       3.224   5.113  -5.486  1.00  0.00           C  
ATOM    929  O   ASP A 321       3.251   4.248  -4.622  1.00  0.00           O  
ATOM    930  CB  ASP A 321       5.489   5.641  -6.331  1.00  0.00           C  
ATOM    931  CG  ASP A 321       6.172   6.706  -7.166  1.00  0.00           C  
ATOM    932  OD1 ASP A 321       5.695   6.978  -8.287  1.00  0.00           O  
ATOM    933  OD2 ASP A 321       7.184   7.269  -6.697  1.00  0.00           O  
ATOM    934  H   ASP A 321       4.699   5.851  -3.520  1.00  0.00           H  
ATOM    935  HA  ASP A 321       3.905   7.059  -6.029  1.00  0.00           H  
ATOM    936  HB2 ASP A 321       6.213   5.227  -5.642  1.00  0.00           H  
ATOM    937  HB3 ASP A 321       5.147   4.855  -6.980  1.00  0.00           H  
ATOM    938  N   ILE A 322       2.250   5.214  -6.365  1.00  0.00           N  
ATOM    939  CA  ILE A 322       1.200   4.222  -6.441  1.00  0.00           C  
ATOM    940  C   ILE A 322       1.170   3.633  -7.827  1.00  0.00           C  
ATOM    941  O   ILE A 322       0.702   4.268  -8.768  1.00  0.00           O  
ATOM    942  CB  ILE A 322      -0.159   4.838  -6.129  1.00  0.00           C  
ATOM    943  CG1 ILE A 322       0.042   6.035  -5.241  1.00  0.00           C  
ATOM    944  CG2 ILE A 322      -1.089   3.834  -5.477  1.00  0.00           C  
ATOM    945  CD1 ILE A 322       0.522   5.665  -3.878  1.00  0.00           C  
ATOM    946  H   ILE A 322       2.202   6.001  -6.945  1.00  0.00           H  
ATOM    947  HA  ILE A 322       1.403   3.447  -5.717  1.00  0.00           H  
ATOM    948  HB  ILE A 322      -0.605   5.154  -7.032  1.00  0.00           H  
ATOM    949 HG12 ILE A 322       0.767   6.697  -5.683  1.00  0.00           H  
ATOM    950 HG13 ILE A 322      -0.886   6.544  -5.136  1.00  0.00           H  
ATOM    951 HG21 ILE A 322      -0.892   3.816  -4.418  1.00  0.00           H  
ATOM    952 HG22 ILE A 322      -0.917   2.854  -5.896  1.00  0.00           H  
ATOM    953 HG23 ILE A 322      -2.114   4.126  -5.648  1.00  0.00           H  
ATOM    954 HD11 ILE A 322      -0.107   6.144  -3.170  1.00  0.00           H  
ATOM    955 HD12 ILE A 322       1.540   5.993  -3.747  1.00  0.00           H  
ATOM    956 HD13 ILE A 322       0.467   4.596  -3.747  1.00  0.00           H  
ATOM    957  N   ASP A 323       1.703   2.438  -7.970  1.00  0.00           N  
ATOM    958  CA  ASP A 323       1.707   1.802  -9.264  1.00  0.00           C  
ATOM    959  C   ASP A 323       0.322   1.246  -9.548  1.00  0.00           C  
ATOM    960  O   ASP A 323       0.030   0.085  -9.254  1.00  0.00           O  
ATOM    961  CB  ASP A 323       2.765   0.705  -9.315  1.00  0.00           C  
ATOM    962  CG  ASP A 323       3.464   0.646 -10.658  1.00  0.00           C  
ATOM    963  OD1 ASP A 323       2.764   0.644 -11.692  1.00  0.00           O  
ATOM    964  OD2 ASP A 323       4.713   0.607 -10.676  1.00  0.00           O  
ATOM    965  H   ASP A 323       2.092   1.979  -7.197  1.00  0.00           H  
ATOM    966  HA  ASP A 323       1.939   2.555 -10.003  1.00  0.00           H  
ATOM    967  HB2 ASP A 323       3.506   0.892  -8.551  1.00  0.00           H  
ATOM    968  HB3 ASP A 323       2.295  -0.246  -9.128  1.00  0.00           H  
ATOM    969  N   TRP A 324      -0.533   2.098 -10.109  1.00  0.00           N  
ATOM    970  CA  TRP A 324      -1.899   1.717 -10.438  1.00  0.00           C  
ATOM    971  C   TRP A 324      -1.947   0.676 -11.554  1.00  0.00           C  
ATOM    972  O   TRP A 324      -2.992   0.451 -12.167  1.00  0.00           O  
ATOM    973  CB  TRP A 324      -2.733   2.958 -10.771  1.00  0.00           C  
ATOM    974  CG  TRP A 324      -3.024   3.783  -9.546  1.00  0.00           C  
ATOM    975  CD1 TRP A 324      -2.166   4.638  -8.916  1.00  0.00           C  
ATOM    976  CD2 TRP A 324      -4.242   3.816  -8.790  1.00  0.00           C  
ATOM    977  NE1 TRP A 324      -2.769   5.193  -7.810  1.00  0.00           N  
ATOM    978  CE2 TRP A 324      -4.045   4.709  -7.717  1.00  0.00           C  
ATOM    979  CE3 TRP A 324      -5.481   3.182  -8.913  1.00  0.00           C  
ATOM    980  CZ2 TRP A 324      -5.035   4.977  -6.778  1.00  0.00           C  
ATOM    981  CZ3 TRP A 324      -6.462   3.453  -7.976  1.00  0.00           C  
ATOM    982  CH2 TRP A 324      -6.232   4.345  -6.922  1.00  0.00           C  
ATOM    983  H   TRP A 324      -0.243   3.018 -10.275  1.00  0.00           H  
ATOM    984  HA  TRP A 324      -2.313   1.265  -9.558  1.00  0.00           H  
ATOM    985  HB2 TRP A 324      -2.194   3.574 -11.476  1.00  0.00           H  
ATOM    986  HB3 TRP A 324      -3.673   2.652 -11.203  1.00  0.00           H  
ATOM    987  HD1 TRP A 324      -1.159   4.830  -9.244  1.00  0.00           H  
ATOM    988  HE1 TRP A 324      -2.352   5.835  -7.187  1.00  0.00           H  
ATOM    989  HE3 TRP A 324      -5.679   2.491  -9.719  1.00  0.00           H  
ATOM    990  HZ2 TRP A 324      -4.877   5.660  -5.961  1.00  0.00           H  
ATOM    991  HZ3 TRP A 324      -7.422   2.974  -8.051  1.00  0.00           H  
ATOM    992  HH2 TRP A 324      -7.026   4.526  -6.212  1.00  0.00           H  
ATOM    993  N   ASP A 325      -0.804   0.044 -11.808  1.00  0.00           N  
ATOM    994  CA  ASP A 325      -0.704  -1.010 -12.794  1.00  0.00           C  
ATOM    995  C   ASP A 325      -0.763  -2.357 -12.079  1.00  0.00           C  
ATOM    996  O   ASP A 325      -1.667  -3.159 -12.311  1.00  0.00           O  
ATOM    997  CB  ASP A 325       0.584  -0.883 -13.592  1.00  0.00           C  
ATOM    998  CG  ASP A 325       0.742  -1.983 -14.623  1.00  0.00           C  
ATOM    999  OD1 ASP A 325       1.321  -3.037 -14.284  1.00  0.00           O  
ATOM   1000  OD2 ASP A 325       0.288  -1.791 -15.770  1.00  0.00           O  
ATOM   1001  H   ASP A 325      -0.003   0.305 -11.327  1.00  0.00           H  
ATOM   1002  HA  ASP A 325      -1.534  -0.922 -13.452  1.00  0.00           H  
ATOM   1003  HB2 ASP A 325       0.594   0.068 -14.102  1.00  0.00           H  
ATOM   1004  HB3 ASP A 325       1.408  -0.930 -12.914  1.00  0.00           H  
ATOM   1005  N   GLN A 326       0.217  -2.592 -11.204  1.00  0.00           N  
ATOM   1006  CA  GLN A 326       0.272  -3.810 -10.416  1.00  0.00           C  
ATOM   1007  C   GLN A 326      -0.829  -3.848  -9.375  1.00  0.00           C  
ATOM   1008  O   GLN A 326      -1.468  -2.838  -9.083  1.00  0.00           O  
ATOM   1009  CB  GLN A 326       1.601  -3.936  -9.696  1.00  0.00           C  
ATOM   1010  CG  GLN A 326       2.323  -2.630  -9.522  1.00  0.00           C  
ATOM   1011  CD  GLN A 326       3.465  -2.469 -10.506  1.00  0.00           C  
ATOM   1012  OE1 GLN A 326       4.614  -2.782 -10.197  1.00  0.00           O  
ATOM   1013  NE2 GLN A 326       3.150  -1.995 -11.705  1.00  0.00           N  
ATOM   1014  H   GLN A 326       0.937  -1.943 -11.109  1.00  0.00           H  
ATOM   1015  HA  GLN A 326       0.168  -4.640 -11.073  1.00  0.00           H  
ATOM   1016  HB2 GLN A 326       1.430  -4.374  -8.716  1.00  0.00           H  
ATOM   1017  HB3 GLN A 326       2.234  -4.582 -10.252  1.00  0.00           H  
ATOM   1018  HG2 GLN A 326       1.624  -1.817  -9.654  1.00  0.00           H  
ATOM   1019  HG3 GLN A 326       2.714  -2.606  -8.534  1.00  0.00           H  
ATOM   1020 HE21 GLN A 326       2.212  -1.779 -11.886  1.00  0.00           H  
ATOM   1021 HE22 GLN A 326       3.869  -1.882 -12.362  1.00  0.00           H  
ATOM   1022  N   ASN A 327      -1.036  -5.030  -8.825  1.00  0.00           N  
ATOM   1023  CA  ASN A 327      -2.012  -5.241  -7.774  1.00  0.00           C  
ATOM   1024  C   ASN A 327      -1.520  -6.396  -6.917  1.00  0.00           C  
ATOM   1025  O   ASN A 327      -0.672  -7.161  -7.363  1.00  0.00           O  
ATOM   1026  CB  ASN A 327      -3.407  -5.534  -8.345  1.00  0.00           C  
ATOM   1027  CG  ASN A 327      -3.680  -4.788  -9.636  1.00  0.00           C  
ATOM   1028  OD1 ASN A 327      -3.408  -5.290 -10.727  1.00  0.00           O  
ATOM   1029  ND2 ASN A 327      -4.218  -3.580  -9.519  1.00  0.00           N  
ATOM   1030  H   ASN A 327      -0.509  -5.794  -9.140  1.00  0.00           H  
ATOM   1031  HA  ASN A 327      -2.040  -4.344  -7.169  1.00  0.00           H  
ATOM   1032  HB2 ASN A 327      -3.505  -6.592  -8.534  1.00  0.00           H  
ATOM   1033  HB3 ASN A 327      -4.151  -5.237  -7.619  1.00  0.00           H  
ATOM   1034 HD21 ASN A 327      -4.406  -3.242  -8.618  1.00  0.00           H  
ATOM   1035 HD22 ASN A 327      -4.404  -3.074 -10.338  1.00  0.00           H  
ATOM   1036  N   PRO A 328      -2.032  -6.557  -5.689  1.00  0.00           N  
ATOM   1037  CA  PRO A 328      -1.575  -7.622  -4.796  1.00  0.00           C  
ATOM   1038  C   PRO A 328      -1.764  -9.025  -5.358  1.00  0.00           C  
ATOM   1039  O   PRO A 328      -1.625 -10.001  -4.636  1.00  0.00           O  
ATOM   1040  CB  PRO A 328      -2.403  -7.441  -3.529  1.00  0.00           C  
ATOM   1041  CG  PRO A 328      -2.967  -6.069  -3.613  1.00  0.00           C  
ATOM   1042  CD  PRO A 328      -3.079  -5.733  -5.072  1.00  0.00           C  
ATOM   1043  HA  PRO A 328      -0.536  -7.485  -4.558  1.00  0.00           H  
ATOM   1044  HB2 PRO A 328      -3.178  -8.184  -3.492  1.00  0.00           H  
ATOM   1045  HB3 PRO A 328      -1.764  -7.548  -2.668  1.00  0.00           H  
ATOM   1046  HG2 PRO A 328      -3.942  -6.055  -3.153  1.00  0.00           H  
ATOM   1047  HG3 PRO A 328      -2.306  -5.376  -3.120  1.00  0.00           H  
ATOM   1048  HD2 PRO A 328      -4.056  -6.000  -5.450  1.00  0.00           H  
ATOM   1049  HD3 PRO A 328      -2.884  -4.683  -5.232  1.00  0.00           H  
ATOM   1050  N   LYS A 329      -2.086  -9.124  -6.635  1.00  0.00           N  
ATOM   1051  CA  LYS A 329      -2.264 -10.409  -7.276  1.00  0.00           C  
ATOM   1052  C   LYS A 329      -1.224 -10.595  -8.376  1.00  0.00           C  
ATOM   1053  O   LYS A 329      -0.835 -11.716  -8.701  1.00  0.00           O  
ATOM   1054  CB  LYS A 329      -3.657 -10.517  -7.857  1.00  0.00           C  
ATOM   1055  CG  LYS A 329      -4.266  -9.173  -8.162  1.00  0.00           C  
ATOM   1056  CD  LYS A 329      -5.766  -9.258  -8.288  1.00  0.00           C  
ATOM   1057  CE  LYS A 329      -6.195 -10.523  -8.994  1.00  0.00           C  
ATOM   1058  NZ  LYS A 329      -7.676 -10.677  -9.026  1.00  0.00           N  
ATOM   1059  H   LYS A 329      -2.220  -8.316  -7.158  1.00  0.00           H  
ATOM   1060  HA  LYS A 329      -2.142 -11.165  -6.523  1.00  0.00           H  
ATOM   1061  HB2 LYS A 329      -3.614 -11.090  -8.771  1.00  0.00           H  
ATOM   1062  HB3 LYS A 329      -4.297 -11.023  -7.150  1.00  0.00           H  
ATOM   1063  HG2 LYS A 329      -4.028  -8.511  -7.350  1.00  0.00           H  
ATOM   1064  HG3 LYS A 329      -3.855  -8.795  -9.076  1.00  0.00           H  
ATOM   1065  HD2 LYS A 329      -6.172  -9.265  -7.298  1.00  0.00           H  
ATOM   1066  HD3 LYS A 329      -6.131  -8.400  -8.833  1.00  0.00           H  
ATOM   1067  HE2 LYS A 329      -5.818 -10.506 -10.006  1.00  0.00           H  
ATOM   1068  HE3 LYS A 329      -5.762 -11.353  -8.459  1.00  0.00           H  
ATOM   1069  HZ1 LYS A 329      -8.054 -10.707  -8.057  1.00  0.00           H  
ATOM   1070  HZ2 LYS A 329      -7.934 -11.558  -9.513  1.00  0.00           H  
ATOM   1071  HZ3 LYS A 329      -8.108  -9.876  -9.530  1.00  0.00           H  
ATOM   1072  N   SER A 330      -0.796  -9.475  -8.960  1.00  0.00           N  
ATOM   1073  CA  SER A 330       0.211  -9.490 -10.017  1.00  0.00           C  
ATOM   1074  C   SER A 330       1.541  -9.958  -9.455  1.00  0.00           C  
ATOM   1075  O   SER A 330       1.745  -9.931  -8.247  1.00  0.00           O  
ATOM   1076  CB  SER A 330       0.359  -8.096 -10.631  1.00  0.00           C  
ATOM   1077  OG  SER A 330       1.313  -8.099 -11.679  1.00  0.00           O  
ATOM   1078  H   SER A 330      -1.170  -8.616  -8.673  1.00  0.00           H  
ATOM   1079  HA  SER A 330      -0.108 -10.182 -10.777  1.00  0.00           H  
ATOM   1080  HB2 SER A 330      -0.593  -7.777 -11.029  1.00  0.00           H  
ATOM   1081  HB3 SER A 330       0.681  -7.402  -9.869  1.00  0.00           H  
ATOM   1082  HG  SER A 330       2.164  -8.380 -11.337  1.00  0.00           H  
ATOM   1083  N   THR A 331       2.448 -10.380 -10.326  1.00  0.00           N  
ATOM   1084  CA  THR A 331       3.746 -10.863  -9.877  1.00  0.00           C  
ATOM   1085  C   THR A 331       4.833  -9.806  -9.991  1.00  0.00           C  
ATOM   1086  O   THR A 331       4.841  -8.986 -10.909  1.00  0.00           O  
ATOM   1087  CB  THR A 331       4.191 -12.117 -10.648  1.00  0.00           C  
ATOM   1088  OG1 THR A 331       3.800 -12.021 -12.022  1.00  0.00           O  
ATOM   1089  CG2 THR A 331       3.602 -13.374 -10.026  1.00  0.00           C  
ATOM   1090  H   THR A 331       2.242 -10.366 -11.284  1.00  0.00           H  
ATOM   1091  HA  THR A 331       3.649 -11.134  -8.839  1.00  0.00           H  
ATOM   1092  HB  THR A 331       5.266 -12.183 -10.592  1.00  0.00           H  
ATOM   1093  HG1 THR A 331       4.031 -11.153 -12.361  1.00  0.00           H  
ATOM   1094 HG21 THR A 331       4.013 -13.510  -9.034  1.00  0.00           H  
ATOM   1095 HG22 THR A 331       3.849 -14.229 -10.639  1.00  0.00           H  
ATOM   1096 HG23 THR A 331       2.529 -13.276  -9.960  1.00  0.00           H  
ATOM   1097  N   PHE A 332       5.750  -9.847  -9.033  1.00  0.00           N  
ATOM   1098  CA  PHE A 332       6.878  -8.930  -8.983  1.00  0.00           C  
ATOM   1099  C   PHE A 332       8.089  -9.686  -8.494  1.00  0.00           C  
ATOM   1100  O   PHE A 332       7.948 -10.662  -7.770  1.00  0.00           O  
ATOM   1101  CB  PHE A 332       6.587  -7.741  -8.059  1.00  0.00           C  
ATOM   1102  CG  PHE A 332       7.063  -7.897  -6.629  1.00  0.00           C  
ATOM   1103  CD1 PHE A 332       6.649  -8.961  -5.833  1.00  0.00           C  
ATOM   1104  CD2 PHE A 332       7.917  -6.956  -6.075  1.00  0.00           C  
ATOM   1105  CE1 PHE A 332       7.076  -9.083  -4.531  1.00  0.00           C  
ATOM   1106  CE2 PHE A 332       8.350  -7.076  -4.768  1.00  0.00           C  
ATOM   1107  CZ  PHE A 332       7.928  -8.142  -3.997  1.00  0.00           C  
ATOM   1108  H   PHE A 332       5.673 -10.535  -8.339  1.00  0.00           H  
ATOM   1109  HA  PHE A 332       7.065  -8.571  -9.985  1.00  0.00           H  
ATOM   1110  HB2 PHE A 332       7.076  -6.868  -8.467  1.00  0.00           H  
ATOM   1111  HB3 PHE A 332       5.520  -7.572  -8.037  1.00  0.00           H  
ATOM   1112  HD1 PHE A 332       5.997  -9.705  -6.238  1.00  0.00           H  
ATOM   1113  HD2 PHE A 332       8.248  -6.122  -6.677  1.00  0.00           H  
ATOM   1114  HE1 PHE A 332       6.740  -9.916  -3.930  1.00  0.00           H  
ATOM   1115  HE2 PHE A 332       9.018  -6.338  -4.350  1.00  0.00           H  
ATOM   1116  HZ  PHE A 332       8.264  -8.240  -2.978  1.00  0.00           H  
ATOM   1117  N   LYS A 333       9.275  -9.251  -8.862  1.00  0.00           N  
ATOM   1118  CA  LYS A 333      10.450  -9.968  -8.413  1.00  0.00           C  
ATOM   1119  C   LYS A 333      11.089  -9.260  -7.227  1.00  0.00           C  
ATOM   1120  O   LYS A 333      11.939  -8.395  -7.405  1.00  0.00           O  
ATOM   1121  CB  LYS A 333      11.460 -10.145  -9.550  1.00  0.00           C  
ATOM   1122  CG  LYS A 333      10.855 -10.588 -10.863  1.00  0.00           C  
ATOM   1123  CD  LYS A 333      10.253  -9.414 -11.578  1.00  0.00           C  
ATOM   1124  CE  LYS A 333       9.051  -9.817 -12.416  1.00  0.00           C  
ATOM   1125  NZ  LYS A 333       8.525  -8.678 -13.217  1.00  0.00           N  
ATOM   1126  H   LYS A 333       9.358  -8.444  -9.411  1.00  0.00           H  
ATOM   1127  HA  LYS A 333      10.124 -10.942  -8.090  1.00  0.00           H  
ATOM   1128  HB2 LYS A 333      11.974  -9.213  -9.713  1.00  0.00           H  
ATOM   1129  HB3 LYS A 333      12.167 -10.889  -9.255  1.00  0.00           H  
ATOM   1130  HG2 LYS A 333      11.625 -11.025 -11.481  1.00  0.00           H  
ATOM   1131  HG3 LYS A 333      10.087 -11.315 -10.667  1.00  0.00           H  
ATOM   1132  HD2 LYS A 333       9.947  -8.711 -10.828  1.00  0.00           H  
ATOM   1133  HD3 LYS A 333      11.000  -8.967 -12.217  1.00  0.00           H  
ATOM   1134  HE2 LYS A 333       9.345 -10.612 -13.086  1.00  0.00           H  
ATOM   1135  HE3 LYS A 333       8.274 -10.172 -11.757  1.00  0.00           H  
ATOM   1136  HZ1 LYS A 333       9.256  -8.334 -13.872  1.00  0.00           H  
ATOM   1137  HZ2 LYS A 333       8.245  -7.898 -12.588  1.00  0.00           H  
ATOM   1138  HZ3 LYS A 333       7.696  -8.980 -13.767  1.00  0.00           H  
ATOM   1139  N   LYS A 334      10.687  -9.720  -6.031  1.00  0.00           N  
ATOM   1140  CA  LYS A 334      11.138  -9.224  -4.715  1.00  0.00           C  
ATOM   1141  C   LYS A 334      12.198  -8.138  -4.748  1.00  0.00           C  
ATOM   1142  O   LYS A 334      13.155  -8.194  -3.973  1.00  0.00           O  
ATOM   1143  CB  LYS A 334      11.639 -10.402  -3.902  1.00  0.00           C  
ATOM   1144  CG  LYS A 334      10.607 -10.992  -2.982  1.00  0.00           C  
ATOM   1145  CD  LYS A 334      10.585 -12.475  -3.155  1.00  0.00           C  
ATOM   1146  CE  LYS A 334       9.697 -13.175  -2.144  1.00  0.00           C  
ATOM   1147  NZ  LYS A 334      10.330 -13.253  -0.799  1.00  0.00           N  
ATOM   1148  H   LYS A 334      10.031 -10.447  -6.031  1.00  0.00           H  
ATOM   1149  HA  LYS A 334      10.290  -8.821  -4.206  1.00  0.00           H  
ATOM   1150  HB2 LYS A 334      11.964 -11.177  -4.576  1.00  0.00           H  
ATOM   1151  HB3 LYS A 334      12.458 -10.095  -3.313  1.00  0.00           H  
ATOM   1152  HG2 LYS A 334      10.851 -10.749  -1.959  1.00  0.00           H  
ATOM   1153  HG3 LYS A 334       9.638 -10.596  -3.242  1.00  0.00           H  
ATOM   1154  HD2 LYS A 334      10.215 -12.656  -4.138  1.00  0.00           H  
ATOM   1155  HD3 LYS A 334      11.593 -12.854  -3.069  1.00  0.00           H  
ATOM   1156  HE2 LYS A 334       8.772 -12.632  -2.067  1.00  0.00           H  
ATOM   1157  HE3 LYS A 334       9.492 -14.172  -2.498  1.00  0.00           H  
ATOM   1158  HZ1 LYS A 334      10.626 -12.306  -0.487  1.00  0.00           H  
ATOM   1159  HZ2 LYS A 334      11.166 -13.872  -0.831  1.00  0.00           H  
ATOM   1160  HZ3 LYS A 334       9.654 -13.639  -0.108  1.00  0.00           H  
ATOM   1161  N   ALA A 335      12.007  -7.129  -5.595  1.00  0.00           N  
ATOM   1162  CA  ALA A 335      12.957  -6.029  -5.698  1.00  0.00           C  
ATOM   1163  C   ALA A 335      14.340  -6.498  -6.156  1.00  0.00           C  
ATOM   1164  O   ALA A 335      15.100  -5.727  -6.742  1.00  0.00           O  
ATOM   1165  CB  ALA A 335      13.066  -5.365  -4.350  1.00  0.00           C  
ATOM   1166  H   ALA A 335      11.205  -7.121  -6.158  1.00  0.00           H  
ATOM   1167  HA  ALA A 335      12.571  -5.308  -6.402  1.00  0.00           H  
ATOM   1168  HB1 ALA A 335      13.279  -6.133  -3.618  1.00  0.00           H  
ATOM   1169  HB2 ALA A 335      12.129  -4.875  -4.110  1.00  0.00           H  
ATOM   1170  HB3 ALA A 335      13.866  -4.641  -4.362  1.00  0.00           H  
ATOM   1171  N   ASP A 336      14.660  -7.761  -5.888  1.00  0.00           N  
ATOM   1172  CA  ASP A 336      15.945  -8.318  -6.249  1.00  0.00           C  
ATOM   1173  C   ASP A 336      15.819  -9.191  -7.481  1.00  0.00           C  
ATOM   1174  O   ASP A 336      16.671  -9.156  -8.370  1.00  0.00           O  
ATOM   1175  CB  ASP A 336      16.517  -9.120  -5.090  1.00  0.00           C  
ATOM   1176  CG  ASP A 336      16.706  -8.283  -3.840  1.00  0.00           C  
ATOM   1177  OD1 ASP A 336      15.761  -8.208  -3.027  1.00  0.00           O  
ATOM   1178  OD2 ASP A 336      17.799  -7.703  -3.674  1.00  0.00           O  
ATOM   1179  H   ASP A 336      14.008  -8.337  -5.457  1.00  0.00           H  
ATOM   1180  HA  ASP A 336      16.597  -7.510  -6.460  1.00  0.00           H  
ATOM   1181  HB2 ASP A 336      15.844  -9.920  -4.865  1.00  0.00           H  
ATOM   1182  HB3 ASP A 336      17.474  -9.527  -5.377  1.00  0.00           H  
ATOM   1183  N   GLY A 337      14.751  -9.975  -7.527  1.00  0.00           N  
ATOM   1184  CA  GLY A 337      14.535 -10.832  -8.673  1.00  0.00           C  
ATOM   1185  C   GLY A 337      13.662 -12.048  -8.412  1.00  0.00           C  
ATOM   1186  O   GLY A 337      13.253 -12.713  -9.365  1.00  0.00           O  
ATOM   1187  H   GLY A 337      14.113  -9.959  -6.787  1.00  0.00           H  
ATOM   1188  HA2 GLY A 337      14.051 -10.241  -9.451  1.00  0.00           H  
ATOM   1189  HA3 GLY A 337      15.489 -11.160  -9.031  1.00  0.00           H  
ATOM   1190  N   SER A 338      13.368 -12.371  -7.157  1.00  0.00           N  
ATOM   1191  CA  SER A 338      12.486 -13.498  -6.898  1.00  0.00           C  
ATOM   1192  C   SER A 338      11.068 -13.065  -7.252  1.00  0.00           C  
ATOM   1193  O   SER A 338      10.482 -12.235  -6.564  1.00  0.00           O  
ATOM   1194  CB  SER A 338      12.567 -13.933  -5.436  1.00  0.00           C  
ATOM   1195  OG  SER A 338      13.909 -14.171  -5.048  1.00  0.00           O  
ATOM   1196  H   SER A 338      13.746 -11.864  -6.414  1.00  0.00           H  
ATOM   1197  HA  SER A 338      12.784 -14.310  -7.539  1.00  0.00           H  
ATOM   1198  HB2 SER A 338      12.156 -13.157  -4.812  1.00  0.00           H  
ATOM   1199  HB3 SER A 338      11.999 -14.842  -5.302  1.00  0.00           H  
ATOM   1200  HG  SER A 338      13.941 -14.919  -4.446  1.00  0.00           H  
ATOM   1201  N   GLU A 339      10.502 -13.667  -8.292  1.00  0.00           N  
ATOM   1202  CA  GLU A 339       9.190 -13.285  -8.778  1.00  0.00           C  
ATOM   1203  C   GLU A 339       8.041 -14.006  -8.063  1.00  0.00           C  
ATOM   1204  O   GLU A 339       7.844 -15.209  -8.232  1.00  0.00           O  
ATOM   1205  CB  GLU A 339       9.137 -13.572 -10.270  1.00  0.00           C  
ATOM   1206  CG  GLU A 339       7.875 -13.076 -10.920  1.00  0.00           C  
ATOM   1207  CD  GLU A 339       7.631 -13.693 -12.283  1.00  0.00           C  
ATOM   1208  OE1 GLU A 339       8.288 -13.265 -13.255  1.00  0.00           O  
ATOM   1209  OE2 GLU A 339       6.784 -14.606 -12.379  1.00  0.00           O  
ATOM   1210  H   GLU A 339      10.975 -14.385  -8.751  1.00  0.00           H  
ATOM   1211  HA  GLU A 339       9.084 -12.213  -8.639  1.00  0.00           H  
ATOM   1212  HB2 GLU A 339       9.974 -13.079 -10.740  1.00  0.00           H  
ATOM   1213  HB3 GLU A 339       9.212 -14.637 -10.430  1.00  0.00           H  
ATOM   1214  HG2 GLU A 339       7.052 -13.320 -10.273  1.00  0.00           H  
ATOM   1215  HG3 GLU A 339       7.948 -12.004 -11.030  1.00  0.00           H  
ATOM   1216  N   VAL A 340       7.290 -13.249  -7.263  1.00  0.00           N  
ATOM   1217  CA  VAL A 340       6.135 -13.765  -6.543  1.00  0.00           C  
ATOM   1218  C   VAL A 340       4.959 -12.820  -6.692  1.00  0.00           C  
ATOM   1219  O   VAL A 340       5.130 -11.602  -6.653  1.00  0.00           O  
ATOM   1220  CB  VAL A 340       6.439 -13.916  -5.030  1.00  0.00           C  
ATOM   1221  CG1 VAL A 340       7.608 -13.056  -4.629  1.00  0.00           C  
ATOM   1222  CG2 VAL A 340       5.267 -13.520  -4.172  1.00  0.00           C  
ATOM   1223  H   VAL A 340       7.545 -12.316  -7.115  1.00  0.00           H  
ATOM   1224  HA  VAL A 340       5.871 -14.729  -6.952  1.00  0.00           H  
ATOM   1225  HB  VAL A 340       6.667 -14.936  -4.812  1.00  0.00           H  
ATOM   1226 HG11 VAL A 340       7.246 -12.296  -3.950  1.00  0.00           H  
ATOM   1227 HG12 VAL A 340       8.040 -12.589  -5.501  1.00  0.00           H  
ATOM   1228 HG13 VAL A 340       8.350 -13.661  -4.134  1.00  0.00           H  
ATOM   1229 HG21 VAL A 340       5.391 -12.499  -3.858  1.00  0.00           H  
ATOM   1230 HG22 VAL A 340       5.228 -14.159  -3.302  1.00  0.00           H  
ATOM   1231 HG23 VAL A 340       4.350 -13.619  -4.730  1.00  0.00           H  
ATOM   1232  N   SER A 341       3.766 -13.372  -6.866  1.00  0.00           N  
ATOM   1233  CA  SER A 341       2.592 -12.534  -6.943  1.00  0.00           C  
ATOM   1234  C   SER A 341       2.480 -11.816  -5.611  1.00  0.00           C  
ATOM   1235  O   SER A 341       2.451 -12.460  -4.567  1.00  0.00           O  
ATOM   1236  CB  SER A 341       1.332 -13.351  -7.238  1.00  0.00           C  
ATOM   1237  OG  SER A 341       0.990 -14.182  -6.148  1.00  0.00           O  
ATOM   1238  H   SER A 341       3.681 -14.344  -6.946  1.00  0.00           H  
ATOM   1239  HA  SER A 341       2.749 -11.808  -7.728  1.00  0.00           H  
ATOM   1240  HB2 SER A 341       0.510 -12.680  -7.428  1.00  0.00           H  
ATOM   1241  HB3 SER A 341       1.502 -13.968  -8.108  1.00  0.00           H  
ATOM   1242  HG  SER A 341       0.343 -14.832  -6.432  1.00  0.00           H  
ATOM   1243  N   PHE A 342       2.451 -10.492  -5.653  1.00  0.00           N  
ATOM   1244  CA  PHE A 342       2.400  -9.673  -4.456  1.00  0.00           C  
ATOM   1245  C   PHE A 342       1.723 -10.369  -3.283  1.00  0.00           C  
ATOM   1246  O   PHE A 342       2.284 -10.424  -2.191  1.00  0.00           O  
ATOM   1247  CB  PHE A 342       1.695  -8.366  -4.769  1.00  0.00           C  
ATOM   1248  CG  PHE A 342       2.493  -7.451  -5.647  1.00  0.00           C  
ATOM   1249  CD1 PHE A 342       3.600  -6.808  -5.144  1.00  0.00           C  
ATOM   1250  CD2 PHE A 342       2.130  -7.222  -6.962  1.00  0.00           C  
ATOM   1251  CE1 PHE A 342       4.337  -5.945  -5.931  1.00  0.00           C  
ATOM   1252  CE2 PHE A 342       2.863  -6.365  -7.759  1.00  0.00           C  
ATOM   1253  CZ  PHE A 342       3.969  -5.721  -7.240  1.00  0.00           C  
ATOM   1254  H   PHE A 342       2.452 -10.044  -6.521  1.00  0.00           H  
ATOM   1255  HA  PHE A 342       3.416  -9.454  -4.175  1.00  0.00           H  
ATOM   1256  HB2 PHE A 342       0.761  -8.576  -5.267  1.00  0.00           H  
ATOM   1257  HB3 PHE A 342       1.496  -7.852  -3.847  1.00  0.00           H  
ATOM   1258  HD1 PHE A 342       3.887  -6.992  -4.124  1.00  0.00           H  
ATOM   1259  HD2 PHE A 342       1.269  -7.728  -7.368  1.00  0.00           H  
ATOM   1260  HE1 PHE A 342       5.200  -5.450  -5.525  1.00  0.00           H  
ATOM   1261  HE2 PHE A 342       2.569  -6.195  -8.784  1.00  0.00           H  
ATOM   1262  HZ  PHE A 342       4.543  -5.043  -7.857  1.00  0.00           H  
ATOM   1263  N   LEU A 343       0.539 -10.916  -3.510  1.00  0.00           N  
ATOM   1264  CA  LEU A 343      -0.190 -11.590  -2.453  1.00  0.00           C  
ATOM   1265  C   LEU A 343       0.694 -12.609  -1.742  1.00  0.00           C  
ATOM   1266  O   LEU A 343       0.783 -12.615  -0.519  1.00  0.00           O  
ATOM   1267  CB  LEU A 343      -1.417 -12.290  -3.010  1.00  0.00           C  
ATOM   1268  CG  LEU A 343      -2.161 -13.126  -1.986  1.00  0.00           C  
ATOM   1269  CD1 LEU A 343      -2.621 -12.234  -0.869  1.00  0.00           C  
ATOM   1270  CD2 LEU A 343      -3.334 -13.834  -2.622  1.00  0.00           C  
ATOM   1271  H   LEU A 343       0.155 -10.880  -4.405  1.00  0.00           H  
ATOM   1272  HA  LEU A 343      -0.516 -10.841  -1.742  1.00  0.00           H  
ATOM   1273  HB2 LEU A 343      -2.093 -11.541  -3.392  1.00  0.00           H  
ATOM   1274  HB3 LEU A 343      -1.113 -12.921  -3.818  1.00  0.00           H  
ATOM   1275  HG  LEU A 343      -1.493 -13.859  -1.574  1.00  0.00           H  
ATOM   1276 HD11 LEU A 343      -2.472 -11.205  -1.175  1.00  0.00           H  
ATOM   1277 HD12 LEU A 343      -2.043 -12.438   0.022  1.00  0.00           H  
ATOM   1278 HD13 LEU A 343      -3.668 -12.405  -0.672  1.00  0.00           H  
ATOM   1279 HD21 LEU A 343      -3.681 -13.250  -3.456  1.00  0.00           H  
ATOM   1280 HD22 LEU A 343      -4.127 -13.934  -1.896  1.00  0.00           H  
ATOM   1281 HD23 LEU A 343      -3.027 -14.810  -2.964  1.00  0.00           H  
ATOM   1282  N   GLU A 344       1.340 -13.474  -2.520  1.00  0.00           N  
ATOM   1283  CA  GLU A 344       2.217 -14.500  -1.965  1.00  0.00           C  
ATOM   1284  C   GLU A 344       3.290 -13.880  -1.093  1.00  0.00           C  
ATOM   1285  O   GLU A 344       3.544 -14.332   0.019  1.00  0.00           O  
ATOM   1286  CB  GLU A 344       2.875 -15.298  -3.079  1.00  0.00           C  
ATOM   1287  CG  GLU A 344       1.884 -15.947  -4.004  1.00  0.00           C  
ATOM   1288  CD  GLU A 344       2.537 -16.647  -5.180  1.00  0.00           C  
ATOM   1289  OE1 GLU A 344       2.898 -15.959  -6.157  1.00  0.00           O  
ATOM   1290  OE2 GLU A 344       2.688 -17.885  -5.123  1.00  0.00           O  
ATOM   1291  H   GLU A 344       1.228 -13.418  -3.491  1.00  0.00           H  
ATOM   1292  HA  GLU A 344       1.615 -15.163  -1.369  1.00  0.00           H  
ATOM   1293  HB2 GLU A 344       3.498 -14.643  -3.657  1.00  0.00           H  
ATOM   1294  HB3 GLU A 344       3.485 -16.071  -2.639  1.00  0.00           H  
ATOM   1295  HG2 GLU A 344       1.336 -16.662  -3.442  1.00  0.00           H  
ATOM   1296  HG3 GLU A 344       1.211 -15.194  -4.370  1.00  0.00           H  
ATOM   1297  N   TYR A 345       3.941 -12.863  -1.628  1.00  0.00           N  
ATOM   1298  CA  TYR A 345       4.978 -12.161  -0.913  1.00  0.00           C  
ATOM   1299  C   TYR A 345       4.557 -11.871   0.527  1.00  0.00           C  
ATOM   1300  O   TYR A 345       5.249 -12.223   1.477  1.00  0.00           O  
ATOM   1301  CB  TYR A 345       5.296 -10.853  -1.645  1.00  0.00           C  
ATOM   1302  CG  TYR A 345       6.544 -10.209  -1.148  1.00  0.00           C  
ATOM   1303  CD1 TYR A 345       7.607 -11.000  -0.865  1.00  0.00           C  
ATOM   1304  CD2 TYR A 345       6.664  -8.841  -0.967  1.00  0.00           C  
ATOM   1305  CE1 TYR A 345       8.774 -10.491  -0.410  1.00  0.00           C  
ATOM   1306  CE2 TYR A 345       7.846  -8.295  -0.503  1.00  0.00           C  
ATOM   1307  CZ  TYR A 345       8.907  -9.131  -0.223  1.00  0.00           C  
ATOM   1308  OH  TYR A 345      10.094  -8.610   0.240  1.00  0.00           O  
ATOM   1309  H   TYR A 345       3.733 -12.588  -2.542  1.00  0.00           H  
ATOM   1310  HA  TYR A 345       5.867 -12.779  -0.904  1.00  0.00           H  
ATOM   1311  HB2 TYR A 345       5.426 -11.056  -2.696  1.00  0.00           H  
ATOM   1312  HB3 TYR A 345       4.497 -10.164  -1.516  1.00  0.00           H  
ATOM   1313  HD1 TYR A 345       7.505 -12.061  -1.006  1.00  0.00           H  
ATOM   1314  HD2 TYR A 345       5.825  -8.202  -1.194  1.00  0.00           H  
ATOM   1315  HE1 TYR A 345       9.575 -11.160  -0.218  1.00  0.00           H  
ATOM   1316  HE2 TYR A 345       7.935  -7.228  -0.361  1.00  0.00           H  
ATOM   1317  HH  TYR A 345      10.826  -9.001  -0.242  1.00  0.00           H  
ATOM   1318  N   TYR A 346       3.388 -11.276   0.675  1.00  0.00           N  
ATOM   1319  CA  TYR A 346       2.872 -10.884   1.978  1.00  0.00           C  
ATOM   1320  C   TYR A 346       2.244 -12.040   2.756  1.00  0.00           C  
ATOM   1321  O   TYR A 346       2.687 -12.382   3.846  1.00  0.00           O  
ATOM   1322  CB  TYR A 346       1.857  -9.796   1.741  1.00  0.00           C  
ATOM   1323  CG  TYR A 346       2.434  -8.750   0.858  1.00  0.00           C  
ATOM   1324  CD1 TYR A 346       3.641  -8.131   1.151  1.00  0.00           C  
ATOM   1325  CD2 TYR A 346       1.787  -8.416  -0.283  1.00  0.00           C  
ATOM   1326  CE1 TYR A 346       4.173  -7.186   0.302  1.00  0.00           C  
ATOM   1327  CE2 TYR A 346       2.308  -7.481  -1.145  1.00  0.00           C  
ATOM   1328  CZ  TYR A 346       3.500  -6.866  -0.850  1.00  0.00           C  
ATOM   1329  OH  TYR A 346       4.021  -5.936  -1.715  1.00  0.00           O  
ATOM   1330  H   TYR A 346       2.849 -11.087  -0.120  1.00  0.00           H  
ATOM   1331  HA  TYR A 346       3.691 -10.459   2.534  1.00  0.00           H  
ATOM   1332  HB2 TYR A 346       0.992 -10.216   1.246  1.00  0.00           H  
ATOM   1333  HB3 TYR A 346       1.557  -9.337   2.661  1.00  0.00           H  
ATOM   1334  HD1 TYR A 346       4.161  -8.392   2.061  1.00  0.00           H  
ATOM   1335  HD2 TYR A 346       0.853  -8.913  -0.500  1.00  0.00           H  
ATOM   1336  HE1 TYR A 346       5.111  -6.708   0.541  1.00  0.00           H  
ATOM   1337  HE2 TYR A 346       1.770  -7.224  -2.034  1.00  0.00           H  
ATOM   1338  HH  TYR A 346       4.954  -6.113  -1.851  1.00  0.00           H  
ATOM   1339  N   ARG A 347       1.194 -12.617   2.190  1.00  0.00           N  
ATOM   1340  CA  ARG A 347       0.472 -13.719   2.818  1.00  0.00           C  
ATOM   1341  C   ARG A 347       1.332 -14.952   3.078  1.00  0.00           C  
ATOM   1342  O   ARG A 347       1.262 -15.549   4.148  1.00  0.00           O  
ATOM   1343  CB  ARG A 347      -0.683 -14.137   1.941  1.00  0.00           C  
ATOM   1344  CG  ARG A 347      -1.435 -15.328   2.491  1.00  0.00           C  
ATOM   1345  CD  ARG A 347      -2.221 -16.026   1.402  1.00  0.00           C  
ATOM   1346  NE  ARG A 347      -3.405 -16.704   1.924  1.00  0.00           N  
ATOM   1347  CZ  ARG A 347      -4.165 -17.521   1.201  1.00  0.00           C  
ATOM   1348  NH1 ARG A 347      -3.880 -17.741  -0.075  1.00  0.00           N  
ATOM   1349  NH2 ARG A 347      -5.212 -18.118   1.755  1.00  0.00           N  
ATOM   1350  H   ARG A 347       0.882 -12.284   1.322  1.00  0.00           H  
ATOM   1351  HA  ARG A 347       0.069 -13.376   3.743  1.00  0.00           H  
ATOM   1352  HB2 ARG A 347      -1.372 -13.312   1.840  1.00  0.00           H  
ATOM   1353  HB3 ARG A 347      -0.299 -14.394   0.978  1.00  0.00           H  
ATOM   1354  HG2 ARG A 347      -0.731 -16.023   2.915  1.00  0.00           H  
ATOM   1355  HG3 ARG A 347      -2.105 -14.986   3.257  1.00  0.00           H  
ATOM   1356  HD2 ARG A 347      -2.518 -15.291   0.674  1.00  0.00           H  
ATOM   1357  HD3 ARG A 347      -1.580 -16.756   0.930  1.00  0.00           H  
ATOM   1358  HE  ARG A 347      -3.640 -16.549   2.863  1.00  0.00           H  
ATOM   1359 HH11 ARG A 347      -3.093 -17.292  -0.497  1.00  0.00           H  
ATOM   1360 HH12 ARG A 347      -4.454 -18.356  -0.616  1.00  0.00           H  
ATOM   1361 HH21 ARG A 347      -5.431 -17.954   2.716  1.00  0.00           H  
ATOM   1362 HH22 ARG A 347      -5.782 -18.733   1.210  1.00  0.00           H  
ATOM   1363  N   LYS A 348       2.120 -15.347   2.096  1.00  0.00           N  
ATOM   1364  CA  LYS A 348       2.919 -16.555   2.217  1.00  0.00           C  
ATOM   1365  C   LYS A 348       4.293 -16.345   2.863  1.00  0.00           C  
ATOM   1366  O   LYS A 348       4.816 -17.272   3.482  1.00  0.00           O  
ATOM   1367  CB  LYS A 348       3.052 -17.223   0.853  1.00  0.00           C  
ATOM   1368  CG  LYS A 348       1.717 -17.395   0.139  1.00  0.00           C  
ATOM   1369  CD  LYS A 348       1.686 -18.656  -0.713  1.00  0.00           C  
ATOM   1370  CE  LYS A 348       2.684 -18.584  -1.858  1.00  0.00           C  
ATOM   1371  NZ  LYS A 348       4.056 -18.981  -1.433  1.00  0.00           N  
ATOM   1372  H   LYS A 348       2.166 -14.820   1.273  1.00  0.00           H  
ATOM   1373  HA  LYS A 348       2.366 -17.228   2.849  1.00  0.00           H  
ATOM   1374  HB2 LYS A 348       3.698 -16.627   0.225  1.00  0.00           H  
ATOM   1375  HB3 LYS A 348       3.490 -18.198   0.990  1.00  0.00           H  
ATOM   1376  HG2 LYS A 348       0.924 -17.448   0.874  1.00  0.00           H  
ATOM   1377  HG3 LYS A 348       1.553 -16.541  -0.499  1.00  0.00           H  
ATOM   1378  HD2 LYS A 348       1.926 -19.506  -0.092  1.00  0.00           H  
ATOM   1379  HD3 LYS A 348       0.694 -18.776  -1.122  1.00  0.00           H  
ATOM   1380  HE2 LYS A 348       2.356 -19.244  -2.647  1.00  0.00           H  
ATOM   1381  HE3 LYS A 348       2.710 -17.569  -2.225  1.00  0.00           H  
ATOM   1382  HZ1 LYS A 348       4.436 -18.290  -0.756  1.00  0.00           H  
ATOM   1383  HZ2 LYS A 348       4.688 -19.024  -2.259  1.00  0.00           H  
ATOM   1384  HZ3 LYS A 348       4.034 -19.918  -0.981  1.00  0.00           H  
ATOM   1385  N   GLN A 349       4.893 -15.158   2.740  1.00  0.00           N  
ATOM   1386  CA  GLN A 349       6.201 -14.942   3.347  1.00  0.00           C  
ATOM   1387  C   GLN A 349       6.104 -14.147   4.649  1.00  0.00           C  
ATOM   1388  O   GLN A 349       7.027 -14.170   5.464  1.00  0.00           O  
ATOM   1389  CB  GLN A 349       7.141 -14.247   2.364  1.00  0.00           C  
ATOM   1390  CG  GLN A 349       8.539 -14.033   2.909  1.00  0.00           C  
ATOM   1391  CD  GLN A 349       9.226 -15.332   3.285  1.00  0.00           C  
ATOM   1392  OE1 GLN A 349       9.125 -15.794   4.421  1.00  0.00           O  
ATOM   1393  NE2 GLN A 349       9.929 -15.929   2.329  1.00  0.00           N  
ATOM   1394  H   GLN A 349       4.468 -14.429   2.235  1.00  0.00           H  
ATOM   1395  HA  GLN A 349       6.609 -15.912   3.577  1.00  0.00           H  
ATOM   1396  HB2 GLN A 349       7.215 -14.843   1.468  1.00  0.00           H  
ATOM   1397  HB3 GLN A 349       6.730 -13.287   2.113  1.00  0.00           H  
ATOM   1398  HG2 GLN A 349       9.130 -13.533   2.158  1.00  0.00           H  
ATOM   1399  HG3 GLN A 349       8.470 -13.410   3.787  1.00  0.00           H  
ATOM   1400 HE21 GLN A 349       9.965 -15.504   1.446  1.00  0.00           H  
ATOM   1401 HE22 GLN A 349      10.382 -16.770   2.545  1.00  0.00           H  
ATOM   1402  N   TYR A 350       4.988 -13.449   4.853  1.00  0.00           N  
ATOM   1403  CA  TYR A 350       4.806 -12.659   6.063  1.00  0.00           C  
ATOM   1404  C   TYR A 350       3.539 -13.042   6.816  1.00  0.00           C  
ATOM   1405  O   TYR A 350       3.348 -12.642   7.966  1.00  0.00           O  
ATOM   1406  CB  TYR A 350       4.781 -11.183   5.731  1.00  0.00           C  
ATOM   1407  CG  TYR A 350       6.126 -10.674   5.347  1.00  0.00           C  
ATOM   1408  CD1 TYR A 350       6.607 -10.964   4.112  1.00  0.00           C  
ATOM   1409  CD2 TYR A 350       6.910  -9.918   6.211  1.00  0.00           C  
ATOM   1410  CE1 TYR A 350       7.829 -10.532   3.708  1.00  0.00           C  
ATOM   1411  CE2 TYR A 350       8.155  -9.468   5.819  1.00  0.00           C  
ATOM   1412  CZ  TYR A 350       8.613  -9.780   4.558  1.00  0.00           C  
ATOM   1413  OH  TYR A 350       9.851  -9.343   4.147  1.00  0.00           O  
ATOM   1414  H   TYR A 350       4.283 -13.458   4.180  1.00  0.00           H  
ATOM   1415  HA  TYR A 350       5.659 -12.848   6.683  1.00  0.00           H  
ATOM   1416  HB2 TYR A 350       4.110 -11.014   4.903  1.00  0.00           H  
ATOM   1417  HB3 TYR A 350       4.448 -10.632   6.574  1.00  0.00           H  
ATOM   1418  HD1 TYR A 350       5.999 -11.550   3.451  1.00  0.00           H  
ATOM   1419  HD2 TYR A 350       6.536  -9.684   7.197  1.00  0.00           H  
ATOM   1420  HE1 TYR A 350       8.160 -10.785   2.737  1.00  0.00           H  
ATOM   1421  HE2 TYR A 350       8.759  -8.880   6.494  1.00  0.00           H  
ATOM   1422  HH  TYR A 350       9.787  -8.986   3.258  1.00  0.00           H  
ATOM   1423  N   ASN A 351       2.673 -13.794   6.142  1.00  0.00           N  
ATOM   1424  CA  ASN A 351       1.412 -14.267   6.713  1.00  0.00           C  
ATOM   1425  C   ASN A 351       0.307 -13.210   6.652  1.00  0.00           C  
ATOM   1426  O   ASN A 351      -0.571 -13.185   7.516  1.00  0.00           O  
ATOM   1427  CB  ASN A 351       1.609 -14.742   8.155  1.00  0.00           C  
ATOM   1428  CG  ASN A 351       0.452 -15.574   8.661  1.00  0.00           C  
ATOM   1429  OD1 ASN A 351       0.164 -15.595   9.858  1.00  0.00           O  
ATOM   1430  ND2 ASN A 351      -0.220 -16.264   7.755  1.00  0.00           N  
ATOM   1431  H   ASN A 351       2.890 -14.038   5.222  1.00  0.00           H  
ATOM   1432  HA  ASN A 351       1.096 -15.111   6.127  1.00  0.00           H  
ATOM   1433  HB2 ASN A 351       2.509 -15.334   8.214  1.00  0.00           H  
ATOM   1434  HB3 ASN A 351       1.705 -13.885   8.791  1.00  0.00           H  
ATOM   1435 HD21 ASN A 351       0.063 -16.203   6.820  1.00  0.00           H  
ATOM   1436 HD22 ASN A 351      -0.974 -16.802   8.058  1.00  0.00           H  
ATOM   1437  N   GLN A 352       0.336 -12.335   5.641  1.00  0.00           N  
ATOM   1438  CA  GLN A 352      -0.694 -11.327   5.507  1.00  0.00           C  
ATOM   1439  C   GLN A 352      -1.628 -11.641   4.352  1.00  0.00           C  
ATOM   1440  O   GLN A 352      -1.384 -11.248   3.211  1.00  0.00           O  
ATOM   1441  CB  GLN A 352      -0.082  -9.952   5.309  1.00  0.00           C  
ATOM   1442  CG  GLN A 352       0.006  -9.148   6.579  1.00  0.00           C  
ATOM   1443  CD  GLN A 352      -1.250  -9.242   7.427  1.00  0.00           C  
ATOM   1444  OE1 GLN A 352      -2.208  -8.499   7.225  1.00  0.00           O  
ATOM   1445  NE2 GLN A 352      -1.247 -10.159   8.388  1.00  0.00           N  
ATOM   1446  H   GLN A 352       1.063 -12.352   4.987  1.00  0.00           H  
ATOM   1447  HA  GLN A 352      -1.268 -11.325   6.419  1.00  0.00           H  
ATOM   1448  HB2 GLN A 352       0.913 -10.056   4.909  1.00  0.00           H  
ATOM   1449  HB3 GLN A 352      -0.687  -9.405   4.606  1.00  0.00           H  
ATOM   1450  HG2 GLN A 352       0.842  -9.503   7.158  1.00  0.00           H  
ATOM   1451  HG3 GLN A 352       0.168  -8.127   6.306  1.00  0.00           H  
ATOM   1452 HE21 GLN A 352      -0.448 -10.715   8.495  1.00  0.00           H  
ATOM   1453 HE22 GLN A 352      -2.045 -10.241   8.951  1.00  0.00           H  
ATOM   1454  N   GLU A 353      -2.699 -12.350   4.662  1.00  0.00           N  
ATOM   1455  CA  GLU A 353      -3.689 -12.708   3.660  1.00  0.00           C  
ATOM   1456  C   GLU A 353      -4.445 -11.471   3.222  1.00  0.00           C  
ATOM   1457  O   GLU A 353      -5.248 -10.906   3.966  1.00  0.00           O  
ATOM   1458  CB  GLU A 353      -4.648 -13.773   4.182  1.00  0.00           C  
ATOM   1459  CG  GLU A 353      -5.920 -13.882   3.387  1.00  0.00           C  
ATOM   1460  CD  GLU A 353      -6.717 -15.126   3.725  1.00  0.00           C  
ATOM   1461  OE1 GLU A 353      -7.422 -15.117   4.756  1.00  0.00           O  
ATOM   1462  OE2 GLU A 353      -6.637 -16.109   2.959  1.00  0.00           O  
ATOM   1463  H   GLU A 353      -2.825 -12.629   5.586  1.00  0.00           H  
ATOM   1464  HA  GLU A 353      -3.160 -13.105   2.806  1.00  0.00           H  
ATOM   1465  HB2 GLU A 353      -4.161 -14.721   4.125  1.00  0.00           H  
ATOM   1466  HB3 GLU A 353      -4.901 -13.556   5.207  1.00  0.00           H  
ATOM   1467  HG2 GLU A 353      -6.530 -13.016   3.593  1.00  0.00           H  
ATOM   1468  HG3 GLU A 353      -5.664 -13.904   2.334  1.00  0.00           H  
ATOM   1469  N   ILE A 354      -4.168 -11.067   2.002  1.00  0.00           N  
ATOM   1470  CA  ILE A 354      -4.764  -9.884   1.415  1.00  0.00           C  
ATOM   1471  C   ILE A 354      -6.219 -10.083   1.047  1.00  0.00           C  
ATOM   1472  O   ILE A 354      -7.107  -9.532   1.696  1.00  0.00           O  
ATOM   1473  CB  ILE A 354      -3.968  -9.479   0.175  1.00  0.00           C  
ATOM   1474  CG1 ILE A 354      -2.548  -9.115   0.574  1.00  0.00           C  
ATOM   1475  CG2 ILE A 354      -4.614  -8.332  -0.557  1.00  0.00           C  
ATOM   1476  CD1 ILE A 354      -1.601  -9.075  -0.588  1.00  0.00           C  
ATOM   1477  H   ILE A 354      -3.530 -11.587   1.472  1.00  0.00           H  
ATOM   1478  HA  ILE A 354      -4.697  -9.095   2.130  1.00  0.00           H  
ATOM   1479  HB  ILE A 354      -3.936 -10.322  -0.497  1.00  0.00           H  
ATOM   1480 HG12 ILE A 354      -2.549  -8.139   1.034  1.00  0.00           H  
ATOM   1481 HG13 ILE A 354      -2.177  -9.840   1.279  1.00  0.00           H  
ATOM   1482 HG21 ILE A 354      -4.046  -8.144  -1.445  1.00  0.00           H  
ATOM   1483 HG22 ILE A 354      -4.616  -7.452   0.070  1.00  0.00           H  
ATOM   1484 HG23 ILE A 354      -5.624  -8.592  -0.824  1.00  0.00           H  
ATOM   1485 HD11 ILE A 354      -1.097  -8.137  -0.597  1.00  0.00           H  
ATOM   1486 HD12 ILE A 354      -2.151  -9.199  -1.508  1.00  0.00           H  
ATOM   1487 HD13 ILE A 354      -0.878  -9.870  -0.487  1.00  0.00           H  
ATOM   1488  N   THR A 355      -6.452 -10.851  -0.011  1.00  0.00           N  
ATOM   1489  CA  THR A 355      -7.801 -11.135  -0.487  1.00  0.00           C  
ATOM   1490  C   THR A 355      -8.438  -9.890  -1.092  1.00  0.00           C  
ATOM   1491  O   THR A 355      -9.482  -9.958  -1.741  1.00  0.00           O  
ATOM   1492  CB  THR A 355      -8.702 -11.675   0.631  1.00  0.00           C  
ATOM   1493  OG1 THR A 355      -9.295 -10.596   1.364  1.00  0.00           O  
ATOM   1494  CG2 THR A 355      -7.885 -12.542   1.559  1.00  0.00           C  
ATOM   1495  H   THR A 355      -5.690 -11.237  -0.493  1.00  0.00           H  
ATOM   1496  HA  THR A 355      -7.716 -11.899  -1.239  1.00  0.00           H  
ATOM   1497  HB  THR A 355      -9.482 -12.278   0.190  1.00  0.00           H  
ATOM   1498  HG1 THR A 355      -9.026 -10.649   2.284  1.00  0.00           H  
ATOM   1499 HG21 THR A 355      -6.841 -12.207   1.538  1.00  0.00           H  
ATOM   1500 HG22 THR A 355      -7.941 -13.572   1.235  1.00  0.00           H  
ATOM   1501 HG23 THR A 355      -8.268 -12.458   2.564  1.00  0.00           H  
ATOM   1502  N   ASP A 356      -7.790  -8.754  -0.866  1.00  0.00           N  
ATOM   1503  CA  ASP A 356      -8.247  -7.478  -1.384  1.00  0.00           C  
ATOM   1504  C   ASP A 356      -7.197  -6.978  -2.348  1.00  0.00           C  
ATOM   1505  O   ASP A 356      -6.713  -5.850  -2.256  1.00  0.00           O  
ATOM   1506  CB  ASP A 356      -8.464  -6.480  -0.249  1.00  0.00           C  
ATOM   1507  CG  ASP A 356      -9.345  -7.045   0.849  1.00  0.00           C  
ATOM   1508  OD1 ASP A 356     -10.541  -7.288   0.584  1.00  0.00           O  
ATOM   1509  OD2 ASP A 356      -8.839  -7.246   1.972  1.00  0.00           O  
ATOM   1510  H   ASP A 356      -6.952  -8.778  -0.357  1.00  0.00           H  
ATOM   1511  HA  ASP A 356      -9.173  -7.632  -1.914  1.00  0.00           H  
ATOM   1512  HB2 ASP A 356      -7.509  -6.218   0.178  1.00  0.00           H  
ATOM   1513  HB3 ASP A 356      -8.935  -5.592  -0.644  1.00  0.00           H  
ATOM   1514  N   LEU A 357      -6.857  -7.854  -3.280  1.00  0.00           N  
ATOM   1515  CA  LEU A 357      -5.838  -7.576  -4.266  1.00  0.00           C  
ATOM   1516  C   LEU A 357      -6.423  -6.830  -5.432  1.00  0.00           C  
ATOM   1517  O   LEU A 357      -5.921  -6.896  -6.553  1.00  0.00           O  
ATOM   1518  CB  LEU A 357      -5.188  -8.868  -4.738  1.00  0.00           C  
ATOM   1519  CG  LEU A 357      -5.920 -10.142  -4.354  1.00  0.00           C  
ATOM   1520  CD1 LEU A 357      -7.086 -10.358  -5.287  1.00  0.00           C  
ATOM   1521  CD2 LEU A 357      -4.969 -11.307  -4.426  1.00  0.00           C  
ATOM   1522  H   LEU A 357      -7.341  -8.701  -3.325  1.00  0.00           H  
ATOM   1523  HA  LEU A 357      -5.098  -6.965  -3.804  1.00  0.00           H  
ATOM   1524  HB2 LEU A 357      -5.113  -8.834  -5.813  1.00  0.00           H  
ATOM   1525  HB3 LEU A 357      -4.195  -8.921  -4.331  1.00  0.00           H  
ATOM   1526  HG  LEU A 357      -6.291 -10.060  -3.345  1.00  0.00           H  
ATOM   1527 HD11 LEU A 357      -6.720 -10.302  -6.300  1.00  0.00           H  
ATOM   1528 HD12 LEU A 357      -7.830  -9.591  -5.125  1.00  0.00           H  
ATOM   1529 HD13 LEU A 357      -7.520 -11.331  -5.112  1.00  0.00           H  
ATOM   1530 HD21 LEU A 357      -4.441 -11.249  -5.365  1.00  0.00           H  
ATOM   1531 HD22 LEU A 357      -5.523 -12.233  -4.371  1.00  0.00           H  
ATOM   1532 HD23 LEU A 357      -4.266 -11.255  -3.607  1.00  0.00           H  
ATOM   1533  N   LYS A 358      -7.483  -6.105  -5.154  1.00  0.00           N  
ATOM   1534  CA  LYS A 358      -8.152  -5.356  -6.176  1.00  0.00           C  
ATOM   1535  C   LYS A 358      -7.630  -3.931  -6.268  1.00  0.00           C  
ATOM   1536  O   LYS A 358      -8.042  -3.186  -7.159  1.00  0.00           O  
ATOM   1537  CB  LYS A 358      -9.655  -5.371  -5.927  1.00  0.00           C  
ATOM   1538  CG  LYS A 358     -10.310  -6.673  -6.343  1.00  0.00           C  
ATOM   1539  CD  LYS A 358     -10.578  -6.707  -7.839  1.00  0.00           C  
ATOM   1540  CE  LYS A 358     -11.714  -5.773  -8.226  1.00  0.00           C  
ATOM   1541  NZ  LYS A 358     -11.952  -5.766  -9.696  1.00  0.00           N  
ATOM   1542  H   LYS A 358      -7.823  -6.079  -4.236  1.00  0.00           H  
ATOM   1543  HA  LYS A 358      -7.952  -5.853  -7.114  1.00  0.00           H  
ATOM   1544  HB2 LYS A 358      -9.838  -5.216  -4.874  1.00  0.00           H  
ATOM   1545  HB3 LYS A 358     -10.106  -4.573  -6.483  1.00  0.00           H  
ATOM   1546  HG2 LYS A 358      -9.646  -7.486  -6.091  1.00  0.00           H  
ATOM   1547  HG3 LYS A 358     -11.244  -6.785  -5.812  1.00  0.00           H  
ATOM   1548  HD2 LYS A 358      -9.684  -6.401  -8.359  1.00  0.00           H  
ATOM   1549  HD3 LYS A 358     -10.838  -7.716  -8.126  1.00  0.00           H  
ATOM   1550  HE2 LYS A 358     -12.615  -6.095  -7.726  1.00  0.00           H  
ATOM   1551  HE3 LYS A 358     -11.464  -4.772  -7.906  1.00  0.00           H  
ATOM   1552  HZ1 LYS A 358     -11.095  -5.452 -10.196  1.00  0.00           H  
ATOM   1553  HZ2 LYS A 358     -12.732  -5.120  -9.929  1.00  0.00           H  
ATOM   1554  HZ3 LYS A 358     -12.200  -6.722 -10.022  1.00  0.00           H  
ATOM   1555  N   GLN A 359      -6.726  -3.527  -5.365  1.00  0.00           N  
ATOM   1556  CA  GLN A 359      -6.196  -2.197  -5.440  1.00  0.00           C  
ATOM   1557  C   GLN A 359      -4.797  -2.241  -6.026  1.00  0.00           C  
ATOM   1558  O   GLN A 359      -4.228  -3.317  -6.181  1.00  0.00           O  
ATOM   1559  CB  GLN A 359      -6.221  -1.535  -4.070  1.00  0.00           C  
ATOM   1560  CG  GLN A 359      -7.272  -0.449  -3.955  1.00  0.00           C  
ATOM   1561  CD  GLN A 359      -8.579  -0.804  -4.641  1.00  0.00           C  
ATOM   1562  OE1 GLN A 359      -9.462  -1.417  -4.041  1.00  0.00           O  
ATOM   1563  NE2 GLN A 359      -8.710  -0.414  -5.904  1.00  0.00           N  
ATOM   1564  H   GLN A 359      -6.408  -4.124  -4.643  1.00  0.00           H  
ATOM   1565  HA  GLN A 359      -6.828  -1.643  -6.107  1.00  0.00           H  
ATOM   1566  HB2 GLN A 359      -6.427  -2.282  -3.318  1.00  0.00           H  
ATOM   1567  HB3 GLN A 359      -5.257  -1.093  -3.877  1.00  0.00           H  
ATOM   1568  HG2 GLN A 359      -7.471  -0.293  -2.914  1.00  0.00           H  
ATOM   1569  HG3 GLN A 359      -6.886   0.461  -4.391  1.00  0.00           H  
ATOM   1570 HE21 GLN A 359      -7.967   0.075  -6.316  1.00  0.00           H  
ATOM   1571 HE22 GLN A 359      -9.544  -0.629  -6.371  1.00  0.00           H  
ATOM   1572  N   PRO A 360      -4.220  -1.090  -6.379  1.00  0.00           N  
ATOM   1573  CA  PRO A 360      -2.889  -1.055  -6.973  1.00  0.00           C  
ATOM   1574  C   PRO A 360      -1.796  -1.310  -5.965  1.00  0.00           C  
ATOM   1575  O   PRO A 360      -1.983  -2.044  -4.997  1.00  0.00           O  
ATOM   1576  CB  PRO A 360      -2.809   0.366  -7.517  1.00  0.00           C  
ATOM   1577  CG  PRO A 360      -3.636   1.158  -6.574  1.00  0.00           C  
ATOM   1578  CD  PRO A 360      -4.790   0.268  -6.223  1.00  0.00           C  
ATOM   1579  HA  PRO A 360      -2.790  -1.765  -7.777  1.00  0.00           H  
ATOM   1580  HB2 PRO A 360      -1.784   0.701  -7.528  1.00  0.00           H  
ATOM   1581  HB3 PRO A 360      -3.217   0.394  -8.515  1.00  0.00           H  
ATOM   1582  HG2 PRO A 360      -3.060   1.397  -5.692  1.00  0.00           H  
ATOM   1583  HG3 PRO A 360      -3.987   2.057  -7.053  1.00  0.00           H  
ATOM   1584  HD2 PRO A 360      -5.103   0.446  -5.204  1.00  0.00           H  
ATOM   1585  HD3 PRO A 360      -5.612   0.423  -6.906  1.00  0.00           H  
ATOM   1586  N   VAL A 361      -0.645  -0.721  -6.217  1.00  0.00           N  
ATOM   1587  CA  VAL A 361       0.486  -0.873  -5.338  1.00  0.00           C  
ATOM   1588  C   VAL A 361       0.961   0.468  -4.863  1.00  0.00           C  
ATOM   1589  O   VAL A 361       0.653   1.498  -5.451  1.00  0.00           O  
ATOM   1590  CB  VAL A 361       1.640  -1.593  -6.027  1.00  0.00           C  
ATOM   1591  CG1 VAL A 361       2.837  -1.714  -5.102  1.00  0.00           C  
ATOM   1592  CG2 VAL A 361       1.189  -2.953  -6.482  1.00  0.00           C  
ATOM   1593  H   VAL A 361      -0.556  -0.160  -7.019  1.00  0.00           H  
ATOM   1594  HA  VAL A 361       0.188  -1.464  -4.489  1.00  0.00           H  
ATOM   1595  HB  VAL A 361       1.937  -1.024  -6.895  1.00  0.00           H  
ATOM   1596 HG11 VAL A 361       3.602  -2.280  -5.585  1.00  0.00           H  
ATOM   1597 HG12 VAL A 361       2.541  -2.215  -4.195  1.00  0.00           H  
ATOM   1598 HG13 VAL A 361       3.212  -0.730  -4.866  1.00  0.00           H  
ATOM   1599 HG21 VAL A 361       1.967  -3.383  -7.070  1.00  0.00           H  
ATOM   1600 HG22 VAL A 361       0.292  -2.859  -7.076  1.00  0.00           H  
ATOM   1601 HG23 VAL A 361       0.994  -3.578  -5.624  1.00  0.00           H  
ATOM   1602  N   LEU A 362       1.725   0.437  -3.806  1.00  0.00           N  
ATOM   1603  CA  LEU A 362       2.268   1.647  -3.241  1.00  0.00           C  
ATOM   1604  C   LEU A 362       3.771   1.532  -3.202  1.00  0.00           C  
ATOM   1605  O   LEU A 362       4.343   1.116  -2.198  1.00  0.00           O  
ATOM   1606  CB  LEU A 362       1.727   1.890  -1.852  1.00  0.00           C  
ATOM   1607  CG  LEU A 362       0.225   1.749  -1.733  1.00  0.00           C  
ATOM   1608  CD1 LEU A 362      -0.075   0.882  -0.548  1.00  0.00           C  
ATOM   1609  CD2 LEU A 362      -0.427   3.108  -1.598  1.00  0.00           C  
ATOM   1610  H   LEU A 362       1.969  -0.439  -3.425  1.00  0.00           H  
ATOM   1611  HA  LEU A 362       1.978   2.476  -3.862  1.00  0.00           H  
ATOM   1612  HB2 LEU A 362       2.191   1.194  -1.177  1.00  0.00           H  
ATOM   1613  HB3 LEU A 362       1.996   2.891  -1.553  1.00  0.00           H  
ATOM   1614  HG  LEU A 362      -0.165   1.266  -2.618  1.00  0.00           H  
ATOM   1615 HD11 LEU A 362       0.857   0.515  -0.166  1.00  0.00           H  
ATOM   1616 HD12 LEU A 362      -0.694   0.055  -0.853  1.00  0.00           H  
ATOM   1617 HD13 LEU A 362      -0.579   1.459   0.212  1.00  0.00           H  
ATOM   1618 HD21 LEU A 362      -0.115   3.736  -2.419  1.00  0.00           H  
ATOM   1619 HD22 LEU A 362      -0.129   3.561  -0.663  1.00  0.00           H  
ATOM   1620 HD23 LEU A 362      -1.501   2.997  -1.618  1.00  0.00           H  
ATOM   1621  N   VAL A 363       4.412   1.923  -4.288  1.00  0.00           N  
ATOM   1622  CA  VAL A 363       5.849   1.864  -4.349  1.00  0.00           C  
ATOM   1623  C   VAL A 363       6.357   2.979  -3.455  1.00  0.00           C  
ATOM   1624  O   VAL A 363       6.350   4.165  -3.793  1.00  0.00           O  
ATOM   1625  CB  VAL A 363       6.371   1.947  -5.808  1.00  0.00           C  
ATOM   1626  CG1 VAL A 363       5.243   2.254  -6.786  1.00  0.00           C  
ATOM   1627  CG2 VAL A 363       7.531   2.915  -5.945  1.00  0.00           C  
ATOM   1628  H   VAL A 363       3.904   2.261  -5.054  1.00  0.00           H  
ATOM   1629  HA  VAL A 363       6.163   0.919  -3.927  1.00  0.00           H  
ATOM   1630  HB  VAL A 363       6.739   0.979  -6.067  1.00  0.00           H  
ATOM   1631 HG11 VAL A 363       4.620   1.362  -6.908  1.00  0.00           H  
ATOM   1632 HG12 VAL A 363       5.661   2.538  -7.741  1.00  0.00           H  
ATOM   1633 HG13 VAL A 363       4.641   3.062  -6.400  1.00  0.00           H  
ATOM   1634 HG21 VAL A 363       8.301   2.635  -5.242  1.00  0.00           H  
ATOM   1635 HG22 VAL A 363       7.198   3.917  -5.737  1.00  0.00           H  
ATOM   1636 HG23 VAL A 363       7.926   2.865  -6.949  1.00  0.00           H  
ATOM   1637  N   SER A 364       6.717   2.550  -2.257  1.00  0.00           N  
ATOM   1638  CA  SER A 364       7.152   3.431  -1.200  1.00  0.00           C  
ATOM   1639  C   SER A 364       8.630   3.746  -1.225  1.00  0.00           C  
ATOM   1640  O   SER A 364       9.441   2.999  -1.758  1.00  0.00           O  
ATOM   1641  CB  SER A 364       6.823   2.793   0.142  1.00  0.00           C  
ATOM   1642  OG  SER A 364       7.580   3.387   1.179  1.00  0.00           O  
ATOM   1643  H   SER A 364       6.688   1.589  -2.080  1.00  0.00           H  
ATOM   1644  HA  SER A 364       6.594   4.340  -1.275  1.00  0.00           H  
ATOM   1645  HB2 SER A 364       5.774   2.925   0.356  1.00  0.00           H  
ATOM   1646  HB3 SER A 364       7.052   1.739   0.103  1.00  0.00           H  
ATOM   1647  HG  SER A 364       6.990   3.823   1.794  1.00  0.00           H  
ATOM   1648  N   GLN A 365       8.945   4.893  -0.657  1.00  0.00           N  
ATOM   1649  CA  GLN A 365      10.305   5.335  -0.485  1.00  0.00           C  
ATOM   1650  C   GLN A 365      10.733   4.872   0.913  1.00  0.00           C  
ATOM   1651  O   GLN A 365      10.361   5.484   1.910  1.00  0.00           O  
ATOM   1652  CB  GLN A 365      10.382   6.865  -0.628  1.00  0.00           C  
ATOM   1653  CG  GLN A 365       9.352   7.621   0.194  1.00  0.00           C  
ATOM   1654  CD  GLN A 365       9.529   9.126   0.115  1.00  0.00           C  
ATOM   1655  OE1 GLN A 365       8.560   9.880   0.201  1.00  0.00           O  
ATOM   1656  NE2 GLN A 365      10.770   9.571  -0.045  1.00  0.00           N  
ATOM   1657  H   GLN A 365       8.225   5.475  -0.353  1.00  0.00           H  
ATOM   1658  HA  GLN A 365      10.921   4.859  -1.235  1.00  0.00           H  
ATOM   1659  HB2 GLN A 365      11.358   7.196  -0.319  1.00  0.00           H  
ATOM   1660  HB3 GLN A 365      10.238   7.123  -1.667  1.00  0.00           H  
ATOM   1661  HG2 GLN A 365       8.368   7.372  -0.171  1.00  0.00           H  
ATOM   1662  HG3 GLN A 365       9.440   7.317   1.225  1.00  0.00           H  
ATOM   1663 HE21 GLN A 365      11.495   8.914  -0.102  1.00  0.00           H  
ATOM   1664 HE22 GLN A 365      10.911  10.539  -0.098  1.00  0.00           H  
ATOM   1665  N   PRO A 366      11.486   3.760   1.013  1.00  0.00           N  
ATOM   1666  CA  PRO A 366      11.891   3.196   2.299  1.00  0.00           C  
ATOM   1667  C   PRO A 366      13.221   3.714   2.825  1.00  0.00           C  
ATOM   1668  O   PRO A 366      13.961   4.397   2.123  1.00  0.00           O  
ATOM   1669  CB  PRO A 366      11.994   1.710   1.977  1.00  0.00           C  
ATOM   1670  CG  PRO A 366      12.391   1.648   0.536  1.00  0.00           C  
ATOM   1671  CD  PRO A 366      12.018   2.965  -0.104  1.00  0.00           C  
ATOM   1672  HA  PRO A 366      11.130   3.344   3.050  1.00  0.00           H  
ATOM   1673  HB2 PRO A 366      12.740   1.254   2.612  1.00  0.00           H  
ATOM   1674  HB3 PRO A 366      11.038   1.238   2.141  1.00  0.00           H  
ATOM   1675  HG2 PRO A 366      13.456   1.492   0.458  1.00  0.00           H  
ATOM   1676  HG3 PRO A 366      11.864   0.839   0.052  1.00  0.00           H  
ATOM   1677  HD2 PRO A 366      12.894   3.436  -0.525  1.00  0.00           H  
ATOM   1678  HD3 PRO A 366      11.267   2.812  -0.869  1.00  0.00           H  
ATOM   1679  N   LYS A 367      13.503   3.386   4.085  1.00  0.00           N  
ATOM   1680  CA  LYS A 367      14.732   3.793   4.737  1.00  0.00           C  
ATOM   1681  C   LYS A 367      15.736   2.644   4.786  1.00  0.00           C  
ATOM   1682  O   LYS A 367      16.613   2.616   5.650  1.00  0.00           O  
ATOM   1683  CB  LYS A 367      14.420   4.263   6.154  1.00  0.00           C  
ATOM   1684  CG  LYS A 367      14.011   3.141   7.097  1.00  0.00           C  
ATOM   1685  CD  LYS A 367      13.937   3.621   8.538  1.00  0.00           C  
ATOM   1686  CE  LYS A 367      13.575   2.488   9.485  1.00  0.00           C  
ATOM   1687  NZ  LYS A 367      13.554   2.935  10.904  1.00  0.00           N  
ATOM   1688  H   LYS A 367      12.853   2.870   4.601  1.00  0.00           H  
ATOM   1689  HA  LYS A 367      15.156   4.612   4.177  1.00  0.00           H  
ATOM   1690  HB2 LYS A 367      15.290   4.744   6.558  1.00  0.00           H  
ATOM   1691  HB3 LYS A 367      13.611   4.975   6.110  1.00  0.00           H  
ATOM   1692  HG2 LYS A 367      13.041   2.771   6.802  1.00  0.00           H  
ATOM   1693  HG3 LYS A 367      14.737   2.344   7.029  1.00  0.00           H  
ATOM   1694  HD2 LYS A 367      14.899   4.021   8.823  1.00  0.00           H  
ATOM   1695  HD3 LYS A 367      13.187   4.394   8.612  1.00  0.00           H  
ATOM   1696  HE2 LYS A 367      12.598   2.113   9.220  1.00  0.00           H  
ATOM   1697  HE3 LYS A 367      14.304   1.698   9.376  1.00  0.00           H  
ATOM   1698  HZ1 LYS A 367      12.875   3.714  11.024  1.00  0.00           H  
ATOM   1699  HZ2 LYS A 367      14.497   3.266  11.190  1.00  0.00           H  
ATOM   1700  HZ3 LYS A 367      13.274   2.148  11.523  1.00  0.00           H  
ATOM   1701  N   ARG A 368      15.600   1.693   3.864  1.00  0.00           N  
ATOM   1702  CA  ARG A 368      16.504   0.551   3.814  1.00  0.00           C  
ATOM   1703  C   ARG A 368      17.809   0.941   3.118  1.00  0.00           C  
ATOM   1704  O   ARG A 368      18.350   0.196   2.298  1.00  0.00           O  
ATOM   1705  CB  ARG A 368      15.811  -0.620   3.111  1.00  0.00           C  
ATOM   1706  CG  ARG A 368      15.658  -0.456   1.607  1.00  0.00           C  
ATOM   1707  CD  ARG A 368      14.736  -1.515   1.023  1.00  0.00           C  
ATOM   1708  NE  ARG A 368      15.038  -2.849   1.534  1.00  0.00           N  
ATOM   1709  CZ  ARG A 368      14.544  -3.969   1.014  1.00  0.00           C  
ATOM   1710  NH1 ARG A 368      13.738  -3.916  -0.039  1.00  0.00           N  
ATOM   1711  NH2 ARG A 368      14.856  -5.142   1.545  1.00  0.00           N  
ATOM   1712  H   ARG A 368      14.875   1.759   3.204  1.00  0.00           H  
ATOM   1713  HA  ARG A 368      16.728   0.266   4.832  1.00  0.00           H  
ATOM   1714  HB2 ARG A 368      16.371  -1.523   3.299  1.00  0.00           H  
ATOM   1715  HB3 ARG A 368      14.823  -0.724   3.535  1.00  0.00           H  
ATOM   1716  HG2 ARG A 368      15.242   0.518   1.402  1.00  0.00           H  
ATOM   1717  HG3 ARG A 368      16.629  -0.542   1.143  1.00  0.00           H  
ATOM   1718  HD2 ARG A 368      13.717  -1.265   1.277  1.00  0.00           H  
ATOM   1719  HD3 ARG A 368      14.848  -1.517  -0.051  1.00  0.00           H  
ATOM   1720  HE  ARG A 368      15.635  -2.914   2.309  1.00  0.00           H  
ATOM   1721 HH11 ARG A 368      13.500  -3.033  -0.444  1.00  0.00           H  
ATOM   1722 HH12 ARG A 368      13.369  -4.760  -0.429  1.00  0.00           H  
ATOM   1723 HH21 ARG A 368      15.464  -5.186   2.338  1.00  0.00           H  
ATOM   1724 HH22 ARG A 368      14.484  -5.984   1.153  1.00  0.00           H  
ATOM   1725  N   ARG A 369      18.305   2.122   3.485  1.00  0.00           N  
ATOM   1726  CA  ARG A 369      19.526   2.694   2.923  1.00  0.00           C  
ATOM   1727  C   ARG A 369      20.596   1.646   2.650  1.00  0.00           C  
ATOM   1728  O   ARG A 369      21.189   1.092   3.576  1.00  0.00           O  
ATOM   1729  CB  ARG A 369      20.092   3.749   3.877  1.00  0.00           C  
ATOM   1730  CG  ARG A 369      19.028   4.627   4.519  1.00  0.00           C  
ATOM   1731  CD  ARG A 369      19.554   5.333   5.759  1.00  0.00           C  
ATOM   1732  NE  ARG A 369      18.540   6.189   6.369  1.00  0.00           N  
ATOM   1733  CZ  ARG A 369      18.815   7.160   7.236  1.00  0.00           C  
ATOM   1734  NH1 ARG A 369      20.068   7.398   7.598  1.00  0.00           N  
ATOM   1735  NH2 ARG A 369      17.833   7.895   7.742  1.00  0.00           N  
ATOM   1736  H   ARG A 369      17.830   2.631   4.170  1.00  0.00           H  
ATOM   1737  HA  ARG A 369      19.266   3.175   1.993  1.00  0.00           H  
ATOM   1738  HB2 ARG A 369      20.643   3.251   4.662  1.00  0.00           H  
ATOM   1739  HB3 ARG A 369      20.768   4.387   3.326  1.00  0.00           H  
ATOM   1740  HG2 ARG A 369      18.709   5.370   3.804  1.00  0.00           H  
ATOM   1741  HG3 ARG A 369      18.186   4.011   4.798  1.00  0.00           H  
ATOM   1742  HD2 ARG A 369      19.863   4.589   6.478  1.00  0.00           H  
ATOM   1743  HD3 ARG A 369      20.404   5.938   5.480  1.00  0.00           H  
ATOM   1744  HE  ARG A 369      17.606   6.033   6.119  1.00  0.00           H  
ATOM   1745 HH11 ARG A 369      20.811   6.846   7.220  1.00  0.00           H  
ATOM   1746 HH12 ARG A 369      20.270   8.129   8.250  1.00  0.00           H  
ATOM   1747 HH21 ARG A 369      16.886   7.718   7.471  1.00  0.00           H  
ATOM   1748 HH22 ARG A 369      18.039   8.625   8.393  1.00  0.00           H  
ATOM   1749  N   ARG A 370      20.838   1.378   1.370  1.00  0.00           N  
ATOM   1750  CA  ARG A 370      21.868   0.431   0.975  1.00  0.00           C  
ATOM   1751  C   ARG A 370      23.222   1.125   1.044  1.00  0.00           C  
ATOM   1752  O   ARG A 370      24.263   0.537   0.751  1.00  0.00           O  
ATOM   1753  CB  ARG A 370      21.611  -0.091  -0.440  1.00  0.00           C  
ATOM   1754  CG  ARG A 370      21.615   0.998  -1.501  1.00  0.00           C  
ATOM   1755  CD  ARG A 370      21.425   0.418  -2.893  1.00  0.00           C  
ATOM   1756  NE  ARG A 370      20.193  -0.360  -2.998  1.00  0.00           N  
ATOM   1757  CZ  ARG A 370      19.807  -0.984  -4.107  1.00  0.00           C  
ATOM   1758  NH1 ARG A 370      20.552  -0.918  -5.203  1.00  0.00           N  
ATOM   1759  NH2 ARG A 370      18.676  -1.675  -4.121  1.00  0.00           N  
ATOM   1760  H   ARG A 370      20.310   1.828   0.678  1.00  0.00           H  
ATOM   1761  HA  ARG A 370      21.856  -0.394   1.673  1.00  0.00           H  
ATOM   1762  HB2 ARG A 370      22.378  -0.810  -0.691  1.00  0.00           H  
ATOM   1763  HB3 ARG A 370      20.649  -0.582  -0.462  1.00  0.00           H  
ATOM   1764  HG2 ARG A 370      20.811   1.689  -1.296  1.00  0.00           H  
ATOM   1765  HG3 ARG A 370      22.560   1.520  -1.463  1.00  0.00           H  
ATOM   1766  HD2 ARG A 370      21.389   1.229  -3.605  1.00  0.00           H  
ATOM   1767  HD3 ARG A 370      22.265  -0.222  -3.119  1.00  0.00           H  
ATOM   1768  HE  ARG A 370      19.626  -0.422  -2.201  1.00  0.00           H  
ATOM   1769 HH11 ARG A 370      21.406  -0.398  -5.196  1.00  0.00           H  
ATOM   1770 HH12 ARG A 370      20.259  -1.388  -6.035  1.00  0.00           H  
ATOM   1771 HH21 ARG A 370      18.112  -1.727  -3.296  1.00  0.00           H  
ATOM   1772 HH22 ARG A 370      18.386  -2.143  -4.955  1.00  0.00           H  
ATOM   1773  N   GLY A 371      23.177   2.395   1.439  1.00  0.00           N  
ATOM   1774  CA  GLY A 371      24.371   3.202   1.561  1.00  0.00           C  
ATOM   1775  C   GLY A 371      24.045   4.608   2.027  1.00  0.00           C  
ATOM   1776  O   GLY A 371      23.318   5.338   1.353  1.00  0.00           O  
ATOM   1777  H   GLY A 371      22.309   2.791   1.658  1.00  0.00           H  
ATOM   1778  HA2 GLY A 371      25.028   2.743   2.288  1.00  0.00           H  
ATOM   1779  HA3 GLY A 371      24.870   3.251   0.605  1.00  0.00           H  
ATOM   1780  N   PRO A 372      24.579   5.005   3.190  1.00  0.00           N  
ATOM   1781  CA  PRO A 372      24.333   6.325   3.783  1.00  0.00           C  
ATOM   1782  C   PRO A 372      24.571   7.477   2.813  1.00  0.00           C  
ATOM   1783  O   PRO A 372      25.477   7.430   1.981  1.00  0.00           O  
ATOM   1784  CB  PRO A 372      25.318   6.367   4.940  1.00  0.00           C  
ATOM   1785  CG  PRO A 372      25.493   4.937   5.312  1.00  0.00           C  
ATOM   1786  CD  PRO A 372      25.476   4.190   4.023  1.00  0.00           C  
ATOM   1787  HA  PRO A 372      23.339   6.396   4.175  1.00  0.00           H  
ATOM   1788  HB2 PRO A 372      26.234   6.811   4.605  1.00  0.00           H  
ATOM   1789  HB3 PRO A 372      24.905   6.942   5.754  1.00  0.00           H  
ATOM   1790  HG2 PRO A 372      26.433   4.793   5.823  1.00  0.00           H  
ATOM   1791  HG3 PRO A 372      24.672   4.613   5.925  1.00  0.00           H  
ATOM   1792  HD2 PRO A 372      26.467   4.140   3.596  1.00  0.00           H  
ATOM   1793  HD3 PRO A 372      25.066   3.199   4.163  1.00  0.00           H  
ATOM   1794  N   GLY A 373      23.741   8.510   2.932  1.00  0.00           N  
ATOM   1795  CA  GLY A 373      23.849   9.669   2.064  1.00  0.00           C  
ATOM   1796  C   GLY A 373      22.543   9.961   1.349  1.00  0.00           C  
ATOM   1797  O   GLY A 373      22.538  10.304   0.166  1.00  0.00           O  
ATOM   1798  H   GLY A 373      23.046   8.485   3.622  1.00  0.00           H  
ATOM   1799  HA2 GLY A 373      24.126  10.530   2.659  1.00  0.00           H  
ATOM   1800  HA3 GLY A 373      24.619   9.485   1.326  1.00  0.00           H  
ATOM   1801  N   GLY A 374      21.436   9.828   2.076  1.00  0.00           N  
ATOM   1802  CA  GLY A 374      20.122  10.063   1.502  1.00  0.00           C  
ATOM   1803  C   GLY A 374      19.896   9.281   0.231  1.00  0.00           C  
ATOM   1804  O   GLY A 374      20.106   8.068   0.197  1.00  0.00           O  
ATOM   1805  H   GLY A 374      21.512   9.566   3.018  1.00  0.00           H  
ATOM   1806  HA2 GLY A 374      19.379   9.777   2.215  1.00  0.00           H  
ATOM   1807  HA3 GLY A 374      19.994  11.106   1.295  1.00  0.00           H  
ATOM   1808  N   THR A 375      19.454   9.993  -0.803  1.00  0.00           N  
ATOM   1809  CA  THR A 375      19.166   9.427  -2.131  1.00  0.00           C  
ATOM   1810  C   THR A 375      18.440   8.097  -2.053  1.00  0.00           C  
ATOM   1811  O   THR A 375      18.331   7.368  -3.037  1.00  0.00           O  
ATOM   1812  CB  THR A 375      20.442   9.260  -2.970  1.00  0.00           C  
ATOM   1813  OG1 THR A 375      20.112   8.821  -4.293  1.00  0.00           O  
ATOM   1814  CG2 THR A 375      21.372   8.258  -2.311  1.00  0.00           C  
ATOM   1815  H   THR A 375      19.319  10.947  -0.667  1.00  0.00           H  
ATOM   1816  HA  THR A 375      18.522  10.119  -2.627  1.00  0.00           H  
ATOM   1817  HB  THR A 375      20.945  10.214  -3.028  1.00  0.00           H  
ATOM   1818  HG1 THR A 375      19.313   9.264  -4.588  1.00  0.00           H  
ATOM   1819 HG21 THR A 375      21.441   8.487  -1.256  1.00  0.00           H  
ATOM   1820 HG22 THR A 375      22.351   8.317  -2.762  1.00  0.00           H  
ATOM   1821 HG23 THR A 375      20.973   7.260  -2.435  1.00  0.00           H  
ATOM   1822  N   LEU A 376      17.910   7.847  -0.881  1.00  0.00           N  
ATOM   1823  CA  LEU A 376      17.176   6.628  -0.554  1.00  0.00           C  
ATOM   1824  C   LEU A 376      17.737   5.340  -1.166  1.00  0.00           C  
ATOM   1825  O   LEU A 376      18.653   5.338  -1.986  1.00  0.00           O  
ATOM   1826  CB  LEU A 376      15.741   6.728  -1.013  1.00  0.00           C  
ATOM   1827  CG  LEU A 376      14.762   7.015   0.090  1.00  0.00           C  
ATOM   1828  CD1 LEU A 376      14.565   8.503   0.236  1.00  0.00           C  
ATOM   1829  CD2 LEU A 376      13.484   6.275  -0.187  1.00  0.00           C  
ATOM   1830  H   LEU A 376      17.988   8.543  -0.202  1.00  0.00           H  
ATOM   1831  HA  LEU A 376      17.171   6.536   0.532  1.00  0.00           H  
ATOM   1832  HB2 LEU A 376      15.662   7.496  -1.767  1.00  0.00           H  
ATOM   1833  HB3 LEU A 376      15.468   5.769  -1.447  1.00  0.00           H  
ATOM   1834  HG  LEU A 376      15.166   6.644   1.021  1.00  0.00           H  
ATOM   1835 HD11 LEU A 376      15.482   8.922   0.643  1.00  0.00           H  
ATOM   1836 HD12 LEU A 376      13.742   8.696   0.910  1.00  0.00           H  
ATOM   1837 HD13 LEU A 376      14.360   8.941  -0.728  1.00  0.00           H  
ATOM   1838 HD21 LEU A 376      13.728   5.250  -0.437  1.00  0.00           H  
ATOM   1839 HD22 LEU A 376      12.970   6.739  -1.016  1.00  0.00           H  
ATOM   1840 HD23 LEU A 376      12.854   6.294   0.690  1.00  0.00           H  
ATOM   1841  N   PRO A 377      17.178   4.214  -0.699  1.00  0.00           N  
ATOM   1842  CA  PRO A 377      17.474   2.876  -1.179  1.00  0.00           C  
ATOM   1843  C   PRO A 377      16.406   2.363  -2.148  1.00  0.00           C  
ATOM   1844  O   PRO A 377      15.757   3.142  -2.846  1.00  0.00           O  
ATOM   1845  CB  PRO A 377      17.434   2.104   0.117  1.00  0.00           C  
ATOM   1846  CG  PRO A 377      16.305   2.720   0.868  1.00  0.00           C  
ATOM   1847  CD  PRO A 377      16.268   4.156   0.454  1.00  0.00           C  
ATOM   1848  HA  PRO A 377      18.446   2.787  -1.618  1.00  0.00           H  
ATOM   1849  HB2 PRO A 377      17.265   1.067  -0.087  1.00  0.00           H  
ATOM   1850  HB3 PRO A 377      18.366   2.236   0.632  1.00  0.00           H  
ATOM   1851  HG2 PRO A 377      15.379   2.232   0.605  1.00  0.00           H  
ATOM   1852  HG3 PRO A 377      16.476   2.649   1.924  1.00  0.00           H  
ATOM   1853  HD2 PRO A 377      15.276   4.433   0.177  1.00  0.00           H  
ATOM   1854  HD3 PRO A 377      16.627   4.798   1.246  1.00  0.00           H  
ATOM   1855  N   GLY A 378      16.238   1.049  -2.178  1.00  0.00           N  
ATOM   1856  CA  GLY A 378      15.249   0.424  -3.053  1.00  0.00           C  
ATOM   1857  C   GLY A 378      13.825   0.518  -2.511  1.00  0.00           C  
ATOM   1858  O   GLY A 378      13.569   0.094  -1.388  1.00  0.00           O  
ATOM   1859  H   GLY A 378      16.802   0.499  -1.610  1.00  0.00           H  
ATOM   1860  HA2 GLY A 378      15.288   0.909  -4.012  1.00  0.00           H  
ATOM   1861  HA3 GLY A 378      15.505  -0.617  -3.179  1.00  0.00           H  
ATOM   1862  N   PRO A 379      12.872   1.051  -3.313  1.00  0.00           N  
ATOM   1863  CA  PRO A 379      11.465   1.241  -2.928  1.00  0.00           C  
ATOM   1864  C   PRO A 379      10.780   0.041  -2.266  1.00  0.00           C  
ATOM   1865  O   PRO A 379      11.373  -1.022  -2.080  1.00  0.00           O  
ATOM   1866  CB  PRO A 379      10.753   1.554  -4.246  1.00  0.00           C  
ATOM   1867  CG  PRO A 379      11.758   1.278  -5.311  1.00  0.00           C  
ATOM   1868  CD  PRO A 379      13.084   1.539  -4.672  1.00  0.00           C  
ATOM   1869  HA  PRO A 379      11.377   2.091  -2.291  1.00  0.00           H  
ATOM   1870  HB2 PRO A 379       9.885   0.918  -4.336  1.00  0.00           H  
ATOM   1871  HB3 PRO A 379      10.446   2.590  -4.253  1.00  0.00           H  
ATOM   1872  HG2 PRO A 379      11.687   0.249  -5.630  1.00  0.00           H  
ATOM   1873  HG3 PRO A 379      11.607   1.945  -6.144  1.00  0.00           H  
ATOM   1874  HD2 PRO A 379      13.860   0.988  -5.164  1.00  0.00           H  
ATOM   1875  HD3 PRO A 379      13.301   2.596  -4.667  1.00  0.00           H  
ATOM   1876  N   ALA A 380       9.500   0.247  -1.926  1.00  0.00           N  
ATOM   1877  CA  ALA A 380       8.667  -0.773  -1.289  1.00  0.00           C  
ATOM   1878  C   ALA A 380       7.322  -0.904  -1.992  1.00  0.00           C  
ATOM   1879  O   ALA A 380       6.381  -0.192  -1.655  1.00  0.00           O  
ATOM   1880  CB  ALA A 380       8.423  -0.433   0.180  1.00  0.00           C  
ATOM   1881  H   ALA A 380       9.102   1.121  -2.116  1.00  0.00           H  
ATOM   1882  HA  ALA A 380       9.183  -1.716  -1.333  1.00  0.00           H  
ATOM   1883  HB1 ALA A 380       7.365  -0.580   0.425  1.00  0.00           H  
ATOM   1884  HB2 ALA A 380       8.692   0.598   0.359  1.00  0.00           H  
ATOM   1885  HB3 ALA A 380       9.028  -1.075   0.802  1.00  0.00           H  
ATOM   1886  N   MET A 381       7.217  -1.817  -2.956  1.00  0.00           N  
ATOM   1887  CA  MET A 381       5.943  -2.021  -3.635  1.00  0.00           C  
ATOM   1888  C   MET A 381       5.001  -2.605  -2.605  1.00  0.00           C  
ATOM   1889  O   MET A 381       4.994  -3.804  -2.341  1.00  0.00           O  
ATOM   1890  CB  MET A 381       6.118  -2.946  -4.835  1.00  0.00           C  
ATOM   1891  CG  MET A 381       7.266  -2.525  -5.736  1.00  0.00           C  
ATOM   1892  SD  MET A 381       6.805  -2.455  -7.477  1.00  0.00           S  
ATOM   1893  CE  MET A 381       5.582  -1.154  -7.433  1.00  0.00           C  
ATOM   1894  H   MET A 381       7.997  -2.352  -3.210  1.00  0.00           H  
ATOM   1895  HA  MET A 381       5.559  -1.065  -3.966  1.00  0.00           H  
ATOM   1896  HB2 MET A 381       6.309  -3.948  -4.481  1.00  0.00           H  
ATOM   1897  HB3 MET A 381       5.210  -2.943  -5.417  1.00  0.00           H  
ATOM   1898  HG2 MET A 381       7.621  -1.543  -5.427  1.00  0.00           H  
ATOM   1899  HG3 MET A 381       8.054  -3.239  -5.621  1.00  0.00           H  
ATOM   1900  HE1 MET A 381       5.001  -1.251  -6.530  1.00  0.00           H  
ATOM   1901  HE2 MET A 381       4.933  -1.238  -8.292  1.00  0.00           H  
ATOM   1902  HE3 MET A 381       6.076  -0.192  -7.443  1.00  0.00           H  
ATOM   1903  N   LEU A 382       4.214  -1.715  -2.028  1.00  0.00           N  
ATOM   1904  CA  LEU A 382       3.314  -2.038  -0.935  1.00  0.00           C  
ATOM   1905  C   LEU A 382       1.907  -2.447  -1.356  1.00  0.00           C  
ATOM   1906  O   LEU A 382       1.453  -2.156  -2.460  1.00  0.00           O  
ATOM   1907  CB  LEU A 382       3.209  -0.805  -0.055  1.00  0.00           C  
ATOM   1908  CG  LEU A 382       4.394  -0.556   0.852  1.00  0.00           C  
ATOM   1909  CD1 LEU A 382       4.280   0.785   1.548  1.00  0.00           C  
ATOM   1910  CD2 LEU A 382       4.493  -1.677   1.860  1.00  0.00           C  
ATOM   1911  H   LEU A 382       4.236  -0.793  -2.355  1.00  0.00           H  
ATOM   1912  HA  LEU A 382       3.763  -2.829  -0.354  1.00  0.00           H  
ATOM   1913  HB2 LEU A 382       3.086   0.054  -0.690  1.00  0.00           H  
ATOM   1914  HB3 LEU A 382       2.341  -0.906   0.555  1.00  0.00           H  
ATOM   1915  HG  LEU A 382       5.292  -0.545   0.268  1.00  0.00           H  
ATOM   1916 HD11 LEU A 382       3.410   1.311   1.207  1.00  0.00           H  
ATOM   1917 HD12 LEU A 382       5.157   1.372   1.333  1.00  0.00           H  
ATOM   1918 HD13 LEU A 382       4.208   0.628   2.614  1.00  0.00           H  
ATOM   1919 HD21 LEU A 382       5.342  -2.288   1.631  1.00  0.00           H  
ATOM   1920 HD22 LEU A 382       3.596  -2.277   1.818  1.00  0.00           H  
ATOM   1921 HD23 LEU A 382       4.601  -1.263   2.850  1.00  0.00           H  
ATOM   1922  N   ILE A 383       1.222  -3.125  -0.433  1.00  0.00           N  
ATOM   1923  CA  ILE A 383      -0.165  -3.534  -0.642  1.00  0.00           C  
ATOM   1924  C   ILE A 383      -1.090  -2.567   0.087  1.00  0.00           C  
ATOM   1925  O   ILE A 383      -1.100  -2.515   1.314  1.00  0.00           O  
ATOM   1926  CB  ILE A 383      -0.451  -4.986  -0.178  1.00  0.00           C  
ATOM   1927  CG1 ILE A 383      -0.422  -5.972  -1.335  1.00  0.00           C  
ATOM   1928  CG2 ILE A 383      -1.825  -5.118   0.426  1.00  0.00           C  
ATOM   1929  CD1 ILE A 383       0.179  -5.486  -2.643  1.00  0.00           C  
ATOM   1930  H   ILE A 383       1.670  -3.360   0.410  1.00  0.00           H  
ATOM   1931  HA  ILE A 383      -0.365  -3.483  -1.698  1.00  0.00           H  
ATOM   1932  HB  ILE A 383       0.268  -5.275   0.558  1.00  0.00           H  
ATOM   1933 HG12 ILE A 383       0.113  -6.843  -1.030  1.00  0.00           H  
ATOM   1934 HG13 ILE A 383      -1.445  -6.255  -1.532  1.00  0.00           H  
ATOM   1935 HG21 ILE A 383      -2.518  -5.241  -0.383  1.00  0.00           H  
ATOM   1936 HG22 ILE A 383      -2.076  -4.241   0.994  1.00  0.00           H  
ATOM   1937 HG23 ILE A 383      -1.860  -5.987   1.063  1.00  0.00           H  
ATOM   1938 HD11 ILE A 383      -0.615  -5.368  -3.365  1.00  0.00           H  
ATOM   1939 HD12 ILE A 383       0.885  -6.214  -3.005  1.00  0.00           H  
ATOM   1940 HD13 ILE A 383       0.682  -4.545  -2.499  1.00  0.00           H  
ATOM   1941  N   PRO A 384      -1.904  -1.812  -0.657  1.00  0.00           N  
ATOM   1942  CA  PRO A 384      -2.818  -0.845  -0.061  1.00  0.00           C  
ATOM   1943  C   PRO A 384      -3.618  -1.476   1.067  1.00  0.00           C  
ATOM   1944  O   PRO A 384      -3.943  -0.826   2.052  1.00  0.00           O  
ATOM   1945  CB  PRO A 384      -3.753  -0.463  -1.214  1.00  0.00           C  
ATOM   1946  CG  PRO A 384      -3.093  -0.901  -2.477  1.00  0.00           C  
ATOM   1947  CD  PRO A 384      -2.033  -1.902  -2.119  1.00  0.00           C  
ATOM   1948  HA  PRO A 384      -2.307   0.050   0.306  1.00  0.00           H  
ATOM   1949  HB2 PRO A 384      -4.701  -0.954  -1.084  1.00  0.00           H  
ATOM   1950  HB3 PRO A 384      -3.902   0.603  -1.208  1.00  0.00           H  
ATOM   1951  HG2 PRO A 384      -3.824  -1.364  -3.120  1.00  0.00           H  
ATOM   1952  HG3 PRO A 384      -2.656  -0.050  -2.974  1.00  0.00           H  
ATOM   1953  HD2 PRO A 384      -2.349  -2.893  -2.409  1.00  0.00           H  
ATOM   1954  HD3 PRO A 384      -1.100  -1.657  -2.602  1.00  0.00           H  
ATOM   1955  N   GLU A 385      -3.912  -2.764   0.913  1.00  0.00           N  
ATOM   1956  CA  GLU A 385      -4.727  -3.503   1.875  1.00  0.00           C  
ATOM   1957  C   GLU A 385      -4.022  -3.818   3.194  1.00  0.00           C  
ATOM   1958  O   GLU A 385      -4.683  -3.954   4.223  1.00  0.00           O  
ATOM   1959  CB  GLU A 385      -5.201  -4.815   1.252  1.00  0.00           C  
ATOM   1960  CG  GLU A 385      -6.089  -5.620   2.187  1.00  0.00           C  
ATOM   1961  CD  GLU A 385      -7.296  -4.844   2.679  1.00  0.00           C  
ATOM   1962  OE1 GLU A 385      -8.141  -4.458   1.848  1.00  0.00           O  
ATOM   1963  OE2 GLU A 385      -7.398  -4.632   3.904  1.00  0.00           O  
ATOM   1964  H   GLU A 385      -3.570  -3.235   0.124  1.00  0.00           H  
ATOM   1965  HA  GLU A 385      -5.595  -2.902   2.091  1.00  0.00           H  
ATOM   1966  HB2 GLU A 385      -5.757  -4.597   0.357  1.00  0.00           H  
ATOM   1967  HB3 GLU A 385      -4.333  -5.418   0.990  1.00  0.00           H  
ATOM   1968  HG2 GLU A 385      -6.434  -6.503   1.679  1.00  0.00           H  
ATOM   1969  HG3 GLU A 385      -5.504  -5.902   3.039  1.00  0.00           H  
ATOM   1970  N   LEU A 386      -2.703  -3.950   3.179  1.00  0.00           N  
ATOM   1971  CA  LEU A 386      -1.981  -4.302   4.396  1.00  0.00           C  
ATOM   1972  C   LEU A 386      -1.151  -3.144   4.959  1.00  0.00           C  
ATOM   1973  O   LEU A 386      -0.658  -3.235   6.081  1.00  0.00           O  
ATOM   1974  CB  LEU A 386      -1.082  -5.504   4.121  1.00  0.00           C  
ATOM   1975  CG  LEU A 386      -1.783  -6.715   3.484  1.00  0.00           C  
ATOM   1976  CD1 LEU A 386      -0.763  -7.672   2.897  1.00  0.00           C  
ATOM   1977  CD2 LEU A 386      -2.657  -7.445   4.495  1.00  0.00           C  
ATOM   1978  H   LEU A 386      -2.210  -3.819   2.346  1.00  0.00           H  
ATOM   1979  HA  LEU A 386      -2.712  -4.586   5.136  1.00  0.00           H  
ATOM   1980  HB2 LEU A 386      -0.293  -5.181   3.459  1.00  0.00           H  
ATOM   1981  HB3 LEU A 386      -0.641  -5.821   5.054  1.00  0.00           H  
ATOM   1982  HG  LEU A 386      -2.417  -6.374   2.678  1.00  0.00           H  
ATOM   1983 HD11 LEU A 386      -0.433  -7.302   1.940  1.00  0.00           H  
ATOM   1984 HD12 LEU A 386      -1.212  -8.646   2.772  1.00  0.00           H  
ATOM   1985 HD13 LEU A 386       0.083  -7.750   3.564  1.00  0.00           H  
ATOM   1986 HD21 LEU A 386      -2.928  -6.776   5.293  1.00  0.00           H  
ATOM   1987 HD22 LEU A 386      -2.112  -8.284   4.900  1.00  0.00           H  
ATOM   1988 HD23 LEU A 386      -3.551  -7.800   4.005  1.00  0.00           H  
ATOM   1989  N   CYS A 387      -1.015  -2.051   4.205  1.00  0.00           N  
ATOM   1990  CA  CYS A 387      -0.232  -0.900   4.666  1.00  0.00           C  
ATOM   1991  C   CYS A 387      -1.047   0.034   5.566  1.00  0.00           C  
ATOM   1992  O   CYS A 387      -1.566   1.054   5.112  1.00  0.00           O  
ATOM   1993  CB  CYS A 387       0.324  -0.126   3.476  1.00  0.00           C  
ATOM   1994  SG  CYS A 387       0.920  -1.180   2.153  1.00  0.00           S  
ATOM   1995  H   CYS A 387      -1.434  -2.022   3.320  1.00  0.00           H  
ATOM   1996  HA  CYS A 387       0.598  -1.283   5.237  1.00  0.00           H  
ATOM   1997  HB2 CYS A 387      -0.433   0.525   3.075  1.00  0.00           H  
ATOM   1998  HB3 CYS A 387       1.153   0.469   3.803  1.00  0.00           H  
ATOM   1999  HG  CYS A 387       2.238  -1.248   2.249  1.00  0.00           H  
ATOM   2000  N   TYR A 388      -1.143  -0.330   6.846  1.00  0.00           N  
ATOM   2001  CA  TYR A 388      -1.878   0.454   7.843  1.00  0.00           C  
ATOM   2002  C   TYR A 388      -1.471   1.925   7.791  1.00  0.00           C  
ATOM   2003  O   TYR A 388      -0.299   2.257   7.991  1.00  0.00           O  
ATOM   2004  CB  TYR A 388      -1.576  -0.090   9.243  1.00  0.00           C  
ATOM   2005  CG  TYR A 388      -2.730  -0.722   9.983  1.00  0.00           C  
ATOM   2006  CD1 TYR A 388      -3.532  -1.658   9.371  1.00  0.00           C  
ATOM   2007  CD2 TYR A 388      -2.973  -0.422  11.318  1.00  0.00           C  
ATOM   2008  CE1 TYR A 388      -4.549  -2.286  10.049  1.00  0.00           C  
ATOM   2009  CE2 TYR A 388      -3.999  -1.037  12.009  1.00  0.00           C  
ATOM   2010  CZ  TYR A 388      -4.784  -1.973  11.370  1.00  0.00           C  
ATOM   2011  OH  TYR A 388      -5.795  -2.603  12.056  1.00  0.00           O  
ATOM   2012  H   TYR A 388      -0.704  -1.158   7.131  1.00  0.00           H  
ATOM   2013  HA  TYR A 388      -2.934   0.364   7.643  1.00  0.00           H  
ATOM   2014  HB2 TYR A 388      -0.812  -0.847   9.157  1.00  0.00           H  
ATOM   2015  HB3 TYR A 388      -1.201   0.716   9.851  1.00  0.00           H  
ATOM   2016  HD1 TYR A 388      -3.359  -1.888   8.341  1.00  0.00           H  
ATOM   2017  HD2 TYR A 388      -2.355   0.312  11.813  1.00  0.00           H  
ATOM   2018  HE1 TYR A 388      -5.150  -3.024   9.541  1.00  0.00           H  
ATOM   2019  HE2 TYR A 388      -4.180  -0.788  13.045  1.00  0.00           H  
ATOM   2020  HH  TYR A 388      -6.224  -1.975  12.642  1.00  0.00           H  
ATOM   2021  N   LEU A 389      -2.438   2.801   7.520  1.00  0.00           N  
ATOM   2022  CA  LEU A 389      -2.183   4.229   7.465  1.00  0.00           C  
ATOM   2023  C   LEU A 389      -1.570   4.703   8.783  1.00  0.00           C  
ATOM   2024  O   LEU A 389      -2.169   4.538   9.846  1.00  0.00           O  
ATOM   2025  CB  LEU A 389      -3.488   4.979   7.206  1.00  0.00           C  
ATOM   2026  CG  LEU A 389      -4.224   4.640   5.910  1.00  0.00           C  
ATOM   2027  CD1 LEU A 389      -5.721   4.810   6.105  1.00  0.00           C  
ATOM   2028  CD2 LEU A 389      -3.723   5.521   4.785  1.00  0.00           C  
ATOM   2029  H   LEU A 389      -3.346   2.481   7.355  1.00  0.00           H  
ATOM   2030  HA  LEU A 389      -1.490   4.429   6.658  1.00  0.00           H  
ATOM   2031  HB2 LEU A 389      -4.161   4.787   8.028  1.00  0.00           H  
ATOM   2032  HB3 LEU A 389      -3.258   6.024   7.188  1.00  0.00           H  
ATOM   2033  HG  LEU A 389      -4.035   3.616   5.635  1.00  0.00           H  
ATOM   2034 HD11 LEU A 389      -6.204   3.839   6.065  1.00  0.00           H  
ATOM   2035 HD12 LEU A 389      -6.114   5.442   5.328  1.00  0.00           H  
ATOM   2036 HD13 LEU A 389      -5.908   5.264   7.066  1.00  0.00           H  
ATOM   2037 HD21 LEU A 389      -2.686   5.297   4.605  1.00  0.00           H  
ATOM   2038 HD22 LEU A 389      -3.827   6.560   5.065  1.00  0.00           H  
ATOM   2039 HD23 LEU A 389      -4.296   5.328   3.890  1.00  0.00           H  
ATOM   2040  N   THR A 390      -0.380   5.291   8.709  1.00  0.00           N  
ATOM   2041  CA  THR A 390       0.308   5.775   9.907  1.00  0.00           C  
ATOM   2042  C   THR A 390       0.131   7.273  10.081  1.00  0.00           C  
ATOM   2043  O   THR A 390      -0.180   7.752  11.172  1.00  0.00           O  
ATOM   2044  CB  THR A 390       1.825   5.491   9.863  1.00  0.00           C  
ATOM   2045  OG1 THR A 390       2.432   6.314   8.867  1.00  0.00           O  
ATOM   2046  CG2 THR A 390       2.105   4.016   9.569  1.00  0.00           C  
ATOM   2047  H   THR A 390       0.039   5.411   7.833  1.00  0.00           H  
ATOM   2048  HA  THR A 390      -0.109   5.267  10.764  1.00  0.00           H  
ATOM   2049  HB  THR A 390       2.256   5.748  10.826  1.00  0.00           H  
ATOM   2050  HG1 THR A 390       3.355   6.456   9.087  1.00  0.00           H  
ATOM   2051 HG21 THR A 390       3.148   3.882   9.288  1.00  0.00           H  
ATOM   2052 HG22 THR A 390       1.471   3.687   8.759  1.00  0.00           H  
ATOM   2053 HG23 THR A 390       1.893   3.429  10.451  1.00  0.00           H  
ATOM   2054  N   GLY A 391       0.332   8.009   8.995  1.00  0.00           N  
ATOM   2055  CA  GLY A 391       0.234   9.451   9.058  1.00  0.00           C  
ATOM   2056  C   GLY A 391       1.494  10.020   9.650  1.00  0.00           C  
ATOM   2057  O   GLY A 391       1.598  11.209   9.952  1.00  0.00           O  
ATOM   2058  H   GLY A 391       0.556   7.569   8.148  1.00  0.00           H  
ATOM   2059  HA2 GLY A 391       0.097   9.842   8.067  1.00  0.00           H  
ATOM   2060  HA3 GLY A 391      -0.599   9.721   9.674  1.00  0.00           H  
ATOM   2061  N   LEU A 392       2.447   9.123   9.799  1.00  0.00           N  
ATOM   2062  CA  LEU A 392       3.752   9.413  10.361  1.00  0.00           C  
ATOM   2063  C   LEU A 392       4.591  10.278   9.445  1.00  0.00           C  
ATOM   2064  O   LEU A 392       5.395  11.084   9.916  1.00  0.00           O  
ATOM   2065  CB  LEU A 392       4.446   8.084  10.623  1.00  0.00           C  
ATOM   2066  CG  LEU A 392       4.732   7.752  12.086  1.00  0.00           C  
ATOM   2067  CD1 LEU A 392       5.507   6.449  12.191  1.00  0.00           C  
ATOM   2068  CD2 LEU A 392       5.483   8.884  12.767  1.00  0.00           C  
ATOM   2069  H   LEU A 392       2.260   8.206   9.512  1.00  0.00           H  
ATOM   2070  HA  LEU A 392       3.623   9.927  11.283  1.00  0.00           H  
ATOM   2071  HB2 LEU A 392       3.801   7.317  10.237  1.00  0.00           H  
ATOM   2072  HB3 LEU A 392       5.371   8.060  10.069  1.00  0.00           H  
ATOM   2073  HG  LEU A 392       3.791   7.616  12.599  1.00  0.00           H  
ATOM   2074 HD11 LEU A 392       4.883   5.635  11.851  1.00  0.00           H  
ATOM   2075 HD12 LEU A 392       5.792   6.280  13.219  1.00  0.00           H  
ATOM   2076 HD13 LEU A 392       6.392   6.506  11.576  1.00  0.00           H  
ATOM   2077 HD21 LEU A 392       4.804   9.703  12.943  1.00  0.00           H  
ATOM   2078 HD22 LEU A 392       6.291   9.216  12.131  1.00  0.00           H  
ATOM   2079 HD23 LEU A 392       5.883   8.539  13.709  1.00  0.00           H  
ATOM   2080  N   THR A 393       4.405  10.096   8.142  1.00  0.00           N  
ATOM   2081  CA  THR A 393       5.145  10.847   7.135  1.00  0.00           C  
ATOM   2082  C   THR A 393       6.589  10.366   7.072  1.00  0.00           C  
ATOM   2083  O   THR A 393       7.210  10.372   6.008  1.00  0.00           O  
ATOM   2084  CB  THR A 393       5.104  12.352   7.451  1.00  0.00           C  
ATOM   2085  OG1 THR A 393       4.016  12.984   6.769  1.00  0.00           O  
ATOM   2086  CG2 THR A 393       6.401  13.049   7.118  1.00  0.00           C  
ATOM   2087  H   THR A 393       3.763   9.429   7.855  1.00  0.00           H  
ATOM   2088  HA  THR A 393       4.674  10.683   6.177  1.00  0.00           H  
ATOM   2089  HB  THR A 393       4.959  12.449   8.513  1.00  0.00           H  
ATOM   2090  HG1 THR A 393       4.121  13.938   6.814  1.00  0.00           H  
ATOM   2091 HG21 THR A 393       6.959  13.145   8.034  1.00  0.00           H  
ATOM   2092 HG22 THR A 393       6.195  14.027   6.710  1.00  0.00           H  
ATOM   2093 HG23 THR A 393       6.966  12.466   6.404  1.00  0.00           H  
ATOM   2094  N   ASP A 394       7.082   9.915   8.225  1.00  0.00           N  
ATOM   2095  CA  ASP A 394       8.455   9.440   8.377  1.00  0.00           C  
ATOM   2096  C   ASP A 394       9.348  10.073   7.328  1.00  0.00           C  
ATOM   2097  O   ASP A 394       9.771   9.428   6.369  1.00  0.00           O  
ATOM   2098  CB  ASP A 394       8.527   7.923   8.306  1.00  0.00           C  
ATOM   2099  CG  ASP A 394       9.820   7.381   8.883  1.00  0.00           C  
ATOM   2100  OD1 ASP A 394      10.896   7.907   8.529  1.00  0.00           O  
ATOM   2101  OD2 ASP A 394       9.757   6.433   9.694  1.00  0.00           O  
ATOM   2102  H   ASP A 394       6.488   9.887   8.994  1.00  0.00           H  
ATOM   2103  HA  ASP A 394       8.802   9.750   9.345  1.00  0.00           H  
ATOM   2104  HB2 ASP A 394       7.703   7.501   8.859  1.00  0.00           H  
ATOM   2105  HB3 ASP A 394       8.457   7.622   7.281  1.00  0.00           H  
ATOM   2106  N   LYS A 395       9.598  11.360   7.536  1.00  0.00           N  
ATOM   2107  CA  LYS A 395      10.421  12.166   6.668  1.00  0.00           C  
ATOM   2108  C   LYS A 395      11.546  11.342   6.078  1.00  0.00           C  
ATOM   2109  O   LYS A 395      11.720  11.294   4.861  1.00  0.00           O  
ATOM   2110  CB  LYS A 395      10.922  13.342   7.477  1.00  0.00           C  
ATOM   2111  CG  LYS A 395       9.825  14.365   7.690  1.00  0.00           C  
ATOM   2112  CD  LYS A 395       9.447  14.545   9.151  1.00  0.00           C  
ATOM   2113  CE  LYS A 395       8.763  13.310   9.701  1.00  0.00           C  
ATOM   2114  NZ  LYS A 395       9.739  12.302  10.201  1.00  0.00           N  
ATOM   2115  H   LYS A 395       9.217  11.785   8.320  1.00  0.00           H  
ATOM   2116  HA  LYS A 395       9.797  12.534   5.875  1.00  0.00           H  
ATOM   2117  HB2 LYS A 395      11.258  12.988   8.436  1.00  0.00           H  
ATOM   2118  HB3 LYS A 395      11.731  13.803   6.963  1.00  0.00           H  
ATOM   2119  HG2 LYS A 395      10.139  15.315   7.288  1.00  0.00           H  
ATOM   2120  HG3 LYS A 395       8.954  14.015   7.160  1.00  0.00           H  
ATOM   2121  HD2 LYS A 395      10.334  14.747   9.729  1.00  0.00           H  
ATOM   2122  HD3 LYS A 395       8.761  15.374   9.225  1.00  0.00           H  
ATOM   2123  HE2 LYS A 395       8.111  13.602  10.511  1.00  0.00           H  
ATOM   2124  HE3 LYS A 395       8.175  12.868   8.902  1.00  0.00           H  
ATOM   2125  HZ1 LYS A 395       9.236  11.463  10.555  1.00  0.00           H  
ATOM   2126  HZ2 LYS A 395      10.305  12.705  10.974  1.00  0.00           H  
ATOM   2127  HZ3 LYS A 395      10.379  12.012   9.434  1.00  0.00           H  
ATOM   2128  N   MET A 396      12.304  10.703   6.950  1.00  0.00           N  
ATOM   2129  CA  MET A 396      13.364   9.790   6.513  1.00  0.00           C  
ATOM   2130  C   MET A 396      14.401  10.417   5.563  1.00  0.00           C  
ATOM   2131  O   MET A 396      14.190  11.491   5.000  1.00  0.00           O  
ATOM   2132  CB  MET A 396      12.663   8.647   5.816  1.00  0.00           C  
ATOM   2133  CG  MET A 396      13.588   7.594   5.270  1.00  0.00           C  
ATOM   2134  SD  MET A 396      12.754   6.481   4.122  1.00  0.00           S  
ATOM   2135  CE  MET A 396      11.647   7.613   3.273  1.00  0.00           C  
ATOM   2136  H   MET A 396      12.131  10.837   7.907  1.00  0.00           H  
ATOM   2137  HA  MET A 396      13.870   9.392   7.371  1.00  0.00           H  
ATOM   2138  HB2 MET A 396      11.990   8.178   6.517  1.00  0.00           H  
ATOM   2139  HB3 MET A 396      12.089   9.053   5.002  1.00  0.00           H  
ATOM   2140  HG2 MET A 396      14.400   8.084   4.762  1.00  0.00           H  
ATOM   2141  HG3 MET A 396      13.976   7.025   6.100  1.00  0.00           H  
ATOM   2142  HE1 MET A 396      12.113   8.586   3.200  1.00  0.00           H  
ATOM   2143  HE2 MET A 396      10.721   7.699   3.828  1.00  0.00           H  
ATOM   2144  HE3 MET A 396      11.439   7.241   2.282  1.00  0.00           H  
ATOM   2145  N   ARG A 397      15.526   9.698   5.397  1.00  0.00           N  
ATOM   2146  CA  ARG A 397      16.621  10.099   4.511  1.00  0.00           C  
ATOM   2147  C   ARG A 397      16.961  11.584   4.626  1.00  0.00           C  
ATOM   2148  O   ARG A 397      16.517  12.266   5.550  1.00  0.00           O  
ATOM   2149  CB  ARG A 397      16.261   9.726   3.093  1.00  0.00           C  
ATOM   2150  CG  ARG A 397      16.468   8.245   2.825  1.00  0.00           C  
ATOM   2151  CD  ARG A 397      17.899   7.906   2.462  1.00  0.00           C  
ATOM   2152  NE  ARG A 397      18.848   8.212   3.532  1.00  0.00           N  
ATOM   2153  CZ  ARG A 397      20.061   7.675   3.618  1.00  0.00           C  
ATOM   2154  NH1 ARG A 397      20.470   6.798   2.710  1.00  0.00           N  
ATOM   2155  NH2 ARG A 397      20.868   8.015   4.614  1.00  0.00           N  
ATOM   2156  H   ARG A 397      15.611   8.856   5.879  1.00  0.00           H  
ATOM   2157  HA  ARG A 397      17.490   9.516   4.774  1.00  0.00           H  
ATOM   2158  HB2 ARG A 397      15.221   9.959   2.930  1.00  0.00           H  
ATOM   2159  HB3 ARG A 397      16.871  10.289   2.404  1.00  0.00           H  
ATOM   2160  HG2 ARG A 397      16.188   7.684   3.701  1.00  0.00           H  
ATOM   2161  HG3 ARG A 397      15.846   7.968   2.010  1.00  0.00           H  
ATOM   2162  HD2 ARG A 397      17.955   6.850   2.241  1.00  0.00           H  
ATOM   2163  HD3 ARG A 397      18.162   8.470   1.576  1.00  0.00           H  
ATOM   2164  HE  ARG A 397      18.570   8.852   4.216  1.00  0.00           H  
ATOM   2165 HH11 ARG A 397      19.865   6.539   1.958  1.00  0.00           H  
ATOM   2166 HH12 ARG A 397      21.383   6.397   2.779  1.00  0.00           H  
ATOM   2167 HH21 ARG A 397      20.564   8.675   5.301  1.00  0.00           H  
ATOM   2168 HH22 ARG A 397      21.780   7.610   4.679  1.00  0.00           H  
ATOM   2169  N   ASN A 398      17.770  12.073   3.693  1.00  0.00           N  
ATOM   2170  CA  ASN A 398      18.180  13.473   3.690  1.00  0.00           C  
ATOM   2171  C   ASN A 398      18.113  14.069   2.288  1.00  0.00           C  
ATOM   2172  O   ASN A 398      18.493  15.221   2.074  1.00  0.00           O  
ATOM   2173  CB  ASN A 398      19.600  13.594   4.235  1.00  0.00           C  
ATOM   2174  CG  ASN A 398      20.510  12.508   3.698  1.00  0.00           C  
ATOM   2175  OD1 ASN A 398      21.256  12.723   2.743  1.00  0.00           O  
ATOM   2176  ND2 ASN A 398      20.442  11.328   4.304  1.00  0.00           N  
ATOM   2177  H   ASN A 398      18.109  11.475   2.995  1.00  0.00           H  
ATOM   2178  HA  ASN A 398      17.508  14.018   4.335  1.00  0.00           H  
ATOM   2179  HB2 ASN A 398      20.004  14.551   3.948  1.00  0.00           H  
ATOM   2180  HB3 ASN A 398      19.576  13.523   5.313  1.00  0.00           H  
ATOM   2181 HD21 ASN A 398      19.819  11.228   5.054  1.00  0.00           H  
ATOM   2182 HD22 ASN A 398      21.010  10.602   3.970  1.00  0.00           H  
ATOM   2183  N   ASP A 399      17.633  13.277   1.337  1.00  0.00           N  
ATOM   2184  CA  ASP A 399      17.516  13.724  -0.046  1.00  0.00           C  
ATOM   2185  C   ASP A 399      16.524  14.876  -0.167  1.00  0.00           C  
ATOM   2186  O   ASP A 399      15.312  14.602  -0.295  1.00  0.00           O  
ATOM   2187  CB  ASP A 399      17.086  12.568  -0.941  1.00  0.00           C  
ATOM   2188  CG  ASP A 399      16.950  12.979  -2.394  1.00  0.00           C  
ATOM   2189  OD1 ASP A 399      15.850  13.421  -2.785  1.00  0.00           O  
ATOM   2190  OD2 ASP A 399      17.944  12.858  -3.140  1.00  0.00           O  
ATOM   2191  OXT ASP A 399      16.968  16.043  -0.133  1.00  0.00           O  
ATOM   2192  H   ASP A 399      17.352  12.371   1.571  1.00  0.00           H  
ATOM   2193  HA  ASP A 399      18.482  14.063  -0.365  1.00  0.00           H  
ATOM   2194  HB2 ASP A 399      17.818  11.776  -0.876  1.00  0.00           H  
ATOM   2195  HB3 ASP A 399      16.138  12.203  -0.598  1.00  0.00           H  
TER    2196      ASP A 399                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   CYS A 266     -27.306 -10.540   9.381  1.00  0.00           N  
ATOM      2  CA  CYS A 266     -27.575  -9.873   8.082  1.00  0.00           C  
ATOM      3  C   CYS A 266     -28.276  -8.536   8.293  1.00  0.00           C  
ATOM      4  O   CYS A 266     -28.286  -7.682   7.406  1.00  0.00           O  
ATOM      5  CB  CYS A 266     -28.434 -10.777   7.194  1.00  0.00           C  
ATOM      6  SG  CYS A 266     -28.781 -10.090   5.558  1.00  0.00           S  
ATOM      7  H1  CYS A 266     -26.691  -9.941   9.968  1.00  0.00           H  
ATOM      8  H2  CYS A 266     -26.834 -11.453   9.224  1.00  0.00           H  
ATOM      9  H3  CYS A 266     -28.198 -10.706   9.888  1.00  0.00           H  
ATOM     10  HA  CYS A 266     -26.629  -9.694   7.592  1.00  0.00           H  
ATOM     11  HB2 CYS A 266     -27.925 -11.719   7.053  1.00  0.00           H  
ATOM     12  HB3 CYS A 266     -29.380 -10.955   7.684  1.00  0.00           H  
ATOM     13  HG  CYS A 266     -27.664 -10.142   4.847  1.00  0.00           H  
ATOM     14  N   THR A 267     -28.860  -8.360   9.474  1.00  0.00           N  
ATOM     15  CA  THR A 267     -29.564  -7.127   9.806  1.00  0.00           C  
ATOM     16  C   THR A 267     -28.599  -6.071  10.339  1.00  0.00           C  
ATOM     17  O   THR A 267     -28.791  -5.532  11.430  1.00  0.00           O  
ATOM     18  CB  THR A 267     -30.667  -7.373  10.847  1.00  0.00           C  
ATOM     19  OG1 THR A 267     -30.087  -7.732  12.108  1.00  0.00           O  
ATOM     20  CG2 THR A 267     -31.610  -8.475  10.388  1.00  0.00           C  
ATOM     21  H   THR A 267     -28.816  -9.078  10.139  1.00  0.00           H  
ATOM     22  HA  THR A 267     -30.029  -6.754   8.908  1.00  0.00           H  
ATOM     23  HB  THR A 267     -31.233  -6.462  10.962  1.00  0.00           H  
ATOM     24  HG1 THR A 267     -30.713  -7.547  12.812  1.00  0.00           H  
ATOM     25 HG21 THR A 267     -32.039  -8.206   9.434  1.00  0.00           H  
ATOM     26 HG22 THR A 267     -32.398  -8.601  11.114  1.00  0.00           H  
ATOM     27 HG23 THR A 267     -31.061  -9.400  10.288  1.00  0.00           H  
ATOM     28  N   ASP A 268     -27.563  -5.780   9.560  1.00  0.00           N  
ATOM     29  CA  ASP A 268     -26.565  -4.791   9.953  1.00  0.00           C  
ATOM     30  C   ASP A 268     -26.979  -3.387   9.518  1.00  0.00           C  
ATOM     31  O   ASP A 268     -27.167  -3.124   8.329  1.00  0.00           O  
ATOM     32  CB  ASP A 268     -25.203  -5.144   9.351  1.00  0.00           C  
ATOM     33  CG  ASP A 268     -25.271  -5.363   7.852  1.00  0.00           C  
ATOM     34  OD1 ASP A 268     -25.556  -6.504   7.432  1.00  0.00           O  
ATOM     35  OD2 ASP A 268     -25.038  -4.394   7.099  1.00  0.00           O  
ATOM     36  H   ASP A 268     -27.466  -6.241   8.701  1.00  0.00           H  
ATOM     37  HA  ASP A 268     -26.487  -4.810  11.029  1.00  0.00           H  
ATOM     38  HB2 ASP A 268     -24.511  -4.340   9.547  1.00  0.00           H  
ATOM     39  HB3 ASP A 268     -24.837  -6.049   9.813  1.00  0.00           H  
ATOM     40  N   VAL A 269     -27.123  -2.494  10.491  1.00  0.00           N  
ATOM     41  CA  VAL A 269     -27.509  -1.115  10.218  1.00  0.00           C  
ATOM     42  C   VAL A 269     -26.290  -0.207  10.159  1.00  0.00           C  
ATOM     43  O   VAL A 269     -25.274  -0.468  10.804  1.00  0.00           O  
ATOM     44  CB  VAL A 269     -28.514  -0.592  11.265  1.00  0.00           C  
ATOM     45  CG1 VAL A 269     -28.376   0.907  11.455  1.00  0.00           C  
ATOM     46  CG2 VAL A 269     -29.922  -0.925  10.829  1.00  0.00           C  
ATOM     47  H   VAL A 269     -26.963  -2.768  11.418  1.00  0.00           H  
ATOM     48  HA  VAL A 269     -27.995  -1.089   9.255  1.00  0.00           H  
ATOM     49  HB  VAL A 269     -28.327  -1.079  12.203  1.00  0.00           H  
ATOM     50 HG11 VAL A 269     -28.300   1.374  10.486  1.00  0.00           H  
ATOM     51 HG12 VAL A 269     -27.486   1.119  12.031  1.00  0.00           H  
ATOM     52 HG13 VAL A 269     -29.244   1.288  11.974  1.00  0.00           H  
ATOM     53 HG21 VAL A 269     -30.109  -0.446   9.885  1.00  0.00           H  
ATOM     54 HG22 VAL A 269     -30.626  -0.564  11.566  1.00  0.00           H  
ATOM     55 HG23 VAL A 269     -30.025  -1.995  10.721  1.00  0.00           H  
ATOM     56  N   SER A 270     -26.406   0.859   9.372  1.00  0.00           N  
ATOM     57  CA  SER A 270     -25.333   1.822   9.201  1.00  0.00           C  
ATOM     58  C   SER A 270     -24.016   1.129   8.858  1.00  0.00           C  
ATOM     59  O   SER A 270     -24.005  -0.027   8.433  1.00  0.00           O  
ATOM     60  CB  SER A 270     -25.185   2.672  10.458  1.00  0.00           C  
ATOM     61  OG  SER A 270     -24.766   1.894  11.566  1.00  0.00           O  
ATOM     62  H   SER A 270     -27.251   1.008   8.903  1.00  0.00           H  
ATOM     63  HA  SER A 270     -25.615   2.463   8.384  1.00  0.00           H  
ATOM     64  HB2 SER A 270     -24.456   3.448  10.282  1.00  0.00           H  
ATOM     65  HB3 SER A 270     -26.139   3.118  10.685  1.00  0.00           H  
ATOM     66  HG  SER A 270     -24.199   2.423  12.133  1.00  0.00           H  
ATOM     67  N   HIS A 271     -22.906   1.841   9.036  1.00  0.00           N  
ATOM     68  CA  HIS A 271     -21.593   1.281   8.741  1.00  0.00           C  
ATOM     69  C   HIS A 271     -20.557   1.712   9.777  1.00  0.00           C  
ATOM     70  O   HIS A 271     -20.171   2.880   9.845  1.00  0.00           O  
ATOM     71  CB  HIS A 271     -21.144   1.687   7.335  1.00  0.00           C  
ATOM     72  CG  HIS A 271     -21.047   3.163   7.122  1.00  0.00           C  
ATOM     73  ND1 HIS A 271     -21.811   4.084   7.809  1.00  0.00           N  
ATOM     74  CD2 HIS A 271     -20.258   3.876   6.290  1.00  0.00           C  
ATOM     75  CE1 HIS A 271     -21.496   5.302   7.406  1.00  0.00           C  
ATOM     76  NE2 HIS A 271     -20.555   5.202   6.485  1.00  0.00           N  
ATOM     77  H   HIS A 271     -22.973   2.758   9.374  1.00  0.00           H  
ATOM     78  HA  HIS A 271     -21.680   0.205   8.775  1.00  0.00           H  
ATOM     79  HB2 HIS A 271     -20.171   1.263   7.142  1.00  0.00           H  
ATOM     80  HB3 HIS A 271     -21.846   1.294   6.614  1.00  0.00           H  
ATOM     81  HD1 HIS A 271     -22.485   3.876   8.489  1.00  0.00           H  
ATOM     82  HD2 HIS A 271     -19.534   3.472   5.601  1.00  0.00           H  
ATOM     83  HE1 HIS A 271     -21.930   6.222   7.768  1.00  0.00           H  
ATOM     84  HE2 HIS A 271     -20.122   5.957   6.033  1.00  0.00           H  
ATOM     85  N   LYS A 272     -20.118   0.756  10.588  1.00  0.00           N  
ATOM     86  CA  LYS A 272     -19.120   1.016  11.619  1.00  0.00           C  
ATOM     87  C   LYS A 272     -17.761   0.528  11.150  1.00  0.00           C  
ATOM     88  O   LYS A 272     -17.360  -0.595  11.453  1.00  0.00           O  
ATOM     89  CB  LYS A 272     -19.499   0.327  12.931  1.00  0.00           C  
ATOM     90  CG  LYS A 272     -20.978   0.020  13.036  1.00  0.00           C  
ATOM     91  CD  LYS A 272     -21.308  -1.322  12.402  1.00  0.00           C  
ATOM     92  CE  LYS A 272     -22.806  -1.544  12.305  1.00  0.00           C  
ATOM     93  NZ  LYS A 272     -23.417  -1.807  13.637  1.00  0.00           N  
ATOM     94  H   LYS A 272     -20.473  -0.151  10.488  1.00  0.00           H  
ATOM     95  HA  LYS A 272     -19.075   2.082  11.780  1.00  0.00           H  
ATOM     96  HB2 LYS A 272     -18.953  -0.602  13.010  1.00  0.00           H  
ATOM     97  HB3 LYS A 272     -19.226   0.968  13.756  1.00  0.00           H  
ATOM     98  HG2 LYS A 272     -21.263   0.000  14.078  1.00  0.00           H  
ATOM     99  HG3 LYS A 272     -21.523   0.796  12.520  1.00  0.00           H  
ATOM    100  HD2 LYS A 272     -20.886  -1.355  11.409  1.00  0.00           H  
ATOM    101  HD3 LYS A 272     -20.875  -2.108  13.004  1.00  0.00           H  
ATOM    102  HE2 LYS A 272     -23.260  -0.662  11.879  1.00  0.00           H  
ATOM    103  HE3 LYS A 272     -22.988  -2.390  11.658  1.00  0.00           H  
ATOM    104  HZ1 LYS A 272     -23.262  -0.996  14.268  1.00  0.00           H  
ATOM    105  HZ2 LYS A 272     -22.988  -2.652  14.066  1.00  0.00           H  
ATOM    106  HZ3 LYS A 272     -24.439  -1.965  13.536  1.00  0.00           H  
ATOM    107  N   VAL A 273     -17.058   1.397  10.428  1.00  0.00           N  
ATOM    108  CA  VAL A 273     -15.751   1.083   9.868  1.00  0.00           C  
ATOM    109  C   VAL A 273     -15.589  -0.417   9.610  1.00  0.00           C  
ATOM    110  O   VAL A 273     -14.921  -1.131  10.358  1.00  0.00           O  
ATOM    111  CB  VAL A 273     -14.645   1.615  10.786  1.00  0.00           C  
ATOM    112  CG1 VAL A 273     -14.887   1.173  12.217  1.00  0.00           C  
ATOM    113  CG2 VAL A 273     -13.272   1.193  10.287  1.00  0.00           C  
ATOM    114  H   VAL A 273     -17.407   2.299  10.313  1.00  0.00           H  
ATOM    115  HA  VAL A 273     -15.670   1.599   8.923  1.00  0.00           H  
ATOM    116  HB  VAL A 273     -14.700   2.694  10.761  1.00  0.00           H  
ATOM    117 HG11 VAL A 273     -15.911   1.402  12.484  1.00  0.00           H  
ATOM    118 HG12 VAL A 273     -14.214   1.701  12.877  1.00  0.00           H  
ATOM    119 HG13 VAL A 273     -14.720   0.110  12.301  1.00  0.00           H  
ATOM    120 HG21 VAL A 273     -13.220   1.344   9.218  1.00  0.00           H  
ATOM    121 HG22 VAL A 273     -13.109   0.150  10.512  1.00  0.00           H  
ATOM    122 HG23 VAL A 273     -12.512   1.790  10.772  1.00  0.00           H  
ATOM    123  N   LEU A 274     -16.231  -0.887   8.545  1.00  0.00           N  
ATOM    124  CA  LEU A 274     -16.172  -2.289   8.168  1.00  0.00           C  
ATOM    125  C   LEU A 274     -14.996  -2.549   7.232  1.00  0.00           C  
ATOM    126  O   LEU A 274     -15.022  -3.478   6.425  1.00  0.00           O  
ATOM    127  CB  LEU A 274     -17.475  -2.722   7.502  1.00  0.00           C  
ATOM    128  CG  LEU A 274     -18.739  -2.562   8.356  1.00  0.00           C  
ATOM    129  CD1 LEU A 274     -18.493  -3.044   9.769  1.00  0.00           C  
ATOM    130  CD2 LEU A 274     -19.225  -1.121   8.350  1.00  0.00           C  
ATOM    131  H   LEU A 274     -16.762  -0.272   8.002  1.00  0.00           H  
ATOM    132  HA  LEU A 274     -16.041  -2.870   9.062  1.00  0.00           H  
ATOM    133  HB2 LEU A 274     -17.601  -2.152   6.592  1.00  0.00           H  
ATOM    134  HB3 LEU A 274     -17.375  -3.762   7.246  1.00  0.00           H  
ATOM    135  HG  LEU A 274     -19.517  -3.178   7.945  1.00  0.00           H  
ATOM    136 HD11 LEU A 274     -18.097  -4.042   9.724  1.00  0.00           H  
ATOM    137 HD12 LEU A 274     -19.424  -3.048  10.318  1.00  0.00           H  
ATOM    138 HD13 LEU A 274     -17.784  -2.394  10.258  1.00  0.00           H  
ATOM    139 HD21 LEU A 274     -19.411  -0.807   7.334  1.00  0.00           H  
ATOM    140 HD22 LEU A 274     -18.472  -0.485   8.792  1.00  0.00           H  
ATOM    141 HD23 LEU A 274     -20.139  -1.048   8.923  1.00  0.00           H  
ATOM    142  N   ARG A 275     -13.964  -1.719   7.350  1.00  0.00           N  
ATOM    143  CA  ARG A 275     -12.782  -1.837   6.528  1.00  0.00           C  
ATOM    144  C   ARG A 275     -11.553  -1.583   7.387  1.00  0.00           C  
ATOM    145  O   ARG A 275     -11.658  -0.985   8.458  1.00  0.00           O  
ATOM    146  CB  ARG A 275     -12.867  -0.834   5.379  1.00  0.00           C  
ATOM    147  CG  ARG A 275     -11.818  -1.013   4.296  1.00  0.00           C  
ATOM    148  CD  ARG A 275     -11.814  -2.427   3.730  1.00  0.00           C  
ATOM    149  NE  ARG A 275     -13.165  -2.948   3.538  1.00  0.00           N  
ATOM    150  CZ  ARG A 275     -13.433  -4.228   3.295  1.00  0.00           C  
ATOM    151  NH1 ARG A 275     -12.448  -5.112   3.212  1.00  0.00           N  
ATOM    152  NH2 ARG A 275     -14.688  -4.625   3.136  1.00  0.00           N  
ATOM    153  H   ARG A 275     -13.996  -1.004   8.012  1.00  0.00           H  
ATOM    154  HA  ARG A 275     -12.740  -2.840   6.134  1.00  0.00           H  
ATOM    155  HB2 ARG A 275     -13.835  -0.926   4.923  1.00  0.00           H  
ATOM    156  HB3 ARG A 275     -12.766   0.163   5.783  1.00  0.00           H  
ATOM    157  HG2 ARG A 275     -12.024  -0.319   3.494  1.00  0.00           H  
ATOM    158  HG3 ARG A 275     -10.849  -0.799   4.716  1.00  0.00           H  
ATOM    159  HD2 ARG A 275     -11.307  -2.415   2.776  1.00  0.00           H  
ATOM    160  HD3 ARG A 275     -11.280  -3.073   4.410  1.00  0.00           H  
ATOM    161  HE  ARG A 275     -13.910  -2.313   3.594  1.00  0.00           H  
ATOM    162 HH11 ARG A 275     -11.499  -4.817   3.333  1.00  0.00           H  
ATOM    163 HH12 ARG A 275     -12.652  -6.074   3.030  1.00  0.00           H  
ATOM    164 HH21 ARG A 275     -15.434  -3.962   3.198  1.00  0.00           H  
ATOM    165 HH22 ARG A 275     -14.889  -5.588   2.953  1.00  0.00           H  
ATOM    166  N   SER A 276     -10.396  -2.036   6.934  1.00  0.00           N  
ATOM    167  CA  SER A 276      -9.175  -1.844   7.704  1.00  0.00           C  
ATOM    168  C   SER A 276      -8.815  -0.384   7.811  1.00  0.00           C  
ATOM    169  O   SER A 276      -9.666   0.500   7.700  1.00  0.00           O  
ATOM    170  CB  SER A 276      -8.002  -2.626   7.124  1.00  0.00           C  
ATOM    171  OG  SER A 276      -7.481  -3.544   8.068  1.00  0.00           O  
ATOM    172  H   SER A 276     -10.362  -2.497   6.070  1.00  0.00           H  
ATOM    173  HA  SER A 276      -9.353  -2.192   8.688  1.00  0.00           H  
ATOM    174  HB2 SER A 276      -8.327  -3.168   6.248  1.00  0.00           H  
ATOM    175  HB3 SER A 276      -7.219  -1.919   6.849  1.00  0.00           H  
ATOM    176  HG  SER A 276      -6.772  -3.128   8.563  1.00  0.00           H  
ATOM    177  N   GLU A 277      -7.544  -0.143   8.047  1.00  0.00           N  
ATOM    178  CA  GLU A 277      -7.045   1.199   8.213  1.00  0.00           C  
ATOM    179  C   GLU A 277      -5.828   1.444   7.353  1.00  0.00           C  
ATOM    180  O   GLU A 277      -5.101   2.400   7.577  1.00  0.00           O  
ATOM    181  CB  GLU A 277      -6.702   1.388   9.668  1.00  0.00           C  
ATOM    182  CG  GLU A 277      -7.816   0.918  10.567  1.00  0.00           C  
ATOM    183  CD  GLU A 277      -8.823   2.009  10.878  1.00  0.00           C  
ATOM    184  OE1 GLU A 277      -8.561   2.815  11.795  1.00  0.00           O  
ATOM    185  OE2 GLU A 277      -9.873   2.057  10.204  1.00  0.00           O  
ATOM    186  H   GLU A 277      -6.924  -0.896   8.126  1.00  0.00           H  
ATOM    187  HA  GLU A 277      -7.826   1.890   7.939  1.00  0.00           H  
ATOM    188  HB2 GLU A 277      -5.825   0.809   9.879  1.00  0.00           H  
ATOM    189  HB3 GLU A 277      -6.507   2.425   9.864  1.00  0.00           H  
ATOM    190  HG2 GLU A 277      -8.326   0.113  10.051  1.00  0.00           H  
ATOM    191  HG3 GLU A 277      -7.395   0.551  11.491  1.00  0.00           H  
ATOM    192  N   THR A 278      -5.589   0.553   6.403  1.00  0.00           N  
ATOM    193  CA  THR A 278      -4.472   0.705   5.488  1.00  0.00           C  
ATOM    194  C   THR A 278      -4.849   1.690   4.413  1.00  0.00           C  
ATOM    195  O   THR A 278      -5.952   2.229   4.434  1.00  0.00           O  
ATOM    196  CB  THR A 278      -4.078  -0.616   4.823  1.00  0.00           C  
ATOM    197  OG1 THR A 278      -5.114  -1.069   3.953  1.00  0.00           O  
ATOM    198  CG2 THR A 278      -3.791  -1.654   5.873  1.00  0.00           C  
ATOM    199  H   THR A 278      -6.170  -0.229   6.324  1.00  0.00           H  
ATOM    200  HA  THR A 278      -3.627   1.078   6.043  1.00  0.00           H  
ATOM    201  HB  THR A 278      -3.190  -0.457   4.246  1.00  0.00           H  
ATOM    202  HG1 THR A 278      -4.805  -1.825   3.455  1.00  0.00           H  
ATOM    203 HG21 THR A 278      -4.375  -1.425   6.746  1.00  0.00           H  
ATOM    204 HG22 THR A 278      -2.736  -1.638   6.119  1.00  0.00           H  
ATOM    205 HG23 THR A 278      -4.057  -2.628   5.505  1.00  0.00           H  
ATOM    206  N   VAL A 279      -3.960   1.943   3.470  1.00  0.00           N  
ATOM    207  CA  VAL A 279      -4.312   2.872   2.427  1.00  0.00           C  
ATOM    208  C   VAL A 279      -5.525   2.343   1.691  1.00  0.00           C  
ATOM    209  O   VAL A 279      -6.516   3.018   1.641  1.00  0.00           O  
ATOM    210  CB  VAL A 279      -3.135   3.239   1.498  1.00  0.00           C  
ATOM    211  CG1 VAL A 279      -1.836   3.033   2.223  1.00  0.00           C  
ATOM    212  CG2 VAL A 279      -3.153   2.531   0.166  1.00  0.00           C  
ATOM    213  H   VAL A 279      -3.083   1.506   3.478  1.00  0.00           H  
ATOM    214  HA  VAL A 279      -4.620   3.784   2.926  1.00  0.00           H  
ATOM    215  HB  VAL A 279      -3.213   4.284   1.298  1.00  0.00           H  
ATOM    216 HG11 VAL A 279      -1.959   3.400   3.229  1.00  0.00           H  
ATOM    217 HG12 VAL A 279      -1.050   3.584   1.727  1.00  0.00           H  
ATOM    218 HG13 VAL A 279      -1.591   1.983   2.246  1.00  0.00           H  
ATOM    219 HG21 VAL A 279      -3.511   3.226  -0.598  1.00  0.00           H  
ATOM    220 HG22 VAL A 279      -3.804   1.675   0.216  1.00  0.00           H  
ATOM    221 HG23 VAL A 279      -2.156   2.210  -0.083  1.00  0.00           H  
ATOM    222  N   LEU A 280      -5.485   1.115   1.186  1.00  0.00           N  
ATOM    223  CA  LEU A 280      -6.644   0.551   0.499  1.00  0.00           C  
ATOM    224  C   LEU A 280      -7.895   0.852   1.308  1.00  0.00           C  
ATOM    225  O   LEU A 280      -8.953   1.110   0.752  1.00  0.00           O  
ATOM    226  CB  LEU A 280      -6.494  -0.963   0.318  1.00  0.00           C  
ATOM    227  CG  LEU A 280      -7.132  -1.551  -0.943  1.00  0.00           C  
ATOM    228  CD1 LEU A 280      -7.033  -3.056  -0.958  1.00  0.00           C  
ATOM    229  CD2 LEU A 280      -8.571  -1.113  -1.097  1.00  0.00           C  
ATOM    230  H   LEU A 280      -4.677   0.589   1.268  1.00  0.00           H  
ATOM    231  HA  LEU A 280      -6.725   1.024  -0.469  1.00  0.00           H  
ATOM    232  HB2 LEU A 280      -5.447  -1.188   0.288  1.00  0.00           H  
ATOM    233  HB3 LEU A 280      -6.920  -1.451   1.176  1.00  0.00           H  
ATOM    234  HG  LEU A 280      -6.592  -1.195  -1.791  1.00  0.00           H  
ATOM    235 HD11 LEU A 280      -7.424  -3.441  -0.037  1.00  0.00           H  
ATOM    236 HD12 LEU A 280      -5.999  -3.349  -1.065  1.00  0.00           H  
ATOM    237 HD13 LEU A 280      -7.606  -3.447  -1.787  1.00  0.00           H  
ATOM    238 HD21 LEU A 280      -8.603  -0.192  -1.659  1.00  0.00           H  
ATOM    239 HD22 LEU A 280      -9.009  -0.959  -0.123  1.00  0.00           H  
ATOM    240 HD23 LEU A 280      -9.126  -1.875  -1.626  1.00  0.00           H  
ATOM    241  N   ASP A 281      -7.748   0.832   2.629  1.00  0.00           N  
ATOM    242  CA  ASP A 281      -8.841   1.115   3.533  1.00  0.00           C  
ATOM    243  C   ASP A 281      -9.208   2.595   3.428  1.00  0.00           C  
ATOM    244  O   ASP A 281     -10.379   2.966   3.529  1.00  0.00           O  
ATOM    245  CB  ASP A 281      -8.418   0.650   4.930  1.00  0.00           C  
ATOM    246  CG  ASP A 281      -8.132  -0.828   4.877  1.00  0.00           C  
ATOM    247  OD1 ASP A 281      -9.068  -1.611   4.631  1.00  0.00           O  
ATOM    248  OD2 ASP A 281      -6.971  -1.208   5.051  1.00  0.00           O  
ATOM    249  H   ASP A 281      -6.873   0.623   3.013  1.00  0.00           H  
ATOM    250  HA  ASP A 281      -9.690   0.528   3.208  1.00  0.00           H  
ATOM    251  HB2 ASP A 281      -7.520   1.156   5.234  1.00  0.00           H  
ATOM    252  HB3 ASP A 281      -9.185   0.827   5.662  1.00  0.00           H  
ATOM    253  N   PHE A 282      -8.196   3.436   3.209  1.00  0.00           N  
ATOM    254  CA  PHE A 282      -8.419   4.854   2.982  1.00  0.00           C  
ATOM    255  C   PHE A 282      -8.893   5.062   1.531  1.00  0.00           C  
ATOM    256  O   PHE A 282     -10.004   5.536   1.299  1.00  0.00           O  
ATOM    257  CB  PHE A 282      -7.144   5.662   3.238  1.00  0.00           C  
ATOM    258  CG  PHE A 282      -7.038   6.884   2.376  1.00  0.00           C  
ATOM    259  CD1 PHE A 282      -7.962   7.908   2.486  1.00  0.00           C  
ATOM    260  CD2 PHE A 282      -6.046   6.979   1.423  1.00  0.00           C  
ATOM    261  CE1 PHE A 282      -7.893   9.011   1.664  1.00  0.00           C  
ATOM    262  CE2 PHE A 282      -5.978   8.085   0.578  1.00  0.00           C  
ATOM    263  CZ  PHE A 282      -6.904   9.103   0.704  1.00  0.00           C  
ATOM    264  H   PHE A 282      -7.276   3.101   3.235  1.00  0.00           H  
ATOM    265  HA  PHE A 282      -9.189   5.178   3.665  1.00  0.00           H  
ATOM    266  HB2 PHE A 282      -7.130   5.977   4.267  1.00  0.00           H  
ATOM    267  HB3 PHE A 282      -6.284   5.039   3.043  1.00  0.00           H  
ATOM    268  HD1 PHE A 282      -8.737   7.843   3.235  1.00  0.00           H  
ATOM    269  HD2 PHE A 282      -5.315   6.176   1.346  1.00  0.00           H  
ATOM    270  HE1 PHE A 282      -8.614   9.803   1.771  1.00  0.00           H  
ATOM    271  HE2 PHE A 282      -5.191   8.163  -0.172  1.00  0.00           H  
ATOM    272  HZ  PHE A 282      -6.863   9.972   0.034  1.00  0.00           H  
ATOM    273  N   MET A 283      -8.019   4.722   0.559  1.00  0.00           N  
ATOM    274  CA  MET A 283      -8.342   4.826  -0.861  1.00  0.00           C  
ATOM    275  C   MET A 283      -9.786   4.325  -1.105  1.00  0.00           C  
ATOM    276  O   MET A 283     -10.482   4.810  -1.993  1.00  0.00           O  
ATOM    277  CB  MET A 283      -7.338   4.027  -1.729  1.00  0.00           C  
ATOM    278  CG  MET A 283      -6.005   3.727  -1.121  1.00  0.00           C  
ATOM    279  SD  MET A 283      -5.169   2.439  -2.063  1.00  0.00           S  
ATOM    280  CE  MET A 283      -4.849   3.302  -3.591  1.00  0.00           C  
ATOM    281  H   MET A 283      -7.126   4.415   0.811  1.00  0.00           H  
ATOM    282  HA  MET A 283      -8.277   5.867  -1.139  1.00  0.00           H  
ATOM    283  HB2 MET A 283      -7.761   3.086  -1.963  1.00  0.00           H  
ATOM    284  HB3 MET A 283      -7.144   4.573  -2.644  1.00  0.00           H  
ATOM    285  HG2 MET A 283      -5.401   4.623  -1.123  1.00  0.00           H  
ATOM    286  HG3 MET A 283      -6.151   3.387  -0.121  1.00  0.00           H  
ATOM    287  HE1 MET A 283      -4.389   4.249  -3.367  1.00  0.00           H  
ATOM    288  HE2 MET A 283      -5.778   3.467  -4.117  1.00  0.00           H  
ATOM    289  HE3 MET A 283      -4.185   2.714  -4.207  1.00  0.00           H  
ATOM    290  N   PHE A 284     -10.239   3.350  -0.299  1.00  0.00           N  
ATOM    291  CA  PHE A 284     -11.608   2.827  -0.431  1.00  0.00           C  
ATOM    292  C   PHE A 284     -12.601   3.863   0.062  1.00  0.00           C  
ATOM    293  O   PHE A 284     -13.557   4.216  -0.638  1.00  0.00           O  
ATOM    294  CB  PHE A 284     -11.802   1.540   0.364  1.00  0.00           C  
ATOM    295  CG  PHE A 284     -12.364   0.409  -0.441  1.00  0.00           C  
ATOM    296  CD1 PHE A 284     -13.533   0.555  -1.170  1.00  0.00           C  
ATOM    297  CD2 PHE A 284     -11.707  -0.803  -0.474  1.00  0.00           C  
ATOM    298  CE1 PHE A 284     -14.034  -0.498  -1.916  1.00  0.00           C  
ATOM    299  CE2 PHE A 284     -12.194  -1.855  -1.213  1.00  0.00           C  
ATOM    300  CZ  PHE A 284     -13.362  -1.706  -1.937  1.00  0.00           C  
ATOM    301  H   PHE A 284      -9.646   2.980   0.388  1.00  0.00           H  
ATOM    302  HA  PHE A 284     -11.789   2.627  -1.469  1.00  0.00           H  
ATOM    303  HB2 PHE A 284     -10.854   1.223   0.741  1.00  0.00           H  
ATOM    304  HB3 PHE A 284     -12.472   1.729   1.189  1.00  0.00           H  
ATOM    305  HD1 PHE A 284     -14.057   1.499  -1.152  1.00  0.00           H  
ATOM    306  HD2 PHE A 284     -10.796  -0.923   0.094  1.00  0.00           H  
ATOM    307  HE1 PHE A 284     -14.947  -0.375  -2.479  1.00  0.00           H  
ATOM    308  HE2 PHE A 284     -11.660  -2.791  -1.228  1.00  0.00           H  
ATOM    309  HZ  PHE A 284     -13.748  -2.530  -2.520  1.00  0.00           H  
ATOM    310  N   ASN A 285     -12.371   4.326   1.292  1.00  0.00           N  
ATOM    311  CA  ASN A 285     -13.199   5.357   1.906  1.00  0.00           C  
ATOM    312  C   ASN A 285     -13.528   6.416   0.875  1.00  0.00           C  
ATOM    313  O   ASN A 285     -14.570   7.067   0.919  1.00  0.00           O  
ATOM    314  CB  ASN A 285     -12.433   6.002   3.054  1.00  0.00           C  
ATOM    315  CG  ASN A 285     -13.301   6.903   3.908  1.00  0.00           C  
ATOM    316  OD1 ASN A 285     -14.511   6.699   4.018  1.00  0.00           O  
ATOM    317  ND2 ASN A 285     -12.685   7.905   4.523  1.00  0.00           N  
ATOM    318  H   ASN A 285     -11.620   3.954   1.803  1.00  0.00           H  
ATOM    319  HA  ASN A 285     -14.102   4.910   2.277  1.00  0.00           H  
ATOM    320  HB2 ASN A 285     -12.018   5.229   3.682  1.00  0.00           H  
ATOM    321  HB3 ASN A 285     -11.628   6.596   2.638  1.00  0.00           H  
ATOM    322 HD21 ASN A 285     -11.719   8.004   4.391  1.00  0.00           H  
ATOM    323 HD22 ASN A 285     -13.219   8.503   5.084  1.00  0.00           H  
ATOM    324  N   PHE A 286     -12.602   6.553  -0.054  1.00  0.00           N  
ATOM    325  CA  PHE A 286     -12.687   7.506  -1.137  1.00  0.00           C  
ATOM    326  C   PHE A 286     -13.649   7.090  -2.228  1.00  0.00           C  
ATOM    327  O   PHE A 286     -14.489   7.881  -2.650  1.00  0.00           O  
ATOM    328  CB  PHE A 286     -11.330   7.657  -1.732  1.00  0.00           C  
ATOM    329  CG  PHE A 286     -10.613   8.872  -1.282  1.00  0.00           C  
ATOM    330  CD1 PHE A 286     -10.940   9.554  -0.116  1.00  0.00           C  
ATOM    331  CD2 PHE A 286      -9.589   9.314  -2.041  1.00  0.00           C  
ATOM    332  CE1 PHE A 286     -10.226  10.673   0.256  1.00  0.00           C  
ATOM    333  CE2 PHE A 286      -8.871  10.408  -1.681  1.00  0.00           C  
ATOM    334  CZ  PHE A 286      -9.180  11.098  -0.535  1.00  0.00           C  
ATOM    335  H   PHE A 286     -11.810   5.977  -0.005  1.00  0.00           H  
ATOM    336  HA  PHE A 286     -12.982   8.455  -0.741  1.00  0.00           H  
ATOM    337  HB2 PHE A 286     -10.730   6.801  -1.467  1.00  0.00           H  
ATOM    338  HB3 PHE A 286     -11.426   7.706  -2.803  1.00  0.00           H  
ATOM    339  HD1 PHE A 286     -11.762   9.209   0.494  1.00  0.00           H  
ATOM    340  HD2 PHE A 286      -9.354   8.783  -2.938  1.00  0.00           H  
ATOM    341  HE1 PHE A 286     -10.479  11.206   1.160  1.00  0.00           H  
ATOM    342  HE2 PHE A 286      -8.072  10.732  -2.299  1.00  0.00           H  
ATOM    343  HZ  PHE A 286      -8.591  11.952  -0.252  1.00  0.00           H  
ATOM    344  N   TYR A 287     -13.501   5.865  -2.725  1.00  0.00           N  
ATOM    345  CA  TYR A 287     -14.383   5.391  -3.778  1.00  0.00           C  
ATOM    346  C   TYR A 287     -15.835   5.570  -3.357  1.00  0.00           C  
ATOM    347  O   TYR A 287     -16.745   5.551  -4.186  1.00  0.00           O  
ATOM    348  CB  TYR A 287     -14.089   3.932  -4.147  1.00  0.00           C  
ATOM    349  CG  TYR A 287     -13.872   3.722  -5.634  1.00  0.00           C  
ATOM    350  CD1 TYR A 287     -13.340   4.733  -6.418  1.00  0.00           C  
ATOM    351  CD2 TYR A 287     -14.203   2.523  -6.251  1.00  0.00           C  
ATOM    352  CE1 TYR A 287     -13.141   4.570  -7.765  1.00  0.00           C  
ATOM    353  CE2 TYR A 287     -14.005   2.345  -7.610  1.00  0.00           C  
ATOM    354  CZ  TYR A 287     -13.472   3.373  -8.363  1.00  0.00           C  
ATOM    355  OH  TYR A 287     -13.275   3.203  -9.714  1.00  0.00           O  
ATOM    356  H   TYR A 287     -12.785   5.282  -2.384  1.00  0.00           H  
ATOM    357  HA  TYR A 287     -14.201   6.012  -4.642  1.00  0.00           H  
ATOM    358  HB2 TYR A 287     -13.199   3.606  -3.630  1.00  0.00           H  
ATOM    359  HB3 TYR A 287     -14.920   3.322  -3.846  1.00  0.00           H  
ATOM    360  HD1 TYR A 287     -13.080   5.665  -5.954  1.00  0.00           H  
ATOM    361  HD2 TYR A 287     -14.619   1.722  -5.658  1.00  0.00           H  
ATOM    362  HE1 TYR A 287     -12.725   5.382  -8.342  1.00  0.00           H  
ATOM    363  HE2 TYR A 287     -14.266   1.406  -8.075  1.00  0.00           H  
ATOM    364  HH  TYR A 287     -14.058   2.809 -10.106  1.00  0.00           H  
ATOM    365  N   HIS A 288     -16.038   5.745  -2.054  1.00  0.00           N  
ATOM    366  CA  HIS A 288     -17.368   5.970  -1.505  1.00  0.00           C  
ATOM    367  C   HIS A 288     -17.785   7.431  -1.713  1.00  0.00           C  
ATOM    368  O   HIS A 288     -18.963   7.732  -1.907  1.00  0.00           O  
ATOM    369  CB  HIS A 288     -17.393   5.633  -0.012  1.00  0.00           C  
ATOM    370  CG  HIS A 288     -16.866   4.267   0.327  1.00  0.00           C  
ATOM    371  ND1 HIS A 288     -16.751   3.808   1.626  1.00  0.00           N  
ATOM    372  CD2 HIS A 288     -16.414   3.260  -0.462  1.00  0.00           C  
ATOM    373  CE1 HIS A 288     -16.253   2.583   1.620  1.00  0.00           C  
ATOM    374  NE2 HIS A 288     -16.041   2.229   0.366  1.00  0.00           N  
ATOM    375  H   HIS A 288     -15.268   5.704  -1.441  1.00  0.00           H  
ATOM    376  HA  HIS A 288     -18.059   5.328  -2.022  1.00  0.00           H  
ATOM    377  HB2 HIS A 288     -16.794   6.355   0.513  1.00  0.00           H  
ATOM    378  HB3 HIS A 288     -18.411   5.694   0.345  1.00  0.00           H  
ATOM    379  HD1 HIS A 288     -16.999   4.308   2.433  1.00  0.00           H  
ATOM    380  HD2 HIS A 288     -16.348   3.274  -1.543  1.00  0.00           H  
ATOM    381  HE1 HIS A 288     -16.050   1.976   2.496  1.00  0.00           H  
ATOM    382  HE2 HIS A 288     -15.628   1.389   0.078  1.00  0.00           H  
ATOM    383  N   GLN A 289     -16.798   8.329  -1.669  1.00  0.00           N  
ATOM    384  CA  GLN A 289     -17.031   9.768  -1.847  1.00  0.00           C  
ATOM    385  C   GLN A 289     -16.652  10.243  -3.247  1.00  0.00           C  
ATOM    386  O   GLN A 289     -17.489  10.310  -4.148  1.00  0.00           O  
ATOM    387  CB  GLN A 289     -16.214  10.574  -0.827  1.00  0.00           C  
ATOM    388  CG  GLN A 289     -15.096   9.786  -0.178  1.00  0.00           C  
ATOM    389  CD  GLN A 289     -14.392  10.558   0.915  1.00  0.00           C  
ATOM    390  OE1 GLN A 289     -13.947   9.985   1.909  1.00  0.00           O  
ATOM    391  NE2 GLN A 289     -14.274  11.864   0.729  1.00  0.00           N  
ATOM    392  H   GLN A 289     -15.887   8.016  -1.502  1.00  0.00           H  
ATOM    393  HA  GLN A 289     -18.079   9.958  -1.683  1.00  0.00           H  
ATOM    394  HB2 GLN A 289     -15.764  11.418  -1.333  1.00  0.00           H  
ATOM    395  HB3 GLN A 289     -16.866  10.935  -0.057  1.00  0.00           H  
ATOM    396  HG2 GLN A 289     -15.502   8.880   0.242  1.00  0.00           H  
ATOM    397  HG3 GLN A 289     -14.374   9.543  -0.937  1.00  0.00           H  
ATOM    398 HE21 GLN A 289     -14.645  12.252  -0.091  1.00  0.00           H  
ATOM    399 HE22 GLN A 289     -13.816  12.385   1.413  1.00  0.00           H  
ATOM    400  N   THR A 290     -15.374  10.573  -3.405  1.00  0.00           N  
ATOM    401  CA  THR A 290     -14.835  11.080  -4.659  1.00  0.00           C  
ATOM    402  C   THR A 290     -15.145  10.161  -5.838  1.00  0.00           C  
ATOM    403  O   THR A 290     -15.461   8.985  -5.658  1.00  0.00           O  
ATOM    404  CB  THR A 290     -13.311  11.257  -4.549  1.00  0.00           C  
ATOM    405  OG1 THR A 290     -12.731  11.371  -5.852  1.00  0.00           O  
ATOM    406  CG2 THR A 290     -12.701  10.083  -3.807  1.00  0.00           C  
ATOM    407  H   THR A 290     -14.762  10.456  -2.651  1.00  0.00           H  
ATOM    408  HA  THR A 290     -15.273  12.048  -4.842  1.00  0.00           H  
ATOM    409  HB  THR A 290     -13.094  12.158  -3.988  1.00  0.00           H  
ATOM    410  HG1 THR A 290     -13.163  12.080  -6.334  1.00  0.00           H  
ATOM    411 HG21 THR A 290     -11.728  10.360  -3.446  1.00  0.00           H  
ATOM    412 HG22 THR A 290     -12.613   9.239  -4.472  1.00  0.00           H  
ATOM    413 HG23 THR A 290     -13.330   9.818  -2.971  1.00  0.00           H  
ATOM    414  N   GLU A 291     -15.048  10.715  -7.045  1.00  0.00           N  
ATOM    415  CA  GLU A 291     -15.302   9.956  -8.265  1.00  0.00           C  
ATOM    416  C   GLU A 291     -14.199   8.934  -8.491  1.00  0.00           C  
ATOM    417  O   GLU A 291     -13.613   8.432  -7.540  1.00  0.00           O  
ATOM    418  CB  GLU A 291     -15.379  10.890  -9.460  1.00  0.00           C  
ATOM    419  CG  GLU A 291     -16.202  12.127  -9.208  1.00  0.00           C  
ATOM    420  CD  GLU A 291     -16.948  12.601 -10.439  1.00  0.00           C  
ATOM    421  OE1 GLU A 291     -18.049  12.076 -10.704  1.00  0.00           O  
ATOM    422  OE2 GLU A 291     -16.432  13.501 -11.137  1.00  0.00           O  
ATOM    423  H   GLU A 291     -14.797  11.660  -7.117  1.00  0.00           H  
ATOM    424  HA  GLU A 291     -16.239   9.454  -8.160  1.00  0.00           H  
ATOM    425  HB2 GLU A 291     -14.392  11.192  -9.702  1.00  0.00           H  
ATOM    426  HB3 GLU A 291     -15.806  10.360 -10.297  1.00  0.00           H  
ATOM    427  HG2 GLU A 291     -16.907  11.897  -8.440  1.00  0.00           H  
ATOM    428  HG3 GLU A 291     -15.547  12.918  -8.871  1.00  0.00           H  
ATOM    429  N   GLU A 292     -13.959   8.583  -9.750  1.00  0.00           N  
ATOM    430  CA  GLU A 292     -12.906   7.652 -10.094  1.00  0.00           C  
ATOM    431  C   GLU A 292     -11.584   8.381 -10.355  1.00  0.00           C  
ATOM    432  O   GLU A 292     -10.570   8.101  -9.716  1.00  0.00           O  
ATOM    433  CB  GLU A 292     -13.316   6.833 -11.310  1.00  0.00           C  
ATOM    434  CG  GLU A 292     -13.900   7.664 -12.432  1.00  0.00           C  
ATOM    435  CD  GLU A 292     -14.344   6.827 -13.615  1.00  0.00           C  
ATOM    436  OE1 GLU A 292     -15.386   6.147 -13.504  1.00  0.00           O  
ATOM    437  OE2 GLU A 292     -13.649   6.850 -14.653  1.00  0.00           O  
ATOM    438  H   GLU A 292     -14.512   8.949 -10.466  1.00  0.00           H  
ATOM    439  HA  GLU A 292     -12.772   6.991  -9.258  1.00  0.00           H  
ATOM    440  HB2 GLU A 292     -12.450   6.329 -11.687  1.00  0.00           H  
ATOM    441  HB3 GLU A 292     -14.050   6.099 -11.011  1.00  0.00           H  
ATOM    442  HG2 GLU A 292     -14.752   8.207 -12.052  1.00  0.00           H  
ATOM    443  HG3 GLU A 292     -13.151   8.362 -12.763  1.00  0.00           H  
ATOM    444  N   HIS A 293     -11.610   9.319 -11.300  1.00  0.00           N  
ATOM    445  CA  HIS A 293     -10.420  10.085 -11.669  1.00  0.00           C  
ATOM    446  C   HIS A 293      -9.930  10.963 -10.515  1.00  0.00           C  
ATOM    447  O   HIS A 293      -8.800  10.795 -10.037  1.00  0.00           O  
ATOM    448  CB  HIS A 293     -10.705  10.941 -12.908  1.00  0.00           C  
ATOM    449  CG  HIS A 293     -11.998  11.696 -12.843  1.00  0.00           C  
ATOM    450  ND1 HIS A 293     -13.224  11.082 -12.697  1.00  0.00           N  
ATOM    451  CD2 HIS A 293     -12.251  13.025 -12.904  1.00  0.00           C  
ATOM    452  CE1 HIS A 293     -14.174  11.999 -12.669  1.00  0.00           C  
ATOM    453  NE2 HIS A 293     -13.610  13.186 -12.794  1.00  0.00           N  
ATOM    454  H   HIS A 293     -12.453   9.501 -11.763  1.00  0.00           H  
ATOM    455  HA  HIS A 293      -9.642   9.378 -11.912  1.00  0.00           H  
ATOM    456  HB2 HIS A 293      -9.910  11.659 -13.028  1.00  0.00           H  
ATOM    457  HB3 HIS A 293     -10.736  10.300 -13.777  1.00  0.00           H  
ATOM    458  HD1 HIS A 293     -13.376  10.117 -12.626  1.00  0.00           H  
ATOM    459  HD2 HIS A 293     -11.520  13.813 -13.018  1.00  0.00           H  
ATOM    460  HE1 HIS A 293     -15.232  11.810 -12.556  1.00  0.00           H  
ATOM    461  HE2 HIS A 293     -14.094  14.031 -12.905  1.00  0.00           H  
ATOM    462  N   LYS A 294     -10.774  11.896 -10.069  1.00  0.00           N  
ATOM    463  CA  LYS A 294     -10.409  12.780  -8.963  1.00  0.00           C  
ATOM    464  C   LYS A 294      -9.828  11.946  -7.846  1.00  0.00           C  
ATOM    465  O   LYS A 294      -8.734  12.204  -7.352  1.00  0.00           O  
ATOM    466  CB  LYS A 294     -11.630  13.523  -8.420  1.00  0.00           C  
ATOM    467  CG  LYS A 294     -12.664  13.894  -9.473  1.00  0.00           C  
ATOM    468  CD  LYS A 294     -12.481  15.324  -9.954  1.00  0.00           C  
ATOM    469  CE  LYS A 294     -13.625  15.759 -10.856  1.00  0.00           C  
ATOM    470  NZ  LYS A 294     -13.491  17.179 -11.280  1.00  0.00           N  
ATOM    471  H   LYS A 294     -11.654  11.986 -10.486  1.00  0.00           H  
ATOM    472  HA  LYS A 294      -9.674  13.488  -9.311  1.00  0.00           H  
ATOM    473  HB2 LYS A 294     -12.106  12.899  -7.681  1.00  0.00           H  
ATOM    474  HB3 LYS A 294     -11.295  14.431  -7.940  1.00  0.00           H  
ATOM    475  HG2 LYS A 294     -12.561  13.228 -10.315  1.00  0.00           H  
ATOM    476  HG3 LYS A 294     -13.652  13.787  -9.047  1.00  0.00           H  
ATOM    477  HD2 LYS A 294     -12.441  15.980  -9.098  1.00  0.00           H  
ATOM    478  HD3 LYS A 294     -11.554  15.392 -10.506  1.00  0.00           H  
ATOM    479  HE2 LYS A 294     -13.633  15.130 -11.734  1.00  0.00           H  
ATOM    480  HE3 LYS A 294     -14.555  15.638 -10.319  1.00  0.00           H  
ATOM    481  HZ1 LYS A 294     -13.476  17.801 -10.446  1.00  0.00           H  
ATOM    482  HZ2 LYS A 294     -14.291  17.449 -11.886  1.00  0.00           H  
ATOM    483  HZ3 LYS A 294     -12.608  17.311 -11.814  1.00  0.00           H  
ATOM    484  N   PHE A 295     -10.590  10.932  -7.475  1.00  0.00           N  
ATOM    485  CA  PHE A 295     -10.218  10.007  -6.432  1.00  0.00           C  
ATOM    486  C   PHE A 295      -8.740   9.643  -6.516  1.00  0.00           C  
ATOM    487  O   PHE A 295      -7.935  10.205  -5.785  1.00  0.00           O  
ATOM    488  CB  PHE A 295     -11.135   8.788  -6.560  1.00  0.00           C  
ATOM    489  CG  PHE A 295     -10.551   7.470  -6.167  1.00  0.00           C  
ATOM    490  CD1 PHE A 295     -10.268   7.216  -4.855  1.00  0.00           C  
ATOM    491  CD2 PHE A 295     -10.312   6.481  -7.109  1.00  0.00           C  
ATOM    492  CE1 PHE A 295      -9.756   6.002  -4.466  1.00  0.00           C  
ATOM    493  CE2 PHE A 295      -9.792   5.259  -6.728  1.00  0.00           C  
ATOM    494  CZ  PHE A 295      -9.515   5.024  -5.398  1.00  0.00           C  
ATOM    495  H   PHE A 295     -11.448  10.801  -7.925  1.00  0.00           H  
ATOM    496  HA  PHE A 295     -10.405  10.486  -5.482  1.00  0.00           H  
ATOM    497  HB2 PHE A 295     -12.000   8.946  -5.942  1.00  0.00           H  
ATOM    498  HB3 PHE A 295     -11.457   8.715  -7.579  1.00  0.00           H  
ATOM    499  HD1 PHE A 295     -10.451   7.986  -4.125  1.00  0.00           H  
ATOM    500  HD2 PHE A 295     -10.532   6.670  -8.148  1.00  0.00           H  
ATOM    501  HE1 PHE A 295      -9.539   5.820  -3.431  1.00  0.00           H  
ATOM    502  HE2 PHE A 295      -9.605   4.494  -7.466  1.00  0.00           H  
ATOM    503  HZ  PHE A 295      -9.114   4.077  -5.085  1.00  0.00           H  
ATOM    504  N   GLN A 296      -8.385   8.770  -7.457  1.00  0.00           N  
ATOM    505  CA  GLN A 296      -7.002   8.323  -7.625  1.00  0.00           C  
ATOM    506  C   GLN A 296      -6.006   9.432  -7.335  1.00  0.00           C  
ATOM    507  O   GLN A 296      -4.976   9.205  -6.702  1.00  0.00           O  
ATOM    508  CB  GLN A 296      -6.793   7.797  -9.041  1.00  0.00           C  
ATOM    509  CG  GLN A 296      -7.498   6.479  -9.308  1.00  0.00           C  
ATOM    510  CD  GLN A 296      -7.088   5.855 -10.627  1.00  0.00           C  
ATOM    511  OE1 GLN A 296      -5.967   6.050 -11.097  1.00  0.00           O  
ATOM    512  NE2 GLN A 296      -7.994   5.094 -11.229  1.00  0.00           N  
ATOM    513  H   GLN A 296      -9.072   8.416  -8.060  1.00  0.00           H  
ATOM    514  HA  GLN A 296      -6.827   7.522  -6.924  1.00  0.00           H  
ATOM    515  HB2 GLN A 296      -7.166   8.529  -9.742  1.00  0.00           H  
ATOM    516  HB3 GLN A 296      -5.738   7.660  -9.206  1.00  0.00           H  
ATOM    517  HG2 GLN A 296      -7.260   5.792  -8.512  1.00  0.00           H  
ATOM    518  HG3 GLN A 296      -8.564   6.655  -9.325  1.00  0.00           H  
ATOM    519 HE21 GLN A 296      -8.865   4.980 -10.795  1.00  0.00           H  
ATOM    520 HE22 GLN A 296      -7.753   4.676 -12.082  1.00  0.00           H  
ATOM    521  N   GLU A 297      -6.316  10.627  -7.799  1.00  0.00           N  
ATOM    522  CA  GLU A 297      -5.446  11.777  -7.588  1.00  0.00           C  
ATOM    523  C   GLU A 297      -5.259  12.074  -6.098  1.00  0.00           C  
ATOM    524  O   GLU A 297      -4.153  11.960  -5.569  1.00  0.00           O  
ATOM    525  CB  GLU A 297      -6.027  12.983  -8.310  1.00  0.00           C  
ATOM    526  CG  GLU A 297      -6.300  12.694  -9.772  1.00  0.00           C  
ATOM    527  CD  GLU A 297      -5.064  12.839 -10.639  1.00  0.00           C  
ATOM    528  OE1 GLU A 297      -4.240  11.902 -10.656  1.00  0.00           O  
ATOM    529  OE2 GLU A 297      -4.920  13.891 -11.297  1.00  0.00           O  
ATOM    530  H   GLU A 297      -7.150  10.738  -8.307  1.00  0.00           H  
ATOM    531  HA  GLU A 297      -4.485  11.544  -8.019  1.00  0.00           H  
ATOM    532  HB2 GLU A 297      -6.955  13.266  -7.835  1.00  0.00           H  
ATOM    533  HB3 GLU A 297      -5.331  13.802  -8.245  1.00  0.00           H  
ATOM    534  HG2 GLU A 297      -6.657  11.674  -9.854  1.00  0.00           H  
ATOM    535  HG3 GLU A 297      -7.061  13.375 -10.130  1.00  0.00           H  
ATOM    536  N   GLN A 298      -6.345  12.462  -5.433  1.00  0.00           N  
ATOM    537  CA  GLN A 298      -6.308  12.777  -3.998  1.00  0.00           C  
ATOM    538  C   GLN A 298      -5.636  11.682  -3.192  1.00  0.00           C  
ATOM    539  O   GLN A 298      -4.661  11.926  -2.484  1.00  0.00           O  
ATOM    540  CB  GLN A 298      -7.715  12.993  -3.437  1.00  0.00           C  
ATOM    541  CG  GLN A 298      -8.837  12.885  -4.446  1.00  0.00           C  
ATOM    542  CD  GLN A 298      -8.908  14.081  -5.379  1.00  0.00           C  
ATOM    543  OE1 GLN A 298      -7.893  14.704  -5.689  1.00  0.00           O  
ATOM    544  NE2 GLN A 298     -10.114  14.410  -5.827  1.00  0.00           N  
ATOM    545  H   GLN A 298      -7.189  12.551  -5.921  1.00  0.00           H  
ATOM    546  HA  GLN A 298      -5.745  13.682  -3.868  1.00  0.00           H  
ATOM    547  HB2 GLN A 298      -7.895  12.253  -2.680  1.00  0.00           H  
ATOM    548  HB3 GLN A 298      -7.754  13.965  -2.989  1.00  0.00           H  
ATOM    549  HG2 GLN A 298      -8.686  11.991  -5.026  1.00  0.00           H  
ATOM    550  HG3 GLN A 298      -9.773  12.805  -3.913  1.00  0.00           H  
ATOM    551 HE21 GLN A 298     -10.879  13.871  -5.535  1.00  0.00           H  
ATOM    552 HE22 GLN A 298     -10.190  15.178  -6.430  1.00  0.00           H  
ATOM    553  N   VAL A 299      -6.175  10.483  -3.290  1.00  0.00           N  
ATOM    554  CA  VAL A 299      -5.647   9.348  -2.553  1.00  0.00           C  
ATOM    555  C   VAL A 299      -4.172   9.133  -2.837  1.00  0.00           C  
ATOM    556  O   VAL A 299      -3.368   9.204  -1.917  1.00  0.00           O  
ATOM    557  CB  VAL A 299      -6.469   8.068  -2.827  1.00  0.00           C  
ATOM    558  CG1 VAL A 299      -7.105   8.124  -4.176  1.00  0.00           C  
ATOM    559  CG2 VAL A 299      -5.654   6.796  -2.724  1.00  0.00           C  
ATOM    560  H   VAL A 299      -6.951  10.359  -3.875  1.00  0.00           H  
ATOM    561  HA  VAL A 299      -5.749   9.582  -1.506  1.00  0.00           H  
ATOM    562  HB  VAL A 299      -7.268   8.022  -2.102  1.00  0.00           H  
ATOM    563 HG11 VAL A 299      -7.966   7.498  -4.158  1.00  0.00           H  
ATOM    564 HG12 VAL A 299      -6.410   7.772  -4.924  1.00  0.00           H  
ATOM    565 HG13 VAL A 299      -7.397   9.130  -4.392  1.00  0.00           H  
ATOM    566 HG21 VAL A 299      -5.808   6.215  -3.627  1.00  0.00           H  
ATOM    567 HG22 VAL A 299      -5.981   6.228  -1.867  1.00  0.00           H  
ATOM    568 HG23 VAL A 299      -4.608   7.031  -2.622  1.00  0.00           H  
ATOM    569  N   SER A 300      -3.815   8.901  -4.102  1.00  0.00           N  
ATOM    570  CA  SER A 300      -2.406   8.682  -4.465  1.00  0.00           C  
ATOM    571  C   SER A 300      -1.538   9.600  -3.637  1.00  0.00           C  
ATOM    572  O   SER A 300      -0.580   9.176  -3.004  1.00  0.00           O  
ATOM    573  CB  SER A 300      -2.181   8.951  -5.952  1.00  0.00           C  
ATOM    574  OG  SER A 300      -0.822   8.762  -6.306  1.00  0.00           O  
ATOM    575  H   SER A 300      -4.503   8.912  -4.801  1.00  0.00           H  
ATOM    576  HA  SER A 300      -2.140   7.658  -4.241  1.00  0.00           H  
ATOM    577  HB2 SER A 300      -2.788   8.271  -6.531  1.00  0.00           H  
ATOM    578  HB3 SER A 300      -2.463   9.968  -6.179  1.00  0.00           H  
ATOM    579  HG  SER A 300      -0.312   9.530  -6.041  1.00  0.00           H  
ATOM    580  N   LYS A 301      -1.945  10.851  -3.610  1.00  0.00           N  
ATOM    581  CA  LYS A 301      -1.260  11.888  -2.852  1.00  0.00           C  
ATOM    582  C   LYS A 301      -1.198  11.510  -1.385  1.00  0.00           C  
ATOM    583  O   LYS A 301      -0.123  11.458  -0.790  1.00  0.00           O  
ATOM    584  CB  LYS A 301      -2.009  13.208  -3.011  1.00  0.00           C  
ATOM    585  CG  LYS A 301      -2.011  14.040  -1.751  1.00  0.00           C  
ATOM    586  CD  LYS A 301      -0.602  14.494  -1.407  1.00  0.00           C  
ATOM    587  CE  LYS A 301       0.013  15.270  -2.555  1.00  0.00           C  
ATOM    588  NZ  LYS A 301       1.474  15.489  -2.365  1.00  0.00           N  
ATOM    589  H   LYS A 301      -2.760  11.078  -4.098  1.00  0.00           H  
ATOM    590  HA  LYS A 301      -0.256  12.006  -3.224  1.00  0.00           H  
ATOM    591  HB2 LYS A 301      -1.552  13.781  -3.802  1.00  0.00           H  
ATOM    592  HB3 LYS A 301      -3.022  13.002  -3.272  1.00  0.00           H  
ATOM    593  HG2 LYS A 301      -2.644  14.904  -1.892  1.00  0.00           H  
ATOM    594  HG3 LYS A 301      -2.397  13.422  -0.946  1.00  0.00           H  
ATOM    595  HD2 LYS A 301      -0.632  15.120  -0.528  1.00  0.00           H  
ATOM    596  HD3 LYS A 301       0.004  13.619  -1.216  1.00  0.00           H  
ATOM    597  HE2 LYS A 301      -0.147  14.705  -3.465  1.00  0.00           H  
ATOM    598  HE3 LYS A 301      -0.483  16.228  -2.634  1.00  0.00           H  
ATOM    599  HZ1 LYS A 301       1.971  14.577  -2.331  1.00  0.00           H  
ATOM    600  HZ2 LYS A 301       1.646  15.997  -1.474  1.00  0.00           H  
ATOM    601  HZ3 LYS A 301       1.857  16.052  -3.151  1.00  0.00           H  
ATOM    602  N   GLU A 302      -2.364  11.280  -0.806  1.00  0.00           N  
ATOM    603  CA  GLU A 302      -2.455  10.912   0.588  1.00  0.00           C  
ATOM    604  C   GLU A 302      -1.460   9.818   0.904  1.00  0.00           C  
ATOM    605  O   GLU A 302      -0.644   9.955   1.810  1.00  0.00           O  
ATOM    606  CB  GLU A 302      -3.868  10.457   0.911  1.00  0.00           C  
ATOM    607  CG  GLU A 302      -4.843  11.608   1.078  1.00  0.00           C  
ATOM    608  CD  GLU A 302      -4.539  12.460   2.296  1.00  0.00           C  
ATOM    609  OE1 GLU A 302      -4.964  12.080   3.408  1.00  0.00           O  
ATOM    610  OE2 GLU A 302      -3.875  13.505   2.137  1.00  0.00           O  
ATOM    611  H   GLU A 302      -3.184  11.361  -1.334  1.00  0.00           H  
ATOM    612  HA  GLU A 302      -2.218  11.784   1.174  1.00  0.00           H  
ATOM    613  HB2 GLU A 302      -4.219   9.823   0.107  1.00  0.00           H  
ATOM    614  HB3 GLU A 302      -3.853   9.886   1.821  1.00  0.00           H  
ATOM    615  HG2 GLU A 302      -4.798  12.234   0.200  1.00  0.00           H  
ATOM    616  HG3 GLU A 302      -5.837  11.203   1.179  1.00  0.00           H  
ATOM    617  N   LEU A 303      -1.537   8.731   0.152  1.00  0.00           N  
ATOM    618  CA  LEU A 303      -0.613   7.625   0.331  1.00  0.00           C  
ATOM    619  C   LEU A 303       0.822   8.107   0.081  1.00  0.00           C  
ATOM    620  O   LEU A 303       1.760   7.603   0.686  1.00  0.00           O  
ATOM    621  CB  LEU A 303      -0.966   6.451  -0.611  1.00  0.00           C  
ATOM    622  CG  LEU A 303      -2.322   6.552  -1.301  1.00  0.00           C  
ATOM    623  CD1 LEU A 303      -2.412   5.664  -2.524  1.00  0.00           C  
ATOM    624  CD2 LEU A 303      -3.414   6.170  -0.348  1.00  0.00           C  
ATOM    625  H   LEU A 303      -2.245   8.666  -0.523  1.00  0.00           H  
ATOM    626  HA  LEU A 303      -0.693   7.293   1.360  1.00  0.00           H  
ATOM    627  HB2 LEU A 303      -0.206   6.374  -1.369  1.00  0.00           H  
ATOM    628  HB3 LEU A 303      -0.969   5.539  -0.031  1.00  0.00           H  
ATOM    629  HG  LEU A 303      -2.486   7.557  -1.611  1.00  0.00           H  
ATOM    630 HD11 LEU A 303      -3.323   5.079  -2.466  1.00  0.00           H  
ATOM    631 HD12 LEU A 303      -1.559   5.009  -2.561  1.00  0.00           H  
ATOM    632 HD13 LEU A 303      -2.437   6.277  -3.411  1.00  0.00           H  
ATOM    633 HD21 LEU A 303      -3.773   5.194  -0.619  1.00  0.00           H  
ATOM    634 HD22 LEU A 303      -4.214   6.882  -0.420  1.00  0.00           H  
ATOM    635 HD23 LEU A 303      -3.030   6.149   0.661  1.00  0.00           H  
ATOM    636  N   ILE A 304       0.981   9.119  -0.783  1.00  0.00           N  
ATOM    637  CA  ILE A 304       2.312   9.649  -1.110  1.00  0.00           C  
ATOM    638  C   ILE A 304       2.945  10.375   0.073  1.00  0.00           C  
ATOM    639  O   ILE A 304       2.262  11.060   0.834  1.00  0.00           O  
ATOM    640  CB  ILE A 304       2.291  10.567  -2.356  1.00  0.00           C  
ATOM    641  CG1 ILE A 304       2.053   9.738  -3.628  1.00  0.00           C  
ATOM    642  CG2 ILE A 304       3.600  11.332  -2.467  1.00  0.00           C  
ATOM    643  CD1 ILE A 304       2.142   8.238  -3.403  1.00  0.00           C  
ATOM    644  H   ILE A 304       0.190   9.520  -1.202  1.00  0.00           H  
ATOM    645  HA  ILE A 304       2.935   8.801  -1.355  1.00  0.00           H  
ATOM    646  HB  ILE A 304       1.490  11.281  -2.241  1.00  0.00           H  
ATOM    647 HG12 ILE A 304       1.070   9.957  -4.013  1.00  0.00           H  
ATOM    648 HG13 ILE A 304       2.792  10.007  -4.369  1.00  0.00           H  
ATOM    649 HG21 ILE A 304       4.421  10.643  -2.350  1.00  0.00           H  
ATOM    650 HG22 ILE A 304       3.648  12.083  -1.693  1.00  0.00           H  
ATOM    651 HG23 ILE A 304       3.661  11.805  -3.435  1.00  0.00           H  
ATOM    652 HD11 ILE A 304       1.949   7.707  -4.316  1.00  0.00           H  
ATOM    653 HD12 ILE A 304       1.410   7.944  -2.665  1.00  0.00           H  
ATOM    654 HD13 ILE A 304       3.126   7.989  -3.043  1.00  0.00           H  
ATOM    655  N   GLY A 305       4.267  10.219   0.213  1.00  0.00           N  
ATOM    656  CA  GLY A 305       4.985  10.824   1.318  1.00  0.00           C  
ATOM    657  C   GLY A 305       4.434  10.351   2.645  1.00  0.00           C  
ATOM    658  O   GLY A 305       4.808  10.856   3.704  1.00  0.00           O  
ATOM    659  H   GLY A 305       4.756   9.685  -0.447  1.00  0.00           H  
ATOM    660  HA2 GLY A 305       6.029  10.556   1.251  1.00  0.00           H  
ATOM    661  HA3 GLY A 305       4.888  11.897   1.259  1.00  0.00           H  
ATOM    662  N   LEU A 306       3.535   9.374   2.574  1.00  0.00           N  
ATOM    663  CA  LEU A 306       2.877   8.833   3.748  1.00  0.00           C  
ATOM    664  C   LEU A 306       3.440   7.469   4.129  1.00  0.00           C  
ATOM    665  O   LEU A 306       3.411   6.542   3.329  1.00  0.00           O  
ATOM    666  CB  LEU A 306       1.390   8.712   3.425  1.00  0.00           C  
ATOM    667  CG  LEU A 306       0.419   8.651   4.606  1.00  0.00           C  
ATOM    668  CD1 LEU A 306       0.489   7.303   5.295  1.00  0.00           C  
ATOM    669  CD2 LEU A 306       0.700   9.776   5.592  1.00  0.00           C  
ATOM    670  H   LEU A 306       3.316   8.985   1.694  1.00  0.00           H  
ATOM    671  HA  LEU A 306       3.015   9.521   4.573  1.00  0.00           H  
ATOM    672  HB2 LEU A 306       1.119   9.561   2.816  1.00  0.00           H  
ATOM    673  HB3 LEU A 306       1.261   7.817   2.831  1.00  0.00           H  
ATOM    674  HG  LEU A 306      -0.588   8.777   4.233  1.00  0.00           H  
ATOM    675 HD11 LEU A 306       0.261   6.522   4.583  1.00  0.00           H  
ATOM    676 HD12 LEU A 306      -0.226   7.273   6.104  1.00  0.00           H  
ATOM    677 HD13 LEU A 306       1.482   7.153   5.688  1.00  0.00           H  
ATOM    678 HD21 LEU A 306       0.797  10.708   5.054  1.00  0.00           H  
ATOM    679 HD22 LEU A 306       1.617   9.569   6.123  1.00  0.00           H  
ATOM    680 HD23 LEU A 306      -0.116   9.850   6.295  1.00  0.00           H  
ATOM    681  N   VAL A 307       3.931   7.340   5.350  1.00  0.00           N  
ATOM    682  CA  VAL A 307       4.456   6.058   5.811  1.00  0.00           C  
ATOM    683  C   VAL A 307       3.313   5.152   6.157  1.00  0.00           C  
ATOM    684  O   VAL A 307       2.297   5.583   6.690  1.00  0.00           O  
ATOM    685  CB  VAL A 307       5.392   6.201   7.027  1.00  0.00           C  
ATOM    686  CG1 VAL A 307       5.298   7.584   7.589  1.00  0.00           C  
ATOM    687  CG2 VAL A 307       5.088   5.186   8.108  1.00  0.00           C  
ATOM    688  H   VAL A 307       3.935   8.112   5.952  1.00  0.00           H  
ATOM    689  HA  VAL A 307       5.007   5.605   5.007  1.00  0.00           H  
ATOM    690  HB  VAL A 307       6.404   6.040   6.698  1.00  0.00           H  
ATOM    691 HG11 VAL A 307       5.587   8.283   6.830  1.00  0.00           H  
ATOM    692 HG12 VAL A 307       5.956   7.677   8.440  1.00  0.00           H  
ATOM    693 HG13 VAL A 307       4.282   7.783   7.894  1.00  0.00           H  
ATOM    694 HG21 VAL A 307       5.661   5.430   8.986  1.00  0.00           H  
ATOM    695 HG22 VAL A 307       5.352   4.199   7.761  1.00  0.00           H  
ATOM    696 HG23 VAL A 307       4.038   5.215   8.345  1.00  0.00           H  
ATOM    697  N   VAL A 308       3.465   3.896   5.840  1.00  0.00           N  
ATOM    698  CA  VAL A 308       2.433   2.960   6.125  1.00  0.00           C  
ATOM    699  C   VAL A 308       3.012   1.691   6.688  1.00  0.00           C  
ATOM    700  O   VAL A 308       3.839   1.039   6.051  1.00  0.00           O  
ATOM    701  CB  VAL A 308       1.646   2.645   4.846  1.00  0.00           C  
ATOM    702  CG1 VAL A 308       0.807   3.837   4.429  1.00  0.00           C  
ATOM    703  CG2 VAL A 308       2.593   2.271   3.714  1.00  0.00           C  
ATOM    704  H   VAL A 308       4.279   3.595   5.384  1.00  0.00           H  
ATOM    705  HA  VAL A 308       1.765   3.402   6.851  1.00  0.00           H  
ATOM    706  HB  VAL A 308       0.990   1.814   5.039  1.00  0.00           H  
ATOM    707 HG11 VAL A 308       1.089   4.128   3.425  1.00  0.00           H  
ATOM    708 HG12 VAL A 308       0.982   4.657   5.109  1.00  0.00           H  
ATOM    709 HG13 VAL A 308      -0.239   3.568   4.447  1.00  0.00           H  
ATOM    710 HG21 VAL A 308       3.288   1.504   4.041  1.00  0.00           H  
ATOM    711 HG22 VAL A 308       3.144   3.145   3.405  1.00  0.00           H  
ATOM    712 HG23 VAL A 308       2.018   1.898   2.878  1.00  0.00           H  
ATOM    713  N   LEU A 309       2.586   1.328   7.882  1.00  0.00           N  
ATOM    714  CA  LEU A 309       3.076   0.097   8.444  1.00  0.00           C  
ATOM    715  C   LEU A 309       2.180  -0.998   7.973  1.00  0.00           C  
ATOM    716  O   LEU A 309       0.973  -0.977   8.175  1.00  0.00           O  
ATOM    717  CB  LEU A 309       3.270   0.112   9.971  1.00  0.00           C  
ATOM    718  CG  LEU A 309       2.163  -0.403  10.897  1.00  0.00           C  
ATOM    719  CD1 LEU A 309       1.029   0.588  10.911  1.00  0.00           C  
ATOM    720  CD2 LEU A 309       1.692  -1.812  10.582  1.00  0.00           C  
ATOM    721  H   LEU A 309       1.956   1.895   8.371  1.00  0.00           H  
ATOM    722  HA  LEU A 309       4.041  -0.064   8.004  1.00  0.00           H  
ATOM    723  HB2 LEU A 309       4.155  -0.455  10.180  1.00  0.00           H  
ATOM    724  HB3 LEU A 309       3.465   1.132  10.250  1.00  0.00           H  
ATOM    725  HG  LEU A 309       2.568  -0.446  11.879  1.00  0.00           H  
ATOM    726 HD11 LEU A 309       1.444   1.589  10.848  1.00  0.00           H  
ATOM    727 HD12 LEU A 309       0.462   0.481  11.824  1.00  0.00           H  
ATOM    728 HD13 LEU A 309       0.391   0.411  10.064  1.00  0.00           H  
ATOM    729 HD21 LEU A 309       2.480  -2.334  10.077  1.00  0.00           H  
ATOM    730 HD22 LEU A 309       0.815  -1.775   9.958  1.00  0.00           H  
ATOM    731 HD23 LEU A 309       1.455  -2.325  11.503  1.00  0.00           H  
ATOM    732  N   THR A 310       2.777  -1.903   7.258  1.00  0.00           N  
ATOM    733  CA  THR A 310       2.058  -3.023   6.723  1.00  0.00           C  
ATOM    734  C   THR A 310       1.839  -4.066   7.784  1.00  0.00           C  
ATOM    735  O   THR A 310       2.634  -4.180   8.712  1.00  0.00           O  
ATOM    736  CB  THR A 310       2.796  -3.610   5.545  1.00  0.00           C  
ATOM    737  OG1 THR A 310       4.181  -3.786   5.863  1.00  0.00           O  
ATOM    738  CG2 THR A 310       2.637  -2.671   4.386  1.00  0.00           C  
ATOM    739  H   THR A 310       3.736  -1.801   7.076  1.00  0.00           H  
ATOM    740  HA  THR A 310       1.110  -2.663   6.370  1.00  0.00           H  
ATOM    741  HB  THR A 310       2.360  -4.554   5.288  1.00  0.00           H  
ATOM    742  HG1 THR A 310       4.609  -2.929   5.918  1.00  0.00           H  
ATOM    743 HG21 THR A 310       3.605  -2.370   4.052  1.00  0.00           H  
ATOM    744 HG22 THR A 310       2.075  -1.804   4.706  1.00  0.00           H  
ATOM    745 HG23 THR A 310       2.110  -3.166   3.586  1.00  0.00           H  
ATOM    746  N   LYS A 311       0.778  -4.844   7.651  1.00  0.00           N  
ATOM    747  CA  LYS A 311       0.494  -5.835   8.658  1.00  0.00           C  
ATOM    748  C   LYS A 311       1.380  -7.064   8.443  1.00  0.00           C  
ATOM    749  O   LYS A 311       1.364  -7.986   9.259  1.00  0.00           O  
ATOM    750  CB  LYS A 311      -0.981  -6.258   8.643  1.00  0.00           C  
ATOM    751  CG  LYS A 311      -1.977  -5.150   8.588  1.00  0.00           C  
ATOM    752  CD  LYS A 311      -3.176  -5.567   7.795  1.00  0.00           C  
ATOM    753  CE  LYS A 311      -4.109  -4.411   7.723  1.00  0.00           C  
ATOM    754  NZ  LYS A 311      -5.291  -4.676   6.860  1.00  0.00           N  
ATOM    755  H   LYS A 311       0.213  -4.782   6.848  1.00  0.00           H  
ATOM    756  HA  LYS A 311       0.729  -5.379   9.624  1.00  0.00           H  
ATOM    757  HB2 LYS A 311      -1.163  -6.871   7.797  1.00  0.00           H  
ATOM    758  HB3 LYS A 311      -1.191  -6.825   9.530  1.00  0.00           H  
ATOM    759  HG2 LYS A 311      -2.292  -4.929   9.575  1.00  0.00           H  
ATOM    760  HG3 LYS A 311      -1.553  -4.276   8.144  1.00  0.00           H  
ATOM    761  HD2 LYS A 311      -2.869  -5.851   6.799  1.00  0.00           H  
ATOM    762  HD3 LYS A 311      -3.663  -6.394   8.288  1.00  0.00           H  
ATOM    763  HE2 LYS A 311      -4.425  -4.184   8.720  1.00  0.00           H  
ATOM    764  HE3 LYS A 311      -3.556  -3.579   7.338  1.00  0.00           H  
ATOM    765  HZ1 LYS A 311      -5.878  -3.821   6.787  1.00  0.00           H  
ATOM    766  HZ2 LYS A 311      -5.866  -5.442   7.265  1.00  0.00           H  
ATOM    767  HZ3 LYS A 311      -4.983  -4.956   5.907  1.00  0.00           H  
ATOM    768  N   TYR A 312       2.136  -7.082   7.324  1.00  0.00           N  
ATOM    769  CA  TYR A 312       3.026  -8.205   7.018  1.00  0.00           C  
ATOM    770  C   TYR A 312       3.696  -8.672   8.295  1.00  0.00           C  
ATOM    771  O   TYR A 312       3.472  -9.777   8.787  1.00  0.00           O  
ATOM    772  CB  TYR A 312       4.145  -7.808   6.038  1.00  0.00           C  
ATOM    773  CG  TYR A 312       3.767  -6.922   4.870  1.00  0.00           C  
ATOM    774  CD1 TYR A 312       2.473  -6.857   4.379  1.00  0.00           C  
ATOM    775  CD2 TYR A 312       4.745  -6.158   4.243  1.00  0.00           C  
ATOM    776  CE1 TYR A 312       2.165  -6.051   3.296  1.00  0.00           C  
ATOM    777  CE2 TYR A 312       4.445  -5.352   3.167  1.00  0.00           C  
ATOM    778  CZ  TYR A 312       3.153  -5.301   2.697  1.00  0.00           C  
ATOM    779  OH  TYR A 312       2.848  -4.500   1.620  1.00  0.00           O  
ATOM    780  H   TYR A 312       2.091  -6.329   6.700  1.00  0.00           H  
ATOM    781  HA  TYR A 312       2.442  -9.009   6.599  1.00  0.00           H  
ATOM    782  HB2 TYR A 312       4.914  -7.291   6.587  1.00  0.00           H  
ATOM    783  HB3 TYR A 312       4.566  -8.709   5.628  1.00  0.00           H  
ATOM    784  HD1 TYR A 312       1.701  -7.442   4.855  1.00  0.00           H  
ATOM    785  HD2 TYR A 312       5.758  -6.201   4.614  1.00  0.00           H  
ATOM    786  HE1 TYR A 312       1.155  -6.010   2.924  1.00  0.00           H  
ATOM    787  HE2 TYR A 312       5.221  -4.764   2.698  1.00  0.00           H  
ATOM    788  HH  TYR A 312       3.513  -4.613   0.938  1.00  0.00           H  
ATOM    789  N   ASN A 313       4.525  -7.783   8.806  1.00  0.00           N  
ATOM    790  CA  ASN A 313       5.264  -7.990  10.024  1.00  0.00           C  
ATOM    791  C   ASN A 313       5.421  -6.640  10.707  1.00  0.00           C  
ATOM    792  O   ASN A 313       6.339  -6.412  11.496  1.00  0.00           O  
ATOM    793  CB  ASN A 313       6.624  -8.635   9.723  1.00  0.00           C  
ATOM    794  CG  ASN A 313       7.477  -8.822  10.963  1.00  0.00           C  
ATOM    795  OD1 ASN A 313       8.704  -8.751  10.902  1.00  0.00           O  
ATOM    796  ND2 ASN A 313       6.831  -9.066  12.098  1.00  0.00           N  
ATOM    797  H   ASN A 313       4.635  -6.935   8.341  1.00  0.00           H  
ATOM    798  HA  ASN A 313       4.684  -8.640  10.652  1.00  0.00           H  
ATOM    799  HB2 ASN A 313       6.458  -9.607   9.280  1.00  0.00           H  
ATOM    800  HB3 ASN A 313       7.163  -8.016   9.021  1.00  0.00           H  
ATOM    801 HD21 ASN A 313       5.851  -9.111  12.073  1.00  0.00           H  
ATOM    802 HD22 ASN A 313       7.360  -9.190  12.915  1.00  0.00           H  
ATOM    803  N   ASN A 314       4.491  -5.744  10.365  1.00  0.00           N  
ATOM    804  CA  ASN A 314       4.458  -4.389  10.901  1.00  0.00           C  
ATOM    805  C   ASN A 314       5.620  -3.554  10.378  1.00  0.00           C  
ATOM    806  O   ASN A 314       6.517  -3.198  11.142  1.00  0.00           O  
ATOM    807  CB  ASN A 314       4.474  -4.410  12.424  1.00  0.00           C  
ATOM    808  CG  ASN A 314       3.310  -5.159  13.015  1.00  0.00           C  
ATOM    809  OD1 ASN A 314       2.762  -6.078  12.405  1.00  0.00           O  
ATOM    810  ND2 ASN A 314       2.930  -4.766  14.215  1.00  0.00           N  
ATOM    811  H   ASN A 314       3.798  -6.009   9.725  1.00  0.00           H  
ATOM    812  HA  ASN A 314       3.545  -3.937  10.583  1.00  0.00           H  
ATOM    813  HB2 ASN A 314       5.369  -4.880  12.754  1.00  0.00           H  
ATOM    814  HB3 ASN A 314       4.442  -3.398  12.796  1.00  0.00           H  
ATOM    815 HD21 ASN A 314       3.418  -4.027  14.638  1.00  0.00           H  
ATOM    816 HD22 ASN A 314       2.188  -5.226  14.632  1.00  0.00           H  
ATOM    817  N   LYS A 315       5.618  -3.233   9.076  1.00  0.00           N  
ATOM    818  CA  LYS A 315       6.702  -2.424   8.535  1.00  0.00           C  
ATOM    819  C   LYS A 315       6.213  -1.128   7.915  1.00  0.00           C  
ATOM    820  O   LYS A 315       5.396  -1.128   7.002  1.00  0.00           O  
ATOM    821  CB  LYS A 315       7.528  -3.199   7.543  1.00  0.00           C  
ATOM    822  CG  LYS A 315       8.938  -3.343   8.043  1.00  0.00           C  
ATOM    823  CD  LYS A 315       9.930  -3.436   6.918  1.00  0.00           C  
ATOM    824  CE  LYS A 315      10.426  -2.058   6.597  1.00  0.00           C  
ATOM    825  NZ  LYS A 315      11.349  -1.531   7.640  1.00  0.00           N  
ATOM    826  H   LYS A 315       4.887  -3.543   8.480  1.00  0.00           H  
ATOM    827  HA  LYS A 315       7.349  -2.174   9.354  1.00  0.00           H  
ATOM    828  HB2 LYS A 315       7.100  -4.179   7.393  1.00  0.00           H  
ATOM    829  HB3 LYS A 315       7.554  -2.663   6.615  1.00  0.00           H  
ATOM    830  HG2 LYS A 315       9.163  -2.460   8.618  1.00  0.00           H  
ATOM    831  HG3 LYS A 315       9.007  -4.208   8.666  1.00  0.00           H  
ATOM    832  HD2 LYS A 315      10.758  -4.064   7.211  1.00  0.00           H  
ATOM    833  HD3 LYS A 315       9.438  -3.839   6.049  1.00  0.00           H  
ATOM    834  HE2 LYS A 315      10.934  -2.075   5.644  1.00  0.00           H  
ATOM    835  HE3 LYS A 315       9.557  -1.422   6.541  1.00  0.00           H  
ATOM    836  HZ1 LYS A 315      12.174  -2.157   7.737  1.00  0.00           H  
ATOM    837  HZ2 LYS A 315      10.859  -1.478   8.556  1.00  0.00           H  
ATOM    838  HZ3 LYS A 315      11.676  -0.580   7.380  1.00  0.00           H  
ATOM    839  N   THR A 316       6.801  -0.030   8.371  1.00  0.00           N  
ATOM    840  CA  THR A 316       6.425   1.303   7.905  1.00  0.00           C  
ATOM    841  C   THR A 316       7.169   1.687   6.641  1.00  0.00           C  
ATOM    842  O   THR A 316       8.398   1.638   6.583  1.00  0.00           O  
ATOM    843  CB  THR A 316       6.667   2.373   8.970  1.00  0.00           C  
ATOM    844  OG1 THR A 316       7.934   2.170   9.607  1.00  0.00           O  
ATOM    845  CG2 THR A 316       5.551   2.361   9.999  1.00  0.00           C  
ATOM    846  H   THR A 316       7.533  -0.124   9.018  1.00  0.00           H  
ATOM    847  HA  THR A 316       5.367   1.302   7.691  1.00  0.00           H  
ATOM    848  HB  THR A 316       6.662   3.328   8.481  1.00  0.00           H  
ATOM    849  HG1 THR A 316       8.565   1.836   8.966  1.00  0.00           H  
ATOM    850 HG21 THR A 316       4.600   2.197   9.495  1.00  0.00           H  
ATOM    851 HG22 THR A 316       5.526   3.310  10.516  1.00  0.00           H  
ATOM    852 HG23 THR A 316       5.722   1.566  10.709  1.00  0.00           H  
ATOM    853  N   TYR A 317       6.404   2.071   5.634  1.00  0.00           N  
ATOM    854  CA  TYR A 317       6.965   2.469   4.348  1.00  0.00           C  
ATOM    855  C   TYR A 317       6.342   3.749   3.826  1.00  0.00           C  
ATOM    856  O   TYR A 317       5.132   3.819   3.631  1.00  0.00           O  
ATOM    857  CB  TYR A 317       6.729   1.382   3.329  1.00  0.00           C  
ATOM    858  CG  TYR A 317       7.603   0.179   3.471  1.00  0.00           C  
ATOM    859  CD1 TYR A 317       8.985   0.242   3.351  1.00  0.00           C  
ATOM    860  CD2 TYR A 317       7.021  -1.030   3.722  1.00  0.00           C  
ATOM    861  CE1 TYR A 317       9.752  -0.901   3.479  1.00  0.00           C  
ATOM    862  CE2 TYR A 317       7.758  -2.166   3.853  1.00  0.00           C  
ATOM    863  CZ  TYR A 317       9.129  -2.109   3.728  1.00  0.00           C  
ATOM    864  OH  TYR A 317       9.879  -3.256   3.854  1.00  0.00           O  
ATOM    865  H   TYR A 317       5.428   2.070   5.755  1.00  0.00           H  
ATOM    866  HA  TYR A 317       8.017   2.608   4.463  1.00  0.00           H  
ATOM    867  HB2 TYR A 317       5.711   1.046   3.426  1.00  0.00           H  
ATOM    868  HB3 TYR A 317       6.869   1.780   2.346  1.00  0.00           H  
ATOM    869  HD1 TYR A 317       9.457   1.193   3.156  1.00  0.00           H  
ATOM    870  HD2 TYR A 317       5.955  -1.076   3.797  1.00  0.00           H  
ATOM    871  HE1 TYR A 317      10.825  -0.847   3.381  1.00  0.00           H  
ATOM    872  HE2 TYR A 317       7.257  -3.088   4.063  1.00  0.00           H  
ATOM    873  HH  TYR A 317      10.667  -3.068   4.368  1.00  0.00           H  
ATOM    874  N   ARG A 318       7.162   4.760   3.581  1.00  0.00           N  
ATOM    875  CA  ARG A 318       6.644   6.001   3.048  1.00  0.00           C  
ATOM    876  C   ARG A 318       6.251   5.794   1.597  1.00  0.00           C  
ATOM    877  O   ARG A 318       7.083   5.926   0.702  1.00  0.00           O  
ATOM    878  CB  ARG A 318       7.705   7.106   3.124  1.00  0.00           C  
ATOM    879  CG  ARG A 318       7.996   7.596   4.530  1.00  0.00           C  
ATOM    880  CD  ARG A 318       8.570   6.497   5.401  1.00  0.00           C  
ATOM    881  NE  ARG A 318       9.884   6.838   5.937  1.00  0.00           N  
ATOM    882  CZ  ARG A 318      10.649   5.978   6.606  1.00  0.00           C  
ATOM    883  NH1 ARG A 318      10.233   4.736   6.810  1.00  0.00           N  
ATOM    884  NH2 ARG A 318      11.830   6.363   7.072  1.00  0.00           N  
ATOM    885  H   ARG A 318       8.117   4.674   3.769  1.00  0.00           H  
ATOM    886  HA  ARG A 318       5.778   6.291   3.624  1.00  0.00           H  
ATOM    887  HB2 ARG A 318       8.625   6.731   2.702  1.00  0.00           H  
ATOM    888  HB3 ARG A 318       7.369   7.948   2.536  1.00  0.00           H  
ATOM    889  HG2 ARG A 318       8.705   8.410   4.480  1.00  0.00           H  
ATOM    890  HG3 ARG A 318       7.077   7.945   4.971  1.00  0.00           H  
ATOM    891  HD2 ARG A 318       7.888   6.331   6.224  1.00  0.00           H  
ATOM    892  HD3 ARG A 318       8.657   5.598   4.813  1.00  0.00           H  
ATOM    893  HE  ARG A 318      10.211   7.751   5.796  1.00  0.00           H  
ATOM    894 HH11 ARG A 318       9.344   4.441   6.460  1.00  0.00           H  
ATOM    895 HH12 ARG A 318      10.810   4.091   7.313  1.00  0.00           H  
ATOM    896 HH21 ARG A 318      12.147   7.298   6.921  1.00  0.00           H  
ATOM    897 HH22 ARG A 318      12.402   5.715   7.576  1.00  0.00           H  
ATOM    898  N   VAL A 319       4.984   5.488   1.354  1.00  0.00           N  
ATOM    899  CA  VAL A 319       4.523   5.308  -0.008  1.00  0.00           C  
ATOM    900  C   VAL A 319       4.635   6.643  -0.711  1.00  0.00           C  
ATOM    901  O   VAL A 319       4.076   7.631  -0.246  1.00  0.00           O  
ATOM    902  CB  VAL A 319       3.085   4.744  -0.089  1.00  0.00           C  
ATOM    903  CG1 VAL A 319       2.392   4.815   1.253  1.00  0.00           C  
ATOM    904  CG2 VAL A 319       2.273   5.436  -1.172  1.00  0.00           C  
ATOM    905  H   VAL A 319       4.360   5.376   2.098  1.00  0.00           H  
ATOM    906  HA  VAL A 319       5.177   4.606  -0.494  1.00  0.00           H  
ATOM    907  HB  VAL A 319       3.163   3.701  -0.351  1.00  0.00           H  
ATOM    908 HG11 VAL A 319       2.966   4.248   1.968  1.00  0.00           H  
ATOM    909 HG12 VAL A 319       1.400   4.396   1.170  1.00  0.00           H  
ATOM    910 HG13 VAL A 319       2.327   5.841   1.574  1.00  0.00           H  
ATOM    911 HG21 VAL A 319       2.686   5.197  -2.140  1.00  0.00           H  
ATOM    912 HG22 VAL A 319       2.306   6.504  -1.023  1.00  0.00           H  
ATOM    913 HG23 VAL A 319       1.249   5.100  -1.125  1.00  0.00           H  
ATOM    914  N   ASP A 320       5.418   6.673  -1.782  1.00  0.00           N  
ATOM    915  CA  ASP A 320       5.630   7.892  -2.552  1.00  0.00           C  
ATOM    916  C   ASP A 320       5.211   7.678  -3.996  1.00  0.00           C  
ATOM    917  O   ASP A 320       5.273   8.590  -4.820  1.00  0.00           O  
ATOM    918  CB  ASP A 320       7.102   8.295  -2.496  1.00  0.00           C  
ATOM    919  CG  ASP A 320       7.331   9.726  -2.943  1.00  0.00           C  
ATOM    920  OD1 ASP A 320       7.251  10.634  -2.090  1.00  0.00           O  
ATOM    921  OD2 ASP A 320       7.593   9.937  -4.146  1.00  0.00           O  
ATOM    922  H   ASP A 320       5.868   5.849  -2.065  1.00  0.00           H  
ATOM    923  HA  ASP A 320       5.027   8.675  -2.118  1.00  0.00           H  
ATOM    924  HB2 ASP A 320       7.461   8.188  -1.483  1.00  0.00           H  
ATOM    925  HB3 ASP A 320       7.665   7.642  -3.144  1.00  0.00           H  
ATOM    926  N   ASP A 321       4.784   6.459  -4.288  1.00  0.00           N  
ATOM    927  CA  ASP A 321       4.348   6.092  -5.613  1.00  0.00           C  
ATOM    928  C   ASP A 321       3.265   5.037  -5.534  1.00  0.00           C  
ATOM    929  O   ASP A 321       3.266   4.209  -4.635  1.00  0.00           O  
ATOM    930  CB  ASP A 321       5.524   5.537  -6.411  1.00  0.00           C  
ATOM    931  CG  ASP A 321       6.188   6.584  -7.284  1.00  0.00           C  
ATOM    932  OD1 ASP A 321       5.715   6.796  -8.421  1.00  0.00           O  
ATOM    933  OD2 ASP A 321       7.181   7.190  -6.831  1.00  0.00           O  
ATOM    934  H   ASP A 321       4.766   5.778  -3.590  1.00  0.00           H  
ATOM    935  HA  ASP A 321       3.959   6.973  -6.102  1.00  0.00           H  
ATOM    936  HB2 ASP A 321       6.261   5.139  -5.727  1.00  0.00           H  
ATOM    937  HB3 ASP A 321       5.169   4.737  -7.036  1.00  0.00           H  
ATOM    938  N   ILE A 322       2.310   5.107  -6.441  1.00  0.00           N  
ATOM    939  CA  ILE A 322       1.251   4.124  -6.494  1.00  0.00           C  
ATOM    940  C   ILE A 322       1.213   3.492  -7.867  1.00  0.00           C  
ATOM    941  O   ILE A 322       0.757   4.107  -8.827  1.00  0.00           O  
ATOM    942  CB  ILE A 322      -0.100   4.769  -6.199  1.00  0.00           C  
ATOM    943  CG1 ILE A 322       0.117   5.979  -5.329  1.00  0.00           C  
ATOM    944  CG2 ILE A 322      -1.052   3.792  -5.534  1.00  0.00           C  
ATOM    945  CD1 ILE A 322       0.575   5.629  -3.952  1.00  0.00           C  
ATOM    946  H   ILE A 322       2.283   5.867  -7.056  1.00  0.00           H  
ATOM    947  HA  ILE A 322       1.443   3.369  -5.748  1.00  0.00           H  
ATOM    948  HB  ILE A 322      -0.535   5.077  -7.110  1.00  0.00           H  
ATOM    949 HG12 ILE A 322       0.862   6.617  -5.777  1.00  0.00           H  
ATOM    950 HG13 ILE A 322      -0.799   6.510  -5.245  1.00  0.00           H  
ATOM    951 HG21 ILE A 322      -0.852   3.779  -4.477  1.00  0.00           H  
ATOM    952 HG22 ILE A 322      -0.905   2.806  -5.945  1.00  0.00           H  
ATOM    953 HG23 ILE A 322      -2.071   4.107  -5.706  1.00  0.00           H  
ATOM    954 HD11 ILE A 322      -0.056   6.130  -3.260  1.00  0.00           H  
ATOM    955 HD12 ILE A 322       1.597   5.946  -3.816  1.00  0.00           H  
ATOM    956 HD13 ILE A 322       0.506   4.565  -3.803  1.00  0.00           H  
ATOM    957  N   ASP A 323       1.724   2.281  -7.976  1.00  0.00           N  
ATOM    958  CA  ASP A 323       1.727   1.608  -9.255  1.00  0.00           C  
ATOM    959  C   ASP A 323       0.324   1.118  -9.583  1.00  0.00           C  
ATOM    960  O   ASP A 323      -0.037  -0.020  -9.280  1.00  0.00           O  
ATOM    961  CB  ASP A 323       2.720   0.447  -9.243  1.00  0.00           C  
ATOM    962  CG  ASP A 323       3.285   0.165 -10.620  1.00  0.00           C  
ATOM    963  OD1 ASP A 323       2.519   0.242 -11.601  1.00  0.00           O  
ATOM    964  OD2 ASP A 323       4.495  -0.133 -10.716  1.00  0.00           O  
ATOM    965  H   ASP A 323       2.103   1.836  -7.189  1.00  0.00           H  
ATOM    966  HA  ASP A 323       2.031   2.325 -10.005  1.00  0.00           H  
ATOM    967  HB2 ASP A 323       3.539   0.689  -8.582  1.00  0.00           H  
ATOM    968  HB3 ASP A 323       2.225  -0.442  -8.886  1.00  0.00           H  
ATOM    969  N   TRP A 324      -0.471   1.999 -10.192  1.00  0.00           N  
ATOM    970  CA  TRP A 324      -1.835   1.661 -10.575  1.00  0.00           C  
ATOM    971  C   TRP A 324      -1.869   0.749 -11.796  1.00  0.00           C  
ATOM    972  O   TRP A 324      -2.853   0.712 -12.535  1.00  0.00           O  
ATOM    973  CB  TRP A 324      -2.663   2.930 -10.828  1.00  0.00           C  
ATOM    974  CG  TRP A 324      -2.937   3.731  -9.586  1.00  0.00           C  
ATOM    975  CD1 TRP A 324      -2.086   4.601  -8.971  1.00  0.00           C  
ATOM    976  CD2 TRP A 324      -4.144   3.742  -8.811  1.00  0.00           C  
ATOM    977  NE1 TRP A 324      -2.680   5.142  -7.854  1.00  0.00           N  
ATOM    978  CE2 TRP A 324      -3.943   4.634  -7.737  1.00  0.00           C  
ATOM    979  CE3 TRP A 324      -5.374   3.085  -8.913  1.00  0.00           C  
ATOM    980  CZ2 TRP A 324      -4.920   4.880  -6.779  1.00  0.00           C  
ATOM    981  CZ3 TRP A 324      -6.343   3.336  -7.957  1.00  0.00           C  
ATOM    982  CH2 TRP A 324      -6.109   4.227  -6.903  1.00  0.00           C  
ATOM    983  H   TRP A 324      -0.144   2.908 -10.345  1.00  0.00           H  
ATOM    984  HA  TRP A 324      -2.264   1.121  -9.754  1.00  0.00           H  
ATOM    985  HB2 TRP A 324      -2.131   3.564 -11.521  1.00  0.00           H  
ATOM    986  HB3 TRP A 324      -3.610   2.650 -11.261  1.00  0.00           H  
ATOM    987  HD1 TRP A 324      -1.087   4.815  -9.316  1.00  0.00           H  
ATOM    988  HE1 TRP A 324      -2.265   5.791  -7.238  1.00  0.00           H  
ATOM    989  HE3 TRP A 324      -5.573   2.393  -9.719  1.00  0.00           H  
ATOM    990  HZ2 TRP A 324      -4.760   5.563  -5.963  1.00  0.00           H  
ATOM    991  HZ3 TRP A 324      -7.295   2.838  -8.018  1.00  0.00           H  
ATOM    992  HH2 TRP A 324      -6.894   4.391  -6.177  1.00  0.00           H  
ATOM    993  N   ASP A 325      -0.785   0.016 -11.997  1.00  0.00           N  
ATOM    994  CA  ASP A 325      -0.678  -0.924 -13.089  1.00  0.00           C  
ATOM    995  C   ASP A 325      -0.654  -2.334 -12.526  1.00  0.00           C  
ATOM    996  O   ASP A 325      -1.074  -3.294 -13.173  1.00  0.00           O  
ATOM    997  CB  ASP A 325       0.584  -0.666 -13.891  1.00  0.00           C  
ATOM    998  CG  ASP A 325       0.743  -1.626 -15.053  1.00  0.00           C  
ATOM    999  OD1 ASP A 325       1.265  -2.740 -14.836  1.00  0.00           O  
ATOM   1000  OD2 ASP A 325       0.345  -1.265 -16.180  1.00  0.00           O  
ATOM   1001  H   ASP A 325      -0.030   0.114 -11.395  1.00  0.00           H  
ATOM   1002  HA  ASP A 325      -1.526  -0.803 -13.716  1.00  0.00           H  
ATOM   1003  HB2 ASP A 325       0.565   0.342 -14.275  1.00  0.00           H  
ATOM   1004  HB3 ASP A 325       1.421  -0.781 -13.236  1.00  0.00           H  
ATOM   1005  N   GLN A 326      -0.149  -2.434 -11.300  1.00  0.00           N  
ATOM   1006  CA  GLN A 326      -0.045  -3.699 -10.600  1.00  0.00           C  
ATOM   1007  C   GLN A 326      -1.129  -3.829  -9.544  1.00  0.00           C  
ATOM   1008  O   GLN A 326      -1.962  -2.939  -9.377  1.00  0.00           O  
ATOM   1009  CB  GLN A 326       1.303  -3.784  -9.916  1.00  0.00           C  
ATOM   1010  CG  GLN A 326       2.332  -2.870 -10.539  1.00  0.00           C  
ATOM   1011  CD  GLN A 326       2.740  -3.308 -11.933  1.00  0.00           C  
ATOM   1012  OE1 GLN A 326       2.709  -4.496 -12.257  1.00  0.00           O  
ATOM   1013  NE2 GLN A 326       3.130  -2.351 -12.766  1.00  0.00           N  
ATOM   1014  H   GLN A 326       0.182  -1.624 -10.856  1.00  0.00           H  
ATOM   1015  HA  GLN A 326      -0.124  -4.496 -11.312  1.00  0.00           H  
ATOM   1016  HB2 GLN A 326       1.179  -3.496  -8.885  1.00  0.00           H  
ATOM   1017  HB3 GLN A 326       1.664  -4.805  -9.962  1.00  0.00           H  
ATOM   1018  HG2 GLN A 326       1.908  -1.869 -10.597  1.00  0.00           H  
ATOM   1019  HG3 GLN A 326       3.201  -2.856  -9.909  1.00  0.00           H  
ATOM   1020 HE21 GLN A 326       3.133  -1.427 -12.441  1.00  0.00           H  
ATOM   1021 HE22 GLN A 326       3.400  -2.608 -13.672  1.00  0.00           H  
ATOM   1022  N   ASN A 327      -1.102  -4.947  -8.836  1.00  0.00           N  
ATOM   1023  CA  ASN A 327      -2.048  -5.213  -7.761  1.00  0.00           C  
ATOM   1024  C   ASN A 327      -1.529  -6.374  -6.923  1.00  0.00           C  
ATOM   1025  O   ASN A 327      -0.653  -7.099  -7.370  1.00  0.00           O  
ATOM   1026  CB  ASN A 327      -3.449  -5.542  -8.305  1.00  0.00           C  
ATOM   1027  CG  ASN A 327      -3.555  -5.414  -9.814  1.00  0.00           C  
ATOM   1028  OD1 ASN A 327      -3.209  -6.336 -10.553  1.00  0.00           O  
ATOM   1029  ND2 ASN A 327      -4.047  -4.271 -10.277  1.00  0.00           N  
ATOM   1030  H   ASN A 327      -0.421  -5.620  -9.042  1.00  0.00           H  
ATOM   1031  HA  ASN A 327      -2.090  -4.328  -7.142  1.00  0.00           H  
ATOM   1032  HB2 ASN A 327      -3.699  -6.557  -8.036  1.00  0.00           H  
ATOM   1033  HB3 ASN A 327      -4.168  -4.871  -7.856  1.00  0.00           H  
ATOM   1034 HD21 ASN A 327      -4.310  -3.584  -9.629  1.00  0.00           H  
ATOM   1035 HD22 ASN A 327      -4.126  -4.161 -11.247  1.00  0.00           H  
ATOM   1036  N   PRO A 328      -2.064  -6.579  -5.704  1.00  0.00           N  
ATOM   1037  CA  PRO A 328      -1.613  -7.665  -4.821  1.00  0.00           C  
ATOM   1038  C   PRO A 328      -1.740  -9.049  -5.442  1.00  0.00           C  
ATOM   1039  O   PRO A 328      -1.580 -10.049  -4.760  1.00  0.00           O  
ATOM   1040  CB  PRO A 328      -2.509  -7.549  -3.592  1.00  0.00           C  
ATOM   1041  CG  PRO A 328      -3.054  -6.168  -3.634  1.00  0.00           C  
ATOM   1042  CD  PRO A 328      -3.128  -5.776  -5.084  1.00  0.00           C  
ATOM   1043  HA  PRO A 328      -0.591  -7.519  -4.523  1.00  0.00           H  
ATOM   1044  HB2 PRO A 328      -3.291  -8.285  -3.641  1.00  0.00           H  
ATOM   1045  HB3 PRO A 328      -1.919  -7.709  -2.704  1.00  0.00           H  
ATOM   1046  HG2 PRO A 328      -4.040  -6.160  -3.197  1.00  0.00           H  
ATOM   1047  HG3 PRO A 328      -2.397  -5.502  -3.099  1.00  0.00           H  
ATOM   1048  HD2 PRO A 328      -4.097  -6.027  -5.500  1.00  0.00           H  
ATOM   1049  HD3 PRO A 328      -2.928  -4.721  -5.198  1.00  0.00           H  
ATOM   1050  N   LYS A 329      -2.035  -9.106  -6.728  1.00  0.00           N  
ATOM   1051  CA  LYS A 329      -2.150 -10.367  -7.427  1.00  0.00           C  
ATOM   1052  C   LYS A 329      -1.061 -10.469  -8.492  1.00  0.00           C  
ATOM   1053  O   LYS A 329      -0.582 -11.554  -8.812  1.00  0.00           O  
ATOM   1054  CB  LYS A 329      -3.514 -10.493  -8.065  1.00  0.00           C  
ATOM   1055  CG  LYS A 329      -4.126  -9.156  -8.392  1.00  0.00           C  
ATOM   1056  CD  LYS A 329      -5.615  -9.262  -8.598  1.00  0.00           C  
ATOM   1057  CE  LYS A 329      -5.988 -10.524  -9.340  1.00  0.00           C  
ATOM   1058  NZ  LYS A 329      -7.461 -10.688  -9.471  1.00  0.00           N  
ATOM   1059  H   LYS A 329      -2.190  -8.282  -7.219  1.00  0.00           H  
ATOM   1060  HA  LYS A 329      -2.034 -11.149  -6.700  1.00  0.00           H  
ATOM   1061  HB2 LYS A 329      -3.426 -11.062  -8.979  1.00  0.00           H  
ATOM   1062  HB3 LYS A 329      -4.178 -11.009  -7.387  1.00  0.00           H  
ATOM   1063  HG2 LYS A 329      -3.940  -8.499  -7.563  1.00  0.00           H  
ATOM   1064  HG3 LYS A 329      -3.673  -8.765  -9.280  1.00  0.00           H  
ATOM   1065  HD2 LYS A 329      -6.073  -9.287  -7.631  1.00  0.00           H  
ATOM   1066  HD3 LYS A 329      -5.964  -8.402  -9.151  1.00  0.00           H  
ATOM   1067  HE2 LYS A 329      -5.543 -10.497 -10.325  1.00  0.00           H  
ATOM   1068  HE3 LYS A 329      -5.585 -11.355  -8.783  1.00  0.00           H  
ATOM   1069  HZ1 LYS A 329      -7.868  -9.876  -9.978  1.00  0.00           H  
ATOM   1070  HZ2 LYS A 329      -7.900 -10.751  -8.532  1.00  0.00           H  
ATOM   1071  HZ3 LYS A 329      -7.678 -11.557 -10.001  1.00  0.00           H  
ATOM   1072  N   SER A 330      -0.694  -9.311  -9.049  1.00  0.00           N  
ATOM   1073  CA  SER A 330       0.351  -9.233 -10.065  1.00  0.00           C  
ATOM   1074  C   SER A 330       1.663  -9.743  -9.495  1.00  0.00           C  
ATOM   1075  O   SER A 330       1.831  -9.780  -8.284  1.00  0.00           O  
ATOM   1076  CB  SER A 330       0.516  -7.789 -10.545  1.00  0.00           C  
ATOM   1077  OG  SER A 330       1.529  -7.690 -11.531  1.00  0.00           O  
ATOM   1078  H   SER A 330      -1.142  -8.488  -8.766  1.00  0.00           H  
ATOM   1079  HA  SER A 330       0.067  -9.851 -10.897  1.00  0.00           H  
ATOM   1080  HB2 SER A 330      -0.414  -7.443 -10.967  1.00  0.00           H  
ATOM   1081  HB3 SER A 330       0.785  -7.163  -9.706  1.00  0.00           H  
ATOM   1082  HG  SER A 330       1.297  -7.002 -12.159  1.00  0.00           H  
ATOM   1083  N   THR A 331       2.591 -10.134 -10.357  1.00  0.00           N  
ATOM   1084  CA  THR A 331       3.872 -10.645  -9.887  1.00  0.00           C  
ATOM   1085  C   THR A 331       4.959  -9.580  -9.927  1.00  0.00           C  
ATOM   1086  O   THR A 331       4.952  -8.691 -10.779  1.00  0.00           O  
ATOM   1087  CB  THR A 331       4.338 -11.868 -10.692  1.00  0.00           C  
ATOM   1088  OG1 THR A 331       4.016 -11.704 -12.077  1.00  0.00           O  
ATOM   1089  CG2 THR A 331       3.704 -13.144 -10.158  1.00  0.00           C  
ATOM   1090  H   THR A 331       2.414 -10.078 -11.319  1.00  0.00           H  
ATOM   1091  HA  THR A 331       3.741 -10.954  -8.862  1.00  0.00           H  
ATOM   1092  HB  THR A 331       5.407 -11.953 -10.587  1.00  0.00           H  
ATOM   1093  HG1 THR A 331       3.604 -10.848 -12.212  1.00  0.00           H  
ATOM   1094 HG21 THR A 331       4.058 -13.326  -9.150  1.00  0.00           H  
ATOM   1095 HG22 THR A 331       3.978 -13.975 -10.791  1.00  0.00           H  
ATOM   1096 HG23 THR A 331       2.630 -13.035 -10.148  1.00  0.00           H  
ATOM   1097  N   PHE A 332       5.892  -9.692  -8.990  1.00  0.00           N  
ATOM   1098  CA  PHE A 332       7.005  -8.761  -8.885  1.00  0.00           C  
ATOM   1099  C   PHE A 332       8.236  -9.493  -8.414  1.00  0.00           C  
ATOM   1100  O   PHE A 332       8.134 -10.457  -7.665  1.00  0.00           O  
ATOM   1101  CB  PHE A 332       6.680  -7.615  -7.920  1.00  0.00           C  
ATOM   1102  CG  PHE A 332       7.085  -7.831  -6.471  1.00  0.00           C  
ATOM   1103  CD1 PHE A 332       6.704  -8.968  -5.765  1.00  0.00           C  
ATOM   1104  CD2 PHE A 332       7.834  -6.870  -5.809  1.00  0.00           C  
ATOM   1105  CE1 PHE A 332       7.063  -9.141  -4.445  1.00  0.00           C  
ATOM   1106  CE2 PHE A 332       8.197  -7.042  -4.486  1.00  0.00           C  
ATOM   1107  CZ  PHE A 332       7.808  -8.181  -3.807  1.00  0.00           C  
ATOM   1108  H   PHE A 332       5.837 -10.435  -8.356  1.00  0.00           H  
ATOM   1109  HA  PHE A 332       7.194  -8.354  -9.868  1.00  0.00           H  
ATOM   1110  HB2 PHE A 332       7.190  -6.730  -8.266  1.00  0.00           H  
ATOM   1111  HB3 PHE A 332       5.615  -7.443  -7.939  1.00  0.00           H  
ATOM   1112  HD1 PHE A 332       6.132  -9.728  -6.254  1.00  0.00           H  
ATOM   1113  HD2 PHE A 332       8.139  -5.979  -6.338  1.00  0.00           H  
ATOM   1114  HE1 PHE A 332       6.759 -10.030  -3.910  1.00  0.00           H  
ATOM   1115  HE2 PHE A 332       8.782  -6.287  -3.983  1.00  0.00           H  
ATOM   1116  HZ  PHE A 332       8.086  -8.324  -2.776  1.00  0.00           H  
ATOM   1117  N   LYS A 333       9.399  -9.051  -8.835  1.00  0.00           N  
ATOM   1118  CA  LYS A 333      10.601  -9.719  -8.399  1.00  0.00           C  
ATOM   1119  C   LYS A 333      11.171  -8.992  -7.194  1.00  0.00           C  
ATOM   1120  O   LYS A 333      11.966  -8.074  -7.346  1.00  0.00           O  
ATOM   1121  CB  LYS A 333      11.619  -9.797  -9.531  1.00  0.00           C  
ATOM   1122  CG  LYS A 333      11.035 -10.253 -10.850  1.00  0.00           C  
ATOM   1123  CD  LYS A 333      10.316  -9.131 -11.546  1.00  0.00           C  
ATOM   1124  CE  LYS A 333       9.699  -9.610 -12.834  1.00  0.00           C  
ATOM   1125  NZ  LYS A 333       9.605  -8.525 -13.850  1.00  0.00           N  
ATOM   1126  H   LYS A 333       9.448  -8.270  -9.432  1.00  0.00           H  
ATOM   1127  HA  LYS A 333      10.328 -10.718  -8.103  1.00  0.00           H  
ATOM   1128  HB2 LYS A 333      12.067  -8.827  -9.673  1.00  0.00           H  
ATOM   1129  HB3 LYS A 333      12.379 -10.499  -9.255  1.00  0.00           H  
ATOM   1130  HG2 LYS A 333      11.836 -10.600 -11.485  1.00  0.00           H  
ATOM   1131  HG3 LYS A 333      10.344 -11.056 -10.676  1.00  0.00           H  
ATOM   1132  HD2 LYS A 333       9.540  -8.747 -10.903  1.00  0.00           H  
ATOM   1133  HD3 LYS A 333      11.027  -8.366 -11.758  1.00  0.00           H  
ATOM   1134  HE2 LYS A 333      10.313 -10.402 -13.212  1.00  0.00           H  
ATOM   1135  HE3 LYS A 333       8.708  -9.988 -12.627  1.00  0.00           H  
ATOM   1136  HZ1 LYS A 333      10.551  -8.145 -14.055  1.00  0.00           H  
ATOM   1137  HZ2 LYS A 333       9.004  -7.754 -13.495  1.00  0.00           H  
ATOM   1138  HZ3 LYS A 333       9.192  -8.895 -14.730  1.00  0.00           H  
ATOM   1139  N   LYS A 334      10.772  -9.489  -6.013  1.00  0.00           N  
ATOM   1140  CA  LYS A 334      11.146  -8.967  -4.690  1.00  0.00           C  
ATOM   1141  C   LYS A 334      12.256  -7.934  -4.669  1.00  0.00           C  
ATOM   1142  O   LYS A 334      13.193  -8.047  -3.877  1.00  0.00           O  
ATOM   1143  CB  LYS A 334      11.484 -10.122  -3.779  1.00  0.00           C  
ATOM   1144  CG  LYS A 334      10.296 -10.524  -2.954  1.00  0.00           C  
ATOM   1145  CD  LYS A 334       9.926 -11.948  -3.178  1.00  0.00           C  
ATOM   1146  CE  LYS A 334      10.172 -12.790  -1.968  1.00  0.00           C  
ATOM   1147  NZ  LYS A 334      10.699 -14.140  -2.308  1.00  0.00           N  
ATOM   1148  H   LYS A 334      10.172 -10.261  -6.033  1.00  0.00           H  
ATOM   1149  HA  LYS A 334      10.277  -8.503  -4.272  1.00  0.00           H  
ATOM   1150  HB2 LYS A 334      11.799 -10.967  -4.371  1.00  0.00           H  
ATOM   1151  HB3 LYS A 334      12.270  -9.831  -3.119  1.00  0.00           H  
ATOM   1152  HG2 LYS A 334      10.514 -10.372  -1.911  1.00  0.00           H  
ATOM   1153  HG3 LYS A 334       9.458  -9.920  -3.248  1.00  0.00           H  
ATOM   1154  HD2 LYS A 334       8.881 -11.980  -3.392  1.00  0.00           H  
ATOM   1155  HD3 LYS A 334      10.474 -12.325  -4.006  1.00  0.00           H  
ATOM   1156  HE2 LYS A 334      10.864 -12.277  -1.333  1.00  0.00           H  
ATOM   1157  HE3 LYS A 334       9.234 -12.892  -1.460  1.00  0.00           H  
ATOM   1158  HZ1 LYS A 334      11.597 -14.054  -2.825  1.00  0.00           H  
ATOM   1159  HZ2 LYS A 334      10.016 -14.651  -2.903  1.00  0.00           H  
ATOM   1160  HZ3 LYS A 334      10.863 -14.688  -1.439  1.00  0.00           H  
ATOM   1161  N   ALA A 335      12.123  -6.903  -5.498  1.00  0.00           N  
ATOM   1162  CA  ALA A 335      13.108  -5.837  -5.556  1.00  0.00           C  
ATOM   1163  C   ALA A 335      14.508  -6.346  -5.902  1.00  0.00           C  
ATOM   1164  O   ALA A 335      15.370  -5.568  -6.310  1.00  0.00           O  
ATOM   1165  CB  ALA A 335      13.136  -5.155  -4.217  1.00  0.00           C  
ATOM   1166  H   ALA A 335      11.334  -6.854  -6.076  1.00  0.00           H  
ATOM   1167  HA  ALA A 335      12.794  -5.118  -6.297  1.00  0.00           H  
ATOM   1168  HB1 ALA A 335      13.305  -5.913  -3.467  1.00  0.00           H  
ATOM   1169  HB2 ALA A 335      12.185  -4.665  -4.041  1.00  0.00           H  
ATOM   1170  HB3 ALA A 335      13.935  -4.429  -4.190  1.00  0.00           H  
ATOM   1171  N   ASP A 336      14.733  -7.647  -5.740  1.00  0.00           N  
ATOM   1172  CA  ASP A 336      16.029  -8.230  -6.009  1.00  0.00           C  
ATOM   1173  C   ASP A 336      15.953  -9.166  -7.201  1.00  0.00           C  
ATOM   1174  O   ASP A 336      16.896  -9.265  -7.987  1.00  0.00           O  
ATOM   1175  CB  ASP A 336      16.551  -8.979  -4.781  1.00  0.00           C  
ATOM   1176  CG  ASP A 336      15.652 -10.130  -4.371  1.00  0.00           C  
ATOM   1177  OD1 ASP A 336      15.692 -11.182  -5.042  1.00  0.00           O  
ATOM   1178  OD2 ASP A 336      14.913  -9.979  -3.377  1.00  0.00           O  
ATOM   1179  H   ASP A 336      14.007  -8.227  -5.454  1.00  0.00           H  
ATOM   1180  HA  ASP A 336      16.694  -7.426  -6.239  1.00  0.00           H  
ATOM   1181  HB2 ASP A 336      17.532  -9.376  -5.000  1.00  0.00           H  
ATOM   1182  HB3 ASP A 336      16.624  -8.290  -3.952  1.00  0.00           H  
ATOM   1183  N   GLY A 337      14.827  -9.855  -7.329  1.00  0.00           N  
ATOM   1184  CA  GLY A 337      14.661 -10.764  -8.444  1.00  0.00           C  
ATOM   1185  C   GLY A 337      13.670 -11.893  -8.212  1.00  0.00           C  
ATOM   1186  O   GLY A 337      13.122 -12.426  -9.178  1.00  0.00           O  
ATOM   1187  H   GLY A 337      14.114  -9.735  -6.669  1.00  0.00           H  
ATOM   1188  HA2 GLY A 337      14.321 -10.192  -9.304  1.00  0.00           H  
ATOM   1189  HA3 GLY A 337      15.617 -11.186  -8.672  1.00  0.00           H  
ATOM   1190  N   SER A 338      13.435 -12.294  -6.964  1.00  0.00           N  
ATOM   1191  CA  SER A 338      12.468 -13.357  -6.723  1.00  0.00           C  
ATOM   1192  C   SER A 338      11.097 -12.874  -7.183  1.00  0.00           C  
ATOM   1193  O   SER A 338      10.506 -11.999  -6.561  1.00  0.00           O  
ATOM   1194  CB  SER A 338      12.431 -13.731  -5.239  1.00  0.00           C  
ATOM   1195  OG  SER A 338      11.508 -14.779  -5.000  1.00  0.00           O  
ATOM   1196  H   SER A 338      13.912 -11.885  -6.216  1.00  0.00           H  
ATOM   1197  HA  SER A 338      12.759 -14.215  -7.306  1.00  0.00           H  
ATOM   1198  HB2 SER A 338      13.413 -14.055  -4.927  1.00  0.00           H  
ATOM   1199  HB3 SER A 338      12.136 -12.869  -4.659  1.00  0.00           H  
ATOM   1200  HG  SER A 338      11.553 -15.041  -4.077  1.00  0.00           H  
ATOM   1201  N   GLU A 339      10.569 -13.488  -8.238  1.00  0.00           N  
ATOM   1202  CA  GLU A 339       9.302 -13.073  -8.805  1.00  0.00           C  
ATOM   1203  C   GLU A 339       8.110 -13.796  -8.172  1.00  0.00           C  
ATOM   1204  O   GLU A 339       7.902 -14.992  -8.388  1.00  0.00           O  
ATOM   1205  CB  GLU A 339       9.354 -13.322 -10.304  1.00  0.00           C  
ATOM   1206  CG  GLU A 339       8.146 -12.803 -11.037  1.00  0.00           C  
ATOM   1207  CD  GLU A 339       7.990 -13.401 -12.421  1.00  0.00           C  
ATOM   1208  OE1 GLU A 339       7.377 -14.483 -12.535  1.00  0.00           O  
ATOM   1209  OE2 GLU A 339       8.480 -12.788 -13.391  1.00  0.00           O  
ATOM   1210  H   GLU A 339      11.043 -14.230  -8.655  1.00  0.00           H  
ATOM   1211  HA  GLU A 339       9.199 -12.009  -8.641  1.00  0.00           H  
ATOM   1212  HB2 GLU A 339      10.229 -12.824 -10.698  1.00  0.00           H  
ATOM   1213  HB3 GLU A 339       9.436 -14.383 -10.484  1.00  0.00           H  
ATOM   1214  HG2 GLU A 339       7.278 -13.042 -10.454  1.00  0.00           H  
ATOM   1215  HG3 GLU A 339       8.236 -11.732 -11.131  1.00  0.00           H  
ATOM   1216  N   VAL A 340       7.332 -13.048  -7.392  1.00  0.00           N  
ATOM   1217  CA  VAL A 340       6.152 -13.566  -6.714  1.00  0.00           C  
ATOM   1218  C   VAL A 340       4.949 -12.674  -6.927  1.00  0.00           C  
ATOM   1219  O   VAL A 340       5.079 -11.455  -7.012  1.00  0.00           O  
ATOM   1220  CB  VAL A 340       6.417 -13.597  -5.195  1.00  0.00           C  
ATOM   1221  CG1 VAL A 340       7.560 -12.698  -4.875  1.00  0.00           C  
ATOM   1222  CG2 VAL A 340       5.227 -13.121  -4.385  1.00  0.00           C  
ATOM   1223  H   VAL A 340       7.593 -12.122  -7.209  1.00  0.00           H  
ATOM   1224  HA  VAL A 340       5.939 -14.561  -7.065  1.00  0.00           H  
ATOM   1225  HB  VAL A 340       6.668 -14.592  -4.886  1.00  0.00           H  
ATOM   1226 HG11 VAL A 340       7.368 -12.230  -3.920  1.00  0.00           H  
ATOM   1227 HG12 VAL A 340       7.654 -11.939  -5.638  1.00  0.00           H  
ATOM   1228 HG13 VAL A 340       8.471 -13.275  -4.820  1.00  0.00           H  
ATOM   1229 HG21 VAL A 340       5.534 -12.976  -3.354  1.00  0.00           H  
ATOM   1230 HG22 VAL A 340       4.446 -13.855  -4.437  1.00  0.00           H  
ATOM   1231 HG23 VAL A 340       4.868 -12.183  -4.781  1.00  0.00           H  
ATOM   1232  N   SER A 341       3.774 -13.275  -6.992  1.00  0.00           N  
ATOM   1233  CA  SER A 341       2.572 -12.487  -7.080  1.00  0.00           C  
ATOM   1234  C   SER A 341       2.436 -11.800  -5.730  1.00  0.00           C  
ATOM   1235  O   SER A 341       2.340 -12.469  -4.707  1.00  0.00           O  
ATOM   1236  CB  SER A 341       1.352 -13.355  -7.396  1.00  0.00           C  
ATOM   1237  OG  SER A 341       1.165 -14.359  -6.421  1.00  0.00           O  
ATOM   1238  H   SER A 341       3.723 -14.251  -6.984  1.00  0.00           H  
ATOM   1239  HA  SER A 341       2.711 -11.744  -7.855  1.00  0.00           H  
ATOM   1240  HB2 SER A 341       0.471 -12.735  -7.425  1.00  0.00           H  
ATOM   1241  HB3 SER A 341       1.492 -13.827  -8.359  1.00  0.00           H  
ATOM   1242  HG  SER A 341       1.290 -13.984  -5.546  1.00  0.00           H  
ATOM   1243  N   PHE A 342       2.453 -10.474  -5.737  1.00  0.00           N  
ATOM   1244  CA  PHE A 342       2.408  -9.675  -4.522  1.00  0.00           C  
ATOM   1245  C   PHE A 342       1.726 -10.373  -3.352  1.00  0.00           C  
ATOM   1246  O   PHE A 342       2.284 -10.435  -2.258  1.00  0.00           O  
ATOM   1247  CB  PHE A 342       1.710  -8.357  -4.811  1.00  0.00           C  
ATOM   1248  CG  PHE A 342       2.505  -7.435  -5.686  1.00  0.00           C  
ATOM   1249  CD1 PHE A 342       3.637  -6.830  -5.195  1.00  0.00           C  
ATOM   1250  CD2 PHE A 342       2.113  -7.160  -6.983  1.00  0.00           C  
ATOM   1251  CE1 PHE A 342       4.371  -5.959  -5.976  1.00  0.00           C  
ATOM   1252  CE2 PHE A 342       2.841  -6.295  -7.776  1.00  0.00           C  
ATOM   1253  CZ  PHE A 342       3.972  -5.690  -7.270  1.00  0.00           C  
ATOM   1254  H   PHE A 342       2.494 -10.009  -6.593  1.00  0.00           H  
ATOM   1255  HA  PHE A 342       3.426  -9.465  -4.238  1.00  0.00           H  
ATOM   1256  HB2 PHE A 342       0.766  -8.551  -5.299  1.00  0.00           H  
ATOM   1257  HB3 PHE A 342       1.529  -7.856  -3.879  1.00  0.00           H  
ATOM   1258  HD1 PHE A 342       3.949  -7.049  -4.189  1.00  0.00           H  
ATOM   1259  HD2 PHE A 342       1.233  -7.637  -7.381  1.00  0.00           H  
ATOM   1260  HE1 PHE A 342       5.256  -5.495  -5.579  1.00  0.00           H  
ATOM   1261  HE2 PHE A 342       2.523  -6.089  -8.788  1.00  0.00           H  
ATOM   1262  HZ  PHE A 342       4.544  -5.011  -7.884  1.00  0.00           H  
ATOM   1263  N   LEU A 343       0.542 -10.912  -3.582  1.00  0.00           N  
ATOM   1264  CA  LEU A 343      -0.199 -11.583  -2.530  1.00  0.00           C  
ATOM   1265  C   LEU A 343       0.678 -12.586  -1.787  1.00  0.00           C  
ATOM   1266  O   LEU A 343       0.746 -12.572  -0.564  1.00  0.00           O  
ATOM   1267  CB  LEU A 343      -1.403 -12.303  -3.105  1.00  0.00           C  
ATOM   1268  CG  LEU A 343      -2.177 -13.121  -2.090  1.00  0.00           C  
ATOM   1269  CD1 LEU A 343      -2.707 -12.205  -1.024  1.00  0.00           C  
ATOM   1270  CD2 LEU A 343      -3.304 -13.868  -2.760  1.00  0.00           C  
ATOM   1271  H   LEU A 343       0.165 -10.875  -4.478  1.00  0.00           H  
ATOM   1272  HA  LEU A 343      -0.549 -10.828  -1.834  1.00  0.00           H  
ATOM   1273  HB2 LEU A 343      -2.072 -11.568  -3.526  1.00  0.00           H  
ATOM   1274  HB3 LEU A 343      -1.072 -12.951  -3.888  1.00  0.00           H  
ATOM   1275  HG  LEU A 343      -1.517 -13.830  -1.624  1.00  0.00           H  
ATOM   1276 HD11 LEU A 343      -2.560 -11.183  -1.354  1.00  0.00           H  
ATOM   1277 HD12 LEU A 343      -2.171 -12.371  -0.101  1.00  0.00           H  
ATOM   1278 HD13 LEU A 343      -3.760 -12.389  -0.874  1.00  0.00           H  
ATOM   1279 HD21 LEU A 343      -3.694 -13.259  -3.558  1.00  0.00           H  
ATOM   1280 HD22 LEU A 343      -4.084 -14.063  -2.039  1.00  0.00           H  
ATOM   1281 HD23 LEU A 343      -2.935 -14.798  -3.161  1.00  0.00           H  
ATOM   1282  N   GLU A 344       1.344 -13.458  -2.538  1.00  0.00           N  
ATOM   1283  CA  GLU A 344       2.213 -14.474  -1.951  1.00  0.00           C  
ATOM   1284  C   GLU A 344       3.245 -13.847  -1.041  1.00  0.00           C  
ATOM   1285  O   GLU A 344       3.409 -14.253   0.103  1.00  0.00           O  
ATOM   1286  CB  GLU A 344       2.930 -15.255  -3.037  1.00  0.00           C  
ATOM   1287  CG  GLU A 344       1.994 -15.838  -4.063  1.00  0.00           C  
ATOM   1288  CD  GLU A 344       2.715 -16.377  -5.282  1.00  0.00           C  
ATOM   1289  OE1 GLU A 344       3.670 -15.721  -5.746  1.00  0.00           O  
ATOM   1290  OE2 GLU A 344       2.330 -17.462  -5.768  1.00  0.00           O  
ATOM   1291  H   GLU A 344       1.253 -13.416  -3.513  1.00  0.00           H  
ATOM   1292  HA  GLU A 344       1.599 -15.149  -1.379  1.00  0.00           H  
ATOM   1293  HB2 GLU A 344       3.623 -14.602  -3.534  1.00  0.00           H  
ATOM   1294  HB3 GLU A 344       3.479 -16.064  -2.579  1.00  0.00           H  
ATOM   1295  HG2 GLU A 344       1.463 -16.637  -3.602  1.00  0.00           H  
ATOM   1296  HG3 GLU A 344       1.294 -15.079  -4.370  1.00  0.00           H  
ATOM   1297  N   TYR A 345       3.969 -12.886  -1.578  1.00  0.00           N  
ATOM   1298  CA  TYR A 345       4.978 -12.189  -0.823  1.00  0.00           C  
ATOM   1299  C   TYR A 345       4.499 -11.883   0.595  1.00  0.00           C  
ATOM   1300  O   TYR A 345       5.159 -12.218   1.573  1.00  0.00           O  
ATOM   1301  CB  TYR A 345       5.346 -10.892  -1.550  1.00  0.00           C  
ATOM   1302  CG  TYR A 345       6.573 -10.265  -0.988  1.00  0.00           C  
ATOM   1303  CD1 TYR A 345       7.624 -11.066  -0.696  1.00  0.00           C  
ATOM   1304  CD2 TYR A 345       6.683  -8.904  -0.749  1.00  0.00           C  
ATOM   1305  CE1 TYR A 345       8.771 -10.575  -0.175  1.00  0.00           C  
ATOM   1306  CE2 TYR A 345       7.847  -8.376  -0.221  1.00  0.00           C  
ATOM   1307  CZ  TYR A 345       8.895  -9.223   0.068  1.00  0.00           C  
ATOM   1308  OH  TYR A 345      10.062  -8.721   0.597  1.00  0.00           O  
ATOM   1309  H   TYR A 345       3.837 -12.650  -2.518  1.00  0.00           H  
ATOM   1310  HA  TYR A 345       5.859 -12.817  -0.768  1.00  0.00           H  
ATOM   1311  HB2 TYR A 345       5.530 -11.106  -2.591  1.00  0.00           H  
ATOM   1312  HB3 TYR A 345       4.551 -10.194  -1.469  1.00  0.00           H  
ATOM   1313  HD1 TYR A 345       7.528 -12.118  -0.881  1.00  0.00           H  
ATOM   1314  HD2 TYR A 345       5.854  -8.257  -0.984  1.00  0.00           H  
ATOM   1315  HE1 TYR A 345       9.566 -11.252   0.019  1.00  0.00           H  
ATOM   1316  HE2 TYR A 345       7.929  -7.316  -0.035  1.00  0.00           H  
ATOM   1317  HH  TYR A 345       9.856  -8.086   1.286  1.00  0.00           H  
ATOM   1318  N   TYR A 346       3.318 -11.303   0.695  1.00  0.00           N  
ATOM   1319  CA  TYR A 346       2.759 -10.901   1.977  1.00  0.00           C  
ATOM   1320  C   TYR A 346       2.077 -12.041   2.736  1.00  0.00           C  
ATOM   1321  O   TYR A 346       2.471 -12.390   3.841  1.00  0.00           O  
ATOM   1322  CB  TYR A 346       1.769  -9.798   1.707  1.00  0.00           C  
ATOM   1323  CG  TYR A 346       2.380  -8.759   0.839  1.00  0.00           C  
ATOM   1324  CD1 TYR A 346       3.575  -8.139   1.171  1.00  0.00           C  
ATOM   1325  CD2 TYR A 346       1.773  -8.431  -0.326  1.00  0.00           C  
ATOM   1326  CE1 TYR A 346       4.136  -7.199   0.337  1.00  0.00           C  
ATOM   1327  CE2 TYR A 346       2.324  -7.500  -1.174  1.00  0.00           C  
ATOM   1328  CZ  TYR A 346       3.504  -6.884  -0.841  1.00  0.00           C  
ATOM   1329  OH  TYR A 346       4.056  -5.961  -1.690  1.00  0.00           O  
ATOM   1330  H   TYR A 346       2.801 -11.130  -0.119  1.00  0.00           H  
ATOM   1331  HA  TYR A 346       3.566 -10.490   2.562  1.00  0.00           H  
ATOM   1332  HB2 TYR A 346       0.912 -10.206   1.190  1.00  0.00           H  
ATOM   1333  HB3 TYR A 346       1.448  -9.332   2.618  1.00  0.00           H  
ATOM   1334  HD1 TYR A 346       4.062  -8.396   2.101  1.00  0.00           H  
ATOM   1335  HD2 TYR A 346       0.847  -8.929  -0.573  1.00  0.00           H  
ATOM   1336  HE1 TYR A 346       5.066  -6.719   0.607  1.00  0.00           H  
ATOM   1337  HE2 TYR A 346       1.816  -7.246  -2.084  1.00  0.00           H  
ATOM   1338  HH  TYR A 346       4.997  -6.127  -1.774  1.00  0.00           H  
ATOM   1339  N   ARG A 347       1.031 -12.593   2.138  1.00  0.00           N  
ATOM   1340  CA  ARG A 347       0.256 -13.672   2.746  1.00  0.00           C  
ATOM   1341  C   ARG A 347       1.064 -14.942   3.008  1.00  0.00           C  
ATOM   1342  O   ARG A 347       0.874 -15.602   4.026  1.00  0.00           O  
ATOM   1343  CB  ARG A 347      -0.919 -14.025   1.857  1.00  0.00           C  
ATOM   1344  CG  ARG A 347      -1.693 -15.232   2.338  1.00  0.00           C  
ATOM   1345  CD  ARG A 347      -2.778 -15.604   1.350  1.00  0.00           C  
ATOM   1346  NE  ARG A 347      -2.994 -17.047   1.280  1.00  0.00           N  
ATOM   1347  CZ  ARG A 347      -4.007 -17.612   0.630  1.00  0.00           C  
ATOM   1348  NH1 ARG A 347      -4.898 -16.858  -0.001  1.00  0.00           N  
ATOM   1349  NH2 ARG A 347      -4.130 -18.932   0.609  1.00  0.00           N  
ATOM   1350  H   ARG A 347       0.763 -12.258   1.258  1.00  0.00           H  
ATOM   1351  HA  ARG A 347      -0.132 -13.315   3.673  1.00  0.00           H  
ATOM   1352  HB2 ARG A 347      -1.596 -13.189   1.801  1.00  0.00           H  
ATOM   1353  HB3 ARG A 347      -0.545 -14.236   0.880  1.00  0.00           H  
ATOM   1354  HG2 ARG A 347      -1.013 -16.060   2.455  1.00  0.00           H  
ATOM   1355  HG3 ARG A 347      -2.142 -15.001   3.288  1.00  0.00           H  
ATOM   1356  HD2 ARG A 347      -3.699 -15.126   1.650  1.00  0.00           H  
ATOM   1357  HD3 ARG A 347      -2.486 -15.240   0.377  1.00  0.00           H  
ATOM   1358  HE  ARG A 347      -2.348 -17.624   1.740  1.00  0.00           H  
ATOM   1359 HH11 ARG A 347      -4.810 -15.862   0.012  1.00  0.00           H  
ATOM   1360 HH12 ARG A 347      -5.658 -17.287  -0.489  1.00  0.00           H  
ATOM   1361 HH21 ARG A 347      -3.460 -19.504   1.083  1.00  0.00           H  
ATOM   1362 HH22 ARG A 347      -4.893 -19.355   0.120  1.00  0.00           H  
ATOM   1363  N   LYS A 348       1.941 -15.301   2.087  1.00  0.00           N  
ATOM   1364  CA  LYS A 348       2.714 -16.527   2.226  1.00  0.00           C  
ATOM   1365  C   LYS A 348       4.057 -16.341   2.936  1.00  0.00           C  
ATOM   1366  O   LYS A 348       4.517 -17.262   3.612  1.00  0.00           O  
ATOM   1367  CB  LYS A 348       2.906 -17.184   0.863  1.00  0.00           C  
ATOM   1368  CG  LYS A 348       1.599 -17.390   0.108  1.00  0.00           C  
ATOM   1369  CD  LYS A 348       1.633 -18.634  -0.768  1.00  0.00           C  
ATOM   1370  CE  LYS A 348       2.671 -18.522  -1.871  1.00  0.00           C  
ATOM   1371  NZ  LYS A 348       4.039 -18.873  -1.397  1.00  0.00           N  
ATOM   1372  H   LYS A 348       2.067 -14.739   1.298  1.00  0.00           H  
ATOM   1373  HA  LYS A 348       2.123 -17.197   2.824  1.00  0.00           H  
ATOM   1374  HB2 LYS A 348       3.556 -16.569   0.257  1.00  0.00           H  
ATOM   1375  HB3 LYS A 348       3.364 -18.147   1.011  1.00  0.00           H  
ATOM   1376  HG2 LYS A 348       0.793 -17.485   0.821  1.00  0.00           H  
ATOM   1377  HG3 LYS A 348       1.422 -16.529  -0.518  1.00  0.00           H  
ATOM   1378  HD2 LYS A 348       1.867 -19.490  -0.153  1.00  0.00           H  
ATOM   1379  HD3 LYS A 348       0.659 -18.766  -1.218  1.00  0.00           H  
ATOM   1380  HE2 LYS A 348       2.397 -19.188  -2.675  1.00  0.00           H  
ATOM   1381  HE3 LYS A 348       2.674 -17.505  -2.231  1.00  0.00           H  
ATOM   1382  HZ1 LYS A 348       4.701 -18.886  -2.198  1.00  0.00           H  
ATOM   1383  HZ2 LYS A 348       4.033 -19.812  -0.951  1.00  0.00           H  
ATOM   1384  HZ3 LYS A 348       4.367 -18.172  -0.701  1.00  0.00           H  
ATOM   1385  N   GLN A 349       4.702 -15.178   2.804  1.00  0.00           N  
ATOM   1386  CA  GLN A 349       5.985 -14.979   3.468  1.00  0.00           C  
ATOM   1387  C   GLN A 349       5.831 -14.182   4.763  1.00  0.00           C  
ATOM   1388  O   GLN A 349       6.718 -14.199   5.617  1.00  0.00           O  
ATOM   1389  CB  GLN A 349       6.975 -14.292   2.529  1.00  0.00           C  
ATOM   1390  CG  GLN A 349       8.350 -14.089   3.135  1.00  0.00           C  
ATOM   1391  CD  GLN A 349       9.008 -15.393   3.544  1.00  0.00           C  
ATOM   1392  OE1 GLN A 349       8.846 -15.856   4.673  1.00  0.00           O  
ATOM   1393  NE2 GLN A 349       9.756 -15.992   2.625  1.00  0.00           N  
ATOM   1394  H   GLN A 349       4.323 -14.452   2.257  1.00  0.00           H  
ATOM   1395  HA  GLN A 349       6.370 -15.953   3.717  1.00  0.00           H  
ATOM   1396  HB2 GLN A 349       7.084 -14.890   1.637  1.00  0.00           H  
ATOM   1397  HB3 GLN A 349       6.584 -13.329   2.259  1.00  0.00           H  
ATOM   1398  HG2 GLN A 349       8.979 -13.597   2.410  1.00  0.00           H  
ATOM   1399  HG3 GLN A 349       8.248 -13.463   4.008  1.00  0.00           H  
ATOM   1400 HE21 GLN A 349       9.840 -15.565   1.747  1.00  0.00           H  
ATOM   1401 HE22 GLN A 349      10.194 -16.836   2.862  1.00  0.00           H  
ATOM   1402  N   TYR A 350       4.704 -13.489   4.913  1.00  0.00           N  
ATOM   1403  CA  TYR A 350       4.460 -12.697   6.110  1.00  0.00           C  
ATOM   1404  C   TYR A 350       3.154 -13.079   6.795  1.00  0.00           C  
ATOM   1405  O   TYR A 350       2.888 -12.651   7.919  1.00  0.00           O  
ATOM   1406  CB  TYR A 350       4.459 -11.221   5.772  1.00  0.00           C  
ATOM   1407  CG  TYR A 350       5.831 -10.726   5.472  1.00  0.00           C  
ATOM   1408  CD1 TYR A 350       6.380 -11.014   4.263  1.00  0.00           C  
ATOM   1409  CD2 TYR A 350       6.575  -9.992   6.387  1.00  0.00           C  
ATOM   1410  CE1 TYR A 350       7.631 -10.600   3.937  1.00  0.00           C  
ATOM   1411  CE2 TYR A 350       7.847  -9.559   6.074  1.00  0.00           C  
ATOM   1412  CZ  TYR A 350       8.374  -9.867   4.839  1.00  0.00           C  
ATOM   1413  OH  TYR A 350       9.642  -9.448   4.507  1.00  0.00           O  
ATOM   1414  H   TYR A 350       4.033 -13.500   4.206  1.00  0.00           H  
ATOM   1415  HA  TYR A 350       5.277 -12.887   6.774  1.00  0.00           H  
ATOM   1416  HB2 TYR A 350       3.844 -11.053   4.900  1.00  0.00           H  
ATOM   1417  HB3 TYR A 350       4.074 -10.661   6.590  1.00  0.00           H  
ATOM   1418  HD1 TYR A 350       5.803 -11.587   3.562  1.00  0.00           H  
ATOM   1419  HD2 TYR A 350       6.146  -9.759   7.350  1.00  0.00           H  
ATOM   1420  HE1 TYR A 350       8.016 -10.849   2.984  1.00  0.00           H  
ATOM   1421  HE2 TYR A 350       8.419  -8.987   6.789  1.00  0.00           H  
ATOM   1422  HH  TYR A 350      10.237  -9.613   5.243  1.00  0.00           H  
ATOM   1423  N   ASN A 351       2.341 -13.869   6.097  1.00  0.00           N  
ATOM   1424  CA  ASN A 351       1.059 -14.345   6.620  1.00  0.00           C  
ATOM   1425  C   ASN A 351      -0.044 -13.284   6.544  1.00  0.00           C  
ATOM   1426  O   ASN A 351      -0.974 -13.303   7.352  1.00  0.00           O  
ATOM   1427  CB  ASN A 351       1.211 -14.841   8.061  1.00  0.00           C  
ATOM   1428  CG  ASN A 351       0.015 -15.635   8.540  1.00  0.00           C  
ATOM   1429  OD1 ASN A 351      -0.279 -15.673   9.735  1.00  0.00           O  
ATOM   1430  ND2 ASN A 351      -0.686 -16.268   7.614  1.00  0.00           N  
ATOM   1431  H   ASN A 351       2.614 -14.145   5.198  1.00  0.00           H  
ATOM   1432  HA  ASN A 351       0.758 -15.180   6.012  1.00  0.00           H  
ATOM   1433  HB2 ASN A 351       2.086 -15.468   8.131  1.00  0.00           H  
ATOM   1434  HB3 ASN A 351       1.330 -13.995   8.706  1.00  0.00           H  
ATOM   1435 HD21 ASN A 351      -0.398 -16.193   6.681  1.00  0.00           H  
ATOM   1436 HD22 ASN A 351      -1.463 -16.780   7.900  1.00  0.00           H  
ATOM   1437  N   GLN A 352       0.040 -12.355   5.584  1.00  0.00           N  
ATOM   1438  CA  GLN A 352      -0.989 -11.345   5.447  1.00  0.00           C  
ATOM   1439  C   GLN A 352      -1.907 -11.659   4.278  1.00  0.00           C  
ATOM   1440  O   GLN A 352      -1.676 -11.210   3.155  1.00  0.00           O  
ATOM   1441  CB  GLN A 352      -0.377  -9.967   5.254  1.00  0.00           C  
ATOM   1442  CG  GLN A 352      -0.239  -9.167   6.528  1.00  0.00           C  
ATOM   1443  CD  GLN A 352      -1.343  -9.434   7.539  1.00  0.00           C  
ATOM   1444  OE1 GLN A 352      -1.224 -10.327   8.379  1.00  0.00           O  
ATOM   1445  NE2 GLN A 352      -2.422  -8.663   7.473  1.00  0.00           N  
ATOM   1446  H   GLN A 352       0.804 -12.334   4.971  1.00  0.00           H  
ATOM   1447  HA  GLN A 352      -1.574 -11.348   6.353  1.00  0.00           H  
ATOM   1448  HB2 GLN A 352       0.606 -10.071   4.823  1.00  0.00           H  
ATOM   1449  HB3 GLN A 352      -0.997  -9.412   4.573  1.00  0.00           H  
ATOM   1450  HG2 GLN A 352       0.699  -9.405   6.979  1.00  0.00           H  
ATOM   1451  HG3 GLN A 352      -0.246  -8.132   6.264  1.00  0.00           H  
ATOM   1452 HE21 GLN A 352      -2.453  -7.969   6.787  1.00  0.00           H  
ATOM   1453 HE22 GLN A 352      -3.144  -8.822   8.116  1.00  0.00           H  
ATOM   1454  N   GLU A 353      -2.946 -12.433   4.546  1.00  0.00           N  
ATOM   1455  CA  GLU A 353      -3.905 -12.789   3.512  1.00  0.00           C  
ATOM   1456  C   GLU A 353      -4.635 -11.545   3.057  1.00  0.00           C  
ATOM   1457  O   GLU A 353      -5.478 -10.995   3.766  1.00  0.00           O  
ATOM   1458  CB  GLU A 353      -4.889 -13.851   3.993  1.00  0.00           C  
ATOM   1459  CG  GLU A 353      -6.129 -13.951   3.145  1.00  0.00           C  
ATOM   1460  CD  GLU A 353      -6.923 -15.214   3.414  1.00  0.00           C  
ATOM   1461  OE1 GLU A 353      -6.595 -16.260   2.816  1.00  0.00           O  
ATOM   1462  OE2 GLU A 353      -7.871 -15.157   4.225  1.00  0.00           O  
ATOM   1463  H   GLU A 353      -3.073 -12.758   5.457  1.00  0.00           H  
ATOM   1464  HA  GLU A 353      -3.349 -13.182   2.673  1.00  0.00           H  
ATOM   1465  HB2 GLU A 353      -4.406 -14.802   3.949  1.00  0.00           H  
ATOM   1466  HB3 GLU A 353      -5.181 -13.638   5.009  1.00  0.00           H  
ATOM   1467  HG2 GLU A 353      -6.757 -13.098   3.352  1.00  0.00           H  
ATOM   1468  HG3 GLU A 353      -5.832 -13.939   2.103  1.00  0.00           H  
ATOM   1469  N   ILE A 354      -4.290 -11.116   1.864  1.00  0.00           N  
ATOM   1470  CA  ILE A 354      -4.852  -9.918   1.279  1.00  0.00           C  
ATOM   1471  C   ILE A 354      -6.291 -10.095   0.849  1.00  0.00           C  
ATOM   1472  O   ILE A 354      -7.198  -9.541   1.466  1.00  0.00           O  
ATOM   1473  CB  ILE A 354      -4.002  -9.473   0.088  1.00  0.00           C  
ATOM   1474  CG1 ILE A 354      -2.576  -9.207   0.552  1.00  0.00           C  
ATOM   1475  CG2 ILE A 354      -4.580  -8.246  -0.575  1.00  0.00           C  
ATOM   1476  CD1 ILE A 354      -1.581  -9.155  -0.576  1.00  0.00           C  
ATOM   1477  H   ILE A 354      -3.628 -11.627   1.354  1.00  0.00           H  
ATOM   1478  HA  ILE A 354      -4.816  -9.153   2.021  1.00  0.00           H  
ATOM   1479  HB  ILE A 354      -3.992 -10.271  -0.639  1.00  0.00           H  
ATOM   1480 HG12 ILE A 354      -2.543  -8.258   1.062  1.00  0.00           H  
ATOM   1481 HG13 ILE A 354      -2.270  -9.987   1.232  1.00  0.00           H  
ATOM   1482 HG21 ILE A 354      -4.091  -8.115  -1.521  1.00  0.00           H  
ATOM   1483 HG22 ILE A 354      -4.410  -7.380   0.047  1.00  0.00           H  
ATOM   1484 HG23 ILE A 354      -5.637  -8.380  -0.732  1.00  0.00           H  
ATOM   1485 HD11 ILE A 354      -1.183  -8.167  -0.657  1.00  0.00           H  
ATOM   1486 HD12 ILE A 354      -2.070  -9.422  -1.500  1.00  0.00           H  
ATOM   1487 HD13 ILE A 354      -0.779  -9.851  -0.379  1.00  0.00           H  
ATOM   1488  N   THR A 355      -6.491 -10.850  -0.225  1.00  0.00           N  
ATOM   1489  CA  THR A 355      -7.823 -11.110  -0.756  1.00  0.00           C  
ATOM   1490  C   THR A 355      -8.417  -9.855  -1.385  1.00  0.00           C  
ATOM   1491  O   THR A 355      -9.400  -9.920  -2.124  1.00  0.00           O  
ATOM   1492  CB  THR A 355      -8.778 -11.638   0.322  1.00  0.00           C  
ATOM   1493  OG1 THR A 355      -9.379 -10.552   1.040  1.00  0.00           O  
ATOM   1494  CG2 THR A 355      -8.016 -12.530   1.276  1.00  0.00           C  
ATOM   1495  H   THR A 355      -5.715 -11.242  -0.679  1.00  0.00           H  
ATOM   1496  HA  THR A 355      -7.721 -11.874  -1.506  1.00  0.00           H  
ATOM   1497  HB  THR A 355      -9.552 -12.222  -0.152  1.00  0.00           H  
ATOM   1498  HG1 THR A 355      -9.934 -10.899   1.741  1.00  0.00           H  
ATOM   1499 HG21 THR A 355      -6.965 -12.220   1.296  1.00  0.00           H  
ATOM   1500 HG22 THR A 355      -8.085 -13.556   0.943  1.00  0.00           H  
ATOM   1501 HG23 THR A 355      -8.435 -12.443   2.267  1.00  0.00           H  
ATOM   1502  N   ASP A 356      -7.805  -8.714  -1.084  1.00  0.00           N  
ATOM   1503  CA  ASP A 356      -8.240  -7.437  -1.619  1.00  0.00           C  
ATOM   1504  C   ASP A 356      -7.200  -6.977  -2.613  1.00  0.00           C  
ATOM   1505  O   ASP A 356      -6.692  -5.856  -2.545  1.00  0.00           O  
ATOM   1506  CB  ASP A 356      -8.411  -6.404  -0.505  1.00  0.00           C  
ATOM   1507  CG  ASP A 356      -9.356  -6.875   0.584  1.00  0.00           C  
ATOM   1508  OD1 ASP A 356     -10.584  -6.730   0.406  1.00  0.00           O  
ATOM   1509  OD2 ASP A 356      -8.869  -7.388   1.612  1.00  0.00           O  
ATOM   1510  H   ASP A 356      -7.012  -8.736  -0.507  1.00  0.00           H  
ATOM   1511  HA  ASP A 356      -9.180  -7.580  -2.129  1.00  0.00           H  
ATOM   1512  HB2 ASP A 356      -7.449  -6.204  -0.059  1.00  0.00           H  
ATOM   1513  HB3 ASP A 356      -8.804  -5.491  -0.927  1.00  0.00           H  
ATOM   1514  N   LEU A 357      -6.892  -7.867  -3.545  1.00  0.00           N  
ATOM   1515  CA  LEU A 357      -5.888  -7.602  -4.549  1.00  0.00           C  
ATOM   1516  C   LEU A 357      -6.483  -6.834  -5.694  1.00  0.00           C  
ATOM   1517  O   LEU A 357      -6.042  -6.937  -6.838  1.00  0.00           O  
ATOM   1518  CB  LEU A 357      -5.246  -8.892  -5.042  1.00  0.00           C  
ATOM   1519  CG  LEU A 357      -5.981 -10.172  -4.685  1.00  0.00           C  
ATOM   1520  CD1 LEU A 357      -7.081 -10.415  -5.686  1.00  0.00           C  
ATOM   1521  CD2 LEU A 357      -5.010 -11.322  -4.692  1.00  0.00           C  
ATOM   1522  H   LEU A 357      -7.389  -8.706  -3.578  1.00  0.00           H  
ATOM   1523  HA  LEU A 357      -5.137  -6.999  -4.096  1.00  0.00           H  
ATOM   1524  HB2 LEU A 357      -5.168  -8.837  -6.115  1.00  0.00           H  
ATOM   1525  HB3 LEU A 357      -4.253  -8.954  -4.634  1.00  0.00           H  
ATOM   1526  HG  LEU A 357      -6.414 -10.086  -3.701  1.00  0.00           H  
ATOM   1527 HD11 LEU A 357      -6.656 -10.335  -6.674  1.00  0.00           H  
ATOM   1528 HD12 LEU A 357      -7.859  -9.674  -5.561  1.00  0.00           H  
ATOM   1529 HD13 LEU A 357      -7.492 -11.404  -5.545  1.00  0.00           H  
ATOM   1530 HD21 LEU A 357      -4.439 -11.273  -5.608  1.00  0.00           H  
ATOM   1531 HD22 LEU A 357      -5.552 -12.257  -4.645  1.00  0.00           H  
ATOM   1532 HD23 LEU A 357      -4.345 -11.245  -3.843  1.00  0.00           H  
ATOM   1533  N   LYS A 358      -7.486  -6.052  -5.370  1.00  0.00           N  
ATOM   1534  CA  LYS A 358      -8.161  -5.264  -6.357  1.00  0.00           C  
ATOM   1535  C   LYS A 358      -7.602  -3.853  -6.432  1.00  0.00           C  
ATOM   1536  O   LYS A 358      -7.974  -3.096  -7.329  1.00  0.00           O  
ATOM   1537  CB  LYS A 358      -9.654  -5.241  -6.065  1.00  0.00           C  
ATOM   1538  CG  LYS A 358     -10.358  -6.509  -6.502  1.00  0.00           C  
ATOM   1539  CD  LYS A 358     -10.664  -6.488  -7.992  1.00  0.00           C  
ATOM   1540  CE  LYS A 358     -11.777  -5.504  -8.324  1.00  0.00           C  
ATOM   1541  NZ  LYS A 358     -13.055  -5.864  -7.652  1.00  0.00           N  
ATOM   1542  H   LYS A 358      -7.787  -6.012  -4.439  1.00  0.00           H  
ATOM   1543  HA  LYS A 358      -8.001  -5.745  -7.308  1.00  0.00           H  
ATOM   1544  HB2 LYS A 358      -9.803  -5.115  -5.003  1.00  0.00           H  
ATOM   1545  HB3 LYS A 358     -10.096  -4.414  -6.583  1.00  0.00           H  
ATOM   1546  HG2 LYS A 358      -9.712  -7.348  -6.291  1.00  0.00           H  
ATOM   1547  HG3 LYS A 358     -11.281  -6.610  -5.951  1.00  0.00           H  
ATOM   1548  HD2 LYS A 358      -9.772  -6.196  -8.525  1.00  0.00           H  
ATOM   1549  HD3 LYS A 358     -10.964  -7.477  -8.302  1.00  0.00           H  
ATOM   1550  HE2 LYS A 358     -11.477  -4.518  -8.002  1.00  0.00           H  
ATOM   1551  HE3 LYS A 358     -11.929  -5.502  -9.393  1.00  0.00           H  
ATOM   1552  HZ1 LYS A 358     -13.343  -6.827  -7.923  1.00  0.00           H  
ATOM   1553  HZ2 LYS A 358     -13.804  -5.200  -7.931  1.00  0.00           H  
ATOM   1554  HZ3 LYS A 358     -12.940  -5.826  -6.619  1.00  0.00           H  
ATOM   1555  N   GLN A 359      -6.710  -3.476  -5.507  1.00  0.00           N  
ATOM   1556  CA  GLN A 359      -6.154  -2.156  -5.559  1.00  0.00           C  
ATOM   1557  C   GLN A 359      -4.746  -2.199  -6.118  1.00  0.00           C  
ATOM   1558  O   GLN A 359      -4.166  -3.275  -6.253  1.00  0.00           O  
ATOM   1559  CB  GLN A 359      -6.194  -1.513  -4.185  1.00  0.00           C  
ATOM   1560  CG  GLN A 359      -7.255  -0.442  -4.072  1.00  0.00           C  
ATOM   1561  CD  GLN A 359      -8.626  -0.908  -4.528  1.00  0.00           C  
ATOM   1562  OE1 GLN A 359      -9.410  -0.126  -5.065  1.00  0.00           O  
ATOM   1563  NE2 GLN A 359      -8.927  -2.182  -4.304  1.00  0.00           N  
ATOM   1564  H   GLN A 359      -6.423  -4.085  -4.783  1.00  0.00           H  
ATOM   1565  HA  GLN A 359      -6.769  -1.582  -6.226  1.00  0.00           H  
ATOM   1566  HB2 GLN A 359      -6.401  -2.272  -3.444  1.00  0.00           H  
ATOM   1567  HB3 GLN A 359      -5.234  -1.066  -3.976  1.00  0.00           H  
ATOM   1568  HG2 GLN A 359      -7.321  -0.157  -3.043  1.00  0.00           H  
ATOM   1569  HG3 GLN A 359      -6.959   0.410  -4.666  1.00  0.00           H  
ATOM   1570 HE21 GLN A 359      -8.258  -2.745  -3.861  1.00  0.00           H  
ATOM   1571 HE22 GLN A 359      -9.806  -2.507  -4.590  1.00  0.00           H  
ATOM   1572  N   PRO A 360      -4.169  -1.044  -6.459  1.00  0.00           N  
ATOM   1573  CA  PRO A 360      -2.826  -0.996  -7.025  1.00  0.00           C  
ATOM   1574  C   PRO A 360      -1.767  -1.275  -5.990  1.00  0.00           C  
ATOM   1575  O   PRO A 360      -1.986  -2.025  -5.040  1.00  0.00           O  
ATOM   1576  CB  PRO A 360      -2.729   0.441  -7.528  1.00  0.00           C  
ATOM   1577  CG  PRO A 360      -3.574   1.203  -6.578  1.00  0.00           C  
ATOM   1578  CD  PRO A 360      -4.748   0.312  -6.308  1.00  0.00           C  
ATOM   1579  HA  PRO A 360      -2.707  -1.686  -7.843  1.00  0.00           H  
ATOM   1580  HB2 PRO A 360      -1.703   0.773  -7.507  1.00  0.00           H  
ATOM   1581  HB3 PRO A 360      -3.118   0.500  -8.532  1.00  0.00           H  
ATOM   1582  HG2 PRO A 360      -3.023   1.394  -5.667  1.00  0.00           H  
ATOM   1583  HG3 PRO A 360      -3.897   2.127  -7.024  1.00  0.00           H  
ATOM   1584  HD2 PRO A 360      -5.115   0.473  -5.304  1.00  0.00           H  
ATOM   1585  HD3 PRO A 360      -5.529   0.483  -7.033  1.00  0.00           H  
ATOM   1586  N   VAL A 361      -0.612  -0.684  -6.196  1.00  0.00           N  
ATOM   1587  CA  VAL A 361       0.490  -0.853  -5.287  1.00  0.00           C  
ATOM   1588  C   VAL A 361       0.983   0.479  -4.809  1.00  0.00           C  
ATOM   1589  O   VAL A 361       0.696   1.509  -5.403  1.00  0.00           O  
ATOM   1590  CB  VAL A 361       1.642  -1.597  -5.948  1.00  0.00           C  
ATOM   1591  CG1 VAL A 361       2.785  -1.799  -4.967  1.00  0.00           C  
ATOM   1592  CG2 VAL A 361       1.149  -2.920  -6.469  1.00  0.00           C  
ATOM   1593  H   VAL A 361      -0.496  -0.114  -6.988  1.00  0.00           H  
ATOM   1594  HA  VAL A 361       0.161  -1.435  -4.443  1.00  0.00           H  
ATOM   1595  HB  VAL A 361       1.998  -1.013  -6.785  1.00  0.00           H  
ATOM   1596 HG11 VAL A 361       3.619  -2.229  -5.469  1.00  0.00           H  
ATOM   1597 HG12 VAL A 361       2.468  -2.458  -4.176  1.00  0.00           H  
ATOM   1598 HG13 VAL A 361       3.074  -0.848  -4.548  1.00  0.00           H  
ATOM   1599 HG21 VAL A 361       1.958  -3.410  -6.951  1.00  0.00           H  
ATOM   1600 HG22 VAL A 361       0.348  -2.757  -7.176  1.00  0.00           H  
ATOM   1601 HG23 VAL A 361       0.793  -3.524  -5.648  1.00  0.00           H  
ATOM   1602  N   LEU A 362       1.730   0.442  -3.741  1.00  0.00           N  
ATOM   1603  CA  LEU A 362       2.299   1.649  -3.186  1.00  0.00           C  
ATOM   1604  C   LEU A 362       3.800   1.509  -3.145  1.00  0.00           C  
ATOM   1605  O   LEU A 362       4.363   1.076  -2.142  1.00  0.00           O  
ATOM   1606  CB  LEU A 362       1.788   1.938  -1.794  1.00  0.00           C  
ATOM   1607  CG  LEU A 362       0.290   1.839  -1.618  1.00  0.00           C  
ATOM   1608  CD1 LEU A 362       0.030   1.123  -0.334  1.00  0.00           C  
ATOM   1609  CD2 LEU A 362      -0.342   3.209  -1.604  1.00  0.00           C  
ATOM   1610  H   LEU A 362       1.942  -0.437  -3.346  1.00  0.00           H  
ATOM   1611  HA  LEU A 362       2.029   2.471  -3.822  1.00  0.00           H  
ATOM   1612  HB2 LEU A 362       2.252   1.249  -1.111  1.00  0.00           H  
ATOM   1613  HB3 LEU A 362       2.089   2.936  -1.527  1.00  0.00           H  
ATOM   1614  HG  LEU A 362      -0.139   1.267  -2.431  1.00  0.00           H  
ATOM   1615 HD11 LEU A 362       0.832   0.432  -0.178  1.00  0.00           H  
ATOM   1616 HD12 LEU A 362      -0.899   0.595  -0.401  1.00  0.00           H  
ATOM   1617 HD13 LEU A 362      -0.006   1.830   0.481  1.00  0.00           H  
ATOM   1618 HD21 LEU A 362      -0.051   3.742  -2.490  1.00  0.00           H  
ATOM   1619 HD22 LEU A 362      -0.012   3.752  -0.731  1.00  0.00           H  
ATOM   1620 HD23 LEU A 362      -1.418   3.111  -1.583  1.00  0.00           H  
ATOM   1621  N   VAL A 363       4.449   1.897  -4.224  1.00  0.00           N  
ATOM   1622  CA  VAL A 363       5.886   1.812  -4.286  1.00  0.00           C  
ATOM   1623  C   VAL A 363       6.436   2.922  -3.398  1.00  0.00           C  
ATOM   1624  O   VAL A 363       6.458   4.107  -3.744  1.00  0.00           O  
ATOM   1625  CB  VAL A 363       6.394   1.864  -5.752  1.00  0.00           C  
ATOM   1626  CG1 VAL A 363       5.265   2.185  -6.725  1.00  0.00           C  
ATOM   1627  CG2 VAL A 363       7.569   2.805  -5.916  1.00  0.00           C  
ATOM   1628  H   VAL A 363       3.948   2.252  -4.986  1.00  0.00           H  
ATOM   1629  HA  VAL A 363       6.179   0.862  -3.859  1.00  0.00           H  
ATOM   1630  HB  VAL A 363       6.739   0.885  -6.002  1.00  0.00           H  
ATOM   1631 HG11 VAL A 363       4.612   1.314  -6.824  1.00  0.00           H  
ATOM   1632 HG12 VAL A 363       5.680   2.437  -7.689  1.00  0.00           H  
ATOM   1633 HG13 VAL A 363       4.692   3.020  -6.348  1.00  0.00           H  
ATOM   1634 HG21 VAL A 363       8.303   2.578  -5.158  1.00  0.00           H  
ATOM   1635 HG22 VAL A 363       7.237   3.824  -5.806  1.00  0.00           H  
ATOM   1636 HG23 VAL A 363       8.004   2.666  -6.894  1.00  0.00           H  
ATOM   1637  N   SER A 364       6.803   2.487  -2.197  1.00  0.00           N  
ATOM   1638  CA  SER A 364       7.282   3.351  -1.132  1.00  0.00           C  
ATOM   1639  C   SER A 364       8.789   3.537  -1.117  1.00  0.00           C  
ATOM   1640  O   SER A 364       9.534   2.737  -1.657  1.00  0.00           O  
ATOM   1641  CB  SER A 364       6.867   2.760   0.205  1.00  0.00           C  
ATOM   1642  OG  SER A 364       7.562   3.386   1.269  1.00  0.00           O  
ATOM   1643  H   SER A 364       6.748   1.526  -2.020  1.00  0.00           H  
ATOM   1644  HA  SER A 364       6.805   4.303  -1.235  1.00  0.00           H  
ATOM   1645  HB2 SER A 364       5.808   2.901   0.348  1.00  0.00           H  
ATOM   1646  HB3 SER A 364       7.093   1.705   0.217  1.00  0.00           H  
ATOM   1647  HG  SER A 364       8.137   2.747   1.696  1.00  0.00           H  
ATOM   1648  N   GLN A 365       9.220   4.633  -0.519  1.00  0.00           N  
ATOM   1649  CA  GLN A 365      10.634   4.904  -0.351  1.00  0.00           C  
ATOM   1650  C   GLN A 365      11.070   4.314   0.994  1.00  0.00           C  
ATOM   1651  O   GLN A 365      10.744   4.857   2.048  1.00  0.00           O  
ATOM   1652  CB  GLN A 365      10.897   6.404  -0.399  1.00  0.00           C  
ATOM   1653  CG  GLN A 365      10.640   7.022  -1.765  1.00  0.00           C  
ATOM   1654  CD  GLN A 365      11.386   6.311  -2.878  1.00  0.00           C  
ATOM   1655  OE1 GLN A 365      12.461   5.753  -2.664  1.00  0.00           O  
ATOM   1656  NE2 GLN A 365      10.815   6.326  -4.077  1.00  0.00           N  
ATOM   1657  H   GLN A 365       8.569   5.284  -0.192  1.00  0.00           H  
ATOM   1658  HA  GLN A 365      11.169   4.416  -1.152  1.00  0.00           H  
ATOM   1659  HB2 GLN A 365      10.248   6.885   0.313  1.00  0.00           H  
ATOM   1660  HB3 GLN A 365      11.924   6.592  -0.127  1.00  0.00           H  
ATOM   1661  HG2 GLN A 365       9.582   6.974  -1.974  1.00  0.00           H  
ATOM   1662  HG3 GLN A 365      10.955   8.055  -1.744  1.00  0.00           H  
ATOM   1663 HE21 GLN A 365       9.957   6.788  -4.175  1.00  0.00           H  
ATOM   1664 HE22 GLN A 365      11.275   5.873  -4.815  1.00  0.00           H  
ATOM   1665  N   PRO A 366      11.797   3.185   0.973  1.00  0.00           N  
ATOM   1666  CA  PRO A 366      12.235   2.488   2.194  1.00  0.00           C  
ATOM   1667  C   PRO A 366      13.080   3.354   3.118  1.00  0.00           C  
ATOM   1668  O   PRO A 366      13.470   4.462   2.761  1.00  0.00           O  
ATOM   1669  CB  PRO A 366      13.059   1.312   1.661  1.00  0.00           C  
ATOM   1670  CG  PRO A 366      12.604   1.134   0.255  1.00  0.00           C  
ATOM   1671  CD  PRO A 366      12.270   2.509  -0.240  1.00  0.00           C  
ATOM   1672  HA  PRO A 366      11.390   2.108   2.748  1.00  0.00           H  
ATOM   1673  HB2 PRO A 366      14.111   1.554   1.709  1.00  0.00           H  
ATOM   1674  HB3 PRO A 366      12.860   0.431   2.254  1.00  0.00           H  
ATOM   1675  HG2 PRO A 366      13.399   0.706  -0.336  1.00  0.00           H  
ATOM   1676  HG3 PRO A 366      11.729   0.501   0.227  1.00  0.00           H  
ATOM   1677  HD2 PRO A 366      13.152   2.993  -0.633  1.00  0.00           H  
ATOM   1678  HD3 PRO A 366      11.489   2.474  -0.990  1.00  0.00           H  
ATOM   1679  N   LYS A 367      13.337   2.839   4.321  1.00  0.00           N  
ATOM   1680  CA  LYS A 367      14.134   3.534   5.313  1.00  0.00           C  
ATOM   1681  C   LYS A 367      15.444   2.793   5.599  1.00  0.00           C  
ATOM   1682  O   LYS A 367      15.930   2.795   6.731  1.00  0.00           O  
ATOM   1683  CB  LYS A 367      13.315   3.650   6.590  1.00  0.00           C  
ATOM   1684  CG  LYS A 367      13.127   2.329   7.324  1.00  0.00           C  
ATOM   1685  CD  LYS A 367      12.460   2.530   8.674  1.00  0.00           C  
ATOM   1686  CE  LYS A 367      12.468   1.249   9.492  1.00  0.00           C  
ATOM   1687  NZ  LYS A 367      11.872   1.448  10.842  1.00  0.00           N  
ATOM   1688  H   LYS A 367      12.945   1.982   4.566  1.00  0.00           H  
ATOM   1689  HA  LYS A 367      14.356   4.522   4.942  1.00  0.00           H  
ATOM   1690  HB2 LYS A 367      13.799   4.340   7.252  1.00  0.00           H  
ATOM   1691  HB3 LYS A 367      12.339   4.029   6.333  1.00  0.00           H  
ATOM   1692  HG2 LYS A 367      12.508   1.681   6.722  1.00  0.00           H  
ATOM   1693  HG3 LYS A 367      14.093   1.870   7.474  1.00  0.00           H  
ATOM   1694  HD2 LYS A 367      12.991   3.296   9.218  1.00  0.00           H  
ATOM   1695  HD3 LYS A 367      11.437   2.840   8.517  1.00  0.00           H  
ATOM   1696  HE2 LYS A 367      11.902   0.496   8.965  1.00  0.00           H  
ATOM   1697  HE3 LYS A 367      13.490   0.916   9.605  1.00  0.00           H  
ATOM   1698  HZ1 LYS A 367      12.369   2.213  11.342  1.00  0.00           H  
ATOM   1699  HZ2 LYS A 367      11.951   0.575  11.399  1.00  0.00           H  
ATOM   1700  HZ3 LYS A 367      10.866   1.701  10.755  1.00  0.00           H  
ATOM   1701  N   ARG A 368      16.015   2.170   4.569  1.00  0.00           N  
ATOM   1702  CA  ARG A 368      17.259   1.418   4.714  1.00  0.00           C  
ATOM   1703  C   ARG A 368      18.278   2.179   5.558  1.00  0.00           C  
ATOM   1704  O   ARG A 368      18.538   1.818   6.705  1.00  0.00           O  
ATOM   1705  CB  ARG A 368      17.844   1.105   3.338  1.00  0.00           C  
ATOM   1706  CG  ARG A 368      17.063   0.056   2.562  1.00  0.00           C  
ATOM   1707  CD  ARG A 368      17.074  -1.292   3.267  1.00  0.00           C  
ATOM   1708  NE  ARG A 368      18.430  -1.803   3.456  1.00  0.00           N  
ATOM   1709  CZ  ARG A 368      18.714  -2.897   4.156  1.00  0.00           C  
ATOM   1710  NH1 ARG A 368      17.741  -3.597   4.725  1.00  0.00           N  
ATOM   1711  NH2 ARG A 368      19.973  -3.295   4.285  1.00  0.00           N  
ATOM   1712  H   ARG A 368      15.595   2.221   3.686  1.00  0.00           H  
ATOM   1713  HA  ARG A 368      17.024   0.488   5.212  1.00  0.00           H  
ATOM   1714  HB2 ARG A 368      17.853   2.015   2.757  1.00  0.00           H  
ATOM   1715  HB3 ARG A 368      18.858   0.754   3.461  1.00  0.00           H  
ATOM   1716  HG2 ARG A 368      16.041   0.386   2.457  1.00  0.00           H  
ATOM   1717  HG3 ARG A 368      17.507  -0.058   1.584  1.00  0.00           H  
ATOM   1718  HD2 ARG A 368      16.605  -1.181   4.234  1.00  0.00           H  
ATOM   1719  HD3 ARG A 368      16.512  -1.999   2.675  1.00  0.00           H  
ATOM   1720  HE  ARG A 368      19.164  -1.304   3.042  1.00  0.00           H  
ATOM   1721 HH11 ARG A 368      16.791  -3.301   4.628  1.00  0.00           H  
ATOM   1722 HH12 ARG A 368      17.958  -4.420   5.251  1.00  0.00           H  
ATOM   1723 HH21 ARG A 368      20.709  -2.772   3.855  1.00  0.00           H  
ATOM   1724 HH22 ARG A 368      20.186  -4.118   4.812  1.00  0.00           H  
ATOM   1725  N   ARG A 369      18.852   3.233   4.987  1.00  0.00           N  
ATOM   1726  CA  ARG A 369      19.838   4.039   5.699  1.00  0.00           C  
ATOM   1727  C   ARG A 369      19.371   5.484   5.802  1.00  0.00           C  
ATOM   1728  O   ARG A 369      19.368   6.215   4.814  1.00  0.00           O  
ATOM   1729  CB  ARG A 369      21.195   3.980   4.994  1.00  0.00           C  
ATOM   1730  CG  ARG A 369      21.506   2.619   4.393  1.00  0.00           C  
ATOM   1731  CD  ARG A 369      22.744   2.667   3.514  1.00  0.00           C  
ATOM   1732  NE  ARG A 369      22.986   1.392   2.847  1.00  0.00           N  
ATOM   1733  CZ  ARG A 369      23.578   1.278   1.663  1.00  0.00           C  
ATOM   1734  NH1 ARG A 369      23.996   2.359   1.017  1.00  0.00           N  
ATOM   1735  NH2 ARG A 369      23.753   0.080   1.122  1.00  0.00           N  
ATOM   1736  H   ARG A 369      18.609   3.473   4.068  1.00  0.00           H  
ATOM   1737  HA  ARG A 369      19.940   3.634   6.694  1.00  0.00           H  
ATOM   1738  HB2 ARG A 369      21.217   4.716   4.205  1.00  0.00           H  
ATOM   1739  HB3 ARG A 369      21.968   4.214   5.712  1.00  0.00           H  
ATOM   1740  HG2 ARG A 369      21.674   1.913   5.193  1.00  0.00           H  
ATOM   1741  HG3 ARG A 369      20.663   2.298   3.798  1.00  0.00           H  
ATOM   1742  HD2 ARG A 369      22.608   3.433   2.765  1.00  0.00           H  
ATOM   1743  HD3 ARG A 369      23.598   2.911   4.127  1.00  0.00           H  
ATOM   1744  HE  ARG A 369      22.688   0.578   3.305  1.00  0.00           H  
ATOM   1745 HH11 ARG A 369      23.865   3.265   1.421  1.00  0.00           H  
ATOM   1746 HH12 ARG A 369      24.442   2.269   0.127  1.00  0.00           H  
ATOM   1747 HH21 ARG A 369      23.440  -0.737   1.605  1.00  0.00           H  
ATOM   1748 HH22 ARG A 369      24.198  -0.006   0.231  1.00  0.00           H  
ATOM   1749  N   ARG A 370      18.976   5.887   7.005  1.00  0.00           N  
ATOM   1750  CA  ARG A 370      18.505   7.248   7.244  1.00  0.00           C  
ATOM   1751  C   ARG A 370      19.675   8.208   7.428  1.00  0.00           C  
ATOM   1752  O   ARG A 370      19.493   9.350   7.851  1.00  0.00           O  
ATOM   1753  CB  ARG A 370      17.600   7.279   8.478  1.00  0.00           C  
ATOM   1754  CG  ARG A 370      18.189   6.559   9.683  1.00  0.00           C  
ATOM   1755  CD  ARG A 370      19.102   7.466  10.493  1.00  0.00           C  
ATOM   1756  NE  ARG A 370      19.695   6.769  11.632  1.00  0.00           N  
ATOM   1757  CZ  ARG A 370      20.279   7.387  12.654  1.00  0.00           C  
ATOM   1758  NH1 ARG A 370      20.351   8.711  12.681  1.00  0.00           N  
ATOM   1759  NH2 ARG A 370      20.794   6.681  13.652  1.00  0.00           N  
ATOM   1760  H   ARG A 370      19.002   5.254   7.752  1.00  0.00           H  
ATOM   1761  HA  ARG A 370      17.932   7.557   6.382  1.00  0.00           H  
ATOM   1762  HB2 ARG A 370      17.421   8.308   8.754  1.00  0.00           H  
ATOM   1763  HB3 ARG A 370      16.658   6.812   8.233  1.00  0.00           H  
ATOM   1764  HG2 ARG A 370      17.384   6.218  10.316  1.00  0.00           H  
ATOM   1765  HG3 ARG A 370      18.760   5.710   9.334  1.00  0.00           H  
ATOM   1766  HD2 ARG A 370      19.893   7.825   9.853  1.00  0.00           H  
ATOM   1767  HD3 ARG A 370      18.525   8.304  10.857  1.00  0.00           H  
ATOM   1768  HE  ARG A 370      19.656   5.789  11.635  1.00  0.00           H  
ATOM   1769 HH11 ARG A 370      19.964   9.248  11.930  1.00  0.00           H  
ATOM   1770 HH12 ARG A 370      20.789   9.172  13.452  1.00  0.00           H  
ATOM   1771 HH21 ARG A 370      20.744   5.683  13.636  1.00  0.00           H  
ATOM   1772 HH22 ARG A 370      21.232   7.147  14.420  1.00  0.00           H  
ATOM   1773  N   GLY A 371      20.875   7.736   7.106  1.00  0.00           N  
ATOM   1774  CA  GLY A 371      22.058   8.558   7.252  1.00  0.00           C  
ATOM   1775  C   GLY A 371      22.472   9.254   5.967  1.00  0.00           C  
ATOM   1776  O   GLY A 371      21.693  10.001   5.376  1.00  0.00           O  
ATOM   1777  H   GLY A 371      20.957   6.820   6.777  1.00  0.00           H  
ATOM   1778  HA2 GLY A 371      21.868   9.306   8.003  1.00  0.00           H  
ATOM   1779  HA3 GLY A 371      22.878   7.933   7.581  1.00  0.00           H  
ATOM   1780  N   PRO A 372      23.716   9.020   5.519  1.00  0.00           N  
ATOM   1781  CA  PRO A 372      24.275   9.632   4.306  1.00  0.00           C  
ATOM   1782  C   PRO A 372      23.549   9.230   3.026  1.00  0.00           C  
ATOM   1783  O   PRO A 372      23.330   8.045   2.774  1.00  0.00           O  
ATOM   1784  CB  PRO A 372      25.704   9.104   4.268  1.00  0.00           C  
ATOM   1785  CG  PRO A 372      25.976   8.659   5.658  1.00  0.00           C  
ATOM   1786  CD  PRO A 372      24.688   8.138   6.170  1.00  0.00           C  
ATOM   1787  HA  PRO A 372      24.307  10.697   4.386  1.00  0.00           H  
ATOM   1788  HB2 PRO A 372      25.760   8.292   3.570  1.00  0.00           H  
ATOM   1789  HB3 PRO A 372      26.376   9.893   3.967  1.00  0.00           H  
ATOM   1790  HG2 PRO A 372      26.731   7.889   5.669  1.00  0.00           H  
ATOM   1791  HG3 PRO A 372      26.273   9.490   6.245  1.00  0.00           H  
ATOM   1792  HD2 PRO A 372      24.552   7.125   5.876  1.00  0.00           H  
ATOM   1793  HD3 PRO A 372      24.639   8.235   7.244  1.00  0.00           H  
ATOM   1794  N   GLY A 373      23.174  10.224   2.220  1.00  0.00           N  
ATOM   1795  CA  GLY A 373      22.506   9.946   0.965  1.00  0.00           C  
ATOM   1796  C   GLY A 373      21.003  10.060   1.064  1.00  0.00           C  
ATOM   1797  O   GLY A 373      20.337   9.144   1.543  1.00  0.00           O  
ATOM   1798  H   GLY A 373      23.336  11.152   2.487  1.00  0.00           H  
ATOM   1799  HA2 GLY A 373      22.860  10.645   0.220  1.00  0.00           H  
ATOM   1800  HA3 GLY A 373      22.759   8.941   0.653  1.00  0.00           H  
ATOM   1801  N   GLY A 374      20.467  11.188   0.609  1.00  0.00           N  
ATOM   1802  CA  GLY A 374      19.034  11.389   0.650  1.00  0.00           C  
ATOM   1803  C   GLY A 374      18.305  10.460  -0.301  1.00  0.00           C  
ATOM   1804  O   GLY A 374      18.895   9.494  -0.774  1.00  0.00           O  
ATOM   1805  H   GLY A 374      21.049  11.887   0.244  1.00  0.00           H  
ATOM   1806  HA2 GLY A 374      18.687  11.205   1.651  1.00  0.00           H  
ATOM   1807  HA3 GLY A 374      18.811  12.406   0.390  1.00  0.00           H  
ATOM   1808  N   THR A 375      17.033  10.771  -0.586  1.00  0.00           N  
ATOM   1809  CA  THR A 375      16.183   9.962  -1.478  1.00  0.00           C  
ATOM   1810  C   THR A 375      16.532   8.474  -1.423  1.00  0.00           C  
ATOM   1811  O   THR A 375      17.574   8.053  -1.923  1.00  0.00           O  
ATOM   1812  CB  THR A 375      16.305  10.434  -2.935  1.00  0.00           C  
ATOM   1813  OG1 THR A 375      15.369   9.732  -3.763  1.00  0.00           O  
ATOM   1814  CG2 THR A 375      17.715  10.196  -3.443  1.00  0.00           C  
ATOM   1815  H   THR A 375      16.657  11.589  -0.200  1.00  0.00           H  
ATOM   1816  HA  THR A 375      15.157  10.093  -1.169  1.00  0.00           H  
ATOM   1817  HB  THR A 375      16.093  11.491  -2.975  1.00  0.00           H  
ATOM   1818  HG1 THR A 375      15.496   9.989  -4.679  1.00  0.00           H  
ATOM   1819 HG21 THR A 375      18.416  10.440  -2.655  1.00  0.00           H  
ATOM   1820 HG22 THR A 375      17.903  10.815  -4.306  1.00  0.00           H  
ATOM   1821 HG23 THR A 375      17.829   9.151  -3.708  1.00  0.00           H  
ATOM   1822  N   LEU A 376      15.679   7.642  -0.846  1.00  0.00           N  
ATOM   1823  CA  LEU A 376      16.040   6.243  -0.808  1.00  0.00           C  
ATOM   1824  C   LEU A 376      15.784   5.544  -2.125  1.00  0.00           C  
ATOM   1825  O   LEU A 376      14.988   5.989  -2.951  1.00  0.00           O  
ATOM   1826  CB  LEU A 376      15.333   5.408   0.224  1.00  0.00           C  
ATOM   1827  CG  LEU A 376      16.243   4.881   1.325  1.00  0.00           C  
ATOM   1828  CD1 LEU A 376      16.157   5.756   2.541  1.00  0.00           C  
ATOM   1829  CD2 LEU A 376      15.903   3.440   1.644  1.00  0.00           C  
ATOM   1830  H   LEU A 376      14.837   7.961  -0.458  1.00  0.00           H  
ATOM   1831  HA  LEU A 376      17.090   6.219  -0.585  1.00  0.00           H  
ATOM   1832  HB2 LEU A 376      14.517   5.969   0.655  1.00  0.00           H  
ATOM   1833  HB3 LEU A 376      14.947   4.545  -0.316  1.00  0.00           H  
ATOM   1834  HG  LEU A 376      17.264   4.914   0.974  1.00  0.00           H  
ATOM   1835 HD11 LEU A 376      16.537   6.732   2.278  1.00  0.00           H  
ATOM   1836 HD12 LEU A 376      16.749   5.332   3.339  1.00  0.00           H  
ATOM   1837 HD13 LEU A 376      15.125   5.842   2.854  1.00  0.00           H  
ATOM   1838 HD21 LEU A 376      15.191   3.074   0.917  1.00  0.00           H  
ATOM   1839 HD22 LEU A 376      15.473   3.382   2.633  1.00  0.00           H  
ATOM   1840 HD23 LEU A 376      16.800   2.841   1.604  1.00  0.00           H  
ATOM   1841  N   PRO A 377      16.489   4.432  -2.320  1.00  0.00           N  
ATOM   1842  CA  PRO A 377      16.347   3.573  -3.467  1.00  0.00           C  
ATOM   1843  C   PRO A 377      15.549   2.311  -3.146  1.00  0.00           C  
ATOM   1844  O   PRO A 377      14.915   2.213  -2.095  1.00  0.00           O  
ATOM   1845  CB  PRO A 377      17.790   3.239  -3.732  1.00  0.00           C  
ATOM   1846  CG  PRO A 377      18.383   3.077  -2.374  1.00  0.00           C  
ATOM   1847  CD  PRO A 377      17.599   3.981  -1.472  1.00  0.00           C  
ATOM   1848  HA  PRO A 377      15.930   4.079  -4.318  1.00  0.00           H  
ATOM   1849  HB2 PRO A 377      17.852   2.340  -4.311  1.00  0.00           H  
ATOM   1850  HB3 PRO A 377      18.235   4.053  -4.259  1.00  0.00           H  
ATOM   1851  HG2 PRO A 377      18.289   2.052  -2.050  1.00  0.00           H  
ATOM   1852  HG3 PRO A 377      19.413   3.373  -2.378  1.00  0.00           H  
ATOM   1853  HD2 PRO A 377      17.245   3.437  -0.624  1.00  0.00           H  
ATOM   1854  HD3 PRO A 377      18.190   4.829  -1.159  1.00  0.00           H  
ATOM   1855  N   GLY A 378      15.613   1.356  -4.062  1.00  0.00           N  
ATOM   1856  CA  GLY A 378      14.911   0.078  -3.919  1.00  0.00           C  
ATOM   1857  C   GLY A 378      13.621   0.186  -3.139  1.00  0.00           C  
ATOM   1858  O   GLY A 378      13.523  -0.308  -2.021  1.00  0.00           O  
ATOM   1859  H   GLY A 378      16.158   1.521  -4.852  1.00  0.00           H  
ATOM   1860  HA2 GLY A 378      14.671  -0.290  -4.904  1.00  0.00           H  
ATOM   1861  HA3 GLY A 378      15.553  -0.624  -3.432  1.00  0.00           H  
ATOM   1862  N   PRO A 379      12.608   0.796  -3.752  1.00  0.00           N  
ATOM   1863  CA  PRO A 379      11.294   1.034  -3.159  1.00  0.00           C  
ATOM   1864  C   PRO A 379      10.630  -0.176  -2.494  1.00  0.00           C  
ATOM   1865  O   PRO A 379      11.165  -1.284  -2.479  1.00  0.00           O  
ATOM   1866  CB  PRO A 379      10.447   1.489  -4.347  1.00  0.00           C  
ATOM   1867  CG  PRO A 379      11.249   1.122  -5.546  1.00  0.00           C  
ATOM   1868  CD  PRO A 379      12.655   1.318  -5.107  1.00  0.00           C  
ATOM   1869  HA  PRO A 379      11.352   1.837  -2.460  1.00  0.00           H  
ATOM   1870  HB2 PRO A 379       9.498   0.981  -4.323  1.00  0.00           H  
ATOM   1871  HB3 PRO A 379      10.298   2.553  -4.289  1.00  0.00           H  
ATOM   1872  HG2 PRO A 379      11.072   0.091  -5.814  1.00  0.00           H  
ATOM   1873  HG3 PRO A 379      11.021   1.775  -6.369  1.00  0.00           H  
ATOM   1874  HD2 PRO A 379      13.335   0.749  -5.713  1.00  0.00           H  
ATOM   1875  HD3 PRO A 379      12.914   2.364  -5.103  1.00  0.00           H  
ATOM   1876  N   ALA A 380       9.436   0.083  -1.953  1.00  0.00           N  
ATOM   1877  CA  ALA A 380       8.616  -0.919  -1.282  1.00  0.00           C  
ATOM   1878  C   ALA A 380       7.276  -1.035  -1.978  1.00  0.00           C  
ATOM   1879  O   ALA A 380       6.340  -0.318  -1.632  1.00  0.00           O  
ATOM   1880  CB  ALA A 380       8.389  -0.547   0.183  1.00  0.00           C  
ATOM   1881  H   ALA A 380       9.088   0.995  -2.015  1.00  0.00           H  
ATOM   1882  HA  ALA A 380       9.125  -1.866  -1.319  1.00  0.00           H  
ATOM   1883  HB1 ALA A 380       7.328  -0.660   0.439  1.00  0.00           H  
ATOM   1884  HB2 ALA A 380       8.690   0.478   0.344  1.00  0.00           H  
ATOM   1885  HB3 ALA A 380       8.979  -1.197   0.813  1.00  0.00           H  
ATOM   1886  N   MET A 381       7.166  -1.931  -2.952  1.00  0.00           N  
ATOM   1887  CA  MET A 381       5.896  -2.103  -3.631  1.00  0.00           C  
ATOM   1888  C   MET A 381       4.945  -2.674  -2.606  1.00  0.00           C  
ATOM   1889  O   MET A 381       4.909  -3.873  -2.357  1.00  0.00           O  
ATOM   1890  CB  MET A 381       6.058  -3.018  -4.841  1.00  0.00           C  
ATOM   1891  CG  MET A 381       7.191  -2.583  -5.753  1.00  0.00           C  
ATOM   1892  SD  MET A 381       6.750  -2.638  -7.500  1.00  0.00           S  
ATOM   1893  CE  MET A 381       5.564  -1.304  -7.571  1.00  0.00           C  
ATOM   1894  H   MET A 381       7.940  -2.474  -3.210  1.00  0.00           H  
ATOM   1895  HA  MET A 381       5.538  -1.134  -3.950  1.00  0.00           H  
ATOM   1896  HB2 MET A 381       6.260  -4.022  -4.498  1.00  0.00           H  
ATOM   1897  HB3 MET A 381       5.143  -3.016  -5.411  1.00  0.00           H  
ATOM   1898  HG2 MET A 381       7.479  -1.567  -5.498  1.00  0.00           H  
ATOM   1899  HG3 MET A 381       8.023  -3.238  -5.587  1.00  0.00           H  
ATOM   1900  HE1 MET A 381       5.028  -1.263  -6.635  1.00  0.00           H  
ATOM   1901  HE2 MET A 381       4.867  -1.481  -8.381  1.00  0.00           H  
ATOM   1902  HE3 MET A 381       6.082  -0.366  -7.731  1.00  0.00           H  
ATOM   1903  N   LEU A 382       4.186  -1.769  -2.016  1.00  0.00           N  
ATOM   1904  CA  LEU A 382       3.281  -2.084  -0.928  1.00  0.00           C  
ATOM   1905  C   LEU A 382       1.875  -2.469  -1.360  1.00  0.00           C  
ATOM   1906  O   LEU A 382       1.409  -2.103  -2.435  1.00  0.00           O  
ATOM   1907  CB  LEU A 382       3.184  -0.860  -0.032  1.00  0.00           C  
ATOM   1908  CG  LEU A 382       4.377  -0.621   0.867  1.00  0.00           C  
ATOM   1909  CD1 LEU A 382       4.281   0.726   1.552  1.00  0.00           C  
ATOM   1910  CD2 LEU A 382       4.467  -1.735   1.885  1.00  0.00           C  
ATOM   1911  H   LEU A 382       4.235  -0.843  -2.328  1.00  0.00           H  
ATOM   1912  HA  LEU A 382       3.715  -2.887  -0.354  1.00  0.00           H  
ATOM   1913  HB2 LEU A 382       3.052   0.006  -0.656  1.00  0.00           H  
ATOM   1914  HB3 LEU A 382       2.321  -0.970   0.588  1.00  0.00           H  
ATOM   1915  HG  LEU A 382       5.273  -0.625   0.277  1.00  0.00           H  
ATOM   1916 HD11 LEU A 382       3.419   1.261   1.204  1.00  0.00           H  
ATOM   1917 HD12 LEU A 382       5.167   1.301   1.335  1.00  0.00           H  
ATOM   1918 HD13 LEU A 382       4.204   0.578   2.619  1.00  0.00           H  
ATOM   1919 HD21 LEU A 382       5.299  -2.369   1.649  1.00  0.00           H  
ATOM   1920 HD22 LEU A 382       3.557  -2.315   1.864  1.00  0.00           H  
ATOM   1921 HD23 LEU A 382       4.600  -1.314   2.868  1.00  0.00           H  
ATOM   1922  N   ILE A 383       1.202  -3.206  -0.481  1.00  0.00           N  
ATOM   1923  CA  ILE A 383      -0.181  -3.604  -0.712  1.00  0.00           C  
ATOM   1924  C   ILE A 383      -1.111  -2.658   0.036  1.00  0.00           C  
ATOM   1925  O   ILE A 383      -1.219  -2.731   1.253  1.00  0.00           O  
ATOM   1926  CB  ILE A 383      -0.473  -5.074  -0.280  1.00  0.00           C  
ATOM   1927  CG1 ILE A 383      -0.429  -6.044  -1.450  1.00  0.00           C  
ATOM   1928  CG2 ILE A 383      -1.853  -5.232   0.310  1.00  0.00           C  
ATOM   1929  CD1 ILE A 383       0.140  -5.530  -2.758  1.00  0.00           C  
ATOM   1930  H   ILE A 383       1.657  -3.492   0.342  1.00  0.00           H  
ATOM   1931  HA  ILE A 383      -0.377  -3.528  -1.766  1.00  0.00           H  
ATOM   1932  HB  ILE A 383       0.239  -5.372   0.458  1.00  0.00           H  
ATOM   1933 HG12 ILE A 383       0.131  -6.902  -1.162  1.00  0.00           H  
ATOM   1934 HG13 ILE A 383      -1.443  -6.357  -1.641  1.00  0.00           H  
ATOM   1935 HG21 ILE A 383      -2.544  -5.313  -0.506  1.00  0.00           H  
ATOM   1936 HG22 ILE A 383      -2.105  -4.387   0.922  1.00  0.00           H  
ATOM   1937 HG23 ILE A 383      -1.893  -6.134   0.902  1.00  0.00           H  
ATOM   1938 HD11 ILE A 383      -0.668  -5.438  -3.468  1.00  0.00           H  
ATOM   1939 HD12 ILE A 383       0.867  -6.228  -3.131  1.00  0.00           H  
ATOM   1940 HD13 ILE A 383       0.607  -4.571  -2.614  1.00  0.00           H  
ATOM   1941  N   PRO A 384      -1.721  -1.690  -0.665  1.00  0.00           N  
ATOM   1942  CA  PRO A 384      -2.685  -0.777  -0.073  1.00  0.00           C  
ATOM   1943  C   PRO A 384      -3.523  -1.446   1.012  1.00  0.00           C  
ATOM   1944  O   PRO A 384      -3.861  -0.819   2.003  1.00  0.00           O  
ATOM   1945  CB  PRO A 384      -3.568  -0.406  -1.279  1.00  0.00           C  
ATOM   1946  CG  PRO A 384      -2.833  -0.855  -2.510  1.00  0.00           C  
ATOM   1947  CD  PRO A 384      -1.482  -1.339  -2.065  1.00  0.00           C  
ATOM   1948  HA  PRO A 384      -2.222   0.125   0.327  1.00  0.00           H  
ATOM   1949  HB2 PRO A 384      -4.518  -0.906  -1.193  1.00  0.00           H  
ATOM   1950  HB3 PRO A 384      -3.726   0.658  -1.290  1.00  0.00           H  
ATOM   1951  HG2 PRO A 384      -3.376  -1.657  -2.986  1.00  0.00           H  
ATOM   1952  HG3 PRO A 384      -2.724  -0.021  -3.191  1.00  0.00           H  
ATOM   1953  HD2 PRO A 384      -1.169  -2.195  -2.640  1.00  0.00           H  
ATOM   1954  HD3 PRO A 384      -0.754  -0.548  -2.144  1.00  0.00           H  
ATOM   1955  N   GLU A 385      -3.841  -2.728   0.815  1.00  0.00           N  
ATOM   1956  CA  GLU A 385      -4.685  -3.484   1.751  1.00  0.00           C  
ATOM   1957  C   GLU A 385      -4.024  -3.774   3.097  1.00  0.00           C  
ATOM   1958  O   GLU A 385      -4.708  -3.848   4.115  1.00  0.00           O  
ATOM   1959  CB  GLU A 385      -5.102  -4.816   1.119  1.00  0.00           C  
ATOM   1960  CG  GLU A 385      -6.012  -5.651   2.011  1.00  0.00           C  
ATOM   1961  CD  GLU A 385      -5.251  -6.471   3.029  1.00  0.00           C  
ATOM   1962  OE1 GLU A 385      -4.416  -7.291   2.611  1.00  0.00           O  
ATOM   1963  OE2 GLU A 385      -5.495  -6.295   4.241  1.00  0.00           O  
ATOM   1964  H   GLU A 385      -3.497  -3.182   0.017  1.00  0.00           H  
ATOM   1965  HA  GLU A 385      -5.575  -2.901   1.926  1.00  0.00           H  
ATOM   1966  HB2 GLU A 385      -5.623  -4.617   0.198  1.00  0.00           H  
ATOM   1967  HB3 GLU A 385      -4.211  -5.396   0.899  1.00  0.00           H  
ATOM   1968  HG2 GLU A 385      -6.687  -4.993   2.537  1.00  0.00           H  
ATOM   1969  HG3 GLU A 385      -6.577  -6.322   1.394  1.00  0.00           H  
ATOM   1970  N   LEU A 386      -2.715  -3.956   3.102  1.00  0.00           N  
ATOM   1971  CA  LEU A 386      -1.998  -4.291   4.325  1.00  0.00           C  
ATOM   1972  C   LEU A 386      -1.221  -3.110   4.920  1.00  0.00           C  
ATOM   1973  O   LEU A 386      -0.812  -3.171   6.077  1.00  0.00           O  
ATOM   1974  CB  LEU A 386      -1.038  -5.446   4.030  1.00  0.00           C  
ATOM   1975  CG  LEU A 386      -1.702  -6.724   3.500  1.00  0.00           C  
ATOM   1976  CD1 LEU A 386      -0.683  -7.649   2.859  1.00  0.00           C  
ATOM   1977  CD2 LEU A 386      -2.426  -7.448   4.620  1.00  0.00           C  
ATOM   1978  H   LEU A 386      -2.218  -3.869   2.267  1.00  0.00           H  
ATOM   1979  HA  LEU A 386      -2.723  -4.627   5.049  1.00  0.00           H  
ATOM   1980  HB2 LEU A 386      -0.320  -5.107   3.298  1.00  0.00           H  
ATOM   1981  HB3 LEU A 386      -0.512  -5.691   4.941  1.00  0.00           H  
ATOM   1982  HG  LEU A 386      -2.426  -6.463   2.742  1.00  0.00           H  
ATOM   1983 HD11 LEU A 386      -0.465  -7.307   1.861  1.00  0.00           H  
ATOM   1984 HD12 LEU A 386      -1.084  -8.651   2.817  1.00  0.00           H  
ATOM   1985 HD13 LEU A 386       0.222  -7.650   3.446  1.00  0.00           H  
ATOM   1986 HD21 LEU A 386      -3.371  -6.974   4.806  1.00  0.00           H  
ATOM   1987 HD22 LEU A 386      -1.825  -7.414   5.514  1.00  0.00           H  
ATOM   1988 HD23 LEU A 386      -2.589  -8.478   4.335  1.00  0.00           H  
ATOM   1989  N   CYS A 387      -1.043  -2.029   4.159  1.00  0.00           N  
ATOM   1990  CA  CYS A 387      -0.279  -0.876   4.641  1.00  0.00           C  
ATOM   1991  C   CYS A 387      -1.096   0.052   5.538  1.00  0.00           C  
ATOM   1992  O   CYS A 387      -1.588   1.089   5.091  1.00  0.00           O  
ATOM   1993  CB  CYS A 387       0.279  -0.100   3.455  1.00  0.00           C  
ATOM   1994  SG  CYS A 387       0.734  -1.146   2.068  1.00  0.00           S  
ATOM   1995  H   CYS A 387      -1.430  -2.001   3.259  1.00  0.00           H  
ATOM   1996  HA  CYS A 387       0.549  -1.257   5.215  1.00  0.00           H  
ATOM   1997  HB2 CYS A 387      -0.450   0.611   3.112  1.00  0.00           H  
ATOM   1998  HB3 CYS A 387       1.163   0.425   3.762  1.00  0.00           H  
ATOM   1999  HG  CYS A 387       0.554  -2.408   2.433  1.00  0.00           H  
ATOM   2000  N   TYR A 388      -1.218  -0.328   6.808  1.00  0.00           N  
ATOM   2001  CA  TYR A 388      -1.955   0.457   7.797  1.00  0.00           C  
ATOM   2002  C   TYR A 388      -1.512   1.917   7.782  1.00  0.00           C  
ATOM   2003  O   TYR A 388      -0.359   2.230   8.090  1.00  0.00           O  
ATOM   2004  CB  TYR A 388      -1.720  -0.110   9.198  1.00  0.00           C  
ATOM   2005  CG  TYR A 388      -2.953  -0.607   9.922  1.00  0.00           C  
ATOM   2006  CD1 TYR A 388      -3.786  -1.544   9.345  1.00  0.00           C  
ATOM   2007  CD2 TYR A 388      -3.250  -0.171  11.208  1.00  0.00           C  
ATOM   2008  CE1 TYR A 388      -4.880  -2.037  10.011  1.00  0.00           C  
ATOM   2009  CE2 TYR A 388      -4.355  -0.653  11.885  1.00  0.00           C  
ATOM   2010  CZ  TYR A 388      -5.168  -1.589  11.282  1.00  0.00           C  
ATOM   2011  OH  TYR A 388      -6.263  -2.081  11.952  1.00  0.00           O  
ATOM   2012  H   TYR A 388      -0.797  -1.166   7.091  1.00  0.00           H  
ATOM   2013  HA  TYR A 388      -3.006   0.401   7.564  1.00  0.00           H  
ATOM   2014  HB2 TYR A 388      -1.030  -0.937   9.129  1.00  0.00           H  
ATOM   2015  HB3 TYR A 388      -1.279   0.660   9.806  1.00  0.00           H  
ATOM   2016  HD1 TYR A 388      -3.583  -1.881   8.352  1.00  0.00           H  
ATOM   2017  HD2 TYR A 388      -2.610   0.562  11.674  1.00  0.00           H  
ATOM   2018  HE1 TYR A 388      -5.496  -2.779   9.533  1.00  0.00           H  
ATOM   2019  HE2 TYR A 388      -4.575  -0.298  12.881  1.00  0.00           H  
ATOM   2020  HH  TYR A 388      -6.310  -3.032  11.836  1.00  0.00           H  
ATOM   2021  N   LEU A 389      -2.433   2.798   7.409  1.00  0.00           N  
ATOM   2022  CA  LEU A 389      -2.177   4.224   7.376  1.00  0.00           C  
ATOM   2023  C   LEU A 389      -1.578   4.682   8.705  1.00  0.00           C  
ATOM   2024  O   LEU A 389      -2.187   4.505   9.759  1.00  0.00           O  
ATOM   2025  CB  LEU A 389      -3.488   4.959   7.129  1.00  0.00           C  
ATOM   2026  CG  LEU A 389      -4.232   4.588   5.848  1.00  0.00           C  
ATOM   2027  CD1 LEU A 389      -5.736   4.615   6.088  1.00  0.00           C  
ATOM   2028  CD2 LEU A 389      -3.827   5.528   4.732  1.00  0.00           C  
ATOM   2029  H   LEU A 389      -3.314   2.478   7.144  1.00  0.00           H  
ATOM   2030  HA  LEU A 389      -1.490   4.439   6.569  1.00  0.00           H  
ATOM   2031  HB2 LEU A 389      -4.149   4.771   7.962  1.00  0.00           H  
ATOM   2032  HB3 LEU A 389      -3.269   6.009   7.095  1.00  0.00           H  
ATOM   2033  HG  LEU A 389      -3.962   3.588   5.548  1.00  0.00           H  
ATOM   2034 HD11 LEU A 389      -6.133   3.598   6.066  1.00  0.00           H  
ATOM   2035 HD12 LEU A 389      -6.209   5.205   5.327  1.00  0.00           H  
ATOM   2036 HD13 LEU A 389      -5.936   5.053   7.055  1.00  0.00           H  
ATOM   2037 HD21 LEU A 389      -2.775   5.390   4.527  1.00  0.00           H  
ATOM   2038 HD22 LEU A 389      -4.008   6.549   5.034  1.00  0.00           H  
ATOM   2039 HD23 LEU A 389      -4.400   5.305   3.844  1.00  0.00           H  
ATOM   2040  N   THR A 390      -0.387   5.268   8.654  1.00  0.00           N  
ATOM   2041  CA  THR A 390       0.279   5.736   9.868  1.00  0.00           C  
ATOM   2042  C   THR A 390       0.055   7.222  10.076  1.00  0.00           C  
ATOM   2043  O   THR A 390      -0.239   7.671  11.184  1.00  0.00           O  
ATOM   2044  CB  THR A 390       1.804   5.493   9.832  1.00  0.00           C  
ATOM   2045  OG1 THR A 390       2.400   6.348   8.856  1.00  0.00           O  
ATOM   2046  CG2 THR A 390       2.125   4.032   9.517  1.00  0.00           C  
ATOM   2047  H   THR A 390       0.043   5.401   7.784  1.00  0.00           H  
ATOM   2048  HA  THR A 390      -0.133   5.195  10.708  1.00  0.00           H  
ATOM   2049  HB  THR A 390       2.217   5.744  10.803  1.00  0.00           H  
ATOM   2050  HG1 THR A 390       1.714   6.738   8.310  1.00  0.00           H  
ATOM   2051 HG21 THR A 390       3.168   3.934   9.226  1.00  0.00           H  
ATOM   2052 HG22 THR A 390       1.495   3.694   8.707  1.00  0.00           H  
ATOM   2053 HG23 THR A 390       1.938   3.427  10.393  1.00  0.00           H  
ATOM   2054  N   GLY A 391       0.198   7.981   8.998  1.00  0.00           N  
ATOM   2055  CA  GLY A 391       0.048   9.413   9.086  1.00  0.00           C  
ATOM   2056  C   GLY A 391       1.297  10.009   9.666  1.00  0.00           C  
ATOM   2057  O   GLY A 391       1.377  11.201   9.969  1.00  0.00           O  
ATOM   2058  H   GLY A 391       0.427   7.565   8.141  1.00  0.00           H  
ATOM   2059  HA2 GLY A 391      -0.118   9.815   8.101  1.00  0.00           H  
ATOM   2060  HA3 GLY A 391      -0.784   9.644   9.721  1.00  0.00           H  
ATOM   2061  N   LEU A 392       2.270   9.132   9.805  1.00  0.00           N  
ATOM   2062  CA  LEU A 392       3.571   9.456  10.344  1.00  0.00           C  
ATOM   2063  C   LEU A 392       4.337  10.335   9.390  1.00  0.00           C  
ATOM   2064  O   LEU A 392       5.108  11.200   9.813  1.00  0.00           O  
ATOM   2065  CB  LEU A 392       4.313   8.150  10.593  1.00  0.00           C  
ATOM   2066  CG  LEU A 392       4.625   7.822  12.053  1.00  0.00           C  
ATOM   2067  CD1 LEU A 392       5.439   6.544  12.148  1.00  0.00           C  
ATOM   2068  CD2 LEU A 392       5.347   8.975  12.731  1.00  0.00           C  
ATOM   2069  H   LEU A 392       2.104   8.213   9.517  1.00  0.00           H  
ATOM   2070  HA  LEU A 392       3.448   9.977  11.262  1.00  0.00           H  
ATOM   2071  HB2 LEU A 392       3.690   7.364  10.210  1.00  0.00           H  
ATOM   2072  HB3 LEU A 392       5.233   8.158  10.030  1.00  0.00           H  
ATOM   2073  HG  LEU A 392       3.693   7.656  12.575  1.00  0.00           H  
ATOM   2074 HD11 LEU A 392       4.841   5.713  11.806  1.00  0.00           H  
ATOM   2075 HD12 LEU A 392       5.732   6.379  13.176  1.00  0.00           H  
ATOM   2076 HD13 LEU A 392       6.322   6.632  11.531  1.00  0.00           H  
ATOM   2077 HD21 LEU A 392       4.645   9.772  12.919  1.00  0.00           H  
ATOM   2078 HD22 LEU A 392       6.136   9.335  12.087  1.00  0.00           H  
ATOM   2079 HD23 LEU A 392       5.768   8.639  13.666  1.00  0.00           H  
ATOM   2080  N   THR A 393       4.112  10.101   8.104  1.00  0.00           N  
ATOM   2081  CA  THR A 393       4.764  10.857   7.052  1.00  0.00           C  
ATOM   2082  C   THR A 393       6.238  10.482   6.964  1.00  0.00           C  
ATOM   2083  O   THR A 393       6.811  10.466   5.873  1.00  0.00           O  
ATOM   2084  CB  THR A 393       4.604  12.363   7.310  1.00  0.00           C  
ATOM   2085  OG1 THR A 393       3.440  12.869   6.648  1.00  0.00           O  
ATOM   2086  CG2 THR A 393       5.818  13.152   6.896  1.00  0.00           C  
ATOM   2087  H   THR A 393       3.495   9.393   7.863  1.00  0.00           H  
ATOM   2088  HA  THR A 393       4.281  10.616   6.117  1.00  0.00           H  
ATOM   2089  HB  THR A 393       4.489  12.494   8.372  1.00  0.00           H  
ATOM   2090  HG1 THR A 393       2.703  12.885   7.263  1.00  0.00           H  
ATOM   2091 HG21 THR A 393       6.386  13.360   7.788  1.00  0.00           H  
ATOM   2092 HG22 THR A 393       5.511  14.079   6.432  1.00  0.00           H  
ATOM   2093 HG23 THR A 393       6.420  12.579   6.204  1.00  0.00           H  
ATOM   2094  N   ASP A 394       6.815  10.139   8.120  1.00  0.00           N  
ATOM   2095  CA  ASP A 394       8.225   9.773   8.224  1.00  0.00           C  
ATOM   2096  C   ASP A 394       9.001  10.397   7.090  1.00  0.00           C  
ATOM   2097  O   ASP A 394       9.649   9.703   6.311  1.00  0.00           O  
ATOM   2098  CB  ASP A 394       8.409   8.263   8.245  1.00  0.00           C  
ATOM   2099  CG  ASP A 394       9.744   7.857   8.839  1.00  0.00           C  
ATOM   2100  OD1 ASP A 394      10.779   8.410   8.410  1.00  0.00           O  
ATOM   2101  OD2 ASP A 394       9.755   6.990   9.738  1.00  0.00           O  
ATOM   2102  H   ASP A 394       6.268  10.124   8.923  1.00  0.00           H  
ATOM   2103  HA  ASP A 394       8.601  10.172   9.143  1.00  0.00           H  
ATOM   2104  HB2 ASP A 394       7.624   7.815   8.833  1.00  0.00           H  
ATOM   2105  HB3 ASP A 394       8.354   7.895   7.243  1.00  0.00           H  
ATOM   2106  N   LYS A 395       8.873  11.722   7.007  1.00  0.00           N  
ATOM   2107  CA  LYS A 395       9.517  12.530   6.003  1.00  0.00           C  
ATOM   2108  C   LYS A 395      10.636  11.769   5.328  1.00  0.00           C  
ATOM   2109  O   LYS A 395      10.547  11.447   4.145  1.00  0.00           O  
ATOM   2110  CB  LYS A 395      10.023  13.797   6.662  1.00  0.00           C  
ATOM   2111  CG  LYS A 395       8.897  14.715   7.092  1.00  0.00           C  
ATOM   2112  CD  LYS A 395       8.811  14.874   8.600  1.00  0.00           C  
ATOM   2113  CE  LYS A 395       8.340  13.594   9.259  1.00  0.00           C  
ATOM   2114  NZ  LYS A 395       9.470  12.676   9.571  1.00  0.00           N  
ATOM   2115  H   LYS A 395       8.322  12.178   7.659  1.00  0.00           H  
ATOM   2116  HA  LYS A 395       8.776  12.796   5.276  1.00  0.00           H  
ATOM   2117  HB2 LYS A 395      10.602  13.532   7.528  1.00  0.00           H  
ATOM   2118  HB3 LYS A 395      10.641  14.321   5.971  1.00  0.00           H  
ATOM   2119  HG2 LYS A 395       9.039  15.686   6.644  1.00  0.00           H  
ATOM   2120  HG3 LYS A 395       7.974  14.286   6.744  1.00  0.00           H  
ATOM   2121  HD2 LYS A 395       9.783  15.138   8.988  1.00  0.00           H  
ATOM   2122  HD3 LYS A 395       8.102  15.656   8.822  1.00  0.00           H  
ATOM   2123  HE2 LYS A 395       7.821  13.841  10.173  1.00  0.00           H  
ATOM   2124  HE3 LYS A 395       7.659  13.097   8.575  1.00  0.00           H  
ATOM   2125  HZ1 LYS A 395       9.110  11.801  10.003  1.00  0.00           H  
ATOM   2126  HZ2 LYS A 395      10.128  13.131  10.235  1.00  0.00           H  
ATOM   2127  HZ3 LYS A 395       9.986  12.434   8.701  1.00  0.00           H  
ATOM   2128  N   MET A 396      11.649  11.439   6.117  1.00  0.00           N  
ATOM   2129  CA  MET A 396      12.802  10.671   5.628  1.00  0.00           C  
ATOM   2130  C   MET A 396      13.380  11.188   4.295  1.00  0.00           C  
ATOM   2131  O   MET A 396      12.682  11.802   3.493  1.00  0.00           O  
ATOM   2132  CB  MET A 396      12.366   9.232   5.457  1.00  0.00           C  
ATOM   2133  CG  MET A 396      13.458   8.334   4.944  1.00  0.00           C  
ATOM   2134  SD  MET A 396      12.809   6.812   4.237  1.00  0.00           S  
ATOM   2135  CE  MET A 396      11.712   7.471   2.976  1.00  0.00           C  
ATOM   2136  H   MET A 396      11.592  11.675   7.073  1.00  0.00           H  
ATOM   2137  HA  MET A 396      13.577  10.693   6.374  1.00  0.00           H  
ATOM   2138  HB2 MET A 396      12.035   8.853   6.413  1.00  0.00           H  
ATOM   2139  HB3 MET A 396      11.543   9.200   4.764  1.00  0.00           H  
ATOM   2140  HG2 MET A 396      14.013   8.863   4.187  1.00  0.00           H  
ATOM   2141  HG3 MET A 396      14.113   8.095   5.766  1.00  0.00           H  
ATOM   2142  HE1 MET A 396      11.369   8.454   3.269  1.00  0.00           H  
ATOM   2143  HE2 MET A 396      10.858   6.818   2.864  1.00  0.00           H  
ATOM   2144  HE3 MET A 396      12.243   7.540   2.036  1.00  0.00           H  
ATOM   2145  N   ARG A 397      14.670  10.900   4.075  1.00  0.00           N  
ATOM   2146  CA  ARG A 397      15.384  11.273   2.849  1.00  0.00           C  
ATOM   2147  C   ARG A 397      14.819  12.536   2.193  1.00  0.00           C  
ATOM   2148  O   ARG A 397      14.318  13.433   2.873  1.00  0.00           O  
ATOM   2149  CB  ARG A 397      15.348  10.073   1.903  1.00  0.00           C  
ATOM   2150  CG  ARG A 397      16.010   8.849   2.468  1.00  0.00           C  
ATOM   2151  CD  ARG A 397      17.525   8.937   2.432  1.00  0.00           C  
ATOM   2152  NE  ARG A 397      18.037  10.076   3.190  1.00  0.00           N  
ATOM   2153  CZ  ARG A 397      18.910   9.972   4.185  1.00  0.00           C  
ATOM   2154  NH1 ARG A 397      19.395   8.788   4.523  1.00  0.00           N  
ATOM   2155  NH2 ARG A 397      19.307  11.059   4.833  1.00  0.00           N  
ATOM   2156  H   ARG A 397      15.154  10.394   4.752  1.00  0.00           H  
ATOM   2157  HA  ARG A 397      16.411  11.462   3.103  1.00  0.00           H  
ATOM   2158  HB2 ARG A 397      14.331   9.815   1.707  1.00  0.00           H  
ATOM   2159  HB3 ARG A 397      15.841  10.313   0.981  1.00  0.00           H  
ATOM   2160  HG2 ARG A 397      15.691   8.713   3.490  1.00  0.00           H  
ATOM   2161  HG3 ARG A 397      15.701   7.998   1.873  1.00  0.00           H  
ATOM   2162  HD2 ARG A 397      17.933   8.028   2.849  1.00  0.00           H  
ATOM   2163  HD3 ARG A 397      17.833   9.027   1.400  1.00  0.00           H  
ATOM   2164  HE  ARG A 397      17.712  10.965   2.945  1.00  0.00           H  
ATOM   2165 HH11 ARG A 397      19.104   7.970   4.030  1.00  0.00           H  
ATOM   2166 HH12 ARG A 397      20.053   8.713   5.273  1.00  0.00           H  
ATOM   2167 HH21 ARG A 397      18.948  11.955   4.573  1.00  0.00           H  
ATOM   2168 HH22 ARG A 397      19.963  10.981   5.585  1.00  0.00           H  
ATOM   2169  N   ASN A 398      14.945  12.625   0.878  1.00  0.00           N  
ATOM   2170  CA  ASN A 398      14.440  13.776   0.138  1.00  0.00           C  
ATOM   2171  C   ASN A 398      13.181  13.418  -0.643  1.00  0.00           C  
ATOM   2172  O   ASN A 398      12.299  14.256  -0.837  1.00  0.00           O  
ATOM   2173  CB  ASN A 398      15.513  14.306  -0.812  1.00  0.00           C  
ATOM   2174  CG  ASN A 398      16.662  14.956  -0.068  1.00  0.00           C  
ATOM   2175  OD1 ASN A 398      16.733  16.180   0.042  1.00  0.00           O  
ATOM   2176  ND2 ASN A 398      17.561  14.136   0.459  1.00  0.00           N  
ATOM   2177  H   ASN A 398      15.399  11.909   0.394  1.00  0.00           H  
ATOM   2178  HA  ASN A 398      14.196  14.547   0.854  1.00  0.00           H  
ATOM   2179  HB2 ASN A 398      15.903  13.488  -1.397  1.00  0.00           H  
ATOM   2180  HB3 ASN A 398      15.072  15.040  -1.471  1.00  0.00           H  
ATOM   2181 HD21 ASN A 398      17.435  13.170   0.342  1.00  0.00           H  
ATOM   2182 HD22 ASN A 398      18.316  14.530   0.947  1.00  0.00           H  
ATOM   2183  N   ASP A 399      13.101  12.168  -1.088  1.00  0.00           N  
ATOM   2184  CA  ASP A 399      11.949  11.704  -1.850  1.00  0.00           C  
ATOM   2185  C   ASP A 399      10.860  11.172  -0.923  1.00  0.00           C  
ATOM   2186  O   ASP A 399       9.956  11.955  -0.565  1.00  0.00           O  
ATOM   2187  CB  ASP A 399      12.367  10.624  -2.839  1.00  0.00           C  
ATOM   2188  CG  ASP A 399      11.275  10.296  -3.838  1.00  0.00           C  
ATOM   2189  OD1 ASP A 399      10.356   9.527  -3.483  1.00  0.00           O  
ATOM   2190  OD2 ASP A 399      11.337  10.808  -4.975  1.00  0.00           O  
ATOM   2191  OXT ASP A 399      10.924   9.979  -0.560  1.00  0.00           O  
ATOM   2192  H   ASP A 399      13.832  11.544  -0.896  1.00  0.00           H  
ATOM   2193  HA  ASP A 399      11.557  12.539  -2.399  1.00  0.00           H  
ATOM   2194  HB2 ASP A 399      13.239  10.957  -3.383  1.00  0.00           H  
ATOM   2195  HB3 ASP A 399      12.608   9.733  -2.294  1.00  0.00           H  
TER    2196      ASP A 399                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   CYS A 266     -16.017  -6.361 -13.938  1.00  0.00           N  
ATOM      2  CA  CYS A 266     -17.366  -6.954 -13.757  1.00  0.00           C  
ATOM      3  C   CYS A 266     -18.003  -6.471 -12.458  1.00  0.00           C  
ATOM      4  O   CYS A 266     -18.820  -7.172 -11.862  1.00  0.00           O  
ATOM      5  CB  CYS A 266     -17.273  -8.481 -13.755  1.00  0.00           C  
ATOM      6  SG  CYS A 266     -16.601  -9.180 -15.281  1.00  0.00           S  
ATOM      7  H1  CYS A 266     -15.596  -6.693 -14.829  1.00  0.00           H  
ATOM      8  H2  CYS A 266     -15.396  -6.637 -13.151  1.00  0.00           H  
ATOM      9  H3  CYS A 266     -16.082  -5.323 -13.964  1.00  0.00           H  
ATOM     10  HA  CYS A 266     -17.986  -6.639 -14.584  1.00  0.00           H  
ATOM     11  HB2 CYS A 266     -16.635  -8.794 -12.942  1.00  0.00           H  
ATOM     12  HB3 CYS A 266     -18.261  -8.894 -13.610  1.00  0.00           H  
ATOM     13  HG  CYS A 266     -16.889 -10.474 -15.298  1.00  0.00           H  
ATOM     14  N   THR A 267     -17.616  -5.271 -12.028  1.00  0.00           N  
ATOM     15  CA  THR A 267     -18.139  -4.675 -10.800  1.00  0.00           C  
ATOM     16  C   THR A 267     -17.899  -5.578  -9.594  1.00  0.00           C  
ATOM     17  O   THR A 267     -17.380  -6.688  -9.725  1.00  0.00           O  
ATOM     18  CB  THR A 267     -19.647  -4.373 -10.907  1.00  0.00           C  
ATOM     19  OG1 THR A 267     -20.407  -5.574 -10.729  1.00  0.00           O  
ATOM     20  CG2 THR A 267     -19.983  -3.752 -12.255  1.00  0.00           C  
ATOM     21  H   THR A 267     -16.956  -4.771 -12.554  1.00  0.00           H  
ATOM     22  HA  THR A 267     -17.622  -3.741 -10.641  1.00  0.00           H  
ATOM     23  HB  THR A 267     -19.909  -3.671 -10.130  1.00  0.00           H  
ATOM     24  HG1 THR A 267     -20.533  -5.737  -9.791  1.00  0.00           H  
ATOM     25 HG21 THR A 267     -19.412  -2.844 -12.385  1.00  0.00           H  
ATOM     26 HG22 THR A 267     -21.038  -3.522 -12.291  1.00  0.00           H  
ATOM     27 HG23 THR A 267     -19.738  -4.448 -13.044  1.00  0.00           H  
ATOM     28  N   ASP A 268     -18.273  -5.091  -8.415  1.00  0.00           N  
ATOM     29  CA  ASP A 268     -18.102  -5.851  -7.183  1.00  0.00           C  
ATOM     30  C   ASP A 268     -19.433  -6.432  -6.719  1.00  0.00           C  
ATOM     31  O   ASP A 268     -20.483  -5.811  -6.884  1.00  0.00           O  
ATOM     32  CB  ASP A 268     -17.508  -4.964  -6.087  1.00  0.00           C  
ATOM     33  CG  ASP A 268     -17.429  -5.674  -4.749  1.00  0.00           C  
ATOM     34  OD1 ASP A 268     -18.405  -5.591  -3.975  1.00  0.00           O  
ATOM     35  OD2 ASP A 268     -16.391  -6.313  -4.477  1.00  0.00           O  
ATOM     36  H   ASP A 268     -18.675  -4.198  -8.374  1.00  0.00           H  
ATOM     37  HA  ASP A 268     -17.421  -6.663  -7.387  1.00  0.00           H  
ATOM     38  HB2 ASP A 268     -16.511  -4.668  -6.375  1.00  0.00           H  
ATOM     39  HB3 ASP A 268     -18.123  -4.084  -5.971  1.00  0.00           H  
ATOM     40  N   VAL A 269     -19.381  -7.626  -6.137  1.00  0.00           N  
ATOM     41  CA  VAL A 269     -20.583  -8.291  -5.655  1.00  0.00           C  
ATOM     42  C   VAL A 269     -20.322  -9.078  -4.379  1.00  0.00           C  
ATOM     43  O   VAL A 269     -19.234  -9.617  -4.172  1.00  0.00           O  
ATOM     44  CB  VAL A 269     -21.186  -9.217  -6.731  1.00  0.00           C  
ATOM     45  CG1 VAL A 269     -21.919 -10.384  -6.097  1.00  0.00           C  
ATOM     46  CG2 VAL A 269     -22.133  -8.428  -7.604  1.00  0.00           C  
ATOM     47  H   VAL A 269     -18.512  -8.066  -6.029  1.00  0.00           H  
ATOM     48  HA  VAL A 269     -21.316  -7.530  -5.435  1.00  0.00           H  
ATOM     49  HB  VAL A 269     -20.394  -9.597  -7.348  1.00  0.00           H  
ATOM     50 HG11 VAL A 269     -22.537 -10.009  -5.294  1.00  0.00           H  
ATOM     51 HG12 VAL A 269     -21.203 -11.091  -5.702  1.00  0.00           H  
ATOM     52 HG13 VAL A 269     -22.539 -10.868  -6.835  1.00  0.00           H  
ATOM     53 HG21 VAL A 269     -22.908  -8.018  -6.981  1.00  0.00           H  
ATOM     54 HG22 VAL A 269     -22.569  -9.080  -8.347  1.00  0.00           H  
ATOM     55 HG23 VAL A 269     -21.597  -7.628  -8.092  1.00  0.00           H  
ATOM     56  N   SER A 270     -21.346  -9.131  -3.533  1.00  0.00           N  
ATOM     57  CA  SER A 270     -21.281  -9.840  -2.267  1.00  0.00           C  
ATOM     58  C   SER A 270     -19.998  -9.524  -1.504  1.00  0.00           C  
ATOM     59  O   SER A 270     -19.185 -10.411  -1.240  1.00  0.00           O  
ATOM     60  CB  SER A 270     -21.404 -11.344  -2.502  1.00  0.00           C  
ATOM     61  OG  SER A 270     -20.333 -11.831  -3.293  1.00  0.00           O  
ATOM     62  H   SER A 270     -22.181  -8.684  -3.777  1.00  0.00           H  
ATOM     63  HA  SER A 270     -22.124  -9.517  -1.682  1.00  0.00           H  
ATOM     64  HB2 SER A 270     -21.399 -11.857  -1.553  1.00  0.00           H  
ATOM     65  HB3 SER A 270     -22.331 -11.539  -3.015  1.00  0.00           H  
ATOM     66  HG  SER A 270     -20.492 -11.618  -4.215  1.00  0.00           H  
ATOM     67  N   HIS A 271     -19.821  -8.255  -1.152  1.00  0.00           N  
ATOM     68  CA  HIS A 271     -18.637  -7.827  -0.416  1.00  0.00           C  
ATOM     69  C   HIS A 271     -18.877  -7.886   1.089  1.00  0.00           C  
ATOM     70  O   HIS A 271     -19.724  -7.171   1.626  1.00  0.00           O  
ATOM     71  CB  HIS A 271     -18.224  -6.416  -0.831  1.00  0.00           C  
ATOM     72  CG  HIS A 271     -19.334  -5.415  -0.791  1.00  0.00           C  
ATOM     73  ND1 HIS A 271     -20.621  -5.720  -0.396  1.00  0.00           N  
ATOM     74  CD2 HIS A 271     -19.339  -4.103  -1.101  1.00  0.00           C  
ATOM     75  CE1 HIS A 271     -21.368  -4.633  -0.467  1.00  0.00           C  
ATOM     76  NE2 HIS A 271     -20.613  -3.637  -0.892  1.00  0.00           N  
ATOM     77  H   HIS A 271     -20.501  -7.591  -1.394  1.00  0.00           H  
ATOM     78  HA  HIS A 271     -17.838  -8.505  -0.662  1.00  0.00           H  
ATOM     79  HB2 HIS A 271     -17.445  -6.070  -0.169  1.00  0.00           H  
ATOM     80  HB3 HIS A 271     -17.841  -6.447  -1.841  1.00  0.00           H  
ATOM     81  HD1 HIS A 271     -20.939  -6.601  -0.108  1.00  0.00           H  
ATOM     82  HD2 HIS A 271     -18.495  -3.530  -1.451  1.00  0.00           H  
ATOM     83  HE1 HIS A 271     -22.417  -4.568  -0.217  1.00  0.00           H  
ATOM     84  HE2 HIS A 271     -20.936  -2.738  -1.114  1.00  0.00           H  
ATOM     85  N   LYS A 272     -18.126  -8.748   1.767  1.00  0.00           N  
ATOM     86  CA  LYS A 272     -18.255  -8.905   3.211  1.00  0.00           C  
ATOM     87  C   LYS A 272     -17.656  -7.707   3.937  1.00  0.00           C  
ATOM     88  O   LYS A 272     -16.496  -7.742   4.347  1.00  0.00           O  
ATOM     89  CB  LYS A 272     -17.572 -10.195   3.678  1.00  0.00           C  
ATOM     90  CG  LYS A 272     -18.016 -11.438   2.919  1.00  0.00           C  
ATOM     91  CD  LYS A 272     -17.157 -11.682   1.686  1.00  0.00           C  
ATOM     92  CE  LYS A 272     -15.908 -12.485   2.019  1.00  0.00           C  
ATOM     93  NZ  LYS A 272     -15.093 -11.838   3.084  1.00  0.00           N  
ATOM     94  H   LYS A 272     -17.467  -9.288   1.285  1.00  0.00           H  
ATOM     95  HA  LYS A 272     -19.308  -8.960   3.446  1.00  0.00           H  
ATOM     96  HB2 LYS A 272     -16.505 -10.087   3.554  1.00  0.00           H  
ATOM     97  HB3 LYS A 272     -17.791 -10.343   4.726  1.00  0.00           H  
ATOM     98  HG2 LYS A 272     -17.937 -12.293   3.573  1.00  0.00           H  
ATOM     99  HG3 LYS A 272     -19.043 -11.311   2.612  1.00  0.00           H  
ATOM    100  HD2 LYS A 272     -17.738 -12.229   0.959  1.00  0.00           H  
ATOM    101  HD3 LYS A 272     -16.861 -10.732   1.271  1.00  0.00           H  
ATOM    102  HE2 LYS A 272     -16.206 -13.467   2.353  1.00  0.00           H  
ATOM    103  HE3 LYS A 272     -15.309 -12.575   1.126  1.00  0.00           H  
ATOM    104  HZ1 LYS A 272     -14.255 -12.418   3.294  1.00  0.00           H  
ATOM    105  HZ2 LYS A 272     -15.655 -11.736   3.953  1.00  0.00           H  
ATOM    106  HZ3 LYS A 272     -14.780 -10.896   2.774  1.00  0.00           H  
ATOM    107  N   VAL A 273     -18.471  -6.658   4.100  1.00  0.00           N  
ATOM    108  CA  VAL A 273     -18.057  -5.422   4.755  1.00  0.00           C  
ATOM    109  C   VAL A 273     -16.540  -5.223   4.713  1.00  0.00           C  
ATOM    110  O   VAL A 273     -15.827  -5.511   5.674  1.00  0.00           O  
ATOM    111  CB  VAL A 273     -18.576  -5.395   6.199  1.00  0.00           C  
ATOM    112  CG1 VAL A 273     -18.207  -6.681   6.916  1.00  0.00           C  
ATOM    113  CG2 VAL A 273     -18.065  -4.170   6.941  1.00  0.00           C  
ATOM    114  H   VAL A 273     -19.397  -6.735   3.804  1.00  0.00           H  
ATOM    115  HA  VAL A 273     -18.520  -4.601   4.227  1.00  0.00           H  
ATOM    116  HB  VAL A 273     -19.653  -5.341   6.154  1.00  0.00           H  
ATOM    117 HG11 VAL A 273     -18.510  -7.522   6.305  1.00  0.00           H  
ATOM    118 HG12 VAL A 273     -18.715  -6.723   7.869  1.00  0.00           H  
ATOM    119 HG13 VAL A 273     -17.140  -6.715   7.074  1.00  0.00           H  
ATOM    120 HG21 VAL A 273     -18.187  -3.299   6.313  1.00  0.00           H  
ATOM    121 HG22 VAL A 273     -17.020  -4.300   7.179  1.00  0.00           H  
ATOM    122 HG23 VAL A 273     -18.630  -4.039   7.851  1.00  0.00           H  
ATOM    123  N   LEU A 274     -16.054  -4.735   3.576  1.00  0.00           N  
ATOM    124  CA  LEU A 274     -14.630  -4.499   3.389  1.00  0.00           C  
ATOM    125  C   LEU A 274     -14.166  -3.270   4.161  1.00  0.00           C  
ATOM    126  O   LEU A 274     -14.829  -2.232   4.152  1.00  0.00           O  
ATOM    127  CB  LEU A 274     -14.311  -4.333   1.908  1.00  0.00           C  
ATOM    128  CG  LEU A 274     -14.841  -5.443   0.998  1.00  0.00           C  
ATOM    129  CD1 LEU A 274     -14.584  -5.111  -0.463  1.00  0.00           C  
ATOM    130  CD2 LEU A 274     -14.211  -6.776   1.362  1.00  0.00           C  
ATOM    131  H   LEU A 274     -16.670  -4.531   2.843  1.00  0.00           H  
ATOM    132  HA  LEU A 274     -14.100  -5.361   3.757  1.00  0.00           H  
ATOM    133  HB2 LEU A 274     -14.719  -3.391   1.573  1.00  0.00           H  
ATOM    134  HB3 LEU A 274     -13.240  -4.301   1.807  1.00  0.00           H  
ATOM    135  HG  LEU A 274     -15.907  -5.535   1.139  1.00  0.00           H  
ATOM    136 HD11 LEU A 274     -15.119  -4.210  -0.727  1.00  0.00           H  
ATOM    137 HD12 LEU A 274     -14.924  -5.927  -1.084  1.00  0.00           H  
ATOM    138 HD13 LEU A 274     -13.526  -4.959  -0.616  1.00  0.00           H  
ATOM    139 HD21 LEU A 274     -14.661  -7.140   2.271  1.00  0.00           H  
ATOM    140 HD22 LEU A 274     -13.150  -6.645   1.512  1.00  0.00           H  
ATOM    141 HD23 LEU A 274     -14.379  -7.486   0.566  1.00  0.00           H  
ATOM    142  N   ARG A 275     -13.021  -3.399   4.829  1.00  0.00           N  
ATOM    143  CA  ARG A 275     -12.447  -2.328   5.597  1.00  0.00           C  
ATOM    144  C   ARG A 275     -11.110  -2.733   6.175  1.00  0.00           C  
ATOM    145  O   ARG A 275     -10.794  -3.914   6.321  1.00  0.00           O  
ATOM    146  CB  ARG A 275     -13.358  -1.915   6.726  1.00  0.00           C  
ATOM    147  CG  ARG A 275     -12.762  -0.823   7.611  1.00  0.00           C  
ATOM    148  CD  ARG A 275     -12.795   0.535   6.931  1.00  0.00           C  
ATOM    149  NE  ARG A 275     -12.613   1.627   7.885  1.00  0.00           N  
ATOM    150  CZ  ARG A 275     -12.735   2.912   7.568  1.00  0.00           C  
ATOM    151  NH1 ARG A 275     -13.041   3.267   6.327  1.00  0.00           N  
ATOM    152  NH2 ARG A 275     -12.551   3.844   8.493  1.00  0.00           N  
ATOM    153  H   ARG A 275     -12.551  -4.237   4.805  1.00  0.00           H  
ATOM    154  HA  ARG A 275     -12.308  -1.492   4.952  1.00  0.00           H  
ATOM    155  HB2 ARG A 275     -14.285  -1.563   6.309  1.00  0.00           H  
ATOM    156  HB3 ARG A 275     -13.548  -2.775   7.329  1.00  0.00           H  
ATOM    157  HG2 ARG A 275     -13.318  -0.770   8.534  1.00  0.00           H  
ATOM    158  HG3 ARG A 275     -11.722  -1.076   7.820  1.00  0.00           H  
ATOM    159  HD2 ARG A 275     -11.996   0.575   6.204  1.00  0.00           H  
ATOM    160  HD3 ARG A 275     -13.746   0.655   6.433  1.00  0.00           H  
ATOM    161  HE  ARG A 275     -12.387   1.389   8.808  1.00  0.00           H  
ATOM    162 HH11 ARG A 275     -13.181   2.569   5.626  1.00  0.00           H  
ATOM    163 HH12 ARG A 275     -13.132   4.235   6.092  1.00  0.00           H  
ATOM    164 HH21 ARG A 275     -12.320   3.580   9.430  1.00  0.00           H  
ATOM    165 HH22 ARG A 275     -12.642   4.811   8.255  1.00  0.00           H  
ATOM    166  N   SER A 276     -10.346  -1.723   6.495  1.00  0.00           N  
ATOM    167  CA  SER A 276      -9.051  -1.868   7.088  1.00  0.00           C  
ATOM    168  C   SER A 276      -8.697  -0.543   7.716  1.00  0.00           C  
ATOM    169  O   SER A 276      -9.569   0.201   8.168  1.00  0.00           O  
ATOM    170  CB  SER A 276      -8.023  -2.224   6.031  1.00  0.00           C  
ATOM    171  OG  SER A 276      -6.968  -2.997   6.577  1.00  0.00           O  
ATOM    172  H   SER A 276     -10.672  -0.819   6.315  1.00  0.00           H  
ATOM    173  HA  SER A 276      -9.082  -2.629   7.829  1.00  0.00           H  
ATOM    174  HB2 SER A 276      -8.494  -2.780   5.235  1.00  0.00           H  
ATOM    175  HB3 SER A 276      -7.617  -1.308   5.646  1.00  0.00           H  
ATOM    176  HG  SER A 276      -7.282  -3.463   7.355  1.00  0.00           H  
ATOM    177  N   GLU A 277      -7.424  -0.253   7.732  1.00  0.00           N  
ATOM    178  CA  GLU A 277      -6.924   1.009   8.235  1.00  0.00           C  
ATOM    179  C   GLU A 277      -5.724   1.385   7.410  1.00  0.00           C  
ATOM    180  O   GLU A 277      -5.095   2.419   7.613  1.00  0.00           O  
ATOM    181  CB  GLU A 277      -6.580   0.894   9.698  1.00  0.00           C  
ATOM    182  CG  GLU A 277      -7.778   0.467  10.511  1.00  0.00           C  
ATOM    183  CD  GLU A 277      -7.425  -0.025  11.899  1.00  0.00           C  
ATOM    184  OE1 GLU A 277      -6.603   0.633  12.571  1.00  0.00           O  
ATOM    185  OE2 GLU A 277      -7.979  -1.062  12.321  1.00  0.00           O  
ATOM    186  H   GLU A 277      -6.789  -0.923   7.409  1.00  0.00           H  
ATOM    187  HA  GLU A 277      -7.697   1.752   8.103  1.00  0.00           H  
ATOM    188  HB2 GLU A 277      -5.803   0.164   9.803  1.00  0.00           H  
ATOM    189  HB3 GLU A 277      -6.234   1.849  10.064  1.00  0.00           H  
ATOM    190  HG2 GLU A 277      -8.449   1.309  10.605  1.00  0.00           H  
ATOM    191  HG3 GLU A 277      -8.275  -0.327   9.964  1.00  0.00           H  
ATOM    192  N   THR A 278      -5.429   0.495   6.473  1.00  0.00           N  
ATOM    193  CA  THR A 278      -4.343   0.663   5.541  1.00  0.00           C  
ATOM    194  C   THR A 278      -4.760   1.644   4.470  1.00  0.00           C  
ATOM    195  O   THR A 278      -5.870   2.170   4.518  1.00  0.00           O  
ATOM    196  CB  THR A 278      -4.002  -0.674   4.877  1.00  0.00           C  
ATOM    197  OG1 THR A 278      -5.136  -1.166   4.154  1.00  0.00           O  
ATOM    198  CG2 THR A 278      -3.590  -1.687   5.909  1.00  0.00           C  
ATOM    199  H   THR A 278      -5.974  -0.316   6.411  1.00  0.00           H  
ATOM    200  HA  THR A 278      -3.478   1.031   6.066  1.00  0.00           H  
ATOM    201  HB  THR A 278      -3.184  -0.526   4.201  1.00  0.00           H  
ATOM    202  HG1 THR A 278      -5.789  -0.467   4.068  1.00  0.00           H  
ATOM    203 HG21 THR A 278      -4.052  -1.433   6.839  1.00  0.00           H  
ATOM    204 HG22 THR A 278      -2.514  -1.674   6.020  1.00  0.00           H  
ATOM    205 HG23 THR A 278      -3.908  -2.669   5.603  1.00  0.00           H  
ATOM    206  N   VAL A 279      -3.898   1.902   3.500  1.00  0.00           N  
ATOM    207  CA  VAL A 279      -4.287   2.813   2.450  1.00  0.00           C  
ATOM    208  C   VAL A 279      -5.492   2.224   1.743  1.00  0.00           C  
ATOM    209  O   VAL A 279      -6.490   2.884   1.633  1.00  0.00           O  
ATOM    210  CB  VAL A 279      -3.123   3.193   1.509  1.00  0.00           C  
ATOM    211  CG1 VAL A 279      -1.822   3.036   2.240  1.00  0.00           C  
ATOM    212  CG2 VAL A 279      -3.116   2.447   0.203  1.00  0.00           C  
ATOM    213  H   VAL A 279      -3.015   1.479   3.492  1.00  0.00           H  
ATOM    214  HA  VAL A 279      -4.616   3.724   2.938  1.00  0.00           H  
ATOM    215  HB  VAL A 279      -3.229   4.228   1.280  1.00  0.00           H  
ATOM    216 HG11 VAL A 279      -1.993   3.291   3.271  1.00  0.00           H  
ATOM    217 HG12 VAL A 279      -1.081   3.700   1.815  1.00  0.00           H  
ATOM    218 HG13 VAL A 279      -1.482   2.014   2.169  1.00  0.00           H  
ATOM    219 HG21 VAL A 279      -3.410   3.134  -0.594  1.00  0.00           H  
ATOM    220 HG22 VAL A 279      -3.810   1.626   0.249  1.00  0.00           H  
ATOM    221 HG23 VAL A 279      -2.127   2.074   0.007  1.00  0.00           H  
ATOM    222  N   LEU A 280      -5.415   0.972   1.301  1.00  0.00           N  
ATOM    223  CA  LEU A 280      -6.574   0.313   0.690  1.00  0.00           C  
ATOM    224  C   LEU A 280      -7.817   0.711   1.463  1.00  0.00           C  
ATOM    225  O   LEU A 280      -8.810   1.122   0.874  1.00  0.00           O  
ATOM    226  CB  LEU A 280      -6.414  -1.217   0.719  1.00  0.00           C  
ATOM    227  CG  LEU A 280      -7.422  -2.073  -0.058  1.00  0.00           C  
ATOM    228  CD1 LEU A 280      -8.386  -2.747   0.895  1.00  0.00           C  
ATOM    229  CD2 LEU A 280      -8.159  -1.272  -1.114  1.00  0.00           C  
ATOM    230  H   LEU A 280      -4.564   0.509   1.340  1.00  0.00           H  
ATOM    231  HA  LEU A 280      -6.660   0.652  -0.332  1.00  0.00           H  
ATOM    232  HB2 LEU A 280      -5.442  -1.451   0.336  1.00  0.00           H  
ATOM    233  HB3 LEU A 280      -6.454  -1.533   1.753  1.00  0.00           H  
ATOM    234  HG  LEU A 280      -6.881  -2.857  -0.563  1.00  0.00           H  
ATOM    235 HD11 LEU A 280      -7.861  -3.535   1.425  1.00  0.00           H  
ATOM    236 HD12 LEU A 280      -9.210  -3.170   0.338  1.00  0.00           H  
ATOM    237 HD13 LEU A 280      -8.761  -2.024   1.604  1.00  0.00           H  
ATOM    238 HD21 LEU A 280      -8.590  -0.392  -0.668  1.00  0.00           H  
ATOM    239 HD22 LEU A 280      -8.939  -1.878  -1.549  1.00  0.00           H  
ATOM    240 HD23 LEU A 280      -7.462  -0.983  -1.881  1.00  0.00           H  
ATOM    241  N   ASP A 281      -7.732   0.645   2.800  1.00  0.00           N  
ATOM    242  CA  ASP A 281      -8.861   1.018   3.636  1.00  0.00           C  
ATOM    243  C   ASP A 281      -9.272   2.423   3.263  1.00  0.00           C  
ATOM    244  O   ASP A 281     -10.449   2.714   3.083  1.00  0.00           O  
ATOM    245  CB  ASP A 281      -8.510   0.955   5.136  1.00  0.00           C  
ATOM    246  CG  ASP A 281      -8.935   2.204   5.885  1.00  0.00           C  
ATOM    247  OD1 ASP A 281      -8.151   3.173   5.918  1.00  0.00           O  
ATOM    248  OD2 ASP A 281     -10.055   2.213   6.437  1.00  0.00           O  
ATOM    249  H   ASP A 281      -6.883   0.384   3.222  1.00  0.00           H  
ATOM    250  HA  ASP A 281      -9.675   0.343   3.422  1.00  0.00           H  
ATOM    251  HB2 ASP A 281      -9.007   0.112   5.596  1.00  0.00           H  
ATOM    252  HB3 ASP A 281      -7.447   0.829   5.254  1.00  0.00           H  
ATOM    253  N   PHE A 282      -8.271   3.284   3.129  1.00  0.00           N  
ATOM    254  CA  PHE A 282      -8.492   4.665   2.758  1.00  0.00           C  
ATOM    255  C   PHE A 282      -8.887   4.792   1.263  1.00  0.00           C  
ATOM    256  O   PHE A 282     -10.007   5.191   0.949  1.00  0.00           O  
ATOM    257  CB  PHE A 282      -7.244   5.492   3.069  1.00  0.00           C  
ATOM    258  CG  PHE A 282      -7.139   6.717   2.231  1.00  0.00           C  
ATOM    259  CD1 PHE A 282      -8.109   7.697   2.301  1.00  0.00           C  
ATOM    260  CD2 PHE A 282      -6.102   6.858   1.336  1.00  0.00           C  
ATOM    261  CE1 PHE A 282      -8.045   8.807   1.497  1.00  0.00           C  
ATOM    262  CE2 PHE A 282      -6.037   7.971   0.506  1.00  0.00           C  
ATOM    263  CZ  PHE A 282      -7.015   8.949   0.593  1.00  0.00           C  
ATOM    264  H   PHE A 282      -7.349   2.977   3.294  1.00  0.00           H  
ATOM    265  HA  PHE A 282      -9.300   5.027   3.371  1.00  0.00           H  
ATOM    266  HB2 PHE A 282      -7.270   5.798   4.104  1.00  0.00           H  
ATOM    267  HB3 PHE A 282      -6.364   4.888   2.896  1.00  0.00           H  
ATOM    268  HD1 PHE A 282      -8.919   7.590   3.008  1.00  0.00           H  
ATOM    269  HD2 PHE A 282      -5.332   6.084   1.297  1.00  0.00           H  
ATOM    270  HE1 PHE A 282      -8.805   9.567   1.572  1.00  0.00           H  
ATOM    271  HE2 PHE A 282      -5.218   8.085  -0.206  1.00  0.00           H  
ATOM    272  HZ  PHE A 282      -6.981   9.822  -0.062  1.00  0.00           H  
ATOM    273  N   MET A 283      -7.953   4.470   0.348  1.00  0.00           N  
ATOM    274  CA  MET A 283      -8.200   4.536  -1.098  1.00  0.00           C  
ATOM    275  C   MET A 283      -9.600   4.010  -1.473  1.00  0.00           C  
ATOM    276  O   MET A 283     -10.388   4.708  -2.098  1.00  0.00           O  
ATOM    277  CB  MET A 283      -7.151   3.733  -1.889  1.00  0.00           C  
ATOM    278  CG  MET A 283      -5.802   3.569  -1.263  1.00  0.00           C  
ATOM    279  SD  MET A 283      -4.811   2.429  -2.249  1.00  0.00           S  
ATOM    280  CE  MET A 283      -4.652   3.354  -3.767  1.00  0.00           C  
ATOM    281  H   MET A 283      -7.064   4.201   0.655  1.00  0.00           H  
ATOM    282  HA  MET A 283      -8.128   5.572  -1.395  1.00  0.00           H  
ATOM    283  HB2 MET A 283      -7.525   2.749  -2.045  1.00  0.00           H  
ATOM    284  HB3 MET A 283      -6.991   4.210  -2.847  1.00  0.00           H  
ATOM    285  HG2 MET A 283      -5.309   4.530  -1.222  1.00  0.00           H  
ATOM    286  HG3 MET A 283      -5.914   3.169  -0.274  1.00  0.00           H  
ATOM    287  HE1 MET A 283      -4.235   4.320  -3.542  1.00  0.00           H  
ATOM    288  HE2 MET A 283      -5.625   3.475  -4.221  1.00  0.00           H  
ATOM    289  HE3 MET A 283      -3.998   2.827  -4.445  1.00  0.00           H  
ATOM    290  N   PHE A 284      -9.914   2.770  -1.116  1.00  0.00           N  
ATOM    291  CA  PHE A 284     -11.225   2.218  -1.460  1.00  0.00           C  
ATOM    292  C   PHE A 284     -12.328   3.010  -0.783  1.00  0.00           C  
ATOM    293  O   PHE A 284     -13.360   3.315  -1.393  1.00  0.00           O  
ATOM    294  CB  PHE A 284     -11.277   0.723  -1.157  1.00  0.00           C  
ATOM    295  CG  PHE A 284     -11.826   0.289   0.166  1.00  0.00           C  
ATOM    296  CD1 PHE A 284     -13.123   0.555   0.574  1.00  0.00           C  
ATOM    297  CD2 PHE A 284     -11.009  -0.436   0.988  1.00  0.00           C  
ATOM    298  CE1 PHE A 284     -13.575   0.103   1.798  1.00  0.00           C  
ATOM    299  CE2 PHE A 284     -11.442  -0.896   2.200  1.00  0.00           C  
ATOM    300  CZ  PHE A 284     -12.732  -0.625   2.615  1.00  0.00           C  
ATOM    301  H   PHE A 284      -9.267   2.224  -0.625  1.00  0.00           H  
ATOM    302  HA  PHE A 284     -11.338   2.341  -2.521  1.00  0.00           H  
ATOM    303  HB2 PHE A 284     -11.840   0.222  -1.924  1.00  0.00           H  
ATOM    304  HB3 PHE A 284     -10.262   0.374  -1.185  1.00  0.00           H  
ATOM    305  HD1 PHE A 284     -13.778   1.125  -0.069  1.00  0.00           H  
ATOM    306  HD2 PHE A 284     -10.002  -0.637   0.663  1.00  0.00           H  
ATOM    307  HE1 PHE A 284     -14.584   0.318   2.117  1.00  0.00           H  
ATOM    308  HE2 PHE A 284     -10.771  -1.466   2.822  1.00  0.00           H  
ATOM    309  HZ  PHE A 284     -13.082  -0.983   3.568  1.00  0.00           H  
ATOM    310  N   ASN A 285     -12.114   3.319   0.488  1.00  0.00           N  
ATOM    311  CA  ASN A 285     -13.069   4.145   1.238  1.00  0.00           C  
ATOM    312  C   ASN A 285     -13.523   5.291   0.354  1.00  0.00           C  
ATOM    313  O   ASN A 285     -14.688   5.689   0.346  1.00  0.00           O  
ATOM    314  CB  ASN A 285     -12.426   4.740   2.485  1.00  0.00           C  
ATOM    315  CG  ASN A 285     -13.424   5.479   3.355  1.00  0.00           C  
ATOM    316  OD1 ASN A 285     -14.606   5.136   3.391  1.00  0.00           O  
ATOM    317  ND2 ASN A 285     -12.952   6.499   4.061  1.00  0.00           N  
ATOM    318  H   ASN A 285     -11.317   2.947   0.935  1.00  0.00           H  
ATOM    319  HA  ASN A 285     -13.912   3.542   1.516  1.00  0.00           H  
ATOM    320  HB2 ASN A 285     -11.981   3.953   3.070  1.00  0.00           H  
ATOM    321  HB3 ASN A 285     -11.659   5.441   2.175  1.00  0.00           H  
ATOM    322 HD21 ASN A 285     -11.999   6.715   3.983  1.00  0.00           H  
ATOM    323 HD22 ASN A 285     -13.576   6.995   4.632  1.00  0.00           H  
ATOM    324  N   PHE A 286     -12.555   5.804  -0.386  1.00  0.00           N  
ATOM    325  CA  PHE A 286     -12.754   6.901  -1.309  1.00  0.00           C  
ATOM    326  C   PHE A 286     -13.682   6.536  -2.445  1.00  0.00           C  
ATOM    327  O   PHE A 286     -14.520   7.332  -2.847  1.00  0.00           O  
ATOM    328  CB  PHE A 286     -11.440   7.272  -1.899  1.00  0.00           C  
ATOM    329  CG  PHE A 286     -10.835   8.514  -1.374  1.00  0.00           C  
ATOM    330  CD1 PHE A 286     -11.285   9.182  -0.241  1.00  0.00           C  
ATOM    331  CD2 PHE A 286      -9.772   8.991  -2.041  1.00  0.00           C  
ATOM    332  CE1 PHE A 286     -10.641  10.329   0.185  1.00  0.00           C  
ATOM    333  CE2 PHE A 286      -9.123  10.105  -1.633  1.00  0.00           C  
ATOM    334  CZ  PHE A 286      -9.544  10.788  -0.524  1.00  0.00           C  
ATOM    335  H   PHE A 286     -11.657   5.421  -0.306  1.00  0.00           H  
ATOM    336  HA  PHE A 286     -13.135   7.746  -0.778  1.00  0.00           H  
ATOM    337  HB2 PHE A 286     -10.740   6.480  -1.715  1.00  0.00           H  
ATOM    338  HB3 PHE A 286     -11.564   7.391  -2.962  1.00  0.00           H  
ATOM    339  HD1 PHE A 286     -12.142   8.808   0.298  1.00  0.00           H  
ATOM    340  HD2 PHE A 286      -9.448   8.464  -2.911  1.00  0.00           H  
ATOM    341  HE1 PHE A 286     -10.984  10.856   1.062  1.00  0.00           H  
ATOM    342  HE2 PHE A 286      -8.288  10.448  -2.183  1.00  0.00           H  
ATOM    343  HZ  PHE A 286      -9.004  11.660  -0.204  1.00  0.00           H  
ATOM    344  N   TYR A 287     -13.486   5.352  -3.011  1.00  0.00           N  
ATOM    345  CA  TYR A 287     -14.331   4.915  -4.109  1.00  0.00           C  
ATOM    346  C   TYR A 287     -15.795   4.945  -3.686  1.00  0.00           C  
ATOM    347  O   TYR A 287     -16.696   5.007  -4.521  1.00  0.00           O  
ATOM    348  CB  TYR A 287     -13.929   3.521  -4.605  1.00  0.00           C  
ATOM    349  CG  TYR A 287     -13.673   3.459  -6.099  1.00  0.00           C  
ATOM    350  CD1 TYR A 287     -13.253   4.582  -6.795  1.00  0.00           C  
ATOM    351  CD2 TYR A 287     -13.854   2.281  -6.812  1.00  0.00           C  
ATOM    352  CE1 TYR A 287     -13.021   4.547  -8.146  1.00  0.00           C  
ATOM    353  CE2 TYR A 287     -13.621   2.231  -8.176  1.00  0.00           C  
ATOM    354  CZ  TYR A 287     -13.204   3.368  -8.838  1.00  0.00           C  
ATOM    355  OH  TYR A 287     -12.973   3.326 -10.194  1.00  0.00           O  
ATOM    356  H   TYR A 287     -12.751   4.776  -2.696  1.00  0.00           H  
ATOM    357  HA  TYR A 287     -14.198   5.623  -4.911  1.00  0.00           H  
ATOM    358  HB2 TYR A 287     -13.028   3.210  -4.100  1.00  0.00           H  
ATOM    359  HB3 TYR A 287     -14.720   2.829  -4.379  1.00  0.00           H  
ATOM    360  HD1 TYR A 287     -13.108   5.500  -6.261  1.00  0.00           H  
ATOM    361  HD2 TYR A 287     -14.180   1.394  -6.289  1.00  0.00           H  
ATOM    362  HE1 TYR A 287     -12.697   5.442  -8.652  1.00  0.00           H  
ATOM    363  HE2 TYR A 287     -13.766   1.306  -8.714  1.00  0.00           H  
ATOM    364  HH  TYR A 287     -12.148   3.777 -10.392  1.00  0.00           H  
ATOM    365  N   HIS A 288     -16.017   4.902  -2.375  1.00  0.00           N  
ATOM    366  CA  HIS A 288     -17.367   4.964  -1.821  1.00  0.00           C  
ATOM    367  C   HIS A 288     -17.844   6.420  -1.744  1.00  0.00           C  
ATOM    368  O   HIS A 288     -18.936   6.703  -1.252  1.00  0.00           O  
ATOM    369  CB  HIS A 288     -17.405   4.324  -0.433  1.00  0.00           C  
ATOM    370  CG  HIS A 288     -16.955   2.890  -0.405  1.00  0.00           C  
ATOM    371  ND1 HIS A 288     -16.911   2.136   0.752  1.00  0.00           N  
ATOM    372  CD2 HIS A 288     -16.523   2.074  -1.398  1.00  0.00           C  
ATOM    373  CE1 HIS A 288     -16.469   0.920   0.470  1.00  0.00           C  
ATOM    374  NE2 HIS A 288     -16.229   0.858  -0.828  1.00  0.00           N  
ATOM    375  H   HIS A 288     -15.250   4.805  -1.764  1.00  0.00           H  
ATOM    376  HA  HIS A 288     -18.020   4.417  -2.477  1.00  0.00           H  
ATOM    377  HB2 HIS A 288     -16.764   4.882   0.223  1.00  0.00           H  
ATOM    378  HB3 HIS A 288     -18.416   4.363  -0.055  1.00  0.00           H  
ATOM    379  HD1 HIS A 288     -17.165   2.445   1.647  1.00  0.00           H  
ATOM    380  HD2 HIS A 288     -16.422   2.333  -2.444  1.00  0.00           H  
ATOM    381  HE1 HIS A 288     -16.308   0.119   1.185  1.00  0.00           H  
ATOM    382  HE2 HIS A 288     -15.823   0.095  -1.290  1.00  0.00           H  
ATOM    383  N   GLN A 289     -17.005   7.333  -2.237  1.00  0.00           N  
ATOM    384  CA  GLN A 289     -17.303   8.769  -2.231  1.00  0.00           C  
ATOM    385  C   GLN A 289     -16.878   9.437  -3.534  1.00  0.00           C  
ATOM    386  O   GLN A 289     -17.678   9.609  -4.455  1.00  0.00           O  
ATOM    387  CB  GLN A 289     -16.585   9.475  -1.074  1.00  0.00           C  
ATOM    388  CG  GLN A 289     -15.486   8.655  -0.435  1.00  0.00           C  
ATOM    389  CD  GLN A 289     -14.941   9.286   0.825  1.00  0.00           C  
ATOM    390  OE1 GLN A 289     -14.550   8.594   1.763  1.00  0.00           O  
ATOM    391  NE2 GLN A 289     -14.895  10.611   0.844  1.00  0.00           N  
ATOM    392  H   GLN A 289     -16.165   7.029  -2.627  1.00  0.00           H  
ATOM    393  HA  GLN A 289     -18.369   8.888  -2.107  1.00  0.00           H  
ATOM    394  HB2 GLN A 289     -16.133  10.384  -1.453  1.00  0.00           H  
ATOM    395  HB3 GLN A 289     -17.298   9.732  -0.318  1.00  0.00           H  
ATOM    396  HG2 GLN A 289     -15.869   7.675  -0.197  1.00  0.00           H  
ATOM    397  HG3 GLN A 289     -14.682   8.568  -1.144  1.00  0.00           H  
ATOM    398 HE21 GLN A 289     -15.214  11.098   0.056  1.00  0.00           H  
ATOM    399 HE22 GLN A 289     -14.538  11.045   1.640  1.00  0.00           H  
ATOM    400  N   THR A 290     -15.601   9.810  -3.593  1.00  0.00           N  
ATOM    401  CA  THR A 290     -15.034  10.484  -4.752  1.00  0.00           C  
ATOM    402  C   THR A 290     -15.210   9.661  -6.027  1.00  0.00           C  
ATOM    403  O   THR A 290     -15.416   8.449  -5.971  1.00  0.00           O  
ATOM    404  CB  THR A 290     -13.533  10.769  -4.538  1.00  0.00           C  
ATOM    405  OG1 THR A 290     -12.897  11.037  -5.791  1.00  0.00           O  
ATOM    406  CG2 THR A 290     -12.866   9.591  -3.858  1.00  0.00           C  
ATOM    407  H   THR A 290     -15.017   9.615  -2.832  1.00  0.00           H  
ATOM    408  HA  THR A 290     -15.543  11.427  -4.866  1.00  0.00           H  
ATOM    409  HB  THR A 290     -13.418  11.634  -3.896  1.00  0.00           H  
ATOM    410  HG1 THR A 290     -13.308  11.802  -6.202  1.00  0.00           H  
ATOM    411 HG21 THR A 290     -11.930   9.910  -3.438  1.00  0.00           H  
ATOM    412 HG22 THR A 290     -12.692   8.807  -4.578  1.00  0.00           H  
ATOM    413 HG23 THR A 290     -13.504   9.221  -3.070  1.00  0.00           H  
ATOM    414  N   GLU A 291     -15.130  10.331  -7.177  1.00  0.00           N  
ATOM    415  CA  GLU A 291     -15.270   9.664  -8.469  1.00  0.00           C  
ATOM    416  C   GLU A 291     -14.075   8.760  -8.738  1.00  0.00           C  
ATOM    417  O   GLU A 291     -13.482   8.222  -7.809  1.00  0.00           O  
ATOM    418  CB  GLU A 291     -15.390  10.689  -9.581  1.00  0.00           C  
ATOM    419  CG  GLU A 291     -16.589  11.591  -9.439  1.00  0.00           C  
ATOM    420  CD  GLU A 291     -16.285  13.035  -9.785  1.00  0.00           C  
ATOM    421  OE1 GLU A 291     -15.856  13.785  -8.882  1.00  0.00           O  
ATOM    422  OE2 GLU A 291     -16.475  13.417 -10.958  1.00  0.00           O  
ATOM    423  H   GLU A 291     -14.973  11.299  -7.155  1.00  0.00           H  
ATOM    424  HA  GLU A 291     -16.163   9.078  -8.446  1.00  0.00           H  
ATOM    425  HB2 GLU A 291     -14.508  11.288  -9.581  1.00  0.00           H  
ATOM    426  HB3 GLU A 291     -15.471  10.175 -10.520  1.00  0.00           H  
ATOM    427  HG2 GLU A 291     -17.372  11.236 -10.093  1.00  0.00           H  
ATOM    428  HG3 GLU A 291     -16.919  11.536  -8.423  1.00  0.00           H  
ATOM    429  N   GLU A 292     -13.768   8.541 -10.011  1.00  0.00           N  
ATOM    430  CA  GLU A 292     -12.625   7.729 -10.393  1.00  0.00           C  
ATOM    431  C   GLU A 292     -11.359   8.575 -10.540  1.00  0.00           C  
ATOM    432  O   GLU A 292     -10.415   8.437  -9.765  1.00  0.00           O  
ATOM    433  CB  GLU A 292     -12.912   6.967 -11.684  1.00  0.00           C  
ATOM    434  CG  GLU A 292     -14.079   7.517 -12.481  1.00  0.00           C  
ATOM    435  CD  GLU A 292     -15.424   7.095 -11.922  1.00  0.00           C  
ATOM    436  OE1 GLU A 292     -15.809   5.924 -12.123  1.00  0.00           O  
ATOM    437  OE2 GLU A 292     -16.092   7.935 -11.283  1.00  0.00           O  
ATOM    438  H   GLU A 292     -14.327   8.927 -10.712  1.00  0.00           H  
ATOM    439  HA  GLU A 292     -12.459   7.018  -9.604  1.00  0.00           H  
ATOM    440  HB2 GLU A 292     -12.035   6.999 -12.306  1.00  0.00           H  
ATOM    441  HB3 GLU A 292     -13.130   5.942 -11.436  1.00  0.00           H  
ATOM    442  HG2 GLU A 292     -14.025   8.594 -12.468  1.00  0.00           H  
ATOM    443  HG3 GLU A 292     -14.000   7.163 -13.497  1.00  0.00           H  
ATOM    444  N   HIS A 293     -11.353   9.452 -11.543  1.00  0.00           N  
ATOM    445  CA  HIS A 293     -10.200  10.313 -11.814  1.00  0.00           C  
ATOM    446  C   HIS A 293      -9.807  11.150 -10.596  1.00  0.00           C  
ATOM    447  O   HIS A 293      -8.690  11.018 -10.091  1.00  0.00           O  
ATOM    448  CB  HIS A 293     -10.488  11.220 -13.016  1.00  0.00           C  
ATOM    449  CG  HIS A 293     -11.769  11.992 -12.901  1.00  0.00           C  
ATOM    450  ND1 HIS A 293     -12.982  11.403 -12.613  1.00  0.00           N  
ATOM    451  CD2 HIS A 293     -12.019  13.318 -13.028  1.00  0.00           C  
ATOM    452  CE1 HIS A 293     -13.922  12.330 -12.569  1.00  0.00           C  
ATOM    453  NE2 HIS A 293     -13.363  13.501 -12.816  1.00  0.00           N  
ATOM    454  H   HIS A 293     -12.144   9.524 -12.117  1.00  0.00           H  
ATOM    455  HA  HIS A 293      -9.366   9.668 -12.060  1.00  0.00           H  
ATOM    456  HB2 HIS A 293      -9.682  11.931 -13.123  1.00  0.00           H  
ATOM    457  HB3 HIS A 293     -10.546  10.613 -13.909  1.00  0.00           H  
ATOM    458  HD1 HIS A 293     -13.133  10.446 -12.465  1.00  0.00           H  
ATOM    459  HD2 HIS A 293     -11.295  14.088 -13.250  1.00  0.00           H  
ATOM    460  HE1 HIS A 293     -14.968  12.162 -12.359  1.00  0.00           H  
ATOM    461  HE2 HIS A 293     -13.812  14.368 -12.736  1.00  0.00           H  
ATOM    462  N   LYS A 294     -10.715  12.009 -10.127  1.00  0.00           N  
ATOM    463  CA  LYS A 294     -10.428  12.847  -8.963  1.00  0.00           C  
ATOM    464  C   LYS A 294      -9.840  11.985  -7.866  1.00  0.00           C  
ATOM    465  O   LYS A 294      -8.749  12.241  -7.365  1.00  0.00           O  
ATOM    466  CB  LYS A 294     -11.697  13.516  -8.440  1.00  0.00           C  
ATOM    467  CG  LYS A 294     -12.668  13.934  -9.528  1.00  0.00           C  
ATOM    468  CD  LYS A 294     -12.985  15.417  -9.451  1.00  0.00           C  
ATOM    469  CE  LYS A 294     -13.945  15.833 -10.551  1.00  0.00           C  
ATOM    470  NZ  LYS A 294     -14.397  17.242 -10.390  1.00  0.00           N  
ATOM    471  H   LYS A 294     -11.588  12.076 -10.564  1.00  0.00           H  
ATOM    472  HA  LYS A 294      -9.713  13.601  -9.249  1.00  0.00           H  
ATOM    473  HB2 LYS A 294     -12.199  12.828  -7.779  1.00  0.00           H  
ATOM    474  HB3 LYS A 294     -11.420  14.395  -7.880  1.00  0.00           H  
ATOM    475  HG2 LYS A 294     -12.231  13.719 -10.490  1.00  0.00           H  
ATOM    476  HG3 LYS A 294     -13.583  13.374  -9.411  1.00  0.00           H  
ATOM    477  HD2 LYS A 294     -13.435  15.630  -8.493  1.00  0.00           H  
ATOM    478  HD3 LYS A 294     -12.067  15.978  -9.554  1.00  0.00           H  
ATOM    479  HE2 LYS A 294     -13.446  15.730 -11.503  1.00  0.00           H  
ATOM    480  HE3 LYS A 294     -14.805  15.179 -10.524  1.00  0.00           H  
ATOM    481  HZ1 LYS A 294     -13.577  17.882 -10.384  1.00  0.00           H  
ATOM    482  HZ2 LYS A 294     -14.915  17.352  -9.496  1.00  0.00           H  
ATOM    483  HZ3 LYS A 294     -15.024  17.508 -11.176  1.00  0.00           H  
ATOM    484  N   PHE A 295     -10.591  10.954  -7.518  1.00  0.00           N  
ATOM    485  CA  PHE A 295     -10.201   9.999  -6.507  1.00  0.00           C  
ATOM    486  C   PHE A 295      -8.718   9.654  -6.621  1.00  0.00           C  
ATOM    487  O   PHE A 295      -7.909  10.136  -5.832  1.00  0.00           O  
ATOM    488  CB  PHE A 295     -11.099   8.772  -6.675  1.00  0.00           C  
ATOM    489  CG  PHE A 295     -10.494   7.451  -6.331  1.00  0.00           C  
ATOM    490  CD1 PHE A 295     -10.298   7.117  -5.022  1.00  0.00           C  
ATOM    491  CD2 PHE A 295     -10.151   6.538  -7.316  1.00  0.00           C  
ATOM    492  CE1 PHE A 295      -9.768   5.898  -4.676  1.00  0.00           C  
ATOM    493  CE2 PHE A 295      -9.612   5.312  -6.978  1.00  0.00           C  
ATOM    494  CZ  PHE A 295      -9.423   4.994  -5.649  1.00  0.00           C  
ATOM    495  H   PHE A 295     -11.453  10.830  -7.963  1.00  0.00           H  
ATOM    496  HA  PHE A 295     -10.385  10.440  -5.540  1.00  0.00           H  
ATOM    497  HB2 PHE A 295     -11.965   8.897  -6.050  1.00  0.00           H  
ATOM    498  HB3 PHE A 295     -11.425   8.730  -7.695  1.00  0.00           H  
ATOM    499  HD1 PHE A 295     -10.561   7.828  -4.260  1.00  0.00           H  
ATOM    500  HD2 PHE A 295     -10.303   6.792  -8.353  1.00  0.00           H  
ATOM    501  HE1 PHE A 295      -9.622   5.653  -3.644  1.00  0.00           H  
ATOM    502  HE2 PHE A 295      -9.342   4.605  -7.749  1.00  0.00           H  
ATOM    503  HZ  PHE A 295      -9.006   4.044  -5.370  1.00  0.00           H  
ATOM    504  N   GLN A 296      -8.370   8.865  -7.633  1.00  0.00           N  
ATOM    505  CA  GLN A 296      -6.989   8.443  -7.862  1.00  0.00           C  
ATOM    506  C   GLN A 296      -5.994   9.553  -7.548  1.00  0.00           C  
ATOM    507  O   GLN A 296      -4.897   9.289  -7.065  1.00  0.00           O  
ATOM    508  CB  GLN A 296      -6.830   7.990  -9.315  1.00  0.00           C  
ATOM    509  CG  GLN A 296      -7.687   6.786  -9.668  1.00  0.00           C  
ATOM    510  CD  GLN A 296      -7.447   6.295 -11.083  1.00  0.00           C  
ATOM    511  OE1 GLN A 296      -8.119   6.721 -12.022  1.00  0.00           O  
ATOM    512  NE2 GLN A 296      -6.481   5.399 -11.241  1.00  0.00           N  
ATOM    513  H   GLN A 296      -9.065   8.553  -8.247  1.00  0.00           H  
ATOM    514  HA  GLN A 296      -6.782   7.609  -7.207  1.00  0.00           H  
ATOM    515  HB2 GLN A 296      -7.112   8.806  -9.965  1.00  0.00           H  
ATOM    516  HB3 GLN A 296      -5.800   7.739  -9.497  1.00  0.00           H  
ATOM    517  HG2 GLN A 296      -7.464   5.986  -8.978  1.00  0.00           H  
ATOM    518  HG3 GLN A 296      -8.727   7.061  -9.571  1.00  0.00           H  
ATOM    519 HE21 GLN A 296      -5.984   5.108 -10.450  1.00  0.00           H  
ATOM    520 HE22 GLN A 296      -6.305   5.063 -12.145  1.00  0.00           H  
ATOM    521  N   GLU A 297      -6.382  10.789  -7.823  1.00  0.00           N  
ATOM    522  CA  GLU A 297      -5.521  11.933  -7.552  1.00  0.00           C  
ATOM    523  C   GLU A 297      -5.368  12.154  -6.051  1.00  0.00           C  
ATOM    524  O   GLU A 297      -4.268  12.060  -5.507  1.00  0.00           O  
ATOM    525  CB  GLU A 297      -6.105  13.172  -8.215  1.00  0.00           C  
ATOM    526  CG  GLU A 297      -6.381  12.962  -9.690  1.00  0.00           C  
ATOM    527  CD  GLU A 297      -5.160  13.209 -10.554  1.00  0.00           C  
ATOM    528  OE1 GLU A 297      -4.931  14.375 -10.939  1.00  0.00           O  
ATOM    529  OE2 GLU A 297      -4.434  12.236 -10.849  1.00  0.00           O  
ATOM    530  H   GLU A 297      -7.267  10.937  -8.221  1.00  0.00           H  
ATOM    531  HA  GLU A 297      -4.552  11.728  -7.980  1.00  0.00           H  
ATOM    532  HB2 GLU A 297      -7.034  13.429  -7.725  1.00  0.00           H  
ATOM    533  HB3 GLU A 297      -5.412  13.989  -8.107  1.00  0.00           H  
ATOM    534  HG2 GLU A 297      -6.699  11.934  -9.829  1.00  0.00           H  
ATOM    535  HG3 GLU A 297      -7.171  13.632  -9.999  1.00  0.00           H  
ATOM    536  N   GLN A 298      -6.483  12.459  -5.394  1.00  0.00           N  
ATOM    537  CA  GLN A 298      -6.495  12.688  -3.947  1.00  0.00           C  
ATOM    538  C   GLN A 298      -5.750  11.596  -3.205  1.00  0.00           C  
ATOM    539  O   GLN A 298      -4.715  11.838  -2.587  1.00  0.00           O  
ATOM    540  CB  GLN A 298      -7.924  12.736  -3.400  1.00  0.00           C  
ATOM    541  CG  GLN A 298      -9.019  12.714  -4.442  1.00  0.00           C  
ATOM    542  CD  GLN A 298      -9.092  13.993  -5.257  1.00  0.00           C  
ATOM    543  OE1 GLN A 298      -8.085  14.664  -5.479  1.00  0.00           O  
ATOM    544  NE2 GLN A 298     -10.294  14.339  -5.704  1.00  0.00           N  
ATOM    545  H   GLN A 298      -7.315  12.549  -5.900  1.00  0.00           H  
ATOM    546  HA  GLN A 298      -6.015  13.630  -3.747  1.00  0.00           H  
ATOM    547  HB2 GLN A 298      -8.074  11.882  -2.767  1.00  0.00           H  
ATOM    548  HB3 GLN A 298      -8.032  13.625  -2.812  1.00  0.00           H  
ATOM    549  HG2 GLN A 298      -8.834  11.884  -5.102  1.00  0.00           H  
ATOM    550  HG3 GLN A 298      -9.964  12.563  -3.943  1.00  0.00           H  
ATOM    551 HE21 GLN A 298     -11.054  13.758  -5.487  1.00  0.00           H  
ATOM    552 HE22 GLN A 298     -10.372  15.159  -6.233  1.00  0.00           H  
ATOM    553  N   VAL A 299      -6.301  10.397  -3.268  1.00  0.00           N  
ATOM    554  CA  VAL A 299      -5.734   9.249  -2.583  1.00  0.00           C  
ATOM    555  C   VAL A 299      -4.256   9.049  -2.888  1.00  0.00           C  
ATOM    556  O   VAL A 299      -3.444   9.147  -1.976  1.00  0.00           O  
ATOM    557  CB  VAL A 299      -6.543   7.967  -2.873  1.00  0.00           C  
ATOM    558  CG1 VAL A 299      -7.242   8.057  -4.184  1.00  0.00           C  
ATOM    559  CG2 VAL A 299      -5.694   6.716  -2.860  1.00  0.00           C  
ATOM    560  H   VAL A 299      -7.120  10.279  -3.792  1.00  0.00           H  
ATOM    561  HA  VAL A 299      -5.817   9.449  -1.531  1.00  0.00           H  
ATOM    562  HB  VAL A 299      -7.304   7.868  -2.122  1.00  0.00           H  
ATOM    563 HG11 VAL A 299      -7.864   7.196  -4.274  1.00  0.00           H  
ATOM    564 HG12 VAL A 299      -6.521   8.079  -4.988  1.00  0.00           H  
ATOM    565 HG13 VAL A 299      -7.852   8.947  -4.211  1.00  0.00           H  
ATOM    566 HG21 VAL A 299      -5.664   6.319  -3.867  1.00  0.00           H  
ATOM    567 HG22 VAL A 299      -6.136   5.989  -2.196  1.00  0.00           H  
ATOM    568 HG23 VAL A 299      -4.695   6.946  -2.529  1.00  0.00           H  
ATOM    569  N   SER A 300      -3.905   8.785  -4.149  1.00  0.00           N  
ATOM    570  CA  SER A 300      -2.492   8.570  -4.512  1.00  0.00           C  
ATOM    571  C   SER A 300      -1.625   9.464  -3.661  1.00  0.00           C  
ATOM    572  O   SER A 300      -0.734   9.004  -2.955  1.00  0.00           O  
ATOM    573  CB  SER A 300      -2.256   8.866  -5.992  1.00  0.00           C  
ATOM    574  OG  SER A 300      -2.518  10.226  -6.291  1.00  0.00           O  
ATOM    575  H   SER A 300      -4.598   8.770  -4.844  1.00  0.00           H  
ATOM    576  HA  SER A 300      -2.225   7.543  -4.307  1.00  0.00           H  
ATOM    577  HB2 SER A 300      -1.228   8.649  -6.241  1.00  0.00           H  
ATOM    578  HB3 SER A 300      -2.909   8.248  -6.586  1.00  0.00           H  
ATOM    579  HG  SER A 300      -1.802  10.772  -5.958  1.00  0.00           H  
ATOM    580  N   LYS A 301      -1.971  10.734  -3.687  1.00  0.00           N  
ATOM    581  CA  LYS A 301      -1.277  11.760  -2.923  1.00  0.00           C  
ATOM    582  C   LYS A 301      -1.271  11.412  -1.448  1.00  0.00           C  
ATOM    583  O   LYS A 301      -0.219  11.369  -0.813  1.00  0.00           O  
ATOM    584  CB  LYS A 301      -1.966  13.103  -3.131  1.00  0.00           C  
ATOM    585  CG  LYS A 301      -1.974  13.955  -1.884  1.00  0.00           C  
ATOM    586  CD  LYS A 301      -0.559  14.350  -1.495  1.00  0.00           C  
ATOM    587  CE  LYS A 301       0.167  14.997  -2.660  1.00  0.00           C  
ATOM    588  NZ  LYS A 301      -0.474  16.276  -3.078  1.00  0.00           N  
ATOM    589  H   LYS A 301      -2.746  10.984  -4.223  1.00  0.00           H  
ATOM    590  HA  LYS A 301      -0.261  11.833  -3.264  1.00  0.00           H  
ATOM    591  HB2 LYS A 301      -1.460  13.643  -3.915  1.00  0.00           H  
ATOM    592  HB3 LYS A 301      -2.975  12.932  -3.422  1.00  0.00           H  
ATOM    593  HG2 LYS A 301      -2.563  14.845  -2.062  1.00  0.00           H  
ATOM    594  HG3 LYS A 301      -2.419  13.366  -1.084  1.00  0.00           H  
ATOM    595  HD2 LYS A 301      -0.594  15.041  -0.667  1.00  0.00           H  
ATOM    596  HD3 LYS A 301      -0.022  13.456  -1.210  1.00  0.00           H  
ATOM    597  HE2 LYS A 301       1.190  15.192  -2.373  1.00  0.00           H  
ATOM    598  HE3 LYS A 301       0.147  14.303  -3.493  1.00  0.00           H  
ATOM    599  HZ1 LYS A 301       0.065  16.708  -3.856  1.00  0.00           H  
ATOM    600  HZ2 LYS A 301      -0.503  16.940  -2.279  1.00  0.00           H  
ATOM    601  HZ3 LYS A 301      -1.447  16.098  -3.402  1.00  0.00           H  
ATOM    602  N   GLU A 302      -2.458  11.212  -0.903  1.00  0.00           N  
ATOM    603  CA  GLU A 302      -2.598  10.875   0.494  1.00  0.00           C  
ATOM    604  C   GLU A 302      -1.597   9.800   0.862  1.00  0.00           C  
ATOM    605  O   GLU A 302      -0.830   9.952   1.808  1.00  0.00           O  
ATOM    606  CB  GLU A 302      -4.019  10.415   0.767  1.00  0.00           C  
ATOM    607  CG  GLU A 302      -5.012  11.562   0.856  1.00  0.00           C  
ATOM    608  CD  GLU A 302      -4.730  12.491   2.021  1.00  0.00           C  
ATOM    609  OE1 GLU A 302      -3.950  13.450   1.840  1.00  0.00           O  
ATOM    610  OE2 GLU A 302      -5.289  12.260   3.114  1.00  0.00           O  
ATOM    611  H   GLU A 302      -3.258  11.293  -1.459  1.00  0.00           H  
ATOM    612  HA  GLU A 302      -2.388  11.760   1.068  1.00  0.00           H  
ATOM    613  HB2 GLU A 302      -4.329   9.757  -0.033  1.00  0.00           H  
ATOM    614  HB3 GLU A 302      -4.044   9.870   1.691  1.00  0.00           H  
ATOM    615  HG2 GLU A 302      -4.966  12.133  -0.058  1.00  0.00           H  
ATOM    616  HG3 GLU A 302      -6.001  11.152   0.973  1.00  0.00           H  
ATOM    617  N   LEU A 303      -1.617   8.714   0.108  1.00  0.00           N  
ATOM    618  CA  LEU A 303      -0.674   7.631   0.320  1.00  0.00           C  
ATOM    619  C   LEU A 303       0.751   8.129   0.048  1.00  0.00           C  
ATOM    620  O   LEU A 303       1.699   7.666   0.670  1.00  0.00           O  
ATOM    621  CB  LEU A 303      -1.003   6.426  -0.586  1.00  0.00           C  
ATOM    622  CG  LEU A 303      -2.339   6.508  -1.315  1.00  0.00           C  
ATOM    623  CD1 LEU A 303      -2.374   5.615  -2.535  1.00  0.00           C  
ATOM    624  CD2 LEU A 303      -3.453   6.115  -0.393  1.00  0.00           C  
ATOM    625  H   LEU A 303      -2.302   8.630  -0.587  1.00  0.00           H  
ATOM    626  HA  LEU A 303      -0.744   7.328   1.359  1.00  0.00           H  
ATOM    627  HB2 LEU A 303      -0.222   6.321  -1.318  1.00  0.00           H  
ATOM    628  HB3 LEU A 303      -1.024   5.536   0.027  1.00  0.00           H  
ATOM    629  HG  LEU A 303      -2.510   7.512  -1.634  1.00  0.00           H  
ATOM    630 HD11 LEU A 303      -3.256   4.990  -2.483  1.00  0.00           H  
ATOM    631 HD12 LEU A 303      -1.491   4.999  -2.559  1.00  0.00           H  
ATOM    632 HD13 LEU A 303      -2.416   6.221  -3.424  1.00  0.00           H  
ATOM    633 HD21 LEU A 303      -3.769   5.120  -0.645  1.00  0.00           H  
ATOM    634 HD22 LEU A 303      -4.275   6.795  -0.518  1.00  0.00           H  
ATOM    635 HD23 LEU A 303      -3.108   6.139   0.630  1.00  0.00           H  
ATOM    636  N   ILE A 304       0.891   9.108  -0.860  1.00  0.00           N  
ATOM    637  CA  ILE A 304       2.215   9.649  -1.202  1.00  0.00           C  
ATOM    638  C   ILE A 304       2.842  10.360  -0.011  1.00  0.00           C  
ATOM    639  O   ILE A 304       2.145  10.964   0.806  1.00  0.00           O  
ATOM    640  CB  ILE A 304       2.191  10.622  -2.407  1.00  0.00           C  
ATOM    641  CG1 ILE A 304       1.864   9.897  -3.720  1.00  0.00           C  
ATOM    642  CG2 ILE A 304       3.535  11.325  -2.537  1.00  0.00           C  
ATOM    643  CD1 ILE A 304       2.618   8.605  -3.934  1.00  0.00           C  
ATOM    644  H   ILE A 304       0.091   9.484  -1.286  1.00  0.00           H  
ATOM    645  HA  ILE A 304       2.847   8.816  -1.464  1.00  0.00           H  
ATOM    646  HB  ILE A 304       1.439  11.372  -2.221  1.00  0.00           H  
ATOM    647 HG12 ILE A 304       0.816   9.680  -3.758  1.00  0.00           H  
ATOM    648 HG13 ILE A 304       2.117  10.549  -4.534  1.00  0.00           H  
ATOM    649 HG21 ILE A 304       4.318  10.583  -2.632  1.00  0.00           H  
ATOM    650 HG22 ILE A 304       3.714  11.926  -1.658  1.00  0.00           H  
ATOM    651 HG23 ILE A 304       3.526  11.959  -3.411  1.00  0.00           H  
ATOM    652 HD11 ILE A 304       1.934   7.814  -4.198  1.00  0.00           H  
ATOM    653 HD12 ILE A 304       3.144   8.336  -3.033  1.00  0.00           H  
ATOM    654 HD13 ILE A 304       3.330   8.739  -4.735  1.00  0.00           H  
ATOM    655  N   GLY A 305       4.172  10.295   0.064  1.00  0.00           N  
ATOM    656  CA  GLY A 305       4.899  10.903   1.165  1.00  0.00           C  
ATOM    657  C   GLY A 305       4.354  10.465   2.511  1.00  0.00           C  
ATOM    658  O   GLY A 305       4.730  11.002   3.548  1.00  0.00           O  
ATOM    659  H   GLY A 305       4.664   9.838  -0.653  1.00  0.00           H  
ATOM    660  HA2 GLY A 305       5.939  10.620   1.099  1.00  0.00           H  
ATOM    661  HA3 GLY A 305       4.821  11.976   1.088  1.00  0.00           H  
ATOM    662  N   LEU A 306       3.453   9.492   2.479  1.00  0.00           N  
ATOM    663  CA  LEU A 306       2.812   8.978   3.676  1.00  0.00           C  
ATOM    664  C   LEU A 306       3.392   7.619   4.055  1.00  0.00           C  
ATOM    665  O   LEU A 306       3.377   6.698   3.248  1.00  0.00           O  
ATOM    666  CB  LEU A 306       1.323   8.833   3.372  1.00  0.00           C  
ATOM    667  CG  LEU A 306       0.368   8.780   4.567  1.00  0.00           C  
ATOM    668  CD1 LEU A 306       0.483   7.453   5.291  1.00  0.00           C  
ATOM    669  CD2 LEU A 306       0.630   9.937   5.519  1.00  0.00           C  
ATOM    670  H   LEU A 306       3.219   9.082   1.615  1.00  0.00           H  
ATOM    671  HA  LEU A 306       2.955   9.689   4.488  1.00  0.00           H  
ATOM    672  HB2 LEU A 306       1.031   9.666   2.752  1.00  0.00           H  
ATOM    673  HB3 LEU A 306       1.198   7.925   2.799  1.00  0.00           H  
ATOM    674  HG  LEU A 306      -0.646   8.870   4.204  1.00  0.00           H  
ATOM    675 HD11 LEU A 306       0.305   6.647   4.593  1.00  0.00           H  
ATOM    676 HD12 LEU A 306      -0.248   7.409   6.084  1.00  0.00           H  
ATOM    677 HD13 LEU A 306       1.474   7.357   5.707  1.00  0.00           H  
ATOM    678 HD21 LEU A 306       0.700  10.856   4.954  1.00  0.00           H  
ATOM    679 HD22 LEU A 306       1.557   9.768   6.047  1.00  0.00           H  
ATOM    680 HD23 LEU A 306      -0.181  10.012   6.228  1.00  0.00           H  
ATOM    681  N   VAL A 307       3.904   7.487   5.266  1.00  0.00           N  
ATOM    682  CA  VAL A 307       4.439   6.198   5.705  1.00  0.00           C  
ATOM    683  C   VAL A 307       3.314   5.277   6.082  1.00  0.00           C  
ATOM    684  O   VAL A 307       2.296   5.699   6.614  1.00  0.00           O  
ATOM    685  CB  VAL A 307       5.425   6.339   6.874  1.00  0.00           C  
ATOM    686  CG1 VAL A 307       5.425   7.752   7.389  1.00  0.00           C  
ATOM    687  CG2 VAL A 307       5.127   5.356   7.985  1.00  0.00           C  
ATOM    688  H   VAL A 307       3.930   8.262   5.872  1.00  0.00           H  
ATOM    689  HA  VAL A 307       4.961   5.743   4.882  1.00  0.00           H  
ATOM    690  HB  VAL A 307       6.408   6.125   6.506  1.00  0.00           H  
ATOM    691 HG11 VAL A 307       5.644   8.416   6.576  1.00  0.00           H  
ATOM    692 HG12 VAL A 307       6.176   7.858   8.157  1.00  0.00           H  
ATOM    693 HG13 VAL A 307       4.453   7.989   7.796  1.00  0.00           H  
ATOM    694 HG21 VAL A 307       5.841   5.494   8.769  1.00  0.00           H  
ATOM    695 HG22 VAL A 307       5.199   4.348   7.605  1.00  0.00           H  
ATOM    696 HG23 VAL A 307       4.137   5.528   8.365  1.00  0.00           H  
ATOM    697  N   VAL A 308       3.492   4.014   5.784  1.00  0.00           N  
ATOM    698  CA  VAL A 308       2.482   3.053   6.078  1.00  0.00           C  
ATOM    699  C   VAL A 308       3.079   1.793   6.651  1.00  0.00           C  
ATOM    700  O   VAL A 308       3.921   1.145   6.031  1.00  0.00           O  
ATOM    701  CB  VAL A 308       1.706   2.719   4.802  1.00  0.00           C  
ATOM    702  CG1 VAL A 308       0.853   3.898   4.377  1.00  0.00           C  
ATOM    703  CG2 VAL A 308       2.669   2.341   3.682  1.00  0.00           C  
ATOM    704  H   VAL A 308       4.315   3.723   5.340  1.00  0.00           H  
ATOM    705  HA  VAL A 308       1.805   3.485   6.798  1.00  0.00           H  
ATOM    706  HB  VAL A 308       1.058   1.884   4.997  1.00  0.00           H  
ATOM    707 HG11 VAL A 308       1.146   4.203   3.382  1.00  0.00           H  
ATOM    708 HG12 VAL A 308       1.002   4.717   5.065  1.00  0.00           H  
ATOM    709 HG13 VAL A 308      -0.187   3.611   4.375  1.00  0.00           H  
ATOM    710 HG21 VAL A 308       3.372   1.583   4.028  1.00  0.00           H  
ATOM    711 HG22 VAL A 308       3.213   3.219   3.369  1.00  0.00           H  
ATOM    712 HG23 VAL A 308       2.108   1.952   2.846  1.00  0.00           H  
ATOM    713  N   LEU A 309       2.633   1.438   7.835  1.00  0.00           N  
ATOM    714  CA  LEU A 309       3.127   0.234   8.457  1.00  0.00           C  
ATOM    715  C   LEU A 309       2.276  -0.927   8.010  1.00  0.00           C  
ATOM    716  O   LEU A 309       1.082  -0.999   8.265  1.00  0.00           O  
ATOM    717  CB  LEU A 309       3.161   0.331   9.975  1.00  0.00           C  
ATOM    718  CG  LEU A 309       1.887  -0.062  10.708  1.00  0.00           C  
ATOM    719  CD1 LEU A 309       2.089  -1.371  11.454  1.00  0.00           C  
ATOM    720  CD2 LEU A 309       1.472   1.060  11.636  1.00  0.00           C  
ATOM    721  H   LEU A 309       1.984   2.006   8.295  1.00  0.00           H  
ATOM    722  HA  LEU A 309       4.131   0.080   8.098  1.00  0.00           H  
ATOM    723  HB2 LEU A 309       3.957  -0.305  10.319  1.00  0.00           H  
ATOM    724  HB3 LEU A 309       3.397   1.345  10.243  1.00  0.00           H  
ATOM    725  HG  LEU A 309       1.097  -0.211   9.993  1.00  0.00           H  
ATOM    726 HD11 LEU A 309       2.452  -2.123  10.760  1.00  0.00           H  
ATOM    727 HD12 LEU A 309       1.150  -1.694  11.876  1.00  0.00           H  
ATOM    728 HD13 LEU A 309       2.812  -1.229  12.243  1.00  0.00           H  
ATOM    729 HD21 LEU A 309       1.540   1.997  11.097  1.00  0.00           H  
ATOM    730 HD22 LEU A 309       2.131   1.085  12.492  1.00  0.00           H  
ATOM    731 HD23 LEU A 309       0.456   0.904  11.965  1.00  0.00           H  
ATOM    732  N   THR A 310       2.910  -1.825   7.319  1.00  0.00           N  
ATOM    733  CA  THR A 310       2.228  -2.970   6.788  1.00  0.00           C  
ATOM    734  C   THR A 310       1.967  -4.011   7.843  1.00  0.00           C  
ATOM    735  O   THR A 310       2.571  -3.988   8.910  1.00  0.00           O  
ATOM    736  CB  THR A 310       3.000  -3.563   5.631  1.00  0.00           C  
ATOM    737  OG1 THR A 310       4.380  -3.726   5.977  1.00  0.00           O  
ATOM    738  CG2 THR A 310       2.855  -2.628   4.466  1.00  0.00           C  
ATOM    739  H   THR A 310       3.866  -1.708   7.160  1.00  0.00           H  
ATOM    740  HA  THR A 310       1.289  -2.624   6.396  1.00  0.00           H  
ATOM    741  HB  THR A 310       2.576  -4.514   5.366  1.00  0.00           H  
ATOM    742  HG1 THR A 310       4.613  -3.105   6.671  1.00  0.00           H  
ATOM    743 HG21 THR A 310       3.825  -2.341   4.130  1.00  0.00           H  
ATOM    744 HG22 THR A 310       2.304  -1.751   4.783  1.00  0.00           H  
ATOM    745 HG23 THR A 310       2.319  -3.119   3.670  1.00  0.00           H  
ATOM    746  N   LYS A 311       1.064  -4.926   7.542  1.00  0.00           N  
ATOM    747  CA  LYS A 311       0.705  -5.947   8.494  1.00  0.00           C  
ATOM    748  C   LYS A 311       1.512  -7.219   8.263  1.00  0.00           C  
ATOM    749  O   LYS A 311       1.349  -8.201   8.987  1.00  0.00           O  
ATOM    750  CB  LYS A 311      -0.798  -6.214   8.425  1.00  0.00           C  
ATOM    751  CG  LYS A 311      -1.621  -5.132   9.083  1.00  0.00           C  
ATOM    752  CD  LYS A 311      -1.532  -5.217  10.592  1.00  0.00           C  
ATOM    753  CE  LYS A 311      -1.877  -3.889  11.230  1.00  0.00           C  
ATOM    754  NZ  LYS A 311      -1.982  -3.991  12.712  1.00  0.00           N  
ATOM    755  H   LYS A 311       0.650  -4.930   6.649  1.00  0.00           H  
ATOM    756  HA  LYS A 311       0.936  -5.558   9.477  1.00  0.00           H  
ATOM    757  HB2 LYS A 311      -1.098  -6.285   7.392  1.00  0.00           H  
ATOM    758  HB3 LYS A 311      -1.020  -7.143   8.921  1.00  0.00           H  
ATOM    759  HG2 LYS A 311      -1.265  -4.164   8.768  1.00  0.00           H  
ATOM    760  HG3 LYS A 311      -2.645  -5.253   8.786  1.00  0.00           H  
ATOM    761  HD2 LYS A 311      -2.227  -5.966  10.939  1.00  0.00           H  
ATOM    762  HD3 LYS A 311      -0.526  -5.494  10.871  1.00  0.00           H  
ATOM    763  HE2 LYS A 311      -1.111  -3.172  10.976  1.00  0.00           H  
ATOM    764  HE3 LYS A 311      -2.818  -3.558  10.830  1.00  0.00           H  
ATOM    765  HZ1 LYS A 311      -2.709  -4.688  12.972  1.00  0.00           H  
ATOM    766  HZ2 LYS A 311      -2.241  -3.068  13.116  1.00  0.00           H  
ATOM    767  HZ3 LYS A 311      -1.070  -4.288  13.114  1.00  0.00           H  
ATOM    768  N   TYR A 312       2.385  -7.197   7.244  1.00  0.00           N  
ATOM    769  CA  TYR A 312       3.228  -8.352   6.942  1.00  0.00           C  
ATOM    770  C   TYR A 312       3.932  -8.785   8.212  1.00  0.00           C  
ATOM    771  O   TYR A 312       3.900  -9.949   8.612  1.00  0.00           O  
ATOM    772  CB  TYR A 312       4.300  -8.017   5.893  1.00  0.00           C  
ATOM    773  CG  TYR A 312       3.895  -7.045   4.805  1.00  0.00           C  
ATOM    774  CD1 TYR A 312       2.589  -6.961   4.348  1.00  0.00           C  
ATOM    775  CD2 TYR A 312       4.849  -6.222   4.217  1.00  0.00           C  
ATOM    776  CE1 TYR A 312       2.244  -6.083   3.338  1.00  0.00           C  
ATOM    777  CE2 TYR A 312       4.511  -5.342   3.210  1.00  0.00           C  
ATOM    778  CZ  TYR A 312       3.207  -5.277   2.774  1.00  0.00           C  
ATOM    779  OH  TYR A 312       2.865  -4.403   1.769  1.00  0.00           O  
ATOM    780  H   TYR A 312       2.464  -6.393   6.694  1.00  0.00           H  
ATOM    781  HA  TYR A 312       2.603  -9.154   6.583  1.00  0.00           H  
ATOM    782  HB2 TYR A 312       5.155  -7.594   6.395  1.00  0.00           H  
ATOM    783  HB3 TYR A 312       4.601  -8.932   5.410  1.00  0.00           H  
ATOM    784  HD1 TYR A 312       1.836  -7.592   4.797  1.00  0.00           H  
ATOM    785  HD2 TYR A 312       5.871  -6.276   4.560  1.00  0.00           H  
ATOM    786  HE1 TYR A 312       1.224  -6.032   2.993  1.00  0.00           H  
ATOM    787  HE2 TYR A 312       5.268  -4.711   2.769  1.00  0.00           H  
ATOM    788  HH  TYR A 312       3.520  -4.449   1.068  1.00  0.00           H  
ATOM    789  N   ASN A 313       4.560  -7.804   8.831  1.00  0.00           N  
ATOM    790  CA  ASN A 313       5.294  -7.987  10.061  1.00  0.00           C  
ATOM    791  C   ASN A 313       5.462  -6.627  10.730  1.00  0.00           C  
ATOM    792  O   ASN A 313       6.434  -6.372  11.442  1.00  0.00           O  
ATOM    793  CB  ASN A 313       6.648  -8.651   9.775  1.00  0.00           C  
ATOM    794  CG  ASN A 313       7.495  -8.831  11.022  1.00  0.00           C  
ATOM    795  OD1 ASN A 313       8.723  -8.764  10.966  1.00  0.00           O  
ATOM    796  ND2 ASN A 313       6.842  -9.065  12.155  1.00  0.00           N  
ATOM    797  H   ASN A 313       4.521  -6.912   8.444  1.00  0.00           H  
ATOM    798  HA  ASN A 313       4.708  -8.623  10.699  1.00  0.00           H  
ATOM    799  HB2 ASN A 313       6.473  -9.625   9.344  1.00  0.00           H  
ATOM    800  HB3 ASN A 313       7.197  -8.047   9.067  1.00  0.00           H  
ATOM    801 HD21 ASN A 313       5.863  -9.107  12.125  1.00  0.00           H  
ATOM    802 HD22 ASN A 313       7.368  -9.187  12.975  1.00  0.00           H  
ATOM    803  N   ASN A 314       4.484  -5.753  10.474  1.00  0.00           N  
ATOM    804  CA  ASN A 314       4.476  -4.401  11.021  1.00  0.00           C  
ATOM    805  C   ASN A 314       5.663  -3.594  10.513  1.00  0.00           C  
ATOM    806  O   ASN A 314       6.632  -3.388  11.245  1.00  0.00           O  
ATOM    807  CB  ASN A 314       4.479  -4.441  12.543  1.00  0.00           C  
ATOM    808  CG  ASN A 314       3.214  -5.022  13.115  1.00  0.00           C  
ATOM    809  OD1 ASN A 314       2.544  -5.841  12.486  1.00  0.00           O  
ATOM    810  ND2 ASN A 314       2.887  -4.598  14.322  1.00  0.00           N  
ATOM    811  H   ASN A 314       3.742  -6.032   9.896  1.00  0.00           H  
ATOM    812  HA  ASN A 314       3.575  -3.924  10.700  1.00  0.00           H  
ATOM    813  HB2 ASN A 314       5.295  -5.040  12.871  1.00  0.00           H  
ATOM    814  HB3 ASN A 314       4.590  -3.440  12.928  1.00  0.00           H  
ATOM    815 HD21 ASN A 314       3.473  -3.946  14.759  1.00  0.00           H  
ATOM    816 HD22 ASN A 314       2.082  -4.952  14.725  1.00  0.00           H  
ATOM    817  N   LYS A 315       5.600  -3.132   9.257  1.00  0.00           N  
ATOM    818  CA  LYS A 315       6.711  -2.348   8.715  1.00  0.00           C  
ATOM    819  C   LYS A 315       6.258  -1.064   8.037  1.00  0.00           C  
ATOM    820  O   LYS A 315       5.491  -1.085   7.085  1.00  0.00           O  
ATOM    821  CB  LYS A 315       7.533  -3.169   7.765  1.00  0.00           C  
ATOM    822  CG  LYS A 315       8.996  -3.183   8.146  1.00  0.00           C  
ATOM    823  CD  LYS A 315       9.845  -3.672   7.002  1.00  0.00           C  
ATOM    824  CE  LYS A 315       9.344  -4.998   6.503  1.00  0.00           C  
ATOM    825  NZ  LYS A 315       9.603  -6.101   7.471  1.00  0.00           N  
ATOM    826  H   LYS A 315       4.800  -3.322   8.696  1.00  0.00           H  
ATOM    827  HA  LYS A 315       7.346  -2.087   9.527  1.00  0.00           H  
ATOM    828  HB2 LYS A 315       7.161  -4.182   7.759  1.00  0.00           H  
ATOM    829  HB3 LYS A 315       7.453  -2.750   6.783  1.00  0.00           H  
ATOM    830  HG2 LYS A 315       9.290  -2.179   8.397  1.00  0.00           H  
ATOM    831  HG3 LYS A 315       9.136  -3.833   8.998  1.00  0.00           H  
ATOM    832  HD2 LYS A 315       9.774  -2.957   6.202  1.00  0.00           H  
ATOM    833  HD3 LYS A 315      10.870  -3.771   7.325  1.00  0.00           H  
ATOM    834  HE2 LYS A 315       8.282  -4.894   6.364  1.00  0.00           H  
ATOM    835  HE3 LYS A 315       9.817  -5.226   5.560  1.00  0.00           H  
ATOM    836  HZ1 LYS A 315       9.239  -6.999   7.095  1.00  0.00           H  
ATOM    837  HZ2 LYS A 315       9.135  -5.901   8.376  1.00  0.00           H  
ATOM    838  HZ3 LYS A 315      10.627  -6.196   7.637  1.00  0.00           H  
ATOM    839  N   THR A 316       6.840   0.044   8.469  1.00  0.00           N  
ATOM    840  CA  THR A 316       6.475   1.360   7.947  1.00  0.00           C  
ATOM    841  C   THR A 316       7.243   1.694   6.684  1.00  0.00           C  
ATOM    842  O   THR A 316       8.471   1.600   6.637  1.00  0.00           O  
ATOM    843  CB  THR A 316       6.693   2.472   8.980  1.00  0.00           C  
ATOM    844  OG1 THR A 316       7.970   2.326   9.611  1.00  0.00           O  
ATOM    845  CG2 THR A 316       5.587   2.459  10.024  1.00  0.00           C  
ATOM    846  H   THR A 316       7.566  -0.032   9.120  1.00  0.00           H  
ATOM    847  HA  THR A 316       5.423   1.347   7.710  1.00  0.00           H  
ATOM    848  HB  THR A 316       6.657   3.415   8.465  1.00  0.00           H  
ATOM    849  HG1 THR A 316       8.405   1.538   9.275  1.00  0.00           H  
ATOM    850 HG21 THR A 316       4.626   2.324   9.533  1.00  0.00           H  
ATOM    851 HG22 THR A 316       5.585   3.398  10.558  1.00  0.00           H  
ATOM    852 HG23 THR A 316       5.753   1.649  10.718  1.00  0.00           H  
ATOM    853  N   TYR A 317       6.502   2.083   5.661  1.00  0.00           N  
ATOM    854  CA  TYR A 317       7.080   2.439   4.377  1.00  0.00           C  
ATOM    855  C   TYR A 317       6.467   3.712   3.856  1.00  0.00           C  
ATOM    856  O   TYR A 317       5.253   3.803   3.706  1.00  0.00           O  
ATOM    857  CB  TYR A 317       6.840   1.342   3.377  1.00  0.00           C  
ATOM    858  CG  TYR A 317       7.688   0.129   3.567  1.00  0.00           C  
ATOM    859  CD1 TYR A 317       9.075   0.170   3.519  1.00  0.00           C  
ATOM    860  CD2 TYR A 317       7.075  -1.066   3.792  1.00  0.00           C  
ATOM    861  CE1 TYR A 317       9.816  -0.982   3.693  1.00  0.00           C  
ATOM    862  CE2 TYR A 317       7.784  -2.212   3.966  1.00  0.00           C  
ATOM    863  CZ  TYR A 317       9.163  -2.178   3.916  1.00  0.00           C  
ATOM    864  OH  TYR A 317       9.888  -3.335   4.080  1.00  0.00           O  
ATOM    865  H   TYR A 317       5.524   2.132   5.772  1.00  0.00           H  
ATOM    866  HA  TYR A 317       8.132   2.574   4.499  1.00  0.00           H  
ATOM    867  HB2 TYR A 317       5.814   1.027   3.461  1.00  0.00           H  
ATOM    868  HB3 TYR A 317       7.008   1.715   2.389  1.00  0.00           H  
ATOM    869  HD1 TYR A 317       9.572   1.114   3.346  1.00  0.00           H  
ATOM    870  HD2 TYR A 317       6.006  -1.091   3.814  1.00  0.00           H  
ATOM    871  HE1 TYR A 317      10.895  -0.946   3.654  1.00  0.00           H  
ATOM    872  HE2 TYR A 317       7.253  -3.123   4.149  1.00  0.00           H  
ATOM    873  HH  TYR A 317       9.480  -4.043   3.576  1.00  0.00           H  
ATOM    874  N   ARG A 318       7.292   4.688   3.545  1.00  0.00           N  
ATOM    875  CA  ARG A 318       6.764   5.933   3.059  1.00  0.00           C  
ATOM    876  C   ARG A 318       6.333   5.782   1.615  1.00  0.00           C  
ATOM    877  O   ARG A 318       7.130   5.969   0.705  1.00  0.00           O  
ATOM    878  CB  ARG A 318       7.798   7.048   3.160  1.00  0.00           C  
ATOM    879  CG  ARG A 318       8.939   6.818   4.146  1.00  0.00           C  
ATOM    880  CD  ARG A 318       8.538   6.086   5.406  1.00  0.00           C  
ATOM    881  NE  ARG A 318       9.340   6.498   6.555  1.00  0.00           N  
ATOM    882  CZ  ARG A 318       9.262   5.926   7.753  1.00  0.00           C  
ATOM    883  NH1 ARG A 318       8.426   4.917   7.959  1.00  0.00           N  
ATOM    884  NH2 ARG A 318      10.023   6.363   8.747  1.00  0.00           N  
ATOM    885  H   ARG A 318       8.257   4.565   3.636  1.00  0.00           H  
ATOM    886  HA  ARG A 318       5.917   6.195   3.660  1.00  0.00           H  
ATOM    887  HB2 ARG A 318       8.236   7.194   2.185  1.00  0.00           H  
ATOM    888  HB3 ARG A 318       7.289   7.956   3.447  1.00  0.00           H  
ATOM    889  HG2 ARG A 318       9.723   6.265   3.659  1.00  0.00           H  
ATOM    890  HG3 ARG A 318       9.305   7.778   4.434  1.00  0.00           H  
ATOM    891  HD2 ARG A 318       7.503   6.294   5.604  1.00  0.00           H  
ATOM    892  HD3 ARG A 318       8.678   5.030   5.244  1.00  0.00           H  
ATOM    893  HE  ARG A 318       9.967   7.240   6.428  1.00  0.00           H  
ATOM    894 HH11 ARG A 318       7.851   4.584   7.211  1.00  0.00           H  
ATOM    895 HH12 ARG A 318       8.371   4.490   8.861  1.00  0.00           H  
ATOM    896 HH21 ARG A 318      10.655   7.122   8.595  1.00  0.00           H  
ATOM    897 HH22 ARG A 318       9.963   5.933   9.648  1.00  0.00           H  
ATOM    898  N   VAL A 319       5.061   5.486   1.397  1.00  0.00           N  
ATOM    899  CA  VAL A 319       4.576   5.347   0.040  1.00  0.00           C  
ATOM    900  C   VAL A 319       4.662   6.701  -0.634  1.00  0.00           C  
ATOM    901  O   VAL A 319       3.996   7.647  -0.224  1.00  0.00           O  
ATOM    902  CB  VAL A 319       3.145   4.767  -0.038  1.00  0.00           C  
ATOM    903  CG1 VAL A 319       2.429   4.887   1.286  1.00  0.00           C  
ATOM    904  CG2 VAL A 319       2.350   5.418  -1.155  1.00  0.00           C  
ATOM    905  H   VAL A 319       4.452   5.359   2.152  1.00  0.00           H  
ATOM    906  HA  VAL A 319       5.233   4.668  -0.478  1.00  0.00           H  
ATOM    907  HB  VAL A 319       3.230   3.715  -0.262  1.00  0.00           H  
ATOM    908 HG11 VAL A 319       3.000   4.367   2.037  1.00  0.00           H  
ATOM    909 HG12 VAL A 319       1.446   4.445   1.207  1.00  0.00           H  
ATOM    910 HG13 VAL A 319       2.337   5.925   1.557  1.00  0.00           H  
ATOM    911 HG21 VAL A 319       2.869   5.276  -2.092  1.00  0.00           H  
ATOM    912 HG22 VAL A 319       2.248   6.473  -0.959  1.00  0.00           H  
ATOM    913 HG23 VAL A 319       1.373   4.967  -1.212  1.00  0.00           H  
ATOM    914  N   ASP A 320       5.540   6.790  -1.624  1.00  0.00           N  
ATOM    915  CA  ASP A 320       5.751   8.024  -2.364  1.00  0.00           C  
ATOM    916  C   ASP A 320       5.391   7.814  -3.819  1.00  0.00           C  
ATOM    917  O   ASP A 320       5.560   8.702  -4.655  1.00  0.00           O  
ATOM    918  CB  ASP A 320       7.204   8.454  -2.269  1.00  0.00           C  
ATOM    919  CG  ASP A 320       7.392   9.938  -2.516  1.00  0.00           C  
ATOM    920  OD1 ASP A 320       7.550  10.330  -3.691  1.00  0.00           O  
ATOM    921  OD2 ASP A 320       7.381  10.709  -1.533  1.00  0.00           O  
ATOM    922  H   ASP A 320       6.059   5.996  -1.868  1.00  0.00           H  
ATOM    923  HA  ASP A 320       5.119   8.791  -1.943  1.00  0.00           H  
ATOM    924  HB2 ASP A 320       7.586   8.213  -1.288  1.00  0.00           H  
ATOM    925  HB3 ASP A 320       7.760   7.911  -3.015  1.00  0.00           H  
ATOM    926  N   ASP A 321       4.901   6.620  -4.107  1.00  0.00           N  
ATOM    927  CA  ASP A 321       4.491   6.260  -5.439  1.00  0.00           C  
ATOM    928  C   ASP A 321       3.414   5.198  -5.383  1.00  0.00           C  
ATOM    929  O   ASP A 321       3.428   4.339  -4.512  1.00  0.00           O  
ATOM    930  CB  ASP A 321       5.679   5.718  -6.225  1.00  0.00           C  
ATOM    931  CG  ASP A 321       6.362   6.780  -7.064  1.00  0.00           C  
ATOM    932  OD1 ASP A 321       5.901   7.027  -8.198  1.00  0.00           O  
ATOM    933  OD2 ASP A 321       7.358   7.363  -6.588  1.00  0.00           O  
ATOM    934  H   ASP A 321       4.827   5.953  -3.405  1.00  0.00           H  
ATOM    935  HA  ASP A 321       4.098   7.141  -5.924  1.00  0.00           H  
ATOM    936  HB2 ASP A 321       6.402   5.303  -5.536  1.00  0.00           H  
ATOM    937  HB3 ASP A 321       5.331   4.934  -6.870  1.00  0.00           H  
ATOM    938  N   ILE A 322       2.450   5.297  -6.275  1.00  0.00           N  
ATOM    939  CA  ILE A 322       1.397   4.309  -6.358  1.00  0.00           C  
ATOM    940  C   ILE A 322       1.387   3.710  -7.743  1.00  0.00           C  
ATOM    941  O   ILE A 322       0.943   4.345  -8.696  1.00  0.00           O  
ATOM    942  CB  ILE A 322       0.036   4.938  -6.075  1.00  0.00           C  
ATOM    943  CG1 ILE A 322       0.222   6.149  -5.197  1.00  0.00           C  
ATOM    944  CG2 ILE A 322      -0.911   3.947  -5.432  1.00  0.00           C  
ATOM    945  CD1 ILE A 322       0.710   5.814  -3.826  1.00  0.00           C  
ATOM    946  H   ILE A 322       2.411   6.081  -6.858  1.00  0.00           H  
ATOM    947  HA  ILE A 322       1.585   3.538  -5.626  1.00  0.00           H  
ATOM    948  HB  ILE A 322      -0.393   5.243  -6.991  1.00  0.00           H  
ATOM    949 HG12 ILE A 322       0.934   6.819  -5.647  1.00  0.00           H  
ATOM    950 HG13 ILE A 322      -0.713   6.643  -5.098  1.00  0.00           H  
ATOM    951 HG21 ILE A 322      -0.695   3.894  -4.382  1.00  0.00           H  
ATOM    952 HG22 ILE A 322      -0.778   2.974  -5.881  1.00  0.00           H  
ATOM    953 HG23 ILE A 322      -1.929   4.275  -5.576  1.00  0.00           H  
ATOM    954 HD11 ILE A 322       0.003   6.189  -3.129  1.00  0.00           H  
ATOM    955 HD12 ILE A 322       1.671   6.270  -3.656  1.00  0.00           H  
ATOM    956 HD13 ILE A 322       0.792   4.743  -3.719  1.00  0.00           H  
ATOM    957  N   ASP A 323       1.909   2.507  -7.874  1.00  0.00           N  
ATOM    958  CA  ASP A 323       1.932   1.869  -9.168  1.00  0.00           C  
ATOM    959  C   ASP A 323       0.548   1.329  -9.484  1.00  0.00           C  
ATOM    960  O   ASP A 323       0.233   0.173  -9.201  1.00  0.00           O  
ATOM    961  CB  ASP A 323       2.978   0.758  -9.204  1.00  0.00           C  
ATOM    962  CG  ASP A 323       3.721   0.720 -10.524  1.00  0.00           C  
ATOM    963  OD1 ASP A 323       3.105   0.343 -11.542  1.00  0.00           O  
ATOM    964  OD2 ASP A 323       4.921   1.067 -10.540  1.00  0.00           O  
ATOM    965  H   ASP A 323       2.275   2.044  -7.090  1.00  0.00           H  
ATOM    966  HA  ASP A 323       2.188   2.619  -9.902  1.00  0.00           H  
ATOM    967  HB2 ASP A 323       3.695   0.920  -8.412  1.00  0.00           H  
ATOM    968  HB3 ASP A 323       2.492  -0.192  -9.054  1.00  0.00           H  
ATOM    969  N   TRP A 324      -0.281   2.194 -10.065  1.00  0.00           N  
ATOM    970  CA  TRP A 324      -1.643   1.832 -10.428  1.00  0.00           C  
ATOM    971  C   TRP A 324      -1.680   0.789 -11.540  1.00  0.00           C  
ATOM    972  O   TRP A 324      -2.734   0.515 -12.115  1.00  0.00           O  
ATOM    973  CB  TRP A 324      -2.447   3.084 -10.787  1.00  0.00           C  
ATOM    974  CG  TRP A 324      -2.771   3.904  -9.571  1.00  0.00           C  
ATOM    975  CD1 TRP A 324      -1.926   4.738  -8.899  1.00  0.00           C  
ATOM    976  CD2 TRP A 324      -4.017   3.948  -8.865  1.00  0.00           C  
ATOM    977  NE1 TRP A 324      -2.562   5.287  -7.810  1.00  0.00           N  
ATOM    978  CE2 TRP A 324      -3.848   4.823  -7.773  1.00  0.00           C  
ATOM    979  CE3 TRP A 324      -5.259   3.334  -9.046  1.00  0.00           C  
ATOM    980  CZ2 TRP A 324      -4.871   5.094  -6.871  1.00  0.00           C  
ATOM    981  CZ3 TRP A 324      -6.272   3.608  -8.147  1.00  0.00           C  
ATOM    982  CH2 TRP A 324      -6.073   4.481  -7.073  1.00  0.00           C  
ATOM    983  H   TRP A 324       0.025   3.110 -10.222  1.00  0.00           H  
ATOM    984  HA  TRP A 324      -2.088   1.391  -9.556  1.00  0.00           H  
ATOM    985  HB2 TRP A 324      -1.873   3.695 -11.468  1.00  0.00           H  
ATOM    986  HB3 TRP A 324      -3.374   2.792 -11.256  1.00  0.00           H  
ATOM    987  HD1 TRP A 324      -0.904   4.919  -9.184  1.00  0.00           H  
ATOM    988  HE1 TRP A 324      -2.160   5.915  -7.164  1.00  0.00           H  
ATOM    989  HE3 TRP A 324      -5.433   2.657  -9.869  1.00  0.00           H  
ATOM    990  HZ2 TRP A 324      -4.734   5.761  -6.038  1.00  0.00           H  
ATOM    991  HZ3 TRP A 324      -7.235   3.144  -8.268  1.00  0.00           H  
ATOM    992  HH2 TRP A 324      -6.892   4.664  -6.394  1.00  0.00           H  
ATOM    993  N   ASP A 325      -0.519   0.211 -11.835  1.00  0.00           N  
ATOM    994  CA  ASP A 325      -0.416  -0.839 -12.826  1.00  0.00           C  
ATOM    995  C   ASP A 325      -0.561  -2.188 -12.133  1.00  0.00           C  
ATOM    996  O   ASP A 325      -1.468  -2.964 -12.437  1.00  0.00           O  
ATOM    997  CB  ASP A 325       0.914  -0.760 -13.560  1.00  0.00           C  
ATOM    998  CG  ASP A 325       1.078  -1.863 -14.587  1.00  0.00           C  
ATOM    999  OD1 ASP A 325       1.581  -2.945 -14.221  1.00  0.00           O  
ATOM   1000  OD2 ASP A 325       0.702  -1.645 -15.758  1.00  0.00           O  
ATOM   1001  H   ASP A 325       0.288   0.508 -11.383  1.00  0.00           H  
ATOM   1002  HA  ASP A 325      -1.208  -0.711 -13.524  1.00  0.00           H  
ATOM   1003  HB2 ASP A 325       0.988   0.192 -14.064  1.00  0.00           H  
ATOM   1004  HB3 ASP A 325       1.701  -0.842 -12.842  1.00  0.00           H  
ATOM   1005  N   GLN A 326       0.350  -2.459 -11.198  1.00  0.00           N  
ATOM   1006  CA  GLN A 326       0.326  -3.683 -10.425  1.00  0.00           C  
ATOM   1007  C   GLN A 326      -0.800  -3.693  -9.409  1.00  0.00           C  
ATOM   1008  O   GLN A 326      -1.458  -2.681  -9.168  1.00  0.00           O  
ATOM   1009  CB  GLN A 326       1.627  -3.870  -9.675  1.00  0.00           C  
ATOM   1010  CG  GLN A 326       2.459  -2.623  -9.572  1.00  0.00           C  
ATOM   1011  CD  GLN A 326       3.401  -2.461 -10.747  1.00  0.00           C  
ATOM   1012  OE1 GLN A 326       3.077  -2.835 -11.874  1.00  0.00           O  
ATOM   1013  NE2 GLN A 326       4.581  -1.918 -10.485  1.00  0.00           N  
ATOM   1014  H   GLN A 326       1.079  -1.832 -11.045  1.00  0.00           H  
ATOM   1015  HA  GLN A 326       0.209  -4.501 -11.096  1.00  0.00           H  
ATOM   1016  HB2 GLN A 326       1.408  -4.229  -8.674  1.00  0.00           H  
ATOM   1017  HB3 GLN A 326       2.208  -4.599 -10.179  1.00  0.00           H  
ATOM   1018  HG2 GLN A 326       1.807  -1.763  -9.528  1.00  0.00           H  
ATOM   1019  HG3 GLN A 326       3.029  -2.687  -8.677  1.00  0.00           H  
ATOM   1020 HE21 GLN A 326       4.776  -1.657  -9.562  1.00  0.00           H  
ATOM   1021 HE22 GLN A 326       5.207  -1.798 -11.226  1.00  0.00           H  
ATOM   1022  N   ASN A 327      -0.999  -4.859  -8.823  1.00  0.00           N  
ATOM   1023  CA  ASN A 327      -1.990  -5.061  -7.783  1.00  0.00           C  
ATOM   1024  C   ASN A 327      -1.522  -6.234  -6.935  1.00  0.00           C  
ATOM   1025  O   ASN A 327      -0.694  -7.015  -7.392  1.00  0.00           O  
ATOM   1026  CB  ASN A 327      -3.389  -5.328  -8.364  1.00  0.00           C  
ATOM   1027  CG  ASN A 327      -3.576  -4.732  -9.747  1.00  0.00           C  
ATOM   1028  OD1 ASN A 327      -3.283  -5.372 -10.756  1.00  0.00           O  
ATOM   1029  ND2 ASN A 327      -4.070  -3.499  -9.800  1.00  0.00           N  
ATOM   1030  H   ASN A 327      -0.453  -5.623  -9.103  1.00  0.00           H  
ATOM   1031  HA  ASN A 327      -2.006  -4.170  -7.169  1.00  0.00           H  
ATOM   1032  HB2 ASN A 327      -3.556  -6.392  -8.427  1.00  0.00           H  
ATOM   1033  HB3 ASN A 327      -4.130  -4.894  -7.706  1.00  0.00           H  
ATOM   1034 HD21 ASN A 327      -4.282  -3.049  -8.956  1.00  0.00           H  
ATOM   1035 HD22 ASN A 327      -4.201  -3.090 -10.680  1.00  0.00           H  
ATOM   1036  N   PRO A 328      -2.027  -6.391  -5.704  1.00  0.00           N  
ATOM   1037  CA  PRO A 328      -1.588  -7.474  -4.828  1.00  0.00           C  
ATOM   1038  C   PRO A 328      -1.826  -8.867  -5.397  1.00  0.00           C  
ATOM   1039  O   PRO A 328      -1.674  -9.853  -4.691  1.00  0.00           O  
ATOM   1040  CB  PRO A 328      -2.395  -7.281  -3.547  1.00  0.00           C  
ATOM   1041  CG  PRO A 328      -2.938  -5.896  -3.615  1.00  0.00           C  
ATOM   1042  CD  PRO A 328      -3.044  -5.543  -5.072  1.00  0.00           C  
ATOM   1043  HA  PRO A 328      -0.541  -7.370  -4.605  1.00  0.00           H  
ATOM   1044  HB2 PRO A 328      -3.184  -8.010  -3.504  1.00  0.00           H  
ATOM   1045  HB3 PRO A 328      -1.748  -7.406  -2.696  1.00  0.00           H  
ATOM   1046  HG2 PRO A 328      -3.914  -5.874  -3.159  1.00  0.00           H  
ATOM   1047  HG3 PRO A 328      -2.273  -5.212  -3.111  1.00  0.00           H  
ATOM   1048  HD2 PRO A 328      -4.030  -5.779  -5.448  1.00  0.00           H  
ATOM   1049  HD3 PRO A 328      -2.820  -4.499  -5.221  1.00  0.00           H  
ATOM   1050  N   LYS A 329      -2.199  -8.950  -6.663  1.00  0.00           N  
ATOM   1051  CA  LYS A 329      -2.432 -10.231  -7.301  1.00  0.00           C  
ATOM   1052  C   LYS A 329      -1.427 -10.456  -8.426  1.00  0.00           C  
ATOM   1053  O   LYS A 329      -1.184 -11.587  -8.844  1.00  0.00           O  
ATOM   1054  CB  LYS A 329      -3.842 -10.296  -7.845  1.00  0.00           C  
ATOM   1055  CG  LYS A 329      -4.412  -8.934  -8.148  1.00  0.00           C  
ATOM   1056  CD  LYS A 329      -5.915  -8.971  -8.250  1.00  0.00           C  
ATOM   1057  CE  LYS A 329      -6.396 -10.216  -8.957  1.00  0.00           C  
ATOM   1058  NZ  LYS A 329      -7.881 -10.317  -8.974  1.00  0.00           N  
ATOM   1059  H   LYS A 329      -2.329  -8.137  -7.178  1.00  0.00           H  
ATOM   1060  HA  LYS A 329      -2.316 -10.990  -6.548  1.00  0.00           H  
ATOM   1061  HB2 LYS A 329      -3.842 -10.878  -8.755  1.00  0.00           H  
ATOM   1062  HB3 LYS A 329      -4.482 -10.774  -7.118  1.00  0.00           H  
ATOM   1063  HG2 LYS A 329      -4.140  -8.277  -7.342  1.00  0.00           H  
ATOM   1064  HG3 LYS A 329      -4.003  -8.574  -9.069  1.00  0.00           H  
ATOM   1065  HD2 LYS A 329      -6.306  -8.972  -7.254  1.00  0.00           H  
ATOM   1066  HD3 LYS A 329      -6.261  -8.098  -8.783  1.00  0.00           H  
ATOM   1067  HE2 LYS A 329      -6.027 -10.207  -9.972  1.00  0.00           H  
ATOM   1068  HE3 LYS A 329      -5.986 -11.062  -8.430  1.00  0.00           H  
ATOM   1069  HZ1 LYS A 329      -8.291  -9.470  -9.417  1.00  0.00           H  
ATOM   1070  HZ2 LYS A 329      -8.246 -10.399  -8.005  1.00  0.00           H  
ATOM   1071  HZ3 LYS A 329      -8.176 -11.155  -9.516  1.00  0.00           H  
ATOM   1072  N   SER A 330      -0.872  -9.358  -8.935  1.00  0.00           N  
ATOM   1073  CA  SER A 330       0.125  -9.421  -9.997  1.00  0.00           C  
ATOM   1074  C   SER A 330       1.450  -9.888  -9.418  1.00  0.00           C  
ATOM   1075  O   SER A 330       1.634  -9.854  -8.208  1.00  0.00           O  
ATOM   1076  CB  SER A 330       0.291  -8.053 -10.661  1.00  0.00           C  
ATOM   1077  OG  SER A 330      -0.930  -7.612 -11.231  1.00  0.00           O  
ATOM   1078  H   SER A 330      -1.141  -8.483  -8.588  1.00  0.00           H  
ATOM   1079  HA  SER A 330      -0.209 -10.137 -10.731  1.00  0.00           H  
ATOM   1080  HB2 SER A 330       0.608  -7.333  -9.922  1.00  0.00           H  
ATOM   1081  HB3 SER A 330       1.035  -8.120 -11.441  1.00  0.00           H  
ATOM   1082  HG  SER A 330      -0.766  -6.849 -11.790  1.00  0.00           H  
ATOM   1083  N   THR A 331       2.372 -10.317 -10.268  1.00  0.00           N  
ATOM   1084  CA  THR A 331       3.660 -10.797  -9.787  1.00  0.00           C  
ATOM   1085  C   THR A 331       4.750  -9.738  -9.883  1.00  0.00           C  
ATOM   1086  O   THR A 331       4.755  -8.902 -10.786  1.00  0.00           O  
ATOM   1087  CB  THR A 331       4.119 -12.060 -10.537  1.00  0.00           C  
ATOM   1088  OG1 THR A 331       3.783 -11.960 -11.927  1.00  0.00           O  
ATOM   1089  CG2 THR A 331       3.486 -13.307  -9.937  1.00  0.00           C  
ATOM   1090  H   THR A 331       2.185 -10.310 -11.231  1.00  0.00           H  
ATOM   1091  HA  THR A 331       3.539 -11.059  -8.748  1.00  0.00           H  
ATOM   1092  HB  THR A 331       5.190 -12.141 -10.440  1.00  0.00           H  
ATOM   1093  HG1 THR A 331       4.332 -12.562 -12.434  1.00  0.00           H  
ATOM   1094 HG21 THR A 331       3.855 -13.449  -8.928  1.00  0.00           H  
ATOM   1095 HG22 THR A 331       3.744 -14.166 -10.538  1.00  0.00           H  
ATOM   1096 HG23 THR A 331       2.413 -13.192  -9.915  1.00  0.00           H  
ATOM   1097  N   PHE A 332       5.672  -9.799  -8.930  1.00  0.00           N  
ATOM   1098  CA  PHE A 332       6.798  -8.876  -8.862  1.00  0.00           C  
ATOM   1099  C   PHE A 332       8.015  -9.627  -8.383  1.00  0.00           C  
ATOM   1100  O   PHE A 332       7.885 -10.610  -7.667  1.00  0.00           O  
ATOM   1101  CB  PHE A 332       6.498  -7.704  -7.919  1.00  0.00           C  
ATOM   1102  CG  PHE A 332       6.983  -7.874  -6.493  1.00  0.00           C  
ATOM   1103  CD1 PHE A 332       6.564  -8.939  -5.700  1.00  0.00           C  
ATOM   1104  CD2 PHE A 332       7.852  -6.947  -5.940  1.00  0.00           C  
ATOM   1105  CE1 PHE A 332       6.999  -9.073  -4.402  1.00  0.00           C  
ATOM   1106  CE2 PHE A 332       8.294  -7.080  -4.637  1.00  0.00           C  
ATOM   1107  CZ  PHE A 332       7.866  -8.144  -3.868  1.00  0.00           C  
ATOM   1108  H   PHE A 332       5.603 -10.505  -8.254  1.00  0.00           H  
ATOM   1109  HA  PHE A 332       6.984  -8.498  -9.857  1.00  0.00           H  
ATOM   1110  HB2 PHE A 332       6.973  -6.819  -8.317  1.00  0.00           H  
ATOM   1111  HB3 PHE A 332       5.429  -7.548  -7.889  1.00  0.00           H  
ATOM   1112  HD1 PHE A 332       5.900  -9.672  -6.104  1.00  0.00           H  
ATOM   1113  HD2 PHE A 332       8.188  -6.113  -6.539  1.00  0.00           H  
ATOM   1114  HE1 PHE A 332       6.657  -9.907  -3.802  1.00  0.00           H  
ATOM   1115  HE2 PHE A 332       8.974  -6.351  -4.219  1.00  0.00           H  
ATOM   1116  HZ  PHE A 332       8.210  -8.252  -2.852  1.00  0.00           H  
ATOM   1117  N   LYS A 333       9.197  -9.174  -8.742  1.00  0.00           N  
ATOM   1118  CA  LYS A 333      10.382  -9.882  -8.307  1.00  0.00           C  
ATOM   1119  C   LYS A 333      11.016  -9.184  -7.112  1.00  0.00           C  
ATOM   1120  O   LYS A 333      11.852  -8.303  -7.280  1.00  0.00           O  
ATOM   1121  CB  LYS A 333      11.390 -10.027  -9.450  1.00  0.00           C  
ATOM   1122  CG  LYS A 333      10.783 -10.452 -10.769  1.00  0.00           C  
ATOM   1123  CD  LYS A 333      10.149  -9.276 -11.453  1.00  0.00           C  
ATOM   1124  CE  LYS A 333       8.900  -9.674 -12.218  1.00  0.00           C  
ATOM   1125  NZ  LYS A 333       8.319  -8.528 -12.971  1.00  0.00           N  
ATOM   1126  H   LYS A 333       9.270  -8.356  -9.278  1.00  0.00           H  
ATOM   1127  HA  LYS A 333      10.071 -10.865  -7.999  1.00  0.00           H  
ATOM   1128  HB2 LYS A 333      11.892  -9.086  -9.599  1.00  0.00           H  
ATOM   1129  HB3 LYS A 333      12.108 -10.768  -9.173  1.00  0.00           H  
ATOM   1130  HG2 LYS A 333      11.558 -10.857 -11.405  1.00  0.00           H  
ATOM   1131  HG3 LYS A 333      10.034 -11.199 -10.585  1.00  0.00           H  
ATOM   1132  HD2 LYS A 333       9.891  -8.570 -10.689  1.00  0.00           H  
ATOM   1133  HD3 LYS A 333      10.862  -8.835 -12.135  1.00  0.00           H  
ATOM   1134  HE2 LYS A 333       9.153 -10.459 -12.915  1.00  0.00           H  
ATOM   1135  HE3 LYS A 333       8.166 -10.040 -11.515  1.00  0.00           H  
ATOM   1136  HZ1 LYS A 333       7.489  -8.841 -13.515  1.00  0.00           H  
ATOM   1137  HZ2 LYS A 333       9.023  -8.139 -13.630  1.00  0.00           H  
ATOM   1138  HZ3 LYS A 333       8.027  -7.779 -12.312  1.00  0.00           H  
ATOM   1139  N   LYS A 334      10.629  -9.668  -5.920  1.00  0.00           N  
ATOM   1140  CA  LYS A 334      11.080  -9.183  -4.599  1.00  0.00           C  
ATOM   1141  C   LYS A 334      12.145  -8.099  -4.624  1.00  0.00           C  
ATOM   1142  O   LYS A 334      13.109  -8.171  -3.858  1.00  0.00           O  
ATOM   1143  CB  LYS A 334      11.578 -10.368  -3.791  1.00  0.00           C  
ATOM   1144  CG  LYS A 334      10.532 -11.000  -2.915  1.00  0.00           C  
ATOM   1145  CD  LYS A 334      10.539 -12.477  -3.139  1.00  0.00           C  
ATOM   1146  CE  LYS A 334       9.691 -13.238  -2.141  1.00  0.00           C  
ATOM   1147  NZ  LYS A 334      10.386 -13.419  -0.837  1.00  0.00           N  
ATOM   1148  H   LYS A 334       9.984 -10.406  -5.926  1.00  0.00           H  
ATOM   1149  HA  LYS A 334      10.233  -8.780  -4.088  1.00  0.00           H  
ATOM   1150  HB2 LYS A 334      11.943 -11.121  -4.469  1.00  0.00           H  
ATOM   1151  HB3 LYS A 334      12.371 -10.055  -3.170  1.00  0.00           H  
ATOM   1152  HG2 LYS A 334      10.748 -10.790  -1.878  1.00  0.00           H  
ATOM   1153  HG3 LYS A 334       9.563 -10.611  -3.184  1.00  0.00           H  
ATOM   1154  HD2 LYS A 334      10.154 -12.631  -4.119  1.00  0.00           H  
ATOM   1155  HD3 LYS A 334      11.557 -12.835  -3.089  1.00  0.00           H  
ATOM   1156  HE2 LYS A 334       8.779 -12.694  -1.980  1.00  0.00           H  
ATOM   1157  HE3 LYS A 334       9.455 -14.204  -2.555  1.00  0.00           H  
ATOM   1158  HZ1 LYS A 334       9.756 -13.895  -0.159  1.00  0.00           H  
ATOM   1159  HZ2 LYS A 334      10.662 -12.496  -0.447  1.00  0.00           H  
ATOM   1160  HZ3 LYS A 334      11.241 -13.998  -0.965  1.00  0.00           H  
ATOM   1161  N   ALA A 335      11.951  -7.076  -5.453  1.00  0.00           N  
ATOM   1162  CA  ALA A 335      12.902  -5.977  -5.546  1.00  0.00           C  
ATOM   1163  C   ALA A 335      14.284  -6.439  -6.016  1.00  0.00           C  
ATOM   1164  O   ALA A 335      15.041  -5.659  -6.594  1.00  0.00           O  
ATOM   1165  CB  ALA A 335      13.018  -5.332  -4.190  1.00  0.00           C  
ATOM   1166  H   ALA A 335      11.144  -7.058  -6.009  1.00  0.00           H  
ATOM   1167  HA  ALA A 335      12.514  -5.245  -6.237  1.00  0.00           H  
ATOM   1168  HB1 ALA A 335      13.231  -6.109  -3.469  1.00  0.00           H  
ATOM   1169  HB2 ALA A 335      12.083  -4.844  -3.940  1.00  0.00           H  
ATOM   1170  HB3 ALA A 335      13.819  -4.609  -4.194  1.00  0.00           H  
ATOM   1171  N   ASP A 336      14.607  -7.705  -5.767  1.00  0.00           N  
ATOM   1172  CA  ASP A 336      15.892  -8.255  -6.139  1.00  0.00           C  
ATOM   1173  C   ASP A 336      15.766  -9.114  -7.382  1.00  0.00           C  
ATOM   1174  O   ASP A 336      16.622  -9.074  -8.267  1.00  0.00           O  
ATOM   1175  CB  ASP A 336      16.473  -9.068  -4.993  1.00  0.00           C  
ATOM   1176  CG  ASP A 336      16.651  -8.250  -3.729  1.00  0.00           C  
ATOM   1177  OD1 ASP A 336      17.735  -7.655  -3.555  1.00  0.00           O  
ATOM   1178  OD2 ASP A 336      15.704  -8.202  -2.915  1.00  0.00           O  
ATOM   1179  H   ASP A 336      13.958  -8.288  -5.340  1.00  0.00           H  
ATOM   1180  HA  ASP A 336      16.540  -7.442  -6.344  1.00  0.00           H  
ATOM   1181  HB2 ASP A 336      15.811  -9.881  -4.782  1.00  0.00           H  
ATOM   1182  HB3 ASP A 336      17.435  -9.458  -5.286  1.00  0.00           H  
ATOM   1183  N   GLY A 337      14.693  -9.891  -7.443  1.00  0.00           N  
ATOM   1184  CA  GLY A 337      14.480 -10.733  -8.600  1.00  0.00           C  
ATOM   1185  C   GLY A 337      13.603 -11.951  -8.360  1.00  0.00           C  
ATOM   1186  O   GLY A 337      13.171 -12.583  -9.325  1.00  0.00           O  
ATOM   1187  H   GLY A 337      14.051  -9.882  -6.706  1.00  0.00           H  
ATOM   1188  HA2 GLY A 337      14.002 -10.132  -9.374  1.00  0.00           H  
ATOM   1189  HA3 GLY A 337      15.435 -11.059  -8.958  1.00  0.00           H  
ATOM   1190  N   SER A 338      13.334 -12.311  -7.110  1.00  0.00           N  
ATOM   1191  CA  SER A 338      12.450 -13.441  -6.869  1.00  0.00           C  
ATOM   1192  C   SER A 338      11.033 -13.002  -7.214  1.00  0.00           C  
ATOM   1193  O   SER A 338      10.446 -12.185  -6.511  1.00  0.00           O  
ATOM   1194  CB  SER A 338      12.534 -13.901  -5.416  1.00  0.00           C  
ATOM   1195  OG  SER A 338      11.796 -15.093  -5.213  1.00  0.00           O  
ATOM   1196  H   SER A 338      13.729 -11.829  -6.361  1.00  0.00           H  
ATOM   1197  HA  SER A 338      12.747 -14.243  -7.524  1.00  0.00           H  
ATOM   1198  HB2 SER A 338      13.566 -14.082  -5.155  1.00  0.00           H  
ATOM   1199  HB3 SER A 338      12.132 -13.131  -4.777  1.00  0.00           H  
ATOM   1200  HG  SER A 338      11.695 -15.252  -4.272  1.00  0.00           H  
ATOM   1201  N   GLU A 339      10.467 -13.588  -8.264  1.00  0.00           N  
ATOM   1202  CA  GLU A 339       9.155 -13.201  -8.744  1.00  0.00           C  
ATOM   1203  C   GLU A 339       8.006 -13.935  -8.044  1.00  0.00           C  
ATOM   1204  O   GLU A 339       7.811 -15.137  -8.234  1.00  0.00           O  
ATOM   1205  CB  GLU A 339       9.104 -13.462 -10.240  1.00  0.00           C  
ATOM   1206  CG  GLU A 339       7.839 -12.968 -10.883  1.00  0.00           C  
ATOM   1207  CD  GLU A 339       7.623 -13.535 -12.272  1.00  0.00           C  
ATOM   1208  OE1 GLU A 339       7.043 -14.636 -12.381  1.00  0.00           O  
ATOM   1209  OE2 GLU A 339       8.034 -12.878 -13.252  1.00  0.00           O  
ATOM   1210  H   GLU A 339      10.942 -14.297  -8.735  1.00  0.00           H  
ATOM   1211  HA  GLU A 339       9.045 -12.132  -8.588  1.00  0.00           H  
ATOM   1212  HB2 GLU A 339       9.937 -12.955 -10.701  1.00  0.00           H  
ATOM   1213  HB3 GLU A 339       9.189 -14.524 -10.419  1.00  0.00           H  
ATOM   1214  HG2 GLU A 339       7.014 -13.254 -10.255  1.00  0.00           H  
ATOM   1215  HG3 GLU A 339       7.891 -11.892 -10.949  1.00  0.00           H  
ATOM   1216  N   VAL A 340       7.251 -13.194  -7.234  1.00  0.00           N  
ATOM   1217  CA  VAL A 340       6.095 -13.722  -6.527  1.00  0.00           C  
ATOM   1218  C   VAL A 340       4.918 -12.774  -6.660  1.00  0.00           C  
ATOM   1219  O   VAL A 340       5.093 -11.557  -6.675  1.00  0.00           O  
ATOM   1220  CB  VAL A 340       6.392 -13.902  -5.015  1.00  0.00           C  
ATOM   1221  CG1 VAL A 340       7.572 -13.071  -4.594  1.00  0.00           C  
ATOM   1222  CG2 VAL A 340       5.227 -13.492  -4.160  1.00  0.00           C  
ATOM   1223  H   VAL A 340       7.507 -12.264  -7.069  1.00  0.00           H  
ATOM   1224  HA  VAL A 340       5.831 -14.677  -6.954  1.00  0.00           H  
ATOM   1225  HB  VAL A 340       6.594 -14.929  -4.812  1.00  0.00           H  
ATOM   1226 HG11 VAL A 340       7.215 -12.309  -3.913  1.00  0.00           H  
ATOM   1227 HG12 VAL A 340       8.027 -12.606  -5.455  1.00  0.00           H  
ATOM   1228 HG13 VAL A 340       8.294 -13.695  -4.093  1.00  0.00           H  
ATOM   1229 HG21 VAL A 340       5.344 -12.462  -3.880  1.00  0.00           H  
ATOM   1230 HG22 VAL A 340       5.201 -14.105  -3.271  1.00  0.00           H  
ATOM   1231 HG23 VAL A 340       4.310 -13.616  -4.708  1.00  0.00           H  
ATOM   1232  N   SER A 341       3.720 -13.332  -6.759  1.00  0.00           N  
ATOM   1233  CA  SER A 341       2.535 -12.508  -6.817  1.00  0.00           C  
ATOM   1234  C   SER A 341       2.473 -11.715  -5.530  1.00  0.00           C  
ATOM   1235  O   SER A 341       2.543 -12.296  -4.452  1.00  0.00           O  
ATOM   1236  CB  SER A 341       1.278 -13.358  -6.964  1.00  0.00           C  
ATOM   1237  OG  SER A 341       0.120 -12.546  -7.015  1.00  0.00           O  
ATOM   1238  H   SER A 341       3.638 -14.307  -6.794  1.00  0.00           H  
ATOM   1239  HA  SER A 341       2.623 -11.833  -7.655  1.00  0.00           H  
ATOM   1240  HB2 SER A 341       1.342 -13.936  -7.872  1.00  0.00           H  
ATOM   1241  HB3 SER A 341       1.197 -14.019  -6.114  1.00  0.00           H  
ATOM   1242  HG  SER A 341       0.035 -12.058  -6.193  1.00  0.00           H  
ATOM   1243  N   PHE A 342       2.383 -10.401  -5.640  1.00  0.00           N  
ATOM   1244  CA  PHE A 342       2.340  -9.541  -4.476  1.00  0.00           C  
ATOM   1245  C   PHE A 342       1.652 -10.218  -3.302  1.00  0.00           C  
ATOM   1246  O   PHE A 342       2.192 -10.248  -2.199  1.00  0.00           O  
ATOM   1247  CB  PHE A 342       1.637  -8.242  -4.828  1.00  0.00           C  
ATOM   1248  CG  PHE A 342       2.461  -7.331  -5.672  1.00  0.00           C  
ATOM   1249  CD1 PHE A 342       3.551  -6.723  -5.126  1.00  0.00           C  
ATOM   1250  CD2 PHE A 342       2.137  -7.070  -6.991  1.00  0.00           C  
ATOM   1251  CE1 PHE A 342       4.328  -5.854  -5.864  1.00  0.00           C  
ATOM   1252  CE2 PHE A 342       2.907  -6.209  -7.746  1.00  0.00           C  
ATOM   1253  CZ  PHE A 342       4.005  -5.595  -7.180  1.00  0.00           C  
ATOM   1254  H   PHE A 342       2.340  -9.996  -6.528  1.00  0.00           H  
ATOM   1255  HA  PHE A 342       3.356  -9.323  -4.195  1.00  0.00           H  
ATOM   1256  HB2 PHE A 342       0.740  -8.463  -5.369  1.00  0.00           H  
ATOM   1257  HB3 PHE A 342       1.385  -7.718  -3.919  1.00  0.00           H  
ATOM   1258  HD1 PHE A 342       3.793  -6.944  -4.104  1.00  0.00           H  
ATOM   1259  HD2 PHE A 342       1.280  -7.554  -7.432  1.00  0.00           H  
ATOM   1260  HE1 PHE A 342       5.186  -5.385  -5.418  1.00  0.00           H  
ATOM   1261  HE2 PHE A 342       2.647  -6.013  -8.776  1.00  0.00           H  
ATOM   1262  HZ  PHE A 342       4.609  -4.913  -7.762  1.00  0.00           H  
ATOM   1263  N   LEU A 343       0.483 -10.794  -3.548  1.00  0.00           N  
ATOM   1264  CA  LEU A 343      -0.253 -11.467  -2.498  1.00  0.00           C  
ATOM   1265  C   LEU A 343       0.612 -12.528  -1.835  1.00  0.00           C  
ATOM   1266  O   LEU A 343       0.709 -12.584  -0.617  1.00  0.00           O  
ATOM   1267  CB  LEU A 343      -1.514 -12.116  -3.042  1.00  0.00           C  
ATOM   1268  CG  LEU A 343      -2.266 -12.941  -2.013  1.00  0.00           C  
ATOM   1269  CD1 LEU A 343      -2.599 -12.069  -0.840  1.00  0.00           C  
ATOM   1270  CD2 LEU A 343      -3.524 -13.528  -2.606  1.00  0.00           C  
ATOM   1271  H   LEU A 343       0.120 -10.778  -4.453  1.00  0.00           H  
ATOM   1272  HA  LEU A 343      -0.539 -10.727  -1.761  1.00  0.00           H  
ATOM   1273  HB2 LEU A 343      -2.171 -11.337  -3.398  1.00  0.00           H  
ATOM   1274  HB3 LEU A 343      -1.249 -12.745  -3.864  1.00  0.00           H  
ATOM   1275  HG  LEU A 343      -1.637 -13.737  -1.667  1.00  0.00           H  
ATOM   1276 HD11 LEU A 343      -2.524 -11.041  -1.162  1.00  0.00           H  
ATOM   1277 HD12 LEU A 343      -1.900 -12.254  -0.037  1.00  0.00           H  
ATOM   1278 HD13 LEU A 343      -3.604 -12.274  -0.505  1.00  0.00           H  
ATOM   1279 HD21 LEU A 343      -3.735 -13.027  -3.535  1.00  0.00           H  
ATOM   1280 HD22 LEU A 343      -4.346 -13.377  -1.919  1.00  0.00           H  
ATOM   1281 HD23 LEU A 343      -3.386 -14.582  -2.784  1.00  0.00           H  
ATOM   1282  N   GLU A 344       1.234 -13.373  -2.651  1.00  0.00           N  
ATOM   1283  CA  GLU A 344       2.094 -14.432  -2.143  1.00  0.00           C  
ATOM   1284  C   GLU A 344       3.174 -13.863  -1.243  1.00  0.00           C  
ATOM   1285  O   GLU A 344       3.435 -14.378  -0.162  1.00  0.00           O  
ATOM   1286  CB  GLU A 344       2.743 -15.193  -3.287  1.00  0.00           C  
ATOM   1287  CG  GLU A 344       1.751 -15.832  -4.219  1.00  0.00           C  
ATOM   1288  CD  GLU A 344       2.405 -16.558  -5.378  1.00  0.00           C  
ATOM   1289  OE1 GLU A 344       2.753 -17.745  -5.213  1.00  0.00           O  
ATOM   1290  OE2 GLU A 344       2.568 -15.942  -6.451  1.00  0.00           O  
ATOM   1291  H   GLU A 344       1.116 -13.277  -3.620  1.00  0.00           H  
ATOM   1292  HA  GLU A 344       1.483 -15.111  -1.577  1.00  0.00           H  
ATOM   1293  HB2 GLU A 344       3.351 -14.517  -3.856  1.00  0.00           H  
ATOM   1294  HB3 GLU A 344       3.369 -15.969  -2.874  1.00  0.00           H  
ATOM   1295  HG2 GLU A 344       1.181 -16.534  -3.656  1.00  0.00           H  
ATOM   1296  HG3 GLU A 344       1.097 -15.069  -4.602  1.00  0.00           H  
ATOM   1297  N   TYR A 345       3.824 -12.815  -1.715  1.00  0.00           N  
ATOM   1298  CA  TYR A 345       4.868 -12.171  -0.958  1.00  0.00           C  
ATOM   1299  C   TYR A 345       4.436 -11.899   0.482  1.00  0.00           C  
ATOM   1300  O   TYR A 345       5.142 -12.226   1.425  1.00  0.00           O  
ATOM   1301  CB  TYR A 345       5.277 -10.860  -1.638  1.00  0.00           C  
ATOM   1302  CG  TYR A 345       6.539 -10.311  -1.069  1.00  0.00           C  
ATOM   1303  CD1 TYR A 345       7.537 -11.179  -0.771  1.00  0.00           C  
ATOM   1304  CD2 TYR A 345       6.736  -8.960  -0.823  1.00  0.00           C  
ATOM   1305  CE1 TYR A 345       8.708 -10.767  -0.242  1.00  0.00           C  
ATOM   1306  CE2 TYR A 345       7.928  -8.512  -0.284  1.00  0.00           C  
ATOM   1307  CZ  TYR A 345       8.920  -9.427   0.007  1.00  0.00           C  
ATOM   1308  OH  TYR A 345      10.114  -9.006   0.545  1.00  0.00           O  
ATOM   1309  H   TYR A 345       3.620 -12.484  -2.611  1.00  0.00           H  
ATOM   1310  HA  TYR A 345       5.725 -12.831  -0.943  1.00  0.00           H  
ATOM   1311  HB2 TYR A 345       5.435 -11.037  -2.691  1.00  0.00           H  
ATOM   1312  HB3 TYR A 345       4.511 -10.132  -1.510  1.00  0.00           H  
ATOM   1313  HD1 TYR A 345       7.377 -12.224  -0.966  1.00  0.00           H  
ATOM   1314  HD2 TYR A 345       5.950  -8.259  -1.058  1.00  0.00           H  
ATOM   1315  HE1 TYR A 345       9.455 -11.501  -0.039  1.00  0.00           H  
ATOM   1316  HE2 TYR A 345       8.079  -7.459  -0.094  1.00  0.00           H  
ATOM   1317  HH  TYR A 345       9.945  -8.352   1.226  1.00  0.00           H  
ATOM   1318  N   TYR A 346       3.257 -11.335   0.643  1.00  0.00           N  
ATOM   1319  CA  TYR A 346       2.751 -10.980   1.959  1.00  0.00           C  
ATOM   1320  C   TYR A 346       2.076 -12.151   2.669  1.00  0.00           C  
ATOM   1321  O   TYR A 346       2.514 -12.579   3.732  1.00  0.00           O  
ATOM   1322  CB  TYR A 346       1.792  -9.833   1.769  1.00  0.00           C  
ATOM   1323  CG  TYR A 346       2.438  -8.775   0.947  1.00  0.00           C  
ATOM   1324  CD1 TYR A 346       3.661  -8.221   1.300  1.00  0.00           C  
ATOM   1325  CD2 TYR A 346       1.843  -8.368  -0.201  1.00  0.00           C  
ATOM   1326  CE1 TYR A 346       4.261  -7.269   0.506  1.00  0.00           C  
ATOM   1327  CE2 TYR A 346       2.432  -7.424  -1.010  1.00  0.00           C  
ATOM   1328  CZ  TYR A 346       3.640  -6.875  -0.653  1.00  0.00           C  
ATOM   1329  OH  TYR A 346       4.230  -5.936  -1.460  1.00  0.00           O  
ATOM   1330  H   TYR A 346       2.706 -11.144  -0.143  1.00  0.00           H  
ATOM   1331  HA  TYR A 346       3.587 -10.623   2.541  1.00  0.00           H  
ATOM   1332  HB2 TYR A 346       0.915 -10.183   1.242  1.00  0.00           H  
ATOM   1333  HB3 TYR A 346       1.503  -9.407   2.706  1.00  0.00           H  
ATOM   1334  HD1 TYR A 346       4.140  -8.541   2.215  1.00  0.00           H  
ATOM   1335  HD2 TYR A 346       0.895  -8.813  -0.467  1.00  0.00           H  
ATOM   1336  HE1 TYR A 346       5.210  -6.842   0.793  1.00  0.00           H  
ATOM   1337  HE2 TYR A 346       1.936  -7.112  -1.908  1.00  0.00           H  
ATOM   1338  HH  TYR A 346       3.565  -5.315  -1.770  1.00  0.00           H  
ATOM   1339  N   ARG A 347       1.007 -12.652   2.069  1.00  0.00           N  
ATOM   1340  CA  ARG A 347       0.241 -13.763   2.631  1.00  0.00           C  
ATOM   1341  C   ARG A 347       1.059 -15.041   2.818  1.00  0.00           C  
ATOM   1342  O   ARG A 347       0.866 -15.767   3.789  1.00  0.00           O  
ATOM   1343  CB  ARG A 347      -0.948 -14.079   1.747  1.00  0.00           C  
ATOM   1344  CG  ARG A 347      -1.708 -15.303   2.203  1.00  0.00           C  
ATOM   1345  CD  ARG A 347      -2.748 -15.710   1.180  1.00  0.00           C  
ATOM   1346  NE  ARG A 347      -2.786 -17.156   0.980  1.00  0.00           N  
ATOM   1347  CZ  ARG A 347      -3.646 -17.770   0.173  1.00  0.00           C  
ATOM   1348  NH1 ARG A 347      -4.544 -17.068  -0.505  1.00  0.00           N  
ATOM   1349  NH2 ARG A 347      -3.608 -19.089   0.043  1.00  0.00           N  
ATOM   1350  H   ARG A 347       0.713 -12.255   1.222  1.00  0.00           H  
ATOM   1351  HA  ARG A 347      -0.133 -13.456   3.581  1.00  0.00           H  
ATOM   1352  HB2 ARG A 347      -1.625 -13.241   1.736  1.00  0.00           H  
ATOM   1353  HB3 ARG A 347      -0.591 -14.255   0.757  1.00  0.00           H  
ATOM   1354  HG2 ARG A 347      -1.010 -16.112   2.348  1.00  0.00           H  
ATOM   1355  HG3 ARG A 347      -2.196 -15.080   3.135  1.00  0.00           H  
ATOM   1356  HD2 ARG A 347      -3.719 -15.377   1.519  1.00  0.00           H  
ATOM   1357  HD3 ARG A 347      -2.508 -15.229   0.244  1.00  0.00           H  
ATOM   1358  HE  ARG A 347      -2.134 -17.699   1.473  1.00  0.00           H  
ATOM   1359 HH11 ARG A 347      -4.577 -16.073  -0.411  1.00  0.00           H  
ATOM   1360 HH12 ARG A 347      -5.189 -17.534  -1.111  1.00  0.00           H  
ATOM   1361 HH21 ARG A 347      -2.933 -19.623   0.553  1.00  0.00           H  
ATOM   1362 HH22 ARG A 347      -4.254 -19.551  -0.565  1.00  0.00           H  
ATOM   1363  N   LYS A 348       1.941 -15.345   1.879  1.00  0.00           N  
ATOM   1364  CA  LYS A 348       2.728 -16.568   1.963  1.00  0.00           C  
ATOM   1365  C   LYS A 348       4.099 -16.375   2.619  1.00  0.00           C  
ATOM   1366  O   LYS A 348       4.603 -17.301   3.256  1.00  0.00           O  
ATOM   1367  CB  LYS A 348       2.879 -17.199   0.584  1.00  0.00           C  
ATOM   1368  CG  LYS A 348       1.553 -17.392  -0.137  1.00  0.00           C  
ATOM   1369  CD  LYS A 348       1.564 -18.626  -1.029  1.00  0.00           C  
ATOM   1370  CE  LYS A 348       2.578 -18.499  -2.154  1.00  0.00           C  
ATOM   1371  NZ  LYS A 348       3.955 -18.859  -1.715  1.00  0.00           N  
ATOM   1372  H   LYS A 348       2.054 -14.753   1.113  1.00  0.00           H  
ATOM   1373  HA  LYS A 348       2.169 -17.255   2.573  1.00  0.00           H  
ATOM   1374  HB2 LYS A 348       3.510 -16.571  -0.029  1.00  0.00           H  
ATOM   1375  HB3 LYS A 348       3.343 -18.165   0.700  1.00  0.00           H  
ATOM   1376  HG2 LYS A 348       0.767 -17.496   0.596  1.00  0.00           H  
ATOM   1377  HG3 LYS A 348       1.360 -16.524  -0.747  1.00  0.00           H  
ATOM   1378  HD2 LYS A 348       1.811 -19.489  -0.430  1.00  0.00           H  
ATOM   1379  HD3 LYS A 348       0.580 -18.753  -1.458  1.00  0.00           H  
ATOM   1380  HE2 LYS A 348       2.285 -19.152  -2.962  1.00  0.00           H  
ATOM   1381  HE3 LYS A 348       2.576 -17.476  -2.500  1.00  0.00           H  
ATOM   1382  HZ1 LYS A 348       3.954 -19.799  -1.273  1.00  0.00           H  
ATOM   1383  HZ2 LYS A 348       4.304 -18.163  -1.026  1.00  0.00           H  
ATOM   1384  HZ3 LYS A 348       4.597 -18.873  -2.533  1.00  0.00           H  
ATOM   1385  N   GLN A 349       4.715 -15.198   2.482  1.00  0.00           N  
ATOM   1386  CA  GLN A 349       6.027 -14.985   3.090  1.00  0.00           C  
ATOM   1387  C   GLN A 349       5.901 -14.416   4.499  1.00  0.00           C  
ATOM   1388  O   GLN A 349       6.697 -14.738   5.382  1.00  0.00           O  
ATOM   1389  CB  GLN A 349       6.893 -14.067   2.226  1.00  0.00           C  
ATOM   1390  CG  GLN A 349       8.372 -14.362   2.348  1.00  0.00           C  
ATOM   1391  CD  GLN A 349       9.161 -13.239   2.989  1.00  0.00           C  
ATOM   1392  OE1 GLN A 349       9.289 -13.175   4.211  1.00  0.00           O  
ATOM   1393  NE2 GLN A 349       9.705 -12.354   2.164  1.00  0.00           N  
ATOM   1394  H   GLN A 349       4.295 -14.471   1.968  1.00  0.00           H  
ATOM   1395  HA  GLN A 349       6.505 -15.946   3.160  1.00  0.00           H  
ATOM   1396  HB2 GLN A 349       6.606 -14.182   1.192  1.00  0.00           H  
ATOM   1397  HB3 GLN A 349       6.728 -13.045   2.527  1.00  0.00           H  
ATOM   1398  HG2 GLN A 349       8.480 -15.234   2.954  1.00  0.00           H  
ATOM   1399  HG3 GLN A 349       8.774 -14.553   1.364  1.00  0.00           H  
ATOM   1400 HE21 GLN A 349       9.570 -12.474   1.201  1.00  0.00           H  
ATOM   1401 HE22 GLN A 349      10.222 -11.617   2.552  1.00  0.00           H  
ATOM   1402  N   TYR A 350       4.900 -13.571   4.703  1.00  0.00           N  
ATOM   1403  CA  TYR A 350       4.675 -12.953   6.006  1.00  0.00           C  
ATOM   1404  C   TYR A 350       3.376 -13.408   6.664  1.00  0.00           C  
ATOM   1405  O   TYR A 350       3.153 -13.138   7.844  1.00  0.00           O  
ATOM   1406  CB  TYR A 350       4.669 -11.441   5.885  1.00  0.00           C  
ATOM   1407  CG  TYR A 350       6.007 -10.893   5.541  1.00  0.00           C  
ATOM   1408  CD1 TYR A 350       6.492 -11.087   4.288  1.00  0.00           C  
ATOM   1409  CD2 TYR A 350       6.781 -10.197   6.461  1.00  0.00           C  
ATOM   1410  CE1 TYR A 350       7.708 -10.616   3.921  1.00  0.00           C  
ATOM   1411  CE2 TYR A 350       8.022  -9.709   6.106  1.00  0.00           C  
ATOM   1412  CZ  TYR A 350       8.485  -9.922   4.826  1.00  0.00           C  
ATOM   1413  OH  TYR A 350       9.720  -9.446   4.451  1.00  0.00           O  
ATOM   1414  H   TYR A 350       4.320 -13.346   3.958  1.00  0.00           H  
ATOM   1415  HA  TYR A 350       5.501 -13.235   6.625  1.00  0.00           H  
ATOM   1416  HB2 TYR A 350       3.976 -11.145   5.112  1.00  0.00           H  
ATOM   1417  HB3 TYR A 350       4.371 -11.014   6.809  1.00  0.00           H  
ATOM   1418  HD1 TYR A 350       5.888 -11.625   3.583  1.00  0.00           H  
ATOM   1419  HD2 TYR A 350       6.402 -10.040   7.460  1.00  0.00           H  
ATOM   1420  HE1 TYR A 350       8.046 -10.799   2.934  1.00  0.00           H  
ATOM   1421  HE2 TYR A 350       8.619  -9.167   6.825  1.00  0.00           H  
ATOM   1422  HH  TYR A 350       9.662  -9.060   3.575  1.00  0.00           H  
ATOM   1423  N   ASN A 351       2.520 -14.069   5.888  1.00  0.00           N  
ATOM   1424  CA  ASN A 351       1.236 -14.572   6.378  1.00  0.00           C  
ATOM   1425  C   ASN A 351       0.159 -13.484   6.405  1.00  0.00           C  
ATOM   1426  O   ASN A 351      -0.726 -13.509   7.262  1.00  0.00           O  
ATOM   1427  CB  ASN A 351       1.386 -15.202   7.764  1.00  0.00           C  
ATOM   1428  CG  ASN A 351       0.190 -16.053   8.150  1.00  0.00           C  
ATOM   1429  OD1 ASN A 351      -0.489 -16.615   7.291  1.00  0.00           O  
ATOM   1430  ND2 ASN A 351      -0.072 -16.150   9.447  1.00  0.00           N  
ATOM   1431  H   ASN A 351       2.759 -14.227   4.953  1.00  0.00           H  
ATOM   1432  HA  ASN A 351       0.914 -15.339   5.699  1.00  0.00           H  
ATOM   1433  HB2 ASN A 351       2.266 -15.827   7.774  1.00  0.00           H  
ATOM   1434  HB3 ASN A 351       1.497 -14.419   8.493  1.00  0.00           H  
ATOM   1435 HD21 ASN A 351       0.512 -15.675  10.075  1.00  0.00           H  
ATOM   1436 HD22 ASN A 351      -0.839 -16.693   9.725  1.00  0.00           H  
ATOM   1437  N   GLN A 352       0.222 -12.525   5.473  1.00  0.00           N  
ATOM   1438  CA  GLN A 352      -0.775 -11.477   5.415  1.00  0.00           C  
ATOM   1439  C   GLN A 352      -1.747 -11.707   4.274  1.00  0.00           C  
ATOM   1440  O   GLN A 352      -1.528 -11.252   3.151  1.00  0.00           O  
ATOM   1441  CB  GLN A 352      -0.126 -10.113   5.254  1.00  0.00           C  
ATOM   1442  CG  GLN A 352       0.065  -9.384   6.558  1.00  0.00           C  
ATOM   1443  CD  GLN A 352      -1.148  -9.468   7.467  1.00  0.00           C  
ATOM   1444  OE1 GLN A 352      -1.239 -10.356   8.317  1.00  0.00           O  
ATOM   1445  NE2 GLN A 352      -2.089  -8.553   7.289  1.00  0.00           N  
ATOM   1446  H   GLN A 352       0.952 -12.514   4.823  1.00  0.00           H  
ATOM   1447  HA  GLN A 352      -1.325 -11.496   6.343  1.00  0.00           H  
ATOM   1448  HB2 GLN A 352       0.840 -10.230   4.790  1.00  0.00           H  
ATOM   1449  HB3 GLN A 352      -0.749  -9.507   4.618  1.00  0.00           H  
ATOM   1450  HG2 GLN A 352       0.916  -9.807   7.073  1.00  0.00           H  
ATOM   1451  HG3 GLN A 352       0.262  -8.353   6.331  1.00  0.00           H  
ATOM   1452 HE21 GLN A 352      -1.954  -7.880   6.591  1.00  0.00           H  
ATOM   1453 HE22 GLN A 352      -2.884  -8.586   7.863  1.00  0.00           H  
ATOM   1454  N   GLU A 353      -2.819 -12.416   4.570  1.00  0.00           N  
ATOM   1455  CA  GLU A 353      -3.839 -12.697   3.573  1.00  0.00           C  
ATOM   1456  C   GLU A 353      -4.535 -11.409   3.182  1.00  0.00           C  
ATOM   1457  O   GLU A 353      -5.321 -10.842   3.943  1.00  0.00           O  
ATOM   1458  CB  GLU A 353      -4.844 -13.729   4.076  1.00  0.00           C  
ATOM   1459  CG  GLU A 353      -6.127 -13.754   3.292  1.00  0.00           C  
ATOM   1460  CD  GLU A 353      -6.963 -14.987   3.573  1.00  0.00           C  
ATOM   1461  OE1 GLU A 353      -6.738 -16.022   2.911  1.00  0.00           O  
ATOM   1462  OE2 GLU A 353      -7.844 -14.917   4.456  1.00  0.00           O  
ATOM   1463  H   GLU A 353      -2.925 -12.748   5.480  1.00  0.00           H  
ATOM   1464  HA  GLU A 353      -3.340 -13.093   2.700  1.00  0.00           H  
ATOM   1465  HB2 GLU A 353      -4.404 -14.697   3.983  1.00  0.00           H  
ATOM   1466  HB3 GLU A 353      -5.074 -13.532   5.110  1.00  0.00           H  
ATOM   1467  HG2 GLU A 353      -6.705 -12.879   3.549  1.00  0.00           H  
ATOM   1468  HG3 GLU A 353      -5.880 -13.730   2.237  1.00  0.00           H  
ATOM   1469  N   ILE A 354      -4.225 -10.963   1.984  1.00  0.00           N  
ATOM   1470  CA  ILE A 354      -4.760  -9.728   1.445  1.00  0.00           C  
ATOM   1471  C   ILE A 354      -6.232  -9.823   1.107  1.00  0.00           C  
ATOM   1472  O   ILE A 354      -7.068  -9.238   1.794  1.00  0.00           O  
ATOM   1473  CB  ILE A 354      -3.970  -9.329   0.197  1.00  0.00           C  
ATOM   1474  CG1 ILE A 354      -2.535  -8.997   0.578  1.00  0.00           C  
ATOM   1475  CG2 ILE A 354      -4.605  -8.160  -0.513  1.00  0.00           C  
ATOM   1476  CD1 ILE A 354      -1.605  -8.956  -0.600  1.00  0.00           C  
ATOM   1477  H   ILE A 354      -3.611 -11.492   1.435  1.00  0.00           H  
ATOM   1478  HA  ILE A 354      -4.627  -8.969   2.181  1.00  0.00           H  
ATOM   1479  HB  ILE A 354      -3.967 -10.167  -0.485  1.00  0.00           H  
ATOM   1480 HG12 ILE A 354      -2.509  -8.029   1.054  1.00  0.00           H  
ATOM   1481 HG13 ILE A 354      -2.167  -9.741   1.264  1.00  0.00           H  
ATOM   1482 HG21 ILE A 354      -4.016  -7.939  -1.380  1.00  0.00           H  
ATOM   1483 HG22 ILE A 354      -4.626  -7.302   0.142  1.00  0.00           H  
ATOM   1484 HG23 ILE A 354      -5.606  -8.417  -0.813  1.00  0.00           H  
ATOM   1485 HD11 ILE A 354      -1.040  -8.055  -0.573  1.00  0.00           H  
ATOM   1486 HD12 ILE A 354      -2.176  -8.997  -1.516  1.00  0.00           H  
ATOM   1487 HD13 ILE A 354      -0.935  -9.799  -0.554  1.00  0.00           H  
ATOM   1488  N   THR A 355      -6.537 -10.543   0.034  1.00  0.00           N  
ATOM   1489  CA  THR A 355      -7.912 -10.732  -0.418  1.00  0.00           C  
ATOM   1490  C   THR A 355      -8.478  -9.446  -1.006  1.00  0.00           C  
ATOM   1491  O   THR A 355      -9.518  -9.455  -1.666  1.00  0.00           O  
ATOM   1492  CB  THR A 355      -8.828 -11.223   0.710  1.00  0.00           C  
ATOM   1493  OG1 THR A 355      -9.337 -10.118   1.466  1.00  0.00           O  
ATOM   1494  CG2 THR A 355      -8.054 -12.156   1.614  1.00  0.00           C  
ATOM   1495  H   THR A 355      -5.811 -10.958  -0.476  1.00  0.00           H  
ATOM   1496  HA  THR A 355      -7.891 -11.492  -1.179  1.00  0.00           H  
ATOM   1497  HB  THR A 355      -9.652 -11.769   0.277  1.00  0.00           H  
ATOM   1498  HG1 THR A 355      -9.299 -10.324   2.402  1.00  0.00           H  
ATOM   1499 HG21 THR A 355      -6.987 -11.911   1.557  1.00  0.00           H  
ATOM   1500 HG22 THR A 355      -8.208 -13.177   1.296  1.00  0.00           H  
ATOM   1501 HG23 THR A 355      -8.394 -12.037   2.632  1.00  0.00           H  
ATOM   1502  N   ASP A 356      -7.784  -8.341  -0.758  1.00  0.00           N  
ATOM   1503  CA  ASP A 356      -8.185  -7.046  -1.275  1.00  0.00           C  
ATOM   1504  C   ASP A 356      -7.146  -6.618  -2.281  1.00  0.00           C  
ATOM   1505  O   ASP A 356      -6.637  -5.497  -2.254  1.00  0.00           O  
ATOM   1506  CB  ASP A 356      -8.310  -6.013  -0.158  1.00  0.00           C  
ATOM   1507  CG  ASP A 356      -9.465  -6.321   0.776  1.00  0.00           C  
ATOM   1508  OD1 ASP A 356      -9.463  -7.412   1.383  1.00  0.00           O  
ATOM   1509  OD2 ASP A 356     -10.372  -5.471   0.897  1.00  0.00           O  
ATOM   1510  H   ASP A 356      -6.952  -8.404  -0.238  1.00  0.00           H  
ATOM   1511  HA  ASP A 356      -9.136  -7.156  -1.771  1.00  0.00           H  
ATOM   1512  HB2 ASP A 356      -7.396  -5.997   0.412  1.00  0.00           H  
ATOM   1513  HB3 ASP A 356      -8.474  -5.039  -0.595  1.00  0.00           H  
ATOM   1514  N   LEU A 357      -6.841  -7.545  -3.176  1.00  0.00           N  
ATOM   1515  CA  LEU A 357      -5.843  -7.328  -4.196  1.00  0.00           C  
ATOM   1516  C   LEU A 357      -6.438  -6.570  -5.346  1.00  0.00           C  
ATOM   1517  O   LEU A 357      -5.991  -6.675  -6.488  1.00  0.00           O  
ATOM   1518  CB  LEU A 357      -5.259  -8.649  -4.672  1.00  0.00           C  
ATOM   1519  CG  LEU A 357      -6.059  -9.887  -4.306  1.00  0.00           C  
ATOM   1520  CD1 LEU A 357      -7.238 -10.024  -5.235  1.00  0.00           C  
ATOM   1521  CD2 LEU A 357      -5.173 -11.098  -4.409  1.00  0.00           C  
ATOM   1522  H   LEU A 357      -7.339  -8.386  -3.170  1.00  0.00           H  
ATOM   1523  HA  LEU A 357      -5.066  -6.742  -3.766  1.00  0.00           H  
ATOM   1524  HB2 LEU A 357      -5.172  -8.611  -5.746  1.00  0.00           H  
ATOM   1525  HB3 LEU A 357      -4.272  -8.756  -4.256  1.00  0.00           H  
ATOM   1526  HG  LEU A 357      -6.417  -9.804  -3.292  1.00  0.00           H  
ATOM   1527 HD11 LEU A 357      -6.873  -9.979  -6.249  1.00  0.00           H  
ATOM   1528 HD12 LEU A 357      -7.936  -9.218  -5.060  1.00  0.00           H  
ATOM   1529 HD13 LEU A 357      -7.726 -10.973  -5.067  1.00  0.00           H  
ATOM   1530 HD21 LEU A 357      -4.641 -11.043  -5.347  1.00  0.00           H  
ATOM   1531 HD22 LEU A 357      -5.777 -11.996  -4.381  1.00  0.00           H  
ATOM   1532 HD23 LEU A 357      -4.469 -11.108  -3.588  1.00  0.00           H  
ATOM   1533  N   LYS A 358      -7.442  -5.787  -5.029  1.00  0.00           N  
ATOM   1534  CA  LYS A 358      -8.124  -5.017  -6.024  1.00  0.00           C  
ATOM   1535  C   LYS A 358      -7.562  -3.611  -6.127  1.00  0.00           C  
ATOM   1536  O   LYS A 358      -7.918  -2.879  -7.051  1.00  0.00           O  
ATOM   1537  CB  LYS A 358      -9.616  -4.991  -5.721  1.00  0.00           C  
ATOM   1538  CG  LYS A 358     -10.302  -6.299  -6.054  1.00  0.00           C  
ATOM   1539  CD  LYS A 358     -10.638  -6.384  -7.532  1.00  0.00           C  
ATOM   1540  CE  LYS A 358     -11.088  -7.783  -7.923  1.00  0.00           C  
ATOM   1541  NZ  LYS A 358     -12.272  -8.225  -7.135  1.00  0.00           N  
ATOM   1542  H   LYS A 358      -7.732  -5.728  -4.096  1.00  0.00           H  
ATOM   1543  HA  LYS A 358      -7.969  -5.517  -6.969  1.00  0.00           H  
ATOM   1544  HB2 LYS A 358      -9.760  -4.785  -4.671  1.00  0.00           H  
ATOM   1545  HB3 LYS A 358     -10.073  -4.213  -6.299  1.00  0.00           H  
ATOM   1546  HG2 LYS A 358      -9.634  -7.110  -5.804  1.00  0.00           H  
ATOM   1547  HG3 LYS A 358     -11.211  -6.380  -5.478  1.00  0.00           H  
ATOM   1548  HD2 LYS A 358     -11.433  -5.687  -7.751  1.00  0.00           H  
ATOM   1549  HD3 LYS A 358      -9.759  -6.123  -8.103  1.00  0.00           H  
ATOM   1550  HE2 LYS A 358     -11.344  -7.785  -8.972  1.00  0.00           H  
ATOM   1551  HE3 LYS A 358     -10.273  -8.471  -7.751  1.00  0.00           H  
ATOM   1552  HZ1 LYS A 358     -12.550  -9.187  -7.417  1.00  0.00           H  
ATOM   1553  HZ2 LYS A 358     -13.073  -7.584  -7.301  1.00  0.00           H  
ATOM   1554  HZ3 LYS A 358     -12.046  -8.224  -6.120  1.00  0.00           H  
ATOM   1555  N   GLN A 359      -6.688  -3.208  -5.197  1.00  0.00           N  
ATOM   1556  CA  GLN A 359      -6.121  -1.895  -5.291  1.00  0.00           C  
ATOM   1557  C   GLN A 359      -4.722  -2.002  -5.861  1.00  0.00           C  
ATOM   1558  O   GLN A 359      -4.158  -3.089  -5.901  1.00  0.00           O  
ATOM   1559  CB  GLN A 359      -6.144  -1.191  -3.940  1.00  0.00           C  
ATOM   1560  CG  GLN A 359      -7.009   0.054  -3.932  1.00  0.00           C  
ATOM   1561  CD  GLN A 359      -8.254  -0.072  -4.794  1.00  0.00           C  
ATOM   1562  OE1 GLN A 359      -8.241   0.272  -5.976  1.00  0.00           O  
ATOM   1563  NE2 GLN A 359      -9.334  -0.568  -4.205  1.00  0.00           N  
ATOM   1564  H   GLN A 359      -6.411  -3.799  -4.448  1.00  0.00           H  
ATOM   1565  HA  GLN A 359      -6.727  -1.344  -5.984  1.00  0.00           H  
ATOM   1566  HB2 GLN A 359      -6.531  -1.870  -3.189  1.00  0.00           H  
ATOM   1567  HB3 GLN A 359      -5.140  -0.907  -3.677  1.00  0.00           H  
ATOM   1568  HG2 GLN A 359      -7.317   0.230  -2.923  1.00  0.00           H  
ATOM   1569  HG3 GLN A 359      -6.425   0.892  -4.283  1.00  0.00           H  
ATOM   1570 HE21 GLN A 359      -9.271  -0.822  -3.260  1.00  0.00           H  
ATOM   1571 HE22 GLN A 359     -10.151  -0.660  -4.738  1.00  0.00           H  
ATOM   1572  N   PRO A 360      -4.137  -0.900  -6.327  1.00  0.00           N  
ATOM   1573  CA  PRO A 360      -2.808  -0.938  -6.923  1.00  0.00           C  
ATOM   1574  C   PRO A 360      -1.717  -1.187  -5.910  1.00  0.00           C  
ATOM   1575  O   PRO A 360      -1.914  -1.899  -4.930  1.00  0.00           O  
ATOM   1576  CB  PRO A 360      -2.679   0.449  -7.545  1.00  0.00           C  
ATOM   1577  CG  PRO A 360      -3.509   1.311  -6.670  1.00  0.00           C  
ATOM   1578  CD  PRO A 360      -4.692   0.468  -6.302  1.00  0.00           C  
ATOM   1579  HA  PRO A 360      -2.744  -1.692  -7.685  1.00  0.00           H  
ATOM   1580  HB2 PRO A 360      -1.648   0.760  -7.547  1.00  0.00           H  
ATOM   1581  HB3 PRO A 360      -3.061   0.430  -8.554  1.00  0.00           H  
ATOM   1582  HG2 PRO A 360      -2.950   1.585  -5.787  1.00  0.00           H  
ATOM   1583  HG3 PRO A 360      -3.826   2.190  -7.206  1.00  0.00           H  
ATOM   1584  HD2 PRO A 360      -5.044   0.726  -5.316  1.00  0.00           H  
ATOM   1585  HD3 PRO A 360      -5.480   0.579  -7.031  1.00  0.00           H  
ATOM   1586  N   VAL A 361      -0.555  -0.624  -6.176  1.00  0.00           N  
ATOM   1587  CA  VAL A 361       0.574  -0.782  -5.295  1.00  0.00           C  
ATOM   1588  C   VAL A 361       1.057   0.552  -4.807  1.00  0.00           C  
ATOM   1589  O   VAL A 361       0.755   1.591  -5.385  1.00  0.00           O  
ATOM   1590  CB  VAL A 361       1.722  -1.499  -5.992  1.00  0.00           C  
ATOM   1591  CG1 VAL A 361       2.888  -1.710  -5.045  1.00  0.00           C  
ATOM   1592  CG2 VAL A 361       1.239  -2.814  -6.532  1.00  0.00           C  
ATOM   1593  H   VAL A 361      -0.454  -0.087  -6.991  1.00  0.00           H  
ATOM   1594  HA  VAL A 361       0.274  -1.380  -4.451  1.00  0.00           H  
ATOM   1595  HB  VAL A 361       2.058  -0.894  -6.819  1.00  0.00           H  
ATOM   1596 HG11 VAL A 361       3.664  -2.238  -5.555  1.00  0.00           H  
ATOM   1597 HG12 VAL A 361       2.563  -2.286  -4.194  1.00  0.00           H  
ATOM   1598 HG13 VAL A 361       3.263  -0.753  -4.714  1.00  0.00           H  
ATOM   1599 HG21 VAL A 361       2.036  -3.263  -7.076  1.00  0.00           H  
ATOM   1600 HG22 VAL A 361       0.395  -2.652  -7.188  1.00  0.00           H  
ATOM   1601 HG23 VAL A 361       0.948  -3.459  -5.716  1.00  0.00           H  
ATOM   1602  N   LEU A 362       1.826   0.505  -3.755  1.00  0.00           N  
ATOM   1603  CA  LEU A 362       2.376   1.703  -3.172  1.00  0.00           C  
ATOM   1604  C   LEU A 362       3.877   1.580  -3.115  1.00  0.00           C  
ATOM   1605  O   LEU A 362       4.434   1.134  -2.114  1.00  0.00           O  
ATOM   1606  CB  LEU A 362       1.824   1.937  -1.788  1.00  0.00           C  
ATOM   1607  CG  LEU A 362       0.320   1.804  -1.685  1.00  0.00           C  
ATOM   1608  CD1 LEU A 362       0.006   0.945  -0.497  1.00  0.00           C  
ATOM   1609  CD2 LEU A 362      -0.328   3.167  -1.563  1.00  0.00           C  
ATOM   1610  H   LEU A 362       2.070  -0.377  -3.388  1.00  0.00           H  
ATOM   1611  HA  LEU A 362       2.099   2.541  -3.790  1.00  0.00           H  
ATOM   1612  HB2 LEU A 362       2.276   1.231  -1.115  1.00  0.00           H  
ATOM   1613  HB3 LEU A 362       2.095   2.932  -1.477  1.00  0.00           H  
ATOM   1614  HG  LEU A 362      -0.063   1.317  -2.571  1.00  0.00           H  
ATOM   1615 HD11 LEU A 362       0.932   0.555  -0.120  1.00  0.00           H  
ATOM   1616 HD12 LEU A 362      -0.635   0.133  -0.798  1.00  0.00           H  
ATOM   1617 HD13 LEU A 362      -0.478   1.535   0.265  1.00  0.00           H  
ATOM   1618 HD21 LEU A 362       0.018   3.801  -2.369  1.00  0.00           H  
ATOM   1619 HD22 LEU A 362      -0.059   3.611  -0.615  1.00  0.00           H  
ATOM   1620 HD23 LEU A 362      -1.400   3.064  -1.621  1.00  0.00           H  
ATOM   1621  N   VAL A 363       4.533   1.992  -4.180  1.00  0.00           N  
ATOM   1622  CA  VAL A 363       5.968   1.925  -4.225  1.00  0.00           C  
ATOM   1623  C   VAL A 363       6.497   3.022  -3.311  1.00  0.00           C  
ATOM   1624  O   VAL A 363       6.490   4.217  -3.623  1.00  0.00           O  
ATOM   1625  CB  VAL A 363       6.504   2.014  -5.678  1.00  0.00           C  
ATOM   1626  CG1 VAL A 363       5.392   2.352  -6.664  1.00  0.00           C  
ATOM   1627  CG2 VAL A 363       7.682   2.961  -5.787  1.00  0.00           C  
ATOM   1628  H   VAL A 363       4.036   2.350  -4.943  1.00  0.00           H  
ATOM   1629  HA  VAL A 363       6.267   0.971  -3.814  1.00  0.00           H  
ATOM   1630  HB  VAL A 363       6.858   1.042  -5.943  1.00  0.00           H  
ATOM   1631 HG11 VAL A 363       4.759   1.471  -6.810  1.00  0.00           H  
ATOM   1632 HG12 VAL A 363       5.826   2.647  -7.609  1.00  0.00           H  
ATOM   1633 HG13 VAL A 363       4.797   3.162  -6.272  1.00  0.00           H  
ATOM   1634 HG21 VAL A 363       8.433   2.662  -5.070  1.00  0.00           H  
ATOM   1635 HG22 VAL A 363       7.362   3.968  -5.578  1.00  0.00           H  
ATOM   1636 HG23 VAL A 363       8.095   2.911  -6.783  1.00  0.00           H  
ATOM   1637  N   SER A 364       6.865   2.562  -2.124  1.00  0.00           N  
ATOM   1638  CA  SER A 364       7.339   3.401  -1.043  1.00  0.00           C  
ATOM   1639  C   SER A 364       8.838   3.606  -1.053  1.00  0.00           C  
ATOM   1640  O   SER A 364       9.573   2.855  -1.664  1.00  0.00           O  
ATOM   1641  CB  SER A 364       6.955   2.768   0.283  1.00  0.00           C  
ATOM   1642  OG  SER A 364       7.694   3.342   1.345  1.00  0.00           O  
ATOM   1643  H   SER A 364       6.814   1.597  -1.970  1.00  0.00           H  
ATOM   1644  HA  SER A 364       6.848   4.347  -1.116  1.00  0.00           H  
ATOM   1645  HB2 SER A 364       5.903   2.922   0.466  1.00  0.00           H  
ATOM   1646  HB3 SER A 364       7.162   1.711   0.247  1.00  0.00           H  
ATOM   1647  HG  SER A 364       7.985   4.221   1.096  1.00  0.00           H  
ATOM   1648  N   GLN A 365       9.266   4.678  -0.414  1.00  0.00           N  
ATOM   1649  CA  GLN A 365      10.673   4.974  -0.255  1.00  0.00           C  
ATOM   1650  C   GLN A 365      11.085   4.521   1.151  1.00  0.00           C  
ATOM   1651  O   GLN A 365      10.891   5.246   2.125  1.00  0.00           O  
ATOM   1652  CB  GLN A 365      10.896   6.474  -0.445  1.00  0.00           C  
ATOM   1653  CG  GLN A 365      11.041   6.900  -1.899  1.00  0.00           C  
ATOM   1654  CD  GLN A 365      10.515   5.868  -2.880  1.00  0.00           C  
ATOM   1655  OE1 GLN A 365      11.256   5.003  -3.347  1.00  0.00           O  
ATOM   1656  NE2 GLN A 365       9.228   5.950  -3.194  1.00  0.00           N  
ATOM   1657  H   GLN A 365       8.611   5.298  -0.044  1.00  0.00           H  
ATOM   1658  HA  GLN A 365      11.229   4.421  -0.998  1.00  0.00           H  
ATOM   1659  HB2 GLN A 365      10.044   6.998  -0.031  1.00  0.00           H  
ATOM   1660  HB3 GLN A 365      11.787   6.768   0.089  1.00  0.00           H  
ATOM   1661  HG2 GLN A 365      10.493   7.819  -2.045  1.00  0.00           H  
ATOM   1662  HG3 GLN A 365      12.086   7.072  -2.105  1.00  0.00           H  
ATOM   1663 HE21 GLN A 365       8.696   6.661  -2.780  1.00  0.00           H  
ATOM   1664 HE22 GLN A 365       8.862   5.296  -3.826  1.00  0.00           H  
ATOM   1665  N   PRO A 366      11.667   3.308   1.269  1.00  0.00           N  
ATOM   1666  CA  PRO A 366      12.062   2.715   2.564  1.00  0.00           C  
ATOM   1667  C   PRO A 366      13.165   3.467   3.299  1.00  0.00           C  
ATOM   1668  O   PRO A 366      13.420   4.640   3.034  1.00  0.00           O  
ATOM   1669  CB  PRO A 366      12.536   1.306   2.181  1.00  0.00           C  
ATOM   1670  CG  PRO A 366      11.946   1.063   0.836  1.00  0.00           C  
ATOM   1671  CD  PRO A 366      11.973   2.398   0.156  1.00  0.00           C  
ATOM   1672  HA  PRO A 366      11.211   2.627   3.222  1.00  0.00           H  
ATOM   1673  HB2 PRO A 366      13.616   1.282   2.150  1.00  0.00           H  
ATOM   1674  HB3 PRO A 366      12.174   0.591   2.905  1.00  0.00           H  
ATOM   1675  HG2 PRO A 366      12.544   0.346   0.294  1.00  0.00           H  
ATOM   1676  HG3 PRO A 366      10.930   0.712   0.935  1.00  0.00           H  
ATOM   1677  HD2 PRO A 366      12.955   2.596  -0.251  1.00  0.00           H  
ATOM   1678  HD3 PRO A 366      11.217   2.456  -0.621  1.00  0.00           H  
ATOM   1679  N   LYS A 367      13.794   2.770   4.249  1.00  0.00           N  
ATOM   1680  CA  LYS A 367      14.862   3.339   5.062  1.00  0.00           C  
ATOM   1681  C   LYS A 367      16.247   2.959   4.537  1.00  0.00           C  
ATOM   1682  O   LYS A 367      17.242   3.587   4.896  1.00  0.00           O  
ATOM   1683  CB  LYS A 367      14.712   2.864   6.505  1.00  0.00           C  
ATOM   1684  CG  LYS A 367      13.423   3.319   7.167  1.00  0.00           C  
ATOM   1685  CD  LYS A 367      13.339   2.838   8.607  1.00  0.00           C  
ATOM   1686  CE  LYS A 367      12.003   3.195   9.239  1.00  0.00           C  
ATOM   1687  NZ  LYS A 367      11.919   2.740  10.654  1.00  0.00           N  
ATOM   1688  H   LYS A 367      13.522   1.846   4.414  1.00  0.00           H  
ATOM   1689  HA  LYS A 367      14.762   4.412   5.037  1.00  0.00           H  
ATOM   1690  HB2 LYS A 367      14.736   1.784   6.519  1.00  0.00           H  
ATOM   1691  HB3 LYS A 367      15.538   3.239   7.079  1.00  0.00           H  
ATOM   1692  HG2 LYS A 367      13.384   4.398   7.156  1.00  0.00           H  
ATOM   1693  HG3 LYS A 367      12.584   2.920   6.614  1.00  0.00           H  
ATOM   1694  HD2 LYS A 367      13.459   1.765   8.626  1.00  0.00           H  
ATOM   1695  HD3 LYS A 367      14.132   3.301   9.176  1.00  0.00           H  
ATOM   1696  HE2 LYS A 367      11.879   4.268   9.206  1.00  0.00           H  
ATOM   1697  HE3 LYS A 367      11.214   2.725   8.670  1.00  0.00           H  
ATOM   1698  HZ1 LYS A 367      12.071   1.713  10.708  1.00  0.00           H  
ATOM   1699  HZ2 LYS A 367      10.982   2.962  11.045  1.00  0.00           H  
ATOM   1700  HZ3 LYS A 367      12.644   3.218  11.226  1.00  0.00           H  
ATOM   1701  N   ARG A 368      16.312   1.934   3.692  1.00  0.00           N  
ATOM   1702  CA  ARG A 368      17.584   1.494   3.127  1.00  0.00           C  
ATOM   1703  C   ARG A 368      18.106   2.523   2.128  1.00  0.00           C  
ATOM   1704  O   ARG A 368      17.659   2.568   0.982  1.00  0.00           O  
ATOM   1705  CB  ARG A 368      17.415   0.135   2.446  1.00  0.00           C  
ATOM   1706  CG  ARG A 368      17.042  -0.987   3.404  1.00  0.00           C  
ATOM   1707  CD  ARG A 368      18.126  -1.224   4.444  1.00  0.00           C  
ATOM   1708  NE  ARG A 368      19.391  -1.632   3.838  1.00  0.00           N  
ATOM   1709  CZ  ARG A 368      20.543  -1.682   4.499  1.00  0.00           C  
ATOM   1710  NH1 ARG A 368      20.593  -1.344   5.782  1.00  0.00           N  
ATOM   1711  NH2 ARG A 368      21.650  -2.070   3.879  1.00  0.00           N  
ATOM   1712  H   ARG A 368      15.491   1.464   3.439  1.00  0.00           H  
ATOM   1713  HA  ARG A 368      18.295   1.399   3.936  1.00  0.00           H  
ATOM   1714  HB2 ARG A 368      16.634   0.218   1.706  1.00  0.00           H  
ATOM   1715  HB3 ARG A 368      18.340  -0.129   1.956  1.00  0.00           H  
ATOM   1716  HG2 ARG A 368      16.125  -0.724   3.910  1.00  0.00           H  
ATOM   1717  HG3 ARG A 368      16.895  -1.895   2.836  1.00  0.00           H  
ATOM   1718  HD2 ARG A 368      18.283  -0.310   4.997  1.00  0.00           H  
ATOM   1719  HD3 ARG A 368      17.795  -2.000   5.119  1.00  0.00           H  
ATOM   1720  HE  ARG A 368      19.380  -1.884   2.891  1.00  0.00           H  
ATOM   1721 HH11 ARG A 368      19.762  -1.051   6.254  1.00  0.00           H  
ATOM   1722 HH12 ARG A 368      21.461  -1.382   6.275  1.00  0.00           H  
ATOM   1723 HH21 ARG A 368      21.617  -2.325   2.912  1.00  0.00           H  
ATOM   1724 HH22 ARG A 368      22.516  -2.109   4.377  1.00  0.00           H  
ATOM   1725  N   ARG A 369      19.055   3.348   2.568  1.00  0.00           N  
ATOM   1726  CA  ARG A 369      19.613   4.392   1.719  1.00  0.00           C  
ATOM   1727  C   ARG A 369      20.883   3.936   1.010  1.00  0.00           C  
ATOM   1728  O   ARG A 369      21.586   3.037   1.471  1.00  0.00           O  
ATOM   1729  CB  ARG A 369      19.927   5.639   2.551  1.00  0.00           C  
ATOM   1730  CG  ARG A 369      19.186   5.701   3.877  1.00  0.00           C  
ATOM   1731  CD  ARG A 369      19.652   6.875   4.722  1.00  0.00           C  
ATOM   1732  NE  ARG A 369      21.091   6.836   4.966  1.00  0.00           N  
ATOM   1733  CZ  ARG A 369      21.713   7.613   5.849  1.00  0.00           C  
ATOM   1734  NH1 ARG A 369      21.022   8.482   6.577  1.00  0.00           N  
ATOM   1735  NH2 ARG A 369      23.026   7.519   6.009  1.00  0.00           N  
ATOM   1736  H   ARG A 369      19.387   3.254   3.485  1.00  0.00           H  
ATOM   1737  HA  ARG A 369      18.872   4.647   0.977  1.00  0.00           H  
ATOM   1738  HB2 ARG A 369      20.986   5.658   2.757  1.00  0.00           H  
ATOM   1739  HB3 ARG A 369      19.665   6.515   1.977  1.00  0.00           H  
ATOM   1740  HG2 ARG A 369      18.129   5.807   3.684  1.00  0.00           H  
ATOM   1741  HG3 ARG A 369      19.363   4.784   4.421  1.00  0.00           H  
ATOM   1742  HD2 ARG A 369      19.407   7.791   4.207  1.00  0.00           H  
ATOM   1743  HD3 ARG A 369      19.135   6.847   5.670  1.00  0.00           H  
ATOM   1744  HE  ARG A 369      21.623   6.201   4.443  1.00  0.00           H  
ATOM   1745 HH11 ARG A 369      20.032   8.556   6.461  1.00  0.00           H  
ATOM   1746 HH12 ARG A 369      21.492   9.063   7.240  1.00  0.00           H  
ATOM   1747 HH21 ARG A 369      23.549   6.864   5.463  1.00  0.00           H  
ATOM   1748 HH22 ARG A 369      23.492   8.102   6.673  1.00  0.00           H  
ATOM   1749  N   ARG A 370      21.158   4.576  -0.120  1.00  0.00           N  
ATOM   1750  CA  ARG A 370      22.348   4.295  -0.911  1.00  0.00           C  
ATOM   1751  C   ARG A 370      22.899   5.607  -1.453  1.00  0.00           C  
ATOM   1752  O   ARG A 370      23.942   5.647  -2.105  1.00  0.00           O  
ATOM   1753  CB  ARG A 370      22.034   3.323  -2.054  1.00  0.00           C  
ATOM   1754  CG  ARG A 370      21.105   3.892  -3.117  1.00  0.00           C  
ATOM   1755  CD  ARG A 370      21.881   4.410  -4.318  1.00  0.00           C  
ATOM   1756  NE  ARG A 370      21.007   4.670  -5.459  1.00  0.00           N  
ATOM   1757  CZ  ARG A 370      21.442   4.788  -6.710  1.00  0.00           C  
ATOM   1758  NH1 ARG A 370      22.737   4.686  -6.979  1.00  0.00           N  
ATOM   1759  NH2 ARG A 370      20.582   5.011  -7.693  1.00  0.00           N  
ATOM   1760  H   ARG A 370      20.536   5.264  -0.436  1.00  0.00           H  
ATOM   1761  HA  ARG A 370      23.085   3.850  -0.257  1.00  0.00           H  
ATOM   1762  HB2 ARG A 370      22.959   3.040  -2.533  1.00  0.00           H  
ATOM   1763  HB3 ARG A 370      21.570   2.440  -1.640  1.00  0.00           H  
ATOM   1764  HG2 ARG A 370      20.431   3.115  -3.445  1.00  0.00           H  
ATOM   1765  HG3 ARG A 370      20.540   4.705  -2.687  1.00  0.00           H  
ATOM   1766  HD2 ARG A 370      22.379   5.327  -4.041  1.00  0.00           H  
ATOM   1767  HD3 ARG A 370      22.617   3.671  -4.601  1.00  0.00           H  
ATOM   1768  HE  ARG A 370      20.046   4.756  -5.284  1.00  0.00           H  
ATOM   1769 HH11 ARG A 370      23.390   4.519  -6.241  1.00  0.00           H  
ATOM   1770 HH12 ARG A 370      23.060   4.775  -7.922  1.00  0.00           H  
ATOM   1771 HH21 ARG A 370      19.605   5.089  -7.495  1.00  0.00           H  
ATOM   1772 HH22 ARG A 370      20.909   5.100  -8.634  1.00  0.00           H  
ATOM   1773  N   GLY A 371      22.169   6.680  -1.160  1.00  0.00           N  
ATOM   1774  CA  GLY A 371      22.557   8.009  -1.586  1.00  0.00           C  
ATOM   1775  C   GLY A 371      21.528   9.046  -1.181  1.00  0.00           C  
ATOM   1776  O   GLY A 371      20.457   9.135  -1.783  1.00  0.00           O  
ATOM   1777  H   GLY A 371      21.345   6.564  -0.643  1.00  0.00           H  
ATOM   1778  HA2 GLY A 371      23.498   8.260  -1.115  1.00  0.00           H  
ATOM   1779  HA3 GLY A 371      22.675   8.024  -2.658  1.00  0.00           H  
ATOM   1780  N   PRO A 372      21.839   9.847  -0.153  1.00  0.00           N  
ATOM   1781  CA  PRO A 372      20.934  10.879   0.373  1.00  0.00           C  
ATOM   1782  C   PRO A 372      20.530  11.916  -0.669  1.00  0.00           C  
ATOM   1783  O   PRO A 372      21.323  12.287  -1.534  1.00  0.00           O  
ATOM   1784  CB  PRO A 372      21.748  11.519   1.490  1.00  0.00           C  
ATOM   1785  CG  PRO A 372      22.726  10.465   1.871  1.00  0.00           C  
ATOM   1786  CD  PRO A 372      23.109   9.816   0.591  1.00  0.00           C  
ATOM   1787  HA  PRO A 372      20.055  10.442   0.796  1.00  0.00           H  
ATOM   1788  HB2 PRO A 372      22.231  12.398   1.116  1.00  0.00           H  
ATOM   1789  HB3 PRO A 372      21.101  11.775   2.315  1.00  0.00           H  
ATOM   1790  HG2 PRO A 372      23.588  10.903   2.353  1.00  0.00           H  
ATOM   1791  HG3 PRO A 372      22.254   9.742   2.512  1.00  0.00           H  
ATOM   1792  HD2 PRO A 372      23.875  10.385   0.085  1.00  0.00           H  
ATOM   1793  HD3 PRO A 372      23.429   8.797   0.762  1.00  0.00           H  
ATOM   1794  N   GLY A 373      19.286  12.377  -0.575  1.00  0.00           N  
ATOM   1795  CA  GLY A 373      18.779  13.367  -1.509  1.00  0.00           C  
ATOM   1796  C   GLY A 373      17.279  13.254  -1.710  1.00  0.00           C  
ATOM   1797  O   GLY A 373      16.793  13.303  -2.840  1.00  0.00           O  
ATOM   1798  H   GLY A 373      18.703  12.041   0.139  1.00  0.00           H  
ATOM   1799  HA2 GLY A 373      19.009  14.354  -1.131  1.00  0.00           H  
ATOM   1800  HA3 GLY A 373      19.271  13.230  -2.463  1.00  0.00           H  
ATOM   1801  N   GLY A 374      16.547  13.102  -0.608  1.00  0.00           N  
ATOM   1802  CA  GLY A 374      15.100  12.978  -0.683  1.00  0.00           C  
ATOM   1803  C   GLY A 374      14.671  11.681  -1.330  1.00  0.00           C  
ATOM   1804  O   GLY A 374      15.496  11.008  -1.944  1.00  0.00           O  
ATOM   1805  H   GLY A 374      16.993  13.075   0.263  1.00  0.00           H  
ATOM   1806  HA2 GLY A 374      14.699  13.018   0.315  1.00  0.00           H  
ATOM   1807  HA3 GLY A 374      14.706  13.799  -1.246  1.00  0.00           H  
ATOM   1808  N   THR A 375      13.380  11.333  -1.193  1.00  0.00           N  
ATOM   1809  CA  THR A 375      12.834  10.089  -1.755  1.00  0.00           C  
ATOM   1810  C   THR A 375      13.870   8.976  -1.688  1.00  0.00           C  
ATOM   1811  O   THR A 375      14.741   8.867  -2.553  1.00  0.00           O  
ATOM   1812  CB  THR A 375      12.373  10.283  -3.212  1.00  0.00           C  
ATOM   1813  OG1 THR A 375      11.795   9.073  -3.714  1.00  0.00           O  
ATOM   1814  CG2 THR A 375      13.542  10.690  -4.090  1.00  0.00           C  
ATOM   1815  H   THR A 375      12.778  11.934  -0.707  1.00  0.00           H  
ATOM   1816  HA  THR A 375      11.980   9.804  -1.159  1.00  0.00           H  
ATOM   1817  HB  THR A 375      11.632  11.066  -3.238  1.00  0.00           H  
ATOM   1818  HG1 THR A 375      12.380   8.335  -3.525  1.00  0.00           H  
ATOM   1819 HG21 THR A 375      14.167  11.383  -3.546  1.00  0.00           H  
ATOM   1820 HG22 THR A 375      13.177  11.155  -4.991  1.00  0.00           H  
ATOM   1821 HG23 THR A 375      14.122   9.811  -4.343  1.00  0.00           H  
ATOM   1822  N   LEU A 376      13.783   8.124  -0.683  1.00  0.00           N  
ATOM   1823  CA  LEU A 376      14.790   7.105  -0.551  1.00  0.00           C  
ATOM   1824  C   LEU A 376      14.817   6.179  -1.755  1.00  0.00           C  
ATOM   1825  O   LEU A 376      13.893   6.157  -2.566  1.00  0.00           O  
ATOM   1826  CB  LEU A 376      14.631   6.225   0.667  1.00  0.00           C  
ATOM   1827  CG  LEU A 376      15.760   6.367   1.688  1.00  0.00           C  
ATOM   1828  CD1 LEU A 376      15.396   7.300   2.806  1.00  0.00           C  
ATOM   1829  CD2 LEU A 376      16.151   5.009   2.223  1.00  0.00           C  
ATOM   1830  H   LEU A 376      13.046   8.184  -0.041  1.00  0.00           H  
ATOM   1831  HA  LEU A 376      15.730   7.632  -0.459  1.00  0.00           H  
ATOM   1832  HB2 LEU A 376      13.681   6.421   1.141  1.00  0.00           H  
ATOM   1833  HB3 LEU A 376      14.658   5.201   0.297  1.00  0.00           H  
ATOM   1834  HG  LEU A 376      16.616   6.791   1.189  1.00  0.00           H  
ATOM   1835 HD11 LEU A 376      15.577   8.323   2.471  1.00  0.00           H  
ATOM   1836 HD12 LEU A 376      16.003   7.086   3.673  1.00  0.00           H  
ATOM   1837 HD13 LEU A 376      14.353   7.181   3.049  1.00  0.00           H  
ATOM   1838 HD21 LEU A 376      15.836   4.249   1.521  1.00  0.00           H  
ATOM   1839 HD22 LEU A 376      15.669   4.845   3.173  1.00  0.00           H  
ATOM   1840 HD23 LEU A 376      17.220   4.963   2.345  1.00  0.00           H  
ATOM   1841  N   PRO A 377      15.894   5.406  -1.880  1.00  0.00           N  
ATOM   1842  CA  PRO A 377      16.047   4.428  -2.932  1.00  0.00           C  
ATOM   1843  C   PRO A 377      15.492   3.069  -2.526  1.00  0.00           C  
ATOM   1844  O   PRO A 377      14.885   2.930  -1.464  1.00  0.00           O  
ATOM   1845  CB  PRO A 377      17.546   4.383  -3.098  1.00  0.00           C  
ATOM   1846  CG  PRO A 377      18.085   4.605  -1.732  1.00  0.00           C  
ATOM   1847  CD  PRO A 377      17.092   5.478  -1.033  1.00  0.00           C  
ATOM   1848  HA  PRO A 377      15.595   4.748  -3.854  1.00  0.00           H  
ATOM   1849  HB2 PRO A 377      17.832   3.432  -3.496  1.00  0.00           H  
ATOM   1850  HB3 PRO A 377      17.838   5.165  -3.763  1.00  0.00           H  
ATOM   1851  HG2 PRO A 377      18.179   3.661  -1.216  1.00  0.00           H  
ATOM   1852  HG3 PRO A 377      19.036   5.099  -1.781  1.00  0.00           H  
ATOM   1853  HD2 PRO A 377      16.895   5.092  -0.060  1.00  0.00           H  
ATOM   1854  HD3 PRO A 377      17.441   6.499  -0.966  1.00  0.00           H  
ATOM   1855  N   GLY A 378      15.726   2.077  -3.372  1.00  0.00           N  
ATOM   1856  CA  GLY A 378      15.232   0.725  -3.122  1.00  0.00           C  
ATOM   1857  C   GLY A 378      13.846   0.732  -2.519  1.00  0.00           C  
ATOM   1858  O   GLY A 378      13.668   0.392  -1.354  1.00  0.00           O  
ATOM   1859  H   GLY A 378      16.250   2.267  -4.169  1.00  0.00           H  
ATOM   1860  HA2 GLY A 378      15.191   0.191  -4.059  1.00  0.00           H  
ATOM   1861  HA3 GLY A 378      15.900   0.219  -2.458  1.00  0.00           H  
ATOM   1862  N   PRO A 379      12.851   1.108  -3.324  1.00  0.00           N  
ATOM   1863  CA  PRO A 379      11.451   1.234  -2.925  1.00  0.00           C  
ATOM   1864  C   PRO A 379      10.828   0.019  -2.231  1.00  0.00           C  
ATOM   1865  O   PRO A 379      11.469  -1.010  -2.017  1.00  0.00           O  
ATOM   1866  CB  PRO A 379      10.723   1.489  -4.241  1.00  0.00           C  
ATOM   1867  CG  PRO A 379      11.691   1.072  -5.289  1.00  0.00           C  
ATOM   1868  CD  PRO A 379      13.013   1.460  -4.725  1.00  0.00           C  
ATOM   1869  HA  PRO A 379      11.336   2.093  -2.306  1.00  0.00           H  
ATOM   1870  HB2 PRO A 379       9.818   0.905  -4.262  1.00  0.00           H  
ATOM   1871  HB3 PRO A 379      10.489   2.538  -4.320  1.00  0.00           H  
ATOM   1872  HG2 PRO A 379      11.639   0.003  -5.442  1.00  0.00           H  
ATOM   1873  HG3 PRO A 379      11.505   1.601  -6.208  1.00  0.00           H  
ATOM   1874  HD2 PRO A 379      13.810   0.897  -5.169  1.00  0.00           H  
ATOM   1875  HD3 PRO A 379      13.175   2.520  -4.831  1.00  0.00           H  
ATOM   1876  N   ALA A 380       9.543   0.186  -1.891  1.00  0.00           N  
ATOM   1877  CA  ALA A 380       8.735  -0.834  -1.233  1.00  0.00           C  
ATOM   1878  C   ALA A 380       7.389  -0.960  -1.930  1.00  0.00           C  
ATOM   1879  O   ALA A 380       6.450  -0.248  -1.585  1.00  0.00           O  
ATOM   1880  CB  ALA A 380       8.506  -0.482   0.239  1.00  0.00           C  
ATOM   1881  H   ALA A 380       9.119   1.044  -2.100  1.00  0.00           H  
ATOM   1882  HA  ALA A 380       9.254  -1.775  -1.282  1.00  0.00           H  
ATOM   1883  HB1 ALA A 380       7.449  -0.620   0.498  1.00  0.00           H  
ATOM   1884  HB2 ALA A 380       8.785   0.548   0.408  1.00  0.00           H  
ATOM   1885  HB3 ALA A 380       9.113  -1.124   0.859  1.00  0.00           H  
ATOM   1886  N   MET A 381       7.282  -1.860  -2.907  1.00  0.00           N  
ATOM   1887  CA  MET A 381       6.008  -2.044  -3.588  1.00  0.00           C  
ATOM   1888  C   MET A 381       5.060  -2.622  -2.565  1.00  0.00           C  
ATOM   1889  O   MET A 381       5.027  -3.823  -2.316  1.00  0.00           O  
ATOM   1890  CB  MET A 381       6.172  -2.960  -4.795  1.00  0.00           C  
ATOM   1891  CG  MET A 381       7.294  -2.515  -5.717  1.00  0.00           C  
ATOM   1892  SD  MET A 381       6.783  -2.392  -7.439  1.00  0.00           S  
ATOM   1893  CE  MET A 381       5.633  -1.032  -7.322  1.00  0.00           C  
ATOM   1894  H   MET A 381       8.059  -2.397  -3.167  1.00  0.00           H  
ATOM   1895  HA  MET A 381       5.637  -1.080  -3.912  1.00  0.00           H  
ATOM   1896  HB2 MET A 381       6.389  -3.961  -4.449  1.00  0.00           H  
ATOM   1897  HB3 MET A 381       5.252  -2.972  -5.358  1.00  0.00           H  
ATOM   1898  HG2 MET A 381       7.655  -1.541  -5.390  1.00  0.00           H  
ATOM   1899  HG3 MET A 381       8.087  -3.229  -5.645  1.00  0.00           H  
ATOM   1900  HE1 MET A 381       5.065  -1.134  -6.413  1.00  0.00           H  
ATOM   1901  HE2 MET A 381       4.965  -1.049  -8.170  1.00  0.00           H  
ATOM   1902  HE3 MET A 381       6.177  -0.098  -7.306  1.00  0.00           H  
ATOM   1903  N   LEU A 382       4.295  -1.720  -1.980  1.00  0.00           N  
ATOM   1904  CA  LEU A 382       3.395  -2.032  -0.892  1.00  0.00           C  
ATOM   1905  C   LEU A 382       1.990  -2.428  -1.315  1.00  0.00           C  
ATOM   1906  O   LEU A 382       1.525  -2.095  -2.404  1.00  0.00           O  
ATOM   1907  CB  LEU A 382       3.298  -0.800  -0.012  1.00  0.00           C  
ATOM   1908  CG  LEU A 382       4.481  -0.567   0.900  1.00  0.00           C  
ATOM   1909  CD1 LEU A 382       4.376   0.772   1.596  1.00  0.00           C  
ATOM   1910  CD2 LEU A 382       4.562  -1.691   1.905  1.00  0.00           C  
ATOM   1911  H   LEU A 382       4.338  -0.796  -2.300  1.00  0.00           H  
ATOM   1912  HA  LEU A 382       3.834  -2.827  -0.308  1.00  0.00           H  
ATOM   1913  HB2 LEU A 382       3.186   0.062  -0.645  1.00  0.00           H  
ATOM   1914  HB3 LEU A 382       2.427  -0.895   0.597  1.00  0.00           H  
ATOM   1915  HG  LEU A 382       5.383  -0.566   0.318  1.00  0.00           H  
ATOM   1916 HD11 LEU A 382       3.531   1.319   1.225  1.00  0.00           H  
ATOM   1917 HD12 LEU A 382       5.274   1.339   1.415  1.00  0.00           H  
ATOM   1918 HD13 LEU A 382       4.262   0.613   2.658  1.00  0.00           H  
ATOM   1919 HD21 LEU A 382       5.414  -2.305   1.689  1.00  0.00           H  
ATOM   1920 HD22 LEU A 382       3.665  -2.289   1.847  1.00  0.00           H  
ATOM   1921 HD23 LEU A 382       4.654  -1.279   2.897  1.00  0.00           H  
ATOM   1922  N   ILE A 383       1.317  -3.139  -0.414  1.00  0.00           N  
ATOM   1923  CA  ILE A 383      -0.067  -3.544  -0.628  1.00  0.00           C  
ATOM   1924  C   ILE A 383      -0.986  -2.587   0.119  1.00  0.00           C  
ATOM   1925  O   ILE A 383      -0.991  -2.553   1.347  1.00  0.00           O  
ATOM   1926  CB  ILE A 383      -0.351  -5.001  -0.176  1.00  0.00           C  
ATOM   1927  CG1 ILE A 383      -0.332  -5.978  -1.341  1.00  0.00           C  
ATOM   1928  CG2 ILE A 383      -1.717  -5.135   0.444  1.00  0.00           C  
ATOM   1929  CD1 ILE A 383       0.248  -5.488  -2.652  1.00  0.00           C  
ATOM   1930  H   ILE A 383       1.773  -3.400   0.418  1.00  0.00           H  
ATOM   1931  HA  ILE A 383      -0.270  -3.478  -1.681  1.00  0.00           H  
ATOM   1932  HB  ILE A 383       0.374  -5.295   0.551  1.00  0.00           H  
ATOM   1933 HG12 ILE A 383       0.206  -6.849  -1.049  1.00  0.00           H  
ATOM   1934 HG13 ILE A 383      -1.353  -6.266  -1.530  1.00  0.00           H  
ATOM   1935 HG21 ILE A 383      -2.426  -5.186  -0.357  1.00  0.00           H  
ATOM   1936 HG22 ILE A 383      -1.932  -4.292   1.074  1.00  0.00           H  
ATOM   1937 HG23 ILE A 383      -1.766  -6.044   1.022  1.00  0.00           H  
ATOM   1938 HD11 ILE A 383      -0.569  -5.263  -3.327  1.00  0.00           H  
ATOM   1939 HD12 ILE A 383       0.868  -6.260  -3.083  1.00  0.00           H  
ATOM   1940 HD13 ILE A 383       0.841  -4.601  -2.491  1.00  0.00           H  
ATOM   1941  N   PRO A 384      -1.789  -1.810  -0.613  1.00  0.00           N  
ATOM   1942  CA  PRO A 384      -2.702  -0.857  -0.001  1.00  0.00           C  
ATOM   1943  C   PRO A 384      -3.484  -1.500   1.133  1.00  0.00           C  
ATOM   1944  O   PRO A 384      -3.772  -0.865   2.135  1.00  0.00           O  
ATOM   1945  CB  PRO A 384      -3.654  -0.485  -1.142  1.00  0.00           C  
ATOM   1946  CG  PRO A 384      -2.949  -0.827  -2.409  1.00  0.00           C  
ATOM   1947  CD  PRO A 384      -1.893  -1.843  -2.078  1.00  0.00           C  
ATOM   1948  HA  PRO A 384      -2.196   0.045   0.356  1.00  0.00           H  
ATOM   1949  HB2 PRO A 384      -4.570  -1.040  -1.045  1.00  0.00           H  
ATOM   1950  HB3 PRO A 384      -3.869   0.566  -1.094  1.00  0.00           H  
ATOM   1951  HG2 PRO A 384      -3.652  -1.249  -3.110  1.00  0.00           H  
ATOM   1952  HG3 PRO A 384      -2.502   0.059  -2.828  1.00  0.00           H  
ATOM   1953  HD2 PRO A 384      -2.201  -2.822  -2.412  1.00  0.00           H  
ATOM   1954  HD3 PRO A 384      -0.954  -1.575  -2.534  1.00  0.00           H  
ATOM   1955  N   GLU A 385      -3.800  -2.784   0.963  1.00  0.00           N  
ATOM   1956  CA  GLU A 385      -4.605  -3.535   1.930  1.00  0.00           C  
ATOM   1957  C   GLU A 385      -3.899  -3.849   3.245  1.00  0.00           C  
ATOM   1958  O   GLU A 385      -4.563  -4.034   4.265  1.00  0.00           O  
ATOM   1959  CB  GLU A 385      -5.096  -4.838   1.294  1.00  0.00           C  
ATOM   1960  CG  GLU A 385      -5.733  -5.799   2.290  1.00  0.00           C  
ATOM   1961  CD  GLU A 385      -7.004  -5.261   2.928  1.00  0.00           C  
ATOM   1962  OE1 GLU A 385      -7.027  -4.073   3.314  1.00  0.00           O  
ATOM   1963  OE2 GLU A 385      -7.973  -6.035   3.055  1.00  0.00           O  
ATOM   1964  H   GLU A 385      -3.481  -3.244   0.159  1.00  0.00           H  
ATOM   1965  HA  GLU A 385      -5.467  -2.937   2.159  1.00  0.00           H  
ATOM   1966  HB2 GLU A 385      -5.829  -4.600   0.536  1.00  0.00           H  
ATOM   1967  HB3 GLU A 385      -4.253  -5.340   0.825  1.00  0.00           H  
ATOM   1968  HG2 GLU A 385      -5.970  -6.719   1.783  1.00  0.00           H  
ATOM   1969  HG3 GLU A 385      -5.023  -5.995   3.071  1.00  0.00           H  
ATOM   1970  N   LEU A 386      -2.581  -3.923   3.246  1.00  0.00           N  
ATOM   1971  CA  LEU A 386      -1.873  -4.263   4.470  1.00  0.00           C  
ATOM   1972  C   LEU A 386      -1.057  -3.101   5.036  1.00  0.00           C  
ATOM   1973  O   LEU A 386      -0.603  -3.171   6.174  1.00  0.00           O  
ATOM   1974  CB  LEU A 386      -0.987  -5.471   4.206  1.00  0.00           C  
ATOM   1975  CG  LEU A 386      -1.701  -6.642   3.518  1.00  0.00           C  
ATOM   1976  CD1 LEU A 386      -0.701  -7.636   2.967  1.00  0.00           C  
ATOM   1977  CD2 LEU A 386      -2.668  -7.333   4.465  1.00  0.00           C  
ATOM   1978  H   LEU A 386      -2.080  -3.767   2.420  1.00  0.00           H  
ATOM   1979  HA  LEU A 386      -2.614  -4.542   5.203  1.00  0.00           H  
ATOM   1980  HB2 LEU A 386      -0.168  -5.151   3.579  1.00  0.00           H  
ATOM   1981  HB3 LEU A 386      -0.590  -5.819   5.147  1.00  0.00           H  
ATOM   1982  HG  LEU A 386      -2.274  -6.260   2.688  1.00  0.00           H  
ATOM   1983 HD11 LEU A 386      -0.364  -7.300   2.000  1.00  0.00           H  
ATOM   1984 HD12 LEU A 386      -1.170  -8.604   2.871  1.00  0.00           H  
ATOM   1985 HD13 LEU A 386       0.142  -7.709   3.638  1.00  0.00           H  
ATOM   1986 HD21 LEU A 386      -2.570  -6.912   5.448  1.00  0.00           H  
ATOM   1987 HD22 LEU A 386      -2.444  -8.387   4.501  1.00  0.00           H  
ATOM   1988 HD23 LEU A 386      -3.679  -7.192   4.113  1.00  0.00           H  
ATOM   1989  N   CYS A 387      -0.902  -2.022   4.269  1.00  0.00           N  
ATOM   1990  CA  CYS A 387      -0.132  -0.862   4.730  1.00  0.00           C  
ATOM   1991  C   CYS A 387      -0.961   0.062   5.631  1.00  0.00           C  
ATOM   1992  O   CYS A 387      -1.451   1.100   5.187  1.00  0.00           O  
ATOM   1993  CB  CYS A 387       0.410  -0.086   3.533  1.00  0.00           C  
ATOM   1994  SG  CYS A 387       0.993  -1.137   2.201  1.00  0.00           S  
ATOM   1995  H   CYS A 387      -1.303  -2.005   3.376  1.00  0.00           H  
ATOM   1996  HA  CYS A 387       0.702  -1.235   5.298  1.00  0.00           H  
ATOM   1997  HB2 CYS A 387      -0.354   0.561   3.141  1.00  0.00           H  
ATOM   1998  HB3 CYS A 387       1.241   0.511   3.850  1.00  0.00           H  
ATOM   1999  HG  CYS A 387       0.946  -2.393   2.620  1.00  0.00           H  
ATOM   2000  N   TYR A 388      -1.097  -0.329   6.902  1.00  0.00           N  
ATOM   2001  CA  TYR A 388      -1.854   0.442   7.895  1.00  0.00           C  
ATOM   2002  C   TYR A 388      -1.442   1.911   7.884  1.00  0.00           C  
ATOM   2003  O   TYR A 388      -0.315   2.249   8.244  1.00  0.00           O  
ATOM   2004  CB  TYR A 388      -1.621  -0.141   9.297  1.00  0.00           C  
ATOM   2005  CG  TYR A 388      -2.831  -0.790   9.947  1.00  0.00           C  
ATOM   2006  CD1 TYR A 388      -3.616  -1.693   9.253  1.00  0.00           C  
ATOM   2007  CD2 TYR A 388      -3.158  -0.527  11.272  1.00  0.00           C  
ATOM   2008  CE1 TYR A 388      -4.690  -2.317   9.840  1.00  0.00           C  
ATOM   2009  CE2 TYR A 388      -4.241  -1.144  11.873  1.00  0.00           C  
ATOM   2010  CZ  TYR A 388      -5.004  -2.041  11.152  1.00  0.00           C  
ATOM   2011  OH  TYR A 388      -6.074  -2.666  11.747  1.00  0.00           O  
ATOM   2012  H   TYR A 388      -0.675  -1.168   7.182  1.00  0.00           H  
ATOM   2013  HA  TYR A 388      -2.897   0.370   7.656  1.00  0.00           H  
ATOM   2014  HB2 TYR A 388      -0.856  -0.896   9.232  1.00  0.00           H  
ATOM   2015  HB3 TYR A 388      -1.282   0.646   9.948  1.00  0.00           H  
ATOM   2016  HD1 TYR A 388      -3.381  -1.900   8.236  1.00  0.00           H  
ATOM   2017  HD2 TYR A 388      -2.560   0.176  11.832  1.00  0.00           H  
ATOM   2018  HE1 TYR A 388      -5.277  -3.024   9.267  1.00  0.00           H  
ATOM   2019  HE2 TYR A 388      -4.483  -0.925  12.902  1.00  0.00           H  
ATOM   2020  HH  TYR A 388      -6.075  -3.596  11.510  1.00  0.00           H  
ATOM   2021  N   LEU A 389      -2.362   2.778   7.457  1.00  0.00           N  
ATOM   2022  CA  LEU A 389      -2.110   4.207   7.415  1.00  0.00           C  
ATOM   2023  C   LEU A 389      -1.507   4.670   8.740  1.00  0.00           C  
ATOM   2024  O   LEU A 389      -2.130   4.536   9.794  1.00  0.00           O  
ATOM   2025  CB  LEU A 389      -3.415   4.961   7.154  1.00  0.00           C  
ATOM   2026  CG  LEU A 389      -4.164   4.622   5.860  1.00  0.00           C  
ATOM   2027  CD1 LEU A 389      -5.658   4.845   6.043  1.00  0.00           C  
ATOM   2028  CD2 LEU A 389      -3.634   5.467   4.724  1.00  0.00           C  
ATOM   2029  H   LEU A 389      -3.232   2.450   7.162  1.00  0.00           H  
ATOM   2030  HA  LEU A 389      -1.412   4.413   6.615  1.00  0.00           H  
ATOM   2031  HB2 LEU A 389      -4.084   4.782   7.980  1.00  0.00           H  
ATOM   2032  HB3 LEU A 389      -3.174   6.003   7.127  1.00  0.00           H  
ATOM   2033  HG  LEU A 389      -4.008   3.589   5.602  1.00  0.00           H  
ATOM   2034 HD11 LEU A 389      -6.171   3.888   6.057  1.00  0.00           H  
ATOM   2035 HD12 LEU A 389      -6.033   5.445   5.231  1.00  0.00           H  
ATOM   2036 HD13 LEU A 389      -5.832   5.359   6.978  1.00  0.00           H  
ATOM   2037 HD21 LEU A 389      -2.610   5.194   4.542  1.00  0.00           H  
ATOM   2038 HD22 LEU A 389      -3.690   6.512   4.992  1.00  0.00           H  
ATOM   2039 HD23 LEU A 389      -4.219   5.288   3.835  1.00  0.00           H  
ATOM   2040  N   THR A 390      -0.298   5.214   8.681  1.00  0.00           N  
ATOM   2041  CA  THR A 390       0.389   5.685   9.883  1.00  0.00           C  
ATOM   2042  C   THR A 390       0.149   7.162  10.109  1.00  0.00           C  
ATOM   2043  O   THR A 390      -0.184   7.591  11.214  1.00  0.00           O  
ATOM   2044  CB  THR A 390       1.918   5.493   9.798  1.00  0.00           C  
ATOM   2045  OG1 THR A 390       2.449   6.387   8.822  1.00  0.00           O  
ATOM   2046  CG2 THR A 390       2.285   4.059   9.439  1.00  0.00           C  
ATOM   2047  H   THR A 390       0.135   5.316   7.809  1.00  0.00           H  
ATOM   2048  HA  THR A 390       0.019   5.126  10.730  1.00  0.00           H  
ATOM   2049  HB  THR A 390       2.356   5.739  10.760  1.00  0.00           H  
ATOM   2050  HG1 THR A 390       1.741   6.698   8.253  1.00  0.00           H  
ATOM   2051 HG21 THR A 390       3.311   4.024   9.082  1.00  0.00           H  
ATOM   2052 HG22 THR A 390       1.623   3.702   8.664  1.00  0.00           H  
ATOM   2053 HG23 THR A 390       2.188   3.434  10.313  1.00  0.00           H  
ATOM   2054  N   GLY A 391       0.325   7.938   9.048  1.00  0.00           N  
ATOM   2055  CA  GLY A 391       0.184   9.365   9.159  1.00  0.00           C  
ATOM   2056  C   GLY A 391       1.441   9.938   9.750  1.00  0.00           C  
ATOM   2057  O   GLY A 391       1.514  11.106  10.129  1.00  0.00           O  
ATOM   2058  H   GLY A 391       0.564   7.534   8.186  1.00  0.00           H  
ATOM   2059  HA2 GLY A 391       0.020   9.787   8.181  1.00  0.00           H  
ATOM   2060  HA3 GLY A 391      -0.643   9.591   9.799  1.00  0.00           H  
ATOM   2061  N   LEU A 392       2.433   9.065   9.812  1.00  0.00           N  
ATOM   2062  CA  LEU A 392       3.740   9.378  10.346  1.00  0.00           C  
ATOM   2063  C   LEU A 392       4.392  10.468   9.520  1.00  0.00           C  
ATOM   2064  O   LEU A 392       5.291  11.169   9.988  1.00  0.00           O  
ATOM   2065  CB  LEU A 392       4.572   8.111  10.346  1.00  0.00           C  
ATOM   2066  CG  LEU A 392       5.078   7.646  11.708  1.00  0.00           C  
ATOM   2067  CD1 LEU A 392       5.826   6.332  11.575  1.00  0.00           C  
ATOM   2068  CD2 LEU A 392       5.955   8.707  12.350  1.00  0.00           C  
ATOM   2069  H   LEU A 392       2.277   8.167   9.457  1.00  0.00           H  
ATOM   2070  HA  LEU A 392       3.623   9.721  11.353  1.00  0.00           H  
ATOM   2071  HB2 LEU A 392       3.958   7.330   9.940  1.00  0.00           H  
ATOM   2072  HB3 LEU A 392       5.411   8.258   9.691  1.00  0.00           H  
ATOM   2073  HG  LEU A 392       4.227   7.476  12.352  1.00  0.00           H  
ATOM   2074 HD11 LEU A 392       5.139   5.562  11.253  1.00  0.00           H  
ATOM   2075 HD12 LEU A 392       6.251   6.060  12.529  1.00  0.00           H  
ATOM   2076 HD13 LEU A 392       6.615   6.438  10.845  1.00  0.00           H  
ATOM   2077 HD21 LEU A 392       5.331   9.505  12.725  1.00  0.00           H  
ATOM   2078 HD22 LEU A 392       6.641   9.103  11.615  1.00  0.00           H  
ATOM   2079 HD23 LEU A 392       6.511   8.271  13.167  1.00  0.00           H  
ATOM   2080  N   THR A 393       3.944  10.559   8.270  1.00  0.00           N  
ATOM   2081  CA  THR A 393       4.393  11.584   7.328  1.00  0.00           C  
ATOM   2082  C   THR A 393       5.735  11.255   6.729  1.00  0.00           C  
ATOM   2083  O   THR A 393       5.996  11.559   5.566  1.00  0.00           O  
ATOM   2084  CB  THR A 393       4.491  12.951   8.032  1.00  0.00           C  
ATOM   2085  OG1 THR A 393       3.386  13.788   7.678  1.00  0.00           O  
ATOM   2086  CG2 THR A 393       5.802  13.660   7.744  1.00  0.00           C  
ATOM   2087  H   THR A 393       3.314   9.889   7.965  1.00  0.00           H  
ATOM   2088  HA  THR A 393       3.660  11.652   6.529  1.00  0.00           H  
ATOM   2089  HB  THR A 393       4.468  12.758   9.089  1.00  0.00           H  
ATOM   2090  HG1 THR A 393       2.611  13.524   8.179  1.00  0.00           H  
ATOM   2091 HG21 THR A 393       6.536  13.307   8.454  1.00  0.00           H  
ATOM   2092 HG22 THR A 393       5.671  14.726   7.855  1.00  0.00           H  
ATOM   2093 HG23 THR A 393       6.132  13.438   6.739  1.00  0.00           H  
ATOM   2094  N   ASP A 394       6.583  10.650   7.524  1.00  0.00           N  
ATOM   2095  CA  ASP A 394       7.902  10.324   7.075  1.00  0.00           C  
ATOM   2096  C   ASP A 394       8.634  11.596   6.652  1.00  0.00           C  
ATOM   2097  O   ASP A 394       8.548  12.055   5.511  1.00  0.00           O  
ATOM   2098  CB  ASP A 394       7.785   9.334   5.939  1.00  0.00           C  
ATOM   2099  CG  ASP A 394       8.634   9.717   4.740  1.00  0.00           C  
ATOM   2100  OD1 ASP A 394       9.876   9.731   4.871  1.00  0.00           O  
ATOM   2101  OD2 ASP A 394       8.057  10.011   3.673  1.00  0.00           O  
ATOM   2102  H   ASP A 394       6.301  10.384   8.408  1.00  0.00           H  
ATOM   2103  HA  ASP A 394       8.431   9.865   7.896  1.00  0.00           H  
ATOM   2104  HB2 ASP A 394       8.066   8.345   6.295  1.00  0.00           H  
ATOM   2105  HB3 ASP A 394       6.752   9.311   5.636  1.00  0.00           H  
ATOM   2106  N   LYS A 395       9.301  12.191   7.612  1.00  0.00           N  
ATOM   2107  CA  LYS A 395      10.068  13.391   7.391  1.00  0.00           C  
ATOM   2108  C   LYS A 395      11.322  13.060   6.607  1.00  0.00           C  
ATOM   2109  O   LYS A 395      11.836  13.858   5.823  1.00  0.00           O  
ATOM   2110  CB  LYS A 395      10.383  13.971   8.742  1.00  0.00           C  
ATOM   2111  CG  LYS A 395       9.203  14.749   9.285  1.00  0.00           C  
ATOM   2112  CD  LYS A 395       8.637  14.162  10.567  1.00  0.00           C  
ATOM   2113  CE  LYS A 395       8.081  12.769  10.349  1.00  0.00           C  
ATOM   2114  NZ  LYS A 395       9.128  11.715  10.462  1.00  0.00           N  
ATOM   2115  H   LYS A 395       9.266  11.821   8.512  1.00  0.00           H  
ATOM   2116  HA  LYS A 395       9.465  14.086   6.837  1.00  0.00           H  
ATOM   2117  HB2 LYS A 395      10.609  13.165   9.420  1.00  0.00           H  
ATOM   2118  HB3 LYS A 395      11.229  14.609   8.658  1.00  0.00           H  
ATOM   2119  HG2 LYS A 395       9.496  15.771   9.461  1.00  0.00           H  
ATOM   2120  HG3 LYS A 395       8.427  14.714   8.535  1.00  0.00           H  
ATOM   2121  HD2 LYS A 395       9.410  14.124  11.318  1.00  0.00           H  
ATOM   2122  HD3 LYS A 395       7.831  14.798  10.900  1.00  0.00           H  
ATOM   2123  HE2 LYS A 395       7.314  12.582  11.086  1.00  0.00           H  
ATOM   2124  HE3 LYS A 395       7.644  12.735   9.359  1.00  0.00           H  
ATOM   2125  HZ1 LYS A 395       9.578  11.759  11.398  1.00  0.00           H  
ATOM   2126  HZ2 LYS A 395       9.855  11.850   9.733  1.00  0.00           H  
ATOM   2127  HZ3 LYS A 395       8.701  10.773  10.338  1.00  0.00           H  
ATOM   2128  N   MET A 396      11.797  11.870   6.893  1.00  0.00           N  
ATOM   2129  CA  MET A 396      12.954  11.246   6.243  1.00  0.00           C  
ATOM   2130  C   MET A 396      13.140  11.690   4.781  1.00  0.00           C  
ATOM   2131  O   MET A 396      12.203  12.163   4.138  1.00  0.00           O  
ATOM   2132  CB  MET A 396      12.754   9.742   6.293  1.00  0.00           C  
ATOM   2133  CG  MET A 396      13.860   8.971   5.626  1.00  0.00           C  
ATOM   2134  SD  MET A 396      13.410   7.251   5.342  1.00  0.00           S  
ATOM   2135  CE  MET A 396      12.028   7.457   4.215  1.00  0.00           C  
ATOM   2136  H   MET A 396      11.362  11.397   7.629  1.00  0.00           H  
ATOM   2137  HA  MET A 396      13.841  11.483   6.797  1.00  0.00           H  
ATOM   2138  HB2 MET A 396      12.699   9.431   7.325  1.00  0.00           H  
ATOM   2139  HB3 MET A 396      11.826   9.500   5.803  1.00  0.00           H  
ATOM   2140  HG2 MET A 396      14.078   9.442   4.678  1.00  0.00           H  
ATOM   2141  HG3 MET A 396      14.732   9.013   6.259  1.00  0.00           H  
ATOM   2142  HE1 MET A 396      11.407   8.278   4.550  1.00  0.00           H  
ATOM   2143  HE2 MET A 396      11.437   6.549   4.195  1.00  0.00           H  
ATOM   2144  HE3 MET A 396      12.398   7.669   3.219  1.00  0.00           H  
ATOM   2145  N   ARG A 397      14.357  11.483   4.257  1.00  0.00           N  
ATOM   2146  CA  ARG A 397      14.699  11.862   2.888  1.00  0.00           C  
ATOM   2147  C   ARG A 397      14.597  13.378   2.711  1.00  0.00           C  
ATOM   2148  O   ARG A 397      13.615  13.996   3.121  1.00  0.00           O  
ATOM   2149  CB  ARG A 397      13.804  11.120   1.916  1.00  0.00           C  
ATOM   2150  CG  ARG A 397      14.348   9.792   1.527  1.00  0.00           C  
ATOM   2151  CD  ARG A 397      15.763   9.888   0.958  1.00  0.00           C  
ATOM   2152  NE  ARG A 397      16.794   9.907   1.996  1.00  0.00           N  
ATOM   2153  CZ  ARG A 397      18.029   9.451   1.816  1.00  0.00           C  
ATOM   2154  NH1 ARG A 397      18.381   8.927   0.649  1.00  0.00           N  
ATOM   2155  NH2 ARG A 397      18.912   9.513   2.803  1.00  0.00           N  
ATOM   2156  H   ARG A 397      15.033  11.045   4.800  1.00  0.00           H  
ATOM   2157  HA  ARG A 397      15.719  11.543   2.699  1.00  0.00           H  
ATOM   2158  HB2 ARG A 397      12.860  10.952   2.391  1.00  0.00           H  
ATOM   2159  HB3 ARG A 397      13.677  11.688   1.018  1.00  0.00           H  
ATOM   2160  HG2 ARG A 397      14.357   9.177   2.404  1.00  0.00           H  
ATOM   2161  HG3 ARG A 397      13.705   9.351   0.792  1.00  0.00           H  
ATOM   2162  HD2 ARG A 397      15.939   9.045   0.316  1.00  0.00           H  
ATOM   2163  HD3 ARG A 397      15.831  10.781   0.390  1.00  0.00           H  
ATOM   2164  HE  ARG A 397      16.554  10.282   2.869  1.00  0.00           H  
ATOM   2165 HH11 ARG A 397      17.718   8.875  -0.098  1.00  0.00           H  
ATOM   2166 HH12 ARG A 397      19.312   8.584   0.515  1.00  0.00           H  
ATOM   2167 HH21 ARG A 397      18.650   9.905   3.685  1.00  0.00           H  
ATOM   2168 HH22 ARG A 397      19.842   9.169   2.666  1.00  0.00           H  
ATOM   2169  N   ASN A 398      15.624  13.970   2.106  1.00  0.00           N  
ATOM   2170  CA  ASN A 398      15.677  15.419   1.893  1.00  0.00           C  
ATOM   2171  C   ASN A 398      14.446  15.960   1.162  1.00  0.00           C  
ATOM   2172  O   ASN A 398      14.301  17.172   1.001  1.00  0.00           O  
ATOM   2173  CB  ASN A 398      16.936  15.786   1.110  1.00  0.00           C  
ATOM   2174  CG  ASN A 398      18.204  15.531   1.901  1.00  0.00           C  
ATOM   2175  OD1 ASN A 398      18.680  16.401   2.630  1.00  0.00           O  
ATOM   2176  ND2 ASN A 398      18.759  14.333   1.760  1.00  0.00           N  
ATOM   2177  H   ASN A 398      16.370  13.417   1.792  1.00  0.00           H  
ATOM   2178  HA  ASN A 398      15.731  15.887   2.863  1.00  0.00           H  
ATOM   2179  HB2 ASN A 398      16.975  15.198   0.205  1.00  0.00           H  
ATOM   2180  HB3 ASN A 398      16.896  16.832   0.853  1.00  0.00           H  
ATOM   2181 HD21 ASN A 398      18.325  13.689   1.162  1.00  0.00           H  
ATOM   2182 HD22 ASN A 398      19.580  14.141   2.260  1.00  0.00           H  
ATOM   2183  N   ASP A 399      13.567  15.069   0.721  1.00  0.00           N  
ATOM   2184  CA  ASP A 399      12.358  15.474   0.012  1.00  0.00           C  
ATOM   2185  C   ASP A 399      11.461  16.328   0.902  1.00  0.00           C  
ATOM   2186  O   ASP A 399      10.675  15.748   1.681  1.00  0.00           O  
ATOM   2187  CB  ASP A 399      11.595  14.249  -0.477  1.00  0.00           C  
ATOM   2188  CG  ASP A 399      10.346  14.618  -1.253  1.00  0.00           C  
ATOM   2189  OD1 ASP A 399      10.451  14.834  -2.478  1.00  0.00           O  
ATOM   2190  OD2 ASP A 399       9.262  14.689  -0.636  1.00  0.00           O  
ATOM   2191  OXT ASP A 399      11.552  17.570   0.814  1.00  0.00           O  
ATOM   2192  H   ASP A 399      13.736  14.118   0.873  1.00  0.00           H  
ATOM   2193  HA  ASP A 399      12.655  16.055  -0.838  1.00  0.00           H  
ATOM   2194  HB2 ASP A 399      12.236  13.663  -1.119  1.00  0.00           H  
ATOM   2195  HB3 ASP A 399      11.308  13.661   0.372  1.00  0.00           H  
TER    2196      ASP A 399                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   CYS A 266     -17.833 -17.529  -2.239  1.00  0.00           N  
ATOM      2  CA  CYS A 266     -17.792 -16.555  -1.119  1.00  0.00           C  
ATOM      3  C   CYS A 266     -18.876 -15.494  -1.279  1.00  0.00           C  
ATOM      4  O   CYS A 266     -19.014 -14.889  -2.342  1.00  0.00           O  
ATOM      5  CB  CYS A 266     -16.418 -15.885  -1.050  1.00  0.00           C  
ATOM      6  SG  CYS A 266     -15.951 -15.000  -2.556  1.00  0.00           S  
ATOM      7  H1  CYS A 266     -18.755 -18.010  -2.260  1.00  0.00           H  
ATOM      8  H2  CYS A 266     -17.085 -18.241  -2.122  1.00  0.00           H  
ATOM      9  H3  CYS A 266     -17.690 -17.038  -3.145  1.00  0.00           H  
ATOM     10  HA  CYS A 266     -17.968 -17.093  -0.198  1.00  0.00           H  
ATOM     11  HB2 CYS A 266     -16.412 -15.175  -0.238  1.00  0.00           H  
ATOM     12  HB3 CYS A 266     -15.667 -16.640  -0.865  1.00  0.00           H  
ATOM     13  HG  CYS A 266     -14.924 -15.635  -3.100  1.00  0.00           H  
ATOM     14  N   THR A 267     -19.644 -15.276  -0.216  1.00  0.00           N  
ATOM     15  CA  THR A 267     -20.715 -14.288  -0.236  1.00  0.00           C  
ATOM     16  C   THR A 267     -20.194 -12.907   0.150  1.00  0.00           C  
ATOM     17  O   THR A 267     -19.576 -12.738   1.202  1.00  0.00           O  
ATOM     18  CB  THR A 267     -21.859 -14.677   0.713  1.00  0.00           C  
ATOM     19  OG1 THR A 267     -21.421 -14.594   2.074  1.00  0.00           O  
ATOM     20  CG2 THR A 267     -22.350 -16.087   0.419  1.00  0.00           C  
ATOM     21  H   THR A 267     -19.486 -15.793   0.602  1.00  0.00           H  
ATOM     22  HA  THR A 267     -21.112 -14.242  -1.237  1.00  0.00           H  
ATOM     23  HB  THR A 267     -22.675 -13.989   0.560  1.00  0.00           H  
ATOM     24  HG1 THR A 267     -21.999 -15.124   2.630  1.00  0.00           H  
ATOM     25 HG21 THR A 267     -22.706 -16.138  -0.600  1.00  0.00           H  
ATOM     26 HG22 THR A 267     -23.156 -16.335   1.094  1.00  0.00           H  
ATOM     27 HG23 THR A 267     -21.539 -16.786   0.554  1.00  0.00           H  
ATOM     28  N   ASP A 268     -20.445 -11.925  -0.709  1.00  0.00           N  
ATOM     29  CA  ASP A 268     -20.000 -10.558  -0.463  1.00  0.00           C  
ATOM     30  C   ASP A 268     -21.094  -9.556  -0.822  1.00  0.00           C  
ATOM     31  O   ASP A 268     -21.332  -9.279  -1.997  1.00  0.00           O  
ATOM     32  CB  ASP A 268     -18.734 -10.264  -1.273  1.00  0.00           C  
ATOM     33  CG  ASP A 268     -17.551 -11.097  -0.820  1.00  0.00           C  
ATOM     34  OD1 ASP A 268     -17.396 -12.230  -1.321  1.00  0.00           O  
ATOM     35  OD2 ASP A 268     -16.779 -10.615   0.036  1.00  0.00           O  
ATOM     36  H   ASP A 268     -20.945 -12.124  -1.529  1.00  0.00           H  
ATOM     37  HA  ASP A 268     -19.774 -10.467   0.588  1.00  0.00           H  
ATOM     38  HB2 ASP A 268     -18.923 -10.478  -2.314  1.00  0.00           H  
ATOM     39  HB3 ASP A 268     -18.480  -9.220  -1.164  1.00  0.00           H  
ATOM     40  N   VAL A 269     -21.755  -9.015   0.200  1.00  0.00           N  
ATOM     41  CA  VAL A 269     -22.825  -8.045  -0.011  1.00  0.00           C  
ATOM     42  C   VAL A 269     -22.917  -7.043   1.135  1.00  0.00           C  
ATOM     43  O   VAL A 269     -22.613  -7.360   2.284  1.00  0.00           O  
ATOM     44  CB  VAL A 269     -24.188  -8.742  -0.210  1.00  0.00           C  
ATOM     45  CG1 VAL A 269     -25.328  -7.859   0.263  1.00  0.00           C  
ATOM     46  CG2 VAL A 269     -24.376  -9.087  -1.668  1.00  0.00           C  
ATOM     47  H   VAL A 269     -21.518  -9.274   1.114  1.00  0.00           H  
ATOM     48  HA  VAL A 269     -22.606  -7.500  -0.915  1.00  0.00           H  
ATOM     49  HB  VAL A 269     -24.199  -9.654   0.356  1.00  0.00           H  
ATOM     50 HG11 VAL A 269     -25.158  -6.853  -0.092  1.00  0.00           H  
ATOM     51 HG12 VAL A 269     -25.365  -7.861   1.343  1.00  0.00           H  
ATOM     52 HG13 VAL A 269     -26.262  -8.229  -0.133  1.00  0.00           H  
ATOM     53 HG21 VAL A 269     -24.333  -8.177  -2.242  1.00  0.00           H  
ATOM     54 HG22 VAL A 269     -25.336  -9.560  -1.809  1.00  0.00           H  
ATOM     55 HG23 VAL A 269     -23.591  -9.755  -1.989  1.00  0.00           H  
ATOM     56  N   SER A 270     -23.344  -5.832   0.789  1.00  0.00           N  
ATOM     57  CA  SER A 270     -23.504  -4.747   1.742  1.00  0.00           C  
ATOM     58  C   SER A 270     -22.286  -4.594   2.651  1.00  0.00           C  
ATOM     59  O   SER A 270     -22.261  -5.119   3.764  1.00  0.00           O  
ATOM     60  CB  SER A 270     -24.765  -4.963   2.573  1.00  0.00           C  
ATOM     61  OG  SER A 270     -24.694  -6.163   3.324  1.00  0.00           O  
ATOM     62  H   SER A 270     -23.574  -5.667  -0.149  1.00  0.00           H  
ATOM     63  HA  SER A 270     -23.625  -3.845   1.169  1.00  0.00           H  
ATOM     64  HB2 SER A 270     -24.892  -4.134   3.255  1.00  0.00           H  
ATOM     65  HB3 SER A 270     -25.613  -5.018   1.909  1.00  0.00           H  
ATOM     66  HG  SER A 270     -25.557  -6.582   3.342  1.00  0.00           H  
ATOM     67  N   HIS A 271     -21.282  -3.866   2.165  1.00  0.00           N  
ATOM     68  CA  HIS A 271     -20.059  -3.623   2.929  1.00  0.00           C  
ATOM     69  C   HIS A 271     -19.449  -4.925   3.438  1.00  0.00           C  
ATOM     70  O   HIS A 271     -19.784  -5.400   4.524  1.00  0.00           O  
ATOM     71  CB  HIS A 271     -20.343  -2.688   4.096  1.00  0.00           C  
ATOM     72  CG  HIS A 271     -19.112  -2.189   4.787  1.00  0.00           C  
ATOM     73  ND1 HIS A 271     -17.939  -2.910   4.863  1.00  0.00           N  
ATOM     74  CD2 HIS A 271     -18.881  -1.029   5.441  1.00  0.00           C  
ATOM     75  CE1 HIS A 271     -17.039  -2.213   5.536  1.00  0.00           C  
ATOM     76  NE2 HIS A 271     -17.586  -1.067   5.896  1.00  0.00           N  
ATOM     77  H   HIS A 271     -21.365  -3.480   1.268  1.00  0.00           H  
ATOM     78  HA  HIS A 271     -19.354  -3.147   2.279  1.00  0.00           H  
ATOM     79  HB2 HIS A 271     -20.892  -1.831   3.737  1.00  0.00           H  
ATOM     80  HB3 HIS A 271     -20.936  -3.210   4.815  1.00  0.00           H  
ATOM     81  HD1 HIS A 271     -17.787  -3.799   4.482  1.00  0.00           H  
ATOM     82  HD2 HIS A 271     -19.586  -0.224   5.580  1.00  0.00           H  
ATOM     83  HE1 HIS A 271     -16.029  -2.528   5.753  1.00  0.00           H  
ATOM     84  HE2 HIS A 271     -17.113  -0.327   6.329  1.00  0.00           H  
ATOM     85  N   LYS A 272     -18.545  -5.492   2.646  1.00  0.00           N  
ATOM     86  CA  LYS A 272     -17.873  -6.732   3.014  1.00  0.00           C  
ATOM     87  C   LYS A 272     -16.459  -6.431   3.478  1.00  0.00           C  
ATOM     88  O   LYS A 272     -15.504  -6.586   2.718  1.00  0.00           O  
ATOM     89  CB  LYS A 272     -17.843  -7.704   1.838  1.00  0.00           C  
ATOM     90  CG  LYS A 272     -18.765  -7.286   0.714  1.00  0.00           C  
ATOM     91  CD  LYS A 272     -18.084  -6.302  -0.225  1.00  0.00           C  
ATOM     92  CE  LYS A 272     -19.026  -5.809  -1.311  1.00  0.00           C  
ATOM     93  NZ  LYS A 272     -20.313  -5.311  -0.749  1.00  0.00           N  
ATOM     94  H   LYS A 272     -18.323  -5.063   1.795  1.00  0.00           H  
ATOM     95  HA  LYS A 272     -18.426  -7.179   3.824  1.00  0.00           H  
ATOM     96  HB2 LYS A 272     -16.836  -7.762   1.454  1.00  0.00           H  
ATOM     97  HB3 LYS A 272     -18.148  -8.681   2.181  1.00  0.00           H  
ATOM     98  HG2 LYS A 272     -19.068  -8.159   0.158  1.00  0.00           H  
ATOM     99  HG3 LYS A 272     -19.630  -6.813   1.155  1.00  0.00           H  
ATOM    100  HD2 LYS A 272     -17.738  -5.455   0.347  1.00  0.00           H  
ATOM    101  HD3 LYS A 272     -17.239  -6.791  -0.690  1.00  0.00           H  
ATOM    102  HE2 LYS A 272     -18.544  -5.002  -1.844  1.00  0.00           H  
ATOM    103  HE3 LYS A 272     -19.229  -6.621  -1.992  1.00  0.00           H  
ATOM    104  HZ1 LYS A 272     -20.807  -6.079  -0.252  1.00  0.00           H  
ATOM    105  HZ2 LYS A 272     -20.925  -4.961  -1.514  1.00  0.00           H  
ATOM    106  HZ3 LYS A 272     -20.136  -4.536  -0.080  1.00  0.00           H  
ATOM    107  N   VAL A 273     -16.346  -6.018   4.739  1.00  0.00           N  
ATOM    108  CA  VAL A 273     -15.072  -5.646   5.336  1.00  0.00           C  
ATOM    109  C   VAL A 273     -14.060  -5.189   4.294  1.00  0.00           C  
ATOM    110  O   VAL A 273     -13.216  -5.962   3.842  1.00  0.00           O  
ATOM    111  CB  VAL A 273     -14.498  -6.802   6.158  1.00  0.00           C  
ATOM    112  CG1 VAL A 273     -14.487  -8.078   5.336  1.00  0.00           C  
ATOM    113  CG2 VAL A 273     -13.111  -6.445   6.684  1.00  0.00           C  
ATOM    114  H   VAL A 273     -17.140  -6.014   5.302  1.00  0.00           H  
ATOM    115  HA  VAL A 273     -15.255  -4.824   6.015  1.00  0.00           H  
ATOM    116  HB  VAL A 273     -15.154  -6.956   7.001  1.00  0.00           H  
ATOM    117 HG11 VAL A 273     -15.434  -8.167   4.814  1.00  0.00           H  
ATOM    118 HG12 VAL A 273     -14.353  -8.927   5.990  1.00  0.00           H  
ATOM    119 HG13 VAL A 273     -13.680  -8.042   4.619  1.00  0.00           H  
ATOM    120 HG21 VAL A 273     -13.168  -5.509   7.222  1.00  0.00           H  
ATOM    121 HG22 VAL A 273     -12.417  -6.338   5.857  1.00  0.00           H  
ATOM    122 HG23 VAL A 273     -12.764  -7.223   7.348  1.00  0.00           H  
ATOM    123  N   LEU A 274     -14.169  -3.929   3.892  1.00  0.00           N  
ATOM    124  CA  LEU A 274     -13.242  -3.370   2.923  1.00  0.00           C  
ATOM    125  C   LEU A 274     -11.822  -3.653   3.392  1.00  0.00           C  
ATOM    126  O   LEU A 274     -11.126  -4.495   2.823  1.00  0.00           O  
ATOM    127  CB  LEU A 274     -13.488  -1.874   2.770  1.00  0.00           C  
ATOM    128  CG  LEU A 274     -14.950  -1.490   2.510  1.00  0.00           C  
ATOM    129  CD1 LEU A 274     -15.134   0.017   2.584  1.00  0.00           C  
ATOM    130  CD2 LEU A 274     -15.408  -2.021   1.164  1.00  0.00           C  
ATOM    131  H   LEU A 274     -14.884  -3.366   4.256  1.00  0.00           H  
ATOM    132  HA  LEU A 274     -13.407  -3.854   1.975  1.00  0.00           H  
ATOM    133  HB2 LEU A 274     -13.154  -1.376   3.668  1.00  0.00           H  
ATOM    134  HB3 LEU A 274     -12.899  -1.529   1.940  1.00  0.00           H  
ATOM    135  HG  LEU A 274     -15.574  -1.942   3.267  1.00  0.00           H  
ATOM    136 HD11 LEU A 274     -16.184   0.255   2.483  1.00  0.00           H  
ATOM    137 HD12 LEU A 274     -14.580   0.486   1.784  1.00  0.00           H  
ATOM    138 HD13 LEU A 274     -14.772   0.379   3.534  1.00  0.00           H  
ATOM    139 HD21 LEU A 274     -15.543  -3.088   1.234  1.00  0.00           H  
ATOM    140 HD22 LEU A 274     -14.661  -1.801   0.416  1.00  0.00           H  
ATOM    141 HD23 LEU A 274     -16.343  -1.556   0.890  1.00  0.00           H  
ATOM    142  N   ARG A 275     -11.400  -2.948   4.434  1.00  0.00           N  
ATOM    143  CA  ARG A 275     -10.096  -3.162   5.026  1.00  0.00           C  
ATOM    144  C   ARG A 275      -9.908  -2.328   6.278  1.00  0.00           C  
ATOM    145  O   ARG A 275     -10.758  -1.511   6.633  1.00  0.00           O  
ATOM    146  CB  ARG A 275      -8.991  -2.839   4.038  1.00  0.00           C  
ATOM    147  CG  ARG A 275      -7.618  -3.346   4.479  1.00  0.00           C  
ATOM    148  CD  ARG A 275      -7.703  -4.773   5.006  1.00  0.00           C  
ATOM    149  NE  ARG A 275      -6.419  -5.287   5.474  1.00  0.00           N  
ATOM    150  CZ  ARG A 275      -6.296  -6.283   6.347  1.00  0.00           C  
ATOM    151  NH1 ARG A 275      -7.378  -6.869   6.844  1.00  0.00           N  
ATOM    152  NH2 ARG A 275      -5.093  -6.693   6.724  1.00  0.00           N  
ATOM    153  H   ARG A 275     -11.959  -2.246   4.786  1.00  0.00           H  
ATOM    154  HA  ARG A 275     -10.040  -4.209   5.294  1.00  0.00           H  
ATOM    155  HB2 ARG A 275      -9.249  -3.283   3.095  1.00  0.00           H  
ATOM    156  HB3 ARG A 275      -8.934  -1.768   3.917  1.00  0.00           H  
ATOM    157  HG2 ARG A 275      -6.945  -3.323   3.636  1.00  0.00           H  
ATOM    158  HG3 ARG A 275      -7.238  -2.703   5.267  1.00  0.00           H  
ATOM    159  HD2 ARG A 275      -8.402  -4.797   5.829  1.00  0.00           H  
ATOM    160  HD3 ARG A 275      -8.067  -5.400   4.212  1.00  0.00           H  
ATOM    161  HE  ARG A 275      -5.608  -4.872   5.123  1.00  0.00           H  
ATOM    162 HH11 ARG A 275      -8.287  -6.563   6.562  1.00  0.00           H  
ATOM    163 HH12 ARG A 275      -7.282  -7.618   7.500  1.00  0.00           H  
ATOM    164 HH21 ARG A 275      -4.276  -6.253   6.352  1.00  0.00           H  
ATOM    165 HH22 ARG A 275      -5.003  -7.442   7.380  1.00  0.00           H  
ATOM    166  N   SER A 276      -8.779  -2.545   6.943  1.00  0.00           N  
ATOM    167  CA  SER A 276      -8.471  -1.827   8.154  1.00  0.00           C  
ATOM    168  C   SER A 276      -7.333  -0.844   8.027  1.00  0.00           C  
ATOM    169  O   SER A 276      -6.196  -1.213   7.752  1.00  0.00           O  
ATOM    170  CB  SER A 276      -8.091  -2.766   9.253  1.00  0.00           C  
ATOM    171  OG  SER A 276      -7.762  -4.051   8.754  1.00  0.00           O  
ATOM    172  H   SER A 276      -8.158  -3.224   6.625  1.00  0.00           H  
ATOM    173  HA  SER A 276      -9.340  -1.292   8.452  1.00  0.00           H  
ATOM    174  HB2 SER A 276      -7.225  -2.339   9.722  1.00  0.00           H  
ATOM    175  HB3 SER A 276      -8.898  -2.850   9.966  1.00  0.00           H  
ATOM    176  HG  SER A 276      -7.082  -3.969   8.081  1.00  0.00           H  
ATOM    177  N   GLU A 277      -7.682   0.381   8.368  1.00  0.00           N  
ATOM    178  CA  GLU A 277      -6.807   1.544   8.419  1.00  0.00           C  
ATOM    179  C   GLU A 277      -5.674   1.614   7.404  1.00  0.00           C  
ATOM    180  O   GLU A 277      -4.945   2.595   7.398  1.00  0.00           O  
ATOM    181  CB  GLU A 277      -6.255   1.554   9.807  1.00  0.00           C  
ATOM    182  CG  GLU A 277      -7.356   1.384  10.817  1.00  0.00           C  
ATOM    183  CD  GLU A 277      -6.860   0.932  12.175  1.00  0.00           C  
ATOM    184  OE1 GLU A 277      -5.966   1.602  12.735  1.00  0.00           O  
ATOM    185  OE2 GLU A 277      -7.371  -0.087  12.684  1.00  0.00           O  
ATOM    186  H   GLU A 277      -8.586   0.502   8.675  1.00  0.00           H  
ATOM    187  HA  GLU A 277      -7.424   2.418   8.306  1.00  0.00           H  
ATOM    188  HB2 GLU A 277      -5.588   0.724   9.892  1.00  0.00           H  
ATOM    189  HB3 GLU A 277      -5.732   2.475   9.998  1.00  0.00           H  
ATOM    190  HG2 GLU A 277      -7.876   2.325  10.930  1.00  0.00           H  
ATOM    191  HG3 GLU A 277      -8.035   0.637  10.417  1.00  0.00           H  
ATOM    192  N   THR A 278      -5.518   0.625   6.546  1.00  0.00           N  
ATOM    193  CA  THR A 278      -4.449   0.666   5.576  1.00  0.00           C  
ATOM    194  C   THR A 278      -4.811   1.661   4.513  1.00  0.00           C  
ATOM    195  O   THR A 278      -5.907   2.218   4.551  1.00  0.00           O  
ATOM    196  CB  THR A 278      -4.202  -0.703   4.936  1.00  0.00           C  
ATOM    197  OG1 THR A 278      -5.388  -1.174   4.288  1.00  0.00           O  
ATOM    198  CG2 THR A 278      -3.756  -1.693   5.982  1.00  0.00           C  
ATOM    199  H   THR A 278      -6.150  -0.115   6.533  1.00  0.00           H  
ATOM    200  HA  THR A 278      -3.550   0.985   6.076  1.00  0.00           H  
ATOM    201  HB  THR A 278      -3.416  -0.602   4.216  1.00  0.00           H  
ATOM    202  HG1 THR A 278      -6.150  -0.704   4.633  1.00  0.00           H  
ATOM    203 HG21 THR A 278      -4.235  -1.447   6.907  1.00  0.00           H  
ATOM    204 HG22 THR A 278      -2.680  -1.638   6.099  1.00  0.00           H  
ATOM    205 HG23 THR A 278      -4.035  -2.690   5.682  1.00  0.00           H  
ATOM    206  N   VAL A 279      -3.923   1.927   3.576  1.00  0.00           N  
ATOM    207  CA  VAL A 279      -4.292   2.861   2.550  1.00  0.00           C  
ATOM    208  C   VAL A 279      -5.527   2.318   1.873  1.00  0.00           C  
ATOM    209  O   VAL A 279      -6.518   2.999   1.835  1.00  0.00           O  
ATOM    210  CB  VAL A 279      -3.143   3.224   1.589  1.00  0.00           C  
ATOM    211  CG1 VAL A 279      -1.839   3.056   2.306  1.00  0.00           C  
ATOM    212  CG2 VAL A 279      -3.165   2.481   0.280  1.00  0.00           C  
ATOM    213  H   VAL A 279      -3.040   1.500   3.580  1.00  0.00           H  
ATOM    214  HA  VAL A 279      -4.586   3.771   3.058  1.00  0.00           H  
ATOM    215  HB  VAL A 279      -3.241   4.263   1.364  1.00  0.00           H  
ATOM    216 HG11 VAL A 279      -1.995   3.352   3.329  1.00  0.00           H  
ATOM    217 HG12 VAL A 279      -1.086   3.685   1.851  1.00  0.00           H  
ATOM    218 HG13 VAL A 279      -1.528   2.023   2.268  1.00  0.00           H  
ATOM    219 HG21 VAL A 279      -3.496   3.166  -0.506  1.00  0.00           H  
ATOM    220 HG22 VAL A 279      -3.841   1.645   0.343  1.00  0.00           H  
ATOM    221 HG23 VAL A 279      -2.173   2.126   0.049  1.00  0.00           H  
ATOM    222  N   LEU A 280      -5.501   1.073   1.397  1.00  0.00           N  
ATOM    223  CA  LEU A 280      -6.703   0.491   0.809  1.00  0.00           C  
ATOM    224  C   LEU A 280      -7.897   0.825   1.685  1.00  0.00           C  
ATOM    225  O   LEU A 280      -8.965   1.133   1.174  1.00  0.00           O  
ATOM    226  CB  LEU A 280      -6.632  -1.032   0.655  1.00  0.00           C  
ATOM    227  CG  LEU A 280      -7.093  -1.554  -0.701  1.00  0.00           C  
ATOM    228  CD1 LEU A 280      -6.925  -3.045  -0.773  1.00  0.00           C  
ATOM    229  CD2 LEU A 280      -8.533  -1.168  -0.965  1.00  0.00           C  
ATOM    230  H   LEU A 280      -4.669   0.579   1.389  1.00  0.00           H  
ATOM    231  HA  LEU A 280      -6.849   0.940  -0.164  1.00  0.00           H  
ATOM    232  HB2 LEU A 280      -5.625  -1.364   0.821  1.00  0.00           H  
ATOM    233  HB3 LEU A 280      -7.262  -1.474   1.410  1.00  0.00           H  
ATOM    234  HG  LEU A 280      -6.483  -1.121  -1.469  1.00  0.00           H  
ATOM    235 HD11 LEU A 280      -6.933  -3.442   0.229  1.00  0.00           H  
ATOM    236 HD12 LEU A 280      -5.983  -3.279  -1.252  1.00  0.00           H  
ATOM    237 HD13 LEU A 280      -7.736  -3.474  -1.341  1.00  0.00           H  
ATOM    238 HD21 LEU A 280      -8.561  -0.354  -1.673  1.00  0.00           H  
ATOM    239 HD22 LEU A 280      -8.997  -0.858  -0.040  1.00  0.00           H  
ATOM    240 HD23 LEU A 280      -9.064  -2.017  -1.369  1.00  0.00           H  
ATOM    241  N   ASP A 281      -7.718   0.760   3.015  1.00  0.00           N  
ATOM    242  CA  ASP A 281      -8.815   1.100   3.913  1.00  0.00           C  
ATOM    243  C   ASP A 281      -9.265   2.523   3.563  1.00  0.00           C  
ATOM    244  O   ASP A 281     -10.459   2.810   3.449  1.00  0.00           O  
ATOM    245  CB  ASP A 281      -8.410   1.020   5.417  1.00  0.00           C  
ATOM    246  CG  ASP A 281      -8.656   2.332   6.136  1.00  0.00           C  
ATOM    247  OD1 ASP A 281      -7.803   3.236   6.034  1.00  0.00           O  
ATOM    248  OD2 ASP A 281      -9.705   2.456   6.803  1.00  0.00           O  
ATOM    249  H   ASP A 281      -6.848   0.492   3.381  1.00  0.00           H  
ATOM    250  HA  ASP A 281      -9.621   0.404   3.705  1.00  0.00           H  
ATOM    251  HB2 ASP A 281      -8.986   0.256   5.929  1.00  0.00           H  
ATOM    252  HB3 ASP A 281      -7.363   0.770   5.507  1.00  0.00           H  
ATOM    253  N   PHE A 282      -8.271   3.405   3.377  1.00  0.00           N  
ATOM    254  CA  PHE A 282      -8.516   4.797   3.010  1.00  0.00           C  
ATOM    255  C   PHE A 282      -8.965   4.911   1.540  1.00  0.00           C  
ATOM    256  O   PHE A 282     -10.093   5.321   1.268  1.00  0.00           O  
ATOM    257  CB  PHE A 282      -7.259   5.643   3.245  1.00  0.00           C  
ATOM    258  CG  PHE A 282      -7.161   6.833   2.337  1.00  0.00           C  
ATOM    259  CD1 PHE A 282      -8.105   7.842   2.389  1.00  0.00           C  
ATOM    260  CD2 PHE A 282      -6.147   6.916   1.404  1.00  0.00           C  
ATOM    261  CE1 PHE A 282      -8.039   8.917   1.529  1.00  0.00           C  
ATOM    262  CE2 PHE A 282      -6.081   7.994   0.520  1.00  0.00           C  
ATOM    263  CZ  PHE A 282      -7.031   8.996   0.587  1.00  0.00           C  
ATOM    264  H   PHE A 282      -7.342   3.108   3.503  1.00  0.00           H  
ATOM    265  HA  PHE A 282      -9.302   5.164   3.650  1.00  0.00           H  
ATOM    266  HB2 PHE A 282      -7.261   6.001   4.263  1.00  0.00           H  
ATOM    267  HB3 PHE A 282      -6.384   5.027   3.086  1.00  0.00           H  
ATOM    268  HD1 PHE A 282      -8.896   7.788   3.123  1.00  0.00           H  
ATOM    269  HD2 PHE A 282      -5.398   6.124   1.374  1.00  0.00           H  
ATOM    270  HE1 PHE A 282      -8.779   9.697   1.592  1.00  0.00           H  
ATOM    271  HE2 PHE A 282      -5.278   8.062  -0.212  1.00  0.00           H  
ATOM    272  HZ  PHE A 282      -6.993   9.844  -0.115  1.00  0.00           H  
ATOM    273  N   MET A 283      -8.061   4.579   0.598  1.00  0.00           N  
ATOM    274  CA  MET A 283      -8.368   4.630  -0.828  1.00  0.00           C  
ATOM    275  C   MET A 283      -9.793   4.088  -1.083  1.00  0.00           C  
ATOM    276  O   MET A 283     -10.471   4.511  -2.018  1.00  0.00           O  
ATOM    277  CB  MET A 283      -7.334   3.838  -1.660  1.00  0.00           C  
ATOM    278  CG  MET A 283      -6.006   3.583  -1.026  1.00  0.00           C  
ATOM    279  SD  MET A 283      -5.085   2.384  -2.006  1.00  0.00           S  
ATOM    280  CE  MET A 283      -4.847   3.296  -3.522  1.00  0.00           C  
ATOM    281  H   MET A 283      -7.161   4.307   0.872  1.00  0.00           H  
ATOM    282  HA  MET A 283      -8.326   5.664  -1.136  1.00  0.00           H  
ATOM    283  HB2 MET A 283      -7.732   2.885  -1.883  1.00  0.00           H  
ATOM    284  HB3 MET A 283      -7.138   4.371  -2.582  1.00  0.00           H  
ATOM    285  HG2 MET A 283      -5.450   4.508  -0.972  1.00  0.00           H  
ATOM    286  HG3 MET A 283      -6.160   3.186  -0.045  1.00  0.00           H  
ATOM    287  HE1 MET A 283      -4.363   4.232  -3.297  1.00  0.00           H  
ATOM    288  HE2 MET A 283      -5.803   3.487  -3.984  1.00  0.00           H  
ATOM    289  HE3 MET A 283      -4.227   2.723  -4.195  1.00  0.00           H  
ATOM    290  N   PHE A 284     -10.250   3.148  -0.241  1.00  0.00           N  
ATOM    291  CA  PHE A 284     -11.606   2.594  -0.379  1.00  0.00           C  
ATOM    292  C   PHE A 284     -12.631   3.652  -0.004  1.00  0.00           C  
ATOM    293  O   PHE A 284     -13.561   3.946  -0.766  1.00  0.00           O  
ATOM    294  CB  PHE A 284     -11.811   1.364   0.502  1.00  0.00           C  
ATOM    295  CG  PHE A 284     -12.231   0.142  -0.258  1.00  0.00           C  
ATOM    296  CD1 PHE A 284     -13.291   0.180  -1.151  1.00  0.00           C  
ATOM    297  CD2 PHE A 284     -11.552  -1.045  -0.083  1.00  0.00           C  
ATOM    298  CE1 PHE A 284     -13.662  -0.951  -1.853  1.00  0.00           C  
ATOM    299  CE2 PHE A 284     -11.913  -2.176  -0.779  1.00  0.00           C  
ATOM    300  CZ  PHE A 284     -12.970  -2.133  -1.667  1.00  0.00           C  
ATOM    301  H   PHE A 284      -9.669   2.827   0.479  1.00  0.00           H  
ATOM    302  HA  PHE A 284     -11.744   2.315  -1.405  1.00  0.00           H  
ATOM    303  HB2 PHE A 284     -10.890   1.134   0.999  1.00  0.00           H  
ATOM    304  HB3 PHE A 284     -12.571   1.578   1.239  1.00  0.00           H  
ATOM    305  HD1 PHE A 284     -13.830   1.105  -1.296  1.00  0.00           H  
ATOM    306  HD2 PHE A 284     -10.727  -1.085   0.614  1.00  0.00           H  
ATOM    307  HE1 PHE A 284     -14.489  -0.910  -2.547  1.00  0.00           H  
ATOM    308  HE2 PHE A 284     -11.365  -3.091  -0.629  1.00  0.00           H  
ATOM    309  HZ  PHE A 284     -13.255  -3.019  -2.215  1.00  0.00           H  
ATOM    310  N   ASN A 285     -12.452   4.205   1.197  1.00  0.00           N  
ATOM    311  CA  ASN A 285     -13.311   5.269   1.707  1.00  0.00           C  
ATOM    312  C   ASN A 285     -13.603   6.258   0.595  1.00  0.00           C  
ATOM    313  O   ASN A 285     -14.649   6.902   0.554  1.00  0.00           O  
ATOM    314  CB  ASN A 285     -12.588   5.993   2.839  1.00  0.00           C  
ATOM    315  CG  ASN A 285     -13.491   6.926   3.624  1.00  0.00           C  
ATOM    316  OD1 ASN A 285     -14.474   7.447   3.101  1.00  0.00           O  
ATOM    317  ND2 ASN A 285     -13.152   7.143   4.890  1.00  0.00           N  
ATOM    318  H   ASN A 285     -11.717   3.880   1.761  1.00  0.00           H  
ATOM    319  HA  ASN A 285     -14.225   4.843   2.072  1.00  0.00           H  
ATOM    320  HB2 ASN A 285     -12.177   5.262   3.519  1.00  0.00           H  
ATOM    321  HB3 ASN A 285     -11.779   6.575   2.412  1.00  0.00           H  
ATOM    322 HD21 ASN A 285     -12.353   6.697   5.238  1.00  0.00           H  
ATOM    323 HD22 ASN A 285     -13.716   7.741   5.423  1.00  0.00           H  
ATOM    324  N   PHE A 286     -12.642   6.341  -0.305  1.00  0.00           N  
ATOM    325  CA  PHE A 286     -12.685   7.232  -1.444  1.00  0.00           C  
ATOM    326  C   PHE A 286     -13.566   6.745  -2.578  1.00  0.00           C  
ATOM    327  O   PHE A 286     -14.327   7.522  -3.143  1.00  0.00           O  
ATOM    328  CB  PHE A 286     -11.298   7.387  -1.961  1.00  0.00           C  
ATOM    329  CG  PHE A 286     -10.636   8.635  -1.526  1.00  0.00           C  
ATOM    330  CD1 PHE A 286     -10.989   9.309  -0.363  1.00  0.00           C  
ATOM    331  CD2 PHE A 286      -9.634   9.118  -2.290  1.00  0.00           C  
ATOM    332  CE1 PHE A 286     -10.322  10.461   0.001  1.00  0.00           C  
ATOM    333  CE2 PHE A 286      -8.960  10.242  -1.937  1.00  0.00           C  
ATOM    334  CZ  PHE A 286      -9.294  10.924  -0.794  1.00  0.00           C  
ATOM    335  H   PHE A 286     -11.851   5.773  -0.191  1.00  0.00           H  
ATOM    336  HA  PHE A 286     -13.025   8.195  -1.118  1.00  0.00           H  
ATOM    337  HB2 PHE A 286     -10.699   6.558  -1.617  1.00  0.00           H  
ATOM    338  HB3 PHE A 286     -11.325   7.383  -3.037  1.00  0.00           H  
ATOM    339  HD1 PHE A 286     -11.794   8.933   0.250  1.00  0.00           H  
ATOM    340  HD2 PHE A 286      -9.380   8.592  -3.187  1.00  0.00           H  
ATOM    341  HE1 PHE A 286     -10.594  10.988   0.902  1.00  0.00           H  
ATOM    342  HE2 PHE A 286      -8.177  10.595  -2.562  1.00  0.00           H  
ATOM    343  HZ  PHE A 286      -8.739  11.802  -0.515  1.00  0.00           H  
ATOM    344  N   TYR A 287     -13.425   5.483  -2.960  1.00  0.00           N  
ATOM    345  CA  TYR A 287     -14.235   4.964  -4.050  1.00  0.00           C  
ATOM    346  C   TYR A 287     -15.718   5.096  -3.717  1.00  0.00           C  
ATOM    347  O   TYR A 287     -16.575   4.984  -4.592  1.00  0.00           O  
ATOM    348  CB  TYR A 287     -13.864   3.517  -4.390  1.00  0.00           C  
ATOM    349  CG  TYR A 287     -13.577   3.290  -5.866  1.00  0.00           C  
ATOM    350  CD1 TYR A 287     -13.110   4.323  -6.671  1.00  0.00           C  
ATOM    351  CD2 TYR A 287     -13.780   2.049  -6.456  1.00  0.00           C  
ATOM    352  CE1 TYR A 287     -12.854   4.136  -8.006  1.00  0.00           C  
ATOM    353  CE2 TYR A 287     -13.523   1.849  -7.802  1.00  0.00           C  
ATOM    354  CZ  TYR A 287     -13.060   2.897  -8.572  1.00  0.00           C  
ATOM    355  OH  TYR A 287     -12.804   2.703  -9.910  1.00  0.00           O  
ATOM    356  H   TYR A 287     -12.768   4.905  -2.514  1.00  0.00           H  
ATOM    357  HA  TYR A 287     -14.033   5.584  -4.909  1.00  0.00           H  
ATOM    358  HB2 TYR A 287     -12.981   3.236  -3.834  1.00  0.00           H  
ATOM    359  HB3 TYR A 287     -14.678   2.872  -4.111  1.00  0.00           H  
ATOM    360  HD1 TYR A 287     -12.946   5.289  -6.234  1.00  0.00           H  
ATOM    361  HD2 TYR A 287     -14.144   1.232  -5.850  1.00  0.00           H  
ATOM    362  HE1 TYR A 287     -12.494   4.965  -8.599  1.00  0.00           H  
ATOM    363  HE2 TYR A 287     -13.686   0.877  -8.242  1.00  0.00           H  
ATOM    364  HH  TYR A 287     -11.972   3.124 -10.142  1.00  0.00           H  
ATOM    365  N   HIS A 288     -16.009   5.337  -2.439  1.00  0.00           N  
ATOM    366  CA  HIS A 288     -17.386   5.529  -1.990  1.00  0.00           C  
ATOM    367  C   HIS A 288     -17.798   6.999  -2.133  1.00  0.00           C  
ATOM    368  O   HIS A 288     -18.925   7.375  -1.810  1.00  0.00           O  
ATOM    369  CB  HIS A 288     -17.543   5.086  -0.538  1.00  0.00           C  
ATOM    370  CG  HIS A 288     -17.428   3.607  -0.341  1.00  0.00           C  
ATOM    371  ND1 HIS A 288     -18.223   2.899   0.536  1.00  0.00           N  
ATOM    372  CD2 HIS A 288     -16.601   2.702  -0.911  1.00  0.00           C  
ATOM    373  CE1 HIS A 288     -17.890   1.621   0.495  1.00  0.00           C  
ATOM    374  NE2 HIS A 288     -16.907   1.476  -0.376  1.00  0.00           N  
ATOM    375  H   HIS A 288     -15.278   5.362  -1.777  1.00  0.00           H  
ATOM    376  HA  HIS A 288     -18.025   4.927  -2.611  1.00  0.00           H  
ATOM    377  HB2 HIS A 288     -16.781   5.558   0.055  1.00  0.00           H  
ATOM    378  HB3 HIS A 288     -18.512   5.392  -0.179  1.00  0.00           H  
ATOM    379  HD1 HIS A 288     -18.929   3.276   1.102  1.00  0.00           H  
ATOM    380  HD2 HIS A 288     -15.844   2.909  -1.652  1.00  0.00           H  
ATOM    381  HE1 HIS A 288     -18.342   0.830   1.075  1.00  0.00           H  
ATOM    382  HE2 HIS A 288     -16.533   0.618  -0.667  1.00  0.00           H  
ATOM    383  N   GLN A 289     -16.868   7.819  -2.621  1.00  0.00           N  
ATOM    384  CA  GLN A 289     -17.103   9.254  -2.816  1.00  0.00           C  
ATOM    385  C   GLN A 289     -16.632   9.713  -4.189  1.00  0.00           C  
ATOM    386  O   GLN A 289     -17.410   9.795  -5.139  1.00  0.00           O  
ATOM    387  CB  GLN A 289     -16.366  10.083  -1.754  1.00  0.00           C  
ATOM    388  CG  GLN A 289     -15.298   9.321  -1.002  1.00  0.00           C  
ATOM    389  CD  GLN A 289     -14.741  10.105   0.171  1.00  0.00           C  
ATOM    390  OE1 GLN A 289     -15.235  10.002   1.293  1.00  0.00           O  
ATOM    391  NE2 GLN A 289     -13.709  10.901  -0.088  1.00  0.00           N  
ATOM    392  H   GLN A 289     -16.000   7.449  -2.862  1.00  0.00           H  
ATOM    393  HA  GLN A 289     -18.163   9.435  -2.729  1.00  0.00           H  
ATOM    394  HB2 GLN A 289     -15.881  10.917  -2.245  1.00  0.00           H  
ATOM    395  HB3 GLN A 289     -17.075  10.461  -1.045  1.00  0.00           H  
ATOM    396  HG2 GLN A 289     -15.721   8.399  -0.632  1.00  0.00           H  
ATOM    397  HG3 GLN A 289     -14.491   9.101  -1.684  1.00  0.00           H  
ATOM    398 HE21 GLN A 289     -13.369  10.935  -1.006  1.00  0.00           H  
ATOM    399 HE22 GLN A 289     -13.330  11.421   0.651  1.00  0.00           H  
ATOM    400  N   THR A 290     -15.340  10.011  -4.270  1.00  0.00           N  
ATOM    401  CA  THR A 290     -14.719  10.488  -5.493  1.00  0.00           C  
ATOM    402  C   THR A 290     -14.884   9.492  -6.640  1.00  0.00           C  
ATOM    403  O   THR A 290     -15.097   8.300  -6.414  1.00  0.00           O  
ATOM    404  CB  THR A 290     -13.219  10.754  -5.263  1.00  0.00           C  
ATOM    405  OG1 THR A 290     -12.539  10.848  -6.518  1.00  0.00           O  
ATOM    406  CG2 THR A 290     -12.611   9.650  -4.418  1.00  0.00           C  
ATOM    407  H   THR A 290     -14.780   9.895  -3.476  1.00  0.00           H  
ATOM    408  HA  THR A 290     -15.190  11.418  -5.763  1.00  0.00           H  
ATOM    409  HB  THR A 290     -13.102  11.689  -4.730  1.00  0.00           H  
ATOM    410  HG1 THR A 290     -12.273  11.758  -6.670  1.00  0.00           H  
ATOM    411 HG21 THR A 290     -11.674   9.985  -4.020  1.00  0.00           H  
ATOM    412 HG22 THR A 290     -12.455   8.773  -5.025  1.00  0.00           H  
ATOM    413 HG23 THR A 290     -13.281   9.410  -3.606  1.00  0.00           H  
ATOM    414  N   GLU A 291     -14.786   9.991  -7.872  1.00  0.00           N  
ATOM    415  CA  GLU A 291     -14.915   9.150  -9.060  1.00  0.00           C  
ATOM    416  C   GLU A 291     -13.728   8.203  -9.183  1.00  0.00           C  
ATOM    417  O   GLU A 291     -13.194   7.738  -8.183  1.00  0.00           O  
ATOM    418  CB  GLU A 291     -15.011  10.015 -10.305  1.00  0.00           C  
ATOM    419  CG  GLU A 291     -16.229  10.903 -10.326  1.00  0.00           C  
ATOM    420  CD  GLU A 291     -15.937  12.291 -10.861  1.00  0.00           C  
ATOM    421  OE1 GLU A 291     -15.573  13.173 -10.056  1.00  0.00           O  
ATOM    422  OE2 GLU A 291     -16.071  12.496 -12.086  1.00  0.00           O  
ATOM    423  H   GLU A 291     -14.625  10.951  -7.984  1.00  0.00           H  
ATOM    424  HA  GLU A 291     -15.813   8.581  -8.970  1.00  0.00           H  
ATOM    425  HB2 GLU A 291     -14.141  10.629 -10.354  1.00  0.00           H  
ATOM    426  HB3 GLU A 291     -15.048   9.379 -11.169  1.00  0.00           H  
ATOM    427  HG2 GLU A 291     -16.984  10.444 -10.947  1.00  0.00           H  
ATOM    428  HG3 GLU A 291     -16.592  10.985  -9.324  1.00  0.00           H  
ATOM    429  N   GLU A 292     -13.360   7.875 -10.417  1.00  0.00           N  
ATOM    430  CA  GLU A 292     -12.219   7.011 -10.674  1.00  0.00           C  
ATOM    431  C   GLU A 292     -10.928   7.824 -10.804  1.00  0.00           C  
ATOM    432  O   GLU A 292     -10.028   7.714  -9.974  1.00  0.00           O  
ATOM    433  CB  GLU A 292     -12.450   6.186 -11.938  1.00  0.00           C  
ATOM    434  CG  GLU A 292     -13.294   6.890 -12.979  1.00  0.00           C  
ATOM    435  CD  GLU A 292     -12.796   6.658 -14.392  1.00  0.00           C  
ATOM    436  OE1 GLU A 292     -11.946   7.445 -14.859  1.00  0.00           O  
ATOM    437  OE2 GLU A 292     -13.253   5.687 -15.031  1.00  0.00           O  
ATOM    438  H   GLU A 292     -13.875   8.213 -11.172  1.00  0.00           H  
ATOM    439  HA  GLU A 292     -12.118   6.344  -9.836  1.00  0.00           H  
ATOM    440  HB2 GLU A 292     -11.496   5.964 -12.378  1.00  0.00           H  
ATOM    441  HB3 GLU A 292     -12.940   5.261 -11.671  1.00  0.00           H  
ATOM    442  HG2 GLU A 292     -14.309   6.529 -12.908  1.00  0.00           H  
ATOM    443  HG3 GLU A 292     -13.272   7.947 -12.774  1.00  0.00           H  
ATOM    444  N   HIS A 293     -10.852   8.641 -11.855  1.00  0.00           N  
ATOM    445  CA  HIS A 293      -9.670   9.463 -12.120  1.00  0.00           C  
ATOM    446  C   HIS A 293      -9.339  10.396 -10.955  1.00  0.00           C  
ATOM    447  O   HIS A 293      -8.255  10.295 -10.373  1.00  0.00           O  
ATOM    448  CB  HIS A 293      -9.863  10.267 -13.411  1.00  0.00           C  
ATOM    449  CG  HIS A 293     -11.138  11.053 -13.453  1.00  0.00           C  
ATOM    450  ND1 HIS A 293     -12.376  10.497 -13.199  1.00  0.00           N  
ATOM    451  CD2 HIS A 293     -11.364  12.361 -13.716  1.00  0.00           C  
ATOM    452  CE1 HIS A 293     -13.305  11.430 -13.304  1.00  0.00           C  
ATOM    453  NE2 HIS A 293     -12.717  12.570 -13.615  1.00  0.00           N  
ATOM    454  H   HIS A 293     -11.612   8.691 -12.472  1.00  0.00           H  
ATOM    455  HA  HIS A 293      -8.834   8.790 -12.256  1.00  0.00           H  
ATOM    456  HB2 HIS A 293      -9.044  10.963 -13.518  1.00  0.00           H  
ATOM    457  HB3 HIS A 293      -9.863   9.588 -14.251  1.00  0.00           H  
ATOM    458  HD1 HIS A 293     -12.546   9.558 -12.979  1.00  0.00           H  
ATOM    459  HD2 HIS A 293     -10.616  13.104 -13.959  1.00  0.00           H  
ATOM    460  HE1 HIS A 293     -14.365  11.285 -13.153  1.00  0.00           H  
ATOM    461  HE2 HIS A 293     -13.168  13.436 -13.695  1.00  0.00           H  
ATOM    462  N   LYS A 294     -10.258  11.305 -10.612  1.00  0.00           N  
ATOM    463  CA  LYS A 294     -10.022  12.231  -9.504  1.00  0.00           C  
ATOM    464  C   LYS A 294      -9.505  11.450  -8.321  1.00  0.00           C  
ATOM    465  O   LYS A 294      -8.443  11.737  -7.776  1.00  0.00           O  
ATOM    466  CB  LYS A 294     -11.304  12.944  -9.089  1.00  0.00           C  
ATOM    467  CG  LYS A 294     -12.208  13.322 -10.246  1.00  0.00           C  
ATOM    468  CD  LYS A 294     -12.565  14.796 -10.202  1.00  0.00           C  
ATOM    469  CE  LYS A 294     -13.376  15.209 -11.418  1.00  0.00           C  
ATOM    470  NZ  LYS A 294     -12.522  15.364 -12.628  1.00  0.00           N  
ATOM    471  H   LYS A 294     -11.103  11.348 -11.105  1.00  0.00           H  
ATOM    472  HA  LYS A 294      -9.286  12.957  -9.811  1.00  0.00           H  
ATOM    473  HB2 LYS A 294     -11.850  12.299  -8.419  1.00  0.00           H  
ATOM    474  HB3 LYS A 294     -11.043  13.845  -8.560  1.00  0.00           H  
ATOM    475  HG2 LYS A 294     -11.701  13.109 -11.175  1.00  0.00           H  
ATOM    476  HG3 LYS A 294     -13.114  12.739 -10.183  1.00  0.00           H  
ATOM    477  HD2 LYS A 294     -13.144  14.991  -9.312  1.00  0.00           H  
ATOM    478  HD3 LYS A 294     -11.652  15.373 -10.175  1.00  0.00           H  
ATOM    479  HE2 LYS A 294     -14.121  14.450 -11.608  1.00  0.00           H  
ATOM    480  HE3 LYS A 294     -13.865  16.149 -11.208  1.00  0.00           H  
ATOM    481  HZ1 LYS A 294     -11.830  16.125 -12.482  1.00  0.00           H  
ATOM    482  HZ2 LYS A 294     -13.110  15.598 -13.454  1.00  0.00           H  
ATOM    483  HZ3 LYS A 294     -12.012  14.478 -12.822  1.00  0.00           H  
ATOM    484  N   PHE A 295     -10.285  10.452  -7.949  1.00  0.00           N  
ATOM    485  CA  PHE A 295      -9.961   9.566  -6.856  1.00  0.00           C  
ATOM    486  C   PHE A 295      -8.477   9.226  -6.865  1.00  0.00           C  
ATOM    487  O   PHE A 295      -7.711   9.796  -6.095  1.00  0.00           O  
ATOM    488  CB  PHE A 295     -10.845   8.324  -7.000  1.00  0.00           C  
ATOM    489  CG  PHE A 295     -10.291   7.047  -6.460  1.00  0.00           C  
ATOM    490  CD1 PHE A 295     -10.202   6.860  -5.108  1.00  0.00           C  
ATOM    491  CD2 PHE A 295      -9.888   6.024  -7.306  1.00  0.00           C  
ATOM    492  CE1 PHE A 295      -9.718   5.683  -4.587  1.00  0.00           C  
ATOM    493  CE2 PHE A 295      -9.397   4.840  -6.792  1.00  0.00           C  
ATOM    494  CZ  PHE A 295      -9.313   4.672  -5.426  1.00  0.00           C  
ATOM    495  H   PHE A 295     -11.122  10.304  -8.433  1.00  0.00           H  
ATOM    496  HA  PHE A 295     -10.204  10.068  -5.932  1.00  0.00           H  
ATOM    497  HB2 PHE A 295     -11.775   8.507  -6.489  1.00  0.00           H  
ATOM    498  HB3 PHE A 295     -11.056   8.179  -8.039  1.00  0.00           H  
ATOM    499  HD1 PHE A 295     -10.510   7.655  -4.453  1.00  0.00           H  
ATOM    500  HD2 PHE A 295      -9.956   6.161  -8.376  1.00  0.00           H  
ATOM    501  HE1 PHE A 295      -9.655   5.554  -3.523  1.00  0.00           H  
ATOM    502  HE2 PHE A 295      -9.081   4.050  -7.457  1.00  0.00           H  
ATOM    503  HZ  PHE A 295      -8.934   3.754  -5.012  1.00  0.00           H  
ATOM    504  N   GLN A 296      -8.076   8.355  -7.783  1.00  0.00           N  
ATOM    505  CA  GLN A 296      -6.685   7.924  -7.903  1.00  0.00           C  
ATOM    506  C   GLN A 296      -5.701   9.060  -7.636  1.00  0.00           C  
ATOM    507  O   GLN A 296      -4.603   8.827  -7.140  1.00  0.00           O  
ATOM    508  CB  GLN A 296      -6.453   7.339  -9.295  1.00  0.00           C  
ATOM    509  CG  GLN A 296      -7.326   6.130  -9.587  1.00  0.00           C  
ATOM    510  CD  GLN A 296      -7.012   5.486 -10.925  1.00  0.00           C  
ATOM    511  OE1 GLN A 296      -7.893   4.923 -11.575  1.00  0.00           O  
ATOM    512  NE2 GLN A 296      -5.753   5.562 -11.341  1.00  0.00           N  
ATOM    513  H   GLN A 296      -8.738   7.987  -8.404  1.00  0.00           H  
ATOM    514  HA  GLN A 296      -6.515   7.152  -7.167  1.00  0.00           H  
ATOM    515  HB2 GLN A 296      -6.669   8.098 -10.033  1.00  0.00           H  
ATOM    516  HB3 GLN A 296      -5.422   7.044  -9.388  1.00  0.00           H  
ATOM    517  HG2 GLN A 296      -7.176   5.399  -8.807  1.00  0.00           H  
ATOM    518  HG3 GLN A 296      -8.359   6.443  -9.588  1.00  0.00           H  
ATOM    519 HE21 GLN A 296      -5.103   6.023 -10.771  1.00  0.00           H  
ATOM    520 HE22 GLN A 296      -5.524   5.155 -12.203  1.00  0.00           H  
ATOM    521  N   GLU A 297      -6.095  10.282  -7.964  1.00  0.00           N  
ATOM    522  CA  GLU A 297      -5.239  11.443  -7.741  1.00  0.00           C  
ATOM    523  C   GLU A 297      -5.164  11.802  -6.256  1.00  0.00           C  
ATOM    524  O   GLU A 297      -4.096  11.739  -5.647  1.00  0.00           O  
ATOM    525  CB  GLU A 297      -5.766  12.622  -8.546  1.00  0.00           C  
ATOM    526  CG  GLU A 297      -5.957  12.282 -10.011  1.00  0.00           C  
ATOM    527  CD  GLU A 297      -4.685  12.440 -10.820  1.00  0.00           C  
ATOM    528  OE1 GLU A 297      -4.429  13.559 -11.313  1.00  0.00           O  
ATOM    529  OE2 GLU A 297      -3.943  11.444 -10.961  1.00  0.00           O  
ATOM    530  H   GLU A 297      -6.978  10.407  -8.377  1.00  0.00           H  
ATOM    531  HA  GLU A 297      -4.250  11.195  -8.092  1.00  0.00           H  
ATOM    532  HB2 GLU A 297      -6.717  12.930  -8.138  1.00  0.00           H  
ATOM    533  HB3 GLU A 297      -5.069  13.439  -8.471  1.00  0.00           H  
ATOM    534  HG2 GLU A 297      -6.281  11.250 -10.079  1.00  0.00           H  
ATOM    535  HG3 GLU A 297      -6.718  12.928 -10.425  1.00  0.00           H  
ATOM    536  N   GLN A 298      -6.300  12.191  -5.687  1.00  0.00           N  
ATOM    537  CA  GLN A 298      -6.371  12.556  -4.267  1.00  0.00           C  
ATOM    538  C   GLN A 298      -5.723  11.509  -3.382  1.00  0.00           C  
ATOM    539  O   GLN A 298      -4.786  11.799  -2.639  1.00  0.00           O  
ATOM    540  CB  GLN A 298      -7.819  12.751  -3.811  1.00  0.00           C  
ATOM    541  CG  GLN A 298      -8.875  12.500  -4.866  1.00  0.00           C  
ATOM    542  CD  GLN A 298      -8.958  13.616  -5.892  1.00  0.00           C  
ATOM    543  OE1 GLN A 298      -7.960  14.267  -6.204  1.00  0.00           O  
ATOM    544  NE2 GLN A 298     -10.155  13.845  -6.418  1.00  0.00           N  
ATOM    545  H   GLN A 298      -7.105  12.252  -6.238  1.00  0.00           H  
ATOM    546  HA  GLN A 298      -5.841  13.480  -4.129  1.00  0.00           H  
ATOM    547  HB2 GLN A 298      -8.013  12.075  -3.001  1.00  0.00           H  
ATOM    548  HB3 GLN A 298      -7.929  13.759  -3.456  1.00  0.00           H  
ATOM    549  HG2 GLN A 298      -8.646  11.575  -5.368  1.00  0.00           H  
ATOM    550  HG3 GLN A 298      -9.834  12.407  -4.379  1.00  0.00           H  
ATOM    551 HE21 GLN A 298     -10.906  13.290  -6.118  1.00  0.00           H  
ATOM    552 HE22 GLN A 298     -10.239  14.559  -7.084  1.00  0.00           H  
ATOM    553  N   VAL A 299      -6.233  10.296  -3.459  1.00  0.00           N  
ATOM    554  CA  VAL A 299      -5.723   9.206  -2.648  1.00  0.00           C  
ATOM    555  C   VAL A 299      -4.238   8.993  -2.861  1.00  0.00           C  
ATOM    556  O   VAL A 299      -3.480   9.079  -1.901  1.00  0.00           O  
ATOM    557  CB  VAL A 299      -6.516   7.901  -2.884  1.00  0.00           C  
ATOM    558  CG1 VAL A 299      -7.190   7.923  -4.215  1.00  0.00           C  
ATOM    559  CG2 VAL A 299      -5.662   6.652  -2.780  1.00  0.00           C  
ATOM    560  H   VAL A 299      -6.975  10.134  -4.075  1.00  0.00           H  
ATOM    561  HA  VAL A 299      -5.865   9.489  -1.620  1.00  0.00           H  
ATOM    562  HB  VAL A 299      -7.291   7.842  -2.140  1.00  0.00           H  
ATOM    563 HG11 VAL A 299      -7.979   7.211  -4.193  1.00  0.00           H  
ATOM    564 HG12 VAL A 299      -6.484   7.669  -4.991  1.00  0.00           H  
ATOM    565 HG13 VAL A 299      -7.597   8.902  -4.394  1.00  0.00           H  
ATOM    566 HG21 VAL A 299      -5.698   6.134  -3.729  1.00  0.00           H  
ATOM    567 HG22 VAL A 299      -6.053   6.013  -2.003  1.00  0.00           H  
ATOM    568 HG23 VAL A 299      -4.643   6.913  -2.549  1.00  0.00           H  
ATOM    569  N   SER A 300      -3.816   8.741  -4.104  1.00  0.00           N  
ATOM    570  CA  SER A 300      -2.391   8.520  -4.379  1.00  0.00           C  
ATOM    571  C   SER A 300      -1.583   9.453  -3.514  1.00  0.00           C  
ATOM    572  O   SER A 300      -0.719   9.028  -2.759  1.00  0.00           O  
ATOM    573  CB  SER A 300      -2.060   8.754  -5.854  1.00  0.00           C  
ATOM    574  OG  SER A 300      -2.315  10.092  -6.236  1.00  0.00           O  
ATOM    575  H   SER A 300      -4.464   8.739  -4.841  1.00  0.00           H  
ATOM    576  HA  SER A 300      -2.139   7.505  -4.116  1.00  0.00           H  
ATOM    577  HB2 SER A 300      -1.014   8.541  -6.023  1.00  0.00           H  
ATOM    578  HB3 SER A 300      -2.661   8.096  -6.463  1.00  0.00           H  
ATOM    579  HG  SER A 300      -2.461  10.132  -7.185  1.00  0.00           H  
ATOM    580  N   LYS A 301      -1.952  10.718  -3.586  1.00  0.00           N  
ATOM    581  CA  LYS A 301      -1.309  11.774  -2.817  1.00  0.00           C  
ATOM    582  C   LYS A 301      -1.288  11.426  -1.341  1.00  0.00           C  
ATOM    583  O   LYS A 301      -0.234  11.406  -0.709  1.00  0.00           O  
ATOM    584  CB  LYS A 301      -2.056  13.089  -3.024  1.00  0.00           C  
ATOM    585  CG  LYS A 301      -2.096  13.945  -1.781  1.00  0.00           C  
ATOM    586  CD  LYS A 301      -0.697  14.392  -1.389  1.00  0.00           C  
ATOM    587  CE  LYS A 301      -0.003  15.089  -2.545  1.00  0.00           C  
ATOM    588  NZ  LYS A 301      -0.656  16.381  -2.893  1.00  0.00           N  
ATOM    589  H   LYS A 301      -2.707  10.943  -4.163  1.00  0.00           H  
ATOM    590  HA  LYS A 301      -0.298  11.893  -3.156  1.00  0.00           H  
ATOM    591  HB2 LYS A 301      -1.574  13.647  -3.811  1.00  0.00           H  
ATOM    592  HB3 LYS A 301      -3.058  12.875  -3.314  1.00  0.00           H  
ATOM    593  HG2 LYS A 301      -2.715  14.814  -1.964  1.00  0.00           H  
ATOM    594  HG3 LYS A 301      -2.521  13.346  -0.981  1.00  0.00           H  
ATOM    595  HD2 LYS A 301      -0.757  15.067  -0.550  1.00  0.00           H  
ATOM    596  HD3 LYS A 301      -0.122  13.517  -1.120  1.00  0.00           H  
ATOM    597  HE2 LYS A 301       1.026  15.274  -2.274  1.00  0.00           H  
ATOM    598  HE3 LYS A 301      -0.041  14.430  -3.405  1.00  0.00           H  
ATOM    599  HZ1 LYS A 301      -0.653  17.017  -2.070  1.00  0.00           H  
ATOM    600  HZ2 LYS A 301      -1.640  16.217  -3.185  1.00  0.00           H  
ATOM    601  HZ3 LYS A 301      -0.147  16.840  -3.674  1.00  0.00           H  
ATOM    602  N   GLU A 302      -2.466  11.196  -0.791  1.00  0.00           N  
ATOM    603  CA  GLU A 302      -2.587  10.854   0.608  1.00  0.00           C  
ATOM    604  C   GLU A 302      -1.574   9.785   0.964  1.00  0.00           C  
ATOM    605  O   GLU A 302      -0.789   9.943   1.897  1.00  0.00           O  
ATOM    606  CB  GLU A 302      -4.005  10.390   0.893  1.00  0.00           C  
ATOM    607  CG  GLU A 302      -5.000  11.535   0.990  1.00  0.00           C  
ATOM    608  CD  GLU A 302      -4.680  12.492   2.121  1.00  0.00           C  
ATOM    609  OE1 GLU A 302      -3.901  13.442   1.893  1.00  0.00           O  
ATOM    610  OE2 GLU A 302      -5.209  12.295   3.235  1.00  0.00           O  
ATOM    611  H   GLU A 302      -3.275  11.260  -1.341  1.00  0.00           H  
ATOM    612  HA  GLU A 302      -2.377  11.741   1.181  1.00  0.00           H  
ATOM    613  HB2 GLU A 302      -4.321   9.730   0.096  1.00  0.00           H  
ATOM    614  HB3 GLU A 302      -4.020   9.845   1.818  1.00  0.00           H  
ATOM    615  HG2 GLU A 302      -4.990  12.083   0.060  1.00  0.00           H  
ATOM    616  HG3 GLU A 302      -5.983  11.124   1.154  1.00  0.00           H  
ATOM    617  N   LEU A 303      -1.602   8.695   0.215  1.00  0.00           N  
ATOM    618  CA  LEU A 303      -0.649   7.614   0.413  1.00  0.00           C  
ATOM    619  C   LEU A 303       0.772   8.116   0.106  1.00  0.00           C  
ATOM    620  O   LEU A 303       1.738   7.648   0.696  1.00  0.00           O  
ATOM    621  CB  LEU A 303      -1.004   6.399  -0.480  1.00  0.00           C  
ATOM    622  CG  LEU A 303      -2.348   6.484  -1.201  1.00  0.00           C  
ATOM    623  CD1 LEU A 303      -2.410   5.583  -2.417  1.00  0.00           C  
ATOM    624  CD2 LEU A 303      -3.458   6.104  -0.266  1.00  0.00           C  
ATOM    625  H   LEU A 303      -2.298   8.606  -0.467  1.00  0.00           H  
ATOM    626  HA  LEU A 303      -0.695   7.318   1.457  1.00  0.00           H  
ATOM    627  HB2 LEU A 303      -0.231   6.277  -1.219  1.00  0.00           H  
ATOM    628  HB3 LEU A 303      -1.029   5.516   0.143  1.00  0.00           H  
ATOM    629  HG  LEU A 303      -2.514   7.486  -1.524  1.00  0.00           H  
ATOM    630 HD11 LEU A 303      -3.328   5.003  -2.378  1.00  0.00           H  
ATOM    631 HD12 LEU A 303      -1.561   4.925  -2.425  1.00  0.00           H  
ATOM    632 HD13 LEU A 303      -2.408   6.184  -3.310  1.00  0.00           H  
ATOM    633 HD21 LEU A 303      -3.799   5.118  -0.524  1.00  0.00           H  
ATOM    634 HD22 LEU A 303      -4.266   6.804  -0.373  1.00  0.00           H  
ATOM    635 HD23 LEU A 303      -3.098   6.110   0.751  1.00  0.00           H  
ATOM    636  N   ILE A 304       0.886   9.110  -0.787  1.00  0.00           N  
ATOM    637  CA  ILE A 304       2.195   9.660  -1.177  1.00  0.00           C  
ATOM    638  C   ILE A 304       2.891  10.351  -0.002  1.00  0.00           C  
ATOM    639  O   ILE A 304       2.242  10.963   0.847  1.00  0.00           O  
ATOM    640  CB  ILE A 304       2.093  10.645  -2.371  1.00  0.00           C  
ATOM    641  CG1 ILE A 304       1.795   9.915  -3.693  1.00  0.00           C  
ATOM    642  CG2 ILE A 304       3.372  11.448  -2.512  1.00  0.00           C  
ATOM    643  CD1 ILE A 304       2.589   8.646  -3.919  1.00  0.00           C  
ATOM    644  H   ILE A 304       0.073   9.496  -1.174  1.00  0.00           H  
ATOM    645  HA  ILE A 304       2.814   8.836  -1.488  1.00  0.00           H  
ATOM    646  HB  ILE A 304       1.292  11.337  -2.166  1.00  0.00           H  
ATOM    647 HG12 ILE A 304       0.755   9.663  -3.738  1.00  0.00           H  
ATOM    648 HG13 ILE A 304       2.026  10.580  -4.504  1.00  0.00           H  
ATOM    649 HG21 ILE A 304       4.207  10.768  -2.600  1.00  0.00           H  
ATOM    650 HG22 ILE A 304       3.504  12.074  -1.642  1.00  0.00           H  
ATOM    651 HG23 ILE A 304       3.313  12.068  -3.396  1.00  0.00           H  
ATOM    652 HD11 ILE A 304       1.923   7.825  -4.151  1.00  0.00           H  
ATOM    653 HD12 ILE A 304       3.156   8.409  -3.035  1.00  0.00           H  
ATOM    654 HD13 ILE A 304       3.266   8.797  -4.747  1.00  0.00           H  
ATOM    655  N   GLY A 305       4.226  10.250   0.020  1.00  0.00           N  
ATOM    656  CA  GLY A 305       5.021  10.826   1.097  1.00  0.00           C  
ATOM    657  C   GLY A 305       4.525  10.398   2.467  1.00  0.00           C  
ATOM    658  O   GLY A 305       4.958  10.928   3.491  1.00  0.00           O  
ATOM    659  H   GLY A 305       4.675   9.784  -0.719  1.00  0.00           H  
ATOM    660  HA2 GLY A 305       6.047  10.509   0.982  1.00  0.00           H  
ATOM    661  HA3 GLY A 305       4.976  11.902   1.028  1.00  0.00           H  
ATOM    662  N   LEU A 306       3.612   9.435   2.473  1.00  0.00           N  
ATOM    663  CA  LEU A 306       2.997   8.937   3.692  1.00  0.00           C  
ATOM    664  C   LEU A 306       3.549   7.573   4.088  1.00  0.00           C  
ATOM    665  O   LEU A 306       3.474   6.631   3.310  1.00  0.00           O  
ATOM    666  CB  LEU A 306       1.499   8.824   3.411  1.00  0.00           C  
ATOM    667  CG  LEU A 306       0.555   8.861   4.611  1.00  0.00           C  
ATOM    668  CD1 LEU A 306       0.634   7.568   5.396  1.00  0.00           C  
ATOM    669  CD2 LEU A 306       0.859  10.061   5.495  1.00  0.00           C  
ATOM    670  H   LEU A 306       3.346   9.023   1.618  1.00  0.00           H  
ATOM    671  HA  LEU A 306       3.171   9.646   4.499  1.00  0.00           H  
ATOM    672  HB2 LEU A 306       1.226   9.633   2.750  1.00  0.00           H  
ATOM    673  HB3 LEU A 306       1.342   7.892   2.886  1.00  0.00           H  
ATOM    674  HG  LEU A 306      -0.460   8.963   4.248  1.00  0.00           H  
ATOM    675 HD11 LEU A 306       0.384   6.741   4.745  1.00  0.00           H  
ATOM    676 HD12 LEU A 306      -0.062   7.603   6.221  1.00  0.00           H  
ATOM    677 HD13 LEU A 306       1.637   7.439   5.774  1.00  0.00           H  
ATOM    678 HD21 LEU A 306       0.972  10.940   4.878  1.00  0.00           H  
ATOM    679 HD22 LEU A 306       1.774   9.883   6.041  1.00  0.00           H  
ATOM    680 HD23 LEU A 306       0.048  10.210   6.191  1.00  0.00           H  
ATOM    681  N   VAL A 307       4.080   7.451   5.297  1.00  0.00           N  
ATOM    682  CA  VAL A 307       4.585   6.156   5.748  1.00  0.00           C  
ATOM    683  C   VAL A 307       3.430   5.273   6.126  1.00  0.00           C  
ATOM    684  O   VAL A 307       2.429   5.730   6.667  1.00  0.00           O  
ATOM    685  CB  VAL A 307       5.562   6.264   6.938  1.00  0.00           C  
ATOM    686  CG1 VAL A 307       5.537   7.651   7.509  1.00  0.00           C  
ATOM    687  CG2 VAL A 307       5.255   5.243   8.019  1.00  0.00           C  
ATOM    688  H   VAL A 307       4.141   8.236   5.885  1.00  0.00           H  
ATOM    689  HA  VAL A 307       5.099   5.689   4.930  1.00  0.00           H  
ATOM    690  HB  VAL A 307       6.556   6.072   6.577  1.00  0.00           H  
ATOM    691 HG11 VAL A 307       5.910   8.335   6.772  1.00  0.00           H  
ATOM    692 HG12 VAL A 307       6.158   7.691   8.390  1.00  0.00           H  
ATOM    693 HG13 VAL A 307       4.523   7.917   7.770  1.00  0.00           H  
ATOM    694 HG21 VAL A 307       5.840   5.467   8.895  1.00  0.00           H  
ATOM    695 HG22 VAL A 307       5.503   4.255   7.662  1.00  0.00           H  
ATOM    696 HG23 VAL A 307       4.209   5.283   8.268  1.00  0.00           H  
ATOM    697  N   VAL A 308       3.558   4.010   5.818  1.00  0.00           N  
ATOM    698  CA  VAL A 308       2.526   3.082   6.132  1.00  0.00           C  
ATOM    699  C   VAL A 308       3.111   1.826   6.711  1.00  0.00           C  
ATOM    700  O   VAL A 308       3.931   1.159   6.079  1.00  0.00           O  
ATOM    701  CB  VAL A 308       1.720   2.737   4.872  1.00  0.00           C  
ATOM    702  CG1 VAL A 308       0.876   3.921   4.444  1.00  0.00           C  
ATOM    703  CG2 VAL A 308       2.648   2.330   3.732  1.00  0.00           C  
ATOM    704  H   VAL A 308       4.361   3.696   5.351  1.00  0.00           H  
ATOM    705  HA  VAL A 308       1.867   3.537   6.858  1.00  0.00           H  
ATOM    706  HB  VAL A 308       1.065   1.912   5.093  1.00  0.00           H  
ATOM    707 HG11 VAL A 308       1.106   4.165   3.415  1.00  0.00           H  
ATOM    708 HG12 VAL A 308       1.099   4.768   5.076  1.00  0.00           H  
ATOM    709 HG13 VAL A 308      -0.171   3.670   4.531  1.00  0.00           H  
ATOM    710 HG21 VAL A 308       3.362   1.583   4.072  1.00  0.00           H  
ATOM    711 HG22 VAL A 308       3.181   3.199   3.380  1.00  0.00           H  
ATOM    712 HG23 VAL A 308       2.062   1.920   2.923  1.00  0.00           H  
ATOM    713  N   LEU A 309       2.700   1.492   7.915  1.00  0.00           N  
ATOM    714  CA  LEU A 309       3.191   0.276   8.500  1.00  0.00           C  
ATOM    715  C   LEU A 309       2.280  -0.829   8.066  1.00  0.00           C  
ATOM    716  O   LEU A 309       1.078  -0.815   8.305  1.00  0.00           O  
ATOM    717  CB  LEU A 309       3.392   0.340  10.019  1.00  0.00           C  
ATOM    718  CG  LEU A 309       2.227   0.028  10.945  1.00  0.00           C  
ATOM    719  CD1 LEU A 309       1.117   1.021  10.711  1.00  0.00           C  
ATOM    720  CD2 LEU A 309       1.753  -1.413  10.842  1.00  0.00           C  
ATOM    721  H   LEU A 309       2.081   2.072   8.399  1.00  0.00           H  
ATOM    722  HA  LEU A 309       4.152   0.098   8.060  1.00  0.00           H  
ATOM    723  HB2 LEU A 309       4.192  -0.329  10.262  1.00  0.00           H  
ATOM    724  HB3 LEU A 309       3.719   1.338  10.250  1.00  0.00           H  
ATOM    725  HG  LEU A 309       2.577   0.163  11.941  1.00  0.00           H  
ATOM    726 HD11 LEU A 309       1.550   2.009  10.625  1.00  0.00           H  
ATOM    727 HD12 LEU A 309       0.423   0.995  11.539  1.00  0.00           H  
ATOM    728 HD13 LEU A 309       0.603   0.775   9.797  1.00  0.00           H  
ATOM    729 HD21 LEU A 309       2.566  -2.025  10.489  1.00  0.00           H  
ATOM    730 HD22 LEU A 309       0.922  -1.478  10.159  1.00  0.00           H  
ATOM    731 HD23 LEU A 309       1.443  -1.760  11.818  1.00  0.00           H  
ATOM    732  N   THR A 310       2.860  -1.736   7.335  1.00  0.00           N  
ATOM    733  CA  THR A 310       2.126  -2.851   6.807  1.00  0.00           C  
ATOM    734  C   THR A 310       1.895  -3.893   7.861  1.00  0.00           C  
ATOM    735  O   THR A 310       2.550  -3.885   8.898  1.00  0.00           O  
ATOM    736  CB  THR A 310       2.848  -3.450   5.623  1.00  0.00           C  
ATOM    737  OG1 THR A 310       4.234  -3.647   5.927  1.00  0.00           O  
ATOM    738  CG2 THR A 310       2.692  -2.508   4.466  1.00  0.00           C  
ATOM    739  H   THR A 310       3.813  -1.638   7.133  1.00  0.00           H  
ATOM    740  HA  THR A 310       1.181  -2.481   6.457  1.00  0.00           H  
ATOM    741  HB  THR A 310       2.396  -4.390   5.367  1.00  0.00           H  
ATOM    742  HG1 THR A 310       4.568  -2.883   6.404  1.00  0.00           H  
ATOM    743 HG21 THR A 310       3.661  -2.238   4.109  1.00  0.00           H  
ATOM    744 HG22 THR A 310       2.165  -1.624   4.796  1.00  0.00           H  
ATOM    745 HG23 THR A 310       2.132  -2.988   3.679  1.00  0.00           H  
ATOM    746  N   LYS A 311       0.976  -4.801   7.592  1.00  0.00           N  
ATOM    747  CA  LYS A 311       0.656  -5.815   8.561  1.00  0.00           C  
ATOM    748  C   LYS A 311       1.485  -7.074   8.323  1.00  0.00           C  
ATOM    749  O   LYS A 311       1.450  -7.995   9.135  1.00  0.00           O  
ATOM    750  CB  LYS A 311      -0.848  -6.097   8.544  1.00  0.00           C  
ATOM    751  CG  LYS A 311      -1.652  -4.984   9.175  1.00  0.00           C  
ATOM    752  CD  LYS A 311      -1.487  -4.981  10.680  1.00  0.00           C  
ATOM    753  CE  LYS A 311      -1.765  -3.607  11.249  1.00  0.00           C  
ATOM    754  NZ  LYS A 311      -1.776  -3.605  12.737  1.00  0.00           N  
ATOM    755  H   LYS A 311       0.529  -4.805   6.714  1.00  0.00           H  
ATOM    756  HA  LYS A 311       0.913  -5.409   9.533  1.00  0.00           H  
ATOM    757  HB2 LYS A 311      -1.180  -6.218   7.526  1.00  0.00           H  
ATOM    758  HB3 LYS A 311      -1.056  -6.996   9.095  1.00  0.00           H  
ATOM    759  HG2 LYS A 311      -1.320  -4.035   8.786  1.00  0.00           H  
ATOM    760  HG3 LYS A 311      -2.686  -5.131   8.936  1.00  0.00           H  
ATOM    761  HD2 LYS A 311      -2.181  -5.687  11.108  1.00  0.00           H  
ATOM    762  HD3 LYS A 311      -0.476  -5.268  10.927  1.00  0.00           H  
ATOM    763  HE2 LYS A 311      -1.003  -2.926  10.900  1.00  0.00           H  
ATOM    764  HE3 LYS A 311      -2.723  -3.281  10.886  1.00  0.00           H  
ATOM    765  HZ1 LYS A 311      -0.837  -3.861  13.103  1.00  0.00           H  
ATOM    766  HZ2 LYS A 311      -2.472  -4.293  13.091  1.00  0.00           H  
ATOM    767  HZ3 LYS A 311      -2.029  -2.660  13.092  1.00  0.00           H  
ATOM    768  N   TYR A 312       2.251  -7.094   7.214  1.00  0.00           N  
ATOM    769  CA  TYR A 312       3.108  -8.235   6.892  1.00  0.00           C  
ATOM    770  C   TYR A 312       3.796  -8.712   8.155  1.00  0.00           C  
ATOM    771  O   TYR A 312       3.655  -9.857   8.587  1.00  0.00           O  
ATOM    772  CB  TYR A 312       4.209  -7.865   5.883  1.00  0.00           C  
ATOM    773  CG  TYR A 312       3.834  -6.882   4.796  1.00  0.00           C  
ATOM    774  CD1 TYR A 312       2.541  -6.785   4.312  1.00  0.00           C  
ATOM    775  CD2 TYR A 312       4.808  -6.066   4.235  1.00  0.00           C  
ATOM    776  CE1 TYR A 312       2.225  -5.897   3.300  1.00  0.00           C  
ATOM    777  CE2 TYR A 312       4.502  -5.175   3.229  1.00  0.00           C  
ATOM    778  CZ  TYR A 312       3.208  -5.097   2.763  1.00  0.00           C  
ATOM    779  OH  TYR A 312       2.896  -4.216   1.755  1.00  0.00           O  
ATOM    780  H   TYR A 312       2.231  -6.331   6.605  1.00  0.00           H  
ATOM    781  HA  TYR A 312       2.497  -9.026   6.489  1.00  0.00           H  
ATOM    782  HB2 TYR A 312       5.038  -7.440   6.423  1.00  0.00           H  
ATOM    783  HB3 TYR A 312       4.542  -8.771   5.399  1.00  0.00           H  
ATOM    784  HD1 TYR A 312       1.772  -7.411   4.740  1.00  0.00           H  
ATOM    785  HD2 TYR A 312       5.822  -6.132   4.603  1.00  0.00           H  
ATOM    786  HE1 TYR A 312       1.213  -5.834   2.935  1.00  0.00           H  
ATOM    787  HE2 TYR A 312       5.273  -4.548   2.807  1.00  0.00           H  
ATOM    788  HH  TYR A 312       2.081  -3.758   1.972  1.00  0.00           H  
ATOM    789  N   ASN A 313       4.540  -7.788   8.730  1.00  0.00           N  
ATOM    790  CA  ASN A 313       5.281  -8.006   9.946  1.00  0.00           C  
ATOM    791  C   ASN A 313       5.474  -6.657  10.629  1.00  0.00           C  
ATOM    792  O   ASN A 313       6.433  -6.434  11.367  1.00  0.00           O  
ATOM    793  CB  ASN A 313       6.621  -8.689   9.636  1.00  0.00           C  
ATOM    794  CG  ASN A 313       7.499  -8.862  10.863  1.00  0.00           C  
ATOM    795  OD1 ASN A 313       8.726  -8.811  10.773  1.00  0.00           O  
ATOM    796  ND2 ASN A 313       6.874  -9.075  12.015  1.00  0.00           N  
ATOM    797  H   ASN A 313       4.586  -6.909   8.314  1.00  0.00           H  
ATOM    798  HA  ASN A 313       4.690  -8.640  10.580  1.00  0.00           H  
ATOM    799  HB2 ASN A 313       6.424  -9.668   9.224  1.00  0.00           H  
ATOM    800  HB3 ASN A 313       7.157  -8.102   8.905  1.00  0.00           H  
ATOM    801 HD21 ASN A 313       5.893  -9.108  12.011  1.00  0.00           H  
ATOM    802 HD22 ASN A 313       7.419  -9.190  12.823  1.00  0.00           H  
ATOM    803  N   ASN A 314       4.527  -5.757  10.347  1.00  0.00           N  
ATOM    804  CA  ASN A 314       4.529  -4.408  10.898  1.00  0.00           C  
ATOM    805  C   ASN A 314       5.702  -3.592  10.371  1.00  0.00           C  
ATOM    806  O   ASN A 314       6.664  -3.351  11.102  1.00  0.00           O  
ATOM    807  CB  ASN A 314       4.562  -4.449  12.421  1.00  0.00           C  
ATOM    808  CG  ASN A 314       3.350  -5.113  13.016  1.00  0.00           C  
ATOM    809  OD1 ASN A 314       2.719  -5.969  12.397  1.00  0.00           O  
ATOM    810  ND2 ASN A 314       3.024  -4.718  14.233  1.00  0.00           N  
ATOM    811  H   ASN A 314       3.799  -6.015   9.744  1.00  0.00           H  
ATOM    812  HA  ASN A 314       3.621  -3.933  10.599  1.00  0.00           H  
ATOM    813  HB2 ASN A 314       5.423  -4.992  12.733  1.00  0.00           H  
ATOM    814  HB3 ASN A 314       4.614  -3.444  12.807  1.00  0.00           H  
ATOM    815 HD21 ASN A 314       3.578  -4.033  14.663  1.00  0.00           H  
ATOM    816 HD22 ASN A 314       2.253  -5.125  14.651  1.00  0.00           H  
ATOM    817  N   LYS A 315       5.641  -3.163   9.102  1.00  0.00           N  
ATOM    818  CA  LYS A 315       6.740  -2.370   8.559  1.00  0.00           C  
ATOM    819  C   LYS A 315       6.288  -1.061   7.933  1.00  0.00           C  
ATOM    820  O   LYS A 315       5.475  -1.039   7.016  1.00  0.00           O  
ATOM    821  CB  LYS A 315       7.553  -3.163   7.572  1.00  0.00           C  
ATOM    822  CG  LYS A 315       8.946  -3.362   8.090  1.00  0.00           C  
ATOM    823  CD  LYS A 315       9.948  -3.486   6.977  1.00  0.00           C  
ATOM    824  CE  LYS A 315      10.496  -2.125   6.669  1.00  0.00           C  
ATOM    825  NZ  LYS A 315      11.425  -1.637   7.726  1.00  0.00           N  
ATOM    826  H   LYS A 315       4.860  -3.388   8.529  1.00  0.00           H  
ATOM    827  HA  LYS A 315       7.391  -2.133   9.379  1.00  0.00           H  
ATOM    828  HB2 LYS A 315       7.090  -4.125   7.405  1.00  0.00           H  
ATOM    829  HB3 LYS A 315       7.611  -2.619   6.650  1.00  0.00           H  
ATOM    830  HG2 LYS A 315       9.197  -2.493   8.676  1.00  0.00           H  
ATOM    831  HG3 LYS A 315       8.974  -4.235   8.707  1.00  0.00           H  
ATOM    832  HD2 LYS A 315      10.749  -4.146   7.276  1.00  0.00           H  
ATOM    833  HD3 LYS A 315       9.452  -3.867   6.101  1.00  0.00           H  
ATOM    834  HE2 LYS A 315      11.012  -2.156   5.722  1.00  0.00           H  
ATOM    835  HE3 LYS A 315       9.650  -1.459   6.606  1.00  0.00           H  
ATOM    836  HZ1 LYS A 315      10.926  -1.561   8.635  1.00  0.00           H  
ATOM    837  HZ2 LYS A 315      11.798  -0.700   7.469  1.00  0.00           H  
ATOM    838  HZ3 LYS A 315      12.221  -2.297   7.834  1.00  0.00           H  
ATOM    839  N   THR A 316       6.905   0.026   8.383  1.00  0.00           N  
ATOM    840  CA  THR A 316       6.559   1.363   7.903  1.00  0.00           C  
ATOM    841  C   THR A 316       7.282   1.715   6.615  1.00  0.00           C  
ATOM    842  O   THR A 316       8.504   1.594   6.514  1.00  0.00           O  
ATOM    843  CB  THR A 316       6.858   2.444   8.946  1.00  0.00           C  
ATOM    844  OG1 THR A 316       8.114   2.191   9.586  1.00  0.00           O  
ATOM    845  CG2 THR A 316       5.749   2.511   9.974  1.00  0.00           C  
ATOM    846  H   THR A 316       7.634  -0.081   9.032  1.00  0.00           H  
ATOM    847  HA  THR A 316       5.496   1.387   7.714  1.00  0.00           H  
ATOM    848  HB  THR A 316       6.901   3.391   8.437  1.00  0.00           H  
ATOM    849  HG1 THR A 316       8.831   2.437   8.996  1.00  0.00           H  
ATOM    850 HG21 THR A 316       4.793   2.378   9.474  1.00  0.00           H  
ATOM    851 HG22 THR A 316       5.768   3.472  10.466  1.00  0.00           H  
ATOM    852 HG23 THR A 316       5.884   1.728  10.705  1.00  0.00           H  
ATOM    853  N   TYR A 317       6.507   2.153   5.632  1.00  0.00           N  
ATOM    854  CA  TYR A 317       7.051   2.536   4.334  1.00  0.00           C  
ATOM    855  C   TYR A 317       6.408   3.805   3.803  1.00  0.00           C  
ATOM    856  O   TYR A 317       5.196   3.856   3.618  1.00  0.00           O  
ATOM    857  CB  TYR A 317       6.814   1.432   3.338  1.00  0.00           C  
ATOM    858  CG  TYR A 317       7.687   0.230   3.505  1.00  0.00           C  
ATOM    859  CD1 TYR A 317       9.069   0.288   3.395  1.00  0.00           C  
ATOM    860  CD2 TYR A 317       7.102  -0.975   3.764  1.00  0.00           C  
ATOM    861  CE1 TYR A 317       9.833  -0.855   3.540  1.00  0.00           C  
ATOM    862  CE2 TYR A 317       7.834  -2.113   3.909  1.00  0.00           C  
ATOM    863  CZ  TYR A 317       9.206  -2.060   3.794  1.00  0.00           C  
ATOM    864  OH  TYR A 317       9.952  -3.207   3.934  1.00  0.00           O  
ATOM    865  H   TYR A 317       5.535   2.196   5.779  1.00  0.00           H  
ATOM    866  HA  TYR A 317       8.103   2.688   4.435  1.00  0.00           H  
ATOM    867  HB2 TYR A 317       5.795   1.099   3.443  1.00  0.00           H  
ATOM    868  HB3 TYR A 317       6.954   1.810   2.347  1.00  0.00           H  
ATOM    869  HD1 TYR A 317       9.545   1.238   3.196  1.00  0.00           H  
ATOM    870  HD2 TYR A 317       6.036  -1.017   3.836  1.00  0.00           H  
ATOM    871  HE1 TYR A 317      10.908  -0.803   3.448  1.00  0.00           H  
ATOM    872  HE2 TYR A 317       7.329  -3.033   4.120  1.00  0.00           H  
ATOM    873  HH  TYR A 317       9.541  -3.919   3.438  1.00  0.00           H  
ATOM    874  N   ARG A 318       7.213   4.820   3.527  1.00  0.00           N  
ATOM    875  CA  ARG A 318       6.674   6.058   3.004  1.00  0.00           C  
ATOM    876  C   ARG A 318       6.246   5.854   1.565  1.00  0.00           C  
ATOM    877  O   ARG A 318       7.043   6.035   0.658  1.00  0.00           O  
ATOM    878  CB  ARG A 318       7.731   7.172   3.049  1.00  0.00           C  
ATOM    879  CG  ARG A 318       8.127   7.617   4.447  1.00  0.00           C  
ATOM    880  CD  ARG A 318       8.730   6.479   5.247  1.00  0.00           C  
ATOM    881  NE  ARG A 318      10.058   6.793   5.763  1.00  0.00           N  
ATOM    882  CZ  ARG A 318      10.924   5.866   6.165  1.00  0.00           C  
ATOM    883  NH1 ARG A 318      10.606   4.579   6.085  1.00  0.00           N  
ATOM    884  NH2 ARG A 318      12.105   6.221   6.647  1.00  0.00           N  
ATOM    885  H   ARG A 318       8.175   4.733   3.675  1.00  0.00           H  
ATOM    886  HA  ARG A 318       5.823   6.345   3.598  1.00  0.00           H  
ATOM    887  HB2 ARG A 318       8.621   6.823   2.546  1.00  0.00           H  
ATOM    888  HB3 ARG A 318       7.348   8.032   2.520  1.00  0.00           H  
ATOM    889  HG2 ARG A 318       8.853   8.412   4.370  1.00  0.00           H  
ATOM    890  HG3 ARG A 318       7.249   7.978   4.960  1.00  0.00           H  
ATOM    891  HD2 ARG A 318       8.071   6.269   6.079  1.00  0.00           H  
ATOM    892  HD3 ARG A 318       8.801   5.611   4.613  1.00  0.00           H  
ATOM    893  HE  ARG A 318      10.313   7.737   5.821  1.00  0.00           H  
ATOM    894 HH11 ARG A 318       9.716   4.305   5.722  1.00  0.00           H  
ATOM    895 HH12 ARG A 318      11.258   3.884   6.388  1.00  0.00           H  
ATOM    896 HH21 ARG A 318      12.349   7.188   6.711  1.00  0.00           H  
ATOM    897 HH22 ARG A 318      12.752   5.521   6.946  1.00  0.00           H  
ATOM    898  N   VAL A 319       4.985   5.525   1.343  1.00  0.00           N  
ATOM    899  CA  VAL A 319       4.515   5.348  -0.016  1.00  0.00           C  
ATOM    900  C   VAL A 319       4.637   6.681  -0.729  1.00  0.00           C  
ATOM    901  O   VAL A 319       4.021   7.659  -0.321  1.00  0.00           O  
ATOM    902  CB  VAL A 319       3.071   4.801  -0.088  1.00  0.00           C  
ATOM    903  CG1 VAL A 319       2.374   4.909   1.250  1.00  0.00           C  
ATOM    904  CG2 VAL A 319       2.277   5.485  -1.189  1.00  0.00           C  
ATOM    905  H   VAL A 319       4.374   5.395   2.095  1.00  0.00           H  
ATOM    906  HA  VAL A 319       5.160   4.638  -0.503  1.00  0.00           H  
ATOM    907  HB  VAL A 319       3.136   3.753  -0.331  1.00  0.00           H  
ATOM    908 HG11 VAL A 319       2.896   4.293   1.964  1.00  0.00           H  
ATOM    909 HG12 VAL A 319       1.353   4.570   1.155  1.00  0.00           H  
ATOM    910 HG13 VAL A 319       2.385   5.934   1.584  1.00  0.00           H  
ATOM    911 HG21 VAL A 319       2.741   5.285  -2.143  1.00  0.00           H  
ATOM    912 HG22 VAL A 319       2.260   6.550  -1.016  1.00  0.00           H  
ATOM    913 HG23 VAL A 319       1.267   5.108  -1.194  1.00  0.00           H  
ATOM    914  N   ASP A 320       5.486   6.717  -1.748  1.00  0.00           N  
ATOM    915  CA  ASP A 320       5.724   7.931  -2.518  1.00  0.00           C  
ATOM    916  C   ASP A 320       5.318   7.713  -3.959  1.00  0.00           C  
ATOM    917  O   ASP A 320       5.481   8.589  -4.809  1.00  0.00           O  
ATOM    918  CB  ASP A 320       7.194   8.309  -2.465  1.00  0.00           C  
ATOM    919  CG  ASP A 320       7.448   9.725  -2.946  1.00  0.00           C  
ATOM    920  OD1 ASP A 320       7.209  10.670  -2.165  1.00  0.00           O  
ATOM    921  OD2 ASP A 320       7.884   9.890  -4.105  1.00  0.00           O  
ATOM    922  H   ASP A 320       5.959   5.899  -1.999  1.00  0.00           H  
ATOM    923  HA  ASP A 320       5.130   8.726  -2.095  1.00  0.00           H  
ATOM    924  HB2 ASP A 320       7.548   8.219  -1.452  1.00  0.00           H  
ATOM    925  HB3 ASP A 320       7.741   7.631  -3.099  1.00  0.00           H  
ATOM    926  N   ASP A 321       4.795   6.529  -4.221  1.00  0.00           N  
ATOM    927  CA  ASP A 321       4.340   6.169  -5.536  1.00  0.00           C  
ATOM    928  C   ASP A 321       3.277   5.096  -5.441  1.00  0.00           C  
ATOM    929  O   ASP A 321       3.297   4.279  -4.530  1.00  0.00           O  
ATOM    930  CB  ASP A 321       5.502   5.643  -6.365  1.00  0.00           C  
ATOM    931  CG  ASP A 321       6.127   6.707  -7.245  1.00  0.00           C  
ATOM    932  OD1 ASP A 321       5.660   6.879  -8.390  1.00  0.00           O  
ATOM    933  OD2 ASP A 321       7.082   7.369  -6.788  1.00  0.00           O  
ATOM    934  H   ASP A 321       4.731   5.867  -3.510  1.00  0.00           H  
ATOM    935  HA  ASP A 321       3.921   7.047  -6.005  1.00  0.00           H  
ATOM    936  HB2 ASP A 321       6.263   5.250  -5.703  1.00  0.00           H  
ATOM    937  HB3 ASP A 321       5.142   4.846  -6.984  1.00  0.00           H  
ATOM    938  N   ILE A 322       2.319   5.139  -6.342  1.00  0.00           N  
ATOM    939  CA  ILE A 322       1.280   4.136  -6.380  1.00  0.00           C  
ATOM    940  C   ILE A 322       1.269   3.472  -7.740  1.00  0.00           C  
ATOM    941  O   ILE A 322       0.798   4.052  -8.714  1.00  0.00           O  
ATOM    942  CB  ILE A 322      -0.087   4.764  -6.112  1.00  0.00           C  
ATOM    943  CG1 ILE A 322       0.095   6.026  -5.302  1.00  0.00           C  
ATOM    944  CG2 ILE A 322      -1.017   3.799  -5.403  1.00  0.00           C  
ATOM    945  CD1 ILE A 322       0.616   5.780  -3.925  1.00  0.00           C  
ATOM    946  H   ILE A 322       2.272   5.893  -6.963  1.00  0.00           H  
ATOM    947  HA  ILE A 322       1.481   3.402  -5.616  1.00  0.00           H  
ATOM    948  HB  ILE A 322      -0.531   5.014  -7.039  1.00  0.00           H  
ATOM    949 HG12 ILE A 322       0.784   6.682  -5.805  1.00  0.00           H  
ATOM    950 HG13 ILE A 322      -0.846   6.508  -5.211  1.00  0.00           H  
ATOM    951 HG21 ILE A 322      -0.795   3.808  -4.352  1.00  0.00           H  
ATOM    952 HG22 ILE A 322      -0.875   2.804  -5.797  1.00  0.00           H  
ATOM    953 HG23 ILE A 322      -2.041   4.106  -5.560  1.00  0.00           H  
ATOM    954 HD11 ILE A 322      -0.085   6.176  -3.234  1.00  0.00           H  
ATOM    955 HD12 ILE A 322       1.570   6.268  -3.800  1.00  0.00           H  
ATOM    956 HD13 ILE A 322       0.727   4.718  -3.760  1.00  0.00           H  
ATOM    957  N   ASP A 323       1.817   2.270  -7.823  1.00  0.00           N  
ATOM    958  CA  ASP A 323       1.848   1.572  -9.092  1.00  0.00           C  
ATOM    959  C   ASP A 323       0.460   1.048  -9.423  1.00  0.00           C  
ATOM    960  O   ASP A 323       0.126  -0.098  -9.122  1.00  0.00           O  
ATOM    961  CB  ASP A 323       2.856   0.423  -9.049  1.00  0.00           C  
ATOM    962  CG  ASP A 323       3.522   0.197 -10.393  1.00  0.00           C  
ATOM    963  OD1 ASP A 323       2.801   0.158 -11.411  1.00  0.00           O  
ATOM    964  OD2 ASP A 323       4.763   0.060 -10.425  1.00  0.00           O  
ATOM    965  H   ASP A 323       2.203   1.852  -7.026  1.00  0.00           H  
ATOM    966  HA  ASP A 323       2.146   2.277  -9.853  1.00  0.00           H  
ATOM    967  HB2 ASP A 323       3.623   0.650  -8.323  1.00  0.00           H  
ATOM    968  HB3 ASP A 323       2.349  -0.486  -8.761  1.00  0.00           H  
ATOM    969  N   TRP A 324      -0.350   1.905 -10.039  1.00  0.00           N  
ATOM    970  CA  TRP A 324      -1.702   1.528 -10.419  1.00  0.00           C  
ATOM    971  C   TRP A 324      -1.704   0.554 -11.587  1.00  0.00           C  
ATOM    972  O   TRP A 324      -2.760   0.196 -12.111  1.00  0.00           O  
ATOM    973  CB  TRP A 324      -2.549   2.769 -10.736  1.00  0.00           C  
ATOM    974  CG  TRP A 324      -2.854   3.607  -9.526  1.00  0.00           C  
ATOM    975  CD1 TRP A 324      -2.037   4.531  -8.942  1.00  0.00           C  
ATOM    976  CD2 TRP A 324      -4.062   3.602  -8.754  1.00  0.00           C  
ATOM    977  NE1 TRP A 324      -2.650   5.084  -7.841  1.00  0.00           N  
ATOM    978  CE2 TRP A 324      -3.896   4.534  -7.710  1.00  0.00           C  
ATOM    979  CE3 TRP A 324      -5.266   2.897  -8.836  1.00  0.00           C  
ATOM    980  CZ2 TRP A 324      -4.885   4.776  -6.763  1.00  0.00           C  
ATOM    981  CZ3 TRP A 324      -6.247   3.143  -7.892  1.00  0.00           C  
ATOM    982  CH2 TRP A 324      -6.049   4.075  -6.868  1.00  0.00           C  
ATOM    983  H   TRP A 324      -0.046   2.821 -10.199  1.00  0.00           H  
ATOM    984  HA  TRP A 324      -2.126   1.019  -9.579  1.00  0.00           H  
ATOM    985  HB2 TRP A 324      -2.020   3.388 -11.444  1.00  0.00           H  
ATOM    986  HB3 TRP A 324      -3.485   2.455 -11.170  1.00  0.00           H  
ATOM    987  HD1 TRP A 324      -1.046   4.771  -9.295  1.00  0.00           H  
ATOM    988  HE1 TRP A 324      -2.259   5.766  -7.246  1.00  0.00           H  
ATOM    989  HE3 TRP A 324      -5.439   2.173  -9.620  1.00  0.00           H  
ATOM    990  HZ2 TRP A 324      -4.752   5.489  -5.967  1.00  0.00           H  
ATOM    991  HZ3 TRP A 324      -7.183   2.612  -7.938  1.00  0.00           H  
ATOM    992  HH2 TRP A 324      -6.841   4.235  -6.152  1.00  0.00           H  
ATOM    993  N   ASP A 325      -0.518   0.132 -11.993  1.00  0.00           N  
ATOM    994  CA  ASP A 325      -0.381  -0.829 -13.063  1.00  0.00           C  
ATOM    995  C   ASP A 325      -0.408  -2.233 -12.482  1.00  0.00           C  
ATOM    996  O   ASP A 325      -0.836  -3.188 -13.132  1.00  0.00           O  
ATOM    997  CB  ASP A 325       0.916  -0.603 -13.816  1.00  0.00           C  
ATOM    998  CG  ASP A 325       1.030  -1.475 -15.052  1.00  0.00           C  
ATOM    999  OD1 ASP A 325       1.543  -2.607 -14.935  1.00  0.00           O  
ATOM   1000  OD2 ASP A 325       0.606  -1.024 -16.137  1.00  0.00           O  
ATOM   1001  H   ASP A 325       0.285   0.480 -11.568  1.00  0.00           H  
ATOM   1002  HA  ASP A 325      -1.201  -0.702 -13.730  1.00  0.00           H  
ATOM   1003  HB2 ASP A 325       0.980   0.431 -14.116  1.00  0.00           H  
ATOM   1004  HB3 ASP A 325       1.727  -0.834 -13.158  1.00  0.00           H  
ATOM   1005  N   GLN A 326       0.058  -2.340 -11.240  1.00  0.00           N  
ATOM   1006  CA  GLN A 326       0.105  -3.605 -10.531  1.00  0.00           C  
ATOM   1007  C   GLN A 326      -0.971  -3.673  -9.461  1.00  0.00           C  
ATOM   1008  O   GLN A 326      -1.714  -2.716  -9.249  1.00  0.00           O  
ATOM   1009  CB  GLN A 326       1.451  -3.755  -9.859  1.00  0.00           C  
ATOM   1010  CG  GLN A 326       2.512  -2.877 -10.475  1.00  0.00           C  
ATOM   1011  CD  GLN A 326       2.931  -3.344 -11.856  1.00  0.00           C  
ATOM   1012  OE1 GLN A 326       2.875  -4.535 -12.165  1.00  0.00           O  
ATOM   1013  NE2 GLN A 326       3.360  -2.407 -12.694  1.00  0.00           N  
ATOM   1014  H   GLN A 326       0.399  -1.537 -10.787  1.00  0.00           H  
ATOM   1015  HA  GLN A 326      -0.021  -4.401 -11.236  1.00  0.00           H  
ATOM   1016  HB2 GLN A 326       1.344  -3.474  -8.827  1.00  0.00           H  
ATOM   1017  HB3 GLN A 326       1.768  -4.791  -9.918  1.00  0.00           H  
ATOM   1018  HG2 GLN A 326       2.113  -1.868 -10.553  1.00  0.00           H  
ATOM   1019  HG3 GLN A 326       3.371  -2.877  -9.829  1.00  0.00           H  
ATOM   1020 HE21 GLN A 326       3.380  -1.480 -12.380  1.00  0.00           H  
ATOM   1021 HE22 GLN A 326       3.639  -2.681 -13.593  1.00  0.00           H  
ATOM   1022  N   ASN A 327      -1.030  -4.811  -8.784  1.00  0.00           N  
ATOM   1023  CA  ASN A 327      -1.981  -5.031  -7.702  1.00  0.00           C  
ATOM   1024  C   ASN A 327      -1.485  -6.190  -6.844  1.00  0.00           C  
ATOM   1025  O   ASN A 327      -0.624  -6.945  -7.283  1.00  0.00           O  
ATOM   1026  CB  ASN A 327      -3.385  -5.347  -8.245  1.00  0.00           C  
ATOM   1027  CG  ASN A 327      -3.790  -4.474  -9.418  1.00  0.00           C  
ATOM   1028  OD1 ASN A 327      -3.531  -4.809 -10.574  1.00  0.00           O  
ATOM   1029  ND2 ASN A 327      -4.429  -3.347  -9.125  1.00  0.00           N  
ATOM   1030  H   ASN A 327      -0.412  -5.532  -9.022  1.00  0.00           H  
ATOM   1031  HA  ASN A 327      -2.009  -4.134  -7.101  1.00  0.00           H  
ATOM   1032  HB2 ASN A 327      -3.417  -6.376  -8.567  1.00  0.00           H  
ATOM   1033  HB3 ASN A 327      -4.105  -5.204  -7.453  1.00  0.00           H  
ATOM   1034 HD21 ASN A 327      -4.602  -3.145  -8.183  1.00  0.00           H  
ATOM   1035 HD22 ASN A 327      -4.701  -2.764  -9.865  1.00  0.00           H  
ATOM   1036  N   PRO A 328      -2.007  -6.363  -5.613  1.00  0.00           N  
ATOM   1037  CA  PRO A 328      -1.579  -7.454  -4.735  1.00  0.00           C  
ATOM   1038  C   PRO A 328      -1.806  -8.830  -5.341  1.00  0.00           C  
ATOM   1039  O   PRO A 328      -1.679  -9.834  -4.663  1.00  0.00           O  
ATOM   1040  CB  PRO A 328      -2.422  -7.286  -3.474  1.00  0.00           C  
ATOM   1041  CG  PRO A 328      -2.956  -5.898  -3.526  1.00  0.00           C  
ATOM   1042  CD  PRO A 328      -3.025  -5.513  -4.977  1.00  0.00           C  
ATOM   1043  HA  PRO A 328      -0.538  -7.362  -4.480  1.00  0.00           H  
ATOM   1044  HB2 PRO A 328      -3.212  -8.012  -3.471  1.00  0.00           H  
ATOM   1045  HB3 PRO A 328      -1.800  -7.435  -2.608  1.00  0.00           H  
ATOM   1046  HG2 PRO A 328      -3.942  -5.881  -3.092  1.00  0.00           H  
ATOM   1047  HG3 PRO A 328      -2.299  -5.229  -2.990  1.00  0.00           H  
ATOM   1048  HD2 PRO A 328      -4.008  -5.722  -5.379  1.00  0.00           H  
ATOM   1049  HD3 PRO A 328      -2.782  -4.467  -5.099  1.00  0.00           H  
ATOM   1050  N   LYS A 329      -2.153  -8.869  -6.615  1.00  0.00           N  
ATOM   1051  CA  LYS A 329      -2.375 -10.118  -7.308  1.00  0.00           C  
ATOM   1052  C   LYS A 329      -1.342 -10.288  -8.420  1.00  0.00           C  
ATOM   1053  O   LYS A 329      -0.982 -11.406  -8.787  1.00  0.00           O  
ATOM   1054  CB  LYS A 329      -3.778 -10.141  -7.879  1.00  0.00           C  
ATOM   1055  CG  LYS A 329      -4.319  -8.754  -8.123  1.00  0.00           C  
ATOM   1056  CD  LYS A 329      -5.821  -8.747  -8.260  1.00  0.00           C  
ATOM   1057  CE  LYS A 329      -6.318  -9.942  -9.039  1.00  0.00           C  
ATOM   1058  NZ  LYS A 329      -7.804 -10.011  -9.080  1.00  0.00           N  
ATOM   1059  H   LYS A 329      -2.277  -8.037  -7.100  1.00  0.00           H  
ATOM   1060  HA  LYS A 329      -2.276 -10.913  -6.591  1.00  0.00           H  
ATOM   1061  HB2 LYS A 329      -3.771 -10.680  -8.815  1.00  0.00           H  
ATOM   1062  HB3 LYS A 329      -4.436 -10.642  -7.183  1.00  0.00           H  
ATOM   1063  HG2 LYS A 329      -4.051  -8.144  -7.280  1.00  0.00           H  
ATOM   1064  HG3 LYS A 329      -3.881  -8.357  -9.015  1.00  0.00           H  
ATOM   1065  HD2 LYS A 329      -6.235  -8.784  -7.276  1.00  0.00           H  
ATOM   1066  HD3 LYS A 329      -6.131  -7.840  -8.758  1.00  0.00           H  
ATOM   1067  HE2 LYS A 329      -5.936  -9.888 -10.048  1.00  0.00           H  
ATOM   1068  HE3 LYS A 329      -5.934 -10.825  -8.553  1.00  0.00           H  
ATOM   1069  HZ1 LYS A 329      -8.110 -10.825  -9.652  1.00  0.00           H  
ATOM   1070  HZ2 LYS A 329      -8.191  -9.142  -9.499  1.00  0.00           H  
ATOM   1071  HZ3 LYS A 329      -8.184 -10.116  -8.116  1.00  0.00           H  
ATOM   1072  N   SER A 330      -0.880  -9.156  -8.958  1.00  0.00           N  
ATOM   1073  CA  SER A 330       0.130  -9.157 -10.013  1.00  0.00           C  
ATOM   1074  C   SER A 330       1.453  -9.659  -9.456  1.00  0.00           C  
ATOM   1075  O   SER A 330       1.642  -9.683  -8.244  1.00  0.00           O  
ATOM   1076  CB  SER A 330       0.301  -7.753 -10.595  1.00  0.00           C  
ATOM   1077  OG  SER A 330       0.870  -6.872  -9.646  1.00  0.00           O  
ATOM   1078  H   SER A 330      -1.231  -8.300  -8.638  1.00  0.00           H  
ATOM   1079  HA  SER A 330      -0.193  -9.823 -10.790  1.00  0.00           H  
ATOM   1080  HB2 SER A 330       0.949  -7.800 -11.457  1.00  0.00           H  
ATOM   1081  HB3 SER A 330      -0.664  -7.369 -10.892  1.00  0.00           H  
ATOM   1082  HG  SER A 330       0.676  -7.188  -8.762  1.00  0.00           H  
ATOM   1083  N   THR A 331       2.368 -10.052 -10.332  1.00  0.00           N  
ATOM   1084  CA  THR A 331       3.658 -10.562  -9.886  1.00  0.00           C  
ATOM   1085  C   THR A 331       4.746  -9.500  -9.938  1.00  0.00           C  
ATOM   1086  O   THR A 331       4.738  -8.614 -10.793  1.00  0.00           O  
ATOM   1087  CB  THR A 331       4.109 -11.783 -10.705  1.00  0.00           C  
ATOM   1088  OG1 THR A 331       3.744 -11.620 -12.080  1.00  0.00           O  
ATOM   1089  CG2 THR A 331       3.498 -13.063 -10.153  1.00  0.00           C  
ATOM   1090  H   THR A 331       2.175 -10.000 -11.292  1.00  0.00           H  
ATOM   1091  HA  THR A 331       3.545 -10.876  -8.862  1.00  0.00           H  
ATOM   1092  HB  THR A 331       5.182 -11.861 -10.634  1.00  0.00           H  
ATOM   1093  HG1 THR A 331       3.056 -12.250 -12.306  1.00  0.00           H  
ATOM   1094 HG21 THR A 331       3.887 -13.247  -9.159  1.00  0.00           H  
ATOM   1095 HG22 THR A 331       3.752 -13.890 -10.799  1.00  0.00           H  
ATOM   1096 HG23 THR A 331       2.425 -12.958 -10.106  1.00  0.00           H  
ATOM   1097  N   PHE A 332       5.682  -9.613  -9.005  1.00  0.00           N  
ATOM   1098  CA  PHE A 332       6.800  -8.689  -8.904  1.00  0.00           C  
ATOM   1099  C   PHE A 332       8.015  -9.436  -8.406  1.00  0.00           C  
ATOM   1100  O   PHE A 332       7.884 -10.428  -7.699  1.00  0.00           O  
ATOM   1101  CB  PHE A 332       6.473  -7.530  -7.951  1.00  0.00           C  
ATOM   1102  CG  PHE A 332       6.886  -7.743  -6.508  1.00  0.00           C  
ATOM   1103  CD1 PHE A 332       6.438  -8.839  -5.778  1.00  0.00           C  
ATOM   1104  CD2 PHE A 332       7.726  -6.837  -5.882  1.00  0.00           C  
ATOM   1105  CE1 PHE A 332       6.819  -9.027  -4.466  1.00  0.00           C  
ATOM   1106  CE2 PHE A 332       8.110  -7.020  -4.564  1.00  0.00           C  
ATOM   1107  CZ  PHE A 332       7.654  -8.118  -3.859  1.00  0.00           C  
ATOM   1108  H   PHE A 332       5.627 -10.357  -8.369  1.00  0.00           H  
ATOM   1109  HA  PHE A 332       7.003  -8.296  -9.889  1.00  0.00           H  
ATOM   1110  HB2 PHE A 332       6.981  -6.645  -8.305  1.00  0.00           H  
ATOM   1111  HB3 PHE A 332       5.407  -7.357  -7.968  1.00  0.00           H  
ATOM   1112  HD1 PHE A 332       5.789  -9.550  -6.240  1.00  0.00           H  
ATOM   1113  HD2 PHE A 332       8.083  -5.978  -6.431  1.00  0.00           H  
ATOM   1114  HE1 PHE A 332       6.460  -9.890  -3.914  1.00  0.00           H  
ATOM   1115  HE2 PHE A 332       8.765  -6.305  -4.089  1.00  0.00           H  
ATOM   1116  HZ  PHE A 332       7.955  -8.269  -2.834  1.00  0.00           H  
ATOM   1117  N   LYS A 333       9.196  -8.970  -8.756  1.00  0.00           N  
ATOM   1118  CA  LYS A 333      10.389  -9.646  -8.300  1.00  0.00           C  
ATOM   1119  C   LYS A 333      10.992  -8.883  -7.130  1.00  0.00           C  
ATOM   1120  O   LYS A 333      11.784  -7.970  -7.333  1.00  0.00           O  
ATOM   1121  CB  LYS A 333      11.411  -9.802  -9.433  1.00  0.00           C  
ATOM   1122  CG  LYS A 333      10.821 -10.262 -10.749  1.00  0.00           C  
ATOM   1123  CD  LYS A 333      10.195  -9.100 -11.466  1.00  0.00           C  
ATOM   1124  CE  LYS A 333       9.041  -9.534 -12.354  1.00  0.00           C  
ATOM   1125  NZ  LYS A 333       8.440  -8.384 -13.084  1.00  0.00           N  
ATOM   1126  H   LYS A 333       9.260  -8.158  -9.303  1.00  0.00           H  
ATOM   1127  HA  LYS A 333      10.096 -10.624  -7.959  1.00  0.00           H  
ATOM   1128  HB2 LYS A 333      11.897  -8.856  -9.597  1.00  0.00           H  
ATOM   1129  HB3 LYS A 333      12.142 -10.524  -9.135  1.00  0.00           H  
ATOM   1130  HG2 LYS A 333      11.605 -10.679 -11.364  1.00  0.00           H  
ATOM   1131  HG3 LYS A 333      10.068 -11.007 -10.558  1.00  0.00           H  
ATOM   1132  HD2 LYS A 333       9.833  -8.424 -10.717  1.00  0.00           H  
ATOM   1133  HD3 LYS A 333      10.945  -8.610 -12.071  1.00  0.00           H  
ATOM   1134  HE2 LYS A 333       9.404 -10.256 -13.070  1.00  0.00           H  
ATOM   1135  HE3 LYS A 333       8.284  -9.990 -11.734  1.00  0.00           H  
ATOM   1136  HZ1 LYS A 333       9.171  -7.894 -13.641  1.00  0.00           H  
ATOM   1137  HZ2 LYS A 333       8.025  -7.710 -12.410  1.00  0.00           H  
ATOM   1138  HZ3 LYS A 333       7.695  -8.720 -13.727  1.00  0.00           H  
ATOM   1139  N   LYS A 334      10.615  -9.323  -5.916  1.00  0.00           N  
ATOM   1140  CA  LYS A 334      11.044  -8.748  -4.630  1.00  0.00           C  
ATOM   1141  C   LYS A 334      12.178  -7.754  -4.710  1.00  0.00           C  
ATOM   1142  O   LYS A 334      13.156  -7.895  -3.986  1.00  0.00           O  
ATOM   1143  CB  LYS A 334      11.425  -9.868  -3.687  1.00  0.00           C  
ATOM   1144  CG  LYS A 334      10.248 -10.367  -2.906  1.00  0.00           C  
ATOM   1145  CD  LYS A 334       9.791 -11.683  -3.421  1.00  0.00           C  
ATOM   1146  CE  LYS A 334      10.009 -12.803  -2.432  1.00  0.00           C  
ATOM   1147  NZ  LYS A 334      11.382 -12.789  -1.855  1.00  0.00           N  
ATOM   1148  H   LYS A 334       9.996 -10.079  -5.881  1.00  0.00           H  
ATOM   1149  HA  LYS A 334      10.204  -8.247  -4.197  1.00  0.00           H  
ATOM   1150  HB2 LYS A 334      11.833 -10.688  -4.256  1.00  0.00           H  
ATOM   1151  HB3 LYS A 334      12.158  -9.514  -3.001  1.00  0.00           H  
ATOM   1152  HG2 LYS A 334      10.515 -10.458  -1.867  1.00  0.00           H  
ATOM   1153  HG3 LYS A 334       9.441  -9.669  -3.025  1.00  0.00           H  
ATOM   1154  HD2 LYS A 334       8.741 -11.609  -3.635  1.00  0.00           H  
ATOM   1155  HD3 LYS A 334      10.324 -11.888  -4.314  1.00  0.00           H  
ATOM   1156  HE2 LYS A 334       9.288 -12.695  -1.644  1.00  0.00           H  
ATOM   1157  HE3 LYS A 334       9.847 -13.743  -2.938  1.00  0.00           H  
ATOM   1158  HZ1 LYS A 334      11.545 -11.897  -1.345  1.00  0.00           H  
ATOM   1159  HZ2 LYS A 334      12.089 -12.876  -2.612  1.00  0.00           H  
ATOM   1160  HZ3 LYS A 334      11.500 -13.582  -1.193  1.00  0.00           H  
ATOM   1161  N   ALA A 335      12.002  -6.711  -5.517  1.00  0.00           N  
ATOM   1162  CA  ALA A 335      13.026  -5.695  -5.688  1.00  0.00           C  
ATOM   1163  C   ALA A 335      14.310  -6.307  -6.249  1.00  0.00           C  
ATOM   1164  O   ALA A 335      14.762  -5.937  -7.333  1.00  0.00           O  
ATOM   1165  CB  ALA A 335      13.272  -5.005  -4.362  1.00  0.00           C  
ATOM   1166  H   ALA A 335      11.158  -6.624  -6.007  1.00  0.00           H  
ATOM   1167  HA  ALA A 335      12.653  -4.960  -6.388  1.00  0.00           H  
ATOM   1168  HB1 ALA A 335      13.334  -5.754  -3.586  1.00  0.00           H  
ATOM   1169  HB2 ALA A 335      12.451  -4.330  -4.152  1.00  0.00           H  
ATOM   1170  HB3 ALA A 335      14.197  -4.449  -4.407  1.00  0.00           H  
ATOM   1171  N   ASP A 336      14.894  -7.247  -5.506  1.00  0.00           N  
ATOM   1172  CA  ASP A 336      16.105  -7.921  -5.932  1.00  0.00           C  
ATOM   1173  C   ASP A 336      15.849  -8.744  -7.186  1.00  0.00           C  
ATOM   1174  O   ASP A 336      16.612  -8.668  -8.150  1.00  0.00           O  
ATOM   1175  CB  ASP A 336      16.657  -8.809  -4.812  1.00  0.00           C  
ATOM   1176  CG  ASP A 336      15.820 -10.053  -4.583  1.00  0.00           C  
ATOM   1177  OD1 ASP A 336      14.752  -9.942  -3.946  1.00  0.00           O  
ATOM   1178  OD2 ASP A 336      16.234 -11.140  -5.038  1.00  0.00           O  
ATOM   1179  H   ASP A 336      14.509  -7.480  -4.645  1.00  0.00           H  
ATOM   1180  HA  ASP A 336      16.824  -7.165  -6.163  1.00  0.00           H  
ATOM   1181  HB2 ASP A 336      17.659  -9.118  -5.068  1.00  0.00           H  
ATOM   1182  HB3 ASP A 336      16.684  -8.242  -3.894  1.00  0.00           H  
ATOM   1183  N   GLY A 337      14.778  -9.530  -7.174  1.00  0.00           N  
ATOM   1184  CA  GLY A 337      14.464 -10.329  -8.337  1.00  0.00           C  
ATOM   1185  C   GLY A 337      13.630 -11.575  -8.071  1.00  0.00           C  
ATOM   1186  O   GLY A 337      13.351 -12.324  -9.008  1.00  0.00           O  
ATOM   1187  H   GLY A 337      14.209  -9.558  -6.384  1.00  0.00           H  
ATOM   1188  HA2 GLY A 337      13.910  -9.707  -9.040  1.00  0.00           H  
ATOM   1189  HA3 GLY A 337      15.386 -10.624  -8.795  1.00  0.00           H  
ATOM   1190  N   SER A 338      13.228 -11.832  -6.828  1.00  0.00           N  
ATOM   1191  CA  SER A 338      12.383 -12.990  -6.574  1.00  0.00           C  
ATOM   1192  C   SER A 338      10.970 -12.648  -7.036  1.00  0.00           C  
ATOM   1193  O   SER A 338      10.294 -11.836  -6.415  1.00  0.00           O  
ATOM   1194  CB  SER A 338      12.392 -13.357  -5.089  1.00  0.00           C  
ATOM   1195  OG  SER A 338      13.698 -13.703  -4.658  1.00  0.00           O  
ATOM   1196  H   SER A 338      13.503 -11.255  -6.092  1.00  0.00           H  
ATOM   1197  HA  SER A 338      12.761 -13.813  -7.156  1.00  0.00           H  
ATOM   1198  HB2 SER A 338      12.048 -12.514  -4.510  1.00  0.00           H  
ATOM   1199  HB3 SER A 338      11.736 -14.200  -4.924  1.00  0.00           H  
ATOM   1200  HG  SER A 338      14.337 -13.119  -5.071  1.00  0.00           H  
ATOM   1201  N   GLU A 339      10.503 -13.313  -8.088  1.00  0.00           N  
ATOM   1202  CA  GLU A 339       9.206 -13.016  -8.667  1.00  0.00           C  
ATOM   1203  C   GLU A 339       8.053 -13.788  -8.015  1.00  0.00           C  
ATOM   1204  O   GLU A 339       7.935 -15.004  -8.173  1.00  0.00           O  
ATOM   1205  CB  GLU A 339       9.267 -13.329 -10.154  1.00  0.00           C  
ATOM   1206  CG  GLU A 339       8.026 -12.915 -10.894  1.00  0.00           C  
ATOM   1207  CD  GLU A 339       7.939 -13.515 -12.283  1.00  0.00           C  
ATOM   1208  OE1 GLU A 339       7.424 -14.646 -12.410  1.00  0.00           O  
ATOM   1209  OE2 GLU A 339       8.386 -12.854 -13.244  1.00  0.00           O  
ATOM   1210  H   GLU A 339      11.042 -14.018  -8.493  1.00  0.00           H  
ATOM   1211  HA  GLU A 339       9.031 -11.950  -8.558  1.00  0.00           H  
ATOM   1212  HB2 GLU A 339      10.103 -12.800 -10.580  1.00  0.00           H  
ATOM   1213  HB3 GLU A 339       9.408 -14.391 -10.288  1.00  0.00           H  
ATOM   1214  HG2 GLU A 339       7.176 -13.235 -10.318  1.00  0.00           H  
ATOM   1215  HG3 GLU A 339       8.026 -11.838 -10.977  1.00  0.00           H  
ATOM   1216  N   VAL A 340       7.205 -13.062  -7.286  1.00  0.00           N  
ATOM   1217  CA  VAL A 340       6.032 -13.634  -6.636  1.00  0.00           C  
ATOM   1218  C   VAL A 340       4.864 -12.671  -6.733  1.00  0.00           C  
ATOM   1219  O   VAL A 340       5.043 -11.462  -6.600  1.00  0.00           O  
ATOM   1220  CB  VAL A 340       6.305 -13.930  -5.133  1.00  0.00           C  
ATOM   1221  CG1 VAL A 340       7.535 -13.221  -4.652  1.00  0.00           C  
ATOM   1222  CG2 VAL A 340       5.162 -13.508  -4.251  1.00  0.00           C  
ATOM   1223  H   VAL A 340       7.398 -12.114  -7.141  1.00  0.00           H  
ATOM   1224  HA  VAL A 340       5.773 -14.554  -7.138  1.00  0.00           H  
ATOM   1225  HB  VAL A 340       6.446 -14.976  -4.998  1.00  0.00           H  
ATOM   1226 HG11 VAL A 340       7.235 -12.405  -3.991  1.00  0.00           H  
ATOM   1227 HG12 VAL A 340       8.084 -12.825  -5.491  1.00  0.00           H  
ATOM   1228 HG13 VAL A 340       8.159 -13.912  -4.106  1.00  0.00           H  
ATOM   1229 HG21 VAL A 340       5.351 -12.516  -3.889  1.00  0.00           H  
ATOM   1230 HG22 VAL A 340       5.086 -14.187  -3.415  1.00  0.00           H  
ATOM   1231 HG23 VAL A 340       4.240 -13.523  -4.808  1.00  0.00           H  
ATOM   1232  N   SER A 341       3.666 -13.196  -6.972  1.00  0.00           N  
ATOM   1233  CA  SER A 341       2.502 -12.334  -7.017  1.00  0.00           C  
ATOM   1234  C   SER A 341       2.400 -11.655  -5.667  1.00  0.00           C  
ATOM   1235  O   SER A 341       2.352 -12.327  -4.642  1.00  0.00           O  
ATOM   1236  CB  SER A 341       1.222 -13.110  -7.334  1.00  0.00           C  
ATOM   1237  OG  SER A 341       0.797 -13.878  -6.228  1.00  0.00           O  
ATOM   1238  H   SER A 341       3.571 -14.159  -7.119  1.00  0.00           H  
ATOM   1239  HA  SER A 341       2.670 -11.586  -7.776  1.00  0.00           H  
ATOM   1240  HB2 SER A 341       0.440 -12.413  -7.589  1.00  0.00           H  
ATOM   1241  HB3 SER A 341       1.400 -13.769  -8.169  1.00  0.00           H  
ATOM   1242  HG  SER A 341       0.464 -13.295  -5.541  1.00  0.00           H  
ATOM   1243  N   PHE A 342       2.402 -10.332  -5.678  1.00  0.00           N  
ATOM   1244  CA  PHE A 342       2.352  -9.541  -4.458  1.00  0.00           C  
ATOM   1245  C   PHE A 342       1.648 -10.261  -3.316  1.00  0.00           C  
ATOM   1246  O   PHE A 342       2.197 -10.370  -2.221  1.00  0.00           O  
ATOM   1247  CB  PHE A 342       1.666  -8.213  -4.739  1.00  0.00           C  
ATOM   1248  CG  PHE A 342       2.491  -7.274  -5.553  1.00  0.00           C  
ATOM   1249  CD1 PHE A 342       3.560  -6.655  -4.977  1.00  0.00           C  
ATOM   1250  CD2 PHE A 342       2.194  -7.007  -6.878  1.00  0.00           C  
ATOM   1251  CE1 PHE A 342       4.342  -5.771  -5.691  1.00  0.00           C  
ATOM   1252  CE2 PHE A 342       2.968  -6.124  -7.609  1.00  0.00           C  
ATOM   1253  CZ  PHE A 342       4.044  -5.503  -7.011  1.00  0.00           C  
ATOM   1254  H   PHE A 342       2.438  -9.867  -6.537  1.00  0.00           H  
ATOM   1255  HA  PHE A 342       3.367  -9.348  -4.159  1.00  0.00           H  
ATOM   1256  HB2 PHE A 342       0.757  -8.392  -5.272  1.00  0.00           H  
ATOM   1257  HB3 PHE A 342       1.439  -7.729  -3.801  1.00  0.00           H  
ATOM   1258  HD1 PHE A 342       3.778  -6.874  -3.951  1.00  0.00           H  
ATOM   1259  HD2 PHE A 342       1.353  -7.496  -7.341  1.00  0.00           H  
ATOM   1260  HE1 PHE A 342       5.185  -5.298  -5.221  1.00  0.00           H  
ATOM   1261  HE2 PHE A 342       2.727  -5.921  -8.641  1.00  0.00           H  
ATOM   1262  HZ  PHE A 342       4.652  -4.811  -7.575  1.00  0.00           H  
ATOM   1263  N   LEU A 343       0.455 -10.773  -3.576  1.00  0.00           N  
ATOM   1264  CA  LEU A 343      -0.303 -11.470  -2.556  1.00  0.00           C  
ATOM   1265  C   LEU A 343       0.551 -12.526  -1.865  1.00  0.00           C  
ATOM   1266  O   LEU A 343       0.634 -12.565  -0.646  1.00  0.00           O  
ATOM   1267  CB  LEU A 343      -1.519 -12.143  -3.158  1.00  0.00           C  
ATOM   1268  CG  LEU A 343      -2.270 -13.024  -2.184  1.00  0.00           C  
ATOM   1269  CD1 LEU A 343      -2.717 -12.189  -1.014  1.00  0.00           C  
ATOM   1270  CD2 LEU A 343      -3.448 -13.676  -2.864  1.00  0.00           C  
ATOM   1271  H   LEU A 343       0.085 -10.696  -4.473  1.00  0.00           H  
ATOM   1272  HA  LEU A 343      -0.641 -10.742  -1.827  1.00  0.00           H  
ATOM   1273  HB2 LEU A 343      -2.193 -11.378  -3.511  1.00  0.00           H  
ATOM   1274  HB3 LEU A 343      -1.206 -12.736  -3.991  1.00  0.00           H  
ATOM   1275  HG  LEU A 343      -1.612 -13.788  -1.816  1.00  0.00           H  
ATOM   1276 HD11 LEU A 343      -2.520 -11.150  -1.247  1.00  0.00           H  
ATOM   1277 HD12 LEU A 343      -2.164 -12.473  -0.128  1.00  0.00           H  
ATOM   1278 HD13 LEU A 343      -3.772 -12.329  -0.845  1.00  0.00           H  
ATOM   1279 HD21 LEU A 343      -3.836 -13.000  -3.607  1.00  0.00           H  
ATOM   1280 HD22 LEU A 343      -4.213 -13.889  -2.133  1.00  0.00           H  
ATOM   1281 HD23 LEU A 343      -3.131 -14.591  -3.338  1.00  0.00           H  
ATOM   1282  N   GLU A 344       1.175 -13.385  -2.664  1.00  0.00           N  
ATOM   1283  CA  GLU A 344       2.020 -14.452  -2.140  1.00  0.00           C  
ATOM   1284  C   GLU A 344       3.092 -13.896  -1.225  1.00  0.00           C  
ATOM   1285  O   GLU A 344       3.289 -14.376  -0.114  1.00  0.00           O  
ATOM   1286  CB  GLU A 344       2.671 -15.212  -3.282  1.00  0.00           C  
ATOM   1287  CG  GLU A 344       1.672 -15.807  -4.237  1.00  0.00           C  
ATOM   1288  CD  GLU A 344       2.318 -16.463  -5.442  1.00  0.00           C  
ATOM   1289  OE1 GLU A 344       2.577 -15.757  -6.437  1.00  0.00           O  
ATOM   1290  OE2 GLU A 344       2.565 -17.687  -5.390  1.00  0.00           O  
ATOM   1291  H   GLU A 344       1.073 -13.293  -3.634  1.00  0.00           H  
ATOM   1292  HA  GLU A 344       1.396 -15.128  -1.582  1.00  0.00           H  
ATOM   1293  HB2 GLU A 344       3.309 -14.541  -3.831  1.00  0.00           H  
ATOM   1294  HB3 GLU A 344       3.269 -16.011  -2.873  1.00  0.00           H  
ATOM   1295  HG2 GLU A 344       1.112 -16.539  -3.707  1.00  0.00           H  
ATOM   1296  HG3 GLU A 344       1.009 -15.029  -4.570  1.00  0.00           H  
ATOM   1297  N   TYR A 345       3.805 -12.903  -1.721  1.00  0.00           N  
ATOM   1298  CA  TYR A 345       4.846 -12.259  -0.961  1.00  0.00           C  
ATOM   1299  C   TYR A 345       4.407 -11.988   0.479  1.00  0.00           C  
ATOM   1300  O   TYR A 345       5.074 -12.378   1.432  1.00  0.00           O  
ATOM   1301  CB  TYR A 345       5.233 -10.947  -1.649  1.00  0.00           C  
ATOM   1302  CG  TYR A 345       6.462 -10.355  -1.060  1.00  0.00           C  
ATOM   1303  CD1 TYR A 345       7.507 -11.176  -0.811  1.00  0.00           C  
ATOM   1304  CD2 TYR A 345       6.579  -9.010  -0.749  1.00  0.00           C  
ATOM   1305  CE1 TYR A 345       8.655 -10.723  -0.262  1.00  0.00           C  
ATOM   1306  CE2 TYR A 345       7.745  -8.519  -0.192  1.00  0.00           C  
ATOM   1307  CZ  TYR A 345       8.788  -9.387   0.053  1.00  0.00           C  
ATOM   1308  OH  TYR A 345       9.958  -8.923   0.610  1.00  0.00           O  
ATOM   1309  H   TYR A 345       3.646 -12.608  -2.639  1.00  0.00           H  
ATOM   1310  HA  TYR A 345       5.713 -12.910  -0.948  1.00  0.00           H  
ATOM   1311  HB2 TYR A 345       5.421 -11.132  -2.694  1.00  0.00           H  
ATOM   1312  HB3 TYR A 345       4.447 -10.242  -1.553  1.00  0.00           H  
ATOM   1313  HD1 TYR A 345       7.402 -12.215  -1.055  1.00  0.00           H  
ATOM   1314  HD2 TYR A 345       5.753  -8.347  -0.950  1.00  0.00           H  
ATOM   1315  HE1 TYR A 345       9.444 -11.416  -0.104  1.00  0.00           H  
ATOM   1316  HE2 TYR A 345       7.834  -7.469   0.049  1.00  0.00           H  
ATOM   1317  HH  TYR A 345      10.706  -9.280   0.128  1.00  0.00           H  
ATOM   1318  N   TYR A 346       3.255 -11.363   0.625  1.00  0.00           N  
ATOM   1319  CA  TYR A 346       2.733 -10.983   1.931  1.00  0.00           C  
ATOM   1320  C   TYR A 346       2.018 -12.118   2.663  1.00  0.00           C  
ATOM   1321  O   TYR A 346       2.385 -12.483   3.772  1.00  0.00           O  
ATOM   1322  CB  TYR A 346       1.790  -9.832   1.704  1.00  0.00           C  
ATOM   1323  CG  TYR A 346       2.471  -8.762   0.930  1.00  0.00           C  
ATOM   1324  CD1 TYR A 346       3.631  -8.151   1.383  1.00  0.00           C  
ATOM   1325  CD2 TYR A 346       1.957  -8.387  -0.265  1.00  0.00           C  
ATOM   1326  CE1 TYR A 346       4.252  -7.177   0.634  1.00  0.00           C  
ATOM   1327  CE2 TYR A 346       2.567  -7.418  -1.031  1.00  0.00           C  
ATOM   1328  CZ  TYR A 346       3.714  -6.814  -0.577  1.00  0.00           C  
ATOM   1329  OH  TYR A 346       4.327  -5.850  -1.337  1.00  0.00           O  
ATOM   1330  H   TYR A 346       2.730 -11.143  -0.172  1.00  0.00           H  
ATOM   1331  HA  TYR A 346       3.563 -10.622   2.522  1.00  0.00           H  
ATOM   1332  HB2 TYR A 346       0.944 -10.178   1.124  1.00  0.00           H  
ATOM   1333  HB3 TYR A 346       1.442  -9.417   2.628  1.00  0.00           H  
ATOM   1334  HD1 TYR A 346       4.044  -8.446   2.337  1.00  0.00           H  
ATOM   1335  HD2 TYR A 346       1.056  -8.886  -0.605  1.00  0.00           H  
ATOM   1336  HE1 TYR A 346       5.154  -6.706   0.997  1.00  0.00           H  
ATOM   1337  HE2 TYR A 346       2.126  -7.124  -1.968  1.00  0.00           H  
ATOM   1338  HH  TYR A 346       3.667  -5.239  -1.673  1.00  0.00           H  
ATOM   1339  N   ARG A 347       0.978 -12.650   2.043  1.00  0.00           N  
ATOM   1340  CA  ARG A 347       0.184 -13.722   2.637  1.00  0.00           C  
ATOM   1341  C   ARG A 347       0.970 -15.011   2.874  1.00  0.00           C  
ATOM   1342  O   ARG A 347       0.795 -15.668   3.896  1.00  0.00           O  
ATOM   1343  CB  ARG A 347      -1.005 -14.039   1.754  1.00  0.00           C  
ATOM   1344  CG  ARG A 347      -1.827 -15.203   2.255  1.00  0.00           C  
ATOM   1345  CD  ARG A 347      -2.969 -15.493   1.306  1.00  0.00           C  
ATOM   1346  NE  ARG A 347      -3.396 -16.889   1.363  1.00  0.00           N  
ATOM   1347  CZ  ARG A 347      -4.523 -17.338   0.818  1.00  0.00           C  
ATOM   1348  NH1 ARG A 347      -5.325 -16.509   0.163  1.00  0.00           N  
ATOM   1349  NH2 ARG A 347      -4.847 -18.620   0.926  1.00  0.00           N  
ATOM   1350  H   ARG A 347       0.725 -12.303   1.160  1.00  0.00           H  
ATOM   1351  HA  ARG A 347      -0.186 -13.371   3.573  1.00  0.00           H  
ATOM   1352  HB2 ARG A 347      -1.647 -13.178   1.682  1.00  0.00           H  
ATOM   1353  HB3 ARG A 347      -0.640 -14.283   0.781  1.00  0.00           H  
ATOM   1354  HG2 ARG A 347      -1.195 -16.071   2.334  1.00  0.00           H  
ATOM   1355  HG3 ARG A 347      -2.227 -14.960   3.224  1.00  0.00           H  
ATOM   1356  HD2 ARG A 347      -3.804 -14.859   1.566  1.00  0.00           H  
ATOM   1357  HD3 ARG A 347      -2.638 -15.258   0.306  1.00  0.00           H  
ATOM   1358  HE  ARG A 347      -2.817 -17.520   1.837  1.00  0.00           H  
ATOM   1359 HH11 ARG A 347      -5.084 -15.543   0.078  1.00  0.00           H  
ATOM   1360 HH12 ARG A 347      -6.171 -16.852  -0.247  1.00  0.00           H  
ATOM   1361 HH21 ARG A 347      -4.246 -19.249   1.417  1.00  0.00           H  
ATOM   1362 HH22 ARG A 347      -5.696 -18.957   0.515  1.00  0.00           H  
ATOM   1363  N   LYS A 348       1.811 -15.389   1.926  1.00  0.00           N  
ATOM   1364  CA  LYS A 348       2.561 -16.632   2.044  1.00  0.00           C  
ATOM   1365  C   LYS A 348       3.916 -16.479   2.743  1.00  0.00           C  
ATOM   1366  O   LYS A 348       4.374 -17.424   3.386  1.00  0.00           O  
ATOM   1367  CB  LYS A 348       2.727 -17.276   0.671  1.00  0.00           C  
ATOM   1368  CG  LYS A 348       1.410 -17.439  -0.073  1.00  0.00           C  
ATOM   1369  CD  LYS A 348       1.436 -18.639  -1.005  1.00  0.00           C  
ATOM   1370  CE  LYS A 348       2.490 -18.474  -2.084  1.00  0.00           C  
ATOM   1371  NZ  LYS A 348       2.287 -19.424  -3.212  1.00  0.00           N  
ATOM   1372  H   LYS A 348       1.921 -14.835   1.131  1.00  0.00           H  
ATOM   1373  HA  LYS A 348       1.963 -17.299   2.640  1.00  0.00           H  
ATOM   1374  HB2 LYS A 348       3.386 -16.668   0.068  1.00  0.00           H  
ATOM   1375  HB3 LYS A 348       3.163 -18.252   0.803  1.00  0.00           H  
ATOM   1376  HG2 LYS A 348       0.613 -17.567   0.644  1.00  0.00           H  
ATOM   1377  HG3 LYS A 348       1.229 -16.549  -0.657  1.00  0.00           H  
ATOM   1378  HD2 LYS A 348       1.656 -19.526  -0.431  1.00  0.00           H  
ATOM   1379  HD3 LYS A 348       0.467 -18.739  -1.473  1.00  0.00           H  
ATOM   1380  HE2 LYS A 348       2.440 -17.464  -2.458  1.00  0.00           H  
ATOM   1381  HE3 LYS A 348       3.463 -18.647  -1.647  1.00  0.00           H  
ATOM   1382  HZ1 LYS A 348       1.364 -19.255  -3.660  1.00  0.00           H  
ATOM   1383  HZ2 LYS A 348       2.316 -20.404  -2.864  1.00  0.00           H  
ATOM   1384  HZ3 LYS A 348       3.036 -19.300  -3.923  1.00  0.00           H  
ATOM   1385  N   GLN A 349       4.567 -15.319   2.639  1.00  0.00           N  
ATOM   1386  CA  GLN A 349       5.859 -15.149   3.294  1.00  0.00           C  
ATOM   1387  C   GLN A 349       5.729 -14.374   4.605  1.00  0.00           C  
ATOM   1388  O   GLN A 349       6.632 -14.409   5.442  1.00  0.00           O  
ATOM   1389  CB  GLN A 349       6.851 -14.460   2.355  1.00  0.00           C  
ATOM   1390  CG  GLN A 349       8.231 -14.270   2.954  1.00  0.00           C  
ATOM   1391  CD  GLN A 349       8.916 -15.582   3.280  1.00  0.00           C  
ATOM   1392  OE1 GLN A 349       8.769 -16.116   4.380  1.00  0.00           O  
ATOM   1393  NE2 GLN A 349       9.673 -16.109   2.324  1.00  0.00           N  
ATOM   1394  H   GLN A 349       4.187 -14.576   2.119  1.00  0.00           H  
ATOM   1395  HA  GLN A 349       6.233 -16.132   3.522  1.00  0.00           H  
ATOM   1396  HB2 GLN A 349       6.951 -15.052   1.458  1.00  0.00           H  
ATOM   1397  HB3 GLN A 349       6.464 -13.494   2.094  1.00  0.00           H  
ATOM   1398  HG2 GLN A 349       8.842 -13.727   2.249  1.00  0.00           H  
ATOM   1399  HG3 GLN A 349       8.133 -13.694   3.860  1.00  0.00           H  
ATOM   1400 HE21 GLN A 349       9.746 -15.628   1.473  1.00  0.00           H  
ATOM   1401 HE22 GLN A 349      10.128 -16.957   2.510  1.00  0.00           H  
ATOM   1402  N   TYR A 350       4.606 -13.681   4.792  1.00  0.00           N  
ATOM   1403  CA  TYR A 350       4.389 -12.914   6.012  1.00  0.00           C  
ATOM   1404  C   TYR A 350       3.092 -13.304   6.714  1.00  0.00           C  
ATOM   1405  O   TYR A 350       2.876 -12.945   7.872  1.00  0.00           O  
ATOM   1406  CB  TYR A 350       4.397 -11.427   5.713  1.00  0.00           C  
ATOM   1407  CG  TYR A 350       5.768 -10.922   5.418  1.00  0.00           C  
ATOM   1408  CD1 TYR A 350       6.327 -11.202   4.210  1.00  0.00           C  
ATOM   1409  CD2 TYR A 350       6.500 -10.187   6.341  1.00  0.00           C  
ATOM   1410  CE1 TYR A 350       7.579 -10.777   3.893  1.00  0.00           C  
ATOM   1411  CE2 TYR A 350       7.772  -9.744   6.036  1.00  0.00           C  
ATOM   1412  CZ  TYR A 350       8.310 -10.044   4.805  1.00  0.00           C  
ATOM   1413  OH  TYR A 350       9.576  -9.613   4.483  1.00  0.00           O  
ATOM   1414  H   TYR A 350       3.921 -13.675   4.099  1.00  0.00           H  
ATOM   1415  HA  TYR A 350       5.216 -13.129   6.658  1.00  0.00           H  
ATOM   1416  HB2 TYR A 350       3.775 -11.229   4.852  1.00  0.00           H  
ATOM   1417  HB3 TYR A 350       4.023 -10.892   6.549  1.00  0.00           H  
ATOM   1418  HD1 TYR A 350       5.758 -11.773   3.501  1.00  0.00           H  
ATOM   1419  HD2 TYR A 350       6.064  -9.961   7.303  1.00  0.00           H  
ATOM   1420  HE1 TYR A 350       7.975 -11.020   2.941  1.00  0.00           H  
ATOM   1421  HE2 TYR A 350       8.336  -9.171   6.758  1.00  0.00           H  
ATOM   1422  HH  TYR A 350       9.577  -9.259   3.591  1.00  0.00           H  
ATOM   1423  N   ASN A 351       2.233 -14.022   5.991  1.00  0.00           N  
ATOM   1424  CA  ASN A 351       0.950 -14.498   6.515  1.00  0.00           C  
ATOM   1425  C   ASN A 351      -0.150 -13.434   6.457  1.00  0.00           C  
ATOM   1426  O   ASN A 351      -1.084 -13.470   7.259  1.00  0.00           O  
ATOM   1427  CB  ASN A 351       1.103 -15.017   7.947  1.00  0.00           C  
ATOM   1428  CG  ASN A 351      -0.074 -15.867   8.386  1.00  0.00           C  
ATOM   1429  OD1 ASN A 351      -0.693 -16.557   7.576  1.00  0.00           O  
ATOM   1430  ND2 ASN A 351      -0.392 -15.819   9.674  1.00  0.00           N  
ATOM   1431  H   ASN A 351       2.471 -14.242   5.068  1.00  0.00           H  
ATOM   1432  HA  ASN A 351       0.644 -15.322   5.897  1.00  0.00           H  
ATOM   1433  HB2 ASN A 351       1.999 -15.614   8.012  1.00  0.00           H  
ATOM   1434  HB3 ASN A 351       1.187 -14.177   8.615  1.00  0.00           H  
ATOM   1435 HD21 ASN A 351       0.143 -15.245  10.262  1.00  0.00           H  
ATOM   1436 HD22 ASN A 351      -1.149 -16.358   9.984  1.00  0.00           H  
ATOM   1437  N   GLN A 352      -0.057 -12.486   5.520  1.00  0.00           N  
ATOM   1438  CA  GLN A 352      -1.070 -11.470   5.392  1.00  0.00           C  
ATOM   1439  C   GLN A 352      -1.991 -11.756   4.228  1.00  0.00           C  
ATOM   1440  O   GLN A 352      -1.723 -11.359   3.096  1.00  0.00           O  
ATOM   1441  CB  GLN A 352      -0.430 -10.112   5.225  1.00  0.00           C  
ATOM   1442  CG  GLN A 352      -0.276  -9.415   6.536  1.00  0.00           C  
ATOM   1443  CD  GLN A 352       0.653 -10.165   7.472  1.00  0.00           C  
ATOM   1444  OE1 GLN A 352       1.619 -10.792   7.038  1.00  0.00           O  
ATOM   1445  NE2 GLN A 352       0.340 -10.137   8.763  1.00  0.00           N  
ATOM   1446  H   GLN A 352       0.708 -12.449   4.919  1.00  0.00           H  
ATOM   1447  HA  GLN A 352      -1.652 -11.471   6.301  1.00  0.00           H  
ATOM   1448  HB2 GLN A 352       0.545 -10.219   4.777  1.00  0.00           H  
ATOM   1449  HB3 GLN A 352      -1.052  -9.509   4.590  1.00  0.00           H  
ATOM   1450  HG2 GLN A 352       0.093  -8.417   6.357  1.00  0.00           H  
ATOM   1451  HG3 GLN A 352      -1.238  -9.367   6.989  1.00  0.00           H  
ATOM   1452 HE21 GLN A 352      -0.462  -9.642   9.034  1.00  0.00           H  
ATOM   1453 HE22 GLN A 352       0.923 -10.613   9.391  1.00  0.00           H  
ATOM   1454  N   GLU A 353      -3.075 -12.450   4.517  1.00  0.00           N  
ATOM   1455  CA  GLU A 353      -4.043 -12.782   3.489  1.00  0.00           C  
ATOM   1456  C   GLU A 353      -4.660 -11.534   2.916  1.00  0.00           C  
ATOM   1457  O   GLU A 353      -5.496 -10.883   3.544  1.00  0.00           O  
ATOM   1458  CB  GLU A 353      -5.157 -13.694   3.997  1.00  0.00           C  
ATOM   1459  CG  GLU A 353      -6.398 -13.652   3.138  1.00  0.00           C  
ATOM   1460  CD  GLU A 353      -7.344 -14.805   3.411  1.00  0.00           C  
ATOM   1461  OE1 GLU A 353      -8.201 -14.670   4.309  1.00  0.00           O  
ATOM   1462  OE2 GLU A 353      -7.227 -15.843   2.726  1.00  0.00           O  
ATOM   1463  H   GLU A 353      -3.216 -12.744   5.436  1.00  0.00           H  
ATOM   1464  HA  GLU A 353      -3.516 -13.293   2.699  1.00  0.00           H  
ATOM   1465  HB2 GLU A 353      -4.804 -14.698   3.982  1.00  0.00           H  
ATOM   1466  HB3 GLU A 353      -5.424 -13.415   5.004  1.00  0.00           H  
ATOM   1467  HG2 GLU A 353      -6.920 -12.725   3.327  1.00  0.00           H  
ATOM   1468  HG3 GLU A 353      -6.090 -13.688   2.102  1.00  0.00           H  
ATOM   1469  N   ILE A 354      -4.230 -11.204   1.726  1.00  0.00           N  
ATOM   1470  CA  ILE A 354      -4.768 -10.069   1.033  1.00  0.00           C  
ATOM   1471  C   ILE A 354      -5.922 -10.554   0.189  1.00  0.00           C  
ATOM   1472  O   ILE A 354      -5.777 -11.493  -0.594  1.00  0.00           O  
ATOM   1473  CB  ILE A 354      -3.728  -9.401   0.147  1.00  0.00           C  
ATOM   1474  CG1 ILE A 354      -2.436  -9.205   0.912  1.00  0.00           C  
ATOM   1475  CG2 ILE A 354      -4.245  -8.087  -0.363  1.00  0.00           C  
ATOM   1476  CD1 ILE A 354      -1.230  -9.063   0.028  1.00  0.00           C  
ATOM   1477  H   ILE A 354      -3.535 -11.746   1.300  1.00  0.00           H  
ATOM   1478  HA  ILE A 354      -5.121  -9.352   1.766  1.00  0.00           H  
ATOM   1479  HB  ILE A 354      -3.550 -10.035  -0.702  1.00  0.00           H  
ATOM   1480 HG12 ILE A 354      -2.517  -8.316   1.503  1.00  0.00           H  
ATOM   1481 HG13 ILE A 354      -2.275 -10.047   1.560  1.00  0.00           H  
ATOM   1482 HG21 ILE A 354      -4.303  -8.152  -1.423  1.00  0.00           H  
ATOM   1483 HG22 ILE A 354      -3.569  -7.294  -0.080  1.00  0.00           H  
ATOM   1484 HG23 ILE A 354      -5.226  -7.897   0.045  1.00  0.00           H  
ATOM   1485 HD11 ILE A 354      -1.329  -8.178  -0.578  1.00  0.00           H  
ATOM   1486 HD12 ILE A 354      -1.151  -9.927  -0.608  1.00  0.00           H  
ATOM   1487 HD13 ILE A 354      -0.348  -8.982   0.640  1.00  0.00           H  
ATOM   1488  N   THR A 355      -7.058  -9.924   0.345  1.00  0.00           N  
ATOM   1489  CA  THR A 355      -8.241 -10.345  -0.371  1.00  0.00           C  
ATOM   1490  C   THR A 355      -8.898  -9.166  -1.053  1.00  0.00           C  
ATOM   1491  O   THR A 355     -10.002  -9.262  -1.590  1.00  0.00           O  
ATOM   1492  CB  THR A 355      -9.222 -11.040   0.581  1.00  0.00           C  
ATOM   1493  OG1 THR A 355      -9.675 -10.121   1.582  1.00  0.00           O  
ATOM   1494  CG2 THR A 355      -8.543 -12.236   1.243  1.00  0.00           C  
ATOM   1495  H   THR A 355      -7.093  -9.136   0.923  1.00  0.00           H  
ATOM   1496  HA  THR A 355      -7.933 -11.061  -1.121  1.00  0.00           H  
ATOM   1497  HB  THR A 355     -10.070 -11.394   0.012  1.00  0.00           H  
ATOM   1498  HG1 THR A 355     -10.629 -10.186   1.669  1.00  0.00           H  
ATOM   1499 HG21 THR A 355      -7.487 -12.012   1.423  1.00  0.00           H  
ATOM   1500 HG22 THR A 355      -8.622 -13.096   0.595  1.00  0.00           H  
ATOM   1501 HG23 THR A 355      -9.030 -12.449   2.182  1.00  0.00           H  
ATOM   1502  N   ASP A 356      -8.190  -8.050  -1.022  1.00  0.00           N  
ATOM   1503  CA  ASP A 356      -8.635  -6.828  -1.657  1.00  0.00           C  
ATOM   1504  C   ASP A 356      -7.552  -6.419  -2.623  1.00  0.00           C  
ATOM   1505  O   ASP A 356      -7.255  -5.240  -2.806  1.00  0.00           O  
ATOM   1506  CB  ASP A 356      -8.900  -5.728  -0.633  1.00  0.00           C  
ATOM   1507  CG  ASP A 356     -10.104  -6.030   0.236  1.00  0.00           C  
ATOM   1508  OD1 ASP A 356     -10.085  -7.060   0.942  1.00  0.00           O  
ATOM   1509  OD2 ASP A 356     -11.071  -5.240   0.206  1.00  0.00           O  
ATOM   1510  H   ASP A 356      -7.314  -8.057  -0.571  1.00  0.00           H  
ATOM   1511  HA  ASP A 356      -9.537  -7.034  -2.204  1.00  0.00           H  
ATOM   1512  HB2 ASP A 356      -8.036  -5.622  -0.001  1.00  0.00           H  
ATOM   1513  HB3 ASP A 356      -9.077  -4.799  -1.153  1.00  0.00           H  
ATOM   1514  N   LEU A 357      -6.965  -7.442  -3.239  1.00  0.00           N  
ATOM   1515  CA  LEU A 357      -5.887  -7.258  -4.184  1.00  0.00           C  
ATOM   1516  C   LEU A 357      -6.345  -6.487  -5.398  1.00  0.00           C  
ATOM   1517  O   LEU A 357      -5.618  -6.351  -6.378  1.00  0.00           O  
ATOM   1518  CB  LEU A 357      -5.287  -8.595  -4.600  1.00  0.00           C  
ATOM   1519  CG  LEU A 357      -6.154  -9.814  -4.356  1.00  0.00           C  
ATOM   1520  CD1 LEU A 357      -7.278  -9.850  -5.358  1.00  0.00           C  
ATOM   1521  CD2 LEU A 357      -5.309 -11.054  -4.486  1.00  0.00           C  
ATOM   1522  H   LEU A 357      -7.283  -8.349  -3.053  1.00  0.00           H  
ATOM   1523  HA  LEU A 357      -5.133  -6.690  -3.691  1.00  0.00           H  
ATOM   1524  HB2 LEU A 357      -5.061  -8.549  -5.654  1.00  0.00           H  
ATOM   1525  HB3 LEU A 357      -4.366  -8.734  -4.063  1.00  0.00           H  
ATOM   1526  HG  LEU A 357      -6.567  -9.776  -3.361  1.00  0.00           H  
ATOM   1527 HD11 LEU A 357      -6.845  -9.829  -6.346  1.00  0.00           H  
ATOM   1528 HD12 LEU A 357      -7.917  -8.989  -5.220  1.00  0.00           H  
ATOM   1529 HD13 LEU A 357      -7.852 -10.755  -5.232  1.00  0.00           H  
ATOM   1530 HD21 LEU A 357      -4.746 -10.976  -5.404  1.00  0.00           H  
ATOM   1531 HD22 LEU A 357      -5.946 -11.926  -4.515  1.00  0.00           H  
ATOM   1532 HD23 LEU A 357      -4.633 -11.124  -3.646  1.00  0.00           H  
ATOM   1533  N   LYS A 358      -7.566  -6.002  -5.338  1.00  0.00           N  
ATOM   1534  CA  LYS A 358      -8.111  -5.240  -6.399  1.00  0.00           C  
ATOM   1535  C   LYS A 358      -7.524  -3.838  -6.437  1.00  0.00           C  
ATOM   1536  O   LYS A 358      -7.848  -3.065  -7.337  1.00  0.00           O  
ATOM   1537  CB  LYS A 358      -9.613  -5.178  -6.236  1.00  0.00           C  
ATOM   1538  CG  LYS A 358     -10.269  -6.526  -6.396  1.00  0.00           C  
ATOM   1539  CD  LYS A 358     -10.116  -7.351  -5.143  1.00  0.00           C  
ATOM   1540  CE  LYS A 358     -10.580  -8.778  -5.360  1.00  0.00           C  
ATOM   1541  NZ  LYS A 358     -12.047  -8.857  -5.596  1.00  0.00           N  
ATOM   1542  H   LYS A 358      -8.139  -6.205  -4.583  1.00  0.00           H  
ATOM   1543  HA  LYS A 358      -7.881  -5.757  -7.302  1.00  0.00           H  
ATOM   1544  HB2 LYS A 358      -9.834  -4.809  -5.252  1.00  0.00           H  
ATOM   1545  HB3 LYS A 358     -10.015  -4.509  -6.963  1.00  0.00           H  
ATOM   1546  HG2 LYS A 358     -11.317  -6.397  -6.617  1.00  0.00           H  
ATOM   1547  HG3 LYS A 358      -9.780  -7.042  -7.200  1.00  0.00           H  
ATOM   1548  HD2 LYS A 358      -9.072  -7.353  -4.877  1.00  0.00           H  
ATOM   1549  HD3 LYS A 358     -10.696  -6.902  -4.349  1.00  0.00           H  
ATOM   1550  HE2 LYS A 358     -10.063  -9.178  -6.220  1.00  0.00           H  
ATOM   1551  HE3 LYS A 358     -10.330  -9.362  -4.487  1.00  0.00           H  
ATOM   1552  HZ1 LYS A 358     -12.304  -8.304  -6.439  1.00  0.00           H  
ATOM   1553  HZ2 LYS A 358     -12.561  -8.475  -4.776  1.00  0.00           H  
ATOM   1554  HZ3 LYS A 358     -12.335  -9.845  -5.741  1.00  0.00           H  
ATOM   1555  N   GLN A 359      -6.661  -3.489  -5.470  1.00  0.00           N  
ATOM   1556  CA  GLN A 359      -6.094  -2.173  -5.472  1.00  0.00           C  
ATOM   1557  C   GLN A 359      -4.697  -2.193  -6.050  1.00  0.00           C  
ATOM   1558  O   GLN A 359      -4.126  -3.258  -6.256  1.00  0.00           O  
ATOM   1559  CB  GLN A 359      -6.107  -1.596  -4.067  1.00  0.00           C  
ATOM   1560  CG  GLN A 359      -7.181  -0.549  -3.886  1.00  0.00           C  
ATOM   1561  CD  GLN A 359      -8.560  -1.043  -4.287  1.00  0.00           C  
ATOM   1562  OE1 GLN A 359      -8.865  -2.231  -4.176  1.00  0.00           O  
ATOM   1563  NE2 GLN A 359      -9.402  -0.129  -4.756  1.00  0.00           N  
ATOM   1564  H   GLN A 359      -6.392  -4.120  -4.754  1.00  0.00           H  
ATOM   1565  HA  GLN A 359      -6.715  -1.564  -6.099  1.00  0.00           H  
ATOM   1566  HB2 GLN A 359      -6.285  -2.391  -3.358  1.00  0.00           H  
ATOM   1567  HB3 GLN A 359      -5.151  -1.142  -3.862  1.00  0.00           H  
ATOM   1568  HG2 GLN A 359      -7.204  -0.278  -2.853  1.00  0.00           H  
ATOM   1569  HG3 GLN A 359      -6.934   0.315  -4.484  1.00  0.00           H  
ATOM   1570 HE21 GLN A 359      -9.093   0.798  -4.816  1.00  0.00           H  
ATOM   1571 HE22 GLN A 359     -10.300  -0.420  -5.020  1.00  0.00           H  
ATOM   1572  N   PRO A 360      -4.123  -1.024  -6.337  1.00  0.00           N  
ATOM   1573  CA  PRO A 360      -2.787  -0.944  -6.908  1.00  0.00           C  
ATOM   1574  C   PRO A 360      -1.719  -1.248  -5.889  1.00  0.00           C  
ATOM   1575  O   PRO A 360      -1.925  -2.019  -4.954  1.00  0.00           O  
ATOM   1576  CB  PRO A 360      -2.707   0.512  -7.358  1.00  0.00           C  
ATOM   1577  CG  PRO A 360      -3.540   1.228  -6.363  1.00  0.00           C  
ATOM   1578  CD  PRO A 360      -4.707   0.321  -6.122  1.00  0.00           C  
ATOM   1579  HA  PRO A 360      -2.665  -1.602  -7.751  1.00  0.00           H  
ATOM   1580  HB2 PRO A 360      -1.683   0.851  -7.340  1.00  0.00           H  
ATOM   1581  HB3 PRO A 360      -3.112   0.608  -8.351  1.00  0.00           H  
ATOM   1582  HG2 PRO A 360      -2.979   1.377  -5.452  1.00  0.00           H  
ATOM   1583  HG3 PRO A 360      -3.872   2.170  -6.762  1.00  0.00           H  
ATOM   1584  HD2 PRO A 360      -5.067   0.433  -5.109  1.00  0.00           H  
ATOM   1585  HD3 PRO A 360      -5.497   0.517  -6.832  1.00  0.00           H  
ATOM   1586  N   VAL A 361      -0.568  -0.653  -6.098  1.00  0.00           N  
ATOM   1587  CA  VAL A 361       0.547  -0.828  -5.210  1.00  0.00           C  
ATOM   1588  C   VAL A 361       1.031   0.503  -4.738  1.00  0.00           C  
ATOM   1589  O   VAL A 361       0.737   1.530  -5.333  1.00  0.00           O  
ATOM   1590  CB  VAL A 361       1.700  -1.542  -5.897  1.00  0.00           C  
ATOM   1591  CG1 VAL A 361       2.796  -1.890  -4.902  1.00  0.00           C  
ATOM   1592  CG2 VAL A 361       1.198  -2.780  -6.570  1.00  0.00           C  
ATOM   1593  H   VAL A 361      -0.465  -0.074  -6.882  1.00  0.00           H  
ATOM   1594  HA  VAL A 361       0.240  -1.420  -4.366  1.00  0.00           H  
ATOM   1595  HB  VAL A 361       2.112  -0.889  -6.654  1.00  0.00           H  
ATOM   1596 HG11 VAL A 361       3.713  -2.058  -5.422  1.00  0.00           H  
ATOM   1597 HG12 VAL A 361       2.521  -2.785  -4.364  1.00  0.00           H  
ATOM   1598 HG13 VAL A 361       2.925  -1.081  -4.205  1.00  0.00           H  
ATOM   1599 HG21 VAL A 361       2.038  -3.319  -6.926  1.00  0.00           H  
ATOM   1600 HG22 VAL A 361       0.557  -2.512  -7.396  1.00  0.00           H  
ATOM   1601 HG23 VAL A 361       0.651  -3.385  -5.862  1.00  0.00           H  
ATOM   1602  N   LEU A 362       1.780   0.474  -3.676  1.00  0.00           N  
ATOM   1603  CA  LEU A 362       2.339   1.686  -3.132  1.00  0.00           C  
ATOM   1604  C   LEU A 362       3.843   1.565  -3.122  1.00  0.00           C  
ATOM   1605  O   LEU A 362       4.430   1.142  -2.128  1.00  0.00           O  
ATOM   1606  CB  LEU A 362       1.841   1.963  -1.732  1.00  0.00           C  
ATOM   1607  CG  LEU A 362       0.344   1.851  -1.539  1.00  0.00           C  
ATOM   1608  CD1 LEU A 362       0.094   1.132  -0.250  1.00  0.00           C  
ATOM   1609  CD2 LEU A 362      -0.296   3.217  -1.519  1.00  0.00           C  
ATOM   1610  H   LEU A 362       1.994  -0.398  -3.274  1.00  0.00           H  
ATOM   1611  HA  LEU A 362       2.043   2.506  -3.764  1.00  0.00           H  
ATOM   1612  HB2 LEU A 362       2.319   1.275  -1.060  1.00  0.00           H  
ATOM   1613  HB3 LEU A 362       2.138   2.961  -1.464  1.00  0.00           H  
ATOM   1614  HG  LEU A 362      -0.091   1.279  -2.348  1.00  0.00           H  
ATOM   1615 HD11 LEU A 362       0.904   0.449  -0.091  1.00  0.00           H  
ATOM   1616 HD12 LEU A 362      -0.831   0.593  -0.313  1.00  0.00           H  
ATOM   1617 HD13 LEU A 362       0.051   1.840   0.563  1.00  0.00           H  
ATOM   1618 HD21 LEU A 362      -0.056   3.735  -2.433  1.00  0.00           H  
ATOM   1619 HD22 LEU A 362       0.078   3.779  -0.676  1.00  0.00           H  
ATOM   1620 HD23 LEU A 362      -1.366   3.112  -1.437  1.00  0.00           H  
ATOM   1621  N   VAL A 363       4.472   1.955  -4.216  1.00  0.00           N  
ATOM   1622  CA  VAL A 363       5.909   1.890  -4.295  1.00  0.00           C  
ATOM   1623  C   VAL A 363       6.437   2.998  -3.403  1.00  0.00           C  
ATOM   1624  O   VAL A 363       6.427   4.187  -3.736  1.00  0.00           O  
ATOM   1625  CB  VAL A 363       6.414   1.975  -5.760  1.00  0.00           C  
ATOM   1626  CG1 VAL A 363       5.278   2.300  -6.720  1.00  0.00           C  
ATOM   1627  CG2 VAL A 363       7.578   2.937  -5.915  1.00  0.00           C  
ATOM   1628  H   VAL A 363       3.955   2.295  -4.975  1.00  0.00           H  
ATOM   1629  HA  VAL A 363       6.224   0.942  -3.880  1.00  0.00           H  
ATOM   1630  HB  VAL A 363       6.770   1.004  -6.030  1.00  0.00           H  
ATOM   1631 HG11 VAL A 363       4.633   1.426  -6.822  1.00  0.00           H  
ATOM   1632 HG12 VAL A 363       5.686   2.563  -7.685  1.00  0.00           H  
ATOM   1633 HG13 VAL A 363       4.703   3.128  -6.332  1.00  0.00           H  
ATOM   1634 HG21 VAL A 363       8.353   2.666  -5.211  1.00  0.00           H  
ATOM   1635 HG22 VAL A 363       7.248   3.943  -5.719  1.00  0.00           H  
ATOM   1636 HG23 VAL A 363       7.965   2.869  -6.920  1.00  0.00           H  
ATOM   1637  N   SER A 364       6.814   2.561  -2.210  1.00  0.00           N  
ATOM   1638  CA  SER A 364       7.276   3.434  -1.154  1.00  0.00           C  
ATOM   1639  C   SER A 364       8.757   3.738  -1.213  1.00  0.00           C  
ATOM   1640  O   SER A 364       9.549   2.991  -1.773  1.00  0.00           O  
ATOM   1641  CB  SER A 364       6.958   2.805   0.195  1.00  0.00           C  
ATOM   1642  OG  SER A 364       7.736   3.392   1.223  1.00  0.00           O  
ATOM   1643  H   SER A 364       6.779   1.599  -2.035  1.00  0.00           H  
ATOM   1644  HA  SER A 364       6.728   4.347  -1.224  1.00  0.00           H  
ATOM   1645  HB2 SER A 364       5.913   2.953   0.424  1.00  0.00           H  
ATOM   1646  HB3 SER A 364       7.168   1.747   0.158  1.00  0.00           H  
ATOM   1647  HG  SER A 364       8.454   2.799   1.459  1.00  0.00           H  
ATOM   1648  N   GLN A 365       9.096   4.876  -0.639  1.00  0.00           N  
ATOM   1649  CA  GLN A 365      10.462   5.317  -0.515  1.00  0.00           C  
ATOM   1650  C   GLN A 365      10.928   4.961   0.898  1.00  0.00           C  
ATOM   1651  O   GLN A 365      10.593   5.652   1.855  1.00  0.00           O  
ATOM   1652  CB  GLN A 365      10.542   6.832  -0.756  1.00  0.00           C  
ATOM   1653  CG  GLN A 365       9.531   7.640   0.042  1.00  0.00           C  
ATOM   1654  CD  GLN A 365       9.717   9.135  -0.128  1.00  0.00           C  
ATOM   1655  OE1 GLN A 365      10.827   9.612  -0.364  1.00  0.00           O  
ATOM   1656  NE2 GLN A 365       8.627   9.884  -0.007  1.00  0.00           N  
ATOM   1657  H   GLN A 365       8.392   5.449  -0.294  1.00  0.00           H  
ATOM   1658  HA  GLN A 365      11.064   4.795  -1.243  1.00  0.00           H  
ATOM   1659  HB2 GLN A 365      11.527   7.177  -0.488  1.00  0.00           H  
ATOM   1660  HB3 GLN A 365      10.374   7.027  -1.805  1.00  0.00           H  
ATOM   1661  HG2 GLN A 365       8.538   7.376  -0.289  1.00  0.00           H  
ATOM   1662  HG3 GLN A 365       9.638   7.396   1.087  1.00  0.00           H  
ATOM   1663 HE21 GLN A 365       7.777   9.436   0.184  1.00  0.00           H  
ATOM   1664 HE22 GLN A 365       8.718  10.854  -0.113  1.00  0.00           H  
ATOM   1665  N   PRO A 366      11.671   3.855   1.067  1.00  0.00           N  
ATOM   1666  CA  PRO A 366      12.131   3.421   2.380  1.00  0.00           C  
ATOM   1667  C   PRO A 366      13.492   3.984   2.763  1.00  0.00           C  
ATOM   1668  O   PRO A 366      14.161   4.624   1.958  1.00  0.00           O  
ATOM   1669  CB  PRO A 366      12.210   1.909   2.212  1.00  0.00           C  
ATOM   1670  CG  PRO A 366      12.532   1.690   0.766  1.00  0.00           C  
ATOM   1671  CD  PRO A 366      12.115   2.931   0.010  1.00  0.00           C  
ATOM   1672  HA  PRO A 366      11.414   3.660   3.151  1.00  0.00           H  
ATOM   1673  HB2 PRO A 366      12.985   1.514   2.852  1.00  0.00           H  
ATOM   1674  HB3 PRO A 366      11.261   1.467   2.473  1.00  0.00           H  
ATOM   1675  HG2 PRO A 366      13.591   1.529   0.648  1.00  0.00           H  
ATOM   1676  HG3 PRO A 366      11.985   0.833   0.401  1.00  0.00           H  
ATOM   1677  HD2 PRO A 366      12.958   3.342  -0.528  1.00  0.00           H  
ATOM   1678  HD3 PRO A 366      11.306   2.699  -0.676  1.00  0.00           H  
ATOM   1679  N   LYS A 367      13.872   3.767   4.018  1.00  0.00           N  
ATOM   1680  CA  LYS A 367      15.151   4.215   4.532  1.00  0.00           C  
ATOM   1681  C   LYS A 367      16.121   3.039   4.617  1.00  0.00           C  
ATOM   1682  O   LYS A 367      16.924   2.942   5.546  1.00  0.00           O  
ATOM   1683  CB  LYS A 367      14.946   4.835   5.910  1.00  0.00           C  
ATOM   1684  CG  LYS A 367      14.524   3.834   6.977  1.00  0.00           C  
ATOM   1685  CD  LYS A 367      14.415   4.489   8.345  1.00  0.00           C  
ATOM   1686  CE  LYS A 367      14.077   3.473   9.425  1.00  0.00           C  
ATOM   1687  NZ  LYS A 367      12.811   2.747   9.128  1.00  0.00           N  
ATOM   1688  H   LYS A 367      13.262   3.312   4.630  1.00  0.00           H  
ATOM   1689  HA  LYS A 367      15.548   4.960   3.858  1.00  0.00           H  
ATOM   1690  HB2 LYS A 367      15.864   5.296   6.222  1.00  0.00           H  
ATOM   1691  HB3 LYS A 367      14.178   5.587   5.835  1.00  0.00           H  
ATOM   1692  HG2 LYS A 367      13.562   3.422   6.711  1.00  0.00           H  
ATOM   1693  HG3 LYS A 367      15.256   3.042   7.025  1.00  0.00           H  
ATOM   1694  HD2 LYS A 367      15.359   4.955   8.586  1.00  0.00           H  
ATOM   1695  HD3 LYS A 367      13.638   5.240   8.313  1.00  0.00           H  
ATOM   1696  HE2 LYS A 367      14.884   2.759   9.494  1.00  0.00           H  
ATOM   1697  HE3 LYS A 367      13.973   3.990  10.367  1.00  0.00           H  
ATOM   1698  HZ1 LYS A 367      12.022   3.420   9.056  1.00  0.00           H  
ATOM   1699  HZ2 LYS A 367      12.603   2.067   9.886  1.00  0.00           H  
ATOM   1700  HZ3 LYS A 367      12.898   2.231   8.230  1.00  0.00           H  
ATOM   1701  N   ARG A 368      16.044   2.154   3.629  1.00  0.00           N  
ATOM   1702  CA  ARG A 368      16.891   0.964   3.594  1.00  0.00           C  
ATOM   1703  C   ARG A 368      18.351   1.307   3.300  1.00  0.00           C  
ATOM   1704  O   ARG A 368      19.179   0.410   3.143  1.00  0.00           O  
ATOM   1705  CB  ARG A 368      16.365  -0.020   2.547  1.00  0.00           C  
ATOM   1706  CG  ARG A 368      14.999  -0.600   2.883  1.00  0.00           C  
ATOM   1707  CD  ARG A 368      15.061  -1.512   4.098  1.00  0.00           C  
ATOM   1708  NE  ARG A 368      15.948  -2.653   3.879  1.00  0.00           N  
ATOM   1709  CZ  ARG A 368      16.000  -3.713   4.680  1.00  0.00           C  
ATOM   1710  NH1 ARG A 368      15.215  -3.784   5.747  1.00  0.00           N  
ATOM   1711  NH2 ARG A 368      16.837  -4.706   4.412  1.00  0.00           N  
ATOM   1712  H   ARG A 368      15.410   2.312   2.891  1.00  0.00           H  
ATOM   1713  HA  ARG A 368      16.837   0.497   4.565  1.00  0.00           H  
ATOM   1714  HB2 ARG A 368      16.289   0.490   1.600  1.00  0.00           H  
ATOM   1715  HB3 ARG A 368      17.066  -0.836   2.454  1.00  0.00           H  
ATOM   1716  HG2 ARG A 368      14.316   0.210   3.090  1.00  0.00           H  
ATOM   1717  HG3 ARG A 368      14.642  -1.167   2.036  1.00  0.00           H  
ATOM   1718  HD2 ARG A 368      15.423  -0.945   4.942  1.00  0.00           H  
ATOM   1719  HD3 ARG A 368      14.067  -1.877   4.309  1.00  0.00           H  
ATOM   1720  HE  ARG A 368      16.536  -2.625   3.096  1.00  0.00           H  
ATOM   1721 HH11 ARG A 368      14.580  -3.038   5.952  1.00  0.00           H  
ATOM   1722 HH12 ARG A 368      15.257  -4.583   6.347  1.00  0.00           H  
ATOM   1723 HH21 ARG A 368      17.429  -4.657   3.607  1.00  0.00           H  
ATOM   1724 HH22 ARG A 368      16.876  -5.503   5.014  1.00  0.00           H  
ATOM   1725  N   ARG A 369      18.664   2.599   3.218  1.00  0.00           N  
ATOM   1726  CA  ARG A 369      20.029   3.037   2.948  1.00  0.00           C  
ATOM   1727  C   ARG A 369      20.980   2.634   4.074  1.00  0.00           C  
ATOM   1728  O   ARG A 369      21.301   3.433   4.952  1.00  0.00           O  
ATOM   1729  CB  ARG A 369      20.073   4.555   2.729  1.00  0.00           C  
ATOM   1730  CG  ARG A 369      18.989   5.336   3.464  1.00  0.00           C  
ATOM   1731  CD  ARG A 369      19.203   5.334   4.969  1.00  0.00           C  
ATOM   1732  NE  ARG A 369      18.212   6.151   5.664  1.00  0.00           N  
ATOM   1733  CZ  ARG A 369      18.153   6.273   6.986  1.00  0.00           C  
ATOM   1734  NH1 ARG A 369      19.024   5.632   7.755  1.00  0.00           N  
ATOM   1735  NH2 ARG A 369      17.223   7.037   7.543  1.00  0.00           N  
ATOM   1736  H   ARG A 369      17.961   3.270   3.329  1.00  0.00           H  
ATOM   1737  HA  ARG A 369      20.350   2.550   2.040  1.00  0.00           H  
ATOM   1738  HB2 ARG A 369      21.033   4.924   3.058  1.00  0.00           H  
ATOM   1739  HB3 ARG A 369      19.969   4.748   1.674  1.00  0.00           H  
ATOM   1740  HG2 ARG A 369      18.998   6.357   3.114  1.00  0.00           H  
ATOM   1741  HG3 ARG A 369      18.029   4.891   3.245  1.00  0.00           H  
ATOM   1742  HD2 ARG A 369      19.135   4.319   5.329  1.00  0.00           H  
ATOM   1743  HD3 ARG A 369      20.188   5.725   5.179  1.00  0.00           H  
ATOM   1744  HE  ARG A 369      17.556   6.632   5.117  1.00  0.00           H  
ATOM   1745 HH11 ARG A 369      19.727   5.054   7.339  1.00  0.00           H  
ATOM   1746 HH12 ARG A 369      18.979   5.726   8.749  1.00  0.00           H  
ATOM   1747 HH21 ARG A 369      16.564   7.521   6.968  1.00  0.00           H  
ATOM   1748 HH22 ARG A 369      17.180   7.127   8.538  1.00  0.00           H  
ATOM   1749  N   ARG A 370      21.439   1.387   4.034  1.00  0.00           N  
ATOM   1750  CA  ARG A 370      22.356   0.875   5.045  1.00  0.00           C  
ATOM   1751  C   ARG A 370      23.724   1.535   4.915  1.00  0.00           C  
ATOM   1752  O   ARG A 370      24.587   1.376   5.777  1.00  0.00           O  
ATOM   1753  CB  ARG A 370      22.496  -0.643   4.914  1.00  0.00           C  
ATOM   1754  CG  ARG A 370      23.110  -1.084   3.595  1.00  0.00           C  
ATOM   1755  CD  ARG A 370      23.219  -2.599   3.508  1.00  0.00           C  
ATOM   1756  NE  ARG A 370      23.873  -3.028   2.274  1.00  0.00           N  
ATOM   1757  CZ  ARG A 370      23.446  -4.039   1.524  1.00  0.00           C  
ATOM   1758  NH1 ARG A 370      22.368  -4.725   1.879  1.00  0.00           N  
ATOM   1759  NH2 ARG A 370      24.097  -4.367   0.416  1.00  0.00           N  
ATOM   1760  H   ARG A 370      21.156   0.797   3.305  1.00  0.00           H  
ATOM   1761  HA  ARG A 370      21.946   1.109   6.016  1.00  0.00           H  
ATOM   1762  HB2 ARG A 370      23.121  -1.005   5.717  1.00  0.00           H  
ATOM   1763  HB3 ARG A 370      21.519  -1.092   5.000  1.00  0.00           H  
ATOM   1764  HG2 ARG A 370      22.492  -0.731   2.784  1.00  0.00           H  
ATOM   1765  HG3 ARG A 370      24.099  -0.656   3.509  1.00  0.00           H  
ATOM   1766  HD2 ARG A 370      23.791  -2.955   4.350  1.00  0.00           H  
ATOM   1767  HD3 ARG A 370      22.225  -3.020   3.544  1.00  0.00           H  
ATOM   1768  HE  ARG A 370      24.672  -2.537   1.990  1.00  0.00           H  
ATOM   1769 HH11 ARG A 370      21.873  -4.483   2.713  1.00  0.00           H  
ATOM   1770 HH12 ARG A 370      22.049  -5.485   1.312  1.00  0.00           H  
ATOM   1771 HH21 ARG A 370      24.910  -3.851   0.144  1.00  0.00           H  
ATOM   1772 HH22 ARG A 370      23.776  -5.127  -0.148  1.00  0.00           H  
ATOM   1773  N   GLY A 371      23.913   2.276   3.828  1.00  0.00           N  
ATOM   1774  CA  GLY A 371      25.173   2.947   3.595  1.00  0.00           C  
ATOM   1775  C   GLY A 371      25.164   4.392   4.054  1.00  0.00           C  
ATOM   1776  O   GLY A 371      25.105   4.668   5.253  1.00  0.00           O  
ATOM   1777  H   GLY A 371      23.189   2.365   3.176  1.00  0.00           H  
ATOM   1778  HA2 GLY A 371      25.951   2.418   4.119  1.00  0.00           H  
ATOM   1779  HA3 GLY A 371      25.388   2.928   2.534  1.00  0.00           H  
ATOM   1780  N   PRO A 372      25.230   5.335   3.102  1.00  0.00           N  
ATOM   1781  CA  PRO A 372      25.235   6.774   3.389  1.00  0.00           C  
ATOM   1782  C   PRO A 372      23.988   7.238   4.135  1.00  0.00           C  
ATOM   1783  O   PRO A 372      23.256   6.431   4.709  1.00  0.00           O  
ATOM   1784  CB  PRO A 372      25.282   7.410   2.006  1.00  0.00           C  
ATOM   1785  CG  PRO A 372      25.842   6.351   1.129  1.00  0.00           C  
ATOM   1786  CD  PRO A 372      25.322   5.070   1.661  1.00  0.00           C  
ATOM   1787  HA  PRO A 372      26.110   7.062   3.930  1.00  0.00           H  
ATOM   1788  HB2 PRO A 372      24.290   7.688   1.713  1.00  0.00           H  
ATOM   1789  HB3 PRO A 372      25.917   8.282   2.027  1.00  0.00           H  
ATOM   1790  HG2 PRO A 372      25.524   6.496   0.109  1.00  0.00           H  
ATOM   1791  HG3 PRO A 372      26.902   6.352   1.198  1.00  0.00           H  
ATOM   1792  HD2 PRO A 372      24.368   4.857   1.243  1.00  0.00           H  
ATOM   1793  HD3 PRO A 372      26.015   4.268   1.461  1.00  0.00           H  
ATOM   1794  N   GLY A 373      23.751   8.546   4.121  1.00  0.00           N  
ATOM   1795  CA  GLY A 373      22.589   9.096   4.789  1.00  0.00           C  
ATOM   1796  C   GLY A 373      21.457   9.346   3.819  1.00  0.00           C  
ATOM   1797  O   GLY A 373      20.440   8.652   3.847  1.00  0.00           O  
ATOM   1798  H   GLY A 373      24.365   9.142   3.643  1.00  0.00           H  
ATOM   1799  HA2 GLY A 373      22.258   8.400   5.548  1.00  0.00           H  
ATOM   1800  HA3 GLY A 373      22.862  10.032   5.259  1.00  0.00           H  
ATOM   1801  N   GLY A 374      21.633  10.345   2.960  1.00  0.00           N  
ATOM   1802  CA  GLY A 374      20.632  10.667   1.977  1.00  0.00           C  
ATOM   1803  C   GLY A 374      20.483   9.587   0.932  1.00  0.00           C  
ATOM   1804  O   GLY A 374      20.446   8.403   1.266  1.00  0.00           O  
ATOM   1805  H   GLY A 374      22.440  10.881   3.010  1.00  0.00           H  
ATOM   1806  HA2 GLY A 374      19.703  10.799   2.479  1.00  0.00           H  
ATOM   1807  HA3 GLY A 374      20.898  11.590   1.491  1.00  0.00           H  
ATOM   1808  N   THR A 375      20.400  10.007  -0.332  1.00  0.00           N  
ATOM   1809  CA  THR A 375      20.256   9.092  -1.472  1.00  0.00           C  
ATOM   1810  C   THR A 375      19.492   7.830  -1.084  1.00  0.00           C  
ATOM   1811  O   THR A 375      20.073   6.863  -0.586  1.00  0.00           O  
ATOM   1812  CB  THR A 375      21.625   8.705  -2.071  1.00  0.00           C  
ATOM   1813  OG1 THR A 375      21.457   7.681  -3.057  1.00  0.00           O  
ATOM   1814  CG2 THR A 375      22.578   8.225  -0.990  1.00  0.00           C  
ATOM   1815  H   THR A 375      20.431  10.969  -0.501  1.00  0.00           H  
ATOM   1816  HA  THR A 375      19.692   9.610  -2.235  1.00  0.00           H  
ATOM   1817  HB  THR A 375      22.051   9.579  -2.542  1.00  0.00           H  
ATOM   1818  HG1 THR A 375      22.260   7.604  -3.578  1.00  0.00           H  
ATOM   1819 HG21 THR A 375      22.067   8.229  -0.039  1.00  0.00           H  
ATOM   1820 HG22 THR A 375      23.433   8.883  -0.944  1.00  0.00           H  
ATOM   1821 HG23 THR A 375      22.906   7.222  -1.218  1.00  0.00           H  
ATOM   1822  N   LEU A 376      18.189   7.841  -1.328  1.00  0.00           N  
ATOM   1823  CA  LEU A 376      17.339   6.714  -0.975  1.00  0.00           C  
ATOM   1824  C   LEU A 376      17.888   5.372  -1.445  1.00  0.00           C  
ATOM   1825  O   LEU A 376      18.811   5.295  -2.256  1.00  0.00           O  
ATOM   1826  CB  LEU A 376      15.972   6.817  -1.605  1.00  0.00           C  
ATOM   1827  CG  LEU A 376      14.853   7.080  -0.631  1.00  0.00           C  
ATOM   1828  CD1 LEU A 376      14.512   8.540  -0.633  1.00  0.00           C  
ATOM   1829  CD2 LEU A 376      13.674   6.206  -0.983  1.00  0.00           C  
ATOM   1830  H   LEU A 376      17.789   8.626  -1.758  1.00  0.00           H  
ATOM   1831  HA  LEU A 376      17.212   6.719   0.108  1.00  0.00           H  
ATOM   1832  HB2 LEU A 376      15.981   7.592  -2.356  1.00  0.00           H  
ATOM   1833  HB3 LEU A 376      15.770   5.859  -2.077  1.00  0.00           H  
ATOM   1834  HG  LEU A 376      15.181   6.817   0.364  1.00  0.00           H  
ATOM   1835 HD11 LEU A 376      15.394   9.079  -0.317  1.00  0.00           H  
ATOM   1836 HD12 LEU A 376      13.700   8.727   0.055  1.00  0.00           H  
ATOM   1837 HD13 LEU A 376      14.231   8.852  -1.627  1.00  0.00           H  
ATOM   1838 HD21 LEU A 376      14.036   5.207  -1.195  1.00  0.00           H  
ATOM   1839 HD22 LEU A 376      13.174   6.604  -1.855  1.00  0.00           H  
ATOM   1840 HD23 LEU A 376      12.987   6.173  -0.152  1.00  0.00           H  
ATOM   1841  N   PRO A 377      17.286   4.297  -0.919  1.00  0.00           N  
ATOM   1842  CA  PRO A 377      17.581   2.923  -1.270  1.00  0.00           C  
ATOM   1843  C   PRO A 377      16.524   2.338  -2.206  1.00  0.00           C  
ATOM   1844  O   PRO A 377      15.918   3.052  -3.007  1.00  0.00           O  
ATOM   1845  CB  PRO A 377      17.504   2.283   0.091  1.00  0.00           C  
ATOM   1846  CG  PRO A 377      16.340   2.953   0.732  1.00  0.00           C  
ATOM   1847  CD  PRO A 377      16.297   4.337   0.166  1.00  0.00           C  
ATOM   1848  HA  PRO A 377      18.560   2.786  -1.678  1.00  0.00           H  
ATOM   1849  HB2 PRO A 377      17.357   1.229  -0.013  1.00  0.00           H  
ATOM   1850  HB3 PRO A 377      18.413   2.484   0.623  1.00  0.00           H  
ATOM   1851  HG2 PRO A 377      15.431   2.422   0.494  1.00  0.00           H  
ATOM   1852  HG3 PRO A 377      16.476   3.000   1.792  1.00  0.00           H  
ATOM   1853  HD2 PRO A 377      15.324   4.548  -0.209  1.00  0.00           H  
ATOM   1854  HD3 PRO A 377      16.575   5.070   0.908  1.00  0.00           H  
ATOM   1855  N   GLY A 378      16.313   1.037  -2.091  1.00  0.00           N  
ATOM   1856  CA  GLY A 378      15.325   0.347  -2.915  1.00  0.00           C  
ATOM   1857  C   GLY A 378      13.903   0.472  -2.375  1.00  0.00           C  
ATOM   1858  O   GLY A 378      13.642   0.089  -1.238  1.00  0.00           O  
ATOM   1859  H   GLY A 378      16.845   0.540  -1.450  1.00  0.00           H  
ATOM   1860  HA2 GLY A 378      15.358   0.762  -3.907  1.00  0.00           H  
ATOM   1861  HA3 GLY A 378      15.586  -0.700  -2.968  1.00  0.00           H  
ATOM   1862  N   PRO A 379      12.955   0.992  -3.191  1.00  0.00           N  
ATOM   1863  CA  PRO A 379      11.553   1.204  -2.807  1.00  0.00           C  
ATOM   1864  C   PRO A 379      10.853   0.010  -2.152  1.00  0.00           C  
ATOM   1865  O   PRO A 379      11.435  -1.058  -1.963  1.00  0.00           O  
ATOM   1866  CB  PRO A 379      10.847   1.533  -4.123  1.00  0.00           C  
ATOM   1867  CG  PRO A 379      11.836   1.214  -5.187  1.00  0.00           C  
ATOM   1868  CD  PRO A 379      13.172   1.453  -4.559  1.00  0.00           C  
ATOM   1869  HA  PRO A 379      11.480   2.052  -2.166  1.00  0.00           H  
ATOM   1870  HB2 PRO A 379       9.956   0.928  -4.205  1.00  0.00           H  
ATOM   1871  HB3 PRO A 379      10.578   2.579  -4.135  1.00  0.00           H  
ATOM   1872  HG2 PRO A 379      11.737   0.182  -5.489  1.00  0.00           H  
ATOM   1873  HG3 PRO A 379      11.695   1.871  -6.029  1.00  0.00           H  
ATOM   1874  HD2 PRO A 379      13.931   0.874  -5.046  1.00  0.00           H  
ATOM   1875  HD3 PRO A 379      13.414   2.502  -4.571  1.00  0.00           H  
ATOM   1876  N   ALA A 380       9.574   0.229  -1.817  1.00  0.00           N  
ATOM   1877  CA  ALA A 380       8.727  -0.783  -1.188  1.00  0.00           C  
ATOM   1878  C   ALA A 380       7.384  -0.892  -1.897  1.00  0.00           C  
ATOM   1879  O   ALA A 380       6.447  -0.177  -1.551  1.00  0.00           O  
ATOM   1880  CB  ALA A 380       8.482  -0.448   0.280  1.00  0.00           C  
ATOM   1881  H   ALA A 380       9.186   1.108  -2.006  1.00  0.00           H  
ATOM   1882  HA  ALA A 380       9.231  -1.732  -1.237  1.00  0.00           H  
ATOM   1883  HB1 ALA A 380       7.421  -0.582   0.522  1.00  0.00           H  
ATOM   1884  HB2 ALA A 380       8.765   0.579   0.465  1.00  0.00           H  
ATOM   1885  HB3 ALA A 380       9.076  -1.100   0.901  1.00  0.00           H  
ATOM   1886  N   MET A 381       7.274  -1.786  -2.877  1.00  0.00           N  
ATOM   1887  CA  MET A 381       6.001  -1.963  -3.561  1.00  0.00           C  
ATOM   1888  C   MET A 381       5.051  -2.563  -2.546  1.00  0.00           C  
ATOM   1889  O   MET A 381       5.025  -3.769  -2.323  1.00  0.00           O  
ATOM   1890  CB  MET A 381       6.167  -2.862  -4.781  1.00  0.00           C  
ATOM   1891  CG  MET A 381       7.326  -2.443  -5.669  1.00  0.00           C  
ATOM   1892  SD  MET A 381       6.901  -2.440  -7.422  1.00  0.00           S  
ATOM   1893  CE  MET A 381       5.641  -1.171  -7.457  1.00  0.00           C  
ATOM   1894  H   MET A 381       8.049  -2.324  -3.139  1.00  0.00           H  
ATOM   1895  HA  MET A 381       5.627  -0.996  -3.869  1.00  0.00           H  
ATOM   1896  HB2 MET A 381       6.338  -3.876  -4.451  1.00  0.00           H  
ATOM   1897  HB3 MET A 381       5.262  -2.830  -5.368  1.00  0.00           H  
ATOM   1898  HG2 MET A 381       7.649  -1.446  -5.384  1.00  0.00           H  
ATOM   1899  HG3 MET A 381       8.130  -3.133  -5.512  1.00  0.00           H  
ATOM   1900  HE1 MET A 381       5.150  -1.133  -6.496  1.00  0.00           H  
ATOM   1901  HE2 MET A 381       4.913  -1.405  -8.227  1.00  0.00           H  
ATOM   1902  HE3 MET A 381       6.099  -0.212  -7.667  1.00  0.00           H  
ATOM   1903  N   LEU A 382       4.274  -1.680  -1.942  1.00  0.00           N  
ATOM   1904  CA  LEU A 382       3.370  -2.029  -0.861  1.00  0.00           C  
ATOM   1905  C   LEU A 382       1.974  -2.449  -1.302  1.00  0.00           C  
ATOM   1906  O   LEU A 382       1.531  -2.150  -2.408  1.00  0.00           O  
ATOM   1907  CB  LEU A 382       3.243  -0.819   0.045  1.00  0.00           C  
ATOM   1908  CG  LEU A 382       4.446  -0.550   0.922  1.00  0.00           C  
ATOM   1909  CD1 LEU A 382       4.354   0.810   1.579  1.00  0.00           C  
ATOM   1910  CD2 LEU A 382       4.556  -1.639   1.961  1.00  0.00           C  
ATOM   1911  H   LEU A 382       4.310  -0.749  -2.238  1.00  0.00           H  
ATOM   1912  HA  LEU A 382       3.823  -2.827  -0.292  1.00  0.00           H  
ATOM   1913  HB2 LEU A 382       3.071   0.047  -0.569  1.00  0.00           H  
ATOM   1914  HB3 LEU A 382       2.396  -0.966   0.680  1.00  0.00           H  
ATOM   1915  HG  LEU A 382       5.334  -0.564   0.321  1.00  0.00           H  
ATOM   1916 HD11 LEU A 382       3.487   1.334   1.231  1.00  0.00           H  
ATOM   1917 HD12 LEU A 382       5.236   1.382   1.341  1.00  0.00           H  
ATOM   1918 HD13 LEU A 382       4.290   0.683   2.650  1.00  0.00           H  
ATOM   1919 HD21 LEU A 382       5.385  -2.278   1.727  1.00  0.00           H  
ATOM   1920 HD22 LEU A 382       3.647  -2.221   1.967  1.00  0.00           H  
ATOM   1921 HD23 LEU A 382       4.702  -1.196   2.932  1.00  0.00           H  
ATOM   1922  N   ILE A 383       1.285  -3.137  -0.395  1.00  0.00           N  
ATOM   1923  CA  ILE A 383      -0.090  -3.565  -0.629  1.00  0.00           C  
ATOM   1924  C   ILE A 383      -1.047  -2.635   0.113  1.00  0.00           C  
ATOM   1925  O   ILE A 383      -1.167  -2.718   1.328  1.00  0.00           O  
ATOM   1926  CB  ILE A 383      -0.351  -5.037  -0.177  1.00  0.00           C  
ATOM   1927  CG1 ILE A 383      -0.217  -6.038  -1.313  1.00  0.00           C  
ATOM   1928  CG2 ILE A 383      -1.745  -5.233   0.359  1.00  0.00           C  
ATOM   1929  CD1 ILE A 383       0.263  -5.513  -2.649  1.00  0.00           C  
ATOM   1930  H   ILE A 383       1.724  -3.364   0.457  1.00  0.00           H  
ATOM   1931  HA  ILE A 383      -0.280  -3.505  -1.687  1.00  0.00           H  
ATOM   1932  HB  ILE A 383       0.337  -5.289   0.602  1.00  0.00           H  
ATOM   1933 HG12 ILE A 383       0.437  -6.808  -1.009  1.00  0.00           H  
ATOM   1934 HG13 ILE A 383      -1.187  -6.471  -1.472  1.00  0.00           H  
ATOM   1935 HG21 ILE A 383      -2.411  -5.288  -0.480  1.00  0.00           H  
ATOM   1936 HG22 ILE A 383      -2.025  -4.415   0.996  1.00  0.00           H  
ATOM   1937 HG23 ILE A 383      -1.794  -6.161   0.915  1.00  0.00           H  
ATOM   1938 HD11 ILE A 383      -0.602  -5.341  -3.277  1.00  0.00           H  
ATOM   1939 HD12 ILE A 383       0.905  -6.246  -3.113  1.00  0.00           H  
ATOM   1940 HD13 ILE A 383       0.806  -4.592  -2.516  1.00  0.00           H  
ATOM   1941  N   PRO A 384      -1.674  -1.676  -0.589  1.00  0.00           N  
ATOM   1942  CA  PRO A 384      -2.661  -0.780   0.000  1.00  0.00           C  
ATOM   1943  C   PRO A 384      -3.497  -1.472   1.072  1.00  0.00           C  
ATOM   1944  O   PRO A 384      -3.839  -0.880   2.089  1.00  0.00           O  
ATOM   1945  CB  PRO A 384      -3.547  -0.429  -1.207  1.00  0.00           C  
ATOM   1946  CG  PRO A 384      -2.802  -0.874  -2.435  1.00  0.00           C  
ATOM   1947  CD  PRO A 384      -1.438  -1.322  -1.988  1.00  0.00           C  
ATOM   1948  HA  PRO A 384      -2.220   0.129   0.404  1.00  0.00           H  
ATOM   1949  HB2 PRO A 384      -4.492  -0.943  -1.118  1.00  0.00           H  
ATOM   1950  HB3 PRO A 384      -3.719   0.633  -1.223  1.00  0.00           H  
ATOM   1951  HG2 PRO A 384      -3.326  -1.694  -2.903  1.00  0.00           H  
ATOM   1952  HG3 PRO A 384      -2.713  -0.045  -3.126  1.00  0.00           H  
ATOM   1953  HD2 PRO A 384      -1.101  -2.172  -2.559  1.00  0.00           H  
ATOM   1954  HD3 PRO A 384      -0.731  -0.511  -2.065  1.00  0.00           H  
ATOM   1955  N   GLU A 385      -3.808  -2.740   0.827  1.00  0.00           N  
ATOM   1956  CA  GLU A 385      -4.636  -3.535   1.730  1.00  0.00           C  
ATOM   1957  C   GLU A 385      -3.996  -3.778   3.098  1.00  0.00           C  
ATOM   1958  O   GLU A 385      -4.691  -3.789   4.106  1.00  0.00           O  
ATOM   1959  CB  GLU A 385      -4.954  -4.881   1.071  1.00  0.00           C  
ATOM   1960  CG  GLU A 385      -5.710  -5.843   1.964  1.00  0.00           C  
ATOM   1961  CD  GLU A 385      -7.192  -5.554   2.048  1.00  0.00           C  
ATOM   1962  OE1 GLU A 385      -7.590  -4.393   1.830  1.00  0.00           O  
ATOM   1963  OE2 GLU A 385      -7.961  -6.496   2.332  1.00  0.00           O  
ATOM   1964  H   GLU A 385      -3.470  -3.158   0.009  1.00  0.00           H  
ATOM   1965  HA  GLU A 385      -5.562  -3.003   1.876  1.00  0.00           H  
ATOM   1966  HB2 GLU A 385      -5.546  -4.708   0.189  1.00  0.00           H  
ATOM   1967  HB3 GLU A 385      -4.027  -5.354   0.779  1.00  0.00           H  
ATOM   1968  HG2 GLU A 385      -5.587  -6.833   1.571  1.00  0.00           H  
ATOM   1969  HG3 GLU A 385      -5.293  -5.791   2.957  1.00  0.00           H  
ATOM   1970  N   LEU A 386      -2.686  -3.966   3.136  1.00  0.00           N  
ATOM   1971  CA  LEU A 386      -1.993  -4.267   4.385  1.00  0.00           C  
ATOM   1972  C   LEU A 386      -1.209  -3.084   4.976  1.00  0.00           C  
ATOM   1973  O   LEU A 386      -0.760  -3.165   6.118  1.00  0.00           O  
ATOM   1974  CB  LEU A 386      -1.031  -5.427   4.144  1.00  0.00           C  
ATOM   1975  CG  LEU A 386      -1.674  -6.729   3.649  1.00  0.00           C  
ATOM   1976  CD1 LEU A 386      -0.632  -7.638   3.027  1.00  0.00           C  
ATOM   1977  CD2 LEU A 386      -2.374  -7.447   4.790  1.00  0.00           C  
ATOM   1978  H   LEU A 386      -2.172  -3.909   2.309  1.00  0.00           H  
ATOM   1979  HA  LEU A 386      -2.733  -4.584   5.102  1.00  0.00           H  
ATOM   1980  HB2 LEU A 386      -0.306  -5.106   3.411  1.00  0.00           H  
ATOM   1981  HB3 LEU A 386      -0.513  -5.636   5.069  1.00  0.00           H  
ATOM   1982  HG  LEU A 386      -2.409  -6.500   2.889  1.00  0.00           H  
ATOM   1983 HD11 LEU A 386      -0.552  -7.426   1.973  1.00  0.00           H  
ATOM   1984 HD12 LEU A 386      -0.930  -8.666   3.159  1.00  0.00           H  
ATOM   1985 HD13 LEU A 386       0.319  -7.476   3.503  1.00  0.00           H  
ATOM   1986 HD21 LEU A 386      -3.288  -6.943   5.029  1.00  0.00           H  
ATOM   1987 HD22 LEU A 386      -1.732  -7.454   5.658  1.00  0.00           H  
ATOM   1988 HD23 LEU A 386      -2.591  -8.464   4.496  1.00  0.00           H  
ATOM   1989  N   CYS A 387      -1.054  -1.988   4.231  1.00  0.00           N  
ATOM   1990  CA  CYS A 387      -0.281  -0.841   4.725  1.00  0.00           C  
ATOM   1991  C   CYS A 387      -1.095   0.111   5.610  1.00  0.00           C  
ATOM   1992  O   CYS A 387      -1.619   1.118   5.134  1.00  0.00           O  
ATOM   1993  CB  CYS A 387       0.314  -0.073   3.549  1.00  0.00           C  
ATOM   1994  SG  CYS A 387       0.783  -1.121   2.166  1.00  0.00           S  
ATOM   1995  H   CYS A 387      -1.449  -1.950   3.338  1.00  0.00           H  
ATOM   1996  HA  CYS A 387       0.532  -1.233   5.313  1.00  0.00           H  
ATOM   1997  HB2 CYS A 387      -0.397   0.644   3.192  1.00  0.00           H  
ATOM   1998  HB3 CYS A 387       1.199   0.444   3.871  1.00  0.00           H  
ATOM   1999  HG  CYS A 387       0.846  -2.372   2.603  1.00  0.00           H  
ATOM   2000  N   TYR A 388      -1.172  -0.213   6.904  1.00  0.00           N  
ATOM   2001  CA  TYR A 388      -1.887   0.613   7.888  1.00  0.00           C  
ATOM   2002  C   TYR A 388      -1.391   2.062   7.832  1.00  0.00           C  
ATOM   2003  O   TYR A 388      -0.229   2.333   8.141  1.00  0.00           O  
ATOM   2004  CB  TYR A 388      -1.631   0.077   9.302  1.00  0.00           C  
ATOM   2005  CG  TYR A 388      -2.808  -0.535  10.039  1.00  0.00           C  
ATOM   2006  CD1 TYR A 388      -3.654  -1.437   9.427  1.00  0.00           C  
ATOM   2007  CD2 TYR A 388      -3.019  -0.253  11.384  1.00  0.00           C  
ATOM   2008  CE1 TYR A 388      -4.678  -2.044  10.116  1.00  0.00           C  
ATOM   2009  CE2 TYR A 388      -4.053  -0.846  12.084  1.00  0.00           C  
ATOM   2010  CZ  TYR A 388      -4.879  -1.744  11.445  1.00  0.00           C  
ATOM   2011  OH  TYR A 388      -5.901  -2.352  12.139  1.00  0.00           O  
ATOM   2012  H   TYR A 388      -0.734  -1.034   7.212  1.00  0.00           H  
ATOM   2013  HA  TYR A 388      -2.943   0.579   7.672  1.00  0.00           H  
ATOM   2014  HB2 TYR A 388      -0.870  -0.684   9.246  1.00  0.00           H  
ATOM   2015  HB3 TYR A 388      -1.262   0.887   9.907  1.00  0.00           H  
ATOM   2016  HD1 TYR A 388      -3.517  -1.651   8.393  1.00  0.00           H  
ATOM   2017  HD2 TYR A 388      -2.368   0.452  11.881  1.00  0.00           H  
ATOM   2018  HE1 TYR A 388      -5.309  -2.758   9.612  1.00  0.00           H  
ATOM   2019  HE2 TYR A 388      -4.207  -0.608  13.126  1.00  0.00           H  
ATOM   2020  HH  TYR A 388      -6.292  -1.724  12.749  1.00  0.00           H  
ATOM   2021  N   LEU A 389      -2.264   2.984   7.433  1.00  0.00           N  
ATOM   2022  CA  LEU A 389      -1.919   4.395   7.369  1.00  0.00           C  
ATOM   2023  C   LEU A 389      -1.324   4.857   8.700  1.00  0.00           C  
ATOM   2024  O   LEU A 389      -1.941   4.688   9.752  1.00  0.00           O  
ATOM   2025  CB  LEU A 389      -3.168   5.225   7.065  1.00  0.00           C  
ATOM   2026  CG  LEU A 389      -3.966   4.837   5.820  1.00  0.00           C  
ATOM   2027  CD1 LEU A 389      -5.426   5.217   6.004  1.00  0.00           C  
ATOM   2028  CD2 LEU A 389      -3.383   5.518   4.601  1.00  0.00           C  
ATOM   2029  H   LEU A 389      -3.161   2.710   7.167  1.00  0.00           H  
ATOM   2030  HA  LEU A 389      -1.193   4.540   6.582  1.00  0.00           H  
ATOM   2031  HB2 LEU A 389      -3.830   5.168   7.914  1.00  0.00           H  
ATOM   2032  HB3 LEU A 389      -2.855   6.241   6.944  1.00  0.00           H  
ATOM   2033  HG  LEU A 389      -3.914   3.773   5.663  1.00  0.00           H  
ATOM   2034 HD11 LEU A 389      -6.021   4.321   6.140  1.00  0.00           H  
ATOM   2035 HD12 LEU A 389      -5.769   5.750   5.133  1.00  0.00           H  
ATOM   2036 HD13 LEU A 389      -5.526   5.849   6.873  1.00  0.00           H  
ATOM   2037 HD21 LEU A 389      -2.381   5.157   4.450  1.00  0.00           H  
ATOM   2038 HD22 LEU A 389      -3.363   6.587   4.758  1.00  0.00           H  
ATOM   2039 HD23 LEU A 389      -3.985   5.291   3.735  1.00  0.00           H  
ATOM   2040  N   THR A 390      -0.127   5.435   8.653  1.00  0.00           N  
ATOM   2041  CA  THR A 390       0.533   5.918   9.866  1.00  0.00           C  
ATOM   2042  C   THR A 390       0.354   7.415  10.030  1.00  0.00           C  
ATOM   2043  O   THR A 390       0.056   7.902  11.121  1.00  0.00           O  
ATOM   2044  CB  THR A 390       2.050   5.637   9.855  1.00  0.00           C  
ATOM   2045  OG1 THR A 390       2.677   6.448   8.862  1.00  0.00           O  
ATOM   2046  CG2 THR A 390       2.335   4.163   9.584  1.00  0.00           C  
ATOM   2047  H   THR A 390       0.321   5.543   7.788  1.00  0.00           H  
ATOM   2048  HA  THR A 390       0.097   5.411  10.714  1.00  0.00           H  
ATOM   2049  HB  THR A 390       2.461   5.904  10.823  1.00  0.00           H  
ATOM   2050  HG1 THR A 390       2.007   6.834   8.294  1.00  0.00           H  
ATOM   2051 HG21 THR A 390       3.337   4.048   9.185  1.00  0.00           H  
ATOM   2052 HG22 THR A 390       1.619   3.785   8.871  1.00  0.00           H  
ATOM   2053 HG23 THR A 390       2.251   3.608  10.507  1.00  0.00           H  
ATOM   2054  N   GLY A 391       0.540   8.142   8.935  1.00  0.00           N  
ATOM   2055  CA  GLY A 391       0.443   9.582   8.987  1.00  0.00           C  
ATOM   2056  C   GLY A 391       1.701  10.147   9.585  1.00  0.00           C  
ATOM   2057  O   GLY A 391       1.809  11.336   9.887  1.00  0.00           O  
ATOM   2058  H   GLY A 391       0.759   7.695   8.091  1.00  0.00           H  
ATOM   2059  HA2 GLY A 391       0.315   9.967   7.990  1.00  0.00           H  
ATOM   2060  HA3 GLY A 391      -0.394   9.859   9.595  1.00  0.00           H  
ATOM   2061  N   LEU A 392       2.648   9.243   9.741  1.00  0.00           N  
ATOM   2062  CA  LEU A 392       3.950   9.527  10.307  1.00  0.00           C  
ATOM   2063  C   LEU A 392       4.773  10.413   9.400  1.00  0.00           C  
ATOM   2064  O   LEU A 392       5.589  11.205   9.876  1.00  0.00           O  
ATOM   2065  CB  LEU A 392       4.658   8.203  10.540  1.00  0.00           C  
ATOM   2066  CG  LEU A 392       5.006   7.871  11.989  1.00  0.00           C  
ATOM   2067  CD1 LEU A 392       5.773   6.561  12.061  1.00  0.00           C  
ATOM   2068  CD2 LEU A 392       5.798   8.998  12.632  1.00  0.00           C  
ATOM   2069  H   LEU A 392       2.459   8.327   9.452  1.00  0.00           H  
ATOM   2070  HA  LEU A 392       3.821  10.024  11.240  1.00  0.00           H  
ATOM   2071  HB2 LEU A 392       4.004   7.432  10.177  1.00  0.00           H  
ATOM   2072  HB3 LEU A 392       5.560   8.186   9.951  1.00  0.00           H  
ATOM   2073  HG  LEU A 392       4.088   7.745  12.544  1.00  0.00           H  
ATOM   2074 HD11 LEU A 392       5.124   5.751  11.757  1.00  0.00           H  
ATOM   2075 HD12 LEU A 392       6.108   6.394  13.075  1.00  0.00           H  
ATOM   2076 HD13 LEU A 392       6.627   6.606  11.401  1.00  0.00           H  
ATOM   2077 HD21 LEU A 392       5.134   9.819  12.851  1.00  0.00           H  
ATOM   2078 HD22 LEU A 392       6.571   9.330  11.953  1.00  0.00           H  
ATOM   2079 HD23 LEU A 392       6.250   8.646  13.548  1.00  0.00           H  
ATOM   2080  N   THR A 393       4.562  10.261   8.095  1.00  0.00           N  
ATOM   2081  CA  THR A 393       5.281  11.040   7.096  1.00  0.00           C  
ATOM   2082  C   THR A 393       6.727  10.574   7.002  1.00  0.00           C  
ATOM   2083  O   THR A 393       7.343  10.637   5.937  1.00  0.00           O  
ATOM   2084  CB  THR A 393       5.234  12.535   7.457  1.00  0.00           C  
ATOM   2085  OG1 THR A 393       4.135  13.180   6.805  1.00  0.00           O  
ATOM   2086  CG2 THR A 393       6.524  13.249   7.135  1.00  0.00           C  
ATOM   2087  H   THR A 393       3.917   9.599   7.803  1.00  0.00           H  
ATOM   2088  HA  THR A 393       4.796  10.899   6.141  1.00  0.00           H  
ATOM   2089  HB  THR A 393       5.097  12.597   8.523  1.00  0.00           H  
ATOM   2090  HG1 THR A 393       4.292  13.200   5.859  1.00  0.00           H  
ATOM   2091 HG21 THR A 393       7.116  13.267   8.035  1.00  0.00           H  
ATOM   2092 HG22 THR A 393       6.311  14.259   6.815  1.00  0.00           H  
ATOM   2093 HG23 THR A 393       7.057  12.723   6.356  1.00  0.00           H  
ATOM   2094  N   ASP A 394       7.224  10.068   8.128  1.00  0.00           N  
ATOM   2095  CA  ASP A 394       8.604   9.604   8.256  1.00  0.00           C  
ATOM   2096  C   ASP A 394       9.476  10.286   7.222  1.00  0.00           C  
ATOM   2097  O   ASP A 394       9.915   9.683   6.243  1.00  0.00           O  
ATOM   2098  CB  ASP A 394       8.692   8.091   8.135  1.00  0.00           C  
ATOM   2099  CG  ASP A 394      10.024   7.550   8.618  1.00  0.00           C  
ATOM   2100  OD1 ASP A 394      11.070   8.098   8.214  1.00  0.00           O  
ATOM   2101  OD2 ASP A 394      10.018   6.581   9.405  1.00  0.00           O  
ATOM   2102  H   ASP A 394       6.628   9.988   8.892  1.00  0.00           H  
ATOM   2103  HA  ASP A 394       8.954   9.887   9.233  1.00  0.00           H  
ATOM   2104  HB2 ASP A 394       7.907   7.641   8.722  1.00  0.00           H  
ATOM   2105  HB3 ASP A 394       8.565   7.824   7.108  1.00  0.00           H  
ATOM   2106  N   LYS A 395       9.683  11.571   7.474  1.00  0.00           N  
ATOM   2107  CA  LYS A 395      10.472  12.447   6.642  1.00  0.00           C  
ATOM   2108  C   LYS A 395      11.590  11.698   5.950  1.00  0.00           C  
ATOM   2109  O   LYS A 395      11.747  11.789   4.733  1.00  0.00           O  
ATOM   2110  CB  LYS A 395      10.983  13.563   7.523  1.00  0.00           C  
ATOM   2111  CG  LYS A 395       9.885  14.562   7.820  1.00  0.00           C  
ATOM   2112  CD  LYS A 395       9.535  14.649   9.296  1.00  0.00           C  
ATOM   2113  CE  LYS A 395       8.892  13.369   9.789  1.00  0.00           C  
ATOM   2114  NZ  LYS A 395       9.902  12.351  10.192  1.00  0.00           N  
ATOM   2115  H   LYS A 395       9.289  11.952   8.275  1.00  0.00           H  
ATOM   2116  HA  LYS A 395       9.818  12.868   5.902  1.00  0.00           H  
ATOM   2117  HB2 LYS A 395      11.333  13.144   8.451  1.00  0.00           H  
ATOM   2118  HB3 LYS A 395      11.785  14.061   7.031  1.00  0.00           H  
ATOM   2119  HG2 LYS A 395      10.183  15.537   7.470  1.00  0.00           H  
ATOM   2120  HG3 LYS A 395       9.007  14.235   7.287  1.00  0.00           H  
ATOM   2121  HD2 LYS A 395      10.430  14.841   9.867  1.00  0.00           H  
ATOM   2122  HD3 LYS A 395       8.832  15.455   9.429  1.00  0.00           H  
ATOM   2123  HE2 LYS A 395       8.263  13.598  10.636  1.00  0.00           H  
ATOM   2124  HE3 LYS A 395       8.285  12.967   8.983  1.00  0.00           H  
ATOM   2125  HZ1 LYS A 395      10.527  12.739  10.927  1.00  0.00           H  
ATOM   2126  HZ2 LYS A 395      10.479  12.074   9.373  1.00  0.00           H  
ATOM   2127  HZ3 LYS A 395       9.426  11.505  10.568  1.00  0.00           H  
ATOM   2128  N   MET A 396      12.369  10.976   6.732  1.00  0.00           N  
ATOM   2129  CA  MET A 396      13.432  10.137   6.171  1.00  0.00           C  
ATOM   2130  C   MET A 396      14.433  10.915   5.301  1.00  0.00           C  
ATOM   2131  O   MET A 396      14.249  12.102   5.029  1.00  0.00           O  
ATOM   2132  CB  MET A 396      12.740   9.076   5.343  1.00  0.00           C  
ATOM   2133  CG  MET A 396      13.662   8.049   4.739  1.00  0.00           C  
ATOM   2134  SD  MET A 396      12.815   6.960   3.575  1.00  0.00           S  
ATOM   2135  CE  MET A 396      11.522   8.039   2.948  1.00  0.00           C  
ATOM   2136  H   MET A 396      12.215  11.004   7.701  1.00  0.00           H  
ATOM   2137  HA  MET A 396      13.960   9.649   6.968  1.00  0.00           H  
ATOM   2138  HB2 MET A 396      12.025   8.562   5.968  1.00  0.00           H  
ATOM   2139  HB3 MET A 396      12.212   9.569   4.544  1.00  0.00           H  
ATOM   2140  HG2 MET A 396      14.455   8.566   4.227  1.00  0.00           H  
ATOM   2141  HG3 MET A 396      14.079   7.456   5.539  1.00  0.00           H  
ATOM   2142  HE1 MET A 396      11.897   9.050   2.873  1.00  0.00           H  
ATOM   2143  HE2 MET A 396      10.675   8.019   3.623  1.00  0.00           H  
ATOM   2144  HE3 MET A 396      11.210   7.700   1.973  1.00  0.00           H  
ATOM   2145  N   ARG A 397      15.499  10.220   4.872  1.00  0.00           N  
ATOM   2146  CA  ARG A 397      16.528  10.803   4.020  1.00  0.00           C  
ATOM   2147  C   ARG A 397      17.053  12.120   4.584  1.00  0.00           C  
ATOM   2148  O   ARG A 397      16.822  12.444   5.749  1.00  0.00           O  
ATOM   2149  CB  ARG A 397      15.965  11.008   2.628  1.00  0.00           C  
ATOM   2150  CG  ARG A 397      16.359   9.909   1.692  1.00  0.00           C  
ATOM   2151  CD  ARG A 397      17.367  10.404   0.681  1.00  0.00           C  
ATOM   2152  NE  ARG A 397      16.732  10.885  -0.543  1.00  0.00           N  
ATOM   2153  CZ  ARG A 397      17.355  11.621  -1.460  1.00  0.00           C  
ATOM   2154  NH1 ARG A 397      18.623  11.973  -1.286  1.00  0.00           N  
ATOM   2155  NH2 ARG A 397      16.708  12.010  -2.550  1.00  0.00           N  
ATOM   2156  H   ARG A 397      15.587   9.283   5.129  1.00  0.00           H  
ATOM   2157  HA  ARG A 397      17.347  10.087   3.943  1.00  0.00           H  
ATOM   2158  HB2 ARG A 397      14.889  11.042   2.682  1.00  0.00           H  
ATOM   2159  HB3 ARG A 397      16.338  11.932   2.223  1.00  0.00           H  
ATOM   2160  HG2 ARG A 397      16.795   9.100   2.259  1.00  0.00           H  
ATOM   2161  HG3 ARG A 397      15.482   9.563   1.182  1.00  0.00           H  
ATOM   2162  HD2 ARG A 397      17.932  11.212   1.123  1.00  0.00           H  
ATOM   2163  HD3 ARG A 397      18.027   9.595   0.446  1.00  0.00           H  
ATOM   2164  HE  ARG A 397      15.794  10.644  -0.692  1.00  0.00           H  
ATOM   2165 HH11 ARG A 397      19.114  11.684  -0.464  1.00  0.00           H  
ATOM   2166 HH12 ARG A 397      19.087  12.526  -1.977  1.00  0.00           H  
ATOM   2167 HH21 ARG A 397      15.752  11.751  -2.683  1.00  0.00           H  
ATOM   2168 HH22 ARG A 397      17.177  12.564  -3.239  1.00  0.00           H  
ATOM   2169  N   ASN A 398      17.765  12.869   3.750  1.00  0.00           N  
ATOM   2170  CA  ASN A 398      18.324  14.151   4.162  1.00  0.00           C  
ATOM   2171  C   ASN A 398      17.862  15.277   3.242  1.00  0.00           C  
ATOM   2172  O   ASN A 398      18.041  16.455   3.551  1.00  0.00           O  
ATOM   2173  CB  ASN A 398      19.848  14.072   4.165  1.00  0.00           C  
ATOM   2174  CG  ASN A 398      20.359  13.015   5.122  1.00  0.00           C  
ATOM   2175  OD1 ASN A 398      20.933  13.330   6.164  1.00  0.00           O  
ATOM   2176  ND2 ASN A 398      20.135  11.752   4.780  1.00  0.00           N  
ATOM   2177  H   ASN A 398      17.927  12.548   2.840  1.00  0.00           H  
ATOM   2178  HA  ASN A 398      17.983  14.357   5.164  1.00  0.00           H  
ATOM   2179  HB2 ASN A 398      20.193  13.830   3.170  1.00  0.00           H  
ATOM   2180  HB3 ASN A 398      20.252  15.028   4.460  1.00  0.00           H  
ATOM   2181 HD21 ASN A 398      19.658  11.574   3.938  1.00  0.00           H  
ATOM   2182 HD22 ASN A 398      20.454  11.046   5.381  1.00  0.00           H  
ATOM   2183  N   ASP A 399      17.267  14.908   2.112  1.00  0.00           N  
ATOM   2184  CA  ASP A 399      16.777  15.890   1.152  1.00  0.00           C  
ATOM   2185  C   ASP A 399      15.523  16.586   1.672  1.00  0.00           C  
ATOM   2186  O   ASP A 399      15.651  17.695   2.231  1.00  0.00           O  
ATOM   2187  CB  ASP A 399      16.486  15.223  -0.187  1.00  0.00           C  
ATOM   2188  CG  ASP A 399      16.044  16.216  -1.245  1.00  0.00           C  
ATOM   2189  OD1 ASP A 399      16.920  16.777  -1.937  1.00  0.00           O  
ATOM   2190  OD2 ASP A 399      14.823  16.433  -1.382  1.00  0.00           O  
ATOM   2191  OXT ASP A 399      14.422  16.014   1.519  1.00  0.00           O  
ATOM   2192  H   ASP A 399      17.157  13.954   1.920  1.00  0.00           H  
ATOM   2193  HA  ASP A 399      17.546  16.624   1.010  1.00  0.00           H  
ATOM   2194  HB2 ASP A 399      17.378  14.725  -0.537  1.00  0.00           H  
ATOM   2195  HB3 ASP A 399      15.707  14.501  -0.049  1.00  0.00           H  
TER    2196      ASP A 399                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   CYS A 266      -9.148   8.614  11.201  1.00  0.00           N  
ATOM      2  CA  CYS A 266     -10.072   8.359  12.336  1.00  0.00           C  
ATOM      3  C   CYS A 266     -11.360   9.159  12.178  1.00  0.00           C  
ATOM      4  O   CYS A 266     -12.320   8.961  12.923  1.00  0.00           O  
ATOM      5  CB  CYS A 266      -9.395   8.722  13.659  1.00  0.00           C  
ATOM      6  SG  CYS A 266      -8.902  10.457  13.783  1.00  0.00           S  
ATOM      7  H1  CYS A 266      -8.271   8.067  11.323  1.00  0.00           H  
ATOM      8  H2  CYS A 266      -8.909   9.625  11.155  1.00  0.00           H  
ATOM      9  H3  CYS A 266      -9.596   8.335  10.305  1.00  0.00           H  
ATOM     10  HA  CYS A 266     -10.316   7.306  12.341  1.00  0.00           H  
ATOM     11  HB2 CYS A 266     -10.075   8.515  14.472  1.00  0.00           H  
ATOM     12  HB3 CYS A 266      -8.507   8.118  13.778  1.00  0.00           H  
ATOM     13  HG  CYS A 266      -9.001  10.820  15.054  1.00  0.00           H  
ATOM     14  N   THR A 267     -11.373  10.064  11.205  1.00  0.00           N  
ATOM     15  CA  THR A 267     -12.544  10.894  10.947  1.00  0.00           C  
ATOM     16  C   THR A 267     -13.489  10.221   9.958  1.00  0.00           C  
ATOM     17  O   THR A 267     -14.015  10.862   9.047  1.00  0.00           O  
ATOM     18  CB  THR A 267     -12.147  12.275  10.406  1.00  0.00           C  
ATOM     19  OG1 THR A 267     -11.541  12.144   9.114  1.00  0.00           O  
ATOM     20  CG2 THR A 267     -11.186  12.970  11.358  1.00  0.00           C  
ATOM     21  H   THR A 267     -10.576  10.176  10.645  1.00  0.00           H  
ATOM     22  HA  THR A 267     -13.063  11.041  11.881  1.00  0.00           H  
ATOM     23  HB  THR A 267     -13.039  12.874  10.321  1.00  0.00           H  
ATOM     24  HG1 THR A 267     -10.660  12.526   9.133  1.00  0.00           H  
ATOM     25 HG21 THR A 267     -10.339  12.326  11.545  1.00  0.00           H  
ATOM     26 HG22 THR A 267     -11.691  13.181  12.289  1.00  0.00           H  
ATOM     27 HG23 THR A 267     -10.845  13.894  10.916  1.00  0.00           H  
ATOM     28  N   ASP A 268     -13.699   8.922  10.146  1.00  0.00           N  
ATOM     29  CA  ASP A 268     -14.578   8.151   9.275  1.00  0.00           C  
ATOM     30  C   ASP A 268     -15.494   7.247  10.094  1.00  0.00           C  
ATOM     31  O   ASP A 268     -15.129   6.799  11.180  1.00  0.00           O  
ATOM     32  CB  ASP A 268     -13.751   7.310   8.302  1.00  0.00           C  
ATOM     33  CG  ASP A 268     -12.781   6.389   9.016  1.00  0.00           C  
ATOM     34  OD1 ASP A 268     -11.661   6.838   9.335  1.00  0.00           O  
ATOM     35  OD2 ASP A 268     -13.143   5.218   9.258  1.00  0.00           O  
ATOM     36  H   ASP A 268     -13.252   8.471  10.892  1.00  0.00           H  
ATOM     37  HA  ASP A 268     -15.184   8.846   8.713  1.00  0.00           H  
ATOM     38  HB2 ASP A 268     -14.416   6.706   7.702  1.00  0.00           H  
ATOM     39  HB3 ASP A 268     -13.186   7.967   7.657  1.00  0.00           H  
ATOM     40  N   VAL A 269     -16.686   6.986   9.564  1.00  0.00           N  
ATOM     41  CA  VAL A 269     -17.656   6.135  10.241  1.00  0.00           C  
ATOM     42  C   VAL A 269     -17.079   4.765  10.556  1.00  0.00           C  
ATOM     43  O   VAL A 269     -16.338   4.188   9.760  1.00  0.00           O  
ATOM     44  CB  VAL A 269     -18.948   5.979   9.419  1.00  0.00           C  
ATOM     45  CG1 VAL A 269     -19.472   4.562   9.512  1.00  0.00           C  
ATOM     46  CG2 VAL A 269     -19.982   6.941   9.938  1.00  0.00           C  
ATOM     47  H   VAL A 269     -16.919   7.379   8.696  1.00  0.00           H  
ATOM     48  HA  VAL A 269     -17.923   6.603  11.172  1.00  0.00           H  
ATOM     49  HB  VAL A 269     -18.745   6.215   8.391  1.00  0.00           H  
ATOM     50 HG11 VAL A 269     -19.430   4.252  10.545  1.00  0.00           H  
ATOM     51 HG12 VAL A 269     -18.859   3.907   8.910  1.00  0.00           H  
ATOM     52 HG13 VAL A 269     -20.493   4.526   9.163  1.00  0.00           H  
ATOM     53 HG21 VAL A 269     -20.075   6.788  10.999  1.00  0.00           H  
ATOM     54 HG22 VAL A 269     -20.931   6.751   9.457  1.00  0.00           H  
ATOM     55 HG23 VAL A 269     -19.670   7.956   9.744  1.00  0.00           H  
ATOM     56  N   SER A 270     -17.434   4.253  11.728  1.00  0.00           N  
ATOM     57  CA  SER A 270     -16.964   2.954  12.157  1.00  0.00           C  
ATOM     58  C   SER A 270     -18.107   1.948  12.250  1.00  0.00           C  
ATOM     59  O   SER A 270     -19.250   2.262  11.915  1.00  0.00           O  
ATOM     60  CB  SER A 270     -16.255   3.070  13.502  1.00  0.00           C  
ATOM     61  OG  SER A 270     -17.145   3.514  14.513  1.00  0.00           O  
ATOM     62  H   SER A 270     -18.018   4.768  12.322  1.00  0.00           H  
ATOM     63  HA  SER A 270     -16.262   2.617  11.422  1.00  0.00           H  
ATOM     64  HB2 SER A 270     -15.858   2.108  13.784  1.00  0.00           H  
ATOM     65  HB3 SER A 270     -15.452   3.781  13.411  1.00  0.00           H  
ATOM     66  HG  SER A 270     -17.745   2.802  14.746  1.00  0.00           H  
ATOM     67  N   HIS A 271     -17.785   0.737  12.702  1.00  0.00           N  
ATOM     68  CA  HIS A 271     -18.774  -0.328  12.847  1.00  0.00           C  
ATOM     69  C   HIS A 271     -19.373  -0.719  11.497  1.00  0.00           C  
ATOM     70  O   HIS A 271     -19.133  -0.058  10.486  1.00  0.00           O  
ATOM     71  CB  HIS A 271     -19.879   0.099  13.807  1.00  0.00           C  
ATOM     72  CG  HIS A 271     -19.389   0.509  15.142  1.00  0.00           C  
ATOM     73  ND1 HIS A 271     -20.048   1.388  15.975  1.00  0.00           N  
ATOM     74  CD2 HIS A 271     -18.287   0.141  15.776  1.00  0.00           C  
ATOM     75  CE1 HIS A 271     -19.346   1.537  17.085  1.00  0.00           C  
ATOM     76  NE2 HIS A 271     -18.264   0.786  16.989  1.00  0.00           N  
ATOM     77  H   HIS A 271     -16.853   0.555  12.944  1.00  0.00           H  
ATOM     78  HA  HIS A 271     -18.278  -1.180  13.261  1.00  0.00           H  
ATOM     79  HB2 HIS A 271     -20.380   0.923  13.392  1.00  0.00           H  
ATOM     80  HB3 HIS A 271     -20.563  -0.719  13.946  1.00  0.00           H  
ATOM     81  HD1 HIS A 271     -20.900   1.834  15.784  1.00  0.00           H  
ATOM     82  HD2 HIS A 271     -17.563  -0.534  15.384  1.00  0.00           H  
ATOM     83  HE1 HIS A 271     -19.610   2.165  17.924  1.00  0.00           H  
ATOM     84  HE2 HIS A 271     -17.638   0.600  17.720  1.00  0.00           H  
ATOM     85  N   LYS A 272     -20.153  -1.800  11.491  1.00  0.00           N  
ATOM     86  CA  LYS A 272     -20.786  -2.289  10.268  1.00  0.00           C  
ATOM     87  C   LYS A 272     -19.743  -2.646   9.215  1.00  0.00           C  
ATOM     88  O   LYS A 272     -19.316  -1.788   8.444  1.00  0.00           O  
ATOM     89  CB  LYS A 272     -21.763  -1.251   9.708  1.00  0.00           C  
ATOM     90  CG  LYS A 272     -22.992  -1.030  10.579  1.00  0.00           C  
ATOM     91  CD  LYS A 272     -22.684  -0.162  11.792  1.00  0.00           C  
ATOM     92  CE  LYS A 272     -22.257   1.241  11.389  1.00  0.00           C  
ATOM     93  NZ  LYS A 272     -23.291   1.920  10.561  1.00  0.00           N  
ATOM     94  H   LYS A 272     -20.310  -2.278  12.331  1.00  0.00           H  
ATOM     95  HA  LYS A 272     -21.336  -3.185  10.518  1.00  0.00           H  
ATOM     96  HB2 LYS A 272     -21.246  -0.309   9.604  1.00  0.00           H  
ATOM     97  HB3 LYS A 272     -22.095  -1.577   8.733  1.00  0.00           H  
ATOM     98  HG2 LYS A 272     -23.757  -0.546   9.991  1.00  0.00           H  
ATOM     99  HG3 LYS A 272     -23.352  -1.990  10.919  1.00  0.00           H  
ATOM    100  HD2 LYS A 272     -23.569  -0.094  12.407  1.00  0.00           H  
ATOM    101  HD3 LYS A 272     -21.887  -0.623  12.357  1.00  0.00           H  
ATOM    102  HE2 LYS A 272     -22.086   1.822  12.282  1.00  0.00           H  
ATOM    103  HE3 LYS A 272     -21.340   1.175  10.822  1.00  0.00           H  
ATOM    104  HZ1 LYS A 272     -24.186   1.983  11.087  1.00  0.00           H  
ATOM    105  HZ2 LYS A 272     -23.455   1.387   9.684  1.00  0.00           H  
ATOM    106  HZ3 LYS A 272     -22.977   2.882  10.316  1.00  0.00           H  
ATOM    107  N   VAL A 273     -19.358  -3.928   9.200  1.00  0.00           N  
ATOM    108  CA  VAL A 273     -18.372  -4.468   8.262  1.00  0.00           C  
ATOM    109  C   VAL A 273     -17.583  -3.386   7.526  1.00  0.00           C  
ATOM    110  O   VAL A 273     -18.024  -2.855   6.506  1.00  0.00           O  
ATOM    111  CB  VAL A 273     -19.061  -5.395   7.251  1.00  0.00           C  
ATOM    112  CG1 VAL A 273     -20.264  -4.704   6.629  1.00  0.00           C  
ATOM    113  CG2 VAL A 273     -18.075  -5.859   6.191  1.00  0.00           C  
ATOM    114  H   VAL A 273     -19.769  -4.545   9.839  1.00  0.00           H  
ATOM    115  HA  VAL A 273     -17.673  -5.066   8.828  1.00  0.00           H  
ATOM    116  HB  VAL A 273     -19.416  -6.263   7.787  1.00  0.00           H  
ATOM    117 HG11 VAL A 273     -20.877  -4.280   7.414  1.00  0.00           H  
ATOM    118 HG12 VAL A 273     -20.842  -5.423   6.068  1.00  0.00           H  
ATOM    119 HG13 VAL A 273     -19.928  -3.918   5.969  1.00  0.00           H  
ATOM    120 HG21 VAL A 273     -17.162  -6.180   6.671  1.00  0.00           H  
ATOM    121 HG22 VAL A 273     -17.860  -5.042   5.516  1.00  0.00           H  
ATOM    122 HG23 VAL A 273     -18.500  -6.682   5.637  1.00  0.00           H  
ATOM    123  N   LEU A 274     -16.406  -3.074   8.053  1.00  0.00           N  
ATOM    124  CA  LEU A 274     -15.544  -2.067   7.462  1.00  0.00           C  
ATOM    125  C   LEU A 274     -14.678  -2.669   6.357  1.00  0.00           C  
ATOM    126  O   LEU A 274     -15.103  -3.586   5.652  1.00  0.00           O  
ATOM    127  CB  LEU A 274     -14.667  -1.432   8.536  1.00  0.00           C  
ATOM    128  CG  LEU A 274     -15.422  -0.886   9.749  1.00  0.00           C  
ATOM    129  CD1 LEU A 274     -14.450  -0.393  10.810  1.00  0.00           C  
ATOM    130  CD2 LEU A 274     -16.363   0.228   9.331  1.00  0.00           C  
ATOM    131  H   LEU A 274     -16.110  -3.533   8.863  1.00  0.00           H  
ATOM    132  HA  LEU A 274     -16.169  -1.304   7.035  1.00  0.00           H  
ATOM    133  HB2 LEU A 274     -13.955  -2.169   8.878  1.00  0.00           H  
ATOM    134  HB3 LEU A 274     -14.131  -0.618   8.080  1.00  0.00           H  
ATOM    135  HG  LEU A 274     -16.016  -1.676  10.180  1.00  0.00           H  
ATOM    136 HD11 LEU A 274     -15.004   0.005  11.647  1.00  0.00           H  
ATOM    137 HD12 LEU A 274     -13.822   0.381  10.392  1.00  0.00           H  
ATOM    138 HD13 LEU A 274     -13.834  -1.215  11.144  1.00  0.00           H  
ATOM    139 HD21 LEU A 274     -17.230  -0.204   8.856  1.00  0.00           H  
ATOM    140 HD22 LEU A 274     -15.861   0.885   8.638  1.00  0.00           H  
ATOM    141 HD23 LEU A 274     -16.670   0.787  10.202  1.00  0.00           H  
ATOM    142  N   ARG A 275     -13.463  -2.150   6.214  1.00  0.00           N  
ATOM    143  CA  ARG A 275     -12.537  -2.614   5.209  1.00  0.00           C  
ATOM    144  C   ARG A 275     -11.160  -2.058   5.476  1.00  0.00           C  
ATOM    145  O   ARG A 275     -10.772  -1.024   4.939  1.00  0.00           O  
ATOM    146  CB  ARG A 275     -12.962  -2.176   3.846  1.00  0.00           C  
ATOM    147  CG  ARG A 275     -12.012  -2.635   2.756  1.00  0.00           C  
ATOM    148  CD  ARG A 275     -12.052  -4.139   2.577  1.00  0.00           C  
ATOM    149  NE  ARG A 275     -11.786  -4.525   1.193  1.00  0.00           N  
ATOM    150  CZ  ARG A 275     -12.683  -5.110   0.403  1.00  0.00           C  
ATOM    151  NH1 ARG A 275     -13.900  -5.380   0.858  1.00  0.00           N  
ATOM    152  NH2 ARG A 275     -12.361  -5.426  -0.844  1.00  0.00           N  
ATOM    153  H   ARG A 275     -13.175  -1.441   6.810  1.00  0.00           H  
ATOM    154  HA  ARG A 275     -12.506  -3.682   5.240  1.00  0.00           H  
ATOM    155  HB2 ARG A 275     -13.952  -2.546   3.641  1.00  0.00           H  
ATOM    156  HB3 ARG A 275     -12.970  -1.119   3.857  1.00  0.00           H  
ATOM    157  HG2 ARG A 275     -12.280  -2.160   1.826  1.00  0.00           H  
ATOM    158  HG3 ARG A 275     -11.008  -2.349   3.043  1.00  0.00           H  
ATOM    159  HD2 ARG A 275     -11.298  -4.579   3.217  1.00  0.00           H  
ATOM    160  HD3 ARG A 275     -13.027  -4.502   2.865  1.00  0.00           H  
ATOM    161  HE  ARG A 275     -10.894  -4.337   0.833  1.00  0.00           H  
ATOM    162 HH11 ARG A 275     -14.146  -5.144   1.797  1.00  0.00           H  
ATOM    163 HH12 ARG A 275     -14.570  -5.821   0.261  1.00  0.00           H  
ATOM    164 HH21 ARG A 275     -11.446  -5.224  -1.192  1.00  0.00           H  
ATOM    165 HH22 ARG A 275     -13.036  -5.867  -1.437  1.00  0.00           H  
ATOM    166  N   SER A 276     -10.443  -2.763   6.298  1.00  0.00           N  
ATOM    167  CA  SER A 276      -9.096  -2.394   6.686  1.00  0.00           C  
ATOM    168  C   SER A 276      -9.025  -1.021   7.316  1.00  0.00           C  
ATOM    169  O   SER A 276     -10.035  -0.391   7.635  1.00  0.00           O  
ATOM    170  CB  SER A 276      -8.162  -2.430   5.477  1.00  0.00           C  
ATOM    171  OG  SER A 276      -7.367  -3.602   5.480  1.00  0.00           O  
ATOM    172  H   SER A 276     -10.826  -3.573   6.640  1.00  0.00           H  
ATOM    173  HA  SER A 276      -8.760  -3.109   7.402  1.00  0.00           H  
ATOM    174  HB2 SER A 276      -8.750  -2.412   4.571  1.00  0.00           H  
ATOM    175  HB3 SER A 276      -7.510  -1.561   5.503  1.00  0.00           H  
ATOM    176  HG  SER A 276      -6.539  -3.428   5.027  1.00  0.00           H  
ATOM    177  N   GLU A 277      -7.791  -0.594   7.505  1.00  0.00           N  
ATOM    178  CA  GLU A 277      -7.464   0.708   8.056  1.00  0.00           C  
ATOM    179  C   GLU A 277      -6.253   1.233   7.311  1.00  0.00           C  
ATOM    180  O   GLU A 277      -5.689   2.276   7.638  1.00  0.00           O  
ATOM    181  CB  GLU A 277      -7.178   0.604   9.537  1.00  0.00           C  
ATOM    182  CG  GLU A 277      -8.298  -0.090  10.269  1.00  0.00           C  
ATOM    183  CD  GLU A 277      -7.926  -0.514  11.675  1.00  0.00           C  
ATOM    184  OE1 GLU A 277      -7.183   0.235  12.346  1.00  0.00           O  
ATOM    185  OE2 GLU A 277      -8.382  -1.592  12.110  1.00  0.00           O  
ATOM    186  H   GLU A 277      -7.059  -1.196   7.262  1.00  0.00           H  
ATOM    187  HA  GLU A 277      -8.305   1.360   7.897  1.00  0.00           H  
ATOM    188  HB2 GLU A 277      -6.272   0.044   9.673  1.00  0.00           H  
ATOM    189  HB3 GLU A 277      -7.056   1.594   9.950  1.00  0.00           H  
ATOM    190  HG2 GLU A 277      -9.144   0.581  10.324  1.00  0.00           H  
ATOM    191  HG3 GLU A 277      -8.566  -0.962   9.694  1.00  0.00           H  
ATOM    192  N   THR A 278      -5.865   0.453   6.309  1.00  0.00           N  
ATOM    193  CA  THR A 278      -4.740   0.760   5.450  1.00  0.00           C  
ATOM    194  C   THR A 278      -5.155   1.769   4.393  1.00  0.00           C  
ATOM    195  O   THR A 278      -6.267   2.288   4.444  1.00  0.00           O  
ATOM    196  CB  THR A 278      -4.248  -0.518   4.755  1.00  0.00           C  
ATOM    197  OG1 THR A 278      -5.303  -1.080   3.964  1.00  0.00           O  
ATOM    198  CG2 THR A 278      -3.789  -1.537   5.769  1.00  0.00           C  
ATOM    199  H   THR A 278      -6.365  -0.372   6.141  1.00  0.00           H  
ATOM    200  HA  THR A 278      -3.940   1.163   6.049  1.00  0.00           H  
ATOM    201  HB  THR A 278      -3.419  -0.271   4.121  1.00  0.00           H  
ATOM    202  HG1 THR A 278      -5.718  -1.798   4.448  1.00  0.00           H  
ATOM    203 HG21 THR A 278      -3.995  -1.164   6.753  1.00  0.00           H  
ATOM    204 HG22 THR A 278      -2.726  -1.700   5.659  1.00  0.00           H  
ATOM    205 HG23 THR A 278      -4.315  -2.464   5.617  1.00  0.00           H  
ATOM    206  N   VAL A 279      -4.278   2.059   3.436  1.00  0.00           N  
ATOM    207  CA  VAL A 279      -4.641   2.997   2.393  1.00  0.00           C  
ATOM    208  C   VAL A 279      -5.720   2.402   1.522  1.00  0.00           C  
ATOM    209  O   VAL A 279      -6.260   3.053   0.648  1.00  0.00           O  
ATOM    210  CB  VAL A 279      -3.464   3.455   1.532  1.00  0.00           C  
ATOM    211  CG1 VAL A 279      -2.237   3.705   2.368  1.00  0.00           C  
ATOM    212  CG2 VAL A 279      -3.178   2.542   0.364  1.00  0.00           C  
ATOM    213  H   VAL A 279      -3.391   1.648   3.440  1.00  0.00           H  
ATOM    214  HA  VAL A 279      -5.050   3.871   2.880  1.00  0.00           H  
ATOM    215  HB  VAL A 279      -3.752   4.372   1.129  1.00  0.00           H  
ATOM    216 HG11 VAL A 279      -2.386   3.253   3.328  1.00  0.00           H  
ATOM    217 HG12 VAL A 279      -2.085   4.768   2.484  1.00  0.00           H  
ATOM    218 HG13 VAL A 279      -1.372   3.264   1.890  1.00  0.00           H  
ATOM    219 HG21 VAL A 279      -3.188   3.140  -0.534  1.00  0.00           H  
ATOM    220 HG22 VAL A 279      -3.932   1.772   0.301  1.00  0.00           H  
ATOM    221 HG23 VAL A 279      -2.208   2.093   0.484  1.00  0.00           H  
ATOM    222  N   LEU A 280      -5.975   1.133   1.742  1.00  0.00           N  
ATOM    223  CA  LEU A 280      -7.037   0.430   1.045  1.00  0.00           C  
ATOM    224  C   LEU A 280      -8.332   0.828   1.703  1.00  0.00           C  
ATOM    225  O   LEU A 280      -9.359   0.978   1.058  1.00  0.00           O  
ATOM    226  CB  LEU A 280      -6.848  -1.084   1.146  1.00  0.00           C  
ATOM    227  CG  LEU A 280      -7.161  -1.929  -0.095  1.00  0.00           C  
ATOM    228  CD1 LEU A 280      -8.339  -2.843   0.174  1.00  0.00           C  
ATOM    229  CD2 LEU A 280      -7.420  -1.077  -1.324  1.00  0.00           C  
ATOM    230  H   LEU A 280      -5.420   0.655   2.379  1.00  0.00           H  
ATOM    231  HA  LEU A 280      -7.039   0.745   0.014  1.00  0.00           H  
ATOM    232  HB2 LEU A 280      -5.829  -1.263   1.408  1.00  0.00           H  
ATOM    233  HB3 LEU A 280      -7.460  -1.448   1.957  1.00  0.00           H  
ATOM    234  HG  LEU A 280      -6.308  -2.556  -0.302  1.00  0.00           H  
ATOM    235 HD11 LEU A 280      -8.063  -3.562   0.929  1.00  0.00           H  
ATOM    236 HD12 LEU A 280      -8.610  -3.359  -0.736  1.00  0.00           H  
ATOM    237 HD13 LEU A 280      -9.178  -2.258   0.521  1.00  0.00           H  
ATOM    238 HD21 LEU A 280      -8.209  -0.372  -1.121  1.00  0.00           H  
ATOM    239 HD22 LEU A 280      -7.713  -1.716  -2.143  1.00  0.00           H  
ATOM    240 HD23 LEU A 280      -6.518  -0.544  -1.591  1.00  0.00           H  
ATOM    241  N   ASP A 281      -8.247   0.999   3.018  1.00  0.00           N  
ATOM    242  CA  ASP A 281      -9.381   1.423   3.816  1.00  0.00           C  
ATOM    243  C   ASP A 281      -9.655   2.880   3.503  1.00  0.00           C  
ATOM    244  O   ASP A 281     -10.804   3.320   3.439  1.00  0.00           O  
ATOM    245  CB  ASP A 281      -9.081   1.261   5.314  1.00  0.00           C  
ATOM    246  CG  ASP A 281      -9.351   2.527   6.104  1.00  0.00           C  
ATOM    247  OD1 ASP A 281      -8.463   3.402   6.146  1.00  0.00           O  
ATOM    248  OD2 ASP A 281     -10.452   2.643   6.681  1.00  0.00           O  
ATOM    249  H   ASP A 281      -7.382   0.847   3.458  1.00  0.00           H  
ATOM    250  HA  ASP A 281     -10.238   0.824   3.542  1.00  0.00           H  
ATOM    251  HB2 ASP A 281      -9.697   0.476   5.724  1.00  0.00           H  
ATOM    252  HB3 ASP A 281      -8.044   0.986   5.445  1.00  0.00           H  
ATOM    253  N   PHE A 282      -8.569   3.622   3.308  1.00  0.00           N  
ATOM    254  CA  PHE A 282      -8.652   5.029   2.985  1.00  0.00           C  
ATOM    255  C   PHE A 282      -9.133   5.208   1.541  1.00  0.00           C  
ATOM    256  O   PHE A 282     -10.217   5.730   1.288  1.00  0.00           O  
ATOM    257  CB  PHE A 282      -7.284   5.691   3.173  1.00  0.00           C  
ATOM    258  CG  PHE A 282      -7.113   6.926   2.350  1.00  0.00           C  
ATOM    259  CD1 PHE A 282      -7.974   7.996   2.490  1.00  0.00           C  
ATOM    260  CD2 PHE A 282      -6.113   6.989   1.410  1.00  0.00           C  
ATOM    261  CE1 PHE A 282      -7.834   9.116   1.703  1.00  0.00           C  
ATOM    262  CE2 PHE A 282      -5.970   8.105   0.602  1.00  0.00           C  
ATOM    263  CZ  PHE A 282      -6.837   9.174   0.750  1.00  0.00           C  
ATOM    264  H   PHE A 282      -7.683   3.204   3.386  1.00  0.00           H  
ATOM    265  HA  PHE A 282      -9.356   5.480   3.662  1.00  0.00           H  
ATOM    266  HB2 PHE A 282      -7.161   5.963   4.208  1.00  0.00           H  
ATOM    267  HB3 PHE A 282      -6.506   4.990   2.885  1.00  0.00           H  
ATOM    268  HD1 PHE A 282      -8.756   7.955   3.234  1.00  0.00           H  
ATOM    269  HD2 PHE A 282      -5.438   6.147   1.312  1.00  0.00           H  
ATOM    270  HE1 PHE A 282      -8.509   9.947   1.827  1.00  0.00           H  
ATOM    271  HE2 PHE A 282      -5.167   8.150  -0.135  1.00  0.00           H  
ATOM    272  HZ  PHE A 282      -6.745  10.055   0.106  1.00  0.00           H  
ATOM    273  N   MET A 283      -8.293   4.774   0.608  1.00  0.00           N  
ATOM    274  CA  MET A 283      -8.580   4.845  -0.823  1.00  0.00           C  
ATOM    275  C   MET A 283     -10.014   4.354  -1.123  1.00  0.00           C  
ATOM    276  O   MET A 283     -10.712   4.918  -1.962  1.00  0.00           O  
ATOM    277  CB  MET A 283      -7.517   4.038  -1.575  1.00  0.00           C  
ATOM    278  CG  MET A 283      -7.708   3.964  -3.070  1.00  0.00           C  
ATOM    279  SD  MET A 283      -6.572   2.805  -3.872  1.00  0.00           S  
ATOM    280  CE  MET A 283      -5.058   3.024  -2.927  1.00  0.00           C  
ATOM    281  H   MET A 283      -7.434   4.399   0.894  1.00  0.00           H  
ATOM    282  HA  MET A 283      -8.494   5.877  -1.125  1.00  0.00           H  
ATOM    283  HB2 MET A 283      -6.553   4.486  -1.387  1.00  0.00           H  
ATOM    284  HB3 MET A 283      -7.504   3.044  -1.193  1.00  0.00           H  
ATOM    285  HG2 MET A 283      -8.717   3.639  -3.259  1.00  0.00           H  
ATOM    286  HG3 MET A 283      -7.560   4.947  -3.492  1.00  0.00           H  
ATOM    287  HE1 MET A 283      -4.636   3.998  -3.126  1.00  0.00           H  
ATOM    288  HE2 MET A 283      -4.347   2.261  -3.211  1.00  0.00           H  
ATOM    289  HE3 MET A 283      -5.274   2.933  -1.873  1.00  0.00           H  
ATOM    290  N   PHE A 284     -10.455   3.293  -0.443  1.00  0.00           N  
ATOM    291  CA  PHE A 284     -11.829   2.796  -0.623  1.00  0.00           C  
ATOM    292  C   PHE A 284     -12.826   3.842  -0.138  1.00  0.00           C  
ATOM    293  O   PHE A 284     -13.773   4.206  -0.846  1.00  0.00           O  
ATOM    294  CB  PHE A 284     -12.059   1.500   0.139  1.00  0.00           C  
ATOM    295  CG  PHE A 284     -12.157   0.282  -0.726  1.00  0.00           C  
ATOM    296  CD1 PHE A 284     -13.114   0.189  -1.726  1.00  0.00           C  
ATOM    297  CD2 PHE A 284     -11.289  -0.776  -0.533  1.00  0.00           C  
ATOM    298  CE1 PHE A 284     -13.198  -0.941  -2.517  1.00  0.00           C  
ATOM    299  CE2 PHE A 284     -11.368  -1.905  -1.318  1.00  0.00           C  
ATOM    300  CZ  PHE A 284     -12.323  -1.991  -2.313  1.00  0.00           C  
ATOM    301  H   PHE A 284      -9.847   2.827   0.162  1.00  0.00           H  
ATOM    302  HA  PHE A 284     -11.981   2.616  -1.667  1.00  0.00           H  
ATOM    303  HB2 PHE A 284     -11.240   1.353   0.804  1.00  0.00           H  
ATOM    304  HB3 PHE A 284     -12.972   1.580   0.710  1.00  0.00           H  
ATOM    305  HD1 PHE A 284     -13.798   1.010  -1.884  1.00  0.00           H  
ATOM    306  HD2 PHE A 284     -10.541  -0.711   0.246  1.00  0.00           H  
ATOM    307  HE1 PHE A 284     -13.947  -1.003  -3.293  1.00  0.00           H  
ATOM    308  HE2 PHE A 284     -10.683  -2.720  -1.155  1.00  0.00           H  
ATOM    309  HZ  PHE A 284     -12.386  -2.876  -2.929  1.00  0.00           H  
ATOM    310  N   ASN A 285     -12.601   4.303   1.094  1.00  0.00           N  
ATOM    311  CA  ASN A 285     -13.432   5.333   1.711  1.00  0.00           C  
ATOM    312  C   ASN A 285     -13.737   6.415   0.698  1.00  0.00           C  
ATOM    313  O   ASN A 285     -14.789   7.054   0.718  1.00  0.00           O  
ATOM    314  CB  ASN A 285     -12.683   5.956   2.884  1.00  0.00           C  
ATOM    315  CG  ASN A 285     -13.538   6.924   3.678  1.00  0.00           C  
ATOM    316  OD1 ASN A 285     -14.760   6.786   3.739  1.00  0.00           O  
ATOM    317  ND2 ASN A 285     -12.897   7.910   4.296  1.00  0.00           N  
ATOM    318  H   ASN A 285     -11.851   3.934   1.605  1.00  0.00           H  
ATOM    319  HA  ASN A 285     -14.344   4.888   2.060  1.00  0.00           H  
ATOM    320  HB2 ASN A 285     -12.345   5.172   3.544  1.00  0.00           H  
ATOM    321  HB3 ASN A 285     -11.824   6.494   2.497  1.00  0.00           H  
ATOM    322 HD21 ASN A 285     -11.922   7.958   4.205  1.00  0.00           H  
ATOM    323 HD22 ASN A 285     -13.426   8.549   4.818  1.00  0.00           H  
ATOM    324  N   PHE A 286     -12.778   6.589  -0.185  1.00  0.00           N  
ATOM    325  CA  PHE A 286     -12.833   7.572  -1.242  1.00  0.00           C  
ATOM    326  C   PHE A 286     -13.774   7.198  -2.362  1.00  0.00           C  
ATOM    327  O   PHE A 286     -14.526   8.037  -2.843  1.00  0.00           O  
ATOM    328  CB  PHE A 286     -11.469   7.720  -1.813  1.00  0.00           C  
ATOM    329  CG  PHE A 286     -10.726   8.891  -1.311  1.00  0.00           C  
ATOM    330  CD1 PHE A 286     -11.017   9.514  -0.105  1.00  0.00           C  
ATOM    331  CD2 PHE A 286      -9.706   9.346  -2.062  1.00  0.00           C  
ATOM    332  CE1 PHE A 286     -10.267  10.593   0.311  1.00  0.00           C  
ATOM    333  CE2 PHE A 286      -8.953  10.395  -1.661  1.00  0.00           C  
ATOM    334  CZ  PHE A 286      -9.222  11.032  -0.477  1.00  0.00           C  
ATOM    335  H   PHE A 286     -11.981   6.022  -0.119  1.00  0.00           H  
ATOM    336  HA  PHE A 286     -13.124   8.517  -0.827  1.00  0.00           H  
ATOM    337  HB2 PHE A 286     -10.892   6.841  -1.577  1.00  0.00           H  
ATOM    338  HB3 PHE A 286     -11.553   7.813  -2.882  1.00  0.00           H  
ATOM    339  HD1 PHE A 286     -11.838   9.158   0.500  1.00  0.00           H  
ATOM    340  HD2 PHE A 286      -9.503   8.857  -2.992  1.00  0.00           H  
ATOM    341  HE1 PHE A 286     -10.489  11.086   1.247  1.00  0.00           H  
ATOM    342  HE2 PHE A 286      -8.158  10.727  -2.276  1.00  0.00           H  
ATOM    343  HZ  PHE A 286      -8.602  11.851  -0.161  1.00  0.00           H  
ATOM    344  N   TYR A 287     -13.693   5.959  -2.831  1.00  0.00           N  
ATOM    345  CA  TYR A 287     -14.567   5.541  -3.910  1.00  0.00           C  
ATOM    346  C   TYR A 287     -16.022   5.708  -3.492  1.00  0.00           C  
ATOM    347  O   TYR A 287     -16.929   5.688  -4.326  1.00  0.00           O  
ATOM    348  CB  TYR A 287     -14.271   4.106  -4.360  1.00  0.00           C  
ATOM    349  CG  TYR A 287     -14.030   3.988  -5.855  1.00  0.00           C  
ATOM    350  CD1 TYR A 287     -13.534   5.063  -6.579  1.00  0.00           C  
ATOM    351  CD2 TYR A 287     -14.306   2.813  -6.542  1.00  0.00           C  
ATOM    352  CE1 TYR A 287     -13.319   4.984  -7.929  1.00  0.00           C  
ATOM    353  CE2 TYR A 287     -14.090   2.719  -7.906  1.00  0.00           C  
ATOM    354  CZ  TYR A 287     -13.597   3.810  -8.596  1.00  0.00           C  
ATOM    355  OH  TYR A 287     -13.381   3.724  -9.953  1.00  0.00           O  
ATOM    356  H   TYR A 287     -13.032   5.332  -2.456  1.00  0.00           H  
ATOM    357  HA  TYR A 287     -14.379   6.209  -4.734  1.00  0.00           H  
ATOM    358  HB2 TYR A 287     -13.391   3.747  -3.849  1.00  0.00           H  
ATOM    359  HB3 TYR A 287     -15.109   3.482  -4.111  1.00  0.00           H  
ATOM    360  HD1 TYR A 287     -13.313   5.979  -6.066  1.00  0.00           H  
ATOM    361  HD2 TYR A 287     -14.692   1.963  -5.997  1.00  0.00           H  
ATOM    362  HE1 TYR A 287     -12.936   5.846  -8.454  1.00  0.00           H  
ATOM    363  HE2 TYR A 287     -14.309   1.798  -8.425  1.00  0.00           H  
ATOM    364  HH  TYR A 287     -12.522   4.098 -10.165  1.00  0.00           H  
ATOM    365  N   HIS A 288     -16.232   5.873  -2.190  1.00  0.00           N  
ATOM    366  CA  HIS A 288     -17.567   6.095  -1.645  1.00  0.00           C  
ATOM    367  C   HIS A 288     -17.925   7.583  -1.718  1.00  0.00           C  
ATOM    368  O   HIS A 288     -18.990   8.002  -1.262  1.00  0.00           O  
ATOM    369  CB  HIS A 288     -17.640   5.619  -0.195  1.00  0.00           C  
ATOM    370  CG  HIS A 288     -17.278   4.176   0.001  1.00  0.00           C  
ATOM    371  ND1 HIS A 288     -17.335   3.551   1.230  1.00  0.00           N  
ATOM    372  CD2 HIS A 288     -16.853   3.235  -0.877  1.00  0.00           C  
ATOM    373  CE1 HIS A 288     -16.957   2.291   1.100  1.00  0.00           C  
ATOM    374  NE2 HIS A 288     -16.660   2.074  -0.168  1.00  0.00           N  
ATOM    375  H   HIS A 288     -15.465   5.819  -1.572  1.00  0.00           H  
ATOM    376  HA  HIS A 288     -18.269   5.535  -2.236  1.00  0.00           H  
ATOM    377  HB2 HIS A 288     -16.964   6.210   0.396  1.00  0.00           H  
ATOM    378  HB3 HIS A 288     -18.647   5.762   0.171  1.00  0.00           H  
ATOM    379  HD1 HIS A 288     -17.609   3.969   2.072  1.00  0.00           H  
ATOM    380  HD2 HIS A 288     -16.690   3.373  -1.937  1.00  0.00           H  
ATOM    381  HE1 HIS A 288     -16.900   1.562   1.896  1.00  0.00           H  
ATOM    382  HE2 HIS A 288     -16.415   1.206  -0.551  1.00  0.00           H  
ATOM    383  N   GLN A 289     -17.017   8.371  -2.297  1.00  0.00           N  
ATOM    384  CA  GLN A 289     -17.199   9.821  -2.423  1.00  0.00           C  
ATOM    385  C   GLN A 289     -16.699  10.343  -3.767  1.00  0.00           C  
ATOM    386  O   GLN A 289     -17.463  10.492  -4.721  1.00  0.00           O  
ATOM    387  CB  GLN A 289     -16.441  10.559  -1.310  1.00  0.00           C  
ATOM    388  CG  GLN A 289     -15.414   9.708  -0.592  1.00  0.00           C  
ATOM    389  CD  GLN A 289     -14.875  10.374   0.659  1.00  0.00           C  
ATOM    390  OE1 GLN A 289     -15.425  10.211   1.749  1.00  0.00           O  
ATOM    391  NE2 GLN A 289     -13.793  11.129   0.509  1.00  0.00           N  
ATOM    392  H   GLN A 289     -16.210   7.965  -2.659  1.00  0.00           H  
ATOM    393  HA  GLN A 289     -18.252  10.036  -2.331  1.00  0.00           H  
ATOM    394  HB2 GLN A 289     -15.917  11.400  -1.748  1.00  0.00           H  
ATOM    395  HB3 GLN A 289     -17.142  10.925  -0.587  1.00  0.00           H  
ATOM    396  HG2 GLN A 289     -15.869   8.769  -0.316  1.00  0.00           H  
ATOM    397  HG3 GLN A 289     -14.590   9.527  -1.268  1.00  0.00           H  
ATOM    398 HE21 GLN A 289     -13.409  11.213  -0.387  1.00  0.00           H  
ATOM    399 HE22 GLN A 289     -13.424  11.572   1.303  1.00  0.00           H  
ATOM    400  N   THR A 290     -15.400  10.618  -3.817  1.00  0.00           N  
ATOM    401  CA  THR A 290     -14.748  11.159  -5.001  1.00  0.00           C  
ATOM    402  C   THR A 290     -14.918  10.249  -6.221  1.00  0.00           C  
ATOM    403  O   THR A 290     -15.334   9.097  -6.096  1.00  0.00           O  
ATOM    404  CB  THR A 290     -13.249  11.371  -4.725  1.00  0.00           C  
ATOM    405  OG1 THR A 290     -12.548  11.569  -5.954  1.00  0.00           O  
ATOM    406  CG2 THR A 290     -12.682  10.180  -3.976  1.00  0.00           C  
ATOM    407  H   THR A 290     -14.852  10.438  -3.027  1.00  0.00           H  
ATOM    408  HA  THR A 290     -15.191  12.119  -5.212  1.00  0.00           H  
ATOM    409  HB  THR A 290     -13.122  12.249  -4.106  1.00  0.00           H  
ATOM    410  HG1 THR A 290     -12.633  12.485  -6.228  1.00  0.00           H  
ATOM    411 HG21 THR A 290     -11.725  10.444  -3.570  1.00  0.00           H  
ATOM    412 HG22 THR A 290     -12.572   9.346  -4.650  1.00  0.00           H  
ATOM    413 HG23 THR A 290     -13.350   9.909  -3.174  1.00  0.00           H  
ATOM    414  N   GLU A 291     -14.590  10.781  -7.403  1.00  0.00           N  
ATOM    415  CA  GLU A 291     -14.709  10.026  -8.651  1.00  0.00           C  
ATOM    416  C   GLU A 291     -13.353   9.510  -9.124  1.00  0.00           C  
ATOM    417  O   GLU A 291     -12.341  10.182  -8.963  1.00  0.00           O  
ATOM    418  CB  GLU A 291     -15.327  10.888  -9.730  1.00  0.00           C  
ATOM    419  CG  GLU A 291     -16.624  11.532  -9.312  1.00  0.00           C  
ATOM    420  CD  GLU A 291     -16.656  13.023  -9.581  1.00  0.00           C  
ATOM    421  OE1 GLU A 291     -16.177  13.793  -8.721  1.00  0.00           O  
ATOM    422  OE2 GLU A 291     -17.160  13.422 -10.651  1.00  0.00           O  
ATOM    423  H   GLU A 291     -14.260  11.702  -7.435  1.00  0.00           H  
ATOM    424  HA  GLU A 291     -15.356   9.198  -8.469  1.00  0.00           H  
ATOM    425  HB2 GLU A 291     -14.633  11.652  -9.980  1.00  0.00           H  
ATOM    426  HB3 GLU A 291     -15.518  10.282 -10.595  1.00  0.00           H  
ATOM    427  HG2 GLU A 291     -17.435  11.064  -9.850  1.00  0.00           H  
ATOM    428  HG3 GLU A 291     -16.745  11.364  -8.263  1.00  0.00           H  
ATOM    429  N   GLU A 292     -13.364   8.337  -9.755  1.00  0.00           N  
ATOM    430  CA  GLU A 292     -12.163   7.673 -10.247  1.00  0.00           C  
ATOM    431  C   GLU A 292     -11.000   8.619 -10.580  1.00  0.00           C  
ATOM    432  O   GLU A 292      -9.900   8.438 -10.058  1.00  0.00           O  
ATOM    433  CB  GLU A 292     -12.520   6.813 -11.457  1.00  0.00           C  
ATOM    434  CG  GLU A 292     -13.085   7.589 -12.636  1.00  0.00           C  
ATOM    435  CD  GLU A 292     -14.526   8.008 -12.428  1.00  0.00           C  
ATOM    436  OE1 GLU A 292     -15.401   7.120 -12.372  1.00  0.00           O  
ATOM    437  OE2 GLU A 292     -14.779   9.226 -12.325  1.00  0.00           O  
ATOM    438  H   GLU A 292     -14.220   7.895  -9.911  1.00  0.00           H  
ATOM    439  HA  GLU A 292     -11.827   7.014  -9.463  1.00  0.00           H  
ATOM    440  HB2 GLU A 292     -11.639   6.302 -11.782  1.00  0.00           H  
ATOM    441  HB3 GLU A 292     -13.255   6.081 -11.155  1.00  0.00           H  
ATOM    442  HG2 GLU A 292     -12.487   8.475 -12.783  1.00  0.00           H  
ATOM    443  HG3 GLU A 292     -13.029   6.968 -13.519  1.00  0.00           H  
ATOM    444  N   HIS A 293     -11.220   9.620 -11.430  1.00  0.00           N  
ATOM    445  CA  HIS A 293     -10.131  10.529 -11.796  1.00  0.00           C  
ATOM    446  C   HIS A 293      -9.652  11.348 -10.595  1.00  0.00           C  
ATOM    447  O   HIS A 293      -8.500  11.210 -10.169  1.00  0.00           O  
ATOM    448  CB  HIS A 293     -10.537  11.440 -12.960  1.00  0.00           C  
ATOM    449  CG  HIS A 293     -11.831  12.165 -12.764  1.00  0.00           C  
ATOM    450  ND1 HIS A 293     -13.031  11.525 -12.538  1.00  0.00           N  
ATOM    451  CD2 HIS A 293     -12.111  13.490 -12.777  1.00  0.00           C  
ATOM    452  CE1 HIS A 293     -13.992  12.424 -12.422  1.00  0.00           C  
ATOM    453  NE2 HIS A 293     -13.460  13.623 -12.561  1.00  0.00           N  
ATOM    454  H   HIS A 293     -12.113   9.748 -11.812  1.00  0.00           H  
ATOM    455  HA  HIS A 293      -9.305   9.911 -12.123  1.00  0.00           H  
ATOM    456  HB2 HIS A 293      -9.767  12.182 -13.108  1.00  0.00           H  
ATOM    457  HB3 HIS A 293     -10.626  10.843 -13.856  1.00  0.00           H  
ATOM    458  HD1 HIS A 293     -13.159  10.555 -12.474  1.00  0.00           H  
ATOM    459  HD2 HIS A 293     -11.404  14.292 -12.928  1.00  0.00           H  
ATOM    460  HE1 HIS A 293     -15.035  12.213 -12.238  1.00  0.00           H  
ATOM    461  HE2 HIS A 293     -13.964  14.462 -12.611  1.00  0.00           H  
ATOM    462  N   LYS A 294     -10.530  12.179 -10.032  1.00  0.00           N  
ATOM    463  CA  LYS A 294     -10.157  12.980  -8.869  1.00  0.00           C  
ATOM    464  C   LYS A 294      -9.619  12.052  -7.802  1.00  0.00           C  
ATOM    465  O   LYS A 294      -8.481  12.166  -7.360  1.00  0.00           O  
ATOM    466  CB  LYS A 294     -11.361  13.732  -8.309  1.00  0.00           C  
ATOM    467  CG  LYS A 294     -12.277  14.307  -9.370  1.00  0.00           C  
ATOM    468  CD  LYS A 294     -12.522  15.787  -9.136  1.00  0.00           C  
ATOM    469  CE  LYS A 294     -13.384  16.390 -10.231  1.00  0.00           C  
ATOM    470  NZ  LYS A 294     -12.625  16.573 -11.500  1.00  0.00           N  
ATOM    471  H   LYS A 294     -11.435  12.248 -10.397  1.00  0.00           H  
ATOM    472  HA  LYS A 294      -9.393  13.682  -9.161  1.00  0.00           H  
ATOM    473  HB2 LYS A 294     -11.932  13.057  -7.694  1.00  0.00           H  
ATOM    474  HB3 LYS A 294     -11.009  14.545  -7.697  1.00  0.00           H  
ATOM    475  HG2 LYS A 294     -11.822  14.174 -10.338  1.00  0.00           H  
ATOM    476  HG3 LYS A 294     -13.221  13.784  -9.335  1.00  0.00           H  
ATOM    477  HD2 LYS A 294     -13.021  15.916  -8.187  1.00  0.00           H  
ATOM    478  HD3 LYS A 294     -11.570  16.298  -9.116  1.00  0.00           H  
ATOM    479  HE2 LYS A 294     -14.220  15.732 -10.414  1.00  0.00           H  
ATOM    480  HE3 LYS A 294     -13.749  17.351  -9.897  1.00  0.00           H  
ATOM    481  HZ1 LYS A 294     -11.792  17.173 -11.334  1.00  0.00           H  
ATOM    482  HZ2 LYS A 294     -13.228  17.027 -12.215  1.00  0.00           H  
ATOM    483  HZ3 LYS A 294     -12.310  15.652 -11.862  1.00  0.00           H  
ATOM    484  N   PHE A 295     -10.478  11.125  -7.416  1.00  0.00           N  
ATOM    485  CA  PHE A 295     -10.173  10.111  -6.428  1.00  0.00           C  
ATOM    486  C   PHE A 295      -8.707   9.698  -6.491  1.00  0.00           C  
ATOM    487  O   PHE A 295      -7.906  10.145  -5.677  1.00  0.00           O  
ATOM    488  CB  PHE A 295     -11.113   8.926  -6.681  1.00  0.00           C  
ATOM    489  CG  PHE A 295     -10.597   7.589  -6.265  1.00  0.00           C  
ATOM    490  CD1 PHE A 295     -10.408   7.314  -4.938  1.00  0.00           C  
ATOM    491  CD2 PHE A 295     -10.322   6.605  -7.201  1.00  0.00           C  
ATOM    492  CE1 PHE A 295      -9.953   6.087  -4.532  1.00  0.00           C  
ATOM    493  CE2 PHE A 295      -9.859   5.368  -6.800  1.00  0.00           C  
ATOM    494  CZ  PHE A 295      -9.676   5.114  -5.456  1.00  0.00           C  
ATOM    495  H   PHE A 295     -11.373  11.133  -7.808  1.00  0.00           H  
ATOM    496  HA  PHE A 295     -10.381  10.521  -5.453  1.00  0.00           H  
ATOM    497  HB2 PHE A 295     -12.032   9.095  -6.149  1.00  0.00           H  
ATOM    498  HB3 PHE A 295     -11.330   8.883  -7.727  1.00  0.00           H  
ATOM    499  HD1 PHE A 295     -10.618   8.079  -4.212  1.00  0.00           H  
ATOM    500  HD2 PHE A 295     -10.467   6.813  -8.250  1.00  0.00           H  
ATOM    501  HE1 PHE A 295      -9.810   5.889  -3.488  1.00  0.00           H  
ATOM    502  HE2 PHE A 295      -9.642   4.605  -7.532  1.00  0.00           H  
ATOM    503  HZ  PHE A 295      -9.317   4.159  -5.125  1.00  0.00           H  
ATOM    504  N   GLN A 296      -8.356   8.899  -7.492  1.00  0.00           N  
ATOM    505  CA  GLN A 296      -6.987   8.418  -7.655  1.00  0.00           C  
ATOM    506  C   GLN A 296      -5.965   9.490  -7.318  1.00  0.00           C  
ATOM    507  O   GLN A 296      -4.963   9.215  -6.664  1.00  0.00           O  
ATOM    508  CB  GLN A 296      -6.778   7.921  -9.082  1.00  0.00           C  
ATOM    509  CG  GLN A 296      -7.513   6.624  -9.379  1.00  0.00           C  
ATOM    510  CD  GLN A 296      -7.129   6.026 -10.719  1.00  0.00           C  
ATOM    511  OE1 GLN A 296      -7.940   5.372 -11.374  1.00  0.00           O  
ATOM    512  NE2 GLN A 296      -5.885   6.244 -11.132  1.00  0.00           N  
ATOM    513  H   GLN A 296      -9.036   8.624  -8.143  1.00  0.00           H  
ATOM    514  HA  GLN A 296      -6.847   7.595  -6.976  1.00  0.00           H  
ATOM    515  HB2 GLN A 296      -7.133   8.676  -9.769  1.00  0.00           H  
ATOM    516  HB3 GLN A 296      -5.726   7.763  -9.245  1.00  0.00           H  
ATOM    517  HG2 GLN A 296      -7.283   5.911  -8.602  1.00  0.00           H  
ATOM    518  HG3 GLN A 296      -8.576   6.820  -9.379  1.00  0.00           H  
ATOM    519 HE21 GLN A 296      -5.290   6.770 -10.557  1.00  0.00           H  
ATOM    520 HE22 GLN A 296      -5.612   5.868 -11.995  1.00  0.00           H  
ATOM    521  N   GLU A 297      -6.223  10.706  -7.764  1.00  0.00           N  
ATOM    522  CA  GLU A 297      -5.320  11.818  -7.497  1.00  0.00           C  
ATOM    523  C   GLU A 297      -5.177  12.078  -5.997  1.00  0.00           C  
ATOM    524  O   GLU A 297      -4.090  11.931  -5.438  1.00  0.00           O  
ATOM    525  CB  GLU A 297      -5.830  13.063  -8.206  1.00  0.00           C  
ATOM    526  CG  GLU A 297      -6.052  12.826  -9.685  1.00  0.00           C  
ATOM    527  CD  GLU A 297      -4.785  12.988 -10.500  1.00  0.00           C  
ATOM    528  OE1 GLU A 297      -4.032  12.001 -10.630  1.00  0.00           O  
ATOM    529  OE2 GLU A 297      -4.542  14.104 -11.007  1.00  0.00           O  
ATOM    530  H   GLU A 297      -7.035  10.859  -8.298  1.00  0.00           H  
ATOM    531  HA  GLU A 297      -4.353  11.560  -7.898  1.00  0.00           H  
ATOM    532  HB2 GLU A 297      -6.765  13.364  -7.761  1.00  0.00           H  
ATOM    533  HB3 GLU A 297      -5.110  13.856  -8.088  1.00  0.00           H  
ATOM    534  HG2 GLU A 297      -6.416  11.811  -9.814  1.00  0.00           H  
ATOM    535  HG3 GLU A 297      -6.794  13.525 -10.046  1.00  0.00           H  
ATOM    536  N   GLN A 298      -6.275  12.471  -5.356  1.00  0.00           N  
ATOM    537  CA  GLN A 298      -6.267  12.751  -3.916  1.00  0.00           C  
ATOM    538  C   GLN A 298      -5.613  11.632  -3.129  1.00  0.00           C  
ATOM    539  O   GLN A 298      -4.618  11.847  -2.441  1.00  0.00           O  
ATOM    540  CB  GLN A 298      -7.677  12.952  -3.360  1.00  0.00           C  
ATOM    541  CG  GLN A 298      -8.787  12.843  -4.373  1.00  0.00           C  
ATOM    542  CD  GLN A 298      -9.035  14.144  -5.111  1.00  0.00           C  
ATOM    543  OE1 GLN A 298      -9.885  14.942  -4.719  1.00  0.00           O  
ATOM    544  NE2 GLN A 298      -8.285  14.367  -6.175  1.00  0.00           N  
ATOM    545  H   GLN A 298      -7.103  12.587  -5.864  1.00  0.00           H  
ATOM    546  HA  GLN A 298      -5.702  13.655  -3.756  1.00  0.00           H  
ATOM    547  HB2 GLN A 298      -7.854  12.202  -2.613  1.00  0.00           H  
ATOM    548  HB3 GLN A 298      -7.728  13.920  -2.901  1.00  0.00           H  
ATOM    549  HG2 GLN A 298      -8.524  12.075  -5.074  1.00  0.00           H  
ATOM    550  HG3 GLN A 298      -9.690  12.559  -3.863  1.00  0.00           H  
ATOM    551 HE21 GLN A 298      -7.626  13.688  -6.418  1.00  0.00           H  
ATOM    552 HE22 GLN A 298      -8.420  15.199  -6.674  1.00  0.00           H  
ATOM    553  N   VAL A 299      -6.186  10.439  -3.219  1.00  0.00           N  
ATOM    554  CA  VAL A 299      -5.662   9.301  -2.486  1.00  0.00           C  
ATOM    555  C   VAL A 299      -4.188   9.105  -2.768  1.00  0.00           C  
ATOM    556  O   VAL A 299      -3.383   9.193  -1.849  1.00  0.00           O  
ATOM    557  CB  VAL A 299      -6.476   8.003  -2.735  1.00  0.00           C  
ATOM    558  CG1 VAL A 299      -7.300   8.101  -3.975  1.00  0.00           C  
ATOM    559  CG2 VAL A 299      -5.615   6.753  -2.811  1.00  0.00           C  
ATOM    560  H   VAL A 299      -6.972  10.326  -3.794  1.00  0.00           H  
ATOM    561  HA  VAL A 299      -5.755   9.544  -1.443  1.00  0.00           H  
ATOM    562  HB  VAL A 299      -7.170   7.881  -1.919  1.00  0.00           H  
ATOM    563 HG11 VAL A 299      -8.040   7.331  -3.930  1.00  0.00           H  
ATOM    564 HG12 VAL A 299      -6.675   7.962  -4.845  1.00  0.00           H  
ATOM    565 HG13 VAL A 299      -7.782   9.063  -4.015  1.00  0.00           H  
ATOM    566 HG21 VAL A 299      -5.846   6.230  -3.730  1.00  0.00           H  
ATOM    567 HG22 VAL A 299      -5.833   6.115  -1.967  1.00  0.00           H  
ATOM    568 HG23 VAL A 299      -4.571   7.018  -2.801  1.00  0.00           H  
ATOM    569  N   SER A 300      -3.831   8.878  -4.033  1.00  0.00           N  
ATOM    570  CA  SER A 300      -2.423   8.680  -4.399  1.00  0.00           C  
ATOM    571  C   SER A 300      -1.560   9.600  -3.564  1.00  0.00           C  
ATOM    572  O   SER A 300      -0.608   9.173  -2.924  1.00  0.00           O  
ATOM    573  CB  SER A 300      -2.203   8.966  -5.882  1.00  0.00           C  
ATOM    574  OG  SER A 300      -0.832   8.865  -6.224  1.00  0.00           O  
ATOM    575  H   SER A 300      -4.524   8.870  -4.729  1.00  0.00           H  
ATOM    576  HA  SER A 300      -2.146   7.659  -4.188  1.00  0.00           H  
ATOM    577  HB2 SER A 300      -2.760   8.252  -6.466  1.00  0.00           H  
ATOM    578  HB3 SER A 300      -2.546   9.965  -6.111  1.00  0.00           H  
ATOM    579  HG  SER A 300      -0.347   8.479  -5.491  1.00  0.00           H  
ATOM    580  N   LYS A 301      -1.966  10.852  -3.532  1.00  0.00           N  
ATOM    581  CA  LYS A 301      -1.272  11.882  -2.774  1.00  0.00           C  
ATOM    582  C   LYS A 301      -1.202  11.509  -1.305  1.00  0.00           C  
ATOM    583  O   LYS A 301      -0.124  11.457  -0.715  1.00  0.00           O  
ATOM    584  CB  LYS A 301      -1.992  13.218  -2.933  1.00  0.00           C  
ATOM    585  CG  LYS A 301      -1.987  14.044  -1.669  1.00  0.00           C  
ATOM    586  CD  LYS A 301      -0.573  14.465  -1.308  1.00  0.00           C  
ATOM    587  CE  LYS A 301       0.075  15.219  -2.451  1.00  0.00           C  
ATOM    588  NZ  LYS A 301      -0.592  16.525  -2.706  1.00  0.00           N  
ATOM    589  H   LYS A 301      -2.783  11.083  -4.014  1.00  0.00           H  
ATOM    590  HA  LYS A 301      -0.271  11.981  -3.149  1.00  0.00           H  
ATOM    591  HB2 LYS A 301      -1.515  13.785  -3.716  1.00  0.00           H  
ATOM    592  HB3 LYS A 301      -3.005  13.034  -3.205  1.00  0.00           H  
ATOM    593  HG2 LYS A 301      -2.600  14.923  -1.812  1.00  0.00           H  
ATOM    594  HG3 LYS A 301      -2.397  13.430  -0.871  1.00  0.00           H  
ATOM    595  HD2 LYS A 301      -0.599  15.096  -0.432  1.00  0.00           H  
ATOM    596  HD3 LYS A 301       0.009  13.576  -1.107  1.00  0.00           H  
ATOM    597  HE2 LYS A 301       1.115  15.392  -2.213  1.00  0.00           H  
ATOM    598  HE3 LYS A 301       0.002  14.604  -3.339  1.00  0.00           H  
ATOM    599  HZ1 LYS A 301      -0.550  17.121  -1.855  1.00  0.00           H  
ATOM    600  HZ2 LYS A 301      -1.589  16.374  -2.961  1.00  0.00           H  
ATOM    601  HZ3 LYS A 301      -0.118  17.021  -3.488  1.00  0.00           H  
ATOM    602  N   GLU A 302      -2.362  11.291  -0.713  1.00  0.00           N  
ATOM    603  CA  GLU A 302      -2.438  10.939   0.687  1.00  0.00           C  
ATOM    604  C   GLU A 302      -1.433   9.856   1.014  1.00  0.00           C  
ATOM    605  O   GLU A 302      -0.639   9.992   1.941  1.00  0.00           O  
ATOM    606  CB  GLU A 302      -3.845  10.487   1.032  1.00  0.00           C  
ATOM    607  CG  GLU A 302      -4.799  11.640   1.291  1.00  0.00           C  
ATOM    608  CD  GLU A 302      -4.309  12.572   2.382  1.00  0.00           C  
ATOM    609  OE1 GLU A 302      -4.627  12.323   3.564  1.00  0.00           O  
ATOM    610  OE2 GLU A 302      -3.605  13.551   2.054  1.00  0.00           O  
ATOM    611  H   GLU A 302      -3.189  11.368  -1.232  1.00  0.00           H  
ATOM    612  HA  GLU A 302      -2.197  11.819   1.253  1.00  0.00           H  
ATOM    613  HB2 GLU A 302      -4.232   9.901   0.209  1.00  0.00           H  
ATOM    614  HB3 GLU A 302      -3.811   9.869   1.909  1.00  0.00           H  
ATOM    615  HG2 GLU A 302      -4.917  12.207   0.380  1.00  0.00           H  
ATOM    616  HG3 GLU A 302      -5.754  11.234   1.587  1.00  0.00           H  
ATOM    617  N   LEU A 303      -1.476   8.782   0.245  1.00  0.00           N  
ATOM    618  CA  LEU A 303      -0.544   7.682   0.428  1.00  0.00           C  
ATOM    619  C   LEU A 303       0.880   8.162   0.129  1.00  0.00           C  
ATOM    620  O   LEU A 303       1.836   7.677   0.720  1.00  0.00           O  
ATOM    621  CB  LEU A 303      -0.913   6.495  -0.489  1.00  0.00           C  
ATOM    622  CG  LEU A 303      -2.244   6.633  -1.226  1.00  0.00           C  
ATOM    623  CD1 LEU A 303      -2.324   5.733  -2.436  1.00  0.00           C  
ATOM    624  CD2 LEU A 303      -3.382   6.303  -0.312  1.00  0.00           C  
ATOM    625  H   LEU A 303      -2.162   8.724  -0.451  1.00  0.00           H  
ATOM    626  HA  LEU A 303      -0.597   7.366   1.465  1.00  0.00           H  
ATOM    627  HB2 LEU A 303      -0.132   6.373  -1.222  1.00  0.00           H  
ATOM    628  HB3 LEU A 303      -0.965   5.601   0.114  1.00  0.00           H  
ATOM    629  HG  LEU A 303      -2.363   7.639  -1.556  1.00  0.00           H  
ATOM    630 HD11 LEU A 303      -3.180   5.083  -2.329  1.00  0.00           H  
ATOM    631 HD12 LEU A 303      -1.427   5.147  -2.510  1.00  0.00           H  
ATOM    632 HD13 LEU A 303      -2.438   6.332  -3.323  1.00  0.00           H  
ATOM    633 HD21 LEU A 303      -3.684   5.289  -0.498  1.00  0.00           H  
ATOM    634 HD22 LEU A 303      -4.204   6.966  -0.515  1.00  0.00           H  
ATOM    635 HD23 LEU A 303      -3.071   6.409   0.716  1.00  0.00           H  
ATOM    636  N   ILE A 304       1.001   9.148  -0.769  1.00  0.00           N  
ATOM    637  CA  ILE A 304       2.308   9.690  -1.162  1.00  0.00           C  
ATOM    638  C   ILE A 304       3.003  10.417  -0.008  1.00  0.00           C  
ATOM    639  O   ILE A 304       2.373  11.165   0.740  1.00  0.00           O  
ATOM    640  CB  ILE A 304       2.179  10.612  -2.398  1.00  0.00           C  
ATOM    641  CG1 ILE A 304       1.969   9.775  -3.673  1.00  0.00           C  
ATOM    642  CG2 ILE A 304       3.401  11.500  -2.539  1.00  0.00           C  
ATOM    643  CD1 ILE A 304       2.054   8.273  -3.449  1.00  0.00           C  
ATOM    644  H   ILE A 304       0.190   9.526  -1.174  1.00  0.00           H  
ATOM    645  HA  ILE A 304       2.929   8.855  -1.451  1.00  0.00           H  
ATOM    646  HB  ILE A 304       1.322  11.250  -2.253  1.00  0.00           H  
ATOM    647 HG12 ILE A 304       0.991   9.990  -4.071  1.00  0.00           H  
ATOM    648 HG13 ILE A 304       2.718  10.046  -4.403  1.00  0.00           H  
ATOM    649 HG21 ILE A 304       4.282  10.930  -2.288  1.00  0.00           H  
ATOM    650 HG22 ILE A 304       3.310  12.345  -1.870  1.00  0.00           H  
ATOM    651 HG23 ILE A 304       3.474  11.855  -3.557  1.00  0.00           H  
ATOM    652 HD11 ILE A 304       1.911   7.738  -4.373  1.00  0.00           H  
ATOM    653 HD12 ILE A 304       1.286   7.976  -2.750  1.00  0.00           H  
ATOM    654 HD13 ILE A 304       3.018   8.027  -3.038  1.00  0.00           H  
ATOM    655  N   GLY A 305       4.316  10.185   0.119  1.00  0.00           N  
ATOM    656  CA  GLY A 305       5.090  10.781   1.193  1.00  0.00           C  
ATOM    657  C   GLY A 305       4.589  10.326   2.549  1.00  0.00           C  
ATOM    658  O   GLY A 305       5.039  10.807   3.589  1.00  0.00           O  
ATOM    659  H   GLY A 305       4.761   9.600  -0.529  1.00  0.00           H  
ATOM    660  HA2 GLY A 305       6.126  10.495   1.084  1.00  0.00           H  
ATOM    661  HA3 GLY A 305       5.011  11.856   1.133  1.00  0.00           H  
ATOM    662  N   LEU A 306       3.648   9.387   2.520  1.00  0.00           N  
ATOM    663  CA  LEU A 306       3.023   8.860   3.722  1.00  0.00           C  
ATOM    664  C   LEU A 306       3.542   7.470   4.060  1.00  0.00           C  
ATOM    665  O   LEU A 306       3.516   6.578   3.221  1.00  0.00           O  
ATOM    666  CB  LEU A 306       1.525   8.795   3.444  1.00  0.00           C  
ATOM    667  CG  LEU A 306       0.581   8.849   4.645  1.00  0.00           C  
ATOM    668  CD1 LEU A 306       0.624   7.549   5.422  1.00  0.00           C  
ATOM    669  CD2 LEU A 306       0.918  10.031   5.542  1.00  0.00           C  
ATOM    670  H   LEU A 306       3.370   9.014   1.650  1.00  0.00           H  
ATOM    671  HA  LEU A 306       3.220   9.532   4.558  1.00  0.00           H  
ATOM    672  HB2 LEU A 306       1.277   9.619   2.792  1.00  0.00           H  
ATOM    673  HB3 LEU A 306       1.339   7.874   2.907  1.00  0.00           H  
ATOM    674  HG  LEU A 306      -0.429   8.983   4.283  1.00  0.00           H  
ATOM    675 HD11 LEU A 306       0.382   6.730   4.760  1.00  0.00           H  
ATOM    676 HD12 LEU A 306      -0.095   7.586   6.228  1.00  0.00           H  
ATOM    677 HD13 LEU A 306       1.613   7.405   5.828  1.00  0.00           H  
ATOM    678 HD21 LEU A 306       1.097  10.904   4.932  1.00  0.00           H  
ATOM    679 HD22 LEU A 306       1.804   9.806   6.116  1.00  0.00           H  
ATOM    680 HD23 LEU A 306       0.093  10.221   6.211  1.00  0.00           H  
ATOM    681  N   VAL A 307       3.999   7.282   5.286  1.00  0.00           N  
ATOM    682  CA  VAL A 307       4.482   5.974   5.711  1.00  0.00           C  
ATOM    683  C   VAL A 307       3.316   5.079   6.025  1.00  0.00           C  
ATOM    684  O   VAL A 307       2.269   5.525   6.490  1.00  0.00           O  
ATOM    685  CB  VAL A 307       5.409   6.050   6.942  1.00  0.00           C  
ATOM    686  CG1 VAL A 307       5.365   7.429   7.531  1.00  0.00           C  
ATOM    687  CG2 VAL A 307       5.035   5.012   7.989  1.00  0.00           C  
ATOM    688  H   VAL A 307       4.008   8.033   5.916  1.00  0.00           H  
ATOM    689  HA  VAL A 307       5.030   5.531   4.900  1.00  0.00           H  
ATOM    690  HB  VAL A 307       6.419   5.853   6.621  1.00  0.00           H  
ATOM    691 HG11 VAL A 307       5.648   8.139   6.773  1.00  0.00           H  
ATOM    692 HG12 VAL A 307       6.047   7.491   8.364  1.00  0.00           H  
ATOM    693 HG13 VAL A 307       4.362   7.644   7.870  1.00  0.00           H  
ATOM    694 HG21 VAL A 307       5.597   5.190   8.887  1.00  0.00           H  
ATOM    695 HG22 VAL A 307       5.261   4.026   7.613  1.00  0.00           H  
ATOM    696 HG23 VAL A 307       3.983   5.079   8.205  1.00  0.00           H  
ATOM    697  N   VAL A 308       3.489   3.814   5.757  1.00  0.00           N  
ATOM    698  CA  VAL A 308       2.460   2.874   6.033  1.00  0.00           C  
ATOM    699  C   VAL A 308       3.050   1.615   6.603  1.00  0.00           C  
ATOM    700  O   VAL A 308       3.883   0.968   5.971  1.00  0.00           O  
ATOM    701  CB  VAL A 308       1.681   2.545   4.754  1.00  0.00           C  
ATOM    702  CG1 VAL A 308       0.803   3.716   4.356  1.00  0.00           C  
ATOM    703  CG2 VAL A 308       2.632   2.186   3.609  1.00  0.00           C  
ATOM    704  H   VAL A 308       4.322   3.506   5.341  1.00  0.00           H  
ATOM    705  HA  VAL A 308       1.782   3.310   6.754  1.00  0.00           H  
ATOM    706  HB  VAL A 308       1.047   1.702   4.950  1.00  0.00           H  
ATOM    707 HG11 VAL A 308       1.162   4.129   3.425  1.00  0.00           H  
ATOM    708 HG12 VAL A 308       0.843   4.473   5.126  1.00  0.00           H  
ATOM    709 HG13 VAL A 308      -0.215   3.379   4.233  1.00  0.00           H  
ATOM    710 HG21 VAL A 308       3.349   1.439   3.935  1.00  0.00           H  
ATOM    711 HG22 VAL A 308       3.159   3.072   3.292  1.00  0.00           H  
ATOM    712 HG23 VAL A 308       2.061   1.796   2.779  1.00  0.00           H  
ATOM    713  N   LEU A 309       2.626   1.253   7.798  1.00  0.00           N  
ATOM    714  CA  LEU A 309       3.130   0.030   8.361  1.00  0.00           C  
ATOM    715  C   LEU A 309       2.248  -1.066   7.876  1.00  0.00           C  
ATOM    716  O   LEU A 309       1.033  -1.033   8.024  1.00  0.00           O  
ATOM    717  CB  LEU A 309       3.307   0.036   9.892  1.00  0.00           C  
ATOM    718  CG  LEU A 309       2.177  -0.455  10.801  1.00  0.00           C  
ATOM    719  CD1 LEU A 309       1.063   0.559  10.796  1.00  0.00           C  
ATOM    720  CD2 LEU A 309       1.686  -1.856  10.479  1.00  0.00           C  
ATOM    721  H   LEU A 309       1.987   1.813   8.284  1.00  0.00           H  
ATOM    722  HA  LEU A 309       4.100  -0.121   7.929  1.00  0.00           H  
ATOM    723  HB2 LEU A 309       4.175  -0.554  10.113  1.00  0.00           H  
ATOM    724  HB3 LEU A 309       3.525   1.049  10.179  1.00  0.00           H  
ATOM    725  HG  LEU A 309       2.567  -0.506  11.789  1.00  0.00           H  
ATOM    726 HD11 LEU A 309       1.499   1.553  10.795  1.00  0.00           H  
ATOM    727 HD12 LEU A 309       0.447   0.429  11.674  1.00  0.00           H  
ATOM    728 HD13 LEU A 309       0.467   0.431   9.910  1.00  0.00           H  
ATOM    729 HD21 LEU A 309       2.491  -2.412  10.036  1.00  0.00           H  
ATOM    730 HD22 LEU A 309       0.854  -1.805   9.795  1.00  0.00           H  
ATOM    731 HD23 LEU A 309       1.372  -2.344  11.389  1.00  0.00           H  
ATOM    732  N   THR A 310       2.865  -1.977   7.193  1.00  0.00           N  
ATOM    733  CA  THR A 310       2.161  -3.096   6.646  1.00  0.00           C  
ATOM    734  C   THR A 310       1.987  -4.172   7.679  1.00  0.00           C  
ATOM    735  O   THR A 310       2.821  -4.330   8.565  1.00  0.00           O  
ATOM    736  CB  THR A 310       2.882  -3.625   5.430  1.00  0.00           C  
ATOM    737  OG1 THR A 310       4.276  -3.792   5.716  1.00  0.00           O  
ATOM    738  CG2 THR A 310       2.694  -2.648   4.305  1.00  0.00           C  
ATOM    739  H   THR A 310       3.828  -1.882   7.039  1.00  0.00           H  
ATOM    740  HA  THR A 310       1.194  -2.748   6.331  1.00  0.00           H  
ATOM    741  HB  THR A 310       2.457  -4.563   5.146  1.00  0.00           H  
ATOM    742  HG1 THR A 310       4.724  -2.947   5.630  1.00  0.00           H  
ATOM    743 HG21 THR A 310       3.597  -2.096   4.181  1.00  0.00           H  
ATOM    744 HG22 THR A 310       1.885  -1.974   4.553  1.00  0.00           H  
ATOM    745 HG23 THR A 310       2.457  -3.176   3.397  1.00  0.00           H  
ATOM    746  N   LYS A 311       0.910  -4.923   7.565  1.00  0.00           N  
ATOM    747  CA  LYS A 311       0.645  -5.946   8.543  1.00  0.00           C  
ATOM    748  C   LYS A 311       1.548  -7.160   8.316  1.00  0.00           C  
ATOM    749  O   LYS A 311       1.528  -8.096   9.114  1.00  0.00           O  
ATOM    750  CB  LYS A 311      -0.818  -6.384   8.503  1.00  0.00           C  
ATOM    751  CG  LYS A 311      -1.803  -5.264   8.455  1.00  0.00           C  
ATOM    752  CD  LYS A 311      -3.152  -5.769   7.980  1.00  0.00           C  
ATOM    753  CE  LYS A 311      -3.981  -4.659   7.378  1.00  0.00           C  
ATOM    754  NZ  LYS A 311      -5.430  -5.000   7.341  1.00  0.00           N  
ATOM    755  H   LYS A 311       0.304  -4.805   6.799  1.00  0.00           H  
ATOM    756  HA  LYS A 311       0.857  -5.502   9.518  1.00  0.00           H  
ATOM    757  HB2 LYS A 311      -0.980  -6.984   7.638  1.00  0.00           H  
ATOM    758  HB3 LYS A 311      -1.035  -6.968   9.380  1.00  0.00           H  
ATOM    759  HG2 LYS A 311      -1.906  -4.866   9.441  1.00  0.00           H  
ATOM    760  HG3 LYS A 311      -1.445  -4.502   7.787  1.00  0.00           H  
ATOM    761  HD2 LYS A 311      -2.996  -6.534   7.235  1.00  0.00           H  
ATOM    762  HD3 LYS A 311      -3.680  -6.189   8.824  1.00  0.00           H  
ATOM    763  HE2 LYS A 311      -3.841  -3.775   7.970  1.00  0.00           H  
ATOM    764  HE3 LYS A 311      -3.637  -4.475   6.372  1.00  0.00           H  
ATOM    765  HZ1 LYS A 311      -5.968  -4.228   6.898  1.00  0.00           H  
ATOM    766  HZ2 LYS A 311      -5.788  -5.145   8.307  1.00  0.00           H  
ATOM    767  HZ3 LYS A 311      -5.579  -5.871   6.795  1.00  0.00           H  
ATOM    768  N   TYR A 312       2.322  -7.152   7.211  1.00  0.00           N  
ATOM    769  CA  TYR A 312       3.224  -8.266   6.902  1.00  0.00           C  
ATOM    770  C   TYR A 312       3.875  -8.746   8.185  1.00  0.00           C  
ATOM    771  O   TYR A 312       3.752  -9.902   8.590  1.00  0.00           O  
ATOM    772  CB  TYR A 312       4.354  -7.849   5.944  1.00  0.00           C  
ATOM    773  CG  TYR A 312       3.983  -6.942   4.790  1.00  0.00           C  
ATOM    774  CD1 TYR A 312       2.696  -6.886   4.278  1.00  0.00           C  
ATOM    775  CD2 TYR A 312       4.959  -6.151   4.195  1.00  0.00           C  
ATOM    776  CE1 TYR A 312       2.392  -6.061   3.207  1.00  0.00           C  
ATOM    777  CE2 TYR A 312       4.662  -5.324   3.131  1.00  0.00           C  
ATOM    778  CZ  TYR A 312       3.377  -5.283   2.640  1.00  0.00           C  
ATOM    779  OH  TYR A 312       3.077  -4.464   1.577  1.00  0.00           O  
ATOM    780  H   TYR A 312       2.288  -6.387   6.602  1.00  0.00           H  
ATOM    781  HA  TYR A 312       2.649  -9.068   6.465  1.00  0.00           H  
ATOM    782  HB2 TYR A 312       5.113  -7.339   6.513  1.00  0.00           H  
ATOM    783  HB3 TYR A 312       4.785  -8.742   5.524  1.00  0.00           H  
ATOM    784  HD1 TYR A 312       1.926  -7.493   4.731  1.00  0.00           H  
ATOM    785  HD2 TYR A 312       5.966  -6.184   4.581  1.00  0.00           H  
ATOM    786  HE1 TYR A 312       1.386  -6.028   2.821  1.00  0.00           H  
ATOM    787  HE2 TYR A 312       5.436  -4.715   2.687  1.00  0.00           H  
ATOM    788  HH  TYR A 312       2.286  -3.958   1.776  1.00  0.00           H  
ATOM    789  N   ASN A 313       4.566  -7.811   8.803  1.00  0.00           N  
ATOM    790  CA  ASN A 313       5.264  -8.026  10.045  1.00  0.00           C  
ATOM    791  C   ASN A 313       5.426  -6.674  10.726  1.00  0.00           C  
ATOM    792  O   ASN A 313       6.337  -6.454  11.525  1.00  0.00           O  
ATOM    793  CB  ASN A 313       6.620  -8.698   9.785  1.00  0.00           C  
ATOM    794  CG  ASN A 313       7.437  -8.886  11.049  1.00  0.00           C  
ATOM    795  OD1 ASN A 313       8.667  -8.844  11.018  1.00  0.00           O  
ATOM    796  ND2 ASN A 313       6.758  -9.100  12.170  1.00  0.00           N  
ATOM    797  H   ASN A 313       4.598  -6.923   8.405  1.00  0.00           H  
ATOM    798  HA  ASN A 313       4.654  -8.661  10.659  1.00  0.00           H  
ATOM    799  HB2 ASN A 313       6.448  -9.670   9.347  1.00  0.00           H  
ATOM    800  HB3 ASN A 313       7.188  -8.095   9.091  1.00  0.00           H  
ATOM    801 HD21 ASN A 313       5.777  -9.124  12.121  1.00  0.00           H  
ATOM    802 HD22 ASN A 313       7.263  -9.226  13.002  1.00  0.00           H  
ATOM    803  N   ASN A 314       4.509  -5.769  10.372  1.00  0.00           N  
ATOM    804  CA  ASN A 314       4.487  -4.412  10.902  1.00  0.00           C  
ATOM    805  C   ASN A 314       5.673  -3.602  10.396  1.00  0.00           C  
ATOM    806  O   ASN A 314       6.571  -3.265  11.169  1.00  0.00           O  
ATOM    807  CB  ASN A 314       4.468  -4.425  12.426  1.00  0.00           C  
ATOM    808  CG  ASN A 314       3.267  -5.133  12.989  1.00  0.00           C  
ATOM    809  OD1 ASN A 314       2.707  -6.038  12.370  1.00  0.00           O  
ATOM    810  ND2 ASN A 314       2.868  -4.720  14.178  1.00  0.00           N  
ATOM    811  H   ASN A 314       3.821  -6.030   9.726  1.00  0.00           H  
ATOM    812  HA  ASN A 314       3.587  -3.947  10.561  1.00  0.00           H  
ATOM    813  HB2 ASN A 314       5.341  -4.923  12.778  1.00  0.00           H  
ATOM    814  HB3 ASN A 314       4.462  -3.412  12.793  1.00  0.00           H  
ATOM    815 HD21 ASN A 314       3.366  -3.995  14.609  1.00  0.00           H  
ATOM    816 HD22 ASN A 314       2.100  -5.154  14.576  1.00  0.00           H  
ATOM    817  N   LYS A 315       5.687  -3.282   9.096  1.00  0.00           N  
ATOM    818  CA  LYS A 315       6.789  -2.498   8.549  1.00  0.00           C  
ATOM    819  C   LYS A 315       6.308  -1.216   7.899  1.00  0.00           C  
ATOM    820  O   LYS A 315       5.488  -1.235   6.988  1.00  0.00           O  
ATOM    821  CB  LYS A 315       7.600  -3.308   7.581  1.00  0.00           C  
ATOM    822  CG  LYS A 315       9.063  -3.346   7.958  1.00  0.00           C  
ATOM    823  CD  LYS A 315       9.890  -3.890   6.822  1.00  0.00           C  
ATOM    824  CE  LYS A 315       9.335  -5.213   6.366  1.00  0.00           C  
ATOM    825  NZ  LYS A 315      10.025  -5.741   5.158  1.00  0.00           N  
ATOM    826  H   LYS A 315       4.949  -3.577   8.499  1.00  0.00           H  
ATOM    827  HA  LYS A 315       7.432  -2.241   9.357  1.00  0.00           H  
ATOM    828  HB2 LYS A 315       7.217  -4.317   7.558  1.00  0.00           H  
ATOM    829  HB3 LYS A 315       7.521  -2.871   6.607  1.00  0.00           H  
ATOM    830  HG2 LYS A 315       9.382  -2.342   8.180  1.00  0.00           H  
ATOM    831  HG3 LYS A 315       9.190  -3.975   8.825  1.00  0.00           H  
ATOM    832  HD2 LYS A 315       9.837  -3.195   6.004  1.00  0.00           H  
ATOM    833  HD3 LYS A 315      10.912  -4.017   7.144  1.00  0.00           H  
ATOM    834  HE2 LYS A 315       9.429  -5.929   7.171  1.00  0.00           H  
ATOM    835  HE3 LYS A 315       8.293  -5.052   6.145  1.00  0.00           H  
ATOM    836  HZ1 LYS A 315       9.760  -6.734   5.000  1.00  0.00           H  
ATOM    837  HZ2 LYS A 315      11.057  -5.685   5.280  1.00  0.00           H  
ATOM    838  HZ3 LYS A 315       9.756  -5.185   4.322  1.00  0.00           H  
ATOM    839  N   THR A 316       6.897  -0.108   8.320  1.00  0.00           N  
ATOM    840  CA  THR A 316       6.500   1.207   7.827  1.00  0.00           C  
ATOM    841  C   THR A 316       7.242   1.598   6.563  1.00  0.00           C  
ATOM    842  O   THR A 316       8.470   1.538   6.499  1.00  0.00           O  
ATOM    843  CB  THR A 316       6.708   2.297   8.883  1.00  0.00           C  
ATOM    844  OG1 THR A 316       7.979   2.138   9.524  1.00  0.00           O  
ATOM    845  CG2 THR A 316       5.593   2.264   9.916  1.00  0.00           C  
ATOM    846  H   THR A 316       7.646  -0.183   8.948  1.00  0.00           H  
ATOM    847  HA  THR A 316       5.444   1.173   7.605  1.00  0.00           H  
ATOM    848  HB  THR A 316       6.677   3.249   8.386  1.00  0.00           H  
ATOM    849  HG1 THR A 316       7.987   2.633  10.346  1.00  0.00           H  
ATOM    850 HG21 THR A 316       4.637   2.140   9.411  1.00  0.00           H  
ATOM    851 HG22 THR A 316       5.589   3.190  10.471  1.00  0.00           H  
ATOM    852 HG23 THR A 316       5.753   1.439  10.592  1.00  0.00           H  
ATOM    853  N   TYR A 317       6.475   1.997   5.559  1.00  0.00           N  
ATOM    854  CA  TYR A 317       7.040   2.408   4.280  1.00  0.00           C  
ATOM    855  C   TYR A 317       6.399   3.675   3.748  1.00  0.00           C  
ATOM    856  O   TYR A 317       5.183   3.736   3.586  1.00  0.00           O  
ATOM    857  CB  TYR A 317       6.832   1.318   3.262  1.00  0.00           C  
ATOM    858  CG  TYR A 317       7.691   0.110   3.459  1.00  0.00           C  
ATOM    859  CD1 TYR A 317       9.077   0.163   3.394  1.00  0.00           C  
ATOM    860  CD2 TYR A 317       7.093  -1.100   3.678  1.00  0.00           C  
ATOM    861  CE1 TYR A 317       9.831  -0.984   3.550  1.00  0.00           C  
ATOM    862  CE2 TYR A 317       7.813  -2.239   3.827  1.00  0.00           C  
ATOM    863  CZ  TYR A 317       9.192  -2.189   3.763  1.00  0.00           C  
ATOM    864  OH  TYR A 317       9.931  -3.338   3.903  1.00  0.00           O  
ATOM    865  H   TYR A 317       5.497   1.991   5.676  1.00  0.00           H  
ATOM    866  HA  TYR A 317       8.090   2.567   4.406  1.00  0.00           H  
ATOM    867  HB2 TYR A 317       5.805   0.993   3.314  1.00  0.00           H  
ATOM    868  HB3 TYR A 317       7.022   1.707   2.280  1.00  0.00           H  
ATOM    869  HD1 TYR A 317       9.562   1.113   3.227  1.00  0.00           H  
ATOM    870  HD2 TYR A 317       6.024  -1.141   3.730  1.00  0.00           H  
ATOM    871  HE1 TYR A 317      10.909  -0.936   3.500  1.00  0.00           H  
ATOM    872  HE2 TYR A 317       7.289  -3.158   3.991  1.00  0.00           H  
ATOM    873  HH  TYR A 317      10.673  -3.174   4.487  1.00  0.00           H  
ATOM    874  N   ARG A 318       7.209   4.680   3.448  1.00  0.00           N  
ATOM    875  CA  ARG A 318       6.666   5.908   2.908  1.00  0.00           C  
ATOM    876  C   ARG A 318       6.267   5.715   1.454  1.00  0.00           C  
ATOM    877  O   ARG A 318       7.096   5.842   0.543  1.00  0.00           O  
ATOM    878  CB  ARG A 318       7.679   7.041   3.002  1.00  0.00           C  
ATOM    879  CG  ARG A 318       7.784   7.637   4.388  1.00  0.00           C  
ATOM    880  CD  ARG A 318       8.655   6.790   5.291  1.00  0.00           C  
ATOM    881  NE  ARG A 318       9.843   7.519   5.724  1.00  0.00           N  
ATOM    882  CZ  ARG A 318      10.773   7.986   4.890  1.00  0.00           C  
ATOM    883  NH1 ARG A 318      10.715   7.713   3.594  1.00  0.00           N  
ATOM    884  NH2 ARG A 318      11.779   8.711   5.358  1.00  0.00           N  
ATOM    885  H   ARG A 318       8.171   4.598   3.600  1.00  0.00           H  
ATOM    886  HA  ARG A 318       5.791   6.171   3.488  1.00  0.00           H  
ATOM    887  HB2 ARG A 318       8.651   6.663   2.721  1.00  0.00           H  
ATOM    888  HB3 ARG A 318       7.394   7.824   2.315  1.00  0.00           H  
ATOM    889  HG2 ARG A 318       8.211   8.627   4.314  1.00  0.00           H  
ATOM    890  HG3 ARG A 318       6.795   7.699   4.814  1.00  0.00           H  
ATOM    891  HD2 ARG A 318       8.073   6.510   6.157  1.00  0.00           H  
ATOM    892  HD3 ARG A 318       8.961   5.901   4.761  1.00  0.00           H  
ATOM    893  HE  ARG A 318       9.941   7.695   6.682  1.00  0.00           H  
ATOM    894 HH11 ARG A 318       9.974   7.151   3.234  1.00  0.00           H  
ATOM    895 HH12 ARG A 318      11.416   8.069   2.976  1.00  0.00           H  
ATOM    896 HH21 ARG A 318      11.839   8.909   6.336  1.00  0.00           H  
ATOM    897 HH22 ARG A 318      12.476   9.061   4.734  1.00  0.00           H  
ATOM    898  N   VAL A 319       4.992   5.424   1.238  1.00  0.00           N  
ATOM    899  CA  VAL A 319       4.486   5.264  -0.107  1.00  0.00           C  
ATOM    900  C   VAL A 319       4.558   6.614  -0.789  1.00  0.00           C  
ATOM    901  O   VAL A 319       4.004   7.588  -0.289  1.00  0.00           O  
ATOM    902  CB  VAL A 319       3.042   4.705  -0.141  1.00  0.00           C  
ATOM    903  CG1 VAL A 319       2.376   4.810   1.214  1.00  0.00           C  
ATOM    904  CG2 VAL A 319       2.208   5.388  -1.214  1.00  0.00           C  
ATOM    905  H   VAL A 319       4.389   5.311   1.999  1.00  0.00           H  
ATOM    906  HA  VAL A 319       5.122   4.572  -0.629  1.00  0.00           H  
ATOM    907  HB  VAL A 319       3.103   3.656  -0.388  1.00  0.00           H  
ATOM    908 HG11 VAL A 319       2.941   4.230   1.927  1.00  0.00           H  
ATOM    909 HG12 VAL A 319       1.368   4.427   1.153  1.00  0.00           H  
ATOM    910 HG13 VAL A 319       2.353   5.841   1.527  1.00  0.00           H  
ATOM    911 HG21 VAL A 319       2.650   5.207  -2.183  1.00  0.00           H  
ATOM    912 HG22 VAL A 319       2.180   6.451  -1.027  1.00  0.00           H  
ATOM    913 HG23 VAL A 319       1.205   4.992  -1.198  1.00  0.00           H  
ATOM    914  N   ASP A 320       5.302   6.677  -1.883  1.00  0.00           N  
ATOM    915  CA  ASP A 320       5.457   7.912  -2.637  1.00  0.00           C  
ATOM    916  C   ASP A 320       5.064   7.674  -4.083  1.00  0.00           C  
ATOM    917  O   ASP A 320       5.094   8.582  -4.913  1.00  0.00           O  
ATOM    918  CB  ASP A 320       6.898   8.408  -2.557  1.00  0.00           C  
ATOM    919  CG  ASP A 320       7.030   9.869  -2.945  1.00  0.00           C  
ATOM    920  OD1 ASP A 320       7.152  10.154  -4.153  1.00  0.00           O  
ATOM    921  OD2 ASP A 320       7.009  10.727  -2.038  1.00  0.00           O  
ATOM    922  H   ASP A 320       5.762   5.869  -2.193  1.00  0.00           H  
ATOM    923  HA  ASP A 320       4.798   8.654  -2.209  1.00  0.00           H  
ATOM    924  HB2 ASP A 320       7.261   8.287  -1.548  1.00  0.00           H  
ATOM    925  HB3 ASP A 320       7.506   7.822  -3.228  1.00  0.00           H  
ATOM    926  N   ASP A 321       4.689   6.433  -4.363  1.00  0.00           N  
ATOM    927  CA  ASP A 321       4.274   6.027  -5.685  1.00  0.00           C  
ATOM    928  C   ASP A 321       3.172   4.991  -5.593  1.00  0.00           C  
ATOM    929  O   ASP A 321       3.178   4.153  -4.704  1.00  0.00           O  
ATOM    930  CB  ASP A 321       5.448   5.420  -6.452  1.00  0.00           C  
ATOM    931  CG  ASP A 321       6.105   6.405  -7.398  1.00  0.00           C  
ATOM    932  OD1 ASP A 321       6.268   7.582  -7.014  1.00  0.00           O  
ATOM    933  OD2 ASP A 321       6.457   6.001  -8.526  1.00  0.00           O  
ATOM    934  H   ASP A 321       4.694   5.766  -3.653  1.00  0.00           H  
ATOM    935  HA  ASP A 321       3.904   6.896  -6.208  1.00  0.00           H  
ATOM    936  HB2 ASP A 321       6.192   5.059  -5.751  1.00  0.00           H  
ATOM    937  HB3 ASP A 321       5.086   4.584  -7.023  1.00  0.00           H  
ATOM    938  N   ILE A 322       2.199   5.087  -6.478  1.00  0.00           N  
ATOM    939  CA  ILE A 322       1.122   4.122  -6.523  1.00  0.00           C  
ATOM    940  C   ILE A 322       1.076   3.490  -7.895  1.00  0.00           C  
ATOM    941  O   ILE A 322       0.627   4.110  -8.855  1.00  0.00           O  
ATOM    942  CB  ILE A 322      -0.216   4.790  -6.230  1.00  0.00           C  
ATOM    943  CG1 ILE A 322       0.026   5.999  -5.366  1.00  0.00           C  
ATOM    944  CG2 ILE A 322      -1.186   3.830  -5.561  1.00  0.00           C  
ATOM    945  CD1 ILE A 322       0.525   5.646  -4.005  1.00  0.00           C  
ATOM    946  H   ILE A 322       2.171   5.857  -7.082  1.00  0.00           H  
ATOM    947  HA  ILE A 322       1.302   3.365  -5.775  1.00  0.00           H  
ATOM    948  HB  ILE A 322      -0.646   5.102  -7.140  1.00  0.00           H  
ATOM    949 HG12 ILE A 322       0.758   6.637  -5.834  1.00  0.00           H  
ATOM    950 HG13 ILE A 322      -0.887   6.534  -5.254  1.00  0.00           H  
ATOM    951 HG21 ILE A 322      -1.013   3.839  -4.499  1.00  0.00           H  
ATOM    952 HG22 ILE A 322      -1.032   2.833  -5.946  1.00  0.00           H  
ATOM    953 HG23 ILE A 322      -2.200   4.142  -5.764  1.00  0.00           H  
ATOM    954 HD11 ILE A 322      -0.093   6.136  -3.294  1.00  0.00           H  
ATOM    955 HD12 ILE A 322       1.546   5.973  -3.895  1.00  0.00           H  
ATOM    956 HD13 ILE A 322       0.469   4.579  -3.861  1.00  0.00           H  
ATOM    957  N   ASP A 323       1.574   2.273  -8.004  1.00  0.00           N  
ATOM    958  CA  ASP A 323       1.571   1.602  -9.284  1.00  0.00           C  
ATOM    959  C   ASP A 323       0.166   1.115  -9.606  1.00  0.00           C  
ATOM    960  O   ASP A 323      -0.195  -0.021  -9.297  1.00  0.00           O  
ATOM    961  CB  ASP A 323       2.564   0.441  -9.278  1.00  0.00           C  
ATOM    962  CG  ASP A 323       3.035   0.082 -10.674  1.00  0.00           C  
ATOM    963  OD1 ASP A 323       2.212   0.140 -11.610  1.00  0.00           O  
ATOM    964  OD2 ASP A 323       4.227  -0.257 -10.830  1.00  0.00           O  
ATOM    965  H   ASP A 323       1.946   1.824  -7.216  1.00  0.00           H  
ATOM    966  HA  ASP A 323       1.871   2.320 -10.034  1.00  0.00           H  
ATOM    967  HB2 ASP A 323       3.426   0.715  -8.689  1.00  0.00           H  
ATOM    968  HB3 ASP A 323       2.096  -0.426  -8.840  1.00  0.00           H  
ATOM    969  N   TRP A 324      -0.631   1.999 -10.210  1.00  0.00           N  
ATOM    970  CA  TRP A 324      -1.997   1.663 -10.590  1.00  0.00           C  
ATOM    971  C   TRP A 324      -2.035   0.758 -11.817  1.00  0.00           C  
ATOM    972  O   TRP A 324      -2.920   0.872 -12.666  1.00  0.00           O  
ATOM    973  CB  TRP A 324      -2.825   2.933 -10.831  1.00  0.00           C  
ATOM    974  CG  TRP A 324      -3.096   3.720  -9.579  1.00  0.00           C  
ATOM    975  CD1 TRP A 324      -2.234   4.561  -8.944  1.00  0.00           C  
ATOM    976  CD2 TRP A 324      -4.309   3.740  -8.814  1.00  0.00           C  
ATOM    977  NE1 TRP A 324      -2.828   5.099  -7.825  1.00  0.00           N  
ATOM    978  CE2 TRP A 324      -4.101   4.611  -7.725  1.00  0.00           C  
ATOM    979  CE3 TRP A 324      -5.548   3.109  -8.936  1.00  0.00           C  
ATOM    980  CZ2 TRP A 324      -5.081   4.863  -6.772  1.00  0.00           C  
ATOM    981  CZ3 TRP A 324      -6.519   3.362  -7.984  1.00  0.00           C  
ATOM    982  CH2 TRP A 324      -6.279   4.234  -6.915  1.00  0.00           C  
ATOM    983  H   TRP A 324      -0.303   2.907 -10.363  1.00  0.00           H  
ATOM    984  HA  TRP A 324      -2.424   1.119  -9.771  1.00  0.00           H  
ATOM    985  HB2 TRP A 324      -2.295   3.574 -11.518  1.00  0.00           H  
ATOM    986  HB3 TRP A 324      -3.773   2.657 -11.265  1.00  0.00           H  
ATOM    987  HD1 TRP A 324      -1.230   4.758  -9.277  1.00  0.00           H  
ATOM    988  HE1 TRP A 324      -2.407   5.730  -7.198  1.00  0.00           H  
ATOM    989  HE3 TRP A 324      -5.754   2.433  -9.753  1.00  0.00           H  
ATOM    990  HZ2 TRP A 324      -4.914   5.530  -5.945  1.00  0.00           H  
ATOM    991  HZ3 TRP A 324      -7.478   2.882  -8.060  1.00  0.00           H  
ATOM    992  HH2 TRP A 324      -7.066   4.401  -6.191  1.00  0.00           H  
ATOM    993  N   ASP A 325      -1.063  -0.138 -11.896  1.00  0.00           N  
ATOM    994  CA  ASP A 325      -0.972  -1.094 -12.974  1.00  0.00           C  
ATOM    995  C   ASP A 325      -0.924  -2.494 -12.388  1.00  0.00           C  
ATOM    996  O   ASP A 325      -1.368  -3.465 -13.001  1.00  0.00           O  
ATOM    997  CB  ASP A 325       0.270  -0.838 -13.808  1.00  0.00           C  
ATOM    998  CG  ASP A 325       0.426  -1.830 -14.943  1.00  0.00           C  
ATOM    999  OD1 ASP A 325       1.025  -2.902 -14.715  1.00  0.00           O  
ATOM   1000  OD2 ASP A 325      -0.050  -1.535 -16.060  1.00  0.00           O  
ATOM   1001  H   ASP A 325      -0.381  -0.155 -11.208  1.00  0.00           H  
ATOM   1002  HA  ASP A 325      -1.834  -0.989 -13.583  1.00  0.00           H  
ATOM   1003  HB2 ASP A 325       0.222   0.158 -14.223  1.00  0.00           H  
ATOM   1004  HB3 ASP A 325       1.121  -0.914 -13.166  1.00  0.00           H  
ATOM   1005  N   GLN A 326      -0.375  -2.573 -11.179  1.00  0.00           N  
ATOM   1006  CA  GLN A 326      -0.249  -3.827 -10.461  1.00  0.00           C  
ATOM   1007  C   GLN A 326      -1.342  -3.962  -9.412  1.00  0.00           C  
ATOM   1008  O   GLN A 326      -2.354  -3.261  -9.454  1.00  0.00           O  
ATOM   1009  CB  GLN A 326       1.097  -3.881  -9.769  1.00  0.00           C  
ATOM   1010  CG  GLN A 326       2.123  -2.970 -10.404  1.00  0.00           C  
ATOM   1011  CD  GLN A 326       2.556  -3.444 -11.779  1.00  0.00           C  
ATOM   1012  OE1 GLN A 326       2.555  -4.642 -12.064  1.00  0.00           O  
ATOM   1013  NE2 GLN A 326       2.935  -2.505 -12.637  1.00  0.00           N  
ATOM   1014  H   GLN A 326      -0.030  -1.756 -10.760  1.00  0.00           H  
ATOM   1015  HA  GLN A 326      -0.310  -4.633 -11.165  1.00  0.00           H  
ATOM   1016  HB2 GLN A 326       0.966  -3.573  -8.746  1.00  0.00           H  
ATOM   1017  HB3 GLN A 326       1.469  -4.900  -9.792  1.00  0.00           H  
ATOM   1018  HG2 GLN A 326       1.686  -1.978 -10.498  1.00  0.00           H  
ATOM   1019  HG3 GLN A 326       2.985  -2.925  -9.762  1.00  0.00           H  
ATOM   1020 HE21 GLN A 326       2.913  -1.572 -12.341  1.00  0.00           H  
ATOM   1021 HE22 GLN A 326       3.220  -2.784 -13.532  1.00  0.00           H  
ATOM   1022  N   ASN A 327      -1.111  -4.871  -8.473  1.00  0.00           N  
ATOM   1023  CA  ASN A 327      -2.028  -5.130  -7.370  1.00  0.00           C  
ATOM   1024  C   ASN A 327      -1.502  -6.298  -6.548  1.00  0.00           C  
ATOM   1025  O   ASN A 327      -0.609  -7.002  -7.001  1.00  0.00           O  
ATOM   1026  CB  ASN A 327      -3.452  -5.422  -7.871  1.00  0.00           C  
ATOM   1027  CG  ASN A 327      -3.504  -5.939  -9.293  1.00  0.00           C  
ATOM   1028  OD1 ASN A 327      -2.620  -6.672  -9.739  1.00  0.00           O  
ATOM   1029  ND2 ASN A 327      -4.550  -5.549 -10.012  1.00  0.00           N  
ATOM   1030  H   ASN A 327      -0.284  -5.393  -8.523  1.00  0.00           H  
ATOM   1031  HA  ASN A 327      -2.040  -4.248  -6.745  1.00  0.00           H  
ATOM   1032  HB2 ASN A 327      -3.908  -6.160  -7.229  1.00  0.00           H  
ATOM   1033  HB3 ASN A 327      -4.032  -4.511  -7.823  1.00  0.00           H  
ATOM   1034 HD21 ASN A 327      -5.211  -4.964  -9.586  1.00  0.00           H  
ATOM   1035 HD22 ASN A 327      -4.619  -5.856 -10.936  1.00  0.00           H  
ATOM   1036  N   PRO A 328      -2.030  -6.528  -5.329  1.00  0.00           N  
ATOM   1037  CA  PRO A 328      -1.568  -7.628  -4.485  1.00  0.00           C  
ATOM   1038  C   PRO A 328      -1.905  -8.988  -5.059  1.00  0.00           C  
ATOM   1039  O   PRO A 328      -2.082  -9.942  -4.318  1.00  0.00           O  
ATOM   1040  CB  PRO A 328      -2.295  -7.443  -3.156  1.00  0.00           C  
ATOM   1041  CG  PRO A 328      -2.983  -6.123  -3.230  1.00  0.00           C  
ATOM   1042  CD  PRO A 328      -3.094  -5.749  -4.683  1.00  0.00           C  
ATOM   1043  HA  PRO A 328      -0.506  -7.575  -4.323  1.00  0.00           H  
ATOM   1044  HB2 PRO A 328      -3.003  -8.244  -3.021  1.00  0.00           H  
ATOM   1045  HB3 PRO A 328      -1.577  -7.464  -2.354  1.00  0.00           H  
ATOM   1046  HG2 PRO A 328      -3.965  -6.220  -2.802  1.00  0.00           H  
ATOM   1047  HG3 PRO A 328      -2.411  -5.381  -2.694  1.00  0.00           H  
ATOM   1048  HD2 PRO A 328      -4.065  -6.026  -5.074  1.00  0.00           H  
ATOM   1049  HD3 PRO A 328      -2.924  -4.690  -4.810  1.00  0.00           H  
ATOM   1050  N   LYS A 329      -2.019  -9.070  -6.370  1.00  0.00           N  
ATOM   1051  CA  LYS A 329      -2.314 -10.316  -7.019  1.00  0.00           C  
ATOM   1052  C   LYS A 329      -1.451 -10.461  -8.272  1.00  0.00           C  
ATOM   1053  O   LYS A 329      -1.481 -11.483  -8.957  1.00  0.00           O  
ATOM   1054  CB  LYS A 329      -3.787 -10.369  -7.327  1.00  0.00           C  
ATOM   1055  CG  LYS A 329      -4.163  -9.560  -8.497  1.00  0.00           C  
ATOM   1056  CD  LYS A 329      -5.573  -9.848  -8.881  1.00  0.00           C  
ATOM   1057  CE  LYS A 329      -6.505  -8.814  -8.308  1.00  0.00           C  
ATOM   1058  NZ  LYS A 329      -6.281  -7.465  -8.895  1.00  0.00           N  
ATOM   1059  H   LYS A 329      -1.932  -8.269  -6.916  1.00  0.00           H  
ATOM   1060  HA  LYS A 329      -2.083 -11.107  -6.341  1.00  0.00           H  
ATOM   1061  HB2 LYS A 329      -4.080 -11.391  -7.508  1.00  0.00           H  
ATOM   1062  HB3 LYS A 329      -4.325  -9.992  -6.492  1.00  0.00           H  
ATOM   1063  HG2 LYS A 329      -4.056  -8.514  -8.265  1.00  0.00           H  
ATOM   1064  HG3 LYS A 329      -3.523  -9.833  -9.263  1.00  0.00           H  
ATOM   1065  HD2 LYS A 329      -5.666  -9.873  -9.956  1.00  0.00           H  
ATOM   1066  HD3 LYS A 329      -5.815 -10.801  -8.461  1.00  0.00           H  
ATOM   1067  HE2 LYS A 329      -7.525  -9.119  -8.491  1.00  0.00           H  
ATOM   1068  HE3 LYS A 329      -6.321  -8.773  -7.243  1.00  0.00           H  
ATOM   1069  HZ1 LYS A 329      -6.371  -7.507  -9.931  1.00  0.00           H  
ATOM   1070  HZ2 LYS A 329      -5.330  -7.124  -8.655  1.00  0.00           H  
ATOM   1071  HZ3 LYS A 329      -6.983  -6.793  -8.524  1.00  0.00           H  
ATOM   1072  N   SER A 330      -0.682  -9.405  -8.554  1.00  0.00           N  
ATOM   1073  CA  SER A 330       0.239  -9.376  -9.686  1.00  0.00           C  
ATOM   1074  C   SER A 330       1.605  -9.839  -9.210  1.00  0.00           C  
ATOM   1075  O   SER A 330       1.859  -9.853  -8.013  1.00  0.00           O  
ATOM   1076  CB  SER A 330       0.334  -7.962 -10.262  1.00  0.00           C  
ATOM   1077  OG  SER A 330       1.208  -7.922 -11.377  1.00  0.00           O  
ATOM   1078  H   SER A 330      -0.733  -8.620  -7.978  1.00  0.00           H  
ATOM   1079  HA  SER A 330      -0.123 -10.048 -10.441  1.00  0.00           H  
ATOM   1080  HB2 SER A 330      -0.646  -7.636 -10.578  1.00  0.00           H  
ATOM   1081  HB3 SER A 330       0.708  -7.290  -9.502  1.00  0.00           H  
ATOM   1082  HG  SER A 330       2.117  -7.881 -11.070  1.00  0.00           H  
ATOM   1083  N   THR A 331       2.489 -10.207 -10.126  1.00  0.00           N  
ATOM   1084  CA  THR A 331       3.809 -10.680  -9.724  1.00  0.00           C  
ATOM   1085  C   THR A 331       4.870  -9.593  -9.815  1.00  0.00           C  
ATOM   1086  O   THR A 331       4.802  -8.697 -10.658  1.00  0.00           O  
ATOM   1087  CB  THR A 331       4.260 -11.902 -10.538  1.00  0.00           C  
ATOM   1088  OG1 THR A 331       3.876 -11.756 -11.910  1.00  0.00           O  
ATOM   1089  CG2 THR A 331       3.668 -13.180  -9.964  1.00  0.00           C  
ATOM   1090  H   THR A 331       2.256 -10.162 -11.077  1.00  0.00           H  
ATOM   1091  HA  THR A 331       3.737 -10.985  -8.693  1.00  0.00           H  
ATOM   1092  HB  THR A 331       5.335 -11.969 -10.479  1.00  0.00           H  
ATOM   1093  HG1 THR A 331       4.626 -11.952 -12.475  1.00  0.00           H  
ATOM   1094 HG21 THR A 331       4.095 -13.368  -8.985  1.00  0.00           H  
ATOM   1095 HG22 THR A 331       3.893 -14.008 -10.620  1.00  0.00           H  
ATOM   1096 HG23 THR A 331       2.597 -13.072  -9.874  1.00  0.00           H  
ATOM   1097  N   PHE A 332       5.854  -9.698  -8.930  1.00  0.00           N  
ATOM   1098  CA  PHE A 332       6.955  -8.748  -8.863  1.00  0.00           C  
ATOM   1099  C   PHE A 332       8.192  -9.459  -8.364  1.00  0.00           C  
ATOM   1100  O   PHE A 332       8.088 -10.450  -7.654  1.00  0.00           O  
ATOM   1101  CB  PHE A 332       6.614  -7.582  -7.925  1.00  0.00           C  
ATOM   1102  CG  PHE A 332       7.046  -7.767  -6.482  1.00  0.00           C  
ATOM   1103  CD1 PHE A 332       6.643  -8.872  -5.739  1.00  0.00           C  
ATOM   1104  CD2 PHE A 332       7.857  -6.824  -5.870  1.00  0.00           C  
ATOM   1105  CE1 PHE A 332       7.040  -9.034  -4.429  1.00  0.00           C  
ATOM   1106  CE2 PHE A 332       8.254  -6.982  -4.555  1.00  0.00           C  
ATOM   1107  CZ  PHE A 332       7.844  -8.089  -3.837  1.00  0.00           C  
ATOM   1108  H   PHE A 332       5.847 -10.454  -8.304  1.00  0.00           H  
ATOM   1109  HA  PHE A 332       7.138  -8.369  -9.857  1.00  0.00           H  
ATOM   1110  HB2 PHE A 332       7.098  -6.692  -8.296  1.00  0.00           H  
ATOM   1111  HB3 PHE A 332       5.543  -7.433  -7.933  1.00  0.00           H  
ATOM   1112  HD1 PHE A 332       6.021  -9.611  -6.193  1.00  0.00           H  
ATOM   1113  HD2 PHE A 332       8.177  -5.958  -6.428  1.00  0.00           H  
ATOM   1114  HE1 PHE A 332       6.716  -9.904  -3.867  1.00  0.00           H  
ATOM   1115  HE2 PHE A 332       8.886  -6.240  -4.090  1.00  0.00           H  
ATOM   1116  HZ  PHE A 332       8.158  -8.220  -2.813  1.00  0.00           H  
ATOM   1117  N   LYS A 333       9.363  -8.965  -8.714  1.00  0.00           N  
ATOM   1118  CA  LYS A 333      10.571  -9.611  -8.245  1.00  0.00           C  
ATOM   1119  C   LYS A 333      11.158  -8.815  -7.088  1.00  0.00           C  
ATOM   1120  O   LYS A 333      11.929  -7.889  -7.307  1.00  0.00           O  
ATOM   1121  CB  LYS A 333      11.600  -9.768  -9.370  1.00  0.00           C  
ATOM   1122  CG  LYS A 333      11.029 -10.264 -10.680  1.00  0.00           C  
ATOM   1123  CD  LYS A 333      10.384  -9.127 -11.422  1.00  0.00           C  
ATOM   1124  CE  LYS A 333       9.269  -9.604 -12.336  1.00  0.00           C  
ATOM   1125  NZ  LYS A 333       9.768 -10.547 -13.376  1.00  0.00           N  
ATOM   1126  H   LYS A 333       9.411  -8.159  -9.272  1.00  0.00           H  
ATOM   1127  HA  LYS A 333      10.295 -10.586  -7.887  1.00  0.00           H  
ATOM   1128  HB2 LYS A 333      12.071  -8.816  -9.549  1.00  0.00           H  
ATOM   1129  HB3 LYS A 333      12.343 -10.472  -9.053  1.00  0.00           H  
ATOM   1130  HG2 LYS A 333      11.824 -10.677 -11.282  1.00  0.00           H  
ATOM   1131  HG3 LYS A 333      10.289 -11.020 -10.479  1.00  0.00           H  
ATOM   1132  HD2 LYS A 333       9.983  -8.458 -10.689  1.00  0.00           H  
ATOM   1133  HD3 LYS A 333      11.134  -8.619 -12.010  1.00  0.00           H  
ATOM   1134  HE2 LYS A 333       8.523 -10.102 -11.738  1.00  0.00           H  
ATOM   1135  HE3 LYS A 333       8.828  -8.747 -12.822  1.00  0.00           H  
ATOM   1136  HZ1 LYS A 333      10.490 -10.081 -13.963  1.00  0.00           H  
ATOM   1137  HZ2 LYS A 333       8.985 -10.853 -13.987  1.00  0.00           H  
ATOM   1138  HZ3 LYS A 333      10.191 -11.385 -12.926  1.00  0.00           H  
ATOM   1139  N   LYS A 334      10.797  -9.244  -5.865  1.00  0.00           N  
ATOM   1140  CA  LYS A 334      11.223  -8.638  -4.593  1.00  0.00           C  
ATOM   1141  C   LYS A 334      12.325  -7.615  -4.709  1.00  0.00           C  
ATOM   1142  O   LYS A 334      13.327  -7.730  -4.014  1.00  0.00           O  
ATOM   1143  CB  LYS A 334      11.653  -9.730  -3.639  1.00  0.00           C  
ATOM   1144  CG  LYS A 334      10.503 -10.270  -2.849  1.00  0.00           C  
ATOM   1145  CD  LYS A 334      10.087 -11.598  -3.366  1.00  0.00           C  
ATOM   1146  CE  LYS A 334      10.337 -12.712  -2.377  1.00  0.00           C  
ATOM   1147  NZ  LYS A 334      11.707 -12.655  -1.797  1.00  0.00           N  
ATOM   1148  H   LYS A 334      10.194 -10.014  -5.813  1.00  0.00           H  
ATOM   1149  HA  LYS A 334      10.375  -8.154  -4.156  1.00  0.00           H  
ATOM   1150  HB2 LYS A 334      12.093 -10.538  -4.199  1.00  0.00           H  
ATOM   1151  HB3 LYS A 334      12.371  -9.337  -2.958  1.00  0.00           H  
ATOM   1152  HG2 LYS A 334      10.783 -10.358  -1.812  1.00  0.00           H  
ATOM   1153  HG3 LYS A 334       9.672  -9.601  -2.956  1.00  0.00           H  
ATOM   1154  HD2 LYS A 334       9.036 -11.557  -3.586  1.00  0.00           H  
ATOM   1155  HD3 LYS A 334      10.630 -11.786  -4.258  1.00  0.00           H  
ATOM   1156  HE2 LYS A 334       9.612 -12.625  -1.589  1.00  0.00           H  
ATOM   1157  HE3 LYS A 334      10.205 -13.657  -2.882  1.00  0.00           H  
ATOM   1158  HZ1 LYS A 334      11.864 -13.471  -1.171  1.00  0.00           H  
ATOM   1159  HZ2 LYS A 334      11.824 -11.781  -1.245  1.00  0.00           H  
ATOM   1160  HZ3 LYS A 334      12.417 -12.670  -2.556  1.00  0.00           H  
ATOM   1161  N   ALA A 335      12.100  -6.581  -5.518  1.00  0.00           N  
ATOM   1162  CA  ALA A 335      13.092  -5.539  -5.720  1.00  0.00           C  
ATOM   1163  C   ALA A 335      14.383  -6.131  -6.285  1.00  0.00           C  
ATOM   1164  O   ALA A 335      14.795  -5.801  -7.398  1.00  0.00           O  
ATOM   1165  CB  ALA A 335      13.336  -4.823  -4.409  1.00  0.00           C  
ATOM   1166  H   ALA A 335      11.242  -6.519  -5.988  1.00  0.00           H  
ATOM   1167  HA  ALA A 335      12.692  -4.826  -6.428  1.00  0.00           H  
ATOM   1168  HB1 ALA A 335      13.443  -5.561  -3.625  1.00  0.00           H  
ATOM   1169  HB2 ALA A 335      12.490  -4.180  -4.191  1.00  0.00           H  
ATOM   1170  HB3 ALA A 335      14.235  -4.232  -4.478  1.00  0.00           H  
ATOM   1171  N   ASP A 336      15.018  -7.007  -5.509  1.00  0.00           N  
ATOM   1172  CA  ASP A 336      16.237  -7.669  -5.926  1.00  0.00           C  
ATOM   1173  C   ASP A 336      16.000  -8.506  -7.172  1.00  0.00           C  
ATOM   1174  O   ASP A 336      16.730  -8.385  -8.156  1.00  0.00           O  
ATOM   1175  CB  ASP A 336      16.779  -8.537  -4.801  1.00  0.00           C  
ATOM   1176  CG  ASP A 336      17.247  -7.719  -3.613  1.00  0.00           C  
ATOM   1177  OD1 ASP A 336      16.392  -7.308  -2.800  1.00  0.00           O  
ATOM   1178  OD2 ASP A 336      18.470  -7.489  -3.494  1.00  0.00           O  
ATOM   1179  H   ASP A 336      14.663  -7.199  -4.625  1.00  0.00           H  
ATOM   1180  HA  ASP A 336      16.949  -6.918  -6.150  1.00  0.00           H  
ATOM   1181  HB2 ASP A 336      16.003  -9.196  -4.474  1.00  0.00           H  
ATOM   1182  HB3 ASP A 336      17.612  -9.115  -5.168  1.00  0.00           H  
ATOM   1183  N   GLY A 337      14.979  -9.357  -7.133  1.00  0.00           N  
ATOM   1184  CA  GLY A 337      14.683 -10.174  -8.288  1.00  0.00           C  
ATOM   1185  C   GLY A 337      13.893 -11.445  -8.006  1.00  0.00           C  
ATOM   1186  O   GLY A 337      13.652 -12.222  -8.931  1.00  0.00           O  
ATOM   1187  H   GLY A 337      14.433  -9.419  -6.327  1.00  0.00           H  
ATOM   1188  HA2 GLY A 337      14.103  -9.576  -8.992  1.00  0.00           H  
ATOM   1189  HA3 GLY A 337      15.611 -10.442  -8.750  1.00  0.00           H  
ATOM   1190  N   SER A 338      13.487 -11.689  -6.764  1.00  0.00           N  
ATOM   1191  CA  SER A 338      12.678 -12.870  -6.493  1.00  0.00           C  
ATOM   1192  C   SER A 338      11.253 -12.577  -6.953  1.00  0.00           C  
ATOM   1193  O   SER A 338      10.557 -11.775  -6.341  1.00  0.00           O  
ATOM   1194  CB  SER A 338      12.704 -13.220  -5.003  1.00  0.00           C  
ATOM   1195  OG  SER A 338      11.868 -14.329  -4.725  1.00  0.00           O  
ATOM   1196  H   SER A 338      13.736 -11.089  -6.036  1.00  0.00           H  
ATOM   1197  HA  SER A 338      13.080 -13.687  -7.066  1.00  0.00           H  
ATOM   1198  HB2 SER A 338      13.715 -13.466  -4.712  1.00  0.00           H  
ATOM   1199  HB3 SER A 338      12.363 -12.372  -4.430  1.00  0.00           H  
ATOM   1200  HG  SER A 338      10.949 -14.060  -4.790  1.00  0.00           H  
ATOM   1201  N   GLU A 339      10.801 -13.270  -7.994  1.00  0.00           N  
ATOM   1202  CA  GLU A 339       9.494 -13.016  -8.572  1.00  0.00           C  
ATOM   1203  C   GLU A 339       8.361 -13.801  -7.898  1.00  0.00           C  
ATOM   1204  O   GLU A 339       8.274 -15.022  -8.024  1.00  0.00           O  
ATOM   1205  CB  GLU A 339       9.550 -13.357 -10.052  1.00  0.00           C  
ATOM   1206  CG  GLU A 339       8.294 -12.986 -10.789  1.00  0.00           C  
ATOM   1207  CD  GLU A 339       8.152 -13.707 -12.115  1.00  0.00           C  
ATOM   1208  OE1 GLU A 339       7.564 -14.810 -12.132  1.00  0.00           O  
ATOM   1209  OE2 GLU A 339       8.629 -13.171 -13.137  1.00  0.00           O  
ATOM   1210  H   GLU A 339      11.357 -13.965  -8.391  1.00  0.00           H  
ATOM   1211  HA  GLU A 339       9.294 -11.954  -8.482  1.00  0.00           H  
ATOM   1212  HB2 GLU A 339      10.373 -12.818 -10.495  1.00  0.00           H  
ATOM   1213  HB3 GLU A 339       9.716 -14.419 -10.166  1.00  0.00           H  
ATOM   1214  HG2 GLU A 339       7.456 -13.234 -10.163  1.00  0.00           H  
ATOM   1215  HG3 GLU A 339       8.309 -11.920 -10.972  1.00  0.00           H  
ATOM   1216  N   VAL A 340       7.499 -13.077  -7.185  1.00  0.00           N  
ATOM   1217  CA  VAL A 340       6.342 -13.658  -6.516  1.00  0.00           C  
ATOM   1218  C   VAL A 340       5.162 -12.704  -6.587  1.00  0.00           C  
ATOM   1219  O   VAL A 340       5.335 -11.490  -6.509  1.00  0.00           O  
ATOM   1220  CB  VAL A 340       6.641 -13.961  -5.023  1.00  0.00           C  
ATOM   1221  CG1 VAL A 340       7.862 -13.229  -4.554  1.00  0.00           C  
ATOM   1222  CG2 VAL A 340       5.503 -13.570  -4.128  1.00  0.00           C  
ATOM   1223  H   VAL A 340       7.669 -12.122  -7.065  1.00  0.00           H  
ATOM   1224  HA  VAL A 340       6.081 -14.578  -7.020  1.00  0.00           H  
ATOM   1225  HB  VAL A 340       6.805 -15.004  -4.898  1.00  0.00           H  
ATOM   1226 HG11 VAL A 340       7.548 -12.393  -3.925  1.00  0.00           H  
ATOM   1227 HG12 VAL A 340       8.418 -12.858  -5.400  1.00  0.00           H  
ATOM   1228 HG13 VAL A 340       8.483 -13.896  -3.977  1.00  0.00           H  
ATOM   1229 HG21 VAL A 340       5.654 -12.564  -3.794  1.00  0.00           H  
ATOM   1230 HG22 VAL A 340       5.473 -14.232  -3.275  1.00  0.00           H  
ATOM   1231 HG23 VAL A 340       4.573 -13.638  -4.669  1.00  0.00           H  
ATOM   1232  N   SER A 341       3.961 -13.248  -6.741  1.00  0.00           N  
ATOM   1233  CA  SER A 341       2.776 -12.414  -6.758  1.00  0.00           C  
ATOM   1234  C   SER A 341       2.691 -11.706  -5.416  1.00  0.00           C  
ATOM   1235  O   SER A 341       2.762 -12.357  -4.379  1.00  0.00           O  
ATOM   1236  CB  SER A 341       1.517 -13.247  -7.000  1.00  0.00           C  
ATOM   1237  OG  SER A 341       0.381 -12.417  -7.170  1.00  0.00           O  
ATOM   1238  H   SER A 341       3.875 -14.218  -6.844  1.00  0.00           H  
ATOM   1239  HA  SER A 341       2.886 -11.682  -7.544  1.00  0.00           H  
ATOM   1240  HB2 SER A 341       1.647 -13.844  -7.890  1.00  0.00           H  
ATOM   1241  HB3 SER A 341       1.349 -13.894  -6.151  1.00  0.00           H  
ATOM   1242  HG  SER A 341       0.286 -11.843  -6.406  1.00  0.00           H  
ATOM   1243  N   PHE A 342       2.572 -10.383  -5.436  1.00  0.00           N  
ATOM   1244  CA  PHE A 342       2.512  -9.603  -4.212  1.00  0.00           C  
ATOM   1245  C   PHE A 342       1.802 -10.362  -3.101  1.00  0.00           C  
ATOM   1246  O   PHE A 342       2.326 -10.481  -1.997  1.00  0.00           O  
ATOM   1247  CB  PHE A 342       1.821  -8.272  -4.472  1.00  0.00           C  
ATOM   1248  CG  PHE A 342       2.586  -7.368  -5.383  1.00  0.00           C  
ATOM   1249  CD1 PHE A 342       3.705  -6.728  -4.920  1.00  0.00           C  
ATOM   1250  CD2 PHE A 342       2.183  -7.151  -6.688  1.00  0.00           C  
ATOM   1251  CE1 PHE A 342       4.422  -5.874  -5.735  1.00  0.00           C  
ATOM   1252  CE2 PHE A 342       2.891  -6.302  -7.516  1.00  0.00           C  
ATOM   1253  CZ  PHE A 342       4.014  -5.660  -7.036  1.00  0.00           C  
ATOM   1254  H   PHE A 342       2.518  -9.918  -6.294  1.00  0.00           H  
ATOM   1255  HA  PHE A 342       3.525  -9.412  -3.897  1.00  0.00           H  
ATOM   1256  HB2 PHE A 342       0.868  -8.453  -4.920  1.00  0.00           H  
ATOM   1257  HB3 PHE A 342       1.681  -7.757  -3.534  1.00  0.00           H  
ATOM   1258  HD1 PHE A 342       4.014  -6.906  -3.908  1.00  0.00           H  
ATOM   1259  HD2 PHE A 342       1.307  -7.657  -7.062  1.00  0.00           H  
ATOM   1260  HE1 PHE A 342       5.300  -5.381  -5.357  1.00  0.00           H  
ATOM   1261  HE2 PHE A 342       2.566  -6.139  -8.533  1.00  0.00           H  
ATOM   1262  HZ  PHE A 342       4.572  -4.993  -7.676  1.00  0.00           H  
ATOM   1263  N   LEU A 343       0.628 -10.909  -3.406  1.00  0.00           N  
ATOM   1264  CA  LEU A 343      -0.128 -11.654  -2.419  1.00  0.00           C  
ATOM   1265  C   LEU A 343       0.755 -12.698  -1.747  1.00  0.00           C  
ATOM   1266  O   LEU A 343       0.802 -12.789  -0.529  1.00  0.00           O  
ATOM   1267  CB  LEU A 343      -1.320 -12.349  -3.050  1.00  0.00           C  
ATOM   1268  CG  LEU A 343      -2.082 -13.245  -2.094  1.00  0.00           C  
ATOM   1269  CD1 LEU A 343      -2.402 -12.478  -0.843  1.00  0.00           C  
ATOM   1270  CD2 LEU A 343      -3.348 -13.750  -2.740  1.00  0.00           C  
ATOM   1271  H   LEU A 343       0.279 -10.827  -4.315  1.00  0.00           H  
ATOM   1272  HA  LEU A 343      -0.496 -10.957  -1.675  1.00  0.00           H  
ATOM   1273  HB2 LEU A 343      -1.997 -11.598  -3.419  1.00  0.00           H  
ATOM   1274  HB3 LEU A 343      -0.977 -12.937  -3.874  1.00  0.00           H  
ATOM   1275  HG  LEU A 343      -1.467 -14.076  -1.823  1.00  0.00           H  
ATOM   1276 HD11 LEU A 343      -2.289 -11.427  -1.059  1.00  0.00           H  
ATOM   1277 HD12 LEU A 343      -1.721 -12.765  -0.055  1.00  0.00           H  
ATOM   1278 HD13 LEU A 343      -3.419 -12.679  -0.540  1.00  0.00           H  
ATOM   1279 HD21 LEU A 343      -3.524 -13.188  -3.642  1.00  0.00           H  
ATOM   1280 HD22 LEU A 343      -4.176 -13.609  -2.058  1.00  0.00           H  
ATOM   1281 HD23 LEU A 343      -3.243 -14.796  -2.978  1.00  0.00           H  
ATOM   1282  N   GLU A 344       1.444 -13.492  -2.561  1.00  0.00           N  
ATOM   1283  CA  GLU A 344       2.332 -14.529  -2.053  1.00  0.00           C  
ATOM   1284  C   GLU A 344       3.384 -13.938  -1.134  1.00  0.00           C  
ATOM   1285  O   GLU A 344       3.555 -14.379  -0.002  1.00  0.00           O  
ATOM   1286  CB  GLU A 344       3.014 -15.246  -3.206  1.00  0.00           C  
ATOM   1287  CG  GLU A 344       2.041 -15.879  -4.165  1.00  0.00           C  
ATOM   1288  CD  GLU A 344       2.719 -16.530  -5.355  1.00  0.00           C  
ATOM   1289  OE1 GLU A 344       3.169 -17.687  -5.219  1.00  0.00           O  
ATOM   1290  OE2 GLU A 344       2.798 -15.886  -6.421  1.00  0.00           O  
ATOM   1291  H   GLU A 344       1.352 -13.378  -3.530  1.00  0.00           H  
ATOM   1292  HA  GLU A 344       1.738 -15.237  -1.504  1.00  0.00           H  
ATOM   1293  HB2 GLU A 344       3.620 -14.544  -3.748  1.00  0.00           H  
ATOM   1294  HB3 GLU A 344       3.647 -16.022  -2.805  1.00  0.00           H  
ATOM   1295  HG2 GLU A 344       1.493 -16.620  -3.633  1.00  0.00           H  
ATOM   1296  HG3 GLU A 344       1.363 -15.123  -4.514  1.00  0.00           H  
ATOM   1297  N   TYR A 345       4.106 -12.957  -1.648  1.00  0.00           N  
ATOM   1298  CA  TYR A 345       5.133 -12.281  -0.892  1.00  0.00           C  
ATOM   1299  C   TYR A 345       4.679 -11.989   0.539  1.00  0.00           C  
ATOM   1300  O   TYR A 345       5.361 -12.323   1.501  1.00  0.00           O  
ATOM   1301  CB  TYR A 345       5.504 -10.974  -1.601  1.00  0.00           C  
ATOM   1302  CG  TYR A 345       6.728 -10.354  -1.029  1.00  0.00           C  
ATOM   1303  CD1 TYR A 345       7.781 -11.157  -0.759  1.00  0.00           C  
ATOM   1304  CD2 TYR A 345       6.832  -9.000  -0.757  1.00  0.00           C  
ATOM   1305  CE1 TYR A 345       8.926 -10.676  -0.225  1.00  0.00           C  
ATOM   1306  CE2 TYR A 345       7.994  -8.481  -0.216  1.00  0.00           C  
ATOM   1307  CZ  TYR A 345       9.046  -9.330   0.052  1.00  0.00           C  
ATOM   1308  OH  TYR A 345      10.211  -8.837   0.594  1.00  0.00           O  
ATOM   1309  H   TYR A 345       3.962 -12.693  -2.579  1.00  0.00           H  
ATOM   1310  HA  TYR A 345       6.011 -12.916  -0.859  1.00  0.00           H  
ATOM   1311  HB2 TYR A 345       5.689 -11.172  -2.644  1.00  0.00           H  
ATOM   1312  HB3 TYR A 345       4.709 -10.276  -1.513  1.00  0.00           H  
ATOM   1313  HD1 TYR A 345       7.687 -12.202  -0.975  1.00  0.00           H  
ATOM   1314  HD2 TYR A 345       6.001  -8.352  -0.976  1.00  0.00           H  
ATOM   1315  HE1 TYR A 345       9.727 -11.353  -0.052  1.00  0.00           H  
ATOM   1316  HE2 TYR A 345       8.070  -7.424  -0.004  1.00  0.00           H  
ATOM   1317  HH  TYR A 345      10.002  -8.200   1.280  1.00  0.00           H  
ATOM   1318  N   TYR A 346       3.500 -11.413   0.663  1.00  0.00           N  
ATOM   1319  CA  TYR A 346       2.956 -11.019   1.954  1.00  0.00           C  
ATOM   1320  C   TYR A 346       2.291 -12.168   2.709  1.00  0.00           C  
ATOM   1321  O   TYR A 346       2.715 -12.543   3.797  1.00  0.00           O  
ATOM   1322  CB  TYR A 346       1.969  -9.918   1.690  1.00  0.00           C  
ATOM   1323  CG  TYR A 346       2.620  -8.837   0.907  1.00  0.00           C  
ATOM   1324  CD1 TYR A 346       3.837  -8.286   1.285  1.00  0.00           C  
ATOM   1325  CD2 TYR A 346       2.024  -8.392  -0.222  1.00  0.00           C  
ATOM   1326  CE1 TYR A 346       4.428  -7.301   0.528  1.00  0.00           C  
ATOM   1327  CE2 TYR A 346       2.601  -7.413  -0.995  1.00  0.00           C  
ATOM   1328  CZ  TYR A 346       3.805  -6.869  -0.617  1.00  0.00           C  
ATOM   1329  OH  TYR A 346       4.388  -5.895  -1.385  1.00  0.00           O  
ATOM   1330  H   TYR A 346       2.967 -11.245  -0.141  1.00  0.00           H  
ATOM   1331  HA  TYR A 346       3.765 -10.605   2.535  1.00  0.00           H  
ATOM   1332  HB2 TYR A 346       1.149 -10.311   1.105  1.00  0.00           H  
ATOM   1333  HB3 TYR A 346       1.591  -9.501   2.603  1.00  0.00           H  
ATOM   1334  HD1 TYR A 346       4.316  -8.635   2.187  1.00  0.00           H  
ATOM   1335  HD2 TYR A 346       1.087  -8.848  -0.504  1.00  0.00           H  
ATOM   1336  HE1 TYR A 346       5.374  -6.878   0.831  1.00  0.00           H  
ATOM   1337  HE2 TYR A 346       2.096  -7.065  -1.877  1.00  0.00           H  
ATOM   1338  HH  TYR A 346       5.327  -6.074  -1.470  1.00  0.00           H  
ATOM   1339  N   ARG A 347       1.228 -12.693   2.127  1.00  0.00           N  
ATOM   1340  CA  ARG A 347       0.468 -13.792   2.722  1.00  0.00           C  
ATOM   1341  C   ARG A 347       1.310 -15.028   3.032  1.00  0.00           C  
ATOM   1342  O   ARG A 347       1.152 -15.643   4.083  1.00  0.00           O  
ATOM   1343  CB  ARG A 347      -0.651 -14.213   1.792  1.00  0.00           C  
ATOM   1344  CG  ARG A 347      -1.406 -15.427   2.291  1.00  0.00           C  
ATOM   1345  CD  ARG A 347      -2.225 -16.067   1.187  1.00  0.00           C  
ATOM   1346  NE  ARG A 347      -1.641 -17.325   0.732  1.00  0.00           N  
ATOM   1347  CZ  ARG A 347      -2.324 -18.265   0.084  1.00  0.00           C  
ATOM   1348  NH1 ARG A 347      -3.612 -18.091  -0.179  1.00  0.00           N  
ATOM   1349  NH2 ARG A 347      -1.719 -19.381  -0.299  1.00  0.00           N  
ATOM   1350  H   ARG A 347       0.928 -12.316   1.271  1.00  0.00           H  
ATOM   1351  HA  ARG A 347       0.024 -13.442   3.625  1.00  0.00           H  
ATOM   1352  HB2 ARG A 347      -1.348 -13.396   1.680  1.00  0.00           H  
ATOM   1353  HB3 ARG A 347      -0.226 -14.445   0.840  1.00  0.00           H  
ATOM   1354  HG2 ARG A 347      -0.702 -16.150   2.665  1.00  0.00           H  
ATOM   1355  HG3 ARG A 347      -2.058 -15.119   3.089  1.00  0.00           H  
ATOM   1356  HD2 ARG A 347      -3.221 -16.257   1.555  1.00  0.00           H  
ATOM   1357  HD3 ARG A 347      -2.271 -15.382   0.355  1.00  0.00           H  
ATOM   1358  HE  ARG A 347      -0.690 -17.478   0.917  1.00  0.00           H  
ATOM   1359 HH11 ARG A 347      -4.073 -17.252   0.108  1.00  0.00           H  
ATOM   1360 HH12 ARG A 347      -4.122 -18.800  -0.667  1.00  0.00           H  
ATOM   1361 HH21 ARG A 347      -0.749 -19.518  -0.101  1.00  0.00           H  
ATOM   1362 HH22 ARG A 347      -2.234 -20.086  -0.787  1.00  0.00           H  
ATOM   1363  N   LYS A 348       2.184 -15.405   2.114  1.00  0.00           N  
ATOM   1364  CA  LYS A 348       2.976 -16.613   2.285  1.00  0.00           C  
ATOM   1365  C   LYS A 348       4.326 -16.396   2.979  1.00  0.00           C  
ATOM   1366  O   LYS A 348       4.801 -17.299   3.669  1.00  0.00           O  
ATOM   1367  CB  LYS A 348       3.164 -17.294   0.933  1.00  0.00           C  
ATOM   1368  CG  LYS A 348       1.864 -17.455   0.157  1.00  0.00           C  
ATOM   1369  CD  LYS A 348       1.912 -18.633  -0.805  1.00  0.00           C  
ATOM   1370  CE  LYS A 348       2.942 -18.421  -1.902  1.00  0.00           C  
ATOM   1371  NZ  LYS A 348       4.329 -18.706  -1.437  1.00  0.00           N  
ATOM   1372  H   LYS A 348       2.296 -14.867   1.306  1.00  0.00           H  
ATOM   1373  HA  LYS A 348       2.398 -17.277   2.901  1.00  0.00           H  
ATOM   1374  HB2 LYS A 348       3.846 -16.711   0.332  1.00  0.00           H  
ATOM   1375  HB3 LYS A 348       3.583 -18.274   1.098  1.00  0.00           H  
ATOM   1376  HG2 LYS A 348       1.051 -17.604   0.853  1.00  0.00           H  
ATOM   1377  HG3 LYS A 348       1.687 -16.552  -0.409  1.00  0.00           H  
ATOM   1378  HD2 LYS A 348       2.166 -19.526  -0.254  1.00  0.00           H  
ATOM   1379  HD3 LYS A 348       0.939 -18.752  -1.260  1.00  0.00           H  
ATOM   1380  HE2 LYS A 348       2.709 -19.075  -2.730  1.00  0.00           H  
ATOM   1381  HE3 LYS A 348       2.885 -17.394  -2.226  1.00  0.00           H  
ATOM   1382  HZ1 LYS A 348       4.976 -18.753  -2.250  1.00  0.00           H  
ATOM   1383  HZ2 LYS A 348       4.358 -19.615  -0.932  1.00  0.00           H  
ATOM   1384  HZ3 LYS A 348       4.652 -17.956  -0.794  1.00  0.00           H  
ATOM   1385  N   GLN A 349       4.956 -15.231   2.820  1.00  0.00           N  
ATOM   1386  CA  GLN A 349       6.244 -15.009   3.462  1.00  0.00           C  
ATOM   1387  C   GLN A 349       6.104 -14.219   4.762  1.00  0.00           C  
ATOM   1388  O   GLN A 349       7.009 -14.228   5.598  1.00  0.00           O  
ATOM   1389  CB  GLN A 349       7.202 -14.299   2.509  1.00  0.00           C  
ATOM   1390  CG  GLN A 349       8.609 -14.165   3.054  1.00  0.00           C  
ATOM   1391  CD  GLN A 349       9.257 -15.500   3.345  1.00  0.00           C  
ATOM   1392  OE1 GLN A 349       8.940 -16.511   2.717  1.00  0.00           O  
ATOM   1393  NE2 GLN A 349      10.178 -15.509   4.298  1.00  0.00           N  
ATOM   1394  H   GLN A 349       4.565 -14.519   2.265  1.00  0.00           H  
ATOM   1395  HA  GLN A 349       6.655 -15.976   3.699  1.00  0.00           H  
ATOM   1396  HB2 GLN A 349       7.248 -14.849   1.582  1.00  0.00           H  
ATOM   1397  HB3 GLN A 349       6.826 -13.311   2.314  1.00  0.00           H  
ATOM   1398  HG2 GLN A 349       9.216 -13.644   2.333  1.00  0.00           H  
ATOM   1399  HG3 GLN A 349       8.565 -13.594   3.966  1.00  0.00           H  
ATOM   1400 HE21 GLN A 349      10.381 -14.666   4.755  1.00  0.00           H  
ATOM   1401 HE22 GLN A 349      10.621 -16.355   4.501  1.00  0.00           H  
ATOM   1402  N   TYR A 350       4.972 -13.541   4.939  1.00  0.00           N  
ATOM   1403  CA  TYR A 350       4.746 -12.755   6.143  1.00  0.00           C  
ATOM   1404  C   TYR A 350       3.461 -13.150   6.859  1.00  0.00           C  
ATOM   1405  O   TYR A 350       3.235 -12.756   8.004  1.00  0.00           O  
ATOM   1406  CB  TYR A 350       4.724 -11.279   5.809  1.00  0.00           C  
ATOM   1407  CG  TYR A 350       6.078 -10.767   5.464  1.00  0.00           C  
ATOM   1408  CD1 TYR A 350       6.603 -11.065   4.247  1.00  0.00           C  
ATOM   1409  CD2 TYR A 350       6.830 -10.004   6.348  1.00  0.00           C  
ATOM   1410  CE1 TYR A 350       7.838 -10.633   3.883  1.00  0.00           C  
ATOM   1411  CE2 TYR A 350       8.086  -9.553   5.996  1.00  0.00           C  
ATOM   1412  CZ  TYR A 350       8.589  -9.873   4.755  1.00  0.00           C  
ATOM   1413  OH  TYR A 350       9.841  -9.436   4.386  1.00  0.00           O  
ATOM   1414  H   TYR A 350       4.285 -13.561   4.249  1.00  0.00           H  
ATOM   1415  HA  TYR A 350       5.580 -12.938   6.788  1.00  0.00           H  
ATOM   1416  HB2 TYR A 350       4.076 -11.111   4.963  1.00  0.00           H  
ATOM   1417  HB3 TYR A 350       4.368 -10.728   6.643  1.00  0.00           H  
ATOM   1418  HD1 TYR A 350       6.019 -11.658   3.569  1.00  0.00           H  
ATOM   1419  HD2 TYR A 350       6.421  -9.763   7.319  1.00  0.00           H  
ATOM   1420  HE1 TYR A 350       8.206 -10.893   2.925  1.00  0.00           H  
ATOM   1421  HE2 TYR A 350       8.665  -8.959   6.688  1.00  0.00           H  
ATOM   1422  HH  TYR A 350       9.803  -9.071   3.498  1.00  0.00           H  
ATOM   1423  N   ASN A 351       2.619 -13.906   6.159  1.00  0.00           N  
ATOM   1424  CA  ASN A 351       1.351 -14.397   6.698  1.00  0.00           C  
ATOM   1425  C   ASN A 351       0.233 -13.354   6.628  1.00  0.00           C  
ATOM   1426  O   ASN A 351      -0.635 -13.322   7.501  1.00  0.00           O  
ATOM   1427  CB  ASN A 351       1.524 -14.887   8.138  1.00  0.00           C  
ATOM   1428  CG  ASN A 351       0.347 -15.702   8.627  1.00  0.00           C  
ATOM   1429  OD1 ASN A 351       0.061 -15.744   9.823  1.00  0.00           O  
ATOM   1430  ND2 ASN A 351      -0.344 -16.353   7.705  1.00  0.00           N  
ATOM   1431  H   ASN A 351       2.856 -14.138   5.242  1.00  0.00           H  
ATOM   1432  HA  ASN A 351       1.057 -15.238   6.096  1.00  0.00           H  
ATOM   1433  HB2 ASN A 351       2.412 -15.495   8.202  1.00  0.00           H  
ATOM   1434  HB3 ASN A 351       1.628 -14.037   8.783  1.00  0.00           H  
ATOM   1435 HD21 ASN A 351      -0.061 -16.275   6.770  1.00  0.00           H  
ATOM   1436 HD22 ASN A 351      -1.110 -16.880   7.996  1.00  0.00           H  
ATOM   1437  N   GLN A 352       0.238 -12.498   5.600  1.00  0.00           N  
ATOM   1438  CA  GLN A 352      -0.811 -11.513   5.461  1.00  0.00           C  
ATOM   1439  C   GLN A 352      -1.744 -11.876   4.324  1.00  0.00           C  
ATOM   1440  O   GLN A 352      -1.504 -11.521   3.171  1.00  0.00           O  
ATOM   1441  CB  GLN A 352      -0.224 -10.132   5.232  1.00  0.00           C  
ATOM   1442  CG  GLN A 352      -0.115  -9.315   6.496  1.00  0.00           C  
ATOM   1443  CD  GLN A 352      -1.375  -9.363   7.344  1.00  0.00           C  
ATOM   1444  OE1 GLN A 352      -2.488  -9.445   6.824  1.00  0.00           O  
ATOM   1445  NE2 GLN A 352      -1.203  -9.326   8.660  1.00  0.00           N  
ATOM   1446  H   GLN A 352       0.959 -12.514   4.934  1.00  0.00           H  
ATOM   1447  HA  GLN A 352      -1.375 -11.505   6.381  1.00  0.00           H  
ATOM   1448  HB2 GLN A 352       0.764 -10.231   4.810  1.00  0.00           H  
ATOM   1449  HB3 GLN A 352      -0.852  -9.600   4.537  1.00  0.00           H  
ATOM   1450  HG2 GLN A 352       0.704  -9.686   7.079  1.00  0.00           H  
ATOM   1451  HG3 GLN A 352       0.079  -8.300   6.217  1.00  0.00           H  
ATOM   1452 HE21 GLN A 352      -0.288  -9.271   9.006  1.00  0.00           H  
ATOM   1453 HE22 GLN A 352      -1.998  -9.354   9.232  1.00  0.00           H  
ATOM   1454  N   GLU A 353      -2.804 -12.593   4.656  1.00  0.00           N  
ATOM   1455  CA  GLU A 353      -3.783 -13.003   3.655  1.00  0.00           C  
ATOM   1456  C   GLU A 353      -4.431 -11.806   3.013  1.00  0.00           C  
ATOM   1457  O   GLU A 353      -5.321 -11.181   3.591  1.00  0.00           O  
ATOM   1458  CB  GLU A 353      -4.885 -13.872   4.223  1.00  0.00           C  
ATOM   1459  CG  GLU A 353      -5.858 -14.336   3.167  1.00  0.00           C  
ATOM   1460  CD  GLU A 353      -5.380 -15.562   2.416  1.00  0.00           C  
ATOM   1461  OE1 GLU A 353      -5.179 -16.614   3.060  1.00  0.00           O  
ATOM   1462  OE2 GLU A 353      -5.215 -15.473   1.180  1.00  0.00           O  
ATOM   1463  H   GLU A 353      -2.924 -12.846   5.589  1.00  0.00           H  
ATOM   1464  HA  GLU A 353      -3.274 -13.559   2.898  1.00  0.00           H  
ATOM   1465  HB2 GLU A 353      -4.462 -14.731   4.687  1.00  0.00           H  
ATOM   1466  HB3 GLU A 353      -5.427 -13.304   4.938  1.00  0.00           H  
ATOM   1467  HG2 GLU A 353      -6.806 -14.558   3.633  1.00  0.00           H  
ATOM   1468  HG3 GLU A 353      -5.978 -13.530   2.464  1.00  0.00           H  
ATOM   1469  N   ILE A 354      -3.986 -11.487   1.824  1.00  0.00           N  
ATOM   1470  CA  ILE A 354      -4.561 -10.392   1.098  1.00  0.00           C  
ATOM   1471  C   ILE A 354      -5.692 -10.925   0.254  1.00  0.00           C  
ATOM   1472  O   ILE A 354      -5.499 -11.786  -0.605  1.00  0.00           O  
ATOM   1473  CB  ILE A 354      -3.536  -9.698   0.220  1.00  0.00           C  
ATOM   1474  CG1 ILE A 354      -2.247  -9.517   0.992  1.00  0.00           C  
ATOM   1475  CG2 ILE A 354      -4.066  -8.375  -0.261  1.00  0.00           C  
ATOM   1476  CD1 ILE A 354      -1.074  -9.207   0.127  1.00  0.00           C  
ATOM   1477  H   ILE A 354      -3.256 -12.003   1.426  1.00  0.00           H  
ATOM   1478  HA  ILE A 354      -4.948  -9.678   1.812  1.00  0.00           H  
ATOM   1479  HB  ILE A 354      -3.355 -10.314  -0.642  1.00  0.00           H  
ATOM   1480 HG12 ILE A 354      -2.363  -8.710   1.697  1.00  0.00           H  
ATOM   1481 HG13 ILE A 354      -2.026 -10.417   1.520  1.00  0.00           H  
ATOM   1482 HG21 ILE A 354      -4.243  -8.452  -1.311  1.00  0.00           H  
ATOM   1483 HG22 ILE A 354      -3.339  -7.598  -0.070  1.00  0.00           H  
ATOM   1484 HG23 ILE A 354      -4.990  -8.144   0.248  1.00  0.00           H  
ATOM   1485 HD11 ILE A 354      -1.300  -8.360  -0.473  1.00  0.00           H  
ATOM   1486 HD12 ILE A 354      -0.861 -10.052  -0.503  1.00  0.00           H  
ATOM   1487 HD13 ILE A 354      -0.218  -8.994   0.747  1.00  0.00           H  
ATOM   1488  N   THR A 355      -6.866 -10.408   0.507  1.00  0.00           N  
ATOM   1489  CA  THR A 355      -8.058 -10.854  -0.178  1.00  0.00           C  
ATOM   1490  C   THR A 355      -8.768  -9.662  -0.778  1.00  0.00           C  
ATOM   1491  O   THR A 355      -9.900  -9.747  -1.256  1.00  0.00           O  
ATOM   1492  CB  THR A 355      -8.978 -11.611   0.789  1.00  0.00           C  
ATOM   1493  OG1 THR A 355      -9.522 -10.708   1.761  1.00  0.00           O  
ATOM   1494  CG2 THR A 355      -8.199 -12.719   1.492  1.00  0.00           C  
ATOM   1495  H   THR A 355      -6.925  -9.667   1.142  1.00  0.00           H  
ATOM   1496  HA  THR A 355      -7.757 -11.529  -0.967  1.00  0.00           H  
ATOM   1497  HB  THR A 355      -9.785 -12.056   0.226  1.00  0.00           H  
ATOM   1498  HG1 THR A 355      -8.807 -10.318   2.269  1.00  0.00           H  
ATOM   1499 HG21 THR A 355      -7.159 -12.416   1.628  1.00  0.00           H  
ATOM   1500 HG22 THR A 355      -8.236 -13.618   0.894  1.00  0.00           H  
ATOM   1501 HG23 THR A 355      -8.645 -12.914   2.456  1.00  0.00           H  
ATOM   1502  N   ASP A 356      -8.061  -8.547  -0.734  1.00  0.00           N  
ATOM   1503  CA  ASP A 356      -8.527  -7.288  -1.271  1.00  0.00           C  
ATOM   1504  C   ASP A 356      -7.448  -6.799  -2.206  1.00  0.00           C  
ATOM   1505  O   ASP A 356      -7.082  -5.624  -2.227  1.00  0.00           O  
ATOM   1506  CB  ASP A 356      -8.774  -6.290  -0.147  1.00  0.00           C  
ATOM   1507  CG  ASP A 356      -9.357  -6.963   1.081  1.00  0.00           C  
ATOM   1508  OD1 ASP A 356      -8.594  -7.631   1.810  1.00  0.00           O  
ATOM   1509  OD2 ASP A 356     -10.577  -6.832   1.309  1.00  0.00           O  
ATOM   1510  H   ASP A 356      -7.165  -8.576  -0.329  1.00  0.00           H  
ATOM   1511  HA  ASP A 356      -9.439  -7.458  -1.823  1.00  0.00           H  
ATOM   1512  HB2 ASP A 356      -7.839  -5.822   0.125  1.00  0.00           H  
ATOM   1513  HB3 ASP A 356      -9.467  -5.534  -0.486  1.00  0.00           H  
ATOM   1514  N   LEU A 357      -6.948  -7.750  -2.986  1.00  0.00           N  
ATOM   1515  CA  LEU A 357      -5.869  -7.507  -3.916  1.00  0.00           C  
ATOM   1516  C   LEU A 357      -6.379  -6.855  -5.167  1.00  0.00           C  
ATOM   1517  O   LEU A 357      -5.736  -6.887  -6.215  1.00  0.00           O  
ATOM   1518  CB  LEU A 357      -5.153  -8.806  -4.248  1.00  0.00           C  
ATOM   1519  CG  LEU A 357      -6.024 -10.049  -4.192  1.00  0.00           C  
ATOM   1520  CD1 LEU A 357      -7.080 -10.003  -5.275  1.00  0.00           C  
ATOM   1521  CD2 LEU A 357      -5.173 -11.278  -4.367  1.00  0.00           C  
ATOM   1522  H   LEU A 357      -7.352  -8.637  -2.959  1.00  0.00           H  
ATOM   1523  HA  LEU A 357      -5.184  -6.851  -3.443  1.00  0.00           H  
ATOM   1524  HB2 LEU A 357      -4.741  -8.723  -5.244  1.00  0.00           H  
ATOM   1525  HB3 LEU A 357      -4.342  -8.935  -3.551  1.00  0.00           H  
ATOM   1526  HG  LEU A 357      -6.510 -10.096  -3.233  1.00  0.00           H  
ATOM   1527 HD11 LEU A 357      -6.585 -10.005  -6.239  1.00  0.00           H  
ATOM   1528 HD12 LEU A 357      -7.670  -9.105  -5.170  1.00  0.00           H  
ATOM   1529 HD13 LEU A 357      -7.719 -10.870  -5.195  1.00  0.00           H  
ATOM   1530 HD21 LEU A 357      -4.780 -11.270  -5.373  1.00  0.00           H  
ATOM   1531 HD22 LEU A 357      -5.775 -12.163  -4.213  1.00  0.00           H  
ATOM   1532 HD23 LEU A 357      -4.360 -11.263  -3.657  1.00  0.00           H  
ATOM   1533  N   LYS A 358      -7.537  -6.255  -5.043  1.00  0.00           N  
ATOM   1534  CA  LYS A 358      -8.154  -5.603  -6.153  1.00  0.00           C  
ATOM   1535  C   LYS A 358      -7.685  -4.166  -6.301  1.00  0.00           C  
ATOM   1536  O   LYS A 358      -8.221  -3.435  -7.134  1.00  0.00           O  
ATOM   1537  CB  LYS A 358      -9.669  -5.662  -6.000  1.00  0.00           C  
ATOM   1538  CG  LYS A 358     -10.265  -6.983  -6.445  1.00  0.00           C  
ATOM   1539  CD  LYS A 358     -10.482  -7.015  -7.950  1.00  0.00           C  
ATOM   1540  CE  LYS A 358     -11.614  -6.091  -8.374  1.00  0.00           C  
ATOM   1541  NZ  LYS A 358     -11.776  -6.052  -9.853  1.00  0.00           N  
ATOM   1542  H   LYS A 358      -7.991  -6.260  -4.177  1.00  0.00           H  
ATOM   1543  HA  LYS A 358      -7.869  -6.146  -7.040  1.00  0.00           H  
ATOM   1544  HB2 LYS A 358      -9.922  -5.507  -4.962  1.00  0.00           H  
ATOM   1545  HB3 LYS A 358     -10.106  -4.880  -6.586  1.00  0.00           H  
ATOM   1546  HG2 LYS A 358      -9.587  -7.778  -6.173  1.00  0.00           H  
ATOM   1547  HG3 LYS A 358     -11.214  -7.127  -5.949  1.00  0.00           H  
ATOM   1548  HD2 LYS A 358      -9.573  -6.699  -8.438  1.00  0.00           H  
ATOM   1549  HD3 LYS A 358     -10.723  -8.025  -8.248  1.00  0.00           H  
ATOM   1550  HE2 LYS A 358     -12.533  -6.441  -7.928  1.00  0.00           H  
ATOM   1551  HE3 LYS A 358     -11.399  -5.093  -8.017  1.00  0.00           H  
ATOM   1552  HZ1 LYS A 358     -12.549  -5.407 -10.111  1.00  0.00           H  
ATOM   1553  HZ2 LYS A 358     -11.998  -7.002 -10.213  1.00  0.00           H  
ATOM   1554  HZ3 LYS A 358     -10.897  -5.720 -10.300  1.00  0.00           H  
ATOM   1555  N   GLN A 359      -6.689  -3.736  -5.512  1.00  0.00           N  
ATOM   1556  CA  GLN A 359      -6.217  -2.376  -5.663  1.00  0.00           C  
ATOM   1557  C   GLN A 359      -4.763  -2.369  -6.098  1.00  0.00           C  
ATOM   1558  O   GLN A 359      -4.103  -3.397  -6.031  1.00  0.00           O  
ATOM   1559  CB  GLN A 359      -6.463  -1.550  -4.400  1.00  0.00           C  
ATOM   1560  CG  GLN A 359      -7.783  -0.784  -4.436  1.00  0.00           C  
ATOM   1561  CD  GLN A 359      -8.039  -0.086  -5.760  1.00  0.00           C  
ATOM   1562  OE1 GLN A 359      -7.642   1.061  -5.959  1.00  0.00           O  
ATOM   1563  NE2 GLN A 359      -8.716  -0.776  -6.670  1.00  0.00           N  
ATOM   1564  H   GLN A 359      -6.260  -4.336  -4.839  1.00  0.00           H  
ATOM   1565  HA  GLN A 359      -6.791  -1.954  -6.465  1.00  0.00           H  
ATOM   1566  HB2 GLN A 359      -6.479  -2.211  -3.543  1.00  0.00           H  
ATOM   1567  HB3 GLN A 359      -5.659  -0.840  -4.280  1.00  0.00           H  
ATOM   1568  HG2 GLN A 359      -8.590  -1.478  -4.255  1.00  0.00           H  
ATOM   1569  HG3 GLN A 359      -7.770  -0.040  -3.653  1.00  0.00           H  
ATOM   1570 HE21 GLN A 359      -9.009  -1.682  -6.441  1.00  0.00           H  
ATOM   1571 HE22 GLN A 359      -8.896  -0.348  -7.534  1.00  0.00           H  
ATOM   1572  N   PRO A 360      -4.222  -1.217  -6.528  1.00  0.00           N  
ATOM   1573  CA  PRO A 360      -2.854  -1.162  -7.041  1.00  0.00           C  
ATOM   1574  C   PRO A 360      -1.807  -1.379  -5.980  1.00  0.00           C  
ATOM   1575  O   PRO A 360      -2.023  -2.094  -5.005  1.00  0.00           O  
ATOM   1576  CB  PRO A 360      -2.771   0.247  -7.617  1.00  0.00           C  
ATOM   1577  CG  PRO A 360      -3.681   1.036  -6.758  1.00  0.00           C  
ATOM   1578  CD  PRO A 360      -4.844   0.131  -6.489  1.00  0.00           C  
ATOM   1579  HA  PRO A 360      -2.697  -1.883  -7.826  1.00  0.00           H  
ATOM   1580  HB2 PRO A 360      -1.757   0.610  -7.565  1.00  0.00           H  
ATOM   1581  HB3 PRO A 360      -3.108   0.238  -8.641  1.00  0.00           H  
ATOM   1582  HG2 PRO A 360      -3.180   1.295  -5.837  1.00  0.00           H  
ATOM   1583  HG3 PRO A 360      -4.005   1.921  -7.275  1.00  0.00           H  
ATOM   1584  HD2 PRO A 360      -5.260   0.348  -5.511  1.00  0.00           H  
ATOM   1585  HD3 PRO A 360      -5.594   0.234  -7.257  1.00  0.00           H  
ATOM   1586  N   VAL A 361      -0.658  -0.776  -6.200  1.00  0.00           N  
ATOM   1587  CA  VAL A 361       0.445  -0.895  -5.284  1.00  0.00           C  
ATOM   1588  C   VAL A 361       0.897   0.460  -4.835  1.00  0.00           C  
ATOM   1589  O   VAL A 361       0.544   1.475  -5.424  1.00  0.00           O  
ATOM   1590  CB  VAL A 361       1.619  -1.625  -5.929  1.00  0.00           C  
ATOM   1591  CG1 VAL A 361       2.784  -1.746  -4.959  1.00  0.00           C  
ATOM   1592  CG2 VAL A 361       1.169  -2.985  -6.388  1.00  0.00           C  
ATOM   1593  H   VAL A 361      -0.551  -0.224  -7.006  1.00  0.00           H  
ATOM   1594  HA  VAL A 361       0.129  -1.467  -4.428  1.00  0.00           H  
ATOM   1595  HB  VAL A 361       1.947  -1.065  -6.793  1.00  0.00           H  
ATOM   1596 HG11 VAL A 361       3.598  -2.244  -5.434  1.00  0.00           H  
ATOM   1597 HG12 VAL A 361       2.476  -2.313  -4.096  1.00  0.00           H  
ATOM   1598 HG13 VAL A 361       3.099  -0.762  -4.649  1.00  0.00           H  
ATOM   1599 HG21 VAL A 361       1.993  -3.475  -6.847  1.00  0.00           H  
ATOM   1600 HG22 VAL A 361       0.365  -2.880  -7.102  1.00  0.00           H  
ATOM   1601 HG23 VAL A 361       0.829  -3.562  -5.540  1.00  0.00           H  
ATOM   1602  N   LEU A 362       1.681   0.463  -3.793  1.00  0.00           N  
ATOM   1603  CA  LEU A 362       2.215   1.686  -3.264  1.00  0.00           C  
ATOM   1604  C   LEU A 362       3.708   1.549  -3.159  1.00  0.00           C  
ATOM   1605  O   LEU A 362       4.235   1.172  -2.117  1.00  0.00           O  
ATOM   1606  CB  LEU A 362       1.632   1.992  -1.915  1.00  0.00           C  
ATOM   1607  CG  LEU A 362       0.144   1.773  -1.817  1.00  0.00           C  
ATOM   1608  CD1 LEU A 362      -0.119   0.959  -0.595  1.00  0.00           C  
ATOM   1609  CD2 LEU A 362      -0.564   3.100  -1.770  1.00  0.00           C  
ATOM   1610  H   LEU A 362       1.942  -0.400  -3.392  1.00  0.00           H  
ATOM   1611  HA  LEU A 362       1.962   2.489  -3.935  1.00  0.00           H  
ATOM   1612  HB2 LEU A 362       2.119   1.374  -1.183  1.00  0.00           H  
ATOM   1613  HB3 LEU A 362       1.835   3.024  -1.684  1.00  0.00           H  
ATOM   1614  HG  LEU A 362      -0.208   1.226  -2.680  1.00  0.00           H  
ATOM   1615 HD11 LEU A 362       0.833   0.644  -0.213  1.00  0.00           H  
ATOM   1616 HD12 LEU A 362      -0.715   0.098  -0.852  1.00  0.00           H  
ATOM   1617 HD13 LEU A 362      -0.629   1.556   0.144  1.00  0.00           H  
ATOM   1618 HD21 LEU A 362      -0.124   3.751  -2.513  1.00  0.00           H  
ATOM   1619 HD22 LEU A 362      -0.451   3.538  -0.788  1.00  0.00           H  
ATOM   1620 HD23 LEU A 362      -1.612   2.961  -1.987  1.00  0.00           H  
ATOM   1621  N   VAL A 363       4.388   1.873  -4.232  1.00  0.00           N  
ATOM   1622  CA  VAL A 363       5.816   1.780  -4.252  1.00  0.00           C  
ATOM   1623  C   VAL A 363       6.370   2.932  -3.439  1.00  0.00           C  
ATOM   1624  O   VAL A 363       6.337   4.095  -3.847  1.00  0.00           O  
ATOM   1625  CB  VAL A 363       6.361   1.742  -5.707  1.00  0.00           C  
ATOM   1626  CG1 VAL A 363       5.277   2.094  -6.718  1.00  0.00           C  
ATOM   1627  CG2 VAL A 363       7.606   2.598  -5.888  1.00  0.00           C  
ATOM   1628  H   VAL A 363       3.915   2.189  -5.026  1.00  0.00           H  
ATOM   1629  HA  VAL A 363       6.098   0.857  -3.766  1.00  0.00           H  
ATOM   1630  HB  VAL A 363       6.643   0.736  -5.910  1.00  0.00           H  
ATOM   1631 HG11 VAL A 363       4.624   1.232  -6.861  1.00  0.00           H  
ATOM   1632 HG12 VAL A 363       5.734   2.362  -7.659  1.00  0.00           H  
ATOM   1633 HG13 VAL A 363       4.695   2.925  -6.348  1.00  0.00           H  
ATOM   1634 HG21 VAL A 363       8.416   2.179  -5.298  1.00  0.00           H  
ATOM   1635 HG22 VAL A 363       7.405   3.608  -5.566  1.00  0.00           H  
ATOM   1636 HG23 VAL A 363       7.887   2.601  -6.931  1.00  0.00           H  
ATOM   1637  N   SER A 364       6.822   2.587  -2.240  1.00  0.00           N  
ATOM   1638  CA  SER A 364       7.380   3.560  -1.333  1.00  0.00           C  
ATOM   1639  C   SER A 364       8.697   3.986  -1.938  1.00  0.00           C  
ATOM   1640  O   SER A 364       9.506   3.145  -2.272  1.00  0.00           O  
ATOM   1641  CB  SER A 364       7.554   2.934   0.056  1.00  0.00           C  
ATOM   1642  OG  SER A 364       8.877   3.099   0.537  1.00  0.00           O  
ATOM   1643  H   SER A 364       6.779   1.649  -1.965  1.00  0.00           H  
ATOM   1644  HA  SER A 364       6.709   4.399  -1.273  1.00  0.00           H  
ATOM   1645  HB2 SER A 364       6.869   3.401   0.746  1.00  0.00           H  
ATOM   1646  HB3 SER A 364       7.327   1.880   0.001  1.00  0.00           H  
ATOM   1647  HG  SER A 364       9.168   4.000   0.375  1.00  0.00           H  
ATOM   1648  N   GLN A 365       8.916   5.278  -2.104  1.00  0.00           N  
ATOM   1649  CA  GLN A 365      10.127   5.719  -2.790  1.00  0.00           C  
ATOM   1650  C   GLN A 365      11.266   6.142  -1.867  1.00  0.00           C  
ATOM   1651  O   GLN A 365      11.082   6.984  -0.988  1.00  0.00           O  
ATOM   1652  CB  GLN A 365       9.800   6.856  -3.754  1.00  0.00           C  
ATOM   1653  CG  GLN A 365       9.027   6.398  -4.981  1.00  0.00           C  
ATOM   1654  CD  GLN A 365       8.947   7.461  -6.060  1.00  0.00           C  
ATOM   1655  OE1 GLN A 365       8.941   7.152  -7.252  1.00  0.00           O  
ATOM   1656  NE2 GLN A 365       8.876   8.721  -5.649  1.00  0.00           N  
ATOM   1657  H   GLN A 365       8.278   5.936  -1.744  1.00  0.00           H  
ATOM   1658  HA  GLN A 365      10.461   4.883  -3.376  1.00  0.00           H  
ATOM   1659  HB2 GLN A 365       9.213   7.597  -3.236  1.00  0.00           H  
ATOM   1660  HB3 GLN A 365      10.723   7.306  -4.085  1.00  0.00           H  
ATOM   1661  HG2 GLN A 365       9.514   5.527  -5.393  1.00  0.00           H  
ATOM   1662  HG3 GLN A 365       8.023   6.137  -4.679  1.00  0.00           H  
ATOM   1663 HE21 GLN A 365       8.878   8.894  -4.684  1.00  0.00           H  
ATOM   1664 HE22 GLN A 365       8.823   9.426  -6.327  1.00  0.00           H  
ATOM   1665  N   PRO A 366      12.466   5.528  -2.049  1.00  0.00           N  
ATOM   1666  CA  PRO A 366      13.675   5.873  -1.286  1.00  0.00           C  
ATOM   1667  C   PRO A 366      13.961   7.374  -1.264  1.00  0.00           C  
ATOM   1668  O   PRO A 366      13.114   8.190  -1.623  1.00  0.00           O  
ATOM   1669  CB  PRO A 366      14.806   5.146  -2.039  1.00  0.00           C  
ATOM   1670  CG  PRO A 366      14.178   4.597  -3.278  1.00  0.00           C  
ATOM   1671  CD  PRO A 366      12.736   4.384  -2.938  1.00  0.00           C  
ATOM   1672  HA  PRO A 366      13.622   5.504  -0.274  1.00  0.00           H  
ATOM   1673  HB2 PRO A 366      15.589   5.850  -2.278  1.00  0.00           H  
ATOM   1674  HB3 PRO A 366      15.205   4.360  -1.420  1.00  0.00           H  
ATOM   1675  HG2 PRO A 366      14.275   5.307  -4.083  1.00  0.00           H  
ATOM   1676  HG3 PRO A 366      14.645   3.660  -3.543  1.00  0.00           H  
ATOM   1677  HD2 PRO A 366      12.121   4.397  -3.827  1.00  0.00           H  
ATOM   1678  HD3 PRO A 366      12.612   3.453  -2.408  1.00  0.00           H  
ATOM   1679  N   LYS A 367      15.176   7.726  -0.847  1.00  0.00           N  
ATOM   1680  CA  LYS A 367      15.591   9.119  -0.760  1.00  0.00           C  
ATOM   1681  C   LYS A 367      15.358   9.858  -2.077  1.00  0.00           C  
ATOM   1682  O   LYS A 367      16.206   9.850  -2.969  1.00  0.00           O  
ATOM   1683  CB  LYS A 367      17.067   9.204  -0.363  1.00  0.00           C  
ATOM   1684  CG  LYS A 367      17.983   8.319  -1.195  1.00  0.00           C  
ATOM   1685  CD  LYS A 367      19.423   8.407  -0.715  1.00  0.00           C  
ATOM   1686  CE  LYS A 367      20.362   7.623  -1.618  1.00  0.00           C  
ATOM   1687  NZ  LYS A 367      20.005   6.179  -1.673  1.00  0.00           N  
ATOM   1688  H   LYS A 367      15.812   7.028  -0.593  1.00  0.00           H  
ATOM   1689  HA  LYS A 367      14.997   9.587   0.014  1.00  0.00           H  
ATOM   1690  HB2 LYS A 367      17.395  10.224  -0.475  1.00  0.00           H  
ATOM   1691  HB3 LYS A 367      17.166   8.914   0.672  1.00  0.00           H  
ATOM   1692  HG2 LYS A 367      17.649   7.296  -1.115  1.00  0.00           H  
ATOM   1693  HG3 LYS A 367      17.937   8.637  -2.226  1.00  0.00           H  
ATOM   1694  HD2 LYS A 367      19.728   9.441  -0.708  1.00  0.00           H  
ATOM   1695  HD3 LYS A 367      19.482   8.005   0.287  1.00  0.00           H  
ATOM   1696  HE2 LYS A 367      20.309   8.035  -2.614  1.00  0.00           H  
ATOM   1697  HE3 LYS A 367      21.369   7.722  -1.241  1.00  0.00           H  
ATOM   1698  HZ1 LYS A 367      20.002   5.773  -0.716  1.00  0.00           H  
ATOM   1699  HZ2 LYS A 367      20.696   5.662  -2.254  1.00  0.00           H  
ATOM   1700  HZ3 LYS A 367      19.059   6.059  -2.092  1.00  0.00           H  
ATOM   1701  N   ARG A 368      14.197  10.491  -2.190  1.00  0.00           N  
ATOM   1702  CA  ARG A 368      13.847  11.242  -3.391  1.00  0.00           C  
ATOM   1703  C   ARG A 368      14.673  12.519  -3.493  1.00  0.00           C  
ATOM   1704  O   ARG A 368      14.697  13.173  -4.538  1.00  0.00           O  
ATOM   1705  CB  ARG A 368      12.356  11.582  -3.386  1.00  0.00           C  
ATOM   1706  CG  ARG A 368      11.456  10.371  -3.571  1.00  0.00           C  
ATOM   1707  CD  ARG A 368      11.629   9.758  -4.951  1.00  0.00           C  
ATOM   1708  NE  ARG A 368      11.235  10.683  -6.011  1.00  0.00           N  
ATOM   1709  CZ  ARG A 368      11.038  10.319  -7.275  1.00  0.00           C  
ATOM   1710  NH1 ARG A 368      11.192   9.052  -7.637  1.00  0.00           N  
ATOM   1711  NH2 ARG A 368      10.683  11.223  -8.178  1.00  0.00           N  
ATOM   1712  H   ARG A 368      13.555  10.446  -1.451  1.00  0.00           H  
ATOM   1713  HA  ARG A 368      14.062  10.619  -4.246  1.00  0.00           H  
ATOM   1714  HB2 ARG A 368      12.108  12.047  -2.443  1.00  0.00           H  
ATOM   1715  HB3 ARG A 368      12.154  12.279  -4.185  1.00  0.00           H  
ATOM   1716  HG2 ARG A 368      11.706   9.631  -2.826  1.00  0.00           H  
ATOM   1717  HG3 ARG A 368      10.428  10.677  -3.448  1.00  0.00           H  
ATOM   1718  HD2 ARG A 368      12.666   9.492  -5.086  1.00  0.00           H  
ATOM   1719  HD3 ARG A 368      11.017   8.871  -5.015  1.00  0.00           H  
ATOM   1720  HE  ARG A 368      11.114  11.624  -5.769  1.00  0.00           H  
ATOM   1721 HH11 ARG A 368      11.458   8.367  -6.958  1.00  0.00           H  
ATOM   1722 HH12 ARG A 368      11.044   8.783  -8.588  1.00  0.00           H  
ATOM   1723 HH21 ARG A 368      10.564  12.179  -7.909  1.00  0.00           H  
ATOM   1724 HH22 ARG A 368      10.535  10.950  -9.129  1.00  0.00           H  
ATOM   1725  N   ARG A 369      15.349  12.868  -2.404  1.00  0.00           N  
ATOM   1726  CA  ARG A 369      16.178  14.068  -2.371  1.00  0.00           C  
ATOM   1727  C   ARG A 369      17.656  13.704  -2.291  1.00  0.00           C  
ATOM   1728  O   ARG A 369      18.090  13.030  -1.356  1.00  0.00           O  
ATOM   1729  CB  ARG A 369      15.790  14.948  -1.182  1.00  0.00           C  
ATOM   1730  CG  ARG A 369      14.334  15.388  -1.201  1.00  0.00           C  
ATOM   1731  CD  ARG A 369      14.027  16.353  -0.067  1.00  0.00           C  
ATOM   1732  NE  ARG A 369      14.353  15.787   1.239  1.00  0.00           N  
ATOM   1733  CZ  ARG A 369      13.884  16.264   2.389  1.00  0.00           C  
ATOM   1734  NH1 ARG A 369      13.059  17.303   2.393  1.00  0.00           N  
ATOM   1735  NH2 ARG A 369      14.237  15.701   3.536  1.00  0.00           N  
ATOM   1736  H   ARG A 369      15.290  12.305  -1.603  1.00  0.00           H  
ATOM   1737  HA  ARG A 369      16.004  14.616  -3.285  1.00  0.00           H  
ATOM   1738  HB2 ARG A 369      15.965  14.398  -0.269  1.00  0.00           H  
ATOM   1739  HB3 ARG A 369      16.411  15.832  -1.185  1.00  0.00           H  
ATOM   1740  HG2 ARG A 369      14.130  15.878  -2.142  1.00  0.00           H  
ATOM   1741  HG3 ARG A 369      13.704  14.516  -1.103  1.00  0.00           H  
ATOM   1742  HD2 ARG A 369      14.602  17.254  -0.211  1.00  0.00           H  
ATOM   1743  HD3 ARG A 369      12.973  16.591  -0.091  1.00  0.00           H  
ATOM   1744  HE  ARG A 369      14.956  15.014   1.261  1.00  0.00           H  
ATOM   1745 HH11 ARG A 369      12.789  17.731   1.530  1.00  0.00           H  
ATOM   1746 HH12 ARG A 369      12.709  17.660   3.259  1.00  0.00           H  
ATOM   1747 HH21 ARG A 369      14.856  14.916   3.538  1.00  0.00           H  
ATOM   1748 HH22 ARG A 369      13.884  16.061   4.399  1.00  0.00           H  
ATOM   1749  N   ARG A 370      18.425  14.151  -3.279  1.00  0.00           N  
ATOM   1750  CA  ARG A 370      19.856  13.871  -3.323  1.00  0.00           C  
ATOM   1751  C   ARG A 370      20.653  15.004  -2.683  1.00  0.00           C  
ATOM   1752  O   ARG A 370      21.879  14.929  -2.574  1.00  0.00           O  
ATOM   1753  CB  ARG A 370      20.311  13.660  -4.768  1.00  0.00           C  
ATOM   1754  CG  ARG A 370      19.956  14.812  -5.693  1.00  0.00           C  
ATOM   1755  CD  ARG A 370      20.442  14.559  -7.111  1.00  0.00           C  
ATOM   1756  NE  ARG A 370      19.858  13.348  -7.682  1.00  0.00           N  
ATOM   1757  CZ  ARG A 370      20.400  12.671  -8.690  1.00  0.00           C  
ATOM   1758  NH1 ARG A 370      21.528  13.093  -9.245  1.00  0.00           N  
ATOM   1759  NH2 ARG A 370      19.813  11.574  -9.147  1.00  0.00           N  
ATOM   1760  H   ARG A 370      18.021  14.682  -3.996  1.00  0.00           H  
ATOM   1761  HA  ARG A 370      20.033  12.965  -2.764  1.00  0.00           H  
ATOM   1762  HB2 ARG A 370      21.384  13.534  -4.781  1.00  0.00           H  
ATOM   1763  HB3 ARG A 370      19.848  12.763  -5.152  1.00  0.00           H  
ATOM   1764  HG2 ARG A 370      18.884  14.932  -5.707  1.00  0.00           H  
ATOM   1765  HG3 ARG A 370      20.417  15.716  -5.320  1.00  0.00           H  
ATOM   1766  HD2 ARG A 370      20.170  15.403  -7.728  1.00  0.00           H  
ATOM   1767  HD3 ARG A 370      21.517  14.456  -7.096  1.00  0.00           H  
ATOM   1768  HE  ARG A 370      19.020  13.021  -7.292  1.00  0.00           H  
ATOM   1769 HH11 ARG A 370      21.974  13.921  -8.906  1.00  0.00           H  
ATOM   1770 HH12 ARG A 370      21.935  12.581 -10.002  1.00  0.00           H  
ATOM   1771 HH21 ARG A 370      18.961  11.253  -8.732  1.00  0.00           H  
ATOM   1772 HH22 ARG A 370      20.222  11.065  -9.905  1.00  0.00           H  
ATOM   1773  N   GLY A 371      19.951  16.051  -2.263  1.00  0.00           N  
ATOM   1774  CA  GLY A 371      20.606  17.184  -1.634  1.00  0.00           C  
ATOM   1775  C   GLY A 371      21.343  16.793  -0.369  1.00  0.00           C  
ATOM   1776  O   GLY A 371      22.573  16.744  -0.352  1.00  0.00           O  
ATOM   1777  H   GLY A 371      18.978  16.056  -2.381  1.00  0.00           H  
ATOM   1778  HA2 GLY A 371      21.308  17.616  -2.331  1.00  0.00           H  
ATOM   1779  HA3 GLY A 371      19.858  17.925  -1.381  1.00  0.00           H  
ATOM   1780  N   PRO A 372      20.602  16.511   0.716  1.00  0.00           N  
ATOM   1781  CA  PRO A 372      21.183  16.124   2.009  1.00  0.00           C  
ATOM   1782  C   PRO A 372      21.967  14.821   1.939  1.00  0.00           C  
ATOM   1783  O   PRO A 372      22.309  14.346   0.854  1.00  0.00           O  
ATOM   1784  CB  PRO A 372      19.965  15.968   2.911  1.00  0.00           C  
ATOM   1785  CG  PRO A 372      18.913  16.774   2.243  1.00  0.00           C  
ATOM   1786  CD  PRO A 372      19.135  16.554   0.784  1.00  0.00           C  
ATOM   1787  HA  PRO A 372      21.808  16.894   2.407  1.00  0.00           H  
ATOM   1788  HB2 PRO A 372      19.701  14.932   2.968  1.00  0.00           H  
ATOM   1789  HB3 PRO A 372      20.188  16.347   3.898  1.00  0.00           H  
ATOM   1790  HG2 PRO A 372      17.930  16.434   2.538  1.00  0.00           H  
ATOM   1791  HG3 PRO A 372      19.049  17.816   2.482  1.00  0.00           H  
ATOM   1792  HD2 PRO A 372      18.698  15.618   0.466  1.00  0.00           H  
ATOM   1793  HD3 PRO A 372      18.744  17.378   0.207  1.00  0.00           H  
ATOM   1794  N   GLY A 373      22.251  14.245   3.100  1.00  0.00           N  
ATOM   1795  CA  GLY A 373      22.997  13.004   3.148  1.00  0.00           C  
ATOM   1796  C   GLY A 373      22.103  11.782   3.190  1.00  0.00           C  
ATOM   1797  O   GLY A 373      21.879  11.134   2.166  1.00  0.00           O  
ATOM   1798  H   GLY A 373      21.950  14.666   3.932  1.00  0.00           H  
ATOM   1799  HA2 GLY A 373      23.627  12.944   2.270  1.00  0.00           H  
ATOM   1800  HA3 GLY A 373      23.623  13.009   4.031  1.00  0.00           H  
ATOM   1801  N   GLY A 374      21.580  11.478   4.375  1.00  0.00           N  
ATOM   1802  CA  GLY A 374      20.722  10.314   4.540  1.00  0.00           C  
ATOM   1803  C   GLY A 374      21.326   9.063   3.939  1.00  0.00           C  
ATOM   1804  O   GLY A 374      22.526   9.003   3.669  1.00  0.00           O  
ATOM   1805  H   GLY A 374      21.768  12.056   5.142  1.00  0.00           H  
ATOM   1806  HA2 GLY A 374      20.549  10.144   5.598  1.00  0.00           H  
ATOM   1807  HA3 GLY A 374      19.774  10.505   4.066  1.00  0.00           H  
ATOM   1808  N   THR A 375      20.482   8.066   3.732  1.00  0.00           N  
ATOM   1809  CA  THR A 375      20.892   6.795   3.162  1.00  0.00           C  
ATOM   1810  C   THR A 375      19.690   5.883   3.048  1.00  0.00           C  
ATOM   1811  O   THR A 375      19.770   4.682   3.316  1.00  0.00           O  
ATOM   1812  CB  THR A 375      21.950   6.123   4.042  1.00  0.00           C  
ATOM   1813  OG1 THR A 375      22.481   4.963   3.388  1.00  0.00           O  
ATOM   1814  CG2 THR A 375      21.359   5.734   5.394  1.00  0.00           C  
ATOM   1815  H   THR A 375      19.553   8.183   3.989  1.00  0.00           H  
ATOM   1816  HA  THR A 375      21.302   6.974   2.184  1.00  0.00           H  
ATOM   1817  HB  THR A 375      22.740   6.833   4.206  1.00  0.00           H  
ATOM   1818  HG1 THR A 375      22.119   4.172   3.794  1.00  0.00           H  
ATOM   1819 HG21 THR A 375      20.349   5.365   5.255  1.00  0.00           H  
ATOM   1820 HG22 THR A 375      21.338   6.599   6.040  1.00  0.00           H  
ATOM   1821 HG23 THR A 375      21.964   4.962   5.844  1.00  0.00           H  
ATOM   1822  N   LEU A 376      18.581   6.463   2.628  1.00  0.00           N  
ATOM   1823  CA  LEU A 376      17.338   5.724   2.539  1.00  0.00           C  
ATOM   1824  C   LEU A 376      17.491   4.374   1.877  1.00  0.00           C  
ATOM   1825  O   LEU A 376      18.449   4.108   1.151  1.00  0.00           O  
ATOM   1826  CB  LEU A 376      16.272   6.442   1.747  1.00  0.00           C  
ATOM   1827  CG  LEU A 376      15.226   7.152   2.580  1.00  0.00           C  
ATOM   1828  CD1 LEU A 376      15.700   8.540   2.921  1.00  0.00           C  
ATOM   1829  CD2 LEU A 376      13.909   7.159   1.843  1.00  0.00           C  
ATOM   1830  H   LEU A 376      18.609   7.406   2.361  1.00  0.00           H  
ATOM   1831  HA  LEU A 376      16.978   5.594   3.556  1.00  0.00           H  
ATOM   1832  HB2 LEU A 376      16.743   7.156   1.090  1.00  0.00           H  
ATOM   1833  HB3 LEU A 376      15.763   5.685   1.150  1.00  0.00           H  
ATOM   1834  HG  LEU A 376      15.088   6.612   3.506  1.00  0.00           H  
ATOM   1835 HD11 LEU A 376      16.595   8.447   3.523  1.00  0.00           H  
ATOM   1836 HD12 LEU A 376      14.935   9.060   3.482  1.00  0.00           H  
ATOM   1837 HD13 LEU A 376      15.925   9.085   2.017  1.00  0.00           H  
ATOM   1838 HD21 LEU A 376      13.846   6.252   1.254  1.00  0.00           H  
ATOM   1839 HD22 LEU A 376      13.860   8.021   1.194  1.00  0.00           H  
ATOM   1840 HD23 LEU A 376      13.094   7.187   2.551  1.00  0.00           H  
ATOM   1841  N   PRO A 377      16.507   3.515   2.131  1.00  0.00           N  
ATOM   1842  CA  PRO A 377      16.435   2.193   1.562  1.00  0.00           C  
ATOM   1843  C   PRO A 377      15.594   2.114   0.300  1.00  0.00           C  
ATOM   1844  O   PRO A 377      14.771   2.983   0.020  1.00  0.00           O  
ATOM   1845  CB  PRO A 377      15.791   1.414   2.674  1.00  0.00           C  
ATOM   1846  CG  PRO A 377      14.865   2.379   3.341  1.00  0.00           C  
ATOM   1847  CD  PRO A 377      15.421   3.748   3.094  1.00  0.00           C  
ATOM   1848  HA  PRO A 377      17.406   1.793   1.369  1.00  0.00           H  
ATOM   1849  HB2 PRO A 377      15.268   0.578   2.263  1.00  0.00           H  
ATOM   1850  HB3 PRO A 377      16.555   1.080   3.333  1.00  0.00           H  
ATOM   1851  HG2 PRO A 377      13.879   2.296   2.910  1.00  0.00           H  
ATOM   1852  HG3 PRO A 377      14.826   2.187   4.395  1.00  0.00           H  
ATOM   1853  HD2 PRO A 377      14.666   4.382   2.682  1.00  0.00           H  
ATOM   1854  HD3 PRO A 377      15.819   4.180   4.007  1.00  0.00           H  
ATOM   1855  N   GLY A 378      15.804   1.032  -0.430  1.00  0.00           N  
ATOM   1856  CA  GLY A 378      15.090   0.795  -1.684  1.00  0.00           C  
ATOM   1857  C   GLY A 378      13.586   0.904  -1.523  1.00  0.00           C  
ATOM   1858  O   GLY A 378      13.081   0.803  -0.404  1.00  0.00           O  
ATOM   1859  H   GLY A 378      16.449   0.377  -0.098  1.00  0.00           H  
ATOM   1860  HA2 GLY A 378      15.414   1.523  -2.415  1.00  0.00           H  
ATOM   1861  HA3 GLY A 378      15.332  -0.195  -2.043  1.00  0.00           H  
ATOM   1862  N   PRO A 379      12.828   1.111  -2.622  1.00  0.00           N  
ATOM   1863  CA  PRO A 379      11.389   1.258  -2.552  1.00  0.00           C  
ATOM   1864  C   PRO A 379      10.673   0.100  -1.881  1.00  0.00           C  
ATOM   1865  O   PRO A 379      11.284  -0.893  -1.485  1.00  0.00           O  
ATOM   1866  CB  PRO A 379      10.931   1.390  -4.007  1.00  0.00           C  
ATOM   1867  CG  PRO A 379      12.080   0.933  -4.813  1.00  0.00           C  
ATOM   1868  CD  PRO A 379      13.300   1.272  -3.998  1.00  0.00           C  
ATOM   1869  HA  PRO A 379      11.160   2.162  -2.040  1.00  0.00           H  
ATOM   1870  HB2 PRO A 379      10.057   0.778  -4.176  1.00  0.00           H  
ATOM   1871  HB3 PRO A 379      10.693   2.422  -4.216  1.00  0.00           H  
ATOM   1872  HG2 PRO A 379      12.016  -0.134  -4.979  1.00  0.00           H  
ATOM   1873  HG3 PRO A 379      12.083   1.466  -5.750  1.00  0.00           H  
ATOM   1874  HD2 PRO A 379      14.103   0.598  -4.209  1.00  0.00           H  
ATOM   1875  HD3 PRO A 379      13.592   2.291  -4.174  1.00  0.00           H  
ATOM   1876  N   ALA A 380       9.360   0.250  -1.767  1.00  0.00           N  
ATOM   1877  CA  ALA A 380       8.516  -0.761  -1.156  1.00  0.00           C  
ATOM   1878  C   ALA A 380       7.199  -0.876  -1.891  1.00  0.00           C  
ATOM   1879  O   ALA A 380       6.272  -0.122  -1.617  1.00  0.00           O  
ATOM   1880  CB  ALA A 380       8.256  -0.432   0.304  1.00  0.00           C  
ATOM   1881  H   ALA A 380       8.946   1.070  -2.105  1.00  0.00           H  
ATOM   1882  HA  ALA A 380       9.027  -1.706  -1.198  1.00  0.00           H  
ATOM   1883  HB1 ALA A 380       7.186  -0.460   0.502  1.00  0.00           H  
ATOM   1884  HB2 ALA A 380       8.635   0.555   0.523  1.00  0.00           H  
ATOM   1885  HB3 ALA A 380       8.756  -1.156   0.929  1.00  0.00           H  
ATOM   1886  N   MET A 381       7.106  -1.809  -2.831  1.00  0.00           N  
ATOM   1887  CA  MET A 381       5.855  -1.999  -3.535  1.00  0.00           C  
ATOM   1888  C   MET A 381       4.888  -2.555  -2.512  1.00  0.00           C  
ATOM   1889  O   MET A 381       4.836  -3.752  -2.257  1.00  0.00           O  
ATOM   1890  CB  MET A 381       6.051  -2.940  -4.718  1.00  0.00           C  
ATOM   1891  CG  MET A 381       7.242  -2.557  -5.584  1.00  0.00           C  
ATOM   1892  SD  MET A 381       6.870  -2.610  -7.351  1.00  0.00           S  
ATOM   1893  CE  MET A 381       5.554  -1.403  -7.461  1.00  0.00           C  
ATOM   1894  H   MET A 381       7.882  -2.367  -3.046  1.00  0.00           H  
ATOM   1895  HA  MET A 381       5.498  -1.039  -3.883  1.00  0.00           H  
ATOM   1896  HB2 MET A 381       6.208  -3.942  -4.346  1.00  0.00           H  
ATOM   1897  HB3 MET A 381       5.165  -2.926  -5.332  1.00  0.00           H  
ATOM   1898  HG2 MET A 381       7.569  -1.552  -5.321  1.00  0.00           H  
ATOM   1899  HG3 MET A 381       8.035  -3.250  -5.381  1.00  0.00           H  
ATOM   1900  HE1 MET A 381       5.058  -1.331  -6.504  1.00  0.00           H  
ATOM   1901  HE2 MET A 381       4.838  -1.713  -8.216  1.00  0.00           H  
ATOM   1902  HE3 MET A 381       5.968  -0.439  -7.727  1.00  0.00           H  
ATOM   1903  N   LEU A 382       4.123  -1.642  -1.938  1.00  0.00           N  
ATOM   1904  CA  LEU A 382       3.210  -1.939  -0.848  1.00  0.00           C  
ATOM   1905  C   LEU A 382       1.817  -2.350  -1.277  1.00  0.00           C  
ATOM   1906  O   LEU A 382       1.364  -2.059  -2.382  1.00  0.00           O  
ATOM   1907  CB  LEU A 382       3.094  -0.690   0.002  1.00  0.00           C  
ATOM   1908  CG  LEU A 382       4.381  -0.296   0.691  1.00  0.00           C  
ATOM   1909  CD1 LEU A 382       4.489   1.203   0.853  1.00  0.00           C  
ATOM   1910  CD2 LEU A 382       4.463  -1.010   2.013  1.00  0.00           C  
ATOM   1911  H   LEU A 382       4.175  -0.722  -2.266  1.00  0.00           H  
ATOM   1912  HA  LEU A 382       3.648  -2.717  -0.239  1.00  0.00           H  
ATOM   1913  HB2 LEU A 382       2.781   0.123  -0.631  1.00  0.00           H  
ATOM   1914  HB3 LEU A 382       2.339  -0.854   0.755  1.00  0.00           H  
ATOM   1915  HG  LEU A 382       5.206  -0.607   0.094  1.00  0.00           H  
ATOM   1916 HD11 LEU A 382       3.537   1.593   1.111  1.00  0.00           H  
ATOM   1917 HD12 LEU A 382       4.822   1.644  -0.074  1.00  0.00           H  
ATOM   1918 HD13 LEU A 382       5.193   1.431   1.632  1.00  0.00           H  
ATOM   1919 HD21 LEU A 382       5.091  -1.891   1.905  1.00  0.00           H  
ATOM   1920 HD22 LEU A 382       3.470  -1.307   2.318  1.00  0.00           H  
ATOM   1921 HD23 LEU A 382       4.884  -0.350   2.753  1.00  0.00           H  
ATOM   1922  N   ILE A 383       1.138  -3.022  -0.358  1.00  0.00           N  
ATOM   1923  CA  ILE A 383      -0.241  -3.428  -0.574  1.00  0.00           C  
ATOM   1924  C   ILE A 383      -1.148  -2.381   0.060  1.00  0.00           C  
ATOM   1925  O   ILE A 383      -1.062  -2.148   1.265  1.00  0.00           O  
ATOM   1926  CB  ILE A 383      -0.578  -4.814   0.038  1.00  0.00           C  
ATOM   1927  CG1 ILE A 383      -0.245  -5.969  -0.888  1.00  0.00           C  
ATOM   1928  CG2 ILE A 383      -2.045  -4.942   0.330  1.00  0.00           C  
ATOM   1929  CD1 ILE A 383       0.211  -5.606  -2.291  1.00  0.00           C  
ATOM   1930  H   ILE A 383       1.582  -3.242   0.494  1.00  0.00           H  
ATOM   1931  HA  ILE A 383      -0.417  -3.478  -1.637  1.00  0.00           H  
ATOM   1932  HB  ILE A 383      -0.044  -4.931   0.960  1.00  0.00           H  
ATOM   1933 HG12 ILE A 383       0.512  -6.560  -0.436  1.00  0.00           H  
ATOM   1934 HG13 ILE A 383      -1.146  -6.568  -0.981  1.00  0.00           H  
ATOM   1935 HG21 ILE A 383      -2.502  -5.416  -0.515  1.00  0.00           H  
ATOM   1936 HG22 ILE A 383      -2.478  -3.972   0.485  1.00  0.00           H  
ATOM   1937 HG23 ILE A 383      -2.190  -5.551   1.210  1.00  0.00           H  
ATOM   1938 HD11 ILE A 383      -0.654  -5.470  -2.920  1.00  0.00           H  
ATOM   1939 HD12 ILE A 383       0.817  -6.405  -2.689  1.00  0.00           H  
ATOM   1940 HD13 ILE A 383       0.791  -4.696  -2.268  1.00  0.00           H  
ATOM   1941  N   PRO A 384      -2.021  -1.725  -0.720  1.00  0.00           N  
ATOM   1942  CA  PRO A 384      -2.931  -0.732  -0.166  1.00  0.00           C  
ATOM   1943  C   PRO A 384      -3.725  -1.349   0.969  1.00  0.00           C  
ATOM   1944  O   PRO A 384      -4.068  -0.675   1.930  1.00  0.00           O  
ATOM   1945  CB  PRO A 384      -3.854  -0.361  -1.329  1.00  0.00           C  
ATOM   1946  CG  PRO A 384      -3.213  -0.890  -2.571  1.00  0.00           C  
ATOM   1947  CD  PRO A 384      -2.200  -1.928  -2.163  1.00  0.00           C  
ATOM   1948  HA  PRO A 384      -2.418   0.165   0.193  1.00  0.00           H  
ATOM   1949  HB2 PRO A 384      -4.824  -0.800  -1.170  1.00  0.00           H  
ATOM   1950  HB3 PRO A 384      -3.949   0.714  -1.371  1.00  0.00           H  
ATOM   1951  HG2 PRO A 384      -3.967  -1.342  -3.199  1.00  0.00           H  
ATOM   1952  HG3 PRO A 384      -2.728  -0.084  -3.102  1.00  0.00           H  
ATOM   1953  HD2 PRO A 384      -2.581  -2.918  -2.363  1.00  0.00           H  
ATOM   1954  HD3 PRO A 384      -1.270  -1.771  -2.690  1.00  0.00           H  
ATOM   1955  N   GLU A 385      -3.973  -2.660   0.852  1.00  0.00           N  
ATOM   1956  CA  GLU A 385      -4.749  -3.417   1.838  1.00  0.00           C  
ATOM   1957  C   GLU A 385      -3.982  -3.739   3.122  1.00  0.00           C  
ATOM   1958  O   GLU A 385      -4.591  -3.875   4.181  1.00  0.00           O  
ATOM   1959  CB  GLU A 385      -5.265  -4.721   1.219  1.00  0.00           C  
ATOM   1960  CG  GLU A 385      -6.131  -5.547   2.175  1.00  0.00           C  
ATOM   1961  CD  GLU A 385      -7.320  -4.796   2.766  1.00  0.00           C  
ATOM   1962  OE1 GLU A 385      -7.270  -3.556   2.866  1.00  0.00           O  
ATOM   1963  OE2 GLU A 385      -8.305  -5.462   3.146  1.00  0.00           O  
ATOM   1964  H   GLU A 385      -3.625  -3.132   0.068  1.00  0.00           H  
ATOM   1965  HA  GLU A 385      -5.600  -2.817   2.103  1.00  0.00           H  
ATOM   1966  HB2 GLU A 385      -5.849  -4.484   0.342  1.00  0.00           H  
ATOM   1967  HB3 GLU A 385      -4.411  -5.328   0.919  1.00  0.00           H  
ATOM   1968  HG2 GLU A 385      -6.513  -6.404   1.644  1.00  0.00           H  
ATOM   1969  HG3 GLU A 385      -5.509  -5.879   2.986  1.00  0.00           H  
ATOM   1970  N   LEU A 386      -2.667  -3.891   3.037  1.00  0.00           N  
ATOM   1971  CA  LEU A 386      -1.872  -4.214   4.215  1.00  0.00           C  
ATOM   1972  C   LEU A 386      -1.134  -2.990   4.765  1.00  0.00           C  
ATOM   1973  O   LEU A 386      -0.681  -3.000   5.905  1.00  0.00           O  
ATOM   1974  CB  LEU A 386      -0.880  -5.324   3.872  1.00  0.00           C  
ATOM   1975  CG  LEU A 386      -1.522  -6.680   3.568  1.00  0.00           C  
ATOM   1976  CD1 LEU A 386      -0.517  -7.621   2.936  1.00  0.00           C  
ATOM   1977  CD2 LEU A 386      -2.091  -7.298   4.832  1.00  0.00           C  
ATOM   1978  H   LEU A 386      -2.221  -3.806   2.170  1.00  0.00           H  
ATOM   1979  HA  LEU A 386      -2.548  -4.584   4.973  1.00  0.00           H  
ATOM   1980  HB2 LEU A 386      -0.309  -5.014   3.009  1.00  0.00           H  
ATOM   1981  HB3 LEU A 386      -0.206  -5.447   4.706  1.00  0.00           H  
ATOM   1982  HG  LEU A 386      -2.332  -6.542   2.866  1.00  0.00           H  
ATOM   1983 HD11 LEU A 386      -0.414  -7.382   1.887  1.00  0.00           H  
ATOM   1984 HD12 LEU A 386      -0.864  -8.639   3.040  1.00  0.00           H  
ATOM   1985 HD13 LEU A 386       0.435  -7.516   3.428  1.00  0.00           H  
ATOM   1986 HD21 LEU A 386      -3.128  -7.037   4.927  1.00  0.00           H  
ATOM   1987 HD22 LEU A 386      -1.547  -6.929   5.688  1.00  0.00           H  
ATOM   1988 HD23 LEU A 386      -1.996  -8.371   4.781  1.00  0.00           H  
ATOM   1989  N   CYS A 387      -1.055  -1.926   3.963  1.00  0.00           N  
ATOM   1990  CA  CYS A 387      -0.358  -0.692   4.359  1.00  0.00           C  
ATOM   1991  C   CYS A 387      -1.153   0.121   5.382  1.00  0.00           C  
ATOM   1992  O   CYS A 387      -1.736   1.152   5.048  1.00  0.00           O  
ATOM   1993  CB  CYS A 387      -0.116   0.182   3.131  1.00  0.00           C  
ATOM   1994  SG  CYS A 387      -1.634   0.760   2.375  1.00  0.00           S  
ATOM   1995  H   CYS A 387      -1.483  -1.965   3.084  1.00  0.00           H  
ATOM   1996  HA  CYS A 387       0.591  -0.965   4.788  1.00  0.00           H  
ATOM   1997  HB2 CYS A 387       0.476   1.040   3.405  1.00  0.00           H  
ATOM   1998  HB3 CYS A 387       0.403  -0.370   2.390  1.00  0.00           H  
ATOM   1999  HG  CYS A 387      -2.620   0.560   3.233  1.00  0.00           H  
ATOM   2000  N   TYR A 388      -1.172  -0.329   6.628  1.00  0.00           N  
ATOM   2001  CA  TYR A 388      -1.902   0.384   7.671  1.00  0.00           C  
ATOM   2002  C   TYR A 388      -1.507   1.861   7.682  1.00  0.00           C  
ATOM   2003  O   TYR A 388      -0.349   2.199   7.950  1.00  0.00           O  
ATOM   2004  CB  TYR A 388      -1.617  -0.231   9.046  1.00  0.00           C  
ATOM   2005  CG  TYR A 388      -2.803  -0.822   9.768  1.00  0.00           C  
ATOM   2006  CD1 TYR A 388      -3.644  -1.701   9.129  1.00  0.00           C  
ATOM   2007  CD2 TYR A 388      -3.047  -0.539  11.107  1.00  0.00           C  
ATOM   2008  CE1 TYR A 388      -4.698  -2.292   9.776  1.00  0.00           C  
ATOM   2009  CE2 TYR A 388      -4.111  -1.120  11.773  1.00  0.00           C  
ATOM   2010  CZ  TYR A 388      -4.935  -1.999  11.102  1.00  0.00           C  
ATOM   2011  OH  TYR A 388      -5.985  -2.594  11.759  1.00  0.00           O  
ATOM   2012  H   TYR A 388      -0.690  -1.151   6.852  1.00  0.00           H  
ATOM   2013  HA  TYR A 388      -2.949   0.302   7.445  1.00  0.00           H  
ATOM   2014  HB2 TYR A 388      -0.899  -1.026   8.922  1.00  0.00           H  
ATOM   2015  HB3 TYR A 388      -1.193   0.528   9.680  1.00  0.00           H  
ATOM   2016  HD1 TYR A 388      -3.470  -1.918   8.099  1.00  0.00           H  
ATOM   2017  HD2 TYR A 388      -2.397   0.150  11.626  1.00  0.00           H  
ATOM   2018  HE1 TYR A 388      -5.329  -2.984   9.239  1.00  0.00           H  
ATOM   2019  HE2 TYR A 388      -4.291  -0.886  12.812  1.00  0.00           H  
ATOM   2020  HH  TYR A 388      -6.371  -1.969  12.378  1.00  0.00           H  
ATOM   2021  N   LEU A 389      -2.472   2.731   7.384  1.00  0.00           N  
ATOM   2022  CA  LEU A 389      -2.240   4.164   7.361  1.00  0.00           C  
ATOM   2023  C   LEU A 389      -1.599   4.621   8.669  1.00  0.00           C  
ATOM   2024  O   LEU A 389      -2.163   4.420   9.745  1.00  0.00           O  
ATOM   2025  CB  LEU A 389      -3.565   4.895   7.163  1.00  0.00           C  
ATOM   2026  CG  LEU A 389      -4.323   4.600   5.869  1.00  0.00           C  
ATOM   2027  CD1 LEU A 389      -5.819   4.733   6.104  1.00  0.00           C  
ATOM   2028  CD2 LEU A 389      -3.865   5.542   4.775  1.00  0.00           C  
ATOM   2029  H   LEU A 389      -3.368   2.403   7.183  1.00  0.00           H  
ATOM   2030  HA  LEU A 389      -1.578   4.395   6.539  1.00  0.00           H  
ATOM   2031  HB2 LEU A 389      -4.217   4.650   7.987  1.00  0.00           H  
ATOM   2032  HB3 LEU A 389      -3.358   5.946   7.190  1.00  0.00           H  
ATOM   2033  HG  LEU A 389      -4.121   3.592   5.544  1.00  0.00           H  
ATOM   2034 HD11 LEU A 389      -6.291   3.760   6.013  1.00  0.00           H  
ATOM   2035 HD12 LEU A 389      -6.236   5.408   5.379  1.00  0.00           H  
ATOM   2036 HD13 LEU A 389      -5.991   5.123   7.097  1.00  0.00           H  
ATOM   2037 HD21 LEU A 389      -2.823   5.361   4.576  1.00  0.00           H  
ATOM   2038 HD22 LEU A 389      -4.000   6.564   5.097  1.00  0.00           H  
ATOM   2039 HD23 LEU A 389      -4.441   5.364   3.879  1.00  0.00           H  
ATOM   2040  N   THR A 390      -0.423   5.235   8.577  1.00  0.00           N  
ATOM   2041  CA  THR A 390       0.273   5.709   9.768  1.00  0.00           C  
ATOM   2042  C   THR A 390       0.111   7.209   9.945  1.00  0.00           C  
ATOM   2043  O   THR A 390      -0.156   7.690  11.048  1.00  0.00           O  
ATOM   2044  CB  THR A 390       1.785   5.405   9.724  1.00  0.00           C  
ATOM   2045  OG1 THR A 390       2.409   6.200   8.713  1.00  0.00           O  
ATOM   2046  CG2 THR A 390       2.051   3.927   9.455  1.00  0.00           C  
ATOM   2047  H   THR A 390      -0.020   5.376   7.693  1.00  0.00           H  
ATOM   2048  HA  THR A 390      -0.149   5.205  10.626  1.00  0.00           H  
ATOM   2049  HB  THR A 390       2.217   5.670  10.682  1.00  0.00           H  
ATOM   2050  HG1 THR A 390       1.943   7.032   8.624  1.00  0.00           H  
ATOM   2051 HG21 THR A 390       3.090   3.784   9.170  1.00  0.00           H  
ATOM   2052 HG22 THR A 390       1.411   3.587   8.653  1.00  0.00           H  
ATOM   2053 HG23 THR A 390       1.842   3.356  10.347  1.00  0.00           H  
ATOM   2054  N   GLY A 391       0.275   7.945   8.851  1.00  0.00           N  
ATOM   2055  CA  GLY A 391       0.191   9.388   8.923  1.00  0.00           C  
ATOM   2056  C   GLY A 391       1.423   9.918   9.604  1.00  0.00           C  
ATOM   2057  O   GLY A 391       1.517  11.085   9.980  1.00  0.00           O  
ATOM   2058  H   GLY A 391       0.474   7.506   7.998  1.00  0.00           H  
ATOM   2059  HA2 GLY A 391       0.124   9.795   7.929  1.00  0.00           H  
ATOM   2060  HA3 GLY A 391      -0.674   9.665   9.490  1.00  0.00           H  
ATOM   2061  N   LEU A 392       2.364   9.004   9.741  1.00  0.00           N  
ATOM   2062  CA  LEU A 392       3.639   9.239  10.383  1.00  0.00           C  
ATOM   2063  C   LEU A 392       4.547  10.131   9.570  1.00  0.00           C  
ATOM   2064  O   LEU A 392       5.308  10.916  10.140  1.00  0.00           O  
ATOM   2065  CB  LEU A 392       4.305   7.888  10.614  1.00  0.00           C  
ATOM   2066  CG  LEU A 392       4.612   7.532  12.070  1.00  0.00           C  
ATOM   2067  CD1 LEU A 392       5.381   6.225  12.149  1.00  0.00           C  
ATOM   2068  CD2 LEU A 392       5.381   8.650  12.753  1.00  0.00           C  
ATOM   2069  H   LEU A 392       2.184   8.111   9.386  1.00  0.00           H  
ATOM   2070  HA  LEU A 392       3.467   9.703  11.324  1.00  0.00           H  
ATOM   2071  HB2 LEU A 392       3.639   7.137  10.225  1.00  0.00           H  
ATOM   2072  HB3 LEU A 392       5.223   7.852  10.048  1.00  0.00           H  
ATOM   2073  HG  LEU A 392       3.679   7.397  12.596  1.00  0.00           H  
ATOM   2074 HD11 LEU A 392       4.759   5.420  11.786  1.00  0.00           H  
ATOM   2075 HD12 LEU A 392       5.656   6.030  13.175  1.00  0.00           H  
ATOM   2076 HD13 LEU A 392       6.272   6.294  11.542  1.00  0.00           H  
ATOM   2077 HD21 LEU A 392       4.712   9.473  12.950  1.00  0.00           H  
ATOM   2078 HD22 LEU A 392       6.182   8.983  12.109  1.00  0.00           H  
ATOM   2079 HD23 LEU A 392       5.792   8.289  13.684  1.00  0.00           H  
ATOM   2080  N   THR A 393       4.481   9.998   8.245  1.00  0.00           N  
ATOM   2081  CA  THR A 393       5.335  10.771   7.351  1.00  0.00           C  
ATOM   2082  C   THR A 393       6.773  10.273   7.470  1.00  0.00           C  
ATOM   2083  O   THR A 393       7.574  10.386   6.540  1.00  0.00           O  
ATOM   2084  CB  THR A 393       5.282  12.262   7.716  1.00  0.00           C  
ATOM   2085  OG1 THR A 393       4.260  12.938   6.979  1.00  0.00           O  
ATOM   2086  CG2 THR A 393       6.612  12.929   7.508  1.00  0.00           C  
ATOM   2087  H   THR A 393       3.847   9.369   7.867  1.00  0.00           H  
ATOM   2088  HA  THR A 393       4.984  10.642   6.335  1.00  0.00           H  
ATOM   2089  HB  THR A 393       5.067  12.321   8.768  1.00  0.00           H  
ATOM   2090  HG1 THR A 393       4.135  12.503   6.132  1.00  0.00           H  
ATOM   2091 HG21 THR A 393       7.235  12.662   8.347  1.00  0.00           H  
ATOM   2092 HG22 THR A 393       6.484  14.001   7.471  1.00  0.00           H  
ATOM   2093 HG23 THR A 393       7.063  12.579   6.592  1.00  0.00           H  
ATOM   2094  N   ASP A 394       7.044   9.686   8.629  1.00  0.00           N  
ATOM   2095  CA  ASP A 394       8.355   9.164   8.996  1.00  0.00           C  
ATOM   2096  C   ASP A 394       9.464   9.918   8.305  1.00  0.00           C  
ATOM   2097  O   ASP A 394       9.961   9.500   7.264  1.00  0.00           O  
ATOM   2098  CB  ASP A 394       8.461   7.677   8.690  1.00  0.00           C  
ATOM   2099  CG  ASP A 394       9.686   7.040   9.317  1.00  0.00           C  
ATOM   2100  OD1 ASP A 394       9.936   7.285  10.516  1.00  0.00           O  
ATOM   2101  OD2 ASP A 394      10.391   6.290   8.610  1.00  0.00           O  
ATOM   2102  H   ASP A 394       6.311   9.573   9.253  1.00  0.00           H  
ATOM   2103  HA  ASP A 394       8.475   9.301  10.058  1.00  0.00           H  
ATOM   2104  HB2 ASP A 394       7.583   7.173   9.064  1.00  0.00           H  
ATOM   2105  HB3 ASP A 394       8.518   7.551   7.630  1.00  0.00           H  
ATOM   2106  N   LYS A 395       9.829  11.049   8.885  1.00  0.00           N  
ATOM   2107  CA  LYS A 395      10.900  11.845   8.361  1.00  0.00           C  
ATOM   2108  C   LYS A 395      12.053  10.920   8.015  1.00  0.00           C  
ATOM   2109  O   LYS A 395      12.471  10.832   6.864  1.00  0.00           O  
ATOM   2110  CB  LYS A 395      11.292  12.857   9.415  1.00  0.00           C  
ATOM   2111  CG  LYS A 395      10.238  13.911   9.642  1.00  0.00           C  
ATOM   2112  CD  LYS A 395       9.419  13.606  10.877  1.00  0.00           C  
ATOM   2113  CE  LYS A 395       7.997  13.335  10.495  1.00  0.00           C  
ATOM   2114  NZ  LYS A 395       7.219  12.716  11.603  1.00  0.00           N  
ATOM   2115  H   LYS A 395       9.371  11.352   9.692  1.00  0.00           H  
ATOM   2116  HA  LYS A 395      10.557  12.354   7.478  1.00  0.00           H  
ATOM   2117  HB2 LYS A 395      11.437  12.337  10.340  1.00  0.00           H  
ATOM   2118  HB3 LYS A 395      12.195  13.333   9.125  1.00  0.00           H  
ATOM   2119  HG2 LYS A 395      10.708  14.875   9.750  1.00  0.00           H  
ATOM   2120  HG3 LYS A 395       9.578  13.913   8.788  1.00  0.00           H  
ATOM   2121  HD2 LYS A 395       9.811  12.725  11.346  1.00  0.00           H  
ATOM   2122  HD3 LYS A 395       9.457  14.444  11.557  1.00  0.00           H  
ATOM   2123  HE2 LYS A 395       7.528  14.263  10.203  1.00  0.00           H  
ATOM   2124  HE3 LYS A 395       8.023  12.660   9.656  1.00  0.00           H  
ATOM   2125  HZ1 LYS A 395       7.257  13.322  12.448  1.00  0.00           H  
ATOM   2126  HZ2 LYS A 395       7.615  11.784  11.841  1.00  0.00           H  
ATOM   2127  HZ3 LYS A 395       6.225  12.596  11.318  1.00  0.00           H  
ATOM   2128  N   MET A 396      12.509  10.202   9.040  1.00  0.00           N  
ATOM   2129  CA  MET A 396      13.582   9.199   8.917  1.00  0.00           C  
ATOM   2130  C   MET A 396      14.762   9.645   8.048  1.00  0.00           C  
ATOM   2131  O   MET A 396      14.676  10.613   7.298  1.00  0.00           O  
ATOM   2132  CB  MET A 396      12.990   7.916   8.340  1.00  0.00           C  
ATOM   2133  CG  MET A 396      13.987   6.781   8.263  1.00  0.00           C  
ATOM   2134  SD  MET A 396      13.355   5.340   7.379  1.00  0.00           S  
ATOM   2135  CE  MET A 396      13.112   6.009   5.733  1.00  0.00           C  
ATOM   2136  H   MET A 396      12.092  10.346   9.918  1.00  0.00           H  
ATOM   2137  HA  MET A 396      13.951   8.976   9.900  1.00  0.00           H  
ATOM   2138  HB2 MET A 396      12.164   7.601   8.960  1.00  0.00           H  
ATOM   2139  HB3 MET A 396      12.628   8.117   7.347  1.00  0.00           H  
ATOM   2140  HG2 MET A 396      14.868   7.143   7.756  1.00  0.00           H  
ATOM   2141  HG3 MET A 396      14.249   6.489   9.269  1.00  0.00           H  
ATOM   2142  HE1 MET A 396      13.515   7.012   5.687  1.00  0.00           H  
ATOM   2143  HE2 MET A 396      12.054   6.036   5.507  1.00  0.00           H  
ATOM   2144  HE3 MET A 396      13.617   5.385   5.011  1.00  0.00           H  
ATOM   2145  N   ARG A 397      15.877   8.916   8.171  1.00  0.00           N  
ATOM   2146  CA  ARG A 397      17.064   9.181   7.375  1.00  0.00           C  
ATOM   2147  C   ARG A 397      17.561  10.614   7.530  1.00  0.00           C  
ATOM   2148  O   ARG A 397      16.818  11.574   7.336  1.00  0.00           O  
ATOM   2149  CB  ARG A 397      16.716   8.850   5.952  1.00  0.00           C  
ATOM   2150  CG  ARG A 397      16.736   7.355   5.712  1.00  0.00           C  
ATOM   2151  CD  ARG A 397      18.150   6.822   5.718  1.00  0.00           C  
ATOM   2152  NE  ARG A 397      18.187   5.369   5.564  1.00  0.00           N  
ATOM   2153  CZ  ARG A 397      18.328   4.523   6.580  1.00  0.00           C  
ATOM   2154  NH1 ARG A 397      18.438   4.981   7.821  1.00  0.00           N  
ATOM   2155  NH2 ARG A 397      18.358   3.217   6.356  1.00  0.00           N  
ATOM   2156  H   ARG A 397      15.889   8.173   8.797  1.00  0.00           H  
ATOM   2157  HA  ARG A 397      17.846   8.502   7.675  1.00  0.00           H  
ATOM   2158  HB2 ARG A 397      15.720   9.210   5.756  1.00  0.00           H  
ATOM   2159  HB3 ARG A 397      17.421   9.319   5.283  1.00  0.00           H  
ATOM   2160  HG2 ARG A 397      16.174   6.867   6.493  1.00  0.00           H  
ATOM   2161  HG3 ARG A 397      16.288   7.148   4.760  1.00  0.00           H  
ATOM   2162  HD2 ARG A 397      18.684   7.280   4.899  1.00  0.00           H  
ATOM   2163  HD3 ARG A 397      18.621   7.090   6.653  1.00  0.00           H  
ATOM   2164  HE  ARG A 397      18.104   5.007   4.659  1.00  0.00           H  
ATOM   2165 HH11 ARG A 397      18.414   5.965   7.996  1.00  0.00           H  
ATOM   2166 HH12 ARG A 397      18.545   4.340   8.582  1.00  0.00           H  
ATOM   2167 HH21 ARG A 397      18.272   2.869   5.423  1.00  0.00           H  
ATOM   2168 HH22 ARG A 397      18.467   2.581   7.120  1.00  0.00           H  
ATOM   2169  N   ASN A 398      18.836  10.748   7.881  1.00  0.00           N  
ATOM   2170  CA  ASN A 398      19.445  12.058   8.081  1.00  0.00           C  
ATOM   2171  C   ASN A 398      19.311  12.943   6.842  1.00  0.00           C  
ATOM   2172  O   ASN A 398      19.712  14.108   6.861  1.00  0.00           O  
ATOM   2173  CB  ASN A 398      20.917  11.911   8.477  1.00  0.00           C  
ATOM   2174  CG  ASN A 398      21.666  10.911   7.618  1.00  0.00           C  
ATOM   2175  OD1 ASN A 398      22.515  11.285   6.811  1.00  0.00           O  
ATOM   2176  ND2 ASN A 398      21.353   9.631   7.789  1.00  0.00           N  
ATOM   2177  H   ASN A 398      19.380   9.944   8.011  1.00  0.00           H  
ATOM   2178  HA  ASN A 398      18.919  12.535   8.893  1.00  0.00           H  
ATOM   2179  HB2 ASN A 398      21.402  12.869   8.379  1.00  0.00           H  
ATOM   2180  HB3 ASN A 398      20.974  11.588   9.507  1.00  0.00           H  
ATOM   2181 HD21 ASN A 398      20.668   9.406   8.451  1.00  0.00           H  
ATOM   2182 HD22 ASN A 398      21.818   8.963   7.241  1.00  0.00           H  
ATOM   2183  N   ASP A 399      18.752  12.392   5.766  1.00  0.00           N  
ATOM   2184  CA  ASP A 399      18.553  13.153   4.538  1.00  0.00           C  
ATOM   2185  C   ASP A 399      17.614  14.331   4.783  1.00  0.00           C  
ATOM   2186  O   ASP A 399      18.109  15.417   5.151  1.00  0.00           O  
ATOM   2187  CB  ASP A 399      17.988  12.261   3.439  1.00  0.00           C  
ATOM   2188  CG  ASP A 399      17.662  13.031   2.174  1.00  0.00           C  
ATOM   2189  OD1 ASP A 399      18.589  13.279   1.375  1.00  0.00           O  
ATOM   2190  OD2 ASP A 399      16.480  13.387   1.984  1.00  0.00           O  
ATOM   2191  OXT ASP A 399      16.389  14.157   4.611  1.00  0.00           O  
ATOM   2192  H   ASP A 399      18.474  11.450   5.797  1.00  0.00           H  
ATOM   2193  HA  ASP A 399      19.507  13.528   4.223  1.00  0.00           H  
ATOM   2194  HB2 ASP A 399      18.711  11.497   3.196  1.00  0.00           H  
ATOM   2195  HB3 ASP A 399      17.091  11.798   3.799  1.00  0.00           H  
TER    2196      ASP A 399                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   CYS A 266     -26.417 -11.423  17.473  1.00  0.00           N  
ATOM      2  CA  CYS A 266     -26.031 -10.140  16.828  1.00  0.00           C  
ATOM      3  C   CYS A 266     -26.969  -9.809  15.672  1.00  0.00           C  
ATOM      4  O   CYS A 266     -27.853  -8.963  15.804  1.00  0.00           O  
ATOM      5  CB  CYS A 266     -24.589 -10.218  16.322  1.00  0.00           C  
ATOM      6  SG  CYS A 266     -23.373 -10.584  17.609  1.00  0.00           S  
ATOM      7  H1  CYS A 266     -27.386 -11.360  17.844  1.00  0.00           H  
ATOM      8  H2  CYS A 266     -25.771 -11.636  18.260  1.00  0.00           H  
ATOM      9  H3  CYS A 266     -26.370 -12.198  16.781  1.00  0.00           H  
ATOM     10  HA  CYS A 266     -26.103  -9.356  17.568  1.00  0.00           H  
ATOM     11  HB2 CYS A 266     -24.519 -10.995  15.575  1.00  0.00           H  
ATOM     12  HB3 CYS A 266     -24.321  -9.272  15.875  1.00  0.00           H  
ATOM     13  HG  CYS A 266     -23.790 -10.024  18.736  1.00  0.00           H  
ATOM     14  N   THR A 267     -26.763 -10.482  14.540  1.00  0.00           N  
ATOM     15  CA  THR A 267     -27.583 -10.273  13.348  1.00  0.00           C  
ATOM     16  C   THR A 267     -27.638  -8.798  12.950  1.00  0.00           C  
ATOM     17  O   THR A 267     -26.959  -7.958  13.543  1.00  0.00           O  
ATOM     18  CB  THR A 267     -29.016 -10.798  13.543  1.00  0.00           C  
ATOM     19  OG1 THR A 267     -29.734  -9.962  14.458  1.00  0.00           O  
ATOM     20  CG2 THR A 267     -28.998 -12.227  14.060  1.00  0.00           C  
ATOM     21  H   THR A 267     -26.038 -11.140  14.505  1.00  0.00           H  
ATOM     22  HA  THR A 267     -27.136 -10.830  12.539  1.00  0.00           H  
ATOM     23  HB  THR A 267     -29.515 -10.786  12.586  1.00  0.00           H  
ATOM     24  HG1 THR A 267     -30.407 -10.482  14.906  1.00  0.00           H  
ATOM     25 HG21 THR A 267     -28.338 -12.291  14.913  1.00  0.00           H  
ATOM     26 HG22 THR A 267     -28.646 -12.887  13.281  1.00  0.00           H  
ATOM     27 HG23 THR A 267     -29.996 -12.516  14.354  1.00  0.00           H  
ATOM     28  N   ASP A 268     -28.445  -8.495  11.935  1.00  0.00           N  
ATOM     29  CA  ASP A 268     -28.596  -7.126  11.447  1.00  0.00           C  
ATOM     30  C   ASP A 268     -27.265  -6.566  10.951  1.00  0.00           C  
ATOM     31  O   ASP A 268     -26.222  -7.205  11.081  1.00  0.00           O  
ATOM     32  CB  ASP A 268     -29.164  -6.224  12.546  1.00  0.00           C  
ATOM     33  CG  ASP A 268     -30.569  -6.622  12.954  1.00  0.00           C  
ATOM     34  OD1 ASP A 268     -30.706  -7.493  13.838  1.00  0.00           O  
ATOM     35  OD2 ASP A 268     -31.532  -6.062  12.389  1.00  0.00           O  
ATOM     36  H   ASP A 268     -28.953  -9.212  11.501  1.00  0.00           H  
ATOM     37  HA  ASP A 268     -29.291  -7.146  10.621  1.00  0.00           H  
ATOM     38  HB2 ASP A 268     -28.528  -6.282  13.416  1.00  0.00           H  
ATOM     39  HB3 ASP A 268     -29.187  -5.204  12.190  1.00  0.00           H  
ATOM     40  N   VAL A 269     -27.313  -5.368  10.376  1.00  0.00           N  
ATOM     41  CA  VAL A 269     -26.114  -4.719   9.861  1.00  0.00           C  
ATOM     42  C   VAL A 269     -26.178  -3.210  10.010  1.00  0.00           C  
ATOM     43  O   VAL A 269     -27.181  -2.578   9.676  1.00  0.00           O  
ATOM     44  CB  VAL A 269     -25.851  -5.084   8.389  1.00  0.00           C  
ATOM     45  CG1 VAL A 269     -25.286  -3.895   7.638  1.00  0.00           C  
ATOM     46  CG2 VAL A 269     -24.882  -6.235   8.326  1.00  0.00           C  
ATOM     47  H   VAL A 269     -28.175  -4.910  10.297  1.00  0.00           H  
ATOM     48  HA  VAL A 269     -25.272  -5.071  10.434  1.00  0.00           H  
ATOM     49  HB  VAL A 269     -26.773  -5.385   7.928  1.00  0.00           H  
ATOM     50 HG11 VAL A 269     -24.524  -3.435   8.250  1.00  0.00           H  
ATOM     51 HG12 VAL A 269     -26.073  -3.182   7.439  1.00  0.00           H  
ATOM     52 HG13 VAL A 269     -24.850  -4.226   6.707  1.00  0.00           H  
ATOM     53 HG21 VAL A 269     -23.991  -5.951   8.856  1.00  0.00           H  
ATOM     54 HG22 VAL A 269     -24.640  -6.452   7.295  1.00  0.00           H  
ATOM     55 HG23 VAL A 269     -25.319  -7.106   8.791  1.00  0.00           H  
ATOM     56  N   SER A 270     -25.093  -2.643  10.520  1.00  0.00           N  
ATOM     57  CA  SER A 270     -24.998  -1.213  10.703  1.00  0.00           C  
ATOM     58  C   SER A 270     -23.616  -0.699  10.314  1.00  0.00           C  
ATOM     59  O   SER A 270     -23.489   0.299   9.606  1.00  0.00           O  
ATOM     60  CB  SER A 270     -25.303  -0.860  12.147  1.00  0.00           C  
ATOM     61  OG  SER A 270     -24.222  -1.198  12.999  1.00  0.00           O  
ATOM     62  H   SER A 270     -24.347  -3.208  10.798  1.00  0.00           H  
ATOM     63  HA  SER A 270     -25.735  -0.761  10.070  1.00  0.00           H  
ATOM     64  HB2 SER A 270     -25.500   0.198  12.229  1.00  0.00           H  
ATOM     65  HB3 SER A 270     -26.170  -1.416  12.452  1.00  0.00           H  
ATOM     66  HG  SER A 270     -24.393  -2.046  13.413  1.00  0.00           H  
ATOM     67  N   HIS A 271     -22.585  -1.391  10.786  1.00  0.00           N  
ATOM     68  CA  HIS A 271     -21.209  -1.014  10.494  1.00  0.00           C  
ATOM     69  C   HIS A 271     -20.838  -1.346   9.053  1.00  0.00           C  
ATOM     70  O   HIS A 271     -20.377  -2.448   8.761  1.00  0.00           O  
ATOM     71  CB  HIS A 271     -20.248  -1.700  11.469  1.00  0.00           C  
ATOM     72  CG  HIS A 271     -20.365  -3.190  11.501  1.00  0.00           C  
ATOM     73  ND1 HIS A 271     -21.533  -3.871  11.228  1.00  0.00           N  
ATOM     74  CD2 HIS A 271     -19.439  -4.134  11.775  1.00  0.00           C  
ATOM     75  CE1 HIS A 271     -21.318  -5.169  11.332  1.00  0.00           C  
ATOM     76  NE2 HIS A 271     -20.054  -5.355  11.663  1.00  0.00           N  
ATOM     77  H   HIS A 271     -22.755  -2.176  11.348  1.00  0.00           H  
ATOM     78  HA  HIS A 271     -21.125   0.051  10.625  1.00  0.00           H  
ATOM     79  HB2 HIS A 271     -19.234  -1.457  11.190  1.00  0.00           H  
ATOM     80  HB3 HIS A 271     -20.435  -1.332  12.467  1.00  0.00           H  
ATOM     81  HD1 HIS A 271     -22.393  -3.462  10.994  1.00  0.00           H  
ATOM     82  HD2 HIS A 271     -18.408  -3.954  12.035  1.00  0.00           H  
ATOM     83  HE1 HIS A 271     -22.051  -5.947  11.172  1.00  0.00           H  
ATOM     84  HE2 HIS A 271     -19.652  -6.218  11.895  1.00  0.00           H  
ATOM     85  N   LYS A 272     -21.070  -0.385   8.155  1.00  0.00           N  
ATOM     86  CA  LYS A 272     -20.754  -0.547   6.739  1.00  0.00           C  
ATOM     87  C   LYS A 272     -19.378  -1.156   6.548  1.00  0.00           C  
ATOM     88  O   LYS A 272     -18.388  -0.442   6.385  1.00  0.00           O  
ATOM     89  CB  LYS A 272     -20.843   0.792   6.026  1.00  0.00           C  
ATOM     90  CG  LYS A 272     -22.133   1.501   6.342  1.00  0.00           C  
ATOM     91  CD  LYS A 272     -23.328   0.744   5.804  1.00  0.00           C  
ATOM     92  CE  LYS A 272     -24.605   1.559   5.918  1.00  0.00           C  
ATOM     93  NZ  LYS A 272     -24.511   2.848   5.177  1.00  0.00           N  
ATOM     94  H   LYS A 272     -21.491   0.446   8.451  1.00  0.00           H  
ATOM     95  HA  LYS A 272     -21.493  -1.205   6.320  1.00  0.00           H  
ATOM     96  HB2 LYS A 272     -20.017   1.416   6.337  1.00  0.00           H  
ATOM     97  HB3 LYS A 272     -20.791   0.632   4.960  1.00  0.00           H  
ATOM     98  HG2 LYS A 272     -22.222   1.544   7.410  1.00  0.00           H  
ATOM     99  HG3 LYS A 272     -22.115   2.496   5.925  1.00  0.00           H  
ATOM    100  HD2 LYS A 272     -23.156   0.500   4.767  1.00  0.00           H  
ATOM    101  HD3 LYS A 272     -23.438  -0.164   6.381  1.00  0.00           H  
ATOM    102  HE2 LYS A 272     -25.424   0.982   5.514  1.00  0.00           H  
ATOM    103  HE3 LYS A 272     -24.792   1.766   6.961  1.00  0.00           H  
ATOM    104  HZ1 LYS A 272     -24.341   2.669   4.167  1.00  0.00           H  
ATOM    105  HZ2 LYS A 272     -23.727   3.420   5.552  1.00  0.00           H  
ATOM    106  HZ3 LYS A 272     -25.396   3.385   5.280  1.00  0.00           H  
ATOM    107  N   VAL A 273     -19.351  -2.482   6.555  1.00  0.00           N  
ATOM    108  CA  VAL A 273     -18.128  -3.259   6.416  1.00  0.00           C  
ATOM    109  C   VAL A 273     -16.887  -2.472   6.819  1.00  0.00           C  
ATOM    110  O   VAL A 273     -16.233  -1.846   5.987  1.00  0.00           O  
ATOM    111  CB  VAL A 273     -17.981  -3.782   4.985  1.00  0.00           C  
ATOM    112  CG1 VAL A 273     -18.175  -2.656   3.986  1.00  0.00           C  
ATOM    113  CG2 VAL A 273     -16.636  -4.479   4.807  1.00  0.00           C  
ATOM    114  H   VAL A 273     -20.199  -2.957   6.625  1.00  0.00           H  
ATOM    115  HA  VAL A 273     -18.210  -4.118   7.068  1.00  0.00           H  
ATOM    116  HB  VAL A 273     -18.765  -4.507   4.824  1.00  0.00           H  
ATOM    117 HG11 VAL A 273     -19.077  -2.111   4.244  1.00  0.00           H  
ATOM    118 HG12 VAL A 273     -18.272  -3.066   2.991  1.00  0.00           H  
ATOM    119 HG13 VAL A 273     -17.327  -1.989   4.022  1.00  0.00           H  
ATOM    120 HG21 VAL A 273     -16.527  -5.232   5.573  1.00  0.00           H  
ATOM    121 HG22 VAL A 273     -15.832  -3.757   4.898  1.00  0.00           H  
ATOM    122 HG23 VAL A 273     -16.595  -4.944   3.834  1.00  0.00           H  
ATOM    123  N   LEU A 274     -16.581  -2.486   8.111  1.00  0.00           N  
ATOM    124  CA  LEU A 274     -15.405  -1.796   8.608  1.00  0.00           C  
ATOM    125  C   LEU A 274     -14.158  -2.453   8.034  1.00  0.00           C  
ATOM    126  O   LEU A 274     -13.526  -3.287   8.683  1.00  0.00           O  
ATOM    127  CB  LEU A 274     -15.369  -1.816  10.133  1.00  0.00           C  
ATOM    128  CG  LEU A 274     -16.618  -1.261  10.822  1.00  0.00           C  
ATOM    129  CD1 LEU A 274     -16.522  -1.440  12.330  1.00  0.00           C  
ATOM    130  CD2 LEU A 274     -16.813   0.203  10.471  1.00  0.00           C  
ATOM    131  H   LEU A 274     -17.158  -2.969   8.739  1.00  0.00           H  
ATOM    132  HA  LEU A 274     -15.446  -0.772   8.275  1.00  0.00           H  
ATOM    133  HB2 LEU A 274     -15.219  -2.835  10.459  1.00  0.00           H  
ATOM    134  HB3 LEU A 274     -14.525  -1.225  10.445  1.00  0.00           H  
ATOM    135  HG  LEU A 274     -17.486  -1.801  10.474  1.00  0.00           H  
ATOM    136 HD11 LEU A 274     -15.668  -0.896  12.704  1.00  0.00           H  
ATOM    137 HD12 LEU A 274     -16.410  -2.489  12.561  1.00  0.00           H  
ATOM    138 HD13 LEU A 274     -17.422  -1.063  12.795  1.00  0.00           H  
ATOM    139 HD21 LEU A 274     -17.213   0.274   9.472  1.00  0.00           H  
ATOM    140 HD22 LEU A 274     -15.863   0.715  10.517  1.00  0.00           H  
ATOM    141 HD23 LEU A 274     -17.503   0.654  11.169  1.00  0.00           H  
ATOM    142  N   ARG A 275     -13.819  -2.074   6.805  1.00  0.00           N  
ATOM    143  CA  ARG A 275     -12.677  -2.628   6.115  1.00  0.00           C  
ATOM    144  C   ARG A 275     -11.391  -2.335   6.871  1.00  0.00           C  
ATOM    145  O   ARG A 275     -11.416  -1.953   8.041  1.00  0.00           O  
ATOM    146  CB  ARG A 275     -12.630  -2.090   4.674  1.00  0.00           C  
ATOM    147  CG  ARG A 275     -11.879  -0.777   4.490  1.00  0.00           C  
ATOM    148  CD  ARG A 275     -12.321   0.267   5.492  1.00  0.00           C  
ATOM    149  NE  ARG A 275     -13.741   0.588   5.367  1.00  0.00           N  
ATOM    150  CZ  ARG A 275     -14.278   1.731   5.783  1.00  0.00           C  
ATOM    151  NH1 ARG A 275     -13.515   2.661   6.344  1.00  0.00           N  
ATOM    152  NH2 ARG A 275     -15.578   1.947   5.638  1.00  0.00           N  
ATOM    153  H   ARG A 275     -14.347  -1.394   6.352  1.00  0.00           H  
ATOM    154  HA  ARG A 275     -12.806  -3.689   6.073  1.00  0.00           H  
ATOM    155  HB2 ARG A 275     -12.163  -2.829   4.052  1.00  0.00           H  
ATOM    156  HB3 ARG A 275     -13.645  -1.944   4.332  1.00  0.00           H  
ATOM    157  HG2 ARG A 275     -10.822  -0.958   4.617  1.00  0.00           H  
ATOM    158  HG3 ARG A 275     -12.065  -0.407   3.491  1.00  0.00           H  
ATOM    159  HD2 ARG A 275     -12.135  -0.124   6.479  1.00  0.00           H  
ATOM    160  HD3 ARG A 275     -11.741   1.164   5.342  1.00  0.00           H  
ATOM    161  HE  ARG A 275     -14.324  -0.083   4.954  1.00  0.00           H  
ATOM    162 HH11 ARG A 275     -12.534   2.504   6.455  1.00  0.00           H  
ATOM    163 HH12 ARG A 275     -13.922   3.520   6.656  1.00  0.00           H  
ATOM    164 HH21 ARG A 275     -16.156   1.250   5.216  1.00  0.00           H  
ATOM    165 HH22 ARG A 275     -15.980   2.807   5.953  1.00  0.00           H  
ATOM    166  N   SER A 276     -10.280  -2.542   6.198  1.00  0.00           N  
ATOM    167  CA  SER A 276      -8.965  -2.301   6.774  1.00  0.00           C  
ATOM    168  C   SER A 276      -8.841  -0.912   7.378  1.00  0.00           C  
ATOM    169  O   SER A 276      -9.821  -0.203   7.607  1.00  0.00           O  
ATOM    170  CB  SER A 276      -7.889  -2.463   5.698  1.00  0.00           C  
ATOM    171  OG  SER A 276      -7.212  -3.700   5.831  1.00  0.00           O  
ATOM    172  H   SER A 276     -10.345  -2.886   5.286  1.00  0.00           H  
ATOM    173  HA  SER A 276      -8.799  -3.023   7.542  1.00  0.00           H  
ATOM    174  HB2 SER A 276      -8.352  -2.426   4.723  1.00  0.00           H  
ATOM    175  HB3 SER A 276      -7.169  -1.654   5.786  1.00  0.00           H  
ATOM    176  HG  SER A 276      -7.552  -4.170   6.596  1.00  0.00           H  
ATOM    177  N   GLU A 277      -7.602  -0.546   7.624  1.00  0.00           N  
ATOM    178  CA  GLU A 277      -7.248   0.754   8.154  1.00  0.00           C  
ATOM    179  C   GLU A 277      -6.037   1.226   7.390  1.00  0.00           C  
ATOM    180  O   GLU A 277      -5.487   2.300   7.627  1.00  0.00           O  
ATOM    181  CB  GLU A 277      -6.963   0.656   9.630  1.00  0.00           C  
ATOM    182  CG  GLU A 277      -8.089  -0.034  10.353  1.00  0.00           C  
ATOM    183  CD  GLU A 277      -7.729  -0.475  11.756  1.00  0.00           C  
ATOM    184  OE1 GLU A 277      -6.940   0.232  12.418  1.00  0.00           O  
ATOM    185  OE2 GLU A 277      -8.243  -1.523  12.199  1.00  0.00           O  
ATOM    186  H   GLU A 277      -6.884  -1.187   7.439  1.00  0.00           H  
ATOM    187  HA  GLU A 277      -8.075   1.424   7.987  1.00  0.00           H  
ATOM    188  HB2 GLU A 277      -6.058   0.093   9.765  1.00  0.00           H  
ATOM    189  HB3 GLU A 277      -6.839   1.645  10.042  1.00  0.00           H  
ATOM    190  HG2 GLU A 277      -8.929   0.643  10.410  1.00  0.00           H  
ATOM    191  HG3 GLU A 277      -8.362  -0.898   9.765  1.00  0.00           H  
ATOM    192  N   THR A 278      -5.632   0.355   6.476  1.00  0.00           N  
ATOM    193  CA  THR A 278      -4.515   0.591   5.595  1.00  0.00           C  
ATOM    194  C   THR A 278      -4.918   1.601   4.547  1.00  0.00           C  
ATOM    195  O   THR A 278      -6.018   2.147   4.612  1.00  0.00           O  
ATOM    196  CB  THR A 278      -4.108  -0.717   4.906  1.00  0.00           C  
ATOM    197  OG1 THR A 278      -5.222  -1.252   4.179  1.00  0.00           O  
ATOM    198  CG2 THR A 278      -3.637  -1.731   5.921  1.00  0.00           C  
ATOM    199  H   THR A 278      -6.115  -0.492   6.392  1.00  0.00           H  
ATOM    200  HA  THR A 278      -3.684   0.966   6.169  1.00  0.00           H  
ATOM    201  HB  THR A 278      -3.305  -0.514   4.224  1.00  0.00           H  
ATOM    202  HG1 THR A 278      -5.870  -0.561   4.033  1.00  0.00           H  
ATOM    203 HG21 THR A 278      -3.967  -1.427   6.894  1.00  0.00           H  
ATOM    204 HG22 THR A 278      -2.557  -1.783   5.906  1.00  0.00           H  
ATOM    205 HG23 THR A 278      -4.048  -2.699   5.687  1.00  0.00           H  
ATOM    206  N   VAL A 279      -4.058   1.863   3.577  1.00  0.00           N  
ATOM    207  CA  VAL A 279      -4.427   2.812   2.553  1.00  0.00           C  
ATOM    208  C   VAL A 279      -5.657   2.300   1.833  1.00  0.00           C  
ATOM    209  O   VAL A 279      -6.640   2.997   1.780  1.00  0.00           O  
ATOM    210  CB  VAL A 279      -3.263   3.180   1.608  1.00  0.00           C  
ATOM    211  CG1 VAL A 279      -1.964   2.998   2.332  1.00  0.00           C  
ATOM    212  CG2 VAL A 279      -3.270   2.448   0.293  1.00  0.00           C  
ATOM    213  H   VAL A 279      -3.185   1.417   3.553  1.00  0.00           H  
ATOM    214  HA  VAL A 279      -4.718   3.720   3.068  1.00  0.00           H  
ATOM    215  HB  VAL A 279      -3.353   4.219   1.391  1.00  0.00           H  
ATOM    216 HG11 VAL A 279      -2.133   3.245   3.363  1.00  0.00           H  
ATOM    217 HG12 VAL A 279      -1.217   3.659   1.915  1.00  0.00           H  
ATOM    218 HG13 VAL A 279      -1.637   1.973   2.250  1.00  0.00           H  
ATOM    219 HG21 VAL A 279      -3.594   3.141  -0.486  1.00  0.00           H  
ATOM    220 HG22 VAL A 279      -3.947   1.612   0.341  1.00  0.00           H  
ATOM    221 HG23 VAL A 279      -2.277   2.097   0.068  1.00  0.00           H  
ATOM    222  N   LEU A 280      -5.629   1.066   1.333  1.00  0.00           N  
ATOM    223  CA  LEU A 280      -6.792   0.494   0.673  1.00  0.00           C  
ATOM    224  C   LEU A 280      -8.038   0.834   1.471  1.00  0.00           C  
ATOM    225  O   LEU A 280      -9.086   1.110   0.900  1.00  0.00           O  
ATOM    226  CB  LEU A 280      -6.653  -1.026   0.541  1.00  0.00           C  
ATOM    227  CG  LEU A 280      -7.280  -1.641  -0.715  1.00  0.00           C  
ATOM    228  CD1 LEU A 280      -7.179  -3.148  -0.707  1.00  0.00           C  
ATOM    229  CD2 LEU A 280      -8.720  -1.206  -0.888  1.00  0.00           C  
ATOM    230  H   LEU A 280      -4.818   0.549   1.387  1.00  0.00           H  
ATOM    231  HA  LEU A 280      -6.871   0.934  -0.311  1.00  0.00           H  
ATOM    232  HB2 LEU A 280      -5.607  -1.259   0.530  1.00  0.00           H  
ATOM    233  HB3 LEU A 280      -7.090  -1.484   1.408  1.00  0.00           H  
ATOM    234  HG  LEU A 280      -6.733  -1.297  -1.565  1.00  0.00           H  
ATOM    235 HD11 LEU A 280      -7.384  -3.515   0.283  1.00  0.00           H  
ATOM    236 HD12 LEU A 280      -6.182  -3.442  -1.005  1.00  0.00           H  
ATOM    237 HD13 LEU A 280      -7.897  -3.560  -1.401  1.00  0.00           H  
ATOM    238 HD21 LEU A 280      -8.751  -0.338  -1.531  1.00  0.00           H  
ATOM    239 HD22 LEU A 280      -9.141  -0.960   0.074  1.00  0.00           H  
ATOM    240 HD23 LEU A 280      -9.287  -2.008  -1.338  1.00  0.00           H  
ATOM    241  N   ASP A 281      -7.912   0.832   2.801  1.00  0.00           N  
ATOM    242  CA  ASP A 281      -9.035   1.178   3.652  1.00  0.00           C  
ATOM    243  C   ASP A 281      -9.420   2.620   3.355  1.00  0.00           C  
ATOM    244  O   ASP A 281     -10.599   2.946   3.206  1.00  0.00           O  
ATOM    245  CB  ASP A 281      -8.694   1.010   5.142  1.00  0.00           C  
ATOM    246  CG  ASP A 281      -9.074   2.227   5.965  1.00  0.00           C  
ATOM    247  OD1 ASP A 281      -8.246   3.151   6.077  1.00  0.00           O  
ATOM    248  OD2 ASP A 281     -10.203   2.255   6.496  1.00  0.00           O  
ATOM    249  H   ASP A 281      -7.047   0.616   3.207  1.00  0.00           H  
ATOM    250  HA  ASP A 281      -9.859   0.527   3.392  1.00  0.00           H  
ATOM    251  HB2 ASP A 281      -9.229   0.161   5.543  1.00  0.00           H  
ATOM    252  HB3 ASP A 281      -7.637   0.832   5.256  1.00  0.00           H  
ATOM    253  N   PHE A 282      -8.404   3.481   3.271  1.00  0.00           N  
ATOM    254  CA  PHE A 282      -8.618   4.880   2.949  1.00  0.00           C  
ATOM    255  C   PHE A 282      -9.047   5.026   1.480  1.00  0.00           C  
ATOM    256  O   PHE A 282     -10.159   5.471   1.199  1.00  0.00           O  
ATOM    257  CB  PHE A 282      -7.355   5.707   3.209  1.00  0.00           C  
ATOM    258  CG  PHE A 282      -7.240   6.894   2.300  1.00  0.00           C  
ATOM    259  CD1 PHE A 282      -8.215   7.879   2.296  1.00  0.00           C  
ATOM    260  CD2 PHE A 282      -6.184   6.992   1.418  1.00  0.00           C  
ATOM    261  CE1 PHE A 282      -8.135   8.950   1.432  1.00  0.00           C  
ATOM    262  CE2 PHE A 282      -6.102   8.064   0.532  1.00  0.00           C  
ATOM    263  CZ  PHE A 282      -7.083   9.045   0.544  1.00  0.00           C  
ATOM    264  H   PHE A 282      -7.486   3.166   3.440  1.00  0.00           H  
ATOM    265  HA  PHE A 282      -9.406   5.240   3.592  1.00  0.00           H  
ATOM    266  HB2 PHE A 282      -7.368   6.064   4.228  1.00  0.00           H  
ATOM    267  HB3 PHE A 282      -6.485   5.084   3.059  1.00  0.00           H  
ATOM    268  HD1 PHE A 282      -9.040   7.808   2.990  1.00  0.00           H  
ATOM    269  HD2 PHE A 282      -5.414   6.218   1.431  1.00  0.00           H  
ATOM    270  HE1 PHE A 282      -8.899   9.710   1.446  1.00  0.00           H  
ATOM    271  HE2 PHE A 282      -5.265   8.143  -0.165  1.00  0.00           H  
ATOM    272  HZ  PHE A 282      -7.029   9.888  -0.149  1.00  0.00           H  
ATOM    273  N   MET A 283      -8.143   4.663   0.548  1.00  0.00           N  
ATOM    274  CA  MET A 283      -8.426   4.737  -0.881  1.00  0.00           C  
ATOM    275  C   MET A 283      -9.859   4.228  -1.168  1.00  0.00           C  
ATOM    276  O   MET A 283     -10.511   4.677  -2.112  1.00  0.00           O  
ATOM    277  CB  MET A 283      -7.388   3.941  -1.705  1.00  0.00           C  
ATOM    278  CG  MET A 283      -6.086   3.636  -1.040  1.00  0.00           C  
ATOM    279  SD  MET A 283      -5.188   2.402  -2.001  1.00  0.00           S  
ATOM    280  CE  MET A 283      -4.903   3.303  -3.516  1.00  0.00           C  
ATOM    281  H   MET A 283      -7.259   4.348   0.836  1.00  0.00           H  
ATOM    282  HA  MET A 283      -8.362   5.775  -1.172  1.00  0.00           H  
ATOM    283  HB2 MET A 283      -7.802   3.004  -1.961  1.00  0.00           H  
ATOM    284  HB3 MET A 283      -7.154   4.490  -2.606  1.00  0.00           H  
ATOM    285  HG2 MET A 283      -5.497   4.538  -0.970  1.00  0.00           H  
ATOM    286  HG3 MET A 283      -6.278   3.242  -0.065  1.00  0.00           H  
ATOM    287  HE1 MET A 283      -4.424   4.239  -3.281  1.00  0.00           H  
ATOM    288  HE2 MET A 283      -5.846   3.492  -4.007  1.00  0.00           H  
ATOM    289  HE3 MET A 283      -4.266   2.723  -4.166  1.00  0.00           H  
ATOM    290  N   PHE A 284     -10.350   3.291  -0.340  1.00  0.00           N  
ATOM    291  CA  PHE A 284     -11.715   2.761  -0.498  1.00  0.00           C  
ATOM    292  C   PHE A 284     -12.728   3.822  -0.102  1.00  0.00           C  
ATOM    293  O   PHE A 284     -13.626   4.175  -0.877  1.00  0.00           O  
ATOM    294  CB  PHE A 284     -11.939   1.528   0.371  1.00  0.00           C  
ATOM    295  CG  PHE A 284     -12.295   0.285  -0.387  1.00  0.00           C  
ATOM    296  CD1 PHE A 284     -13.147   0.321  -1.482  1.00  0.00           C  
ATOM    297  CD2 PHE A 284     -11.761  -0.927  -0.001  1.00  0.00           C  
ATOM    298  CE1 PHE A 284     -13.455  -0.836  -2.173  1.00  0.00           C  
ATOM    299  CE2 PHE A 284     -12.061  -2.082  -0.684  1.00  0.00           C  
ATOM    300  CZ  PHE A 284     -12.910  -2.041  -1.773  1.00  0.00           C  
ATOM    301  H   PHE A 284      -9.787   2.953   0.388  1.00  0.00           H  
ATOM    302  HA  PHE A 284     -11.854   2.496  -1.527  1.00  0.00           H  
ATOM    303  HB2 PHE A 284     -11.040   1.323   0.909  1.00  0.00           H  
ATOM    304  HB3 PHE A 284     -12.735   1.730   1.072  1.00  0.00           H  
ATOM    305  HD1 PHE A 284     -13.572   1.263  -1.794  1.00  0.00           H  
ATOM    306  HD2 PHE A 284     -11.099  -0.963   0.853  1.00  0.00           H  
ATOM    307  HE1 PHE A 284     -14.119  -0.799  -3.023  1.00  0.00           H  
ATOM    308  HE2 PHE A 284     -11.627  -3.015  -0.368  1.00  0.00           H  
ATOM    309  HZ  PHE A 284     -13.146  -2.948  -2.310  1.00  0.00           H  
ATOM    310  N   ASN A 285     -12.575   4.302   1.133  1.00  0.00           N  
ATOM    311  CA  ASN A 285     -13.421   5.354   1.685  1.00  0.00           C  
ATOM    312  C   ASN A 285     -13.718   6.374   0.613  1.00  0.00           C  
ATOM    313  O   ASN A 285     -14.785   6.983   0.562  1.00  0.00           O  
ATOM    314  CB  ASN A 285     -12.675   6.046   2.820  1.00  0.00           C  
ATOM    315  CG  ASN A 285     -13.526   7.072   3.542  1.00  0.00           C  
ATOM    316  OD1 ASN A 285     -14.748   6.946   3.614  1.00  0.00           O  
ATOM    317  ND2 ASN A 285     -12.877   8.096   4.083  1.00  0.00           N  
ATOM    318  H   ASN A 285     -11.863   3.930   1.694  1.00  0.00           H  
ATOM    319  HA  ASN A 285     -14.331   4.925   2.054  1.00  0.00           H  
ATOM    320  HB2 ASN A 285     -12.348   5.307   3.535  1.00  0.00           H  
ATOM    321  HB3 ASN A 285     -11.809   6.552   2.402  1.00  0.00           H  
ATOM    322 HD21 ASN A 285     -11.902   8.129   3.986  1.00  0.00           H  
ATOM    323 HD22 ASN A 285     -13.398   8.775   4.556  1.00  0.00           H  
ATOM    324  N   PHE A 286     -12.732   6.520  -0.243  1.00  0.00           N  
ATOM    325  CA  PHE A 286     -12.749   7.448  -1.343  1.00  0.00           C  
ATOM    326  C   PHE A 286     -13.663   7.041  -2.480  1.00  0.00           C  
ATOM    327  O   PHE A 286     -14.502   7.827  -2.912  1.00  0.00           O  
ATOM    328  CB  PHE A 286     -11.357   7.550  -1.857  1.00  0.00           C  
ATOM    329  CG  PHE A 286     -10.685   8.822  -1.508  1.00  0.00           C  
ATOM    330  CD1 PHE A 286     -11.083   9.625  -0.445  1.00  0.00           C  
ATOM    331  CD2 PHE A 286      -9.636   9.199  -2.259  1.00  0.00           C  
ATOM    332  CE1 PHE A 286     -10.409  10.797  -0.174  1.00  0.00           C  
ATOM    333  CE2 PHE A 286      -8.963  10.344  -1.999  1.00  0.00           C  
ATOM    334  CZ  PHE A 286      -9.338  11.152  -0.964  1.00  0.00           C  
ATOM    335  H   PHE A 286     -11.934   5.964  -0.123  1.00  0.00           H  
ATOM    336  HA  PHE A 286     -13.039   8.411  -0.980  1.00  0.00           H  
ATOM    337  HB2 PHE A 286     -10.768   6.742  -1.449  1.00  0.00           H  
ATOM    338  HB3 PHE A 286     -11.377   7.468  -2.930  1.00  0.00           H  
ATOM    339  HD1 PHE A 286     -11.925   9.331   0.164  1.00  0.00           H  
ATOM    340  HD2 PHE A 286      -9.350   8.577  -3.078  1.00  0.00           H  
ATOM    341  HE1 PHE A 286     -10.716  11.427   0.648  1.00  0.00           H  
ATOM    342  HE2 PHE A 286      -8.135  10.612  -2.600  1.00  0.00           H  
ATOM    343  HZ  PHE A 286      -8.790  12.056  -0.780  1.00  0.00           H  
ATOM    344  N   TYR A 287     -13.475   5.834  -3.004  1.00  0.00           N  
ATOM    345  CA  TYR A 287     -14.303   5.383  -4.111  1.00  0.00           C  
ATOM    346  C   TYR A 287     -15.780   5.540  -3.770  1.00  0.00           C  
ATOM    347  O   TYR A 287     -16.638   5.533  -4.654  1.00  0.00           O  
ATOM    348  CB  TYR A 287     -13.977   3.940  -4.511  1.00  0.00           C  
ATOM    349  CG  TYR A 287     -13.802   3.764  -6.007  1.00  0.00           C  
ATOM    350  CD1 TYR A 287     -13.254   4.777  -6.776  1.00  0.00           C  
ATOM    351  CD2 TYR A 287     -14.191   2.595  -6.650  1.00  0.00           C  
ATOM    352  CE1 TYR A 287     -13.094   4.647  -8.131  1.00  0.00           C  
ATOM    353  CE2 TYR A 287     -14.032   2.449  -8.017  1.00  0.00           C  
ATOM    354  CZ  TYR A 287     -13.483   3.481  -8.755  1.00  0.00           C  
ATOM    355  OH  TYR A 287     -13.325   3.342 -10.115  1.00  0.00           O  
ATOM    356  H   TYR A 287     -12.767   5.249  -2.650  1.00  0.00           H  
ATOM    357  HA  TYR A 287     -14.085   6.029  -4.947  1.00  0.00           H  
ATOM    358  HB2 TYR A 287     -13.060   3.634  -4.030  1.00  0.00           H  
ATOM    359  HB3 TYR A 287     -14.777   3.299  -4.195  1.00  0.00           H  
ATOM    360  HD1 TYR A 287     -12.950   5.687  -6.293  1.00  0.00           H  
ATOM    361  HD2 TYR A 287     -14.619   1.792  -6.068  1.00  0.00           H  
ATOM    362  HE1 TYR A 287     -12.665   5.463  -8.695  1.00  0.00           H  
ATOM    363  HE2 TYR A 287     -14.338   1.534  -8.502  1.00  0.00           H  
ATOM    364  HH  TYR A 287     -12.454   3.653 -10.370  1.00  0.00           H  
ATOM    365  N   HIS A 288     -16.069   5.682  -2.478  1.00  0.00           N  
ATOM    366  CA  HIS A 288     -17.439   5.890  -2.021  1.00  0.00           C  
ATOM    367  C   HIS A 288     -17.843   7.354  -2.215  1.00  0.00           C  
ATOM    368  O   HIS A 288     -19.004   7.660  -2.485  1.00  0.00           O  
ATOM    369  CB  HIS A 288     -17.578   5.498  -0.551  1.00  0.00           C  
ATOM    370  CG  HIS A 288     -17.358   4.040  -0.286  1.00  0.00           C  
ATOM    371  ND1 HIS A 288     -17.967   3.364   0.752  1.00  0.00           N  
ATOM    372  CD2 HIS A 288     -16.589   3.128  -0.924  1.00  0.00           C  
ATOM    373  CE1 HIS A 288     -17.580   2.100   0.738  1.00  0.00           C  
ATOM    374  NE2 HIS A 288     -16.745   1.932  -0.269  1.00  0.00           N  
ATOM    375  H   HIS A 288     -15.342   5.624  -1.815  1.00  0.00           H  
ATOM    376  HA  HIS A 288     -18.085   5.266  -2.613  1.00  0.00           H  
ATOM    377  HB2 HIS A 288     -16.859   6.050   0.025  1.00  0.00           H  
ATOM    378  HB3 HIS A 288     -18.571   5.750  -0.213  1.00  0.00           H  
ATOM    379  HD1 HIS A 288     -18.588   3.753   1.401  1.00  0.00           H  
ATOM    380  HD2 HIS A 288     -15.970   3.309  -1.790  1.00  0.00           H  
ATOM    381  HE1 HIS A 288     -17.894   1.337   1.434  1.00  0.00           H  
ATOM    382  HE2 HIS A 288     -16.371   1.073  -0.555  1.00  0.00           H  
ATOM    383  N   GLN A 289     -16.866   8.253  -2.073  1.00  0.00           N  
ATOM    384  CA  GLN A 289     -17.093   9.692  -2.236  1.00  0.00           C  
ATOM    385  C   GLN A 289     -16.679  10.175  -3.621  1.00  0.00           C  
ATOM    386  O   GLN A 289     -17.497  10.271  -4.536  1.00  0.00           O  
ATOM    387  CB  GLN A 289     -16.301  10.493  -1.192  1.00  0.00           C  
ATOM    388  CG  GLN A 289     -15.207   9.704  -0.505  1.00  0.00           C  
ATOM    389  CD  GLN A 289     -14.629  10.433   0.693  1.00  0.00           C  
ATOM    390  OE1 GLN A 289     -15.106  10.277   1.818  1.00  0.00           O  
ATOM    391  NE2 GLN A 289     -13.597  11.234   0.458  1.00  0.00           N  
ATOM    392  H   GLN A 289     -15.970   7.938  -1.842  1.00  0.00           H  
ATOM    393  HA  GLN A 289     -18.146   9.882  -2.098  1.00  0.00           H  
ATOM    394  HB2 GLN A 289     -15.833  11.334  -1.687  1.00  0.00           H  
ATOM    395  HB3 GLN A 289     -16.976  10.860  -0.443  1.00  0.00           H  
ATOM    396  HG2 GLN A 289     -15.616   8.762  -0.172  1.00  0.00           H  
ATOM    397  HG3 GLN A 289     -14.417   9.525  -1.216  1.00  0.00           H  
ATOM    398 HE21 GLN A 289     -13.270  11.309  -0.463  1.00  0.00           H  
ATOM    399 HE22 GLN A 289     -13.203  11.717   1.215  1.00  0.00           H  
ATOM    400  N   THR A 290     -15.391  10.477  -3.751  1.00  0.00           N  
ATOM    401  CA  THR A 290     -14.822  10.981  -4.990  1.00  0.00           C  
ATOM    402  C   THR A 290     -15.081  10.041  -6.166  1.00  0.00           C  
ATOM    403  O   THR A 290     -15.359   8.856  -5.978  1.00  0.00           O  
ATOM    404  CB  THR A 290     -13.305  11.184  -4.835  1.00  0.00           C  
ATOM    405  OG1 THR A 290     -12.697  11.324  -6.121  1.00  0.00           O  
ATOM    406  CG2 THR A 290     -12.690  10.015  -4.087  1.00  0.00           C  
ATOM    407  H   THR A 290     -14.797  10.345  -2.985  1.00  0.00           H  
ATOM    408  HA  THR A 290     -15.272  11.937  -5.197  1.00  0.00           H  
ATOM    409  HB  THR A 290     -13.122  12.081  -4.262  1.00  0.00           H  
ATOM    410  HG1 THR A 290     -12.454  12.242  -6.263  1.00  0.00           H  
ATOM    411 HG21 THR A 290     -11.740  10.314  -3.685  1.00  0.00           H  
ATOM    412 HG22 THR A 290     -12.553   9.184  -4.762  1.00  0.00           H  
ATOM    413 HG23 THR A 290     -13.343   9.718  -3.282  1.00  0.00           H  
ATOM    414  N   GLU A 291     -14.990  10.583  -7.378  1.00  0.00           N  
ATOM    415  CA  GLU A 291     -15.199   9.800  -8.593  1.00  0.00           C  
ATOM    416  C   GLU A 291     -14.023   8.866  -8.831  1.00  0.00           C  
ATOM    417  O   GLU A 291     -13.426   8.367  -7.886  1.00  0.00           O  
ATOM    418  CB  GLU A 291     -15.376  10.720  -9.789  1.00  0.00           C  
ATOM    419  CG  GLU A 291     -16.518  11.693  -9.633  1.00  0.00           C  
ATOM    420  CD  GLU A 291     -16.118  13.126  -9.922  1.00  0.00           C  
ATOM    421  OE1 GLU A 291     -15.678  13.819  -8.981  1.00  0.00           O  
ATOM    422  OE2 GLU A 291     -16.248  13.556 -11.088  1.00  0.00           O  
ATOM    423  H   GLU A 291     -14.775  11.536  -7.459  1.00  0.00           H  
ATOM    424  HA  GLU A 291     -16.089   9.222  -8.470  1.00  0.00           H  
ATOM    425  HB2 GLU A 291     -14.474  11.270  -9.920  1.00  0.00           H  
ATOM    426  HB3 GLU A 291     -15.560  10.123 -10.663  1.00  0.00           H  
ATOM    427  HG2 GLU A 291     -17.311  11.412 -10.309  1.00  0.00           H  
ATOM    428  HG3 GLU A 291     -16.867  11.627  -8.625  1.00  0.00           H  
ATOM    429  N   GLU A 292     -13.733   8.584 -10.095  1.00  0.00           N  
ATOM    430  CA  GLU A 292     -12.616   7.731 -10.450  1.00  0.00           C  
ATOM    431  C   GLU A 292     -11.322   8.533 -10.642  1.00  0.00           C  
ATOM    432  O   GLU A 292     -10.290   8.211 -10.052  1.00  0.00           O  
ATOM    433  CB  GLU A 292     -12.951   6.953 -11.715  1.00  0.00           C  
ATOM    434  CG  GLU A 292     -13.468   7.824 -12.840  1.00  0.00           C  
ATOM    435  CD  GLU A 292     -13.730   7.042 -14.113  1.00  0.00           C  
ATOM    436  OE1 GLU A 292     -14.854   6.523 -14.269  1.00  0.00           O  
ATOM    437  OE2 GLU A 292     -12.808   6.948 -14.952  1.00  0.00           O  
ATOM    438  H   GLU A 292     -14.292   8.941 -10.809  1.00  0.00           H  
ATOM    439  HA  GLU A 292     -12.469   7.037  -9.645  1.00  0.00           H  
ATOM    440  HB2 GLU A 292     -12.064   6.461 -12.055  1.00  0.00           H  
ATOM    441  HB3 GLU A 292     -13.703   6.213 -11.485  1.00  0.00           H  
ATOM    442  HG2 GLU A 292     -14.389   8.290 -12.525  1.00  0.00           H  
ATOM    443  HG3 GLU A 292     -12.733   8.583 -13.046  1.00  0.00           H  
ATOM    444  N   HIS A 293     -11.390   9.578 -11.465  1.00  0.00           N  
ATOM    445  CA  HIS A 293     -10.219  10.406 -11.762  1.00  0.00           C  
ATOM    446  C   HIS A 293      -9.782  11.256 -10.565  1.00  0.00           C  
ATOM    447  O   HIS A 293      -8.664  11.091 -10.064  1.00  0.00           O  
ATOM    448  CB  HIS A 293     -10.495  11.296 -12.979  1.00  0.00           C  
ATOM    449  CG  HIS A 293     -11.797  12.038 -12.915  1.00  0.00           C  
ATOM    450  ND1 HIS A 293     -13.017  11.410 -12.772  1.00  0.00           N  
ATOM    451  CD2 HIS A 293     -12.065  13.365 -12.976  1.00  0.00           C  
ATOM    452  CE1 HIS A 293     -13.978  12.317 -12.750  1.00  0.00           C  
ATOM    453  NE2 HIS A 293     -13.426  13.510 -12.870  1.00  0.00           N  
ATOM    454  H   HIS A 293     -12.247   9.798 -11.884  1.00  0.00           H  
ATOM    455  HA  HIS A 293      -9.409   9.735 -12.009  1.00  0.00           H  
ATOM    456  HB2 HIS A 293      -9.706  12.026 -13.067  1.00  0.00           H  
ATOM    457  HB3 HIS A 293     -10.507  10.682 -13.868  1.00  0.00           H  
ATOM    458  HD1 HIS A 293     -13.159  10.443 -12.701  1.00  0.00           H  
ATOM    459  HD2 HIS A 293     -11.341  14.160 -13.086  1.00  0.00           H  
ATOM    460  HE1 HIS A 293     -15.034  12.116 -12.643  1.00  0.00           H  
ATOM    461  HE2 HIS A 293     -13.913  14.359 -12.900  1.00  0.00           H  
ATOM    462  N   LYS A 294     -10.651  12.160 -10.108  1.00  0.00           N  
ATOM    463  CA  LYS A 294     -10.319  13.012  -8.965  1.00  0.00           C  
ATOM    464  C   LYS A 294      -9.776  12.152  -7.845  1.00  0.00           C  
ATOM    465  O   LYS A 294      -8.753  12.456  -7.240  1.00  0.00           O  
ATOM    466  CB  LYS A 294     -11.547  13.770  -8.455  1.00  0.00           C  
ATOM    467  CG  LYS A 294     -12.581  14.064  -9.524  1.00  0.00           C  
ATOM    468  CD  LYS A 294     -12.887  15.548  -9.601  1.00  0.00           C  
ATOM    469  CE  LYS A 294     -13.903  15.847 -10.690  1.00  0.00           C  
ATOM    470  NZ  LYS A 294     -14.369  17.260 -10.643  1.00  0.00           N  
ATOM    471  H   LYS A 294     -11.527  12.247 -10.538  1.00  0.00           H  
ATOM    472  HA  LYS A 294      -9.565  13.719  -9.275  1.00  0.00           H  
ATOM    473  HB2 LYS A 294     -12.015  13.186  -7.677  1.00  0.00           H  
ATOM    474  HB3 LYS A 294     -11.224  14.708  -8.036  1.00  0.00           H  
ATOM    475  HG2 LYS A 294     -12.204  13.734 -10.479  1.00  0.00           H  
ATOM    476  HG3 LYS A 294     -13.488  13.531  -9.289  1.00  0.00           H  
ATOM    477  HD2 LYS A 294     -13.284  15.873  -8.651  1.00  0.00           H  
ATOM    478  HD3 LYS A 294     -11.972  16.081  -9.814  1.00  0.00           H  
ATOM    479  HE2 LYS A 294     -13.447  15.659 -11.651  1.00  0.00           H  
ATOM    480  HE3 LYS A 294     -14.751  15.191 -10.560  1.00  0.00           H  
ATOM    481  HZ1 LYS A 294     -13.560  17.906 -10.740  1.00  0.00           H  
ATOM    482  HZ2 LYS A 294     -14.844  17.450  -9.738  1.00  0.00           H  
ATOM    483  HZ3 LYS A 294     -15.040  17.441 -11.417  1.00  0.00           H  
ATOM    484  N   PHE A 295     -10.487  11.065  -7.601  1.00  0.00           N  
ATOM    485  CA  PHE A 295     -10.141  10.105  -6.578  1.00  0.00           C  
ATOM    486  C   PHE A 295      -8.657   9.767  -6.613  1.00  0.00           C  
ATOM    487  O   PHE A 295      -7.890  10.296  -5.814  1.00  0.00           O  
ATOM    488  CB  PHE A 295     -11.019   8.870  -6.803  1.00  0.00           C  
ATOM    489  CG  PHE A 295     -10.438   7.553  -6.393  1.00  0.00           C  
ATOM    490  CD1 PHE A 295     -10.326   7.245  -5.067  1.00  0.00           C  
ATOM    491  CD2 PHE A 295     -10.035   6.619  -7.335  1.00  0.00           C  
ATOM    492  CE1 PHE A 295      -9.819   6.030  -4.662  1.00  0.00           C  
ATOM    493  CE2 PHE A 295      -9.520   5.399  -6.939  1.00  0.00           C  
ATOM    494  CZ  PHE A 295      -9.413   5.108  -5.595  1.00  0.00           C  
ATOM    495  H   PHE A 295     -11.290  10.902  -8.136  1.00  0.00           H  
ATOM    496  HA  PHE A 295     -10.379  10.536  -5.618  1.00  0.00           H  
ATOM    497  HB2 PHE A 295     -11.935   8.998  -6.254  1.00  0.00           H  
ATOM    498  HB3 PHE A 295     -11.258   8.812  -7.846  1.00  0.00           H  
ATOM    499  HD1 PHE A 295     -10.635   7.971  -4.338  1.00  0.00           H  
ATOM    500  HD2 PHE A 295     -10.121   6.852  -8.385  1.00  0.00           H  
ATOM    501  HE1 PHE A 295      -9.739   5.806  -3.615  1.00  0.00           H  
ATOM    502  HE2 PHE A 295      -9.203   4.678  -7.679  1.00  0.00           H  
ATOM    503  HZ  PHE A 295      -9.015   4.161  -5.273  1.00  0.00           H  
ATOM    504  N   GLN A 296      -8.258   8.943  -7.577  1.00  0.00           N  
ATOM    505  CA  GLN A 296      -6.870   8.516  -7.712  1.00  0.00           C  
ATOM    506  C   GLN A 296      -5.901   9.629  -7.368  1.00  0.00           C  
ATOM    507  O   GLN A 296      -4.888   9.401  -6.717  1.00  0.00           O  
ATOM    508  CB  GLN A 296      -6.616   8.021  -9.130  1.00  0.00           C  
ATOM    509  CG  GLN A 296      -7.313   6.706  -9.439  1.00  0.00           C  
ATOM    510  CD  GLN A 296      -6.891   6.120 -10.773  1.00  0.00           C  
ATOM    511  OE1 GLN A 296      -5.766   6.325 -11.228  1.00  0.00           O  
ATOM    512  NE2 GLN A 296      -7.797   5.382 -11.407  1.00  0.00           N  
ATOM    513  H   GLN A 296      -8.919   8.613  -8.223  1.00  0.00           H  
ATOM    514  HA  GLN A 296      -6.707   7.704  -7.023  1.00  0.00           H  
ATOM    515  HB2 GLN A 296      -6.973   8.765  -9.827  1.00  0.00           H  
ATOM    516  HB3 GLN A 296      -5.558   7.889  -9.269  1.00  0.00           H  
ATOM    517  HG2 GLN A 296      -7.080   5.998  -8.659  1.00  0.00           H  
ATOM    518  HG3 GLN A 296      -8.380   6.879  -9.458  1.00  0.00           H  
ATOM    519 HE21 GLN A 296      -8.672   5.261 -10.984  1.00  0.00           H  
ATOM    520 HE22 GLN A 296      -7.552   4.989 -12.270  1.00  0.00           H  
ATOM    521  N   GLU A 297      -6.222  10.830  -7.804  1.00  0.00           N  
ATOM    522  CA  GLU A 297      -5.379  11.986  -7.538  1.00  0.00           C  
ATOM    523  C   GLU A 297      -5.198  12.214  -6.036  1.00  0.00           C  
ATOM    524  O   GLU A 297      -4.093  12.075  -5.505  1.00  0.00           O  
ATOM    525  CB  GLU A 297      -5.993  13.216  -8.192  1.00  0.00           C  
ATOM    526  CG  GLU A 297      -6.283  13.003  -9.665  1.00  0.00           C  
ATOM    527  CD  GLU A 297      -5.084  13.295 -10.546  1.00  0.00           C  
ATOM    528  OE1 GLU A 297      -4.868  14.479 -10.881  1.00  0.00           O  
ATOM    529  OE2 GLU A 297      -4.361  12.340 -10.899  1.00  0.00           O  
ATOM    530  H   GLU A 297      -7.044  10.941  -8.329  1.00  0.00           H  
ATOM    531  HA  GLU A 297      -4.413  11.801  -7.981  1.00  0.00           H  
ATOM    532  HB2 GLU A 297      -6.919  13.457  -7.691  1.00  0.00           H  
ATOM    533  HB3 GLU A 297      -5.310  14.045  -8.093  1.00  0.00           H  
ATOM    534  HG2 GLU A 297      -6.569  11.966  -9.808  1.00  0.00           H  
ATOM    535  HG3 GLU A 297      -7.099  13.648  -9.959  1.00  0.00           H  
ATOM    536  N   GLN A 298      -6.290  12.557  -5.357  1.00  0.00           N  
ATOM    537  CA  GLN A 298      -6.258  12.817  -3.916  1.00  0.00           C  
ATOM    538  C   GLN A 298      -5.622  11.683  -3.135  1.00  0.00           C  
ATOM    539  O   GLN A 298      -4.695  11.899  -2.358  1.00  0.00           O  
ATOM    540  CB  GLN A 298      -7.662  13.035  -3.368  1.00  0.00           C  
ATOM    541  CG  GLN A 298      -8.740  13.184  -4.413  1.00  0.00           C  
ATOM    542  CD  GLN A 298      -8.634  14.475  -5.205  1.00  0.00           C  
ATOM    543  OE1 GLN A 298      -7.544  15.011  -5.404  1.00  0.00           O  
ATOM    544  NE2 GLN A 298      -9.772  14.982  -5.664  1.00  0.00           N  
ATOM    545  H   GLN A 298      -7.140  12.647  -5.837  1.00  0.00           H  
ATOM    546  HA  GLN A 298      -5.683  13.710  -3.751  1.00  0.00           H  
ATOM    547  HB2 GLN A 298      -7.921  12.190  -2.760  1.00  0.00           H  
ATOM    548  HB3 GLN A 298      -7.656  13.913  -2.758  1.00  0.00           H  
ATOM    549  HG2 GLN A 298      -8.670  12.351  -5.087  1.00  0.00           H  
ATOM    550  HG3 GLN A 298      -9.693  13.155  -3.922  1.00  0.00           H  
ATOM    551 HE21 GLN A 298     -10.604  14.502  -5.469  1.00  0.00           H  
ATOM    552 HE22 GLN A 298      -9.732  15.815  -6.177  1.00  0.00           H  
ATOM    553  N   VAL A 299      -6.130  10.477  -3.333  1.00  0.00           N  
ATOM    554  CA  VAL A 299      -5.631   9.319  -2.608  1.00  0.00           C  
ATOM    555  C   VAL A 299      -4.169   9.073  -2.907  1.00  0.00           C  
ATOM    556  O   VAL A 299      -3.354   9.108  -1.997  1.00  0.00           O  
ATOM    557  CB  VAL A 299      -6.476   8.052  -2.877  1.00  0.00           C  
ATOM    558  CG1 VAL A 299      -7.166   8.133  -4.201  1.00  0.00           C  
ATOM    559  CG2 VAL A 299      -5.665   6.769  -2.819  1.00  0.00           C  
ATOM    560  H   VAL A 299      -6.843  10.361  -3.994  1.00  0.00           H  
ATOM    561  HA  VAL A 299      -5.715   9.549  -1.559  1.00  0.00           H  
ATOM    562  HB  VAL A 299      -7.245   7.995  -2.126  1.00  0.00           H  
ATOM    563 HG11 VAL A 299      -7.969   7.430  -4.193  1.00  0.00           H  
ATOM    564 HG12 VAL A 299      -6.472   7.893  -4.994  1.00  0.00           H  
ATOM    565 HG13 VAL A 299      -7.557   9.123  -4.341  1.00  0.00           H  
ATOM    566 HG21 VAL A 299      -5.780   6.251  -3.762  1.00  0.00           H  
ATOM    567 HG22 VAL A 299      -6.033   6.147  -2.017  1.00  0.00           H  
ATOM    568 HG23 VAL A 299      -4.626   6.994  -2.651  1.00  0.00           H  
ATOM    569  N   SER A 300      -3.832   8.860  -4.174  1.00  0.00           N  
ATOM    570  CA  SER A 300      -2.438   8.608  -4.545  1.00  0.00           C  
ATOM    571  C   SER A 300      -1.540   9.569  -3.800  1.00  0.00           C  
ATOM    572  O   SER A 300      -0.460   9.211  -3.377  1.00  0.00           O  
ATOM    573  CB  SER A 300      -2.226   8.763  -6.050  1.00  0.00           C  
ATOM    574  OG  SER A 300      -2.398  10.111  -6.455  1.00  0.00           O  
ATOM    575  H   SER A 300      -4.524   8.906  -4.867  1.00  0.00           H  
ATOM    576  HA  SER A 300      -2.176   7.599  -4.251  1.00  0.00           H  
ATOM    577  HB2 SER A 300      -1.226   8.448  -6.306  1.00  0.00           H  
ATOM    578  HB3 SER A 300      -2.941   8.148  -6.575  1.00  0.00           H  
ATOM    579  HG  SER A 300      -2.904  10.139  -7.271  1.00  0.00           H  
ATOM    580  N   LYS A 301      -2.059  10.760  -3.562  1.00  0.00           N  
ATOM    581  CA  LYS A 301      -1.322  11.806  -2.873  1.00  0.00           C  
ATOM    582  C   LYS A 301      -1.263  11.480  -1.403  1.00  0.00           C  
ATOM    583  O   LYS A 301      -0.205  11.491  -0.777  1.00  0.00           O  
ATOM    584  CB  LYS A 301      -2.017  13.146  -3.084  1.00  0.00           C  
ATOM    585  CG  LYS A 301      -2.037  13.999  -1.840  1.00  0.00           C  
ATOM    586  CD  LYS A 301      -0.628  14.426  -1.467  1.00  0.00           C  
ATOM    587  CE  LYS A 301       0.045  15.147  -2.619  1.00  0.00           C  
ATOM    588  NZ  LYS A 301      -0.629  16.435  -2.943  1.00  0.00           N  
ATOM    589  H   LYS A 301      -3.001  10.913  -3.783  1.00  0.00           H  
ATOM    590  HA  LYS A 301      -0.322  11.860  -3.257  1.00  0.00           H  
ATOM    591  HB2 LYS A 301      -1.509  13.689  -3.866  1.00  0.00           H  
ATOM    592  HB3 LYS A 301      -3.025  12.971  -3.382  1.00  0.00           H  
ATOM    593  HG2 LYS A 301      -2.646  14.875  -2.014  1.00  0.00           H  
ATOM    594  HG3 LYS A 301      -2.459  13.400  -1.037  1.00  0.00           H  
ATOM    595  HD2 LYS A 301      -0.665  15.078  -0.608  1.00  0.00           H  
ATOM    596  HD3 LYS A 301      -0.054  13.538  -1.235  1.00  0.00           H  
ATOM    597  HE2 LYS A 301       1.075  15.341  -2.359  1.00  0.00           H  
ATOM    598  HE3 LYS A 301       0.003  14.498  -3.486  1.00  0.00           H  
ATOM    599  HZ1 LYS A 301      -1.618  16.263  -3.217  1.00  0.00           H  
ATOM    600  HZ2 LYS A 301      -0.141  16.906  -3.731  1.00  0.00           H  
ATOM    601  HZ3 LYS A 301      -0.615  17.064  -2.115  1.00  0.00           H  
ATOM    602  N   GLU A 302      -2.428  11.212  -0.869  1.00  0.00           N  
ATOM    603  CA  GLU A 302      -2.588  10.877   0.496  1.00  0.00           C  
ATOM    604  C   GLU A 302      -1.592   9.805   0.892  1.00  0.00           C  
ATOM    605  O   GLU A 302      -0.866   9.946   1.875  1.00  0.00           O  
ATOM    606  CB  GLU A 302      -4.002  10.404   0.633  1.00  0.00           C  
ATOM    607  CG  GLU A 302      -4.902  11.340   1.401  1.00  0.00           C  
ATOM    608  CD  GLU A 302      -4.297  11.802   2.714  1.00  0.00           C  
ATOM    609  OE1 GLU A 302      -4.450  11.080   3.723  1.00  0.00           O  
ATOM    610  OE2 GLU A 302      -3.672  12.882   2.733  1.00  0.00           O  
ATOM    611  H   GLU A 302      -3.226  11.223  -1.424  1.00  0.00           H  
ATOM    612  HA  GLU A 302      -2.438  11.756   1.085  1.00  0.00           H  
ATOM    613  HB2 GLU A 302      -4.408  10.307  -0.359  1.00  0.00           H  
ATOM    614  HB3 GLU A 302      -4.002   9.451   1.088  1.00  0.00           H  
ATOM    615  HG2 GLU A 302      -5.094  12.203   0.780  1.00  0.00           H  
ATOM    616  HG3 GLU A 302      -5.831  10.830   1.605  1.00  0.00           H  
ATOM    617  N   LEU A 303      -1.572   8.728   0.119  1.00  0.00           N  
ATOM    618  CA  LEU A 303      -0.640   7.646   0.357  1.00  0.00           C  
ATOM    619  C   LEU A 303       0.792   8.144   0.090  1.00  0.00           C  
ATOM    620  O   LEU A 303       1.738   7.661   0.700  1.00  0.00           O  
ATOM    621  CB  LEU A 303      -0.996   6.429  -0.536  1.00  0.00           C  
ATOM    622  CG  LEU A 303      -2.370   6.493  -1.208  1.00  0.00           C  
ATOM    623  CD1 LEU A 303      -2.462   5.598  -2.424  1.00  0.00           C  
ATOM    624  CD2 LEU A 303      -3.444   6.099  -0.236  1.00  0.00           C  
ATOM    625  H   LEU A 303      -2.212   8.654  -0.618  1.00  0.00           H  
ATOM    626  HA  LEU A 303      -0.721   7.362   1.403  1.00  0.00           H  
ATOM    627  HB2 LEU A 303      -0.249   6.332  -1.304  1.00  0.00           H  
ATOM    628  HB3 LEU A 303      -0.982   5.541   0.076  1.00  0.00           H  
ATOM    629  HG  LEU A 303      -2.561   7.491  -1.524  1.00  0.00           H  
ATOM    630 HD11 LEU A 303      -3.348   4.971  -2.334  1.00  0.00           H  
ATOM    631 HD12 LEU A 303      -1.583   4.981  -2.490  1.00  0.00           H  
ATOM    632 HD13 LEU A 303      -2.544   6.205  -3.312  1.00  0.00           H  
ATOM    633 HD21 LEU A 303      -3.794   5.116  -0.499  1.00  0.00           H  
ATOM    634 HD22 LEU A 303      -4.256   6.800  -0.296  1.00  0.00           H  
ATOM    635 HD23 LEU A 303      -3.045   6.087   0.767  1.00  0.00           H  
ATOM    636  N   ILE A 304       0.938   9.148  -0.794  1.00  0.00           N  
ATOM    637  CA  ILE A 304       2.261   9.701  -1.134  1.00  0.00           C  
ATOM    638  C   ILE A 304       2.911  10.442   0.036  1.00  0.00           C  
ATOM    639  O   ILE A 304       2.239  11.130   0.805  1.00  0.00           O  
ATOM    640  CB  ILE A 304       2.182  10.610  -2.380  1.00  0.00           C  
ATOM    641  CG1 ILE A 304       2.110   9.755  -3.655  1.00  0.00           C  
ATOM    642  CG2 ILE A 304       3.367  11.554  -2.441  1.00  0.00           C  
ATOM    643  CD1 ILE A 304       2.155   8.256  -3.404  1.00  0.00           C  
ATOM    644  H   ILE A 304       0.142   9.522  -1.234  1.00  0.00           H  
ATOM    645  HA  ILE A 304       2.900   8.871  -1.390  1.00  0.00           H  
ATOM    646  HB  ILE A 304       1.285  11.204  -2.307  1.00  0.00           H  
ATOM    647 HG12 ILE A 304       1.182   9.969  -4.155  1.00  0.00           H  
ATOM    648 HG13 ILE A 304       2.935  10.012  -4.304  1.00  0.00           H  
ATOM    649 HG21 ILE A 304       4.249  11.033  -2.100  1.00  0.00           H  
ATOM    650 HG22 ILE A 304       3.179  12.409  -1.806  1.00  0.00           H  
ATOM    651 HG23 ILE A 304       3.511  11.886  -3.459  1.00  0.00           H  
ATOM    652 HD11 ILE A 304       1.928   7.715  -4.304  1.00  0.00           H  
ATOM    653 HD12 ILE A 304       1.427   7.999  -2.650  1.00  0.00           H  
ATOM    654 HD13 ILE A 304       3.136   7.980  -3.055  1.00  0.00           H  
ATOM    655  N   GLY A 305       4.239  10.288   0.150  1.00  0.00           N  
ATOM    656  CA  GLY A 305       4.985  10.906   1.233  1.00  0.00           C  
ATOM    657  C   GLY A 305       4.472  10.449   2.581  1.00  0.00           C  
ATOM    658  O   GLY A 305       4.889  10.947   3.627  1.00  0.00           O  
ATOM    659  H   GLY A 305       4.713   9.746  -0.515  1.00  0.00           H  
ATOM    660  HA2 GLY A 305       6.029  10.639   1.141  1.00  0.00           H  
ATOM    661  HA3 GLY A 305       4.888  11.979   1.164  1.00  0.00           H  
ATOM    662  N   LEU A 306       3.556   9.490   2.537  1.00  0.00           N  
ATOM    663  CA  LEU A 306       2.917   8.957   3.724  1.00  0.00           C  
ATOM    664  C   LEU A 306       3.454   7.577   4.074  1.00  0.00           C  
ATOM    665  O   LEU A 306       3.422   6.676   3.250  1.00  0.00           O  
ATOM    666  CB  LEU A 306       1.429   8.858   3.403  1.00  0.00           C  
ATOM    667  CG  LEU A 306       0.453   8.944   4.572  1.00  0.00           C  
ATOM    668  CD1 LEU A 306       0.483   7.669   5.390  1.00  0.00           C  
ATOM    669  CD2 LEU A 306       0.758  10.160   5.433  1.00  0.00           C  
ATOM    670  H   LEU A 306       3.306   9.106   1.665  1.00  0.00           H  
ATOM    671  HA  LEU A 306       3.076   9.636   4.559  1.00  0.00           H  
ATOM    672  HB2 LEU A 306       1.187   9.651   2.711  1.00  0.00           H  
ATOM    673  HB3 LEU A 306       1.275   7.913   2.900  1.00  0.00           H  
ATOM    674  HG  LEU A 306      -0.548   9.056   4.177  1.00  0.00           H  
ATOM    675 HD11 LEU A 306       0.226   6.833   4.753  1.00  0.00           H  
ATOM    676 HD12 LEU A 306      -0.229   7.741   6.199  1.00  0.00           H  
ATOM    677 HD13 LEU A 306       1.474   7.524   5.793  1.00  0.00           H  
ATOM    678 HD21 LEU A 306       0.914  11.018   4.795  1.00  0.00           H  
ATOM    679 HD22 LEU A 306       1.648   9.975   6.015  1.00  0.00           H  
ATOM    680 HD23 LEU A 306      -0.073  10.349   6.095  1.00  0.00           H  
ATOM    681  N   VAL A 307       3.936   7.404   5.290  1.00  0.00           N  
ATOM    682  CA  VAL A 307       4.425   6.092   5.712  1.00  0.00           C  
ATOM    683  C   VAL A 307       3.263   5.199   6.034  1.00  0.00           C  
ATOM    684  O   VAL A 307       2.206   5.652   6.468  1.00  0.00           O  
ATOM    685  CB  VAL A 307       5.347   6.171   6.940  1.00  0.00           C  
ATOM    686  CG1 VAL A 307       5.236   7.529   7.547  1.00  0.00           C  
ATOM    687  CG2 VAL A 307       5.028   5.101   7.971  1.00  0.00           C  
ATOM    688  H   VAL A 307       3.977   8.167   5.910  1.00  0.00           H  
ATOM    689  HA  VAL A 307       4.972   5.650   4.901  1.00  0.00           H  
ATOM    690  HB  VAL A 307       6.366   6.031   6.614  1.00  0.00           H  
ATOM    691 HG11 VAL A 307       5.711   8.234   6.891  1.00  0.00           H  
ATOM    692 HG12 VAL A 307       5.722   7.538   8.510  1.00  0.00           H  
ATOM    693 HG13 VAL A 307       4.195   7.790   7.664  1.00  0.00           H  
ATOM    694 HG21 VAL A 307       5.535   5.331   8.890  1.00  0.00           H  
ATOM    695 HG22 VAL A 307       5.360   4.140   7.607  1.00  0.00           H  
ATOM    696 HG23 VAL A 307       3.966   5.071   8.147  1.00  0.00           H  
ATOM    697  N   VAL A 308       3.456   3.930   5.809  1.00  0.00           N  
ATOM    698  CA  VAL A 308       2.437   2.982   6.096  1.00  0.00           C  
ATOM    699  C   VAL A 308       3.047   1.733   6.674  1.00  0.00           C  
ATOM    700  O   VAL A 308       3.887   1.092   6.042  1.00  0.00           O  
ATOM    701  CB  VAL A 308       1.666   2.643   4.817  1.00  0.00           C  
ATOM    702  CG1 VAL A 308       0.792   3.807   4.399  1.00  0.00           C  
ATOM    703  CG2 VAL A 308       2.633   2.291   3.689  1.00  0.00           C  
ATOM    704  H   VAL A 308       4.301   3.621   5.418  1.00  0.00           H  
ATOM    705  HA  VAL A 308       1.755   3.415   6.813  1.00  0.00           H  
ATOM    706  HB  VAL A 308       1.036   1.797   5.011  1.00  0.00           H  
ATOM    707 HG11 VAL A 308       1.114   4.158   3.428  1.00  0.00           H  
ATOM    708 HG12 VAL A 308       0.885   4.604   5.122  1.00  0.00           H  
ATOM    709 HG13 VAL A 308      -0.236   3.485   4.345  1.00  0.00           H  
ATOM    710 HG21 VAL A 308       3.349   1.548   4.026  1.00  0.00           H  
ATOM    711 HG22 VAL A 308       3.159   3.180   3.379  1.00  0.00           H  
ATOM    712 HG23 VAL A 308       2.076   1.896   2.852  1.00  0.00           H  
ATOM    713  N   LEU A 309       2.637   1.377   7.874  1.00  0.00           N  
ATOM    714  CA  LEU A 309       3.163   0.170   8.459  1.00  0.00           C  
ATOM    715  C   LEU A 309       2.291  -0.967   8.025  1.00  0.00           C  
ATOM    716  O   LEU A 309       1.088  -0.990   8.253  1.00  0.00           O  
ATOM    717  CB  LEU A 309       3.369   0.232   9.979  1.00  0.00           C  
ATOM    718  CG  LEU A 309       2.224  -0.135  10.912  1.00  0.00           C  
ATOM    719  CD1 LEU A 309       1.087   0.836  10.721  1.00  0.00           C  
ATOM    720  CD2 LEU A 309       1.782  -1.585  10.779  1.00  0.00           C  
ATOM    721  H   LEU A 309       1.992   1.934   8.354  1.00  0.00           H  
ATOM    722  HA  LEU A 309       4.128   0.022   8.016  1.00  0.00           H  
ATOM    723  HB2 LEU A 309       4.196  -0.408  10.214  1.00  0.00           H  
ATOM    724  HB3 LEU A 309       3.657   1.240  10.216  1.00  0.00           H  
ATOM    725  HG  LEU A 309       2.584  -0.018  11.907  1.00  0.00           H  
ATOM    726 HD11 LEU A 309       1.496   1.836  10.647  1.00  0.00           H  
ATOM    727 HD12 LEU A 309       0.412   0.778  11.561  1.00  0.00           H  
ATOM    728 HD13 LEU A 309       0.561   0.598   9.813  1.00  0.00           H  
ATOM    729 HD21 LEU A 309       2.600  -2.168  10.391  1.00  0.00           H  
ATOM    730 HD22 LEU A 309       0.937  -1.650  10.112  1.00  0.00           H  
ATOM    731 HD23 LEU A 309       1.501  -1.964  11.751  1.00  0.00           H  
ATOM    732  N   THR A 310       2.909  -1.864   7.313  1.00  0.00           N  
ATOM    733  CA  THR A 310       2.223  -3.011   6.789  1.00  0.00           C  
ATOM    734  C   THR A 310       2.022  -4.064   7.841  1.00  0.00           C  
ATOM    735  O   THR A 310       2.724  -4.090   8.849  1.00  0.00           O  
ATOM    736  CB  THR A 310       2.974  -3.587   5.611  1.00  0.00           C  
ATOM    737  OG1 THR A 310       4.365  -3.725   5.925  1.00  0.00           O  
ATOM    738  CG2 THR A 310       2.790  -2.664   4.444  1.00  0.00           C  
ATOM    739  H   THR A 310       3.861  -1.737   7.124  1.00  0.00           H  
ATOM    740  HA  THR A 310       1.268  -2.677   6.431  1.00  0.00           H  
ATOM    741  HB  THR A 310       2.562  -4.545   5.360  1.00  0.00           H  
ATOM    742  HG1 THR A 310       4.865  -3.042   5.472  1.00  0.00           H  
ATOM    743 HG21 THR A 310       3.749  -2.323   4.123  1.00  0.00           H  
ATOM    744 HG22 THR A 310       2.187  -1.819   4.751  1.00  0.00           H  
ATOM    745 HG23 THR A 310       2.298  -3.185   3.640  1.00  0.00           H  
ATOM    746  N   LYS A 311       1.070  -4.945   7.597  1.00  0.00           N  
ATOM    747  CA  LYS A 311       0.771  -5.989   8.545  1.00  0.00           C  
ATOM    748  C   LYS A 311       1.774  -7.124   8.408  1.00  0.00           C  
ATOM    749  O   LYS A 311       1.922  -7.946   9.312  1.00  0.00           O  
ATOM    750  CB  LYS A 311      -0.631  -6.533   8.307  1.00  0.00           C  
ATOM    751  CG  LYS A 311      -1.750  -5.597   8.607  1.00  0.00           C  
ATOM    752  CD  LYS A 311      -2.887  -5.810   7.653  1.00  0.00           C  
ATOM    753  CE  LYS A 311      -3.941  -4.802   7.946  1.00  0.00           C  
ATOM    754  NZ  LYS A 311      -5.126  -4.930   7.054  1.00  0.00           N  
ATOM    755  H   LYS A 311       0.579  -4.909   6.744  1.00  0.00           H  
ATOM    756  HA  LYS A 311       0.834  -5.562   9.543  1.00  0.00           H  
ATOM    757  HB2 LYS A 311      -0.737  -6.800   7.287  1.00  0.00           H  
ATOM    758  HB3 LYS A 311      -0.757  -7.400   8.905  1.00  0.00           H  
ATOM    759  HG2 LYS A 311      -2.100  -5.781   9.588  1.00  0.00           H  
ATOM    760  HG3 LYS A 311      -1.416  -4.587   8.527  1.00  0.00           H  
ATOM    761  HD2 LYS A 311      -2.534  -5.681   6.641  1.00  0.00           H  
ATOM    762  HD3 LYS A 311      -3.290  -6.802   7.786  1.00  0.00           H  
ATOM    763  HE2 LYS A 311      -4.241  -4.926   8.970  1.00  0.00           H  
ATOM    764  HE3 LYS A 311      -3.500  -3.833   7.829  1.00  0.00           H  
ATOM    765  HZ1 LYS A 311      -5.830  -4.202   7.290  1.00  0.00           H  
ATOM    766  HZ2 LYS A 311      -5.561  -5.867   7.169  1.00  0.00           H  
ATOM    767  HZ3 LYS A 311      -4.839  -4.811   6.062  1.00  0.00           H  
ATOM    768  N   TYR A 312       2.451  -7.145   7.258  1.00  0.00           N  
ATOM    769  CA  TYR A 312       3.446  -8.176   6.940  1.00  0.00           C  
ATOM    770  C   TYR A 312       4.143  -8.631   8.205  1.00  0.00           C  
ATOM    771  O   TYR A 312       4.053  -9.786   8.623  1.00  0.00           O  
ATOM    772  CB  TYR A 312       4.518  -7.647   5.973  1.00  0.00           C  
ATOM    773  CG  TYR A 312       4.020  -6.824   4.802  1.00  0.00           C  
ATOM    774  CD1 TYR A 312       2.701  -6.876   4.373  1.00  0.00           C  
ATOM    775  CD2 TYR A 312       4.898  -5.991   4.118  1.00  0.00           C  
ATOM    776  CE1 TYR A 312       2.273  -6.118   3.300  1.00  0.00           C  
ATOM    777  CE2 TYR A 312       4.476  -5.233   3.045  1.00  0.00           C  
ATOM    778  CZ  TYR A 312       3.163  -5.301   2.641  1.00  0.00           C  
ATOM    779  OH  TYR A 312       2.738  -4.547   1.572  1.00  0.00           O  
ATOM    780  H   TYR A 312       2.280  -6.437   6.614  1.00  0.00           H  
ATOM    781  HA  TYR A 312       2.939  -9.013   6.489  1.00  0.00           H  
ATOM    782  HB2 TYR A 312       5.206  -7.028   6.526  1.00  0.00           H  
ATOM    783  HB3 TYR A 312       5.061  -8.488   5.570  1.00  0.00           H  
ATOM    784  HD1 TYR A 312       2.005  -7.517   4.894  1.00  0.00           H  
ATOM    785  HD2 TYR A 312       5.928  -5.942   4.436  1.00  0.00           H  
ATOM    786  HE1 TYR A 312       1.246  -6.171   2.979  1.00  0.00           H  
ATOM    787  HE2 TYR A 312       5.175  -4.592   2.529  1.00  0.00           H  
ATOM    788  HH  TYR A 312       1.893  -4.143   1.782  1.00  0.00           H  
ATOM    789  N   ASN A 313       4.831  -7.683   8.800  1.00  0.00           N  
ATOM    790  CA  ASN A 313       5.562  -7.882  10.023  1.00  0.00           C  
ATOM    791  C   ASN A 313       5.690  -6.529  10.704  1.00  0.00           C  
ATOM    792  O   ASN A 313       6.646  -6.252  11.430  1.00  0.00           O  
ATOM    793  CB  ASN A 313       6.931  -8.510   9.727  1.00  0.00           C  
ATOM    794  CG  ASN A 313       7.802  -8.648  10.962  1.00  0.00           C  
ATOM    795  OD1 ASN A 313       9.026  -8.534  10.887  1.00  0.00           O  
ATOM    796  ND2 ASN A 313       7.177  -8.900  12.108  1.00  0.00           N  
ATOM    797  H   ASN A 313       4.839  -6.797   8.397  1.00  0.00           H  
ATOM    798  HA  ASN A 313       4.985  -8.540  10.648  1.00  0.00           H  
ATOM    799  HB2 ASN A 313       6.779  -9.496   9.314  1.00  0.00           H  
ATOM    800  HB3 ASN A 313       7.451  -7.903   9.001  1.00  0.00           H  
ATOM    801 HD21 ASN A 313       6.199  -8.983  12.094  1.00  0.00           H  
ATOM    802 HD22 ASN A 313       7.718  -8.993  12.920  1.00  0.00           H  
ATOM    803  N   ASN A 314       4.688  -5.686  10.435  1.00  0.00           N  
ATOM    804  CA  ASN A 314       4.628  -4.338  10.975  1.00  0.00           C  
ATOM    805  C   ASN A 314       5.763  -3.488  10.427  1.00  0.00           C  
ATOM    806  O   ASN A 314       6.660  -3.097  11.174  1.00  0.00           O  
ATOM    807  CB  ASN A 314       4.673  -4.363  12.497  1.00  0.00           C  
ATOM    808  CG  ASN A 314       3.485  -5.058  13.106  1.00  0.00           C  
ATOM    809  OD1 ASN A 314       2.875  -5.938  12.499  1.00  0.00           O  
ATOM    810  ND2 ASN A 314       3.156  -4.662  14.321  1.00  0.00           N  
ATOM    811  H   ASN A 314       3.965  -5.990   9.849  1.00  0.00           H  
ATOM    812  HA  ASN A 314       3.698  -3.906  10.673  1.00  0.00           H  
ATOM    813  HB2 ASN A 314       5.552  -4.878  12.808  1.00  0.00           H  
ATOM    814  HB3 ASN A 314       4.698  -3.354  12.874  1.00  0.00           H  
ATOM    815 HD21 ASN A 314       3.691  -3.957  14.742  1.00  0.00           H  
ATOM    816 HD22 ASN A 314       2.399  -5.088  14.749  1.00  0.00           H  
ATOM    817  N   LYS A 315       5.738  -3.192   9.120  1.00  0.00           N  
ATOM    818  CA  LYS A 315       6.809  -2.385   8.549  1.00  0.00           C  
ATOM    819  C   LYS A 315       6.318  -1.094   7.924  1.00  0.00           C  
ATOM    820  O   LYS A 315       5.497  -1.096   7.016  1.00  0.00           O  
ATOM    821  CB  LYS A 315       7.610  -3.172   7.547  1.00  0.00           C  
ATOM    822  CG  LYS A 315       9.015  -3.352   8.036  1.00  0.00           C  
ATOM    823  CD  LYS A 315       9.988  -3.502   6.902  1.00  0.00           C  
ATOM    824  CE  LYS A 315      10.539  -2.150   6.563  1.00  0.00           C  
ATOM    825  NZ  LYS A 315      11.514  -1.667   7.578  1.00  0.00           N  
ATOM    826  H   LYS A 315       4.995  -3.518   8.540  1.00  0.00           H  
ATOM    827  HA  LYS A 315       7.475  -2.131   9.350  1.00  0.00           H  
ATOM    828  HB2 LYS A 315       7.156  -4.141   7.393  1.00  0.00           H  
ATOM    829  HB3 LYS A 315       7.642  -2.630   6.622  1.00  0.00           H  
ATOM    830  HG2 LYS A 315       9.276  -2.465   8.592  1.00  0.00           H  
ATOM    831  HG3 LYS A 315       9.063  -4.209   8.675  1.00  0.00           H  
ATOM    832  HD2 LYS A 315      10.790  -4.165   7.190  1.00  0.00           H  
ATOM    833  HD3 LYS A 315       9.467  -3.889   6.041  1.00  0.00           H  
ATOM    834  HE2 LYS A 315      11.018  -2.192   5.595  1.00  0.00           H  
ATOM    835  HE3 LYS A 315       9.699  -1.475   6.528  1.00  0.00           H  
ATOM    836  HZ1 LYS A 315      12.301  -2.342   7.667  1.00  0.00           H  
ATOM    837  HZ2 LYS A 315      11.050  -1.568   8.502  1.00  0.00           H  
ATOM    838  HZ3 LYS A 315      11.897  -0.741   7.295  1.00  0.00           H  
ATOM    839  N   THR A 316       6.917   0.006   8.359  1.00  0.00           N  
ATOM    840  CA  THR A 316       6.531   1.329   7.879  1.00  0.00           C  
ATOM    841  C   THR A 316       7.265   1.702   6.606  1.00  0.00           C  
ATOM    842  O   THR A 316       8.490   1.619   6.527  1.00  0.00           O  
ATOM    843  CB  THR A 316       6.776   2.421   8.924  1.00  0.00           C  
ATOM    844  OG1 THR A 316       8.031   2.215   9.583  1.00  0.00           O  
ATOM    845  CG2 THR A 316       5.649   2.454   9.939  1.00  0.00           C  
ATOM    846  H   THR A 316       7.662  -0.083   8.994  1.00  0.00           H  
ATOM    847  HA  THR A 316       5.472   1.311   7.670  1.00  0.00           H  
ATOM    848  HB  THR A 316       6.794   3.368   8.414  1.00  0.00           H  
ATOM    849  HG1 THR A 316       8.236   1.277   9.594  1.00  0.00           H  
ATOM    850 HG21 THR A 316       4.699   2.326   9.424  1.00  0.00           H  
ATOM    851 HG22 THR A 316       5.655   3.404  10.453  1.00  0.00           H  
ATOM    852 HG23 THR A 316       5.782   1.655  10.652  1.00  0.00           H  
ATOM    853  N   TYR A 317       6.496   2.113   5.611  1.00  0.00           N  
ATOM    854  CA  TYR A 317       7.056   2.509   4.326  1.00  0.00           C  
ATOM    855  C   TYR A 317       6.437   3.791   3.803  1.00  0.00           C  
ATOM    856  O   TYR A 317       5.220   3.877   3.647  1.00  0.00           O  
ATOM    857  CB  TYR A 317       6.808   1.419   3.314  1.00  0.00           C  
ATOM    858  CG  TYR A 317       7.673   0.208   3.464  1.00  0.00           C  
ATOM    859  CD1 TYR A 317       9.053   0.256   3.330  1.00  0.00           C  
ATOM    860  CD2 TYR A 317       7.081  -0.995   3.729  1.00  0.00           C  
ATOM    861  CE1 TYR A 317       9.810  -0.894   3.459  1.00  0.00           C  
ATOM    862  CE2 TYR A 317       7.808  -2.138   3.859  1.00  0.00           C  
ATOM    863  CZ  TYR A 317       9.178  -2.095   3.721  1.00  0.00           C  
ATOM    864  OH  TYR A 317       9.918  -3.248   3.846  1.00  0.00           O  
ATOM    865  H   TYR A 317       5.520   2.127   5.737  1.00  0.00           H  
ATOM    866  HA  TYR A 317       8.109   2.642   4.437  1.00  0.00           H  
ATOM    867  HB2 TYR A 317       5.788   1.093   3.415  1.00  0.00           H  
ATOM    868  HB3 TYR A 317       6.951   1.810   2.328  1.00  0.00           H  
ATOM    869  HD1 TYR A 317       9.533   1.200   3.124  1.00  0.00           H  
ATOM    870  HD2 TYR A 317       6.015  -1.031   3.820  1.00  0.00           H  
ATOM    871  HE1 TYR A 317      10.883  -0.851   3.349  1.00  0.00           H  
ATOM    872  HE2 TYR A 317       7.299  -3.054   4.076  1.00  0.00           H  
ATOM    873  HH  TYR A 317       9.502  -3.951   3.344  1.00  0.00           H  
ATOM    874  N   ARG A 318       7.267   4.788   3.518  1.00  0.00           N  
ATOM    875  CA  ARG A 318       6.756   6.029   2.978  1.00  0.00           C  
ATOM    876  C   ARG A 318       6.309   5.809   1.540  1.00  0.00           C  
ATOM    877  O   ARG A 318       7.116   5.911   0.607  1.00  0.00           O  
ATOM    878  CB  ARG A 318       7.838   7.114   2.997  1.00  0.00           C  
ATOM    879  CG  ARG A 318       8.060   7.754   4.354  1.00  0.00           C  
ATOM    880  CD  ARG A 318       8.775   6.825   5.320  1.00  0.00           C  
ATOM    881  NE  ARG A 318       9.497   5.750   4.642  1.00  0.00           N  
ATOM    882  CZ  ARG A 318       9.884   4.628   5.241  1.00  0.00           C  
ATOM    883  NH1 ARG A 318       9.610   4.426   6.523  1.00  0.00           N  
ATOM    884  NH2 ARG A 318      10.546   3.705   4.557  1.00  0.00           N  
ATOM    885  H   ARG A 318       8.223   4.689   3.683  1.00  0.00           H  
ATOM    886  HA  ARG A 318       5.916   6.347   3.580  1.00  0.00           H  
ATOM    887  HB2 ARG A 318       8.771   6.681   2.674  1.00  0.00           H  
ATOM    888  HB3 ARG A 318       7.556   7.892   2.301  1.00  0.00           H  
ATOM    889  HG2 ARG A 318       8.650   8.648   4.229  1.00  0.00           H  
ATOM    890  HG3 ARG A 318       7.100   8.010   4.770  1.00  0.00           H  
ATOM    891  HD2 ARG A 318       9.488   7.405   5.890  1.00  0.00           H  
ATOM    892  HD3 ARG A 318       8.035   6.398   5.987  1.00  0.00           H  
ATOM    893  HE  ARG A 318       9.709   5.874   3.694  1.00  0.00           H  
ATOM    894 HH11 ARG A 318       9.110   5.120   7.042  1.00  0.00           H  
ATOM    895 HH12 ARG A 318       9.903   3.582   6.970  1.00  0.00           H  
ATOM    896 HH21 ARG A 318      10.752   3.852   3.589  1.00  0.00           H  
ATOM    897 HH22 ARG A 318      10.836   2.861   5.007  1.00  0.00           H  
ATOM    898  N   VAL A 319       5.024   5.531   1.350  1.00  0.00           N  
ATOM    899  CA  VAL A 319       4.506   5.349   0.011  1.00  0.00           C  
ATOM    900  C   VAL A 319       4.589   6.688  -0.692  1.00  0.00           C  
ATOM    901  O   VAL A 319       3.998   7.664  -0.237  1.00  0.00           O  
ATOM    902  CB  VAL A 319       3.064   4.780  -0.020  1.00  0.00           C  
ATOM    903  CG1 VAL A 319       2.369   4.931   1.316  1.00  0.00           C  
ATOM    904  CG2 VAL A 319       2.248   5.414  -1.137  1.00  0.00           C  
ATOM    905  H   VAL A 319       4.427   5.442   2.121  1.00  0.00           H  
ATOM    906  HA  VAL A 319       5.145   4.652  -0.503  1.00  0.00           H  
ATOM    907  HB  VAL A 319       3.137   3.724  -0.225  1.00  0.00           H  
ATOM    908 HG11 VAL A 319       2.904   4.362   2.060  1.00  0.00           H  
ATOM    909 HG12 VAL A 319       1.357   4.561   1.241  1.00  0.00           H  
ATOM    910 HG13 VAL A 319       2.353   5.969   1.601  1.00  0.00           H  
ATOM    911 HG21 VAL A 319       2.700   5.179  -2.089  1.00  0.00           H  
ATOM    912 HG22 VAL A 319       2.223   6.484  -1.005  1.00  0.00           H  
ATOM    913 HG23 VAL A 319       1.242   5.025  -1.111  1.00  0.00           H  
ATOM    914  N   ASP A 320       5.390   6.738  -1.750  1.00  0.00           N  
ATOM    915  CA  ASP A 320       5.583   7.960  -2.519  1.00  0.00           C  
ATOM    916  C   ASP A 320       5.188   7.728  -3.966  1.00  0.00           C  
ATOM    917  O   ASP A 320       5.260   8.627  -4.803  1.00  0.00           O  
ATOM    918  CB  ASP A 320       7.041   8.402  -2.445  1.00  0.00           C  
ATOM    919  CG  ASP A 320       7.237   9.840  -2.883  1.00  0.00           C  
ATOM    920  OD1 ASP A 320       7.072  10.745  -2.039  1.00  0.00           O  
ATOM    921  OD2 ASP A 320       7.556  10.061  -4.070  1.00  0.00           O  
ATOM    922  H   ASP A 320       5.865   5.926  -2.024  1.00  0.00           H  
ATOM    923  HA  ASP A 320       4.954   8.730  -2.098  1.00  0.00           H  
ATOM    924  HB2 ASP A 320       7.393   8.299  -1.429  1.00  0.00           H  
ATOM    925  HB3 ASP A 320       7.628   7.766  -3.090  1.00  0.00           H  
ATOM    926  N   ASP A 321       4.768   6.502  -4.240  1.00  0.00           N  
ATOM    927  CA  ASP A 321       4.346   6.106  -5.560  1.00  0.00           C  
ATOM    928  C   ASP A 321       3.265   5.049  -5.463  1.00  0.00           C  
ATOM    929  O   ASP A 321       3.286   4.220  -4.565  1.00  0.00           O  
ATOM    930  CB  ASP A 321       5.530   5.538  -6.339  1.00  0.00           C  
ATOM    931  CG  ASP A 321       6.180   6.565  -7.245  1.00  0.00           C  
ATOM    932  OD1 ASP A 321       6.875   7.461  -6.723  1.00  0.00           O  
ATOM    933  OD2 ASP A 321       5.995   6.471  -8.477  1.00  0.00           O  
ATOM    934  H   ASP A 321       4.749   5.837  -3.529  1.00  0.00           H  
ATOM    935  HA  ASP A 321       3.956   6.974  -6.070  1.00  0.00           H  
ATOM    936  HB2 ASP A 321       6.272   5.170  -5.642  1.00  0.00           H  
ATOM    937  HB3 ASP A 321       5.185   4.714  -6.938  1.00  0.00           H  
ATOM    938  N   ILE A 322       2.291   5.116  -6.347  1.00  0.00           N  
ATOM    939  CA  ILE A 322       1.237   4.125  -6.379  1.00  0.00           C  
ATOM    940  C   ILE A 322       1.220   3.458  -7.734  1.00  0.00           C  
ATOM    941  O   ILE A 322       0.755   4.039  -8.711  1.00  0.00           O  
ATOM    942  CB  ILE A 322      -0.121   4.768  -6.109  1.00  0.00           C  
ATOM    943  CG1 ILE A 322       0.082   5.990  -5.254  1.00  0.00           C  
ATOM    944  CG2 ILE A 322      -1.077   3.800  -5.437  1.00  0.00           C  
ATOM    945  CD1 ILE A 322       0.538   5.660  -3.872  1.00  0.00           C  
ATOM    946  H   ILE A 322       2.244   5.878  -6.959  1.00  0.00           H  
ATOM    947  HA  ILE A 322       1.431   3.390  -5.611  1.00  0.00           H  
ATOM    948  HB  ILE A 322      -0.549   5.061  -7.027  1.00  0.00           H  
ATOM    949 HG12 ILE A 322       0.821   6.630  -5.708  1.00  0.00           H  
ATOM    950 HG13 ILE A 322      -0.840   6.513  -5.178  1.00  0.00           H  
ATOM    951 HG21 ILE A 322      -0.886   3.805  -4.378  1.00  0.00           H  
ATOM    952 HG22 ILE A 322      -0.924   2.808  -5.832  1.00  0.00           H  
ATOM    953 HG23 ILE A 322      -2.095   4.111  -5.623  1.00  0.00           H  
ATOM    954 HD11 ILE A 322      -0.088   6.181  -3.191  1.00  0.00           H  
ATOM    955 HD12 ILE A 322       1.563   5.969  -3.742  1.00  0.00           H  
ATOM    956 HD13 ILE A 322       0.456   4.599  -3.703  1.00  0.00           H  
ATOM    957  N   ASP A 323       1.758   2.254  -7.811  1.00  0.00           N  
ATOM    958  CA  ASP A 323       1.784   1.553  -9.074  1.00  0.00           C  
ATOM    959  C   ASP A 323       0.390   1.036  -9.392  1.00  0.00           C  
ATOM    960  O   ASP A 323       0.048  -0.105  -9.082  1.00  0.00           O  
ATOM    961  CB  ASP A 323       2.794   0.407  -9.028  1.00  0.00           C  
ATOM    962  CG  ASP A 323       3.466   0.178 -10.368  1.00  0.00           C  
ATOM    963  OD1 ASP A 323       2.752   0.147 -11.391  1.00  0.00           O  
ATOM    964  OD2 ASP A 323       4.706   0.037 -10.393  1.00  0.00           O  
ATOM    965  H   ASP A 323       2.137   1.835  -7.010  1.00  0.00           H  
ATOM    966  HA  ASP A 323       2.079   2.255  -9.839  1.00  0.00           H  
ATOM    967  HB2 ASP A 323       3.558   0.638  -8.299  1.00  0.00           H  
ATOM    968  HB3 ASP A 323       2.290  -0.502  -8.737  1.00  0.00           H  
ATOM    969  N   TRP A 324      -0.417   1.898 -10.008  1.00  0.00           N  
ATOM    970  CA  TRP A 324      -1.776   1.538 -10.375  1.00  0.00           C  
ATOM    971  C   TRP A 324      -1.794   0.557 -11.535  1.00  0.00           C  
ATOM    972  O   TRP A 324      -2.857   0.144 -11.998  1.00  0.00           O  
ATOM    973  CB  TRP A 324      -2.603   2.791 -10.698  1.00  0.00           C  
ATOM    974  CG  TRP A 324      -2.909   3.635  -9.492  1.00  0.00           C  
ATOM    975  CD1 TRP A 324      -2.081   4.543  -8.895  1.00  0.00           C  
ATOM    976  CD2 TRP A 324      -4.128   3.655  -8.737  1.00  0.00           C  
ATOM    977  NE1 TRP A 324      -2.699   5.106  -7.802  1.00  0.00           N  
ATOM    978  CE2 TRP A 324      -3.958   4.583  -7.690  1.00  0.00           C  
ATOM    979  CE3 TRP A 324      -5.346   2.976  -8.839  1.00  0.00           C  
ATOM    980  CZ2 TRP A 324      -4.958   4.845  -6.758  1.00  0.00           C  
ATOM    981  CZ3 TRP A 324      -6.336   3.242  -7.911  1.00  0.00           C  
ATOM    982  CH2 TRP A 324      -6.135   4.169  -6.883  1.00  0.00           C  
ATOM    983  H   TRP A 324      -0.099   2.807 -10.184  1.00  0.00           H  
ATOM    984  HA  TRP A 324      -2.205   1.044  -9.526  1.00  0.00           H  
ATOM    985  HB2 TRP A 324      -2.059   3.402 -11.403  1.00  0.00           H  
ATOM    986  HB3 TRP A 324      -3.540   2.489 -11.141  1.00  0.00           H  
ATOM    987  HD1 TRP A 324      -1.082   4.763  -9.233  1.00  0.00           H  
ATOM    988  HE1 TRP A 324      -2.301   5.779  -7.199  1.00  0.00           H  
ATOM    989  HE3 TRP A 324      -5.521   2.256  -9.625  1.00  0.00           H  
ATOM    990  HZ2 TRP A 324      -4.822   5.555  -5.960  1.00  0.00           H  
ATOM    991  HZ3 TRP A 324      -7.281   2.730  -7.971  1.00  0.00           H  
ATOM    992  HH2 TRP A 324      -6.935   4.345  -6.179  1.00  0.00           H  
ATOM    993  N   ASP A 325      -0.610   0.187 -11.996  1.00  0.00           N  
ATOM    994  CA  ASP A 325      -0.479  -0.774 -13.068  1.00  0.00           C  
ATOM    995  C   ASP A 325      -0.506  -2.180 -12.492  1.00  0.00           C  
ATOM    996  O   ASP A 325      -0.933  -3.132 -13.146  1.00  0.00           O  
ATOM    997  CB  ASP A 325       0.819  -0.551 -13.821  1.00  0.00           C  
ATOM    998  CG  ASP A 325       0.910   0.833 -14.431  1.00  0.00           C  
ATOM    999  OD1 ASP A 325       0.468   1.002 -15.587  1.00  0.00           O  
ATOM   1000  OD2 ASP A 325       1.423   1.749 -13.754  1.00  0.00           O  
ATOM   1001  H   ASP A 325       0.194   0.577 -11.610  1.00  0.00           H  
ATOM   1002  HA  ASP A 325      -1.298  -0.643 -13.734  1.00  0.00           H  
ATOM   1003  HB2 ASP A 325       1.628  -0.676 -13.132  1.00  0.00           H  
ATOM   1004  HB3 ASP A 325       0.903  -1.283 -14.610  1.00  0.00           H  
ATOM   1005  N   GLN A 326      -0.040  -2.290 -11.250  1.00  0.00           N  
ATOM   1006  CA  GLN A 326       0.013  -3.563 -10.552  1.00  0.00           C  
ATOM   1007  C   GLN A 326      -1.056  -3.652  -9.478  1.00  0.00           C  
ATOM   1008  O   GLN A 326      -1.791  -2.698  -9.227  1.00  0.00           O  
ATOM   1009  CB  GLN A 326       1.366  -3.712  -9.893  1.00  0.00           C  
ATOM   1010  CG  GLN A 326       2.418  -2.822 -10.510  1.00  0.00           C  
ATOM   1011  CD  GLN A 326       2.846  -3.276 -11.893  1.00  0.00           C  
ATOM   1012  OE1 GLN A 326       2.075  -3.895 -12.627  1.00  0.00           O  
ATOM   1013  NE2 GLN A 326       4.084  -2.965 -12.258  1.00  0.00           N  
ATOM   1014  H   GLN A 326       0.297  -1.490 -10.791  1.00  0.00           H  
ATOM   1015  HA  GLN A 326      -0.112  -4.351 -11.267  1.00  0.00           H  
ATOM   1016  HB2 GLN A 326       1.267  -3.439  -8.857  1.00  0.00           H  
ATOM   1017  HB3 GLN A 326       1.689  -4.744  -9.962  1.00  0.00           H  
ATOM   1018  HG2 GLN A 326       2.012  -1.817 -10.585  1.00  0.00           H  
ATOM   1019  HG3 GLN A 326       3.276  -2.814  -9.865  1.00  0.00           H  
ATOM   1020 HE21 GLN A 326       4.642  -2.467 -11.624  1.00  0.00           H  
ATOM   1021 HE22 GLN A 326       4.387  -3.243 -13.146  1.00  0.00           H  
ATOM   1022  N   ASN A 327      -1.124  -4.815  -8.847  1.00  0.00           N  
ATOM   1023  CA  ASN A 327      -2.059  -5.068  -7.761  1.00  0.00           C  
ATOM   1024  C   ASN A 327      -1.516  -6.218  -6.924  1.00  0.00           C  
ATOM   1025  O   ASN A 327      -0.638  -6.938  -7.386  1.00  0.00           O  
ATOM   1026  CB  ASN A 327      -3.461  -5.410  -8.291  1.00  0.00           C  
ATOM   1027  CG  ASN A 327      -3.804  -4.685  -9.578  1.00  0.00           C  
ATOM   1028  OD1 ASN A 327      -3.523  -5.173 -10.672  1.00  0.00           O  
ATOM   1029  ND2 ASN A 327      -4.416  -3.512  -9.453  1.00  0.00           N  
ATOM   1030  H   ASN A 327      -0.521  -5.536  -9.125  1.00  0.00           H  
ATOM   1031  HA  ASN A 327      -2.101  -4.178  -7.148  1.00  0.00           H  
ATOM   1032  HB2 ASN A 327      -3.524  -6.472  -8.473  1.00  0.00           H  
ATOM   1033  HB3 ASN A 327      -4.193  -5.137  -7.543  1.00  0.00           H  
ATOM   1034 HD21 ASN A 327      -4.609  -3.186  -8.549  1.00  0.00           H  
ATOM   1035 HD22 ASN A 327      -4.648  -3.022 -10.269  1.00  0.00           H  
ATOM   1036  N   PRO A 328      -2.013  -6.418  -5.689  1.00  0.00           N  
ATOM   1037  CA  PRO A 328      -1.528  -7.494  -4.820  1.00  0.00           C  
ATOM   1038  C   PRO A 328      -1.701  -8.889  -5.404  1.00  0.00           C  
ATOM   1039  O   PRO A 328      -1.629  -9.870  -4.677  1.00  0.00           O  
ATOM   1040  CB  PRO A 328      -2.341  -7.350  -3.537  1.00  0.00           C  
ATOM   1041  CG  PRO A 328      -2.951  -5.995  -3.589  1.00  0.00           C  
ATOM   1042  CD  PRO A 328      -3.057  -5.614  -5.040  1.00  0.00           C  
ATOM   1043  HA  PRO A 328      -0.488  -7.357  -4.589  1.00  0.00           H  
ATOM   1044  HB2 PRO A 328      -3.090  -8.118  -3.496  1.00  0.00           H  
ATOM   1045  HB3 PRO A 328      -1.683  -7.450  -2.689  1.00  0.00           H  
ATOM   1046  HG2 PRO A 328      -3.931  -6.035  -3.148  1.00  0.00           H  
ATOM   1047  HG3 PRO A 328      -2.330  -5.288  -3.060  1.00  0.00           H  
ATOM   1048  HD2 PRO A 328      -4.034  -5.866  -5.427  1.00  0.00           H  
ATOM   1049  HD3 PRO A 328      -2.861  -4.560  -5.165  1.00  0.00           H  
ATOM   1050  N   LYS A 329      -1.930  -8.984  -6.705  1.00  0.00           N  
ATOM   1051  CA  LYS A 329      -2.056 -10.277  -7.348  1.00  0.00           C  
ATOM   1052  C   LYS A 329      -0.971 -10.421  -8.411  1.00  0.00           C  
ATOM   1053  O   LYS A 329      -0.517 -11.524  -8.713  1.00  0.00           O  
ATOM   1054  CB  LYS A 329      -3.419 -10.477  -7.979  1.00  0.00           C  
ATOM   1055  CG  LYS A 329      -3.952  -9.258  -8.630  1.00  0.00           C  
ATOM   1056  CD  LYS A 329      -5.356  -9.510  -9.037  1.00  0.00           C  
ATOM   1057  CE  LYS A 329      -6.276  -8.542  -8.358  1.00  0.00           C  
ATOM   1058  NZ  LYS A 329      -7.707  -8.813  -8.666  1.00  0.00           N  
ATOM   1059  H   LYS A 329      -2.002  -8.173  -7.242  1.00  0.00           H  
ATOM   1060  HA  LYS A 329      -1.926 -11.016  -6.581  1.00  0.00           H  
ATOM   1061  HB2 LYS A 329      -3.356 -11.257  -8.720  1.00  0.00           H  
ATOM   1062  HB3 LYS A 329      -4.127 -10.766  -7.220  1.00  0.00           H  
ATOM   1063  HG2 LYS A 329      -3.944  -8.484  -7.904  1.00  0.00           H  
ATOM   1064  HG3 LYS A 329      -3.354  -8.996  -9.483  1.00  0.00           H  
ATOM   1065  HD2 LYS A 329      -5.459  -9.435 -10.108  1.00  0.00           H  
ATOM   1066  HD3 LYS A 329      -5.598 -10.495  -8.696  1.00  0.00           H  
ATOM   1067  HE2 LYS A 329      -6.109  -8.650  -7.295  1.00  0.00           H  
ATOM   1068  HE3 LYS A 329      -6.024  -7.537  -8.667  1.00  0.00           H  
ATOM   1069  HZ1 LYS A 329      -7.953  -9.787  -8.395  1.00  0.00           H  
ATOM   1070  HZ2 LYS A 329      -7.884  -8.693  -9.683  1.00  0.00           H  
ATOM   1071  HZ3 LYS A 329      -8.317  -8.155  -8.139  1.00  0.00           H  
ATOM   1072  N   SER A 330      -0.578  -9.280  -8.987  1.00  0.00           N  
ATOM   1073  CA  SER A 330       0.465  -9.243 -10.010  1.00  0.00           C  
ATOM   1074  C   SER A 330       1.792  -9.681  -9.412  1.00  0.00           C  
ATOM   1075  O   SER A 330       1.946  -9.696  -8.197  1.00  0.00           O  
ATOM   1076  CB  SER A 330       0.588  -7.838 -10.601  1.00  0.00           C  
ATOM   1077  OG  SER A 330       0.881  -6.885  -9.599  1.00  0.00           O  
ATOM   1078  H   SER A 330      -1.003  -8.441  -8.715  1.00  0.00           H  
ATOM   1079  HA  SER A 330       0.194  -9.929 -10.791  1.00  0.00           H  
ATOM   1080  HB2 SER A 330       1.381  -7.827 -11.334  1.00  0.00           H  
ATOM   1081  HB3 SER A 330      -0.344  -7.568 -11.077  1.00  0.00           H  
ATOM   1082  HG  SER A 330       1.716  -6.456  -9.799  1.00  0.00           H  
ATOM   1083  N   THR A 331       2.752 -10.025 -10.263  1.00  0.00           N  
ATOM   1084  CA  THR A 331       4.049 -10.482  -9.782  1.00  0.00           C  
ATOM   1085  C   THR A 331       5.101  -9.384  -9.789  1.00  0.00           C  
ATOM   1086  O   THR A 331       5.115  -8.513 -10.660  1.00  0.00           O  
ATOM   1087  CB  THR A 331       4.572 -11.679 -10.593  1.00  0.00           C  
ATOM   1088  OG1 THR A 331       4.240 -11.521 -11.979  1.00  0.00           O  
ATOM   1089  CG2 THR A 331       3.996 -12.985 -10.067  1.00  0.00           C  
ATOM   1090  H   THR A 331       2.586  -9.972 -11.227  1.00  0.00           H  
ATOM   1091  HA  THR A 331       3.919 -10.809  -8.765  1.00  0.00           H  
ATOM   1092  HB  THR A 331       5.645 -11.715 -10.490  1.00  0.00           H  
ATOM   1093  HG1 THR A 331       3.285 -11.510 -12.080  1.00  0.00           H  
ATOM   1094 HG21 THR A 331       4.369 -13.165  -9.065  1.00  0.00           H  
ATOM   1095 HG22 THR A 331       4.295 -13.797 -10.713  1.00  0.00           H  
ATOM   1096 HG23 THR A 331       2.918 -12.921 -10.043  1.00  0.00           H  
ATOM   1097  N   PHE A 332       5.982  -9.451  -8.797  1.00  0.00           N  
ATOM   1098  CA  PHE A 332       7.071  -8.498  -8.646  1.00  0.00           C  
ATOM   1099  C   PHE A 332       8.300  -9.231  -8.167  1.00  0.00           C  
ATOM   1100  O   PHE A 332       8.186 -10.254  -7.503  1.00  0.00           O  
ATOM   1101  CB  PHE A 332       6.705  -7.386  -7.658  1.00  0.00           C  
ATOM   1102  CG  PHE A 332       7.149  -7.611  -6.225  1.00  0.00           C  
ATOM   1103  CD1 PHE A 332       6.765  -8.742  -5.508  1.00  0.00           C  
ATOM   1104  CD2 PHE A 332       7.940  -6.668  -5.588  1.00  0.00           C  
ATOM   1105  CE1 PHE A 332       7.160  -8.923  -4.202  1.00  0.00           C  
ATOM   1106  CE2 PHE A 332       8.342  -6.849  -4.279  1.00  0.00           C  
ATOM   1107  CZ  PHE A 332       7.951  -7.978  -3.587  1.00  0.00           C  
ATOM   1108  H   PHE A 332       5.902 -10.181  -8.148  1.00  0.00           H  
ATOM   1109  HA  PHE A 332       7.275  -8.064  -9.614  1.00  0.00           H  
ATOM   1110  HB2 PHE A 332       7.164  -6.470  -7.996  1.00  0.00           H  
ATOM   1111  HB3 PHE A 332       5.631  -7.265  -7.655  1.00  0.00           H  
ATOM   1112  HD1 PHE A 332       6.161  -9.490  -5.978  1.00  0.00           H  
ATOM   1113  HD2 PHE A 332       8.247  -5.784  -6.128  1.00  0.00           H  
ATOM   1114  HE1 PHE A 332       6.847  -9.806  -3.661  1.00  0.00           H  
ATOM   1115  HE2 PHE A 332       8.961  -6.107  -3.797  1.00  0.00           H  
ATOM   1116  HZ  PHE A 332       8.263  -8.122  -2.565  1.00  0.00           H  
ATOM   1117  N   LYS A 333       9.472  -8.725  -8.483  1.00  0.00           N  
ATOM   1118  CA  LYS A 333      10.673  -9.401  -8.048  1.00  0.00           C  
ATOM   1119  C   LYS A 333      11.230  -8.755  -6.792  1.00  0.00           C  
ATOM   1120  O   LYS A 333      12.032  -7.834  -6.881  1.00  0.00           O  
ATOM   1121  CB  LYS A 333      11.715  -9.397  -9.160  1.00  0.00           C  
ATOM   1122  CG  LYS A 333      11.171  -9.804 -10.510  1.00  0.00           C  
ATOM   1123  CD  LYS A 333      10.428  -8.671 -11.168  1.00  0.00           C  
ATOM   1124  CE  LYS A 333       9.827  -9.112 -12.476  1.00  0.00           C  
ATOM   1125  NZ  LYS A 333       9.735  -7.996 -13.459  1.00  0.00           N  
ATOM   1126  H   LYS A 333       9.529  -7.897  -9.011  1.00  0.00           H  
ATOM   1127  HA  LYS A 333      10.410 -10.421  -7.824  1.00  0.00           H  
ATOM   1128  HB2 LYS A 333      12.136  -8.408  -9.246  1.00  0.00           H  
ATOM   1129  HB3 LYS A 333      12.489 -10.088  -8.901  1.00  0.00           H  
ATOM   1130  HG2 LYS A 333      11.993 -10.095 -11.146  1.00  0.00           H  
ATOM   1131  HG3 LYS A 333      10.503 -10.633 -10.387  1.00  0.00           H  
ATOM   1132  HD2 LYS A 333       9.641  -8.328 -10.515  1.00  0.00           H  
ATOM   1133  HD3 LYS A 333      11.121  -7.882 -11.346  1.00  0.00           H  
ATOM   1134  HE2 LYS A 333      10.449  -9.888 -12.875  1.00  0.00           H  
ATOM   1135  HE3 LYS A 333       8.837  -9.503 -12.291  1.00  0.00           H  
ATOM   1136  HZ1 LYS A 333       9.300  -8.333 -14.341  1.00  0.00           H  
ATOM   1137  HZ2 LYS A 333      10.684  -7.629 -13.672  1.00  0.00           H  
ATOM   1138  HZ3 LYS A 333       9.156  -7.224 -13.071  1.00  0.00           H  
ATOM   1139  N   LYS A 334      10.829  -9.327  -5.645  1.00  0.00           N  
ATOM   1140  CA  LYS A 334      11.218  -8.895  -4.288  1.00  0.00           C  
ATOM   1141  C   LYS A 334      12.238  -7.771  -4.237  1.00  0.00           C  
ATOM   1142  O   LYS A 334      13.207  -7.849  -3.481  1.00  0.00           O  
ATOM   1143  CB  LYS A 334      11.738 -10.098  -3.521  1.00  0.00           C  
ATOM   1144  CG  LYS A 334      10.690 -10.807  -2.704  1.00  0.00           C  
ATOM   1145  CD  LYS A 334      10.765 -12.272  -2.982  1.00  0.00           C  
ATOM   1146  CE  LYS A 334       9.915 -13.105  -2.048  1.00  0.00           C  
ATOM   1147  NZ  LYS A 334      10.582 -13.330  -0.739  1.00  0.00           N  
ATOM   1148  H   LYS A 334      10.221 -10.091  -5.713  1.00  0.00           H  
ATOM   1149  HA  LYS A 334      10.341  -8.548  -3.787  1.00  0.00           H  
ATOM   1150  HB2 LYS A 334      12.151 -10.806  -4.222  1.00  0.00           H  
ATOM   1151  HB3 LYS A 334      12.501  -9.785  -2.864  1.00  0.00           H  
ATOM   1152  HG2 LYS A 334      10.866 -10.627  -1.653  1.00  0.00           H  
ATOM   1153  HG3 LYS A 334       9.712 -10.447  -2.987  1.00  0.00           H  
ATOM   1154  HD2 LYS A 334      10.422 -12.404  -3.978  1.00  0.00           H  
ATOM   1155  HD3 LYS A 334      11.795 -12.591  -2.907  1.00  0.00           H  
ATOM   1156  HE2 LYS A 334       8.984 -12.595  -1.884  1.00  0.00           H  
ATOM   1157  HE3 LYS A 334       9.719 -14.056  -2.513  1.00  0.00           H  
ATOM   1158  HZ1 LYS A 334      10.807 -12.420  -0.289  1.00  0.00           H  
ATOM   1159  HZ2 LYS A 334      11.464 -13.865  -0.874  1.00  0.00           H  
ATOM   1160  HZ3 LYS A 334       9.956 -13.870  -0.110  1.00  0.00           H  
ATOM   1161  N   ALA A 335      12.001  -6.713  -5.009  1.00  0.00           N  
ATOM   1162  CA  ALA A 335      12.897  -5.568  -5.031  1.00  0.00           C  
ATOM   1163  C   ALA A 335      14.321  -5.942  -5.441  1.00  0.00           C  
ATOM   1164  O   ALA A 335      15.115  -5.073  -5.798  1.00  0.00           O  
ATOM   1165  CB  ALA A 335      12.918  -4.972  -3.652  1.00  0.00           C  
ATOM   1166  H   ALA A 335      11.198  -6.703  -5.572  1.00  0.00           H  
ATOM   1167  HA  ALA A 335      12.503  -4.833  -5.715  1.00  0.00           H  
ATOM   1168  HB1 ALA A 335      13.180  -5.761  -2.961  1.00  0.00           H  
ATOM   1169  HB2 ALA A 335      11.937  -4.578  -3.412  1.00  0.00           H  
ATOM   1170  HB3 ALA A 335      13.654  -4.184  -3.604  1.00  0.00           H  
ATOM   1171  N   ASP A 336      14.642  -7.231  -5.391  1.00  0.00           N  
ATOM   1172  CA  ASP A 336      15.972  -7.691  -5.722  1.00  0.00           C  
ATOM   1173  C   ASP A 336      15.957  -8.587  -6.946  1.00  0.00           C  
ATOM   1174  O   ASP A 336      16.863  -8.531  -7.779  1.00  0.00           O  
ATOM   1175  CB  ASP A 336      16.589  -8.426  -4.542  1.00  0.00           C  
ATOM   1176  CG  ASP A 336      16.746  -7.538  -3.322  1.00  0.00           C  
ATOM   1177  OD1 ASP A 336      17.720  -6.758  -3.276  1.00  0.00           O  
ATOM   1178  OD2 ASP A 336      15.892  -7.622  -2.414  1.00  0.00           O  
ATOM   1179  H   ASP A 336      13.964  -7.886  -5.145  1.00  0.00           H  
ATOM   1180  HA  ASP A 336      16.558  -6.833  -5.929  1.00  0.00           H  
ATOM   1181  HB2 ASP A 336      15.956  -9.248  -4.284  1.00  0.00           H  
ATOM   1182  HB3 ASP A 336      17.563  -8.797  -4.823  1.00  0.00           H  
ATOM   1183  N   GLY A 337      14.926  -9.413  -7.056  1.00  0.00           N  
ATOM   1184  CA  GLY A 337      14.835 -10.300  -8.201  1.00  0.00           C  
ATOM   1185  C   GLY A 337      13.887 -11.480  -8.038  1.00  0.00           C  
ATOM   1186  O   GLY A 337      13.318 -11.939  -9.029  1.00  0.00           O  
ATOM   1187  H   GLY A 337      14.231  -9.406  -6.366  1.00  0.00           H  
ATOM   1188  HA2 GLY A 337      14.499  -9.719  -9.055  1.00  0.00           H  
ATOM   1189  HA3 GLY A 337      15.815 -10.675  -8.408  1.00  0.00           H  
ATOM   1190  N   SER A 338      13.722 -12.007  -6.827  1.00  0.00           N  
ATOM   1191  CA  SER A 338      12.796 -13.119  -6.649  1.00  0.00           C  
ATOM   1192  C   SER A 338      11.398 -12.643  -7.022  1.00  0.00           C  
ATOM   1193  O   SER A 338      10.823 -11.804  -6.336  1.00  0.00           O  
ATOM   1194  CB  SER A 338      12.820 -13.625  -5.209  1.00  0.00           C  
ATOM   1195  OG  SER A 338      12.042 -14.800  -5.065  1.00  0.00           O  
ATOM   1196  H   SER A 338      14.221 -11.657  -6.064  1.00  0.00           H  
ATOM   1197  HA  SER A 338      13.093 -13.912  -7.317  1.00  0.00           H  
ATOM   1198  HB2 SER A 338      13.838 -13.843  -4.922  1.00  0.00           H  
ATOM   1199  HB3 SER A 338      12.418 -12.862  -4.561  1.00  0.00           H  
ATOM   1200  HG  SER A 338      12.581 -15.568  -5.272  1.00  0.00           H  
ATOM   1201  N   GLU A 339      10.840 -13.207  -8.087  1.00  0.00           N  
ATOM   1202  CA  GLU A 339       9.547 -12.787  -8.583  1.00  0.00           C  
ATOM   1203  C   GLU A 339       8.378 -13.576  -7.984  1.00  0.00           C  
ATOM   1204  O   GLU A 339       8.192 -14.758  -8.275  1.00  0.00           O  
ATOM   1205  CB  GLU A 339       9.567 -12.925 -10.098  1.00  0.00           C  
ATOM   1206  CG  GLU A 339       8.333 -12.381 -10.766  1.00  0.00           C  
ATOM   1207  CD  GLU A 339       8.183 -12.850 -12.200  1.00  0.00           C  
ATOM   1208  OE1 GLU A 339       8.722 -12.178 -13.104  1.00  0.00           O  
ATOM   1209  OE2 GLU A 339       7.527 -13.890 -12.418  1.00  0.00           O  
ATOM   1210  H   GLU A 339      11.311 -13.917  -8.560  1.00  0.00           H  
ATOM   1211  HA  GLU A 339       9.426 -11.741  -8.343  1.00  0.00           H  
ATOM   1212  HB2 GLU A 339      10.421 -12.384 -10.474  1.00  0.00           H  
ATOM   1213  HB3 GLU A 339       9.664 -13.969 -10.356  1.00  0.00           H  
ATOM   1214  HG2 GLU A 339       7.481 -12.702 -10.201  1.00  0.00           H  
ATOM   1215  HG3 GLU A 339       8.387 -11.303 -10.758  1.00  0.00           H  
ATOM   1216  N   VAL A 340       7.595 -12.898  -7.143  1.00  0.00           N  
ATOM   1217  CA  VAL A 340       6.416 -13.478  -6.513  1.00  0.00           C  
ATOM   1218  C   VAL A 340       5.231 -12.541  -6.661  1.00  0.00           C  
ATOM   1219  O   VAL A 340       5.386 -11.325  -6.579  1.00  0.00           O  
ATOM   1220  CB  VAL A 340       6.649 -13.722  -4.997  1.00  0.00           C  
ATOM   1221  CG1 VAL A 340       7.816 -12.915  -4.491  1.00  0.00           C  
ATOM   1222  CG2 VAL A 340       5.446 -13.355  -4.168  1.00  0.00           C  
ATOM   1223  H   VAL A 340       7.841 -11.980  -6.905  1.00  0.00           H  
ATOM   1224  HA  VAL A 340       6.190 -14.417  -6.995  1.00  0.00           H  
ATOM   1225  HB  VAL A 340       6.845 -14.758  -4.832  1.00  0.00           H  
ATOM   1226 HG11 VAL A 340       7.442 -12.199  -3.771  1.00  0.00           H  
ATOM   1227 HG12 VAL A 340       8.289 -12.396  -5.310  1.00  0.00           H  
ATOM   1228 HG13 VAL A 340       8.528 -13.569  -4.015  1.00  0.00           H  
ATOM   1229 HG21 VAL A 340       5.565 -12.352  -3.802  1.00  0.00           H  
ATOM   1230 HG22 VAL A 340       5.368 -14.034  -3.333  1.00  0.00           H  
ATOM   1231 HG23 VAL A 340       4.553 -13.420  -4.767  1.00  0.00           H  
ATOM   1232  N   SER A 341       4.050 -13.101  -6.883  1.00  0.00           N  
ATOM   1233  CA  SER A 341       2.867 -12.276  -6.965  1.00  0.00           C  
ATOM   1234  C   SER A 341       2.682 -11.620  -5.607  1.00  0.00           C  
ATOM   1235  O   SER A 341       2.628 -12.307  -4.592  1.00  0.00           O  
ATOM   1236  CB  SER A 341       1.636 -13.092  -7.363  1.00  0.00           C  
ATOM   1237  OG  SER A 341       1.465 -14.212  -6.521  1.00  0.00           O  
ATOM   1238  H   SER A 341       3.980 -14.073  -6.991  1.00  0.00           H  
ATOM   1239  HA  SER A 341       3.045 -11.511  -7.702  1.00  0.00           H  
ATOM   1240  HB2 SER A 341       0.758 -12.470  -7.292  1.00  0.00           H  
ATOM   1241  HB3 SER A 341       1.752 -13.436  -8.380  1.00  0.00           H  
ATOM   1242  HG  SER A 341       0.528 -14.363  -6.376  1.00  0.00           H  
ATOM   1243  N   PHE A 342       2.615 -10.295  -5.598  1.00  0.00           N  
ATOM   1244  CA  PHE A 342       2.493  -9.521  -4.372  1.00  0.00           C  
ATOM   1245  C   PHE A 342       1.799 -10.279  -3.251  1.00  0.00           C  
ATOM   1246  O   PHE A 342       2.352 -10.411  -2.160  1.00  0.00           O  
ATOM   1247  CB  PHE A 342       1.754  -8.227  -4.661  1.00  0.00           C  
ATOM   1248  CG  PHE A 342       2.531  -7.273  -5.505  1.00  0.00           C  
ATOM   1249  CD1 PHE A 342       3.640  -6.671  -4.988  1.00  0.00           C  
ATOM   1250  CD2 PHE A 342       2.144  -6.969  -6.797  1.00  0.00           C  
ATOM   1251  CE1 PHE A 342       4.371  -5.768  -5.733  1.00  0.00           C  
ATOM   1252  CE2 PHE A 342       2.867  -6.071  -7.557  1.00  0.00           C  
ATOM   1253  CZ  PHE A 342       3.983  -5.467  -7.022  1.00  0.00           C  
ATOM   1254  H   PHE A 342       2.642  -9.815  -6.450  1.00  0.00           H  
ATOM   1255  HA  PHE A 342       3.491  -9.278  -4.046  1.00  0.00           H  
ATOM   1256  HB2 PHE A 342       0.845  -8.449  -5.177  1.00  0.00           H  
ATOM   1257  HB3 PHE A 342       1.523  -7.734  -3.729  1.00  0.00           H  
ATOM   1258  HD1 PHE A 342       3.937  -6.922  -3.987  1.00  0.00           H  
ATOM   1259  HD2 PHE A 342       1.274  -7.447  -7.214  1.00  0.00           H  
ATOM   1260  HE1 PHE A 342       5.240  -5.302  -5.312  1.00  0.00           H  
ATOM   1261  HE2 PHE A 342       2.557  -5.841  -8.565  1.00  0.00           H  
ATOM   1262  HZ  PHE A 342       4.551  -4.761  -7.609  1.00  0.00           H  
ATOM   1263  N   LEU A 343       0.606 -10.794  -3.516  1.00  0.00           N  
ATOM   1264  CA  LEU A 343      -0.136 -11.520  -2.502  1.00  0.00           C  
ATOM   1265  C   LEU A 343       0.740 -12.576  -1.839  1.00  0.00           C  
ATOM   1266  O   LEU A 343       0.789 -12.671  -0.619  1.00  0.00           O  
ATOM   1267  CB  LEU A 343      -1.367 -12.182  -3.097  1.00  0.00           C  
ATOM   1268  CG  LEU A 343      -2.129 -13.053  -2.113  1.00  0.00           C  
ATOM   1269  CD1 LEU A 343      -2.487 -12.226  -0.914  1.00  0.00           C  
ATOM   1270  CD2 LEU A 343      -3.374 -13.624  -2.748  1.00  0.00           C  
ATOM   1271  H   LEU A 343       0.228 -10.701  -4.409  1.00  0.00           H  
ATOM   1272  HA  LEU A 343      -0.460 -10.806  -1.755  1.00  0.00           H  
ATOM   1273  HB2 LEU A 343      -2.032 -11.408  -3.449  1.00  0.00           H  
ATOM   1274  HB3 LEU A 343      -1.067 -12.780  -3.929  1.00  0.00           H  
ATOM   1275  HG  LEU A 343      -1.498 -13.855  -1.787  1.00  0.00           H  
ATOM   1276 HD11 LEU A 343      -2.406 -11.186  -1.195  1.00  0.00           H  
ATOM   1277 HD12 LEU A 343      -1.804 -12.443  -0.104  1.00  0.00           H  
ATOM   1278 HD13 LEU A 343      -3.500 -12.444  -0.608  1.00  0.00           H  
ATOM   1279 HD21 LEU A 343      -3.530 -13.146  -3.700  1.00  0.00           H  
ATOM   1280 HD22 LEU A 343      -4.222 -13.433  -2.103  1.00  0.00           H  
ATOM   1281 HD23 LEU A 343      -3.255 -14.688  -2.888  1.00  0.00           H  
ATOM   1282  N   GLU A 344       1.422 -13.373  -2.654  1.00  0.00           N  
ATOM   1283  CA  GLU A 344       2.302 -14.417  -2.145  1.00  0.00           C  
ATOM   1284  C   GLU A 344       3.347 -13.847  -1.208  1.00  0.00           C  
ATOM   1285  O   GLU A 344       3.560 -14.356  -0.114  1.00  0.00           O  
ATOM   1286  CB  GLU A 344       2.999 -15.132  -3.289  1.00  0.00           C  
ATOM   1287  CG  GLU A 344       2.041 -15.802  -4.230  1.00  0.00           C  
ATOM   1288  CD  GLU A 344       2.733 -16.510  -5.378  1.00  0.00           C  
ATOM   1289  OE1 GLU A 344       3.522 -15.856  -6.091  1.00  0.00           O  
ATOM   1290  OE2 GLU A 344       2.489 -17.722  -5.561  1.00  0.00           O  
ATOM   1291  H   GLU A 344       1.329 -13.261  -3.622  1.00  0.00           H  
ATOM   1292  HA  GLU A 344       1.698 -15.127  -1.610  1.00  0.00           H  
ATOM   1293  HB2 GLU A 344       3.584 -14.421  -3.846  1.00  0.00           H  
ATOM   1294  HB3 GLU A 344       3.655 -15.883  -2.879  1.00  0.00           H  
ATOM   1295  HG2 GLU A 344       1.482 -16.514  -3.673  1.00  0.00           H  
ATOM   1296  HG3 GLU A 344       1.374 -15.060  -4.623  1.00  0.00           H  
ATOM   1297  N   TYR A 345       4.017 -12.802  -1.659  1.00  0.00           N  
ATOM   1298  CA  TYR A 345       5.035 -12.163  -0.865  1.00  0.00           C  
ATOM   1299  C   TYR A 345       4.565 -11.924   0.568  1.00  0.00           C  
ATOM   1300  O   TYR A 345       5.244 -12.285   1.526  1.00  0.00           O  
ATOM   1301  CB  TYR A 345       5.450 -10.834  -1.505  1.00  0.00           C  
ATOM   1302  CG  TYR A 345       6.696 -10.292  -0.893  1.00  0.00           C  
ATOM   1303  CD1 TYR A 345       7.692 -11.162  -0.600  1.00  0.00           C  
ATOM   1304  CD2 TYR A 345       6.877  -8.950  -0.599  1.00  0.00           C  
ATOM   1305  CE1 TYR A 345       8.850 -10.760  -0.032  1.00  0.00           C  
ATOM   1306  CE2 TYR A 345       8.055  -8.511  -0.020  1.00  0.00           C  
ATOM   1307  CZ  TYR A 345       9.045  -9.428   0.265  1.00  0.00           C  
ATOM   1308  OH  TYR A 345      10.223  -9.014   0.843  1.00  0.00           O  
ATOM   1309  H   TYR A 345       3.840 -12.466  -2.559  1.00  0.00           H  
ATOM   1310  HA  TYR A 345       5.898 -12.818  -0.843  1.00  0.00           H  
ATOM   1311  HB2 TYR A 345       5.634 -10.984  -2.557  1.00  0.00           H  
ATOM   1312  HB3 TYR A 345       4.678 -10.113  -1.377  1.00  0.00           H  
ATOM   1313  HD1 TYR A 345       7.543 -12.199  -0.833  1.00  0.00           H  
ATOM   1314  HD2 TYR A 345       6.093  -8.248  -0.831  1.00  0.00           H  
ATOM   1315  HE1 TYR A 345       9.596 -11.494   0.169  1.00  0.00           H  
ATOM   1316  HE2 TYR A 345       8.192  -7.463   0.206  1.00  0.00           H  
ATOM   1317  HH  TYR A 345      10.964  -9.406   0.375  1.00  0.00           H  
ATOM   1318  N   TYR A 346       3.381 -11.358   0.702  1.00  0.00           N  
ATOM   1319  CA  TYR A 346       2.829 -11.015   2.003  1.00  0.00           C  
ATOM   1320  C   TYR A 346       2.159 -12.188   2.711  1.00  0.00           C  
ATOM   1321  O   TYR A 346       2.546 -12.568   3.810  1.00  0.00           O  
ATOM   1322  CB  TYR A 346       1.845  -9.895   1.787  1.00  0.00           C  
ATOM   1323  CG  TYR A 346       2.464  -8.838   0.948  1.00  0.00           C  
ATOM   1324  CD1 TYR A 346       3.691  -8.276   1.272  1.00  0.00           C  
ATOM   1325  CD2 TYR A 346       1.837  -8.439  -0.182  1.00  0.00           C  
ATOM   1326  CE1 TYR A 346       4.263  -7.321   0.461  1.00  0.00           C  
ATOM   1327  CE2 TYR A 346       2.398  -7.492  -1.007  1.00  0.00           C  
ATOM   1328  CZ  TYR A 346       3.610  -6.933  -0.683  1.00  0.00           C  
ATOM   1329  OH  TYR A 346       4.172  -5.991  -1.507  1.00  0.00           O  
ATOM   1330  H   TYR A 346       2.857 -11.156  -0.100  1.00  0.00           H  
ATOM   1331  HA  TYR A 346       3.637 -10.631   2.599  1.00  0.00           H  
ATOM   1332  HB2 TYR A 346       0.977 -10.277   1.267  1.00  0.00           H  
ATOM   1333  HB3 TYR A 346       1.543  -9.459   2.719  1.00  0.00           H  
ATOM   1334  HD1 TYR A 346       4.194  -8.589   2.174  1.00  0.00           H  
ATOM   1335  HD2 TYR A 346       0.887  -8.892  -0.421  1.00  0.00           H  
ATOM   1336  HE1 TYR A 346       5.216  -6.886   0.723  1.00  0.00           H  
ATOM   1337  HE2 TYR A 346       1.876  -7.184  -1.890  1.00  0.00           H  
ATOM   1338  HH  TYR A 346       3.501  -5.359  -1.775  1.00  0.00           H  
ATOM   1339  N   ARG A 347       1.137 -12.738   2.076  1.00  0.00           N  
ATOM   1340  CA  ARG A 347       0.381 -13.856   2.636  1.00  0.00           C  
ATOM   1341  C   ARG A 347       1.225 -15.112   2.861  1.00  0.00           C  
ATOM   1342  O   ARG A 347       1.040 -15.817   3.850  1.00  0.00           O  
ATOM   1343  CB  ARG A 347      -0.773 -14.211   1.721  1.00  0.00           C  
ATOM   1344  CG  ARG A 347      -1.525 -15.447   2.162  1.00  0.00           C  
ATOM   1345  CD  ARG A 347      -2.585 -15.820   1.150  1.00  0.00           C  
ATOM   1346  NE  ARG A 347      -2.787 -17.264   1.068  1.00  0.00           N  
ATOM   1347  CZ  ARG A 347      -3.761 -17.834   0.363  1.00  0.00           C  
ATOM   1348  NH1 ARG A 347      -4.620 -17.085  -0.316  1.00  0.00           N  
ATOM   1349  NH2 ARG A 347      -3.876 -19.155   0.337  1.00  0.00           N  
ATOM   1350  H   ARG A 347       0.869 -12.372   1.207  1.00  0.00           H  
ATOM   1351  HA  ARG A 347      -0.025 -13.544   3.570  1.00  0.00           H  
ATOM   1352  HB2 ARG A 347      -1.468 -13.389   1.677  1.00  0.00           H  
ATOM   1353  HB3 ARG A 347      -0.382 -14.389   0.745  1.00  0.00           H  
ATOM   1354  HG2 ARG A 347      -0.827 -16.261   2.268  1.00  0.00           H  
ATOM   1355  HG3 ARG A 347      -1.992 -15.249   3.110  1.00  0.00           H  
ATOM   1356  HD2 ARG A 347      -3.516 -15.350   1.433  1.00  0.00           H  
ATOM   1357  HD3 ARG A 347      -2.274 -15.449   0.185  1.00  0.00           H  
ATOM   1358  HE  ARG A 347      -2.166 -17.838   1.562  1.00  0.00           H  
ATOM   1359 HH11 ARG A 347      -4.537 -16.088  -0.299  1.00  0.00           H  
ATOM   1360 HH12 ARG A 347      -5.350 -17.516  -0.846  1.00  0.00           H  
ATOM   1361 HH21 ARG A 347      -3.230 -19.722   0.848  1.00  0.00           H  
ATOM   1362 HH22 ARG A 347      -4.608 -19.583  -0.193  1.00  0.00           H  
ATOM   1363  N   LYS A 348       2.130 -15.407   1.942  1.00  0.00           N  
ATOM   1364  CA  LYS A 348       2.940 -16.613   2.050  1.00  0.00           C  
ATOM   1365  C   LYS A 348       4.259 -16.414   2.804  1.00  0.00           C  
ATOM   1366  O   LYS A 348       4.724 -17.346   3.462  1.00  0.00           O  
ATOM   1367  CB  LYS A 348       3.188 -17.209   0.669  1.00  0.00           C  
ATOM   1368  CG  LYS A 348       1.908 -17.431  -0.125  1.00  0.00           C  
ATOM   1369  CD  LYS A 348       2.019 -18.630  -1.057  1.00  0.00           C  
ATOM   1370  CE  LYS A 348       3.058 -18.404  -2.142  1.00  0.00           C  
ATOM   1371  NZ  LYS A 348       4.442 -18.680  -1.664  1.00  0.00           N  
ATOM   1372  H   LYS A 348       2.247 -14.816   1.175  1.00  0.00           H  
ATOM   1373  HA  LYS A 348       2.356 -17.326   2.605  1.00  0.00           H  
ATOM   1374  HB2 LYS A 348       3.828 -16.548   0.102  1.00  0.00           H  
ATOM   1375  HB3 LYS A 348       3.678 -18.160   0.791  1.00  0.00           H  
ATOM   1376  HG2 LYS A 348       1.092 -17.595   0.563  1.00  0.00           H  
ATOM   1377  HG3 LYS A 348       1.708 -16.550  -0.713  1.00  0.00           H  
ATOM   1378  HD2 LYS A 348       2.299 -19.498  -0.481  1.00  0.00           H  
ATOM   1379  HD3 LYS A 348       1.059 -18.799  -1.522  1.00  0.00           H  
ATOM   1380  HE2 LYS A 348       2.839 -19.054  -2.975  1.00  0.00           H  
ATOM   1381  HE3 LYS A 348       2.996 -17.375  -2.462  1.00  0.00           H  
ATOM   1382  HZ1 LYS A 348       4.719 -17.980  -0.946  1.00  0.00           H  
ATOM   1383  HZ2 LYS A 348       5.112 -18.628  -2.457  1.00  0.00           H  
ATOM   1384  HZ3 LYS A 348       4.491 -19.630  -1.243  1.00  0.00           H  
ATOM   1385  N   GLN A 349       4.879 -15.232   2.730  1.00  0.00           N  
ATOM   1386  CA  GLN A 349       6.137 -15.027   3.444  1.00  0.00           C  
ATOM   1387  C   GLN A 349       5.920 -14.321   4.780  1.00  0.00           C  
ATOM   1388  O   GLN A 349       6.752 -14.425   5.681  1.00  0.00           O  
ATOM   1389  CB  GLN A 349       7.147 -14.251   2.594  1.00  0.00           C  
ATOM   1390  CG  GLN A 349       8.471 -14.026   3.306  1.00  0.00           C  
ATOM   1391  CD  GLN A 349       9.521 -13.360   2.443  1.00  0.00           C  
ATOM   1392  OE1 GLN A 349       9.609 -12.136   2.384  1.00  0.00           O  
ATOM   1393  NE2 GLN A 349      10.339 -14.170   1.784  1.00  0.00           N  
ATOM   1394  H   GLN A 349       4.498 -14.500   2.196  1.00  0.00           H  
ATOM   1395  HA  GLN A 349       6.545 -16.002   3.647  1.00  0.00           H  
ATOM   1396  HB2 GLN A 349       7.338 -14.800   1.684  1.00  0.00           H  
ATOM   1397  HB3 GLN A 349       6.731 -13.291   2.348  1.00  0.00           H  
ATOM   1398  HG2 GLN A 349       8.291 -13.405   4.169  1.00  0.00           H  
ATOM   1399  HG3 GLN A 349       8.852 -14.980   3.626  1.00  0.00           H  
ATOM   1400 HE21 GLN A 349      10.219 -15.137   1.892  1.00  0.00           H  
ATOM   1401 HE22 GLN A 349      11.031 -13.769   1.218  1.00  0.00           H  
ATOM   1402  N   TYR A 350       4.805 -13.610   4.914  1.00  0.00           N  
ATOM   1403  CA  TYR A 350       4.516 -12.899   6.150  1.00  0.00           C  
ATOM   1404  C   TYR A 350       3.199 -13.340   6.782  1.00  0.00           C  
ATOM   1405  O   TYR A 350       2.914 -12.997   7.931  1.00  0.00           O  
ATOM   1406  CB  TYR A 350       4.501 -11.402   5.908  1.00  0.00           C  
ATOM   1407  CG  TYR A 350       5.863 -10.868   5.632  1.00  0.00           C  
ATOM   1408  CD1 TYR A 350       6.419 -11.086   4.411  1.00  0.00           C  
ATOM   1409  CD2 TYR A 350       6.592 -10.166   6.584  1.00  0.00           C  
ATOM   1410  CE1 TYR A 350       7.662 -10.632   4.107  1.00  0.00           C  
ATOM   1411  CE2 TYR A 350       7.856  -9.694   6.293  1.00  0.00           C  
ATOM   1412  CZ  TYR A 350       8.390  -9.931   5.045  1.00  0.00           C  
ATOM   1413  OH  TYR A 350       9.650  -9.470   4.737  1.00  0.00           O  
ATOM   1414  H   TYR A 350       4.174 -13.555   4.173  1.00  0.00           H  
ATOM   1415  HA  TYR A 350       5.322 -13.117   6.820  1.00  0.00           H  
ATOM   1416  HB2 TYR A 350       3.875 -11.181   5.057  1.00  0.00           H  
ATOM   1417  HB3 TYR A 350       4.124 -10.907   6.765  1.00  0.00           H  
ATOM   1418  HD1 TYR A 350       5.853 -11.633   3.682  1.00  0.00           H  
ATOM   1419  HD2 TYR A 350       6.158  -9.989   7.556  1.00  0.00           H  
ATOM   1420  HE1 TYR A 350       8.054 -10.828   3.143  1.00  0.00           H  
ATOM   1421  HE2 TYR A 350       8.416  -9.146   7.036  1.00  0.00           H  
ATOM   1422  HH  TYR A 350       9.636  -9.058   3.870  1.00  0.00           H  
ATOM   1423  N   ASN A 351       2.402 -14.083   6.015  1.00  0.00           N  
ATOM   1424  CA  ASN A 351       1.110 -14.601   6.478  1.00  0.00           C  
ATOM   1425  C   ASN A 351      -0.003 -13.552   6.406  1.00  0.00           C  
ATOM   1426  O   ASN A 351      -0.978 -13.633   7.155  1.00  0.00           O  
ATOM   1427  CB  ASN A 351       1.221 -15.157   7.899  1.00  0.00           C  
ATOM   1428  CG  ASN A 351       0.039 -16.029   8.277  1.00  0.00           C  
ATOM   1429  OD1 ASN A 351      -0.560 -16.686   7.425  1.00  0.00           O  
ATOM   1430  ND2 ASN A 351      -0.303 -16.041   9.559  1.00  0.00           N  
ATOM   1431  H   ASN A 351       2.691 -14.291   5.105  1.00  0.00           H  
ATOM   1432  HA  ASN A 351       0.843 -15.413   5.825  1.00  0.00           H  
ATOM   1433  HB2 ASN A 351       2.122 -15.747   7.979  1.00  0.00           H  
ATOM   1434  HB3 ASN A 351       1.272 -14.334   8.592  1.00  0.00           H  
ATOM   1435 HD21 ASN A 351       0.219 -15.493  10.182  1.00  0.00           H  
ATOM   1436 HD22 ASN A 351      -1.063 -16.596   9.831  1.00  0.00           H  
ATOM   1437  N   GLN A 352       0.127 -12.569   5.511  1.00  0.00           N  
ATOM   1438  CA  GLN A 352      -0.886 -11.553   5.364  1.00  0.00           C  
ATOM   1439  C   GLN A 352      -1.807 -11.847   4.198  1.00  0.00           C  
ATOM   1440  O   GLN A 352      -1.557 -11.430   3.067  1.00  0.00           O  
ATOM   1441  CB  GLN A 352      -0.243 -10.194   5.188  1.00  0.00           C  
ATOM   1442  CG  GLN A 352      -0.146  -9.457   6.487  1.00  0.00           C  
ATOM   1443  CD  GLN A 352       0.834 -10.097   7.447  1.00  0.00           C  
ATOM   1444  OE1 GLN A 352       1.826 -10.696   7.034  1.00  0.00           O  
ATOM   1445  NE2 GLN A 352       0.547  -9.995   8.739  1.00  0.00           N  
ATOM   1446  H   GLN A 352       0.921 -12.509   4.958  1.00  0.00           H  
ATOM   1447  HA  GLN A 352      -1.472 -11.544   6.270  1.00  0.00           H  
ATOM   1448  HB2 GLN A 352       0.752 -10.311   4.786  1.00  0.00           H  
ATOM   1449  HB3 GLN A 352      -0.838  -9.610   4.507  1.00  0.00           H  
ATOM   1450  HG2 GLN A 352       0.148  -8.440   6.285  1.00  0.00           H  
ATOM   1451  HG3 GLN A 352      -1.117  -9.472   6.938  1.00  0.00           H  
ATOM   1452 HE21 GLN A 352      -0.271  -9.519   8.995  1.00  0.00           H  
ATOM   1453 HE22 GLN A 352       1.164 -10.399   9.385  1.00  0.00           H  
ATOM   1454  N   GLU A 353      -2.874 -12.568   4.488  1.00  0.00           N  
ATOM   1455  CA  GLU A 353      -3.855 -12.905   3.471  1.00  0.00           C  
ATOM   1456  C   GLU A 353      -4.588 -11.652   3.051  1.00  0.00           C  
ATOM   1457  O   GLU A 353      -5.415 -11.109   3.785  1.00  0.00           O  
ATOM   1458  CB  GLU A 353      -4.836 -13.964   3.962  1.00  0.00           C  
ATOM   1459  CG  GLU A 353      -6.097 -14.042   3.146  1.00  0.00           C  
ATOM   1460  CD  GLU A 353      -6.890 -15.306   3.410  1.00  0.00           C  
ATOM   1461  OE1 GLU A 353      -7.714 -15.304   4.349  1.00  0.00           O  
ATOM   1462  OE2 GLU A 353      -6.689 -16.297   2.678  1.00  0.00           O  
ATOM   1463  H   GLU A 353      -3.004 -12.866   5.406  1.00  0.00           H  
ATOM   1464  HA  GLU A 353      -3.320 -13.292   2.616  1.00  0.00           H  
ATOM   1465  HB2 GLU A 353      -4.361 -14.917   3.897  1.00  0.00           H  
ATOM   1466  HB3 GLU A 353      -5.101 -13.760   4.987  1.00  0.00           H  
ATOM   1467  HG2 GLU A 353      -6.715 -13.190   3.386  1.00  0.00           H  
ATOM   1468  HG3 GLU A 353      -5.826 -14.009   2.097  1.00  0.00           H  
ATOM   1469  N   ILE A 354      -4.265 -11.205   1.860  1.00  0.00           N  
ATOM   1470  CA  ILE A 354      -4.833  -9.998   1.303  1.00  0.00           C  
ATOM   1471  C   ILE A 354      -6.282 -10.170   0.902  1.00  0.00           C  
ATOM   1472  O   ILE A 354      -7.177  -9.650   1.565  1.00  0.00           O  
ATOM   1473  CB  ILE A 354      -4.008  -9.556   0.099  1.00  0.00           C  
ATOM   1474  CG1 ILE A 354      -2.607  -9.168   0.549  1.00  0.00           C  
ATOM   1475  CG2 ILE A 354      -4.657  -8.411  -0.632  1.00  0.00           C  
ATOM   1476  CD1 ILE A 354      -1.629  -9.061  -0.585  1.00  0.00           C  
ATOM   1477  H   ILE A 354      -3.615 -11.710   1.330  1.00  0.00           H  
ATOM   1478  HA  ILE A 354      -4.775  -9.238   2.046  1.00  0.00           H  
ATOM   1479  HB  ILE A 354      -3.937 -10.387  -0.588  1.00  0.00           H  
ATOM   1480 HG12 ILE A 354      -2.646  -8.211   1.046  1.00  0.00           H  
ATOM   1481 HG13 ILE A 354      -2.236  -9.911   1.238  1.00  0.00           H  
ATOM   1482 HG21 ILE A 354      -4.018  -8.138  -1.445  1.00  0.00           H  
ATOM   1483 HG22 ILE A 354      -4.780  -7.572   0.037  1.00  0.00           H  
ATOM   1484 HG23 ILE A 354      -5.616  -8.721  -1.016  1.00  0.00           H  
ATOM   1485 HD11 ILE A 354      -1.076  -8.156  -0.489  1.00  0.00           H  
ATOM   1486 HD12 ILE A 354      -2.162  -9.061  -1.524  1.00  0.00           H  
ATOM   1487 HD13 ILE A 354      -0.953  -9.899  -0.554  1.00  0.00           H  
ATOM   1488  N   THR A 355      -6.499 -10.882  -0.196  1.00  0.00           N  
ATOM   1489  CA  THR A 355      -7.840 -11.137  -0.706  1.00  0.00           C  
ATOM   1490  C   THR A 355      -8.466  -9.862  -1.259  1.00  0.00           C  
ATOM   1491  O   THR A 355      -9.500  -9.899  -1.925  1.00  0.00           O  
ATOM   1492  CB  THR A 355      -8.757 -11.732   0.368  1.00  0.00           C  
ATOM   1493  OG1 THR A 355      -9.355 -10.694   1.155  1.00  0.00           O  
ATOM   1494  CG2 THR A 355      -7.954 -12.655   1.254  1.00  0.00           C  
ATOM   1495  H   THR A 355      -5.730 -11.244  -0.684  1.00  0.00           H  
ATOM   1496  HA  THR A 355      -7.742 -11.863  -1.493  1.00  0.00           H  
ATOM   1497  HB  THR A 355      -9.534 -12.306  -0.114  1.00  0.00           H  
ATOM   1498  HG1 THR A 355     -10.255 -10.542   0.854  1.00  0.00           H  
ATOM   1499 HG21 THR A 355      -6.914 -12.311   1.281  1.00  0.00           H  
ATOM   1500 HG22 THR A 355      -7.993 -13.660   0.859  1.00  0.00           H  
ATOM   1501 HG23 THR A 355      -8.363 -12.644   2.253  1.00  0.00           H  
ATOM   1502  N   ASP A 356      -7.822  -8.736  -0.972  1.00  0.00           N  
ATOM   1503  CA  ASP A 356      -8.274  -7.439  -1.442  1.00  0.00           C  
ATOM   1504  C   ASP A 356      -7.217  -6.913  -2.379  1.00  0.00           C  
ATOM   1505  O   ASP A 356      -6.788  -5.763  -2.298  1.00  0.00           O  
ATOM   1506  CB  ASP A 356      -8.491  -6.472  -0.279  1.00  0.00           C  
ATOM   1507  CG  ASP A 356      -9.515  -6.988   0.714  1.00  0.00           C  
ATOM   1508  OD1 ASP A 356      -9.165  -7.873   1.523  1.00  0.00           O  
ATOM   1509  OD2 ASP A 356     -10.666  -6.505   0.684  1.00  0.00           O  
ATOM   1510  H   ASP A 356      -6.986  -8.781  -0.455  1.00  0.00           H  
ATOM   1511  HA  ASP A 356      -9.198  -7.572  -1.982  1.00  0.00           H  
ATOM   1512  HB2 ASP A 356      -7.554  -6.325   0.234  1.00  0.00           H  
ATOM   1513  HB3 ASP A 356      -8.837  -5.526  -0.667  1.00  0.00           H  
ATOM   1514  N   LEU A 357      -6.809  -7.793  -3.278  1.00  0.00           N  
ATOM   1515  CA  LEU A 357      -5.773  -7.488  -4.234  1.00  0.00           C  
ATOM   1516  C   LEU A 357      -6.332  -6.700  -5.384  1.00  0.00           C  
ATOM   1517  O   LEU A 357      -5.722  -6.589  -6.445  1.00  0.00           O  
ATOM   1518  CB  LEU A 357      -5.100  -8.762  -4.725  1.00  0.00           C  
ATOM   1519  CG  LEU A 357      -5.896 -10.038  -4.522  1.00  0.00           C  
ATOM   1520  CD1 LEU A 357      -7.007 -10.115  -5.537  1.00  0.00           C  
ATOM   1521  CD2 LEU A 357      -4.983 -11.224  -4.670  1.00  0.00           C  
ATOM   1522  H   LEU A 357      -7.252  -8.663  -3.322  1.00  0.00           H  
ATOM   1523  HA  LEU A 357      -5.049  -6.892  -3.735  1.00  0.00           H  
ATOM   1524  HB2 LEU A 357      -4.898  -8.654  -5.779  1.00  0.00           H  
ATOM   1525  HB3 LEU A 357      -4.164  -8.872  -4.210  1.00  0.00           H  
ATOM   1526  HG  LEU A 357      -6.322 -10.049  -3.531  1.00  0.00           H  
ATOM   1527 HD11 LEU A 357      -6.564 -10.055  -6.519  1.00  0.00           H  
ATOM   1528 HD12 LEU A 357      -7.691  -9.292  -5.392  1.00  0.00           H  
ATOM   1529 HD13 LEU A 357      -7.534 -11.051  -5.432  1.00  0.00           H  
ATOM   1530 HD21 LEU A 357      -4.495 -11.146  -5.629  1.00  0.00           H  
ATOM   1531 HD22 LEU A 357      -5.561 -12.137  -4.623  1.00  0.00           H  
ATOM   1532 HD23 LEU A 357      -4.245 -11.219  -3.881  1.00  0.00           H  
ATOM   1533  N   LYS A 358      -7.488  -6.125  -5.147  1.00  0.00           N  
ATOM   1534  CA  LYS A 358      -8.157  -5.356  -6.154  1.00  0.00           C  
ATOM   1535  C   LYS A 358      -7.634  -3.929  -6.229  1.00  0.00           C  
ATOM   1536  O   LYS A 358      -8.039  -3.179  -7.118  1.00  0.00           O  
ATOM   1537  CB  LYS A 358      -9.658  -5.369  -5.892  1.00  0.00           C  
ATOM   1538  CG  LYS A 358     -10.327  -6.644  -6.368  1.00  0.00           C  
ATOM   1539  CD  LYS A 358     -10.581  -6.609  -7.865  1.00  0.00           C  
ATOM   1540  CE  LYS A 358     -11.728  -5.674  -8.215  1.00  0.00           C  
ATOM   1541  NZ  LYS A 358     -12.997  -6.080  -7.549  1.00  0.00           N  
ATOM   1542  H   LYS A 358      -7.904  -6.225  -4.267  1.00  0.00           H  
ATOM   1543  HA  LYS A 358      -7.967  -5.840  -7.099  1.00  0.00           H  
ATOM   1544  HB2 LYS A 358      -9.830  -5.269  -4.831  1.00  0.00           H  
ATOM   1545  HB3 LYS A 358     -10.107  -4.541  -6.401  1.00  0.00           H  
ATOM   1546  HG2 LYS A 358      -9.679  -7.478  -6.146  1.00  0.00           H  
ATOM   1547  HG3 LYS A 358     -11.268  -6.765  -5.852  1.00  0.00           H  
ATOM   1548  HD2 LYS A 358      -9.686  -6.263  -8.360  1.00  0.00           H  
ATOM   1549  HD3 LYS A 358     -10.821  -7.606  -8.206  1.00  0.00           H  
ATOM   1550  HE2 LYS A 358     -11.469  -4.675  -7.898  1.00  0.00           H  
ATOM   1551  HE3 LYS A 358     -11.873  -5.687  -9.285  1.00  0.00           H  
ATOM   1552  HZ1 LYS A 358     -12.873  -6.084  -6.516  1.00  0.00           H  
ATOM   1553  HZ2 LYS A 358     -13.273  -7.034  -7.856  1.00  0.00           H  
ATOM   1554  HZ3 LYS A 358     -13.757  -5.414  -7.794  1.00  0.00           H  
ATOM   1555  N   GLN A 359      -6.737  -3.530  -5.317  1.00  0.00           N  
ATOM   1556  CA  GLN A 359      -6.215  -2.195  -5.379  1.00  0.00           C  
ATOM   1557  C   GLN A 359      -4.810  -2.211  -5.960  1.00  0.00           C  
ATOM   1558  O   GLN A 359      -4.236  -3.277  -6.152  1.00  0.00           O  
ATOM   1559  CB  GLN A 359      -6.260  -1.548  -4.005  1.00  0.00           C  
ATOM   1560  CG  GLN A 359      -7.385  -0.547  -3.872  1.00  0.00           C  
ATOM   1561  CD  GLN A 359      -8.724  -1.093  -4.335  1.00  0.00           C  
ATOM   1562  OE1 GLN A 359      -8.998  -2.287  -4.209  1.00  0.00           O  
ATOM   1563  NE2 GLN A 359      -9.563  -0.219  -4.877  1.00  0.00           N  
ATOM   1564  H   GLN A 359      -6.424  -4.130  -4.596  1.00  0.00           H  
ATOM   1565  HA  GLN A 359      -6.850  -1.641  -6.043  1.00  0.00           H  
ATOM   1566  HB2 GLN A 359      -6.398  -2.313  -3.254  1.00  0.00           H  
ATOM   1567  HB3 GLN A 359      -5.327  -1.037  -3.825  1.00  0.00           H  
ATOM   1568  HG2 GLN A 359      -7.469  -0.281  -2.839  1.00  0.00           H  
ATOM   1569  HG3 GLN A 359      -7.146   0.330  -4.455  1.00  0.00           H  
ATOM   1570 HE21 GLN A 359      -9.277   0.715  -4.947  1.00  0.00           H  
ATOM   1571 HE22 GLN A 359     -10.435  -0.544  -5.185  1.00  0.00           H  
ATOM   1572  N   PRO A 360      -4.236  -1.044  -6.268  1.00  0.00           N  
ATOM   1573  CA  PRO A 360      -2.898  -0.975  -6.849  1.00  0.00           C  
ATOM   1574  C   PRO A 360      -1.813  -1.273  -5.842  1.00  0.00           C  
ATOM   1575  O   PRO A 360      -2.003  -2.053  -4.913  1.00  0.00           O  
ATOM   1576  CB  PRO A 360      -2.818   0.475  -7.323  1.00  0.00           C  
ATOM   1577  CG  PRO A 360      -3.656   1.211  -6.347  1.00  0.00           C  
ATOM   1578  CD  PRO A 360      -4.818   0.304  -6.074  1.00  0.00           C  
ATOM   1579  HA  PRO A 360      -2.789  -1.645  -7.684  1.00  0.00           H  
ATOM   1580  HB2 PRO A 360      -1.794   0.813  -7.308  1.00  0.00           H  
ATOM   1581  HB3 PRO A 360      -3.219   0.552  -8.321  1.00  0.00           H  
ATOM   1582  HG2 PRO A 360      -3.093   1.389  -5.442  1.00  0.00           H  
ATOM   1583  HG3 PRO A 360      -3.995   2.141  -6.773  1.00  0.00           H  
ATOM   1584  HD2 PRO A 360      -5.168   0.437  -5.060  1.00  0.00           H  
ATOM   1585  HD3 PRO A 360      -5.616   0.485  -6.780  1.00  0.00           H  
ATOM   1586  N   VAL A 361      -0.663  -0.669  -6.060  1.00  0.00           N  
ATOM   1587  CA  VAL A 361       0.469  -0.842  -5.184  1.00  0.00           C  
ATOM   1588  C   VAL A 361       0.957   0.494  -4.705  1.00  0.00           C  
ATOM   1589  O   VAL A 361       0.634   1.524  -5.281  1.00  0.00           O  
ATOM   1590  CB  VAL A 361       1.612  -1.561  -5.888  1.00  0.00           C  
ATOM   1591  CG1 VAL A 361       2.704  -1.935  -4.898  1.00  0.00           C  
ATOM   1592  CG2 VAL A 361       1.087  -2.788  -6.575  1.00  0.00           C  
ATOM   1593  H   VAL A 361      -0.571  -0.086  -6.842  1.00  0.00           H  
ATOM   1594  HA  VAL A 361       0.170  -1.438  -4.338  1.00  0.00           H  
ATOM   1595  HB  VAL A 361       2.028  -0.903  -6.639  1.00  0.00           H  
ATOM   1596 HG11 VAL A 361       3.613  -2.135  -5.425  1.00  0.00           H  
ATOM   1597 HG12 VAL A 361       2.407  -2.815  -4.350  1.00  0.00           H  
ATOM   1598 HG13 VAL A 361       2.864  -1.123  -4.209  1.00  0.00           H  
ATOM   1599 HG21 VAL A 361       1.918  -3.365  -6.902  1.00  0.00           H  
ATOM   1600 HG22 VAL A 361       0.485  -2.502  -7.425  1.00  0.00           H  
ATOM   1601 HG23 VAL A 361       0.493  -3.367  -5.885  1.00  0.00           H  
ATOM   1602  N   LEU A 362       1.745   0.467  -3.663  1.00  0.00           N  
ATOM   1603  CA  LEU A 362       2.291   1.685  -3.107  1.00  0.00           C  
ATOM   1604  C   LEU A 362       3.794   1.568  -3.019  1.00  0.00           C  
ATOM   1605  O   LEU A 362       4.334   1.178  -1.988  1.00  0.00           O  
ATOM   1606  CB  LEU A 362       1.717   1.953  -1.738  1.00  0.00           C  
ATOM   1607  CG  LEU A 362       0.217   1.788  -1.646  1.00  0.00           C  
ATOM   1608  CD1 LEU A 362      -0.091   0.937  -0.453  1.00  0.00           C  
ATOM   1609  CD2 LEU A 362      -0.452   3.137  -1.548  1.00  0.00           C  
ATOM   1610  H   LEU A 362       1.996  -0.404  -3.281  1.00  0.00           H  
ATOM   1611  HA  LEU A 362       2.020   2.505  -3.752  1.00  0.00           H  
ATOM   1612  HB2 LEU A 362       2.180   1.282  -1.034  1.00  0.00           H  
ATOM   1613  HB3 LEU A 362       1.962   2.964  -1.460  1.00  0.00           H  
ATOM   1614  HG  LEU A 362      -0.149   1.285  -2.531  1.00  0.00           H  
ATOM   1615 HD11 LEU A 362       0.840   0.574  -0.063  1.00  0.00           H  
ATOM   1616 HD12 LEU A 362      -0.712   0.107  -0.751  1.00  0.00           H  
ATOM   1617 HD13 LEU A 362      -0.597   1.525   0.298  1.00  0.00           H  
ATOM   1618 HD21 LEU A 362      -0.107   3.759  -2.362  1.00  0.00           H  
ATOM   1619 HD22 LEU A 362      -0.200   3.599  -0.605  1.00  0.00           H  
ATOM   1620 HD23 LEU A 362      -1.523   3.015  -1.617  1.00  0.00           H  
ATOM   1621  N   VAL A 363       4.467   1.942  -4.089  1.00  0.00           N  
ATOM   1622  CA  VAL A 363       5.907   1.878  -4.130  1.00  0.00           C  
ATOM   1623  C   VAL A 363       6.452   3.019  -3.276  1.00  0.00           C  
ATOM   1624  O   VAL A 363       6.446   4.192  -3.660  1.00  0.00           O  
ATOM   1625  CB  VAL A 363       6.421   1.890  -5.600  1.00  0.00           C  
ATOM   1626  CG1 VAL A 363       5.294   2.182  -6.584  1.00  0.00           C  
ATOM   1627  CG2 VAL A 363       7.597   2.824  -5.801  1.00  0.00           C  
ATOM   1628  H   VAL A 363       3.978   2.274  -4.867  1.00  0.00           H  
ATOM   1629  HA  VAL A 363       6.212   0.946  -3.678  1.00  0.00           H  
ATOM   1630  HB  VAL A 363       6.763   0.902  -5.819  1.00  0.00           H  
ATOM   1631 HG11 VAL A 363       4.658   1.299  -6.682  1.00  0.00           H  
ATOM   1632 HG12 VAL A 363       5.714   2.433  -7.547  1.00  0.00           H  
ATOM   1633 HG13 VAL A 363       4.704   3.010  -6.221  1.00  0.00           H  
ATOM   1634 HG21 VAL A 363       8.424   2.482  -5.197  1.00  0.00           H  
ATOM   1635 HG22 VAL A 363       7.323   3.826  -5.512  1.00  0.00           H  
ATOM   1636 HG23 VAL A 363       7.885   2.813  -6.843  1.00  0.00           H  
ATOM   1637  N   SER A 364       6.852   2.639  -2.061  1.00  0.00           N  
ATOM   1638  CA  SER A 364       7.355   3.573  -1.064  1.00  0.00           C  
ATOM   1639  C   SER A 364       8.755   4.055  -1.393  1.00  0.00           C  
ATOM   1640  O   SER A 364       9.725   3.320  -1.254  1.00  0.00           O  
ATOM   1641  CB  SER A 364       7.327   2.916   0.313  1.00  0.00           C  
ATOM   1642  OG  SER A 364       8.492   3.226   1.059  1.00  0.00           O  
ATOM   1643  H   SER A 364       6.805   1.689  -1.831  1.00  0.00           H  
ATOM   1644  HA  SER A 364       6.694   4.417  -1.050  1.00  0.00           H  
ATOM   1645  HB2 SER A 364       6.466   3.268   0.858  1.00  0.00           H  
ATOM   1646  HB3 SER A 364       7.257   1.846   0.199  1.00  0.00           H  
ATOM   1647  HG  SER A 364       8.434   2.821   1.926  1.00  0.00           H  
ATOM   1648  N   GLN A 365       8.852   5.322  -1.774  1.00  0.00           N  
ATOM   1649  CA  GLN A 365      10.124   5.910  -2.161  1.00  0.00           C  
ATOM   1650  C   GLN A 365      10.496   7.091  -1.265  1.00  0.00           C  
ATOM   1651  O   GLN A 365       9.642   7.636  -0.565  1.00  0.00           O  
ATOM   1652  CB  GLN A 365      10.059   6.355  -3.623  1.00  0.00           C  
ATOM   1653  CG  GLN A 365      10.013   5.196  -4.605  1.00  0.00           C  
ATOM   1654  CD  GLN A 365      10.075   5.650  -6.050  1.00  0.00           C  
ATOM   1655  OE1 GLN A 365       9.047   5.902  -6.677  1.00  0.00           O  
ATOM   1656  NE2 GLN A 365      11.284   5.753  -6.586  1.00  0.00           N  
ATOM   1657  H   GLN A 365       8.048   5.884  -1.769  1.00  0.00           H  
ATOM   1658  HA  GLN A 365      10.881   5.146  -2.063  1.00  0.00           H  
ATOM   1659  HB2 GLN A 365       9.173   6.956  -3.766  1.00  0.00           H  
ATOM   1660  HB3 GLN A 365      10.927   6.952  -3.843  1.00  0.00           H  
ATOM   1661  HG2 GLN A 365      10.852   4.544  -4.412  1.00  0.00           H  
ATOM   1662  HG3 GLN A 365       9.093   4.649  -4.453  1.00  0.00           H  
ATOM   1663 HE21 GLN A 365      12.059   5.533  -6.027  1.00  0.00           H  
ATOM   1664 HE22 GLN A 365      11.355   6.045  -7.519  1.00  0.00           H  
ATOM   1665  N   PRO A 366      11.786   7.492  -1.264  1.00  0.00           N  
ATOM   1666  CA  PRO A 366      12.274   8.614  -0.450  1.00  0.00           C  
ATOM   1667  C   PRO A 366      11.416   9.868  -0.591  1.00  0.00           C  
ATOM   1668  O   PRO A 366      10.459   9.898  -1.365  1.00  0.00           O  
ATOM   1669  CB  PRO A 366      13.674   8.870  -1.005  1.00  0.00           C  
ATOM   1670  CG  PRO A 366      14.113   7.554  -1.539  1.00  0.00           C  
ATOM   1671  CD  PRO A 366      12.874   6.876  -2.054  1.00  0.00           C  
ATOM   1672  HA  PRO A 366      12.343   8.343   0.593  1.00  0.00           H  
ATOM   1673  HB2 PRO A 366      13.624   9.618  -1.784  1.00  0.00           H  
ATOM   1674  HB3 PRO A 366      14.321   9.210  -0.213  1.00  0.00           H  
ATOM   1675  HG2 PRO A 366      14.821   7.700  -2.341  1.00  0.00           H  
ATOM   1676  HG3 PRO A 366      14.557   6.968  -0.748  1.00  0.00           H  
ATOM   1677  HD2 PRO A 366      12.746   7.079  -3.107  1.00  0.00           H  
ATOM   1678  HD3 PRO A 366      12.923   5.810  -1.877  1.00  0.00           H  
ATOM   1679  N   LYS A 367      11.769  10.911   0.155  1.00  0.00           N  
ATOM   1680  CA  LYS A 367      11.023  12.156   0.115  1.00  0.00           C  
ATOM   1681  C   LYS A 367      11.202  12.876  -1.224  1.00  0.00           C  
ATOM   1682  O   LYS A 367      10.230  13.089  -1.952  1.00  0.00           O  
ATOM   1683  CB  LYS A 367      11.439  13.062   1.279  1.00  0.00           C  
ATOM   1684  CG  LYS A 367      12.925  13.381   1.328  1.00  0.00           C  
ATOM   1685  CD  LYS A 367      13.258  14.284   2.503  1.00  0.00           C  
ATOM   1686  CE  LYS A 367      14.664  14.853   2.392  1.00  0.00           C  
ATOM   1687  NZ  LYS A 367      15.694  13.780   2.330  1.00  0.00           N  
ATOM   1688  H   LYS A 367      12.546  10.840   0.746  1.00  0.00           H  
ATOM   1689  HA  LYS A 367       9.979  11.907   0.231  1.00  0.00           H  
ATOM   1690  HB2 LYS A 367      10.899  13.989   1.202  1.00  0.00           H  
ATOM   1691  HB3 LYS A 367      11.169  12.576   2.205  1.00  0.00           H  
ATOM   1692  HG2 LYS A 367      13.479  12.460   1.426  1.00  0.00           H  
ATOM   1693  HG3 LYS A 367      13.207  13.880   0.413  1.00  0.00           H  
ATOM   1694  HD2 LYS A 367      12.553  15.102   2.529  1.00  0.00           H  
ATOM   1695  HD3 LYS A 367      13.182  13.713   3.416  1.00  0.00           H  
ATOM   1696  HE2 LYS A 367      14.725  15.450   1.494  1.00  0.00           H  
ATOM   1697  HE3 LYS A 367      14.855  15.476   3.252  1.00  0.00           H  
ATOM   1698  HZ1 LYS A 367      15.705  13.243   3.221  1.00  0.00           H  
ATOM   1699  HZ2 LYS A 367      16.635  14.197   2.179  1.00  0.00           H  
ATOM   1700  HZ3 LYS A 367      15.486  13.128   1.547  1.00  0.00           H  
ATOM   1701  N   ARG A 368      12.440  13.247  -1.548  1.00  0.00           N  
ATOM   1702  CA  ARG A 368      12.728  13.949  -2.788  1.00  0.00           C  
ATOM   1703  C   ARG A 368      13.693  13.157  -3.672  1.00  0.00           C  
ATOM   1704  O   ARG A 368      13.271  12.415  -4.558  1.00  0.00           O  
ATOM   1705  CB  ARG A 368      13.326  15.307  -2.453  1.00  0.00           C  
ATOM   1706  CG  ARG A 368      12.428  16.169  -1.581  1.00  0.00           C  
ATOM   1707  CD  ARG A 368      11.106  16.483  -2.267  1.00  0.00           C  
ATOM   1708  NE  ARG A 368      10.236  17.303  -1.429  1.00  0.00           N  
ATOM   1709  CZ  ARG A 368       8.908  17.246  -1.465  1.00  0.00           C  
ATOM   1710  NH1 ARG A 368       8.299  16.412  -2.297  1.00  0.00           N  
ATOM   1711  NH2 ARG A 368       8.188  18.023  -0.667  1.00  0.00           N  
ATOM   1712  H   ARG A 368      13.175  13.065  -0.931  1.00  0.00           H  
ATOM   1713  HA  ARG A 368      11.799  14.092  -3.318  1.00  0.00           H  
ATOM   1714  HB2 ARG A 368      14.250  15.142  -1.920  1.00  0.00           H  
ATOM   1715  HB3 ARG A 368      13.532  15.841  -3.369  1.00  0.00           H  
ATOM   1716  HG2 ARG A 368      12.226  15.640  -0.661  1.00  0.00           H  
ATOM   1717  HG3 ARG A 368      12.938  17.096  -1.361  1.00  0.00           H  
ATOM   1718  HD2 ARG A 368      11.309  17.013  -3.186  1.00  0.00           H  
ATOM   1719  HD3 ARG A 368      10.603  15.554  -2.492  1.00  0.00           H  
ATOM   1720  HE  ARG A 368      10.664  17.927  -0.806  1.00  0.00           H  
ATOM   1721 HH11 ARG A 368       8.838  15.823  -2.899  1.00  0.00           H  
ATOM   1722 HH12 ARG A 368       7.300  16.372  -2.322  1.00  0.00           H  
ATOM   1723 HH21 ARG A 368       8.643  18.653  -0.039  1.00  0.00           H  
ATOM   1724 HH22 ARG A 368       7.189  17.980  -0.696  1.00  0.00           H  
ATOM   1725  N   ARG A 369      14.991  13.325  -3.421  1.00  0.00           N  
ATOM   1726  CA  ARG A 369      16.019  12.638  -4.198  1.00  0.00           C  
ATOM   1727  C   ARG A 369      16.571  11.435  -3.438  1.00  0.00           C  
ATOM   1728  O   ARG A 369      15.952  10.948  -2.491  1.00  0.00           O  
ATOM   1729  CB  ARG A 369      17.160  13.602  -4.534  1.00  0.00           C  
ATOM   1730  CG  ARG A 369      16.712  14.849  -5.278  1.00  0.00           C  
ATOM   1731  CD  ARG A 369      17.887  15.766  -5.583  1.00  0.00           C  
ATOM   1732  NE  ARG A 369      17.459  17.016  -6.205  1.00  0.00           N  
ATOM   1733  CZ  ARG A 369      18.287  18.019  -6.490  1.00  0.00           C  
ATOM   1734  NH1 ARG A 369      19.580  17.915  -6.213  1.00  0.00           N  
ATOM   1735  NH2 ARG A 369      17.821  19.125  -7.054  1.00  0.00           N  
ATOM   1736  H   ARG A 369      15.263  13.924  -2.695  1.00  0.00           H  
ATOM   1737  HA  ARG A 369      15.567  12.294  -5.116  1.00  0.00           H  
ATOM   1738  HB2 ARG A 369      17.637  13.911  -3.615  1.00  0.00           H  
ATOM   1739  HB3 ARG A 369      17.883  13.084  -5.148  1.00  0.00           H  
ATOM   1740  HG2 ARG A 369      16.246  14.556  -6.207  1.00  0.00           H  
ATOM   1741  HG3 ARG A 369      15.997  15.384  -4.669  1.00  0.00           H  
ATOM   1742  HD2 ARG A 369      18.399  15.991  -4.660  1.00  0.00           H  
ATOM   1743  HD3 ARG A 369      18.561  15.253  -6.252  1.00  0.00           H  
ATOM   1744  HE  ARG A 369      16.509  17.115  -6.420  1.00  0.00           H  
ATOM   1745 HH11 ARG A 369      19.936  17.083  -5.788  1.00  0.00           H  
ATOM   1746 HH12 ARG A 369      20.199  18.670  -6.427  1.00  0.00           H  
ATOM   1747 HH21 ARG A 369      16.847  19.206  -7.265  1.00  0.00           H  
ATOM   1748 HH22 ARG A 369      18.443  19.877  -7.268  1.00  0.00           H  
ATOM   1749  N   ARG A 370      17.740  10.958  -3.861  1.00  0.00           N  
ATOM   1750  CA  ARG A 370      18.378   9.814  -3.219  1.00  0.00           C  
ATOM   1751  C   ARG A 370      18.714  10.126  -1.764  1.00  0.00           C  
ATOM   1752  O   ARG A 370      18.811   9.226  -0.931  1.00  0.00           O  
ATOM   1753  CB  ARG A 370      19.649   9.418  -3.974  1.00  0.00           C  
ATOM   1754  CG  ARG A 370      20.686  10.526  -4.047  1.00  0.00           C  
ATOM   1755  CD  ARG A 370      21.933  10.075  -4.791  1.00  0.00           C  
ATOM   1756  NE  ARG A 370      21.632   9.642  -6.153  1.00  0.00           N  
ATOM   1757  CZ  ARG A 370      22.561   9.347  -7.057  1.00  0.00           C  
ATOM   1758  NH1 ARG A 370      23.848   9.439  -6.747  1.00  0.00           N  
ATOM   1759  NH2 ARG A 370      22.205   8.960  -8.275  1.00  0.00           N  
ATOM   1760  H   ARG A 370      18.183  11.385  -4.623  1.00  0.00           H  
ATOM   1761  HA  ARG A 370      17.682   8.988  -3.246  1.00  0.00           H  
ATOM   1762  HB2 ARG A 370      20.097   8.567  -3.481  1.00  0.00           H  
ATOM   1763  HB3 ARG A 370      19.382   9.137  -4.983  1.00  0.00           H  
ATOM   1764  HG2 ARG A 370      20.259  11.374  -4.562  1.00  0.00           H  
ATOM   1765  HG3 ARG A 370      20.962  10.815  -3.043  1.00  0.00           H  
ATOM   1766  HD2 ARG A 370      22.630  10.899  -4.833  1.00  0.00           H  
ATOM   1767  HD3 ARG A 370      22.381   9.253  -4.252  1.00  0.00           H  
ATOM   1768  HE  ARG A 370      20.687   9.566  -6.407  1.00  0.00           H  
ATOM   1769 HH11 ARG A 370      24.121   9.730  -5.829  1.00  0.00           H  
ATOM   1770 HH12 ARG A 370      24.543   9.218  -7.429  1.00  0.00           H  
ATOM   1771 HH21 ARG A 370      21.236   8.890  -8.514  1.00  0.00           H  
ATOM   1772 HH22 ARG A 370      22.905   8.739  -8.954  1.00  0.00           H  
ATOM   1773  N   GLY A 371      18.890  11.410  -1.466  1.00  0.00           N  
ATOM   1774  CA  GLY A 371      19.211  11.821  -0.111  1.00  0.00           C  
ATOM   1775  C   GLY A 371      20.657  11.550   0.256  1.00  0.00           C  
ATOM   1776  O   GLY A 371      20.972  10.493   0.803  1.00  0.00           O  
ATOM   1777  H   GLY A 371      18.800  12.084  -2.171  1.00  0.00           H  
ATOM   1778  HA2 GLY A 371      19.023  12.882  -0.012  1.00  0.00           H  
ATOM   1779  HA3 GLY A 371      18.571  11.287   0.575  1.00  0.00           H  
ATOM   1780  N   PRO A 372      21.564  12.497  -0.038  1.00  0.00           N  
ATOM   1781  CA  PRO A 372      22.987  12.363   0.274  1.00  0.00           C  
ATOM   1782  C   PRO A 372      23.246  12.194   1.768  1.00  0.00           C  
ATOM   1783  O   PRO A 372      23.239  13.166   2.523  1.00  0.00           O  
ATOM   1784  CB  PRO A 372      23.589  13.668  -0.229  1.00  0.00           C  
ATOM   1785  CG  PRO A 372      22.443  14.606  -0.242  1.00  0.00           C  
ATOM   1786  CD  PRO A 372      21.285  13.778  -0.691  1.00  0.00           C  
ATOM   1787  HA  PRO A 372      23.425  11.557  -0.255  1.00  0.00           H  
ATOM   1788  HB2 PRO A 372      24.363  13.980   0.446  1.00  0.00           H  
ATOM   1789  HB3 PRO A 372      23.997  13.526  -1.218  1.00  0.00           H  
ATOM   1790  HG2 PRO A 372      22.267  14.974   0.753  1.00  0.00           H  
ATOM   1791  HG3 PRO A 372      22.625  15.417  -0.930  1.00  0.00           H  
ATOM   1792  HD2 PRO A 372      20.361  14.196  -0.340  1.00  0.00           H  
ATOM   1793  HD3 PRO A 372      21.279  13.674  -1.765  1.00  0.00           H  
ATOM   1794  N   GLY A 373      23.472  10.953   2.186  1.00  0.00           N  
ATOM   1795  CA  GLY A 373      23.729  10.673   3.586  1.00  0.00           C  
ATOM   1796  C   GLY A 373      22.978   9.449   4.070  1.00  0.00           C  
ATOM   1797  O   GLY A 373      23.583   8.477   4.520  1.00  0.00           O  
ATOM   1798  H   GLY A 373      23.458  10.219   1.537  1.00  0.00           H  
ATOM   1799  HA2 GLY A 373      24.790  10.508   3.720  1.00  0.00           H  
ATOM   1800  HA3 GLY A 373      23.426  11.527   4.177  1.00  0.00           H  
ATOM   1801  N   GLY A 374      21.654   9.501   3.977  1.00  0.00           N  
ATOM   1802  CA  GLY A 374      20.833   8.382   4.402  1.00  0.00           C  
ATOM   1803  C   GLY A 374      20.502   7.452   3.257  1.00  0.00           C  
ATOM   1804  O   GLY A 374      20.518   7.858   2.095  1.00  0.00           O  
ATOM   1805  H   GLY A 374      21.229  10.306   3.615  1.00  0.00           H  
ATOM   1806  HA2 GLY A 374      21.359   7.829   5.165  1.00  0.00           H  
ATOM   1807  HA3 GLY A 374      19.913   8.763   4.821  1.00  0.00           H  
ATOM   1808  N   THR A 375      20.209   6.200   3.580  1.00  0.00           N  
ATOM   1809  CA  THR A 375      19.861   5.216   2.566  1.00  0.00           C  
ATOM   1810  C   THR A 375      18.350   5.165   2.372  1.00  0.00           C  
ATOM   1811  O   THR A 375      17.739   4.096   2.378  1.00  0.00           O  
ATOM   1812  CB  THR A 375      20.381   3.815   2.936  1.00  0.00           C  
ATOM   1813  OG1 THR A 375      20.020   2.869   1.923  1.00  0.00           O  
ATOM   1814  CG2 THR A 375      19.817   3.375   4.275  1.00  0.00           C  
ATOM   1815  H   THR A 375      20.227   5.930   4.522  1.00  0.00           H  
ATOM   1816  HA  THR A 375      20.321   5.519   1.637  1.00  0.00           H  
ATOM   1817  HB  THR A 375      21.458   3.857   3.012  1.00  0.00           H  
ATOM   1818  HG1 THR A 375      19.865   2.012   2.324  1.00  0.00           H  
ATOM   1819 HG21 THR A 375      20.201   4.017   5.055  1.00  0.00           H  
ATOM   1820 HG22 THR A 375      20.106   2.355   4.471  1.00  0.00           H  
ATOM   1821 HG23 THR A 375      18.740   3.448   4.249  1.00  0.00           H  
ATOM   1822  N   LEU A 376      17.758   6.340   2.189  1.00  0.00           N  
ATOM   1823  CA  LEU A 376      16.314   6.447   1.996  1.00  0.00           C  
ATOM   1824  C   LEU A 376      15.844   5.518   0.885  1.00  0.00           C  
ATOM   1825  O   LEU A 376      14.919   4.725   1.062  1.00  0.00           O  
ATOM   1826  CB  LEU A 376      15.826   7.831   1.554  1.00  0.00           C  
ATOM   1827  CG  LEU A 376      16.328   9.096   2.263  1.00  0.00           C  
ATOM   1828  CD1 LEU A 376      17.798   9.041   2.591  1.00  0.00           C  
ATOM   1829  CD2 LEU A 376      16.044  10.272   1.361  1.00  0.00           C  
ATOM   1830  H   LEU A 376      18.310   7.142   2.166  1.00  0.00           H  
ATOM   1831  HA  LEU A 376      15.848   6.200   2.919  1.00  0.00           H  
ATOM   1832  HB2 LEU A 376      16.057   7.922   0.511  1.00  0.00           H  
ATOM   1833  HB3 LEU A 376      14.747   7.823   1.641  1.00  0.00           H  
ATOM   1834  HG  LEU A 376      15.785   9.236   3.186  1.00  0.00           H  
ATOM   1835 HD11 LEU A 376      17.963   8.239   3.294  1.00  0.00           H  
ATOM   1836 HD12 LEU A 376      18.105   9.978   3.028  1.00  0.00           H  
ATOM   1837 HD13 LEU A 376      18.362   8.854   1.690  1.00  0.00           H  
ATOM   1838 HD21 LEU A 376      16.160   9.944   0.333  1.00  0.00           H  
ATOM   1839 HD22 LEU A 376      16.741  11.070   1.573  1.00  0.00           H  
ATOM   1840 HD23 LEU A 376      15.033  10.616   1.521  1.00  0.00           H  
ATOM   1841  N   PRO A 377      16.503   5.625  -0.291  1.00  0.00           N  
ATOM   1842  CA  PRO A 377      16.142   4.893  -1.493  1.00  0.00           C  
ATOM   1843  C   PRO A 377      15.922   3.414  -1.306  1.00  0.00           C  
ATOM   1844  O   PRO A 377      16.491   2.761  -0.432  1.00  0.00           O  
ATOM   1845  CB  PRO A 377      17.288   5.154  -2.455  1.00  0.00           C  
ATOM   1846  CG  PRO A 377      18.384   5.705  -1.629  1.00  0.00           C  
ATOM   1847  CD  PRO A 377      17.704   6.435  -0.530  1.00  0.00           C  
ATOM   1848  HA  PRO A 377      15.254   5.301  -1.929  1.00  0.00           H  
ATOM   1849  HB2 PRO A 377      17.559   4.236  -2.920  1.00  0.00           H  
ATOM   1850  HB3 PRO A 377      16.972   5.862  -3.194  1.00  0.00           H  
ATOM   1851  HG2 PRO A 377      18.989   4.904  -1.233  1.00  0.00           H  
ATOM   1852  HG3 PRO A 377      18.986   6.382  -2.207  1.00  0.00           H  
ATOM   1853  HD2 PRO A 377      18.331   6.441   0.325  1.00  0.00           H  
ATOM   1854  HD3 PRO A 377      17.439   7.445  -0.819  1.00  0.00           H  
ATOM   1855  N   GLY A 378      15.066   2.925  -2.173  1.00  0.00           N  
ATOM   1856  CA  GLY A 378      14.685   1.536  -2.201  1.00  0.00           C  
ATOM   1857  C   GLY A 378      13.196   1.370  -2.032  1.00  0.00           C  
ATOM   1858  O   GLY A 378      12.717   1.031  -0.950  1.00  0.00           O  
ATOM   1859  H   GLY A 378      14.675   3.544  -2.809  1.00  0.00           H  
ATOM   1860  HA2 GLY A 378      14.972   1.112  -3.154  1.00  0.00           H  
ATOM   1861  HA3 GLY A 378      15.183   1.024  -1.421  1.00  0.00           H  
ATOM   1862  N   PRO A 379      12.447   1.612  -3.108  1.00  0.00           N  
ATOM   1863  CA  PRO A 379      11.000   1.527  -3.122  1.00  0.00           C  
ATOM   1864  C   PRO A 379      10.435   0.283  -2.457  1.00  0.00           C  
ATOM   1865  O   PRO A 379      11.063  -0.776  -2.436  1.00  0.00           O  
ATOM   1866  CB  PRO A 379      10.643   1.531  -4.607  1.00  0.00           C  
ATOM   1867  CG  PRO A 379      11.935   1.412  -5.330  1.00  0.00           C  
ATOM   1868  CD  PRO A 379      12.951   2.009  -4.413  1.00  0.00           C  
ATOM   1869  HA  PRO A 379      10.579   2.396  -2.670  1.00  0.00           H  
ATOM   1870  HB2 PRO A 379       9.984   0.704  -4.826  1.00  0.00           H  
ATOM   1871  HB3 PRO A 379      10.156   2.458  -4.843  1.00  0.00           H  
ATOM   1872  HG2 PRO A 379      12.159   0.373  -5.524  1.00  0.00           H  
ATOM   1873  HG3 PRO A 379      11.885   1.969  -6.247  1.00  0.00           H  
ATOM   1874  HD2 PRO A 379      13.925   1.592  -4.591  1.00  0.00           H  
ATOM   1875  HD3 PRO A 379      12.964   3.083  -4.507  1.00  0.00           H  
ATOM   1876  N   ALA A 380       9.237   0.437  -1.914  1.00  0.00           N  
ATOM   1877  CA  ALA A 380       8.527  -0.654  -1.269  1.00  0.00           C  
ATOM   1878  C   ALA A 380       7.194  -0.864  -1.950  1.00  0.00           C  
ATOM   1879  O   ALA A 380       6.228  -0.186  -1.625  1.00  0.00           O  
ATOM   1880  CB  ALA A 380       8.310  -0.371   0.214  1.00  0.00           C  
ATOM   1881  H   ALA A 380       8.814   1.322  -1.950  1.00  0.00           H  
ATOM   1882  HA  ALA A 380       9.116  -1.549  -1.358  1.00  0.00           H  
ATOM   1883  HB1 ALA A 380       7.259  -0.523   0.474  1.00  0.00           H  
ATOM   1884  HB2 ALA A 380       8.588   0.649   0.429  1.00  0.00           H  
ATOM   1885  HB3 ALA A 380       8.923  -1.040   0.800  1.00  0.00           H  
ATOM   1886  N   MET A 381       7.128  -1.797  -2.894  1.00  0.00           N  
ATOM   1887  CA  MET A 381       5.866  -2.052  -3.563  1.00  0.00           C  
ATOM   1888  C   MET A 381       4.943  -2.619  -2.513  1.00  0.00           C  
ATOM   1889  O   MET A 381       4.960  -3.807  -2.209  1.00  0.00           O  
ATOM   1890  CB  MET A 381       6.049  -3.012  -4.731  1.00  0.00           C  
ATOM   1891  CG  MET A 381       7.173  -2.604  -5.665  1.00  0.00           C  
ATOM   1892  SD  MET A 381       6.681  -2.604  -7.399  1.00  0.00           S  
ATOM   1893  CE  MET A 381       5.519  -1.245  -7.405  1.00  0.00           C  
ATOM   1894  H   MET A 381       7.926  -2.311  -3.137  1.00  0.00           H  
ATOM   1895  HA  MET A 381       5.467  -1.111  -3.918  1.00  0.00           H  
ATOM   1896  HB2 MET A 381       6.267  -3.996  -4.343  1.00  0.00           H  
ATOM   1897  HB3 MET A 381       5.132  -3.053  -5.300  1.00  0.00           H  
ATOM   1898  HG2 MET A 381       7.509  -1.610  -5.398  1.00  0.00           H  
ATOM   1899  HG3 MET A 381       7.981  -3.297  -5.537  1.00  0.00           H  
ATOM   1900  HE1 MET A 381       5.047  -1.181  -6.435  1.00  0.00           H  
ATOM   1901  HE2 MET A 381       4.766  -1.417  -8.165  1.00  0.00           H  
ATOM   1902  HE3 MET A 381       6.042  -0.319  -7.612  1.00  0.00           H  
ATOM   1903  N   LEU A 382       4.146  -1.724  -1.968  1.00  0.00           N  
ATOM   1904  CA  LEU A 382       3.263  -2.027  -0.865  1.00  0.00           C  
ATOM   1905  C   LEU A 382       1.852  -2.422  -1.271  1.00  0.00           C  
ATOM   1906  O   LEU A 382       1.374  -2.085  -2.351  1.00  0.00           O  
ATOM   1907  CB  LEU A 382       3.197  -0.789   0.008  1.00  0.00           C  
ATOM   1908  CG  LEU A 382       4.421  -0.554   0.868  1.00  0.00           C  
ATOM   1909  CD1 LEU A 382       4.391   0.818   1.507  1.00  0.00           C  
ATOM   1910  CD2 LEU A 382       4.504  -1.636   1.918  1.00  0.00           C  
ATOM   1911  H   LEU A 382       4.153  -0.812  -2.325  1.00  0.00           H  
ATOM   1912  HA  LEU A 382       3.708  -2.823  -0.288  1.00  0.00           H  
ATOM   1913  HB2 LEU A 382       3.059   0.068  -0.628  1.00  0.00           H  
ATOM   1914  HB3 LEU A 382       2.352  -0.878   0.651  1.00  0.00           H  
ATOM   1915  HG  LEU A 382       5.298  -0.608   0.257  1.00  0.00           H  
ATOM   1916 HD11 LEU A 382       3.516   1.353   1.199  1.00  0.00           H  
ATOM   1917 HD12 LEU A 382       5.270   1.371   1.211  1.00  0.00           H  
ATOM   1918 HD13 LEU A 382       4.382   0.709   2.582  1.00  0.00           H  
ATOM   1919 HD21 LEU A 382       5.323  -2.292   1.692  1.00  0.00           H  
ATOM   1920 HD22 LEU A 382       3.584  -2.200   1.926  1.00  0.00           H  
ATOM   1921 HD23 LEU A 382       4.657  -1.186   2.887  1.00  0.00           H  
ATOM   1922  N   ILE A 383       1.191  -3.139  -0.365  1.00  0.00           N  
ATOM   1923  CA  ILE A 383      -0.194  -3.548  -0.572  1.00  0.00           C  
ATOM   1924  C   ILE A 383      -1.116  -2.572   0.145  1.00  0.00           C  
ATOM   1925  O   ILE A 383      -1.125  -2.509   1.372  1.00  0.00           O  
ATOM   1926  CB  ILE A 383      -0.485  -4.991  -0.077  1.00  0.00           C  
ATOM   1927  CG1 ILE A 383      -0.376  -6.018  -1.195  1.00  0.00           C  
ATOM   1928  CG2 ILE A 383      -1.887  -5.123   0.457  1.00  0.00           C  
ATOM   1929  CD1 ILE A 383       0.195  -5.544  -2.519  1.00  0.00           C  
ATOM   1930  H   ILE A 383       1.654  -3.395   0.466  1.00  0.00           H  
ATOM   1931  HA  ILE A 383      -0.393  -3.515  -1.629  1.00  0.00           H  
ATOM   1932  HB  ILE A 383       0.197  -5.241   0.709  1.00  0.00           H  
ATOM   1933 HG12 ILE A 383       0.218  -6.831  -0.854  1.00  0.00           H  
ATOM   1934 HG13 ILE A 383      -1.375  -6.387  -1.385  1.00  0.00           H  
ATOM   1935 HG21 ILE A 383      -2.530  -5.303  -0.380  1.00  0.00           H  
ATOM   1936 HG22 ILE A 383      -2.185  -4.223   0.963  1.00  0.00           H  
ATOM   1937 HG23 ILE A 383      -1.940  -5.959   1.137  1.00  0.00           H  
ATOM   1938 HD11 ILE A 383      -0.623  -5.350  -3.198  1.00  0.00           H  
ATOM   1939 HD12 ILE A 383       0.828  -6.314  -2.933  1.00  0.00           H  
ATOM   1940 HD13 ILE A 383       0.771  -4.645  -2.377  1.00  0.00           H  
ATOM   1941  N   PRO A 384      -1.925  -1.817  -0.605  1.00  0.00           N  
ATOM   1942  CA  PRO A 384      -2.838  -0.849  -0.012  1.00  0.00           C  
ATOM   1943  C   PRO A 384      -3.634  -1.486   1.115  1.00  0.00           C  
ATOM   1944  O   PRO A 384      -3.978  -0.835   2.091  1.00  0.00           O  
ATOM   1945  CB  PRO A 384      -3.777  -0.474  -1.160  1.00  0.00           C  
ATOM   1946  CG  PRO A 384      -3.109  -0.900  -2.423  1.00  0.00           C  
ATOM   1947  CD  PRO A 384      -2.048  -1.902  -2.066  1.00  0.00           C  
ATOM   1948  HA  PRO A 384      -2.328   0.048   0.354  1.00  0.00           H  
ATOM   1949  HB2 PRO A 384      -4.719  -0.977  -1.032  1.00  0.00           H  
ATOM   1950  HB3 PRO A 384      -3.935   0.590  -1.149  1.00  0.00           H  
ATOM   1951  HG2 PRO A 384      -3.836  -1.360  -3.075  1.00  0.00           H  
ATOM   1952  HG3 PRO A 384      -2.671  -0.044  -2.911  1.00  0.00           H  
ATOM   1953  HD2 PRO A 384      -2.359  -2.893  -2.361  1.00  0.00           H  
ATOM   1954  HD3 PRO A 384      -1.115  -1.651  -2.543  1.00  0.00           H  
ATOM   1955  N   GLU A 385      -3.899  -2.781   0.965  1.00  0.00           N  
ATOM   1956  CA  GLU A 385      -4.699  -3.537   1.924  1.00  0.00           C  
ATOM   1957  C   GLU A 385      -3.966  -3.875   3.223  1.00  0.00           C  
ATOM   1958  O   GLU A 385      -4.607  -4.047   4.259  1.00  0.00           O  
ATOM   1959  CB  GLU A 385      -5.178  -4.839   1.280  1.00  0.00           C  
ATOM   1960  CG  GLU A 385      -6.057  -5.675   2.197  1.00  0.00           C  
ATOM   1961  CD  GLU A 385      -7.402  -5.034   2.501  1.00  0.00           C  
ATOM   1962  OE1 GLU A 385      -7.540  -3.808   2.316  1.00  0.00           O  
ATOM   1963  OE2 GLU A 385      -8.316  -5.763   2.936  1.00  0.00           O  
ATOM   1964  H   GLU A 385      -3.543  -3.246   0.179  1.00  0.00           H  
ATOM   1965  HA  GLU A 385      -5.564  -2.941   2.166  1.00  0.00           H  
ATOM   1966  HB2 GLU A 385      -5.741  -4.605   0.393  1.00  0.00           H  
ATOM   1967  HB3 GLU A 385      -4.312  -5.433   0.998  1.00  0.00           H  
ATOM   1968  HG2 GLU A 385      -6.229  -6.635   1.737  1.00  0.00           H  
ATOM   1969  HG3 GLU A 385      -5.534  -5.812   3.124  1.00  0.00           H  
ATOM   1970  N   LEU A 386      -2.646  -3.987   3.181  1.00  0.00           N  
ATOM   1971  CA  LEU A 386      -1.889  -4.353   4.371  1.00  0.00           C  
ATOM   1972  C   LEU A 386      -1.093  -3.186   4.962  1.00  0.00           C  
ATOM   1973  O   LEU A 386      -0.610  -3.284   6.087  1.00  0.00           O  
ATOM   1974  CB  LEU A 386      -0.949  -5.511   4.040  1.00  0.00           C  
ATOM   1975  CG  LEU A 386      -1.639  -6.811   3.594  1.00  0.00           C  
ATOM   1976  CD1 LEU A 386      -0.651  -7.734   2.905  1.00  0.00           C  
ATOM   1977  CD2 LEU A 386      -2.270  -7.522   4.782  1.00  0.00           C  
ATOM   1978  H   LEU A 386      -2.173  -3.831   2.340  1.00  0.00           H  
ATOM   1979  HA  LEU A 386      -2.596  -4.691   5.112  1.00  0.00           H  
ATOM   1980  HB2 LEU A 386      -0.290  -5.187   3.247  1.00  0.00           H  
ATOM   1981  HB3 LEU A 386      -0.355  -5.726   4.914  1.00  0.00           H  
ATOM   1982  HG  LEU A 386      -2.420  -6.575   2.886  1.00  0.00           H  
ATOM   1983 HD11 LEU A 386      -0.392  -7.328   1.943  1.00  0.00           H  
ATOM   1984 HD12 LEU A 386      -1.099  -8.708   2.776  1.00  0.00           H  
ATOM   1985 HD13 LEU A 386       0.240  -7.825   3.509  1.00  0.00           H  
ATOM   1986 HD21 LEU A 386      -3.173  -7.018   5.073  1.00  0.00           H  
ATOM   1987 HD22 LEU A 386      -1.577  -7.522   5.609  1.00  0.00           H  
ATOM   1988 HD23 LEU A 386      -2.501  -8.541   4.508  1.00  0.00           H  
ATOM   1989  N   CYS A 387      -0.976  -2.078   4.228  1.00  0.00           N  
ATOM   1990  CA  CYS A 387      -0.216  -0.922   4.712  1.00  0.00           C  
ATOM   1991  C   CYS A 387      -1.053  -0.001   5.601  1.00  0.00           C  
ATOM   1992  O   CYS A 387      -1.581   1.013   5.141  1.00  0.00           O  
ATOM   1993  CB  CYS A 387       0.351  -0.138   3.534  1.00  0.00           C  
ATOM   1994  SG  CYS A 387       0.927  -1.187   2.198  1.00  0.00           S  
ATOM   1995  H   CYS A 387      -1.397  -2.037   3.345  1.00  0.00           H  
ATOM   1996  HA  CYS A 387       0.607  -1.299   5.295  1.00  0.00           H  
ATOM   1997  HB2 CYS A 387      -0.398   0.530   3.141  1.00  0.00           H  
ATOM   1998  HB3 CYS A 387       1.191   0.439   3.867  1.00  0.00           H  
ATOM   1999  HG  CYS A 387       0.213  -0.907   1.119  1.00  0.00           H  
ATOM   2000  N   TYR A 388      -1.158  -0.367   6.878  1.00  0.00           N  
ATOM   2001  CA  TYR A 388      -1.911   0.411   7.863  1.00  0.00           C  
ATOM   2002  C   TYR A 388      -1.509   1.884   7.806  1.00  0.00           C  
ATOM   2003  O   TYR A 388      -0.345   2.225   8.040  1.00  0.00           O  
ATOM   2004  CB  TYR A 388      -1.633  -0.133   9.268  1.00  0.00           C  
ATOM   2005  CG  TYR A 388      -2.799  -0.788   9.967  1.00  0.00           C  
ATOM   2006  CD1 TYR A 388      -3.508  -1.797   9.358  1.00  0.00           C  
ATOM   2007  CD2 TYR A 388      -3.158  -0.424  11.260  1.00  0.00           C  
ATOM   2008  CE1 TYR A 388      -4.540  -2.438   9.993  1.00  0.00           C  
ATOM   2009  CE2 TYR A 388      -4.202  -1.055  11.911  1.00  0.00           C  
ATOM   2010  CZ  TYR A 388      -4.890  -2.065  11.273  1.00  0.00           C  
ATOM   2011  OH  TYR A 388      -5.920  -2.710  11.918  1.00  0.00           O  
ATOM   2012  H   TYR A 388      -0.714  -1.191   7.170  1.00  0.00           H  
ATOM   2013  HA  TYR A 388      -2.962   0.318   7.644  1.00  0.00           H  
ATOM   2014  HB2 TYR A 388      -0.852  -0.877   9.200  1.00  0.00           H  
ATOM   2015  HB3 TYR A 388      -1.292   0.676   9.890  1.00  0.00           H  
ATOM   2016  HD1 TYR A 388      -3.245  -2.082   8.361  1.00  0.00           H  
ATOM   2017  HD2 TYR A 388      -2.615   0.368  11.754  1.00  0.00           H  
ATOM   2018  HE1 TYR A 388      -5.066  -3.232   9.484  1.00  0.00           H  
ATOM   2019  HE2 TYR A 388      -4.472  -0.757  12.914  1.00  0.00           H  
ATOM   2020  HH  TYR A 388      -6.357  -2.098  12.516  1.00  0.00           H  
ATOM   2021  N   LEU A 389      -2.471   2.748   7.487  1.00  0.00           N  
ATOM   2022  CA  LEU A 389      -2.227   4.178   7.412  1.00  0.00           C  
ATOM   2023  C   LEU A 389      -1.599   4.682   8.711  1.00  0.00           C  
ATOM   2024  O   LEU A 389      -2.177   4.524   9.786  1.00  0.00           O  
ATOM   2025  CB  LEU A 389      -3.543   4.913   7.166  1.00  0.00           C  
ATOM   2026  CG  LEU A 389      -4.272   4.588   5.862  1.00  0.00           C  
ATOM   2027  CD1 LEU A 389      -5.774   4.733   6.055  1.00  0.00           C  
ATOM   2028  CD2 LEU A 389      -3.781   5.496   4.754  1.00  0.00           C  
ATOM   2029  H   LEU A 389      -3.371   2.417   7.300  1.00  0.00           H  
ATOM   2030  HA  LEU A 389      -1.551   4.372   6.592  1.00  0.00           H  
ATOM   2031  HB2 LEU A 389      -4.214   4.697   7.983  1.00  0.00           H  
ATOM   2032  HB3 LEU A 389      -3.328   5.963   7.168  1.00  0.00           H  
ATOM   2033  HG  LEU A 389      -4.068   3.571   5.573  1.00  0.00           H  
ATOM   2034 HD11 LEU A 389      -6.244   3.754   6.021  1.00  0.00           H  
ATOM   2035 HD12 LEU A 389      -6.176   5.353   5.273  1.00  0.00           H  
ATOM   2036 HD13 LEU A 389      -5.970   5.192   7.013  1.00  0.00           H  
ATOM   2037 HD21 LEU A 389      -2.736   5.302   4.585  1.00  0.00           H  
ATOM   2038 HD22 LEU A 389      -3.916   6.528   5.044  1.00  0.00           H  
ATOM   2039 HD23 LEU A 389      -4.336   5.298   3.850  1.00  0.00           H  
ATOM   2040  N   THR A 390      -0.419   5.290   8.611  1.00  0.00           N  
ATOM   2041  CA  THR A 390       0.265   5.810   9.793  1.00  0.00           C  
ATOM   2042  C   THR A 390       0.085   7.312   9.910  1.00  0.00           C  
ATOM   2043  O   THR A 390      -0.199   7.834  10.989  1.00  0.00           O  
ATOM   2044  CB  THR A 390       1.785   5.523   9.776  1.00  0.00           C  
ATOM   2045  OG1 THR A 390       2.408   6.273   8.730  1.00  0.00           O  
ATOM   2046  CG2 THR A 390       2.067   4.038   9.579  1.00  0.00           C  
ATOM   2047  H   THR A 390      -0.006   5.397   7.727  1.00  0.00           H  
ATOM   2048  HA  THR A 390      -0.161   5.335  10.665  1.00  0.00           H  
ATOM   2049  HB  THR A 390       2.210   5.840  10.725  1.00  0.00           H  
ATOM   2050  HG1 THR A 390       1.919   7.082   8.579  1.00  0.00           H  
ATOM   2051 HG21 THR A 390       3.080   3.901   9.213  1.00  0.00           H  
ATOM   2052 HG22 THR A 390       1.369   3.631   8.863  1.00  0.00           H  
ATOM   2053 HG23 THR A 390       1.954   3.525  10.522  1.00  0.00           H  
ATOM   2054  N   GLY A 391       0.252   8.008   8.789  1.00  0.00           N  
ATOM   2055  CA  GLY A 391       0.151   9.450   8.808  1.00  0.00           C  
ATOM   2056  C   GLY A 391       1.356  10.007   9.506  1.00  0.00           C  
ATOM   2057  O   GLY A 391       1.436  11.187   9.849  1.00  0.00           O  
ATOM   2058  H   GLY A 391       0.473   7.540   7.957  1.00  0.00           H  
ATOM   2059  HA2 GLY A 391       0.109   9.822   7.798  1.00  0.00           H  
ATOM   2060  HA3 GLY A 391      -0.733   9.737   9.341  1.00  0.00           H  
ATOM   2061  N   LEU A 392       2.294   9.101   9.695  1.00  0.00           N  
ATOM   2062  CA  LEU A 392       3.546   9.355  10.368  1.00  0.00           C  
ATOM   2063  C   LEU A 392       4.469  10.233   9.564  1.00  0.00           C  
ATOM   2064  O   LEU A 392       5.262  10.981  10.138  1.00  0.00           O  
ATOM   2065  CB  LEU A 392       4.226   8.018  10.627  1.00  0.00           C  
ATOM   2066  CG  LEU A 392       4.626   7.748  12.073  1.00  0.00           C  
ATOM   2067  CD1 LEU A 392       5.402   6.446  12.174  1.00  0.00           C  
ATOM   2068  CD2 LEU A 392       5.438   8.910  12.632  1.00  0.00           C  
ATOM   2069  H   LEU A 392       2.132   8.200   9.353  1.00  0.00           H  
ATOM   2070  HA  LEU A 392       3.347   9.827  11.301  1.00  0.00           H  
ATOM   2071  HB2 LEU A 392       3.547   7.243  10.317  1.00  0.00           H  
ATOM   2072  HB3 LEU A 392       5.108   7.962  10.011  1.00  0.00           H  
ATOM   2073  HG  LEU A 392       3.729   7.641  12.663  1.00  0.00           H  
ATOM   2074 HD11 LEU A 392       4.764   5.627  11.875  1.00  0.00           H  
ATOM   2075 HD12 LEU A 392       5.727   6.298  13.193  1.00  0.00           H  
ATOM   2076 HD13 LEU A 392       6.264   6.487  11.523  1.00  0.00           H  
ATOM   2077 HD21 LEU A 392       4.767   9.695  12.943  1.00  0.00           H  
ATOM   2078 HD22 LEU A 392       6.105   9.289  11.867  1.00  0.00           H  
ATOM   2079 HD23 LEU A 392       6.016   8.572  13.479  1.00  0.00           H  
ATOM   2080  N   THR A 393       4.387  10.118   8.239  1.00  0.00           N  
ATOM   2081  CA  THR A 393       5.257  10.875   7.350  1.00  0.00           C  
ATOM   2082  C   THR A 393       6.671  10.304   7.448  1.00  0.00           C  
ATOM   2083  O   THR A 393       7.486  10.446   6.536  1.00  0.00           O  
ATOM   2084  CB  THR A 393       5.253  12.360   7.755  1.00  0.00           C  
ATOM   2085  OG1 THR A 393       4.289  13.096   6.996  1.00  0.00           O  
ATOM   2086  CG2 THR A 393       6.615  13.000   7.631  1.00  0.00           C  
ATOM   2087  H   THR A 393       3.732   9.511   7.858  1.00  0.00           H  
ATOM   2088  HA  THR A 393       4.885  10.777   6.334  1.00  0.00           H  
ATOM   2089  HB  THR A 393       4.987  12.394   8.797  1.00  0.00           H  
ATOM   2090  HG1 THR A 393       4.054  13.898   7.468  1.00  0.00           H  
ATOM   2091 HG21 THR A 393       7.127  12.858   8.569  1.00  0.00           H  
ATOM   2092 HG22 THR A 393       6.504  14.057   7.431  1.00  0.00           H  
ATOM   2093 HG23 THR A 393       7.172  12.534   6.834  1.00  0.00           H  
ATOM   2094  N   ASP A 394       6.895   9.614   8.568  1.00  0.00           N  
ATOM   2095  CA  ASP A 394       8.172   8.992   8.912  1.00  0.00           C  
ATOM   2096  C   ASP A 394       9.300   9.611   8.130  1.00  0.00           C  
ATOM   2097  O   ASP A 394       9.843   9.014   7.203  1.00  0.00           O  
ATOM   2098  CB  ASP A 394       8.144   7.482   8.703  1.00  0.00           C  
ATOM   2099  CG  ASP A 394       9.383   6.798   9.246  1.00  0.00           C  
ATOM   2100  OD1 ASP A 394       9.576   6.810  10.480  1.00  0.00           O  
ATOM   2101  OD2 ASP A 394      10.161   6.249   8.439  1.00  0.00           O  
ATOM   2102  H   ASP A 394       6.152   9.513   9.186  1.00  0.00           H  
ATOM   2103  HA  ASP A 394       8.346   9.184   9.957  1.00  0.00           H  
ATOM   2104  HB2 ASP A 394       7.281   7.071   9.204  1.00  0.00           H  
ATOM   2105  HB3 ASP A 394       8.074   7.281   7.654  1.00  0.00           H  
ATOM   2106  N   LYS A 395       9.614  10.832   8.516  1.00  0.00           N  
ATOM   2107  CA  LYS A 395      10.670  11.597   7.918  1.00  0.00           C  
ATOM   2108  C   LYS A 395      11.802  10.675   7.517  1.00  0.00           C  
ATOM   2109  O   LYS A 395      12.305  10.728   6.395  1.00  0.00           O  
ATOM   2110  CB  LYS A 395      11.087  12.638   8.927  1.00  0.00           C  
ATOM   2111  CG  LYS A 395      10.062  13.752   9.011  1.00  0.00           C  
ATOM   2112  CD  LYS A 395       9.400  13.857  10.376  1.00  0.00           C  
ATOM   2113  CE  LYS A 395       8.532  12.648  10.671  1.00  0.00           C  
ATOM   2114  NZ  LYS A 395       9.316  11.525  11.257  1.00  0.00           N  
ATOM   2115  H   LYS A 395       9.117  11.234   9.246  1.00  0.00           H  
ATOM   2116  HA  LYS A 395      10.274  12.086   7.049  1.00  0.00           H  
ATOM   2117  HB2 LYS A 395      11.173  12.171   9.893  1.00  0.00           H  
ATOM   2118  HB3 LYS A 395      12.025  13.045   8.644  1.00  0.00           H  
ATOM   2119  HG2 LYS A 395      10.535  14.692   8.776  1.00  0.00           H  
ATOM   2120  HG3 LYS A 395       9.293  13.538   8.286  1.00  0.00           H  
ATOM   2121  HD2 LYS A 395      10.161  13.944  11.137  1.00  0.00           H  
ATOM   2122  HD3 LYS A 395       8.774  14.736  10.382  1.00  0.00           H  
ATOM   2123  HE2 LYS A 395       7.757  12.937  11.366  1.00  0.00           H  
ATOM   2124  HE3 LYS A 395       8.081  12.318   9.740  1.00  0.00           H  
ATOM   2125  HZ1 LYS A 395       9.817  11.845  12.111  1.00  0.00           H  
ATOM   2126  HZ2 LYS A 395      10.015  11.179  10.570  1.00  0.00           H  
ATOM   2127  HZ3 LYS A 395       8.682  10.743  11.514  1.00  0.00           H  
ATOM   2128  N   MET A 396      12.184   9.831   8.457  1.00  0.00           N  
ATOM   2129  CA  MET A 396      13.189   8.801   8.215  1.00  0.00           C  
ATOM   2130  C   MET A 396      14.518   9.342   7.702  1.00  0.00           C  
ATOM   2131  O   MET A 396      14.632  10.498   7.293  1.00  0.00           O  
ATOM   2132  CB  MET A 396      12.620   7.833   7.189  1.00  0.00           C  
ATOM   2133  CG  MET A 396      13.530   6.667   6.882  1.00  0.00           C  
ATOM   2134  SD  MET A 396      13.100   5.826   5.347  1.00  0.00           S  
ATOM   2135  CE  MET A 396      13.191   7.189   4.182  1.00  0.00           C  
ATOM   2136  H   MET A 396      11.783   9.915   9.344  1.00  0.00           H  
ATOM   2137  HA  MET A 396      13.360   8.255   9.125  1.00  0.00           H  
ATOM   2138  HB2 MET A 396      11.686   7.448   7.565  1.00  0.00           H  
ATOM   2139  HB3 MET A 396      12.434   8.371   6.274  1.00  0.00           H  
ATOM   2140  HG2 MET A 396      14.540   7.038   6.798  1.00  0.00           H  
ATOM   2141  HG3 MET A 396      13.473   5.969   7.701  1.00  0.00           H  
ATOM   2142  HE1 MET A 396      12.463   7.944   4.460  1.00  0.00           H  
ATOM   2143  HE2 MET A 396      12.969   6.828   3.188  1.00  0.00           H  
ATOM   2144  HE3 MET A 396      14.189   7.621   4.194  1.00  0.00           H  
ATOM   2145  N   ARG A 397      15.523   8.470   7.739  1.00  0.00           N  
ATOM   2146  CA  ARG A 397      16.840   8.777   7.235  1.00  0.00           C  
ATOM   2147  C   ARG A 397      17.393  10.079   7.802  1.00  0.00           C  
ATOM   2148  O   ARG A 397      16.874  10.605   8.787  1.00  0.00           O  
ATOM   2149  CB  ARG A 397      16.734   8.826   5.739  1.00  0.00           C  
ATOM   2150  CG  ARG A 397      16.592   7.445   5.134  1.00  0.00           C  
ATOM   2151  CD  ARG A 397      17.802   6.569   5.415  1.00  0.00           C  
ATOM   2152  NE  ARG A 397      17.717   5.916   6.719  1.00  0.00           N  
ATOM   2153  CZ  ARG A 397      18.763   5.713   7.515  1.00  0.00           C  
ATOM   2154  NH1 ARG A 397      19.971   6.121   7.148  1.00  0.00           N  
ATOM   2155  NH2 ARG A 397      18.600   5.103   8.681  1.00  0.00           N  
ATOM   2156  H   ARG A 397      15.360   7.583   8.103  1.00  0.00           H  
ATOM   2157  HA  ARG A 397      17.494   7.962   7.484  1.00  0.00           H  
ATOM   2158  HB2 ARG A 397      15.853   9.394   5.486  1.00  0.00           H  
ATOM   2159  HB3 ARG A 397      17.610   9.302   5.325  1.00  0.00           H  
ATOM   2160  HG2 ARG A 397      15.717   6.970   5.545  1.00  0.00           H  
ATOM   2161  HG3 ARG A 397      16.478   7.551   4.076  1.00  0.00           H  
ATOM   2162  HD2 ARG A 397      17.867   5.812   4.649  1.00  0.00           H  
ATOM   2163  HD3 ARG A 397      18.686   7.188   5.386  1.00  0.00           H  
ATOM   2164  HE  ARG A 397      16.834   5.610   7.016  1.00  0.00           H  
ATOM   2165 HH11 ARG A 397      20.098   6.583   6.271  1.00  0.00           H  
ATOM   2166 HH12 ARG A 397      20.755   5.966   7.750  1.00  0.00           H  
ATOM   2167 HH21 ARG A 397      17.690   4.796   8.962  1.00  0.00           H  
ATOM   2168 HH22 ARG A 397      19.386   4.950   9.281  1.00  0.00           H  
ATOM   2169  N   ASN A 398      18.452  10.593   7.185  1.00  0.00           N  
ATOM   2170  CA  ASN A 398      19.059  11.838   7.635  1.00  0.00           C  
ATOM   2171  C   ASN A 398      18.032  12.964   7.631  1.00  0.00           C  
ATOM   2172  O   ASN A 398      18.221  13.993   8.280  1.00  0.00           O  
ATOM   2173  CB  ASN A 398      20.252  12.207   6.752  1.00  0.00           C  
ATOM   2174  CG  ASN A 398      21.536  11.545   7.212  1.00  0.00           C  
ATOM   2175  OD1 ASN A 398      22.305  12.121   7.981  1.00  0.00           O  
ATOM   2176  ND2 ASN A 398      21.774  10.324   6.747  1.00  0.00           N  
ATOM   2177  H   ASN A 398      18.833  10.124   6.413  1.00  0.00           H  
ATOM   2178  HA  ASN A 398      19.405  11.689   8.647  1.00  0.00           H  
ATOM   2179  HB2 ASN A 398      20.051  11.897   5.738  1.00  0.00           H  
ATOM   2180  HB3 ASN A 398      20.392  13.278   6.775  1.00  0.00           H  
ATOM   2181 HD21 ASN A 398      21.116   9.925   6.142  1.00  0.00           H  
ATOM   2182 HD22 ASN A 398      22.597   9.873   7.027  1.00  0.00           H  
ATOM   2183  N   ASP A 399      16.941  12.761   6.895  1.00  0.00           N  
ATOM   2184  CA  ASP A 399      15.882  13.760   6.817  1.00  0.00           C  
ATOM   2185  C   ASP A 399      15.223  13.962   8.177  1.00  0.00           C  
ATOM   2186  O   ASP A 399      14.317  13.172   8.519  1.00  0.00           O  
ATOM   2187  CB  ASP A 399      14.839  13.352   5.784  1.00  0.00           C  
ATOM   2188  CG  ASP A 399      13.605  14.234   5.831  1.00  0.00           C  
ATOM   2189  OD1 ASP A 399      13.684  15.391   5.366  1.00  0.00           O  
ATOM   2190  OD2 ASP A 399      12.561  13.769   6.335  1.00  0.00           O  
ATOM   2191  OXT ASP A 399      15.616  14.909   8.890  1.00  0.00           O  
ATOM   2192  H   ASP A 399      16.847  11.917   6.395  1.00  0.00           H  
ATOM   2193  HA  ASP A 399      16.328  14.686   6.506  1.00  0.00           H  
ATOM   2194  HB2 ASP A 399      15.270  13.418   4.798  1.00  0.00           H  
ATOM   2195  HB3 ASP A 399      14.542  12.339   5.977  1.00  0.00           H  
TER    2196      ASP A 399                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   CYS A 266     -30.075   6.668   5.605  1.00  0.00           N  
ATOM      2  CA  CYS A 266     -29.572   5.494   6.363  1.00  0.00           C  
ATOM      3  C   CYS A 266     -28.491   4.762   5.577  1.00  0.00           C  
ATOM      4  O   CYS A 266     -28.788   4.001   4.655  1.00  0.00           O  
ATOM      5  CB  CYS A 266     -30.724   4.537   6.677  1.00  0.00           C  
ATOM      6  SG  CYS A 266     -30.242   3.100   7.664  1.00  0.00           S  
ATOM      7  H1  CYS A 266     -30.814   7.157   6.150  1.00  0.00           H  
ATOM      8  H2  CYS A 266     -30.477   6.362   4.696  1.00  0.00           H  
ATOM      9  H3  CYS A 266     -29.297   7.335   5.420  1.00  0.00           H  
ATOM     10  HA  CYS A 266     -29.146   5.848   7.291  1.00  0.00           H  
ATOM     11  HB2 CYS A 266     -31.486   5.070   7.226  1.00  0.00           H  
ATOM     12  HB3 CYS A 266     -31.144   4.174   5.750  1.00  0.00           H  
ATOM     13  HG  CYS A 266     -28.918   3.068   7.718  1.00  0.00           H  
ATOM     14  N   THR A 267     -27.236   4.995   5.947  1.00  0.00           N  
ATOM     15  CA  THR A 267     -26.109   4.360   5.273  1.00  0.00           C  
ATOM     16  C   THR A 267     -25.211   3.627   6.263  1.00  0.00           C  
ATOM     17  O   THR A 267     -24.999   4.092   7.384  1.00  0.00           O  
ATOM     18  CB  THR A 267     -25.266   5.386   4.503  1.00  0.00           C  
ATOM     19  OG1 THR A 267     -24.600   6.264   5.418  1.00  0.00           O  
ATOM     20  CG2 THR A 267     -26.135   6.197   3.555  1.00  0.00           C  
ATOM     21  H   THR A 267     -27.063   5.609   6.690  1.00  0.00           H  
ATOM     22  HA  THR A 267     -26.499   3.649   4.562  1.00  0.00           H  
ATOM     23  HB  THR A 267     -24.530   4.853   3.923  1.00  0.00           H  
ATOM     24  HG1 THR A 267     -25.233   6.598   6.060  1.00  0.00           H  
ATOM     25 HG21 THR A 267     -26.976   6.603   4.097  1.00  0.00           H  
ATOM     26 HG22 THR A 267     -26.494   5.561   2.760  1.00  0.00           H  
ATOM     27 HG23 THR A 267     -25.554   7.005   3.135  1.00  0.00           H  
ATOM     28  N   ASP A 268     -24.684   2.481   5.837  1.00  0.00           N  
ATOM     29  CA  ASP A 268     -23.799   1.672   6.673  1.00  0.00           C  
ATOM     30  C   ASP A 268     -24.508   1.191   7.936  1.00  0.00           C  
ATOM     31  O   ASP A 268     -24.767   1.970   8.852  1.00  0.00           O  
ATOM     32  CB  ASP A 268     -22.545   2.467   7.049  1.00  0.00           C  
ATOM     33  CG  ASP A 268     -21.774   2.941   5.834  1.00  0.00           C  
ATOM     34  OD1 ASP A 268     -20.966   2.153   5.298  1.00  0.00           O  
ATOM     35  OD2 ASP A 268     -21.979   4.100   5.416  1.00  0.00           O  
ATOM     36  H   ASP A 268     -24.897   2.169   4.933  1.00  0.00           H  
ATOM     37  HA  ASP A 268     -23.502   0.810   6.095  1.00  0.00           H  
ATOM     38  HB2 ASP A 268     -22.834   3.330   7.629  1.00  0.00           H  
ATOM     39  HB3 ASP A 268     -21.896   1.840   7.643  1.00  0.00           H  
ATOM     40  N   VAL A 269     -24.816  -0.103   7.975  1.00  0.00           N  
ATOM     41  CA  VAL A 269     -25.485  -0.696   9.125  1.00  0.00           C  
ATOM     42  C   VAL A 269     -24.560  -1.641   9.879  1.00  0.00           C  
ATOM     43  O   VAL A 269     -23.726  -2.322   9.282  1.00  0.00           O  
ATOM     44  CB  VAL A 269     -26.775  -1.436   8.715  1.00  0.00           C  
ATOM     45  CG1 VAL A 269     -27.039  -2.611   9.635  1.00  0.00           C  
ATOM     46  CG2 VAL A 269     -27.941  -0.478   8.753  1.00  0.00           C  
ATOM     47  H   VAL A 269     -24.587  -0.672   7.211  1.00  0.00           H  
ATOM     48  HA  VAL A 269     -25.767   0.101   9.796  1.00  0.00           H  
ATOM     49  HB  VAL A 269     -26.665  -1.796   7.710  1.00  0.00           H  
ATOM     50 HG11 VAL A 269     -26.880  -2.294  10.655  1.00  0.00           H  
ATOM     51 HG12 VAL A 269     -26.361  -3.418   9.396  1.00  0.00           H  
ATOM     52 HG13 VAL A 269     -28.059  -2.945   9.514  1.00  0.00           H  
ATOM     53 HG21 VAL A 269     -28.019  -0.076   9.748  1.00  0.00           H  
ATOM     54 HG22 VAL A 269     -28.851  -1.002   8.499  1.00  0.00           H  
ATOM     55 HG23 VAL A 269     -27.776   0.325   8.050  1.00  0.00           H  
ATOM     56  N   SER A 270     -24.728  -1.670  11.198  1.00  0.00           N  
ATOM     57  CA  SER A 270     -23.924  -2.514  12.065  1.00  0.00           C  
ATOM     58  C   SER A 270     -22.442  -2.419  11.703  1.00  0.00           C  
ATOM     59  O   SER A 270     -21.940  -1.333  11.413  1.00  0.00           O  
ATOM     60  CB  SER A 270     -24.412  -3.958  11.986  1.00  0.00           C  
ATOM     61  OG  SER A 270     -24.284  -4.474  10.673  1.00  0.00           O  
ATOM     62  H   SER A 270     -25.425  -1.112  11.599  1.00  0.00           H  
ATOM     63  HA  SER A 270     -24.065  -2.157  13.072  1.00  0.00           H  
ATOM     64  HB2 SER A 270     -23.831  -4.571  12.659  1.00  0.00           H  
ATOM     65  HB3 SER A 270     -25.451  -3.990  12.274  1.00  0.00           H  
ATOM     66  HG  SER A 270     -23.445  -4.193  10.297  1.00  0.00           H  
ATOM     67  N   HIS A 271     -21.744  -3.554  11.729  1.00  0.00           N  
ATOM     68  CA  HIS A 271     -20.325  -3.588  11.390  1.00  0.00           C  
ATOM     69  C   HIS A 271     -20.083  -3.031   9.993  1.00  0.00           C  
ATOM     70  O   HIS A 271     -20.148  -3.762   9.004  1.00  0.00           O  
ATOM     71  CB  HIS A 271     -19.794  -5.013  11.483  1.00  0.00           C  
ATOM     72  CG  HIS A 271     -19.254  -5.364  12.834  1.00  0.00           C  
ATOM     73  ND1 HIS A 271     -19.560  -4.652  13.975  1.00  0.00           N  
ATOM     74  CD2 HIS A 271     -18.419  -6.356  13.224  1.00  0.00           C  
ATOM     75  CE1 HIS A 271     -18.935  -5.190  15.008  1.00  0.00           C  
ATOM     76  NE2 HIS A 271     -18.236  -6.225  14.579  1.00  0.00           N  
ATOM     77  H   HIS A 271     -22.192  -4.387  11.982  1.00  0.00           H  
ATOM     78  HA  HIS A 271     -19.798  -2.982  12.101  1.00  0.00           H  
ATOM     79  HB2 HIS A 271     -20.595  -5.689  11.262  1.00  0.00           H  
ATOM     80  HB3 HIS A 271     -19.002  -5.145  10.760  1.00  0.00           H  
ATOM     81  HD1 HIS A 271     -20.146  -3.869  14.021  1.00  0.00           H  
ATOM     82  HD2 HIS A 271     -17.979  -7.110  12.587  1.00  0.00           H  
ATOM     83  HE1 HIS A 271     -18.986  -4.842  16.028  1.00  0.00           H  
ATOM     84  HE2 HIS A 271     -17.744  -6.850  15.150  1.00  0.00           H  
ATOM     85  N   LYS A 272     -19.815  -1.729   9.919  1.00  0.00           N  
ATOM     86  CA  LYS A 272     -19.555  -1.068   8.644  1.00  0.00           C  
ATOM     87  C   LYS A 272     -18.326  -1.673   7.989  1.00  0.00           C  
ATOM     88  O   LYS A 272     -17.220  -1.159   8.151  1.00  0.00           O  
ATOM     89  CB  LYS A 272     -19.339   0.435   8.840  1.00  0.00           C  
ATOM     90  CG  LYS A 272     -20.303   1.082   9.824  1.00  0.00           C  
ATOM     91  CD  LYS A 272     -19.783   1.019  11.255  1.00  0.00           C  
ATOM     92  CE  LYS A 272     -18.750   2.101  11.536  1.00  0.00           C  
ATOM     93  NZ  LYS A 272     -17.531   1.955  10.692  1.00  0.00           N  
ATOM     94  H   LYS A 272     -19.791  -1.202  10.743  1.00  0.00           H  
ATOM     95  HA  LYS A 272     -20.407  -1.225   7.999  1.00  0.00           H  
ATOM     96  HB2 LYS A 272     -18.334   0.595   9.198  1.00  0.00           H  
ATOM     97  HB3 LYS A 272     -19.450   0.926   7.883  1.00  0.00           H  
ATOM     98  HG2 LYS A 272     -20.440   2.118   9.549  1.00  0.00           H  
ATOM     99  HG3 LYS A 272     -21.251   0.567   9.772  1.00  0.00           H  
ATOM    100  HD2 LYS A 272     -20.612   1.145  11.933  1.00  0.00           H  
ATOM    101  HD3 LYS A 272     -19.328   0.052  11.418  1.00  0.00           H  
ATOM    102  HE2 LYS A 272     -19.195   3.065  11.344  1.00  0.00           H  
ATOM    103  HE3 LYS A 272     -18.463   2.040  12.577  1.00  0.00           H  
ATOM    104  HZ1 LYS A 272     -16.815   2.655  10.974  1.00  0.00           H  
ATOM    105  HZ2 LYS A 272     -17.769   2.105   9.691  1.00  0.00           H  
ATOM    106  HZ3 LYS A 272     -17.131   1.001  10.803  1.00  0.00           H  
ATOM    107  N   VAL A 273     -18.548  -2.759   7.244  1.00  0.00           N  
ATOM    108  CA  VAL A 273     -17.488  -3.479   6.549  1.00  0.00           C  
ATOM    109  C   VAL A 273     -16.101  -2.993   6.941  1.00  0.00           C  
ATOM    110  O   VAL A 273     -15.494  -2.182   6.242  1.00  0.00           O  
ATOM    111  CB  VAL A 273     -17.656  -3.374   5.026  1.00  0.00           C  
ATOM    112  CG1 VAL A 273     -17.811  -1.920   4.605  1.00  0.00           C  
ATOM    113  CG2 VAL A 273     -16.486  -4.051   4.314  1.00  0.00           C  
ATOM    114  H   VAL A 273     -19.468  -3.080   7.145  1.00  0.00           H  
ATOM    115  HA  VAL A 273     -17.569  -4.524   6.814  1.00  0.00           H  
ATOM    116  HB  VAL A 273     -18.562  -3.895   4.757  1.00  0.00           H  
ATOM    117 HG11 VAL A 273     -18.530  -1.435   5.254  1.00  0.00           H  
ATOM    118 HG12 VAL A 273     -18.157  -1.875   3.583  1.00  0.00           H  
ATOM    119 HG13 VAL A 273     -16.858  -1.417   4.684  1.00  0.00           H  
ATOM    120 HG21 VAL A 273     -16.409  -5.072   4.659  1.00  0.00           H  
ATOM    121 HG22 VAL A 273     -15.562  -3.528   4.540  1.00  0.00           H  
ATOM    122 HG23 VAL A 273     -16.656  -4.042   3.249  1.00  0.00           H  
ATOM    123  N   LEU A 274     -15.616  -3.462   8.084  1.00  0.00           N  
ATOM    124  CA  LEU A 274     -14.289  -3.090   8.532  1.00  0.00           C  
ATOM    125  C   LEU A 274     -13.283  -3.571   7.497  1.00  0.00           C  
ATOM    126  O   LEU A 274     -12.713  -4.656   7.617  1.00  0.00           O  
ATOM    127  CB  LEU A 274     -13.999  -3.683   9.906  1.00  0.00           C  
ATOM    128  CG  LEU A 274     -15.035  -3.353  10.989  1.00  0.00           C  
ATOM    129  CD1 LEU A 274     -14.694  -4.059  12.291  1.00  0.00           C  
ATOM    130  CD2 LEU A 274     -15.121  -1.851  11.204  1.00  0.00           C  
ATOM    131  H   LEU A 274     -16.161  -4.066   8.630  1.00  0.00           H  
ATOM    132  HA  LEU A 274     -14.241  -2.016   8.596  1.00  0.00           H  
ATOM    133  HB2 LEU A 274     -13.930  -4.757   9.809  1.00  0.00           H  
ATOM    134  HB3 LEU A 274     -13.045  -3.303  10.229  1.00  0.00           H  
ATOM    135  HG  LEU A 274     -16.008  -3.694  10.667  1.00  0.00           H  
ATOM    136 HD11 LEU A 274     -15.420  -3.795  13.045  1.00  0.00           H  
ATOM    137 HD12 LEU A 274     -13.709  -3.756  12.618  1.00  0.00           H  
ATOM    138 HD13 LEU A 274     -14.707  -5.128  12.135  1.00  0.00           H  
ATOM    139 HD21 LEU A 274     -15.672  -1.410  10.389  1.00  0.00           H  
ATOM    140 HD22 LEU A 274     -14.126  -1.432  11.236  1.00  0.00           H  
ATOM    141 HD23 LEU A 274     -15.630  -1.648  12.135  1.00  0.00           H  
ATOM    142  N   ARG A 275     -13.079  -2.745   6.476  1.00  0.00           N  
ATOM    143  CA  ARG A 275     -12.192  -3.076   5.381  1.00  0.00           C  
ATOM    144  C   ARG A 275     -10.771  -3.142   5.881  1.00  0.00           C  
ATOM    145  O   ARG A 275     -10.077  -4.149   5.722  1.00  0.00           O  
ATOM    146  CB  ARG A 275     -12.315  -2.029   4.266  1.00  0.00           C  
ATOM    147  CG  ARG A 275     -11.176  -2.049   3.253  1.00  0.00           C  
ATOM    148  CD  ARG A 275     -11.035  -3.407   2.582  1.00  0.00           C  
ATOM    149  NE  ARG A 275     -12.332  -3.972   2.216  1.00  0.00           N  
ATOM    150  CZ  ARG A 275     -12.675  -5.239   2.428  1.00  0.00           C  
ATOM    151  NH1 ARG A 275     -11.821  -6.073   3.008  1.00  0.00           N  
ATOM    152  NH2 ARG A 275     -13.872  -5.673   2.062  1.00  0.00           N  
ATOM    153  H   ARG A 275     -13.499  -1.867   6.489  1.00  0.00           H  
ATOM    154  HA  ARG A 275     -12.488  -4.036   4.999  1.00  0.00           H  
ATOM    155  HB2 ARG A 275     -13.240  -2.199   3.734  1.00  0.00           H  
ATOM    156  HB3 ARG A 275     -12.348  -1.048   4.716  1.00  0.00           H  
ATOM    157  HG2 ARG A 275     -11.372  -1.306   2.495  1.00  0.00           H  
ATOM    158  HG3 ARG A 275     -10.252  -1.811   3.760  1.00  0.00           H  
ATOM    159  HD2 ARG A 275     -10.442  -3.290   1.688  1.00  0.00           H  
ATOM    160  HD3 ARG A 275     -10.531  -4.079   3.260  1.00  0.00           H  
ATOM    161  HE  ARG A 275     -12.981  -3.375   1.788  1.00  0.00           H  
ATOM    162 HH11 ARG A 275     -10.917  -5.750   3.286  1.00  0.00           H  
ATOM    163 HH12 ARG A 275     -12.082  -7.025   3.166  1.00  0.00           H  
ATOM    164 HH21 ARG A 275     -14.519  -5.047   1.625  1.00  0.00           H  
ATOM    165 HH22 ARG A 275     -14.129  -6.626   2.220  1.00  0.00           H  
ATOM    166  N   SER A 276     -10.363  -2.051   6.498  1.00  0.00           N  
ATOM    167  CA  SER A 276      -9.030  -1.931   7.048  1.00  0.00           C  
ATOM    168  C   SER A 276      -8.808  -0.558   7.650  1.00  0.00           C  
ATOM    169  O   SER A 276      -9.751   0.169   7.965  1.00  0.00           O  
ATOM    170  CB  SER A 276      -7.976  -2.182   5.964  1.00  0.00           C  
ATOM    171  OG  SER A 276      -7.179  -3.310   6.279  1.00  0.00           O  
ATOM    172  H   SER A 276     -10.987  -1.304   6.583  1.00  0.00           H  
ATOM    173  HA  SER A 276      -8.926  -2.662   7.814  1.00  0.00           H  
ATOM    174  HB2 SER A 276      -8.470  -2.357   5.020  1.00  0.00           H  
ATOM    175  HB3 SER A 276      -7.335  -1.311   5.881  1.00  0.00           H  
ATOM    176  HG  SER A 276      -6.305  -3.019   6.550  1.00  0.00           H  
ATOM    177  N   GLU A 277      -7.542  -0.227   7.803  1.00  0.00           N  
ATOM    178  CA  GLU A 277      -7.116   1.055   8.320  1.00  0.00           C  
ATOM    179  C   GLU A 277      -5.909   1.485   7.523  1.00  0.00           C  
ATOM    180  O   GLU A 277      -5.298   2.523   7.766  1.00  0.00           O  
ATOM    181  CB  GLU A 277      -6.787   0.936   9.786  1.00  0.00           C  
ATOM    182  CG  GLU A 277      -7.915   0.288  10.547  1.00  0.00           C  
ATOM    183  CD  GLU A 277      -7.511  -0.215  11.916  1.00  0.00           C  
ATOM    184  OE1 GLU A 277      -6.663   0.438  12.562  1.00  0.00           O  
ATOM    185  OE2 GLU A 277      -8.047  -1.256  12.349  1.00  0.00           O  
ATOM    186  H   GLU A 277      -6.856  -0.883   7.559  1.00  0.00           H  
ATOM    187  HA  GLU A 277      -7.919   1.761   8.183  1.00  0.00           H  
ATOM    188  HB2 GLU A 277      -5.904   0.335   9.885  1.00  0.00           H  
ATOM    189  HB3 GLU A 277      -6.608   1.918  10.198  1.00  0.00           H  
ATOM    190  HG2 GLU A 277      -8.712   1.008  10.664  1.00  0.00           H  
ATOM    191  HG3 GLU A 277      -8.266  -0.543   9.950  1.00  0.00           H  
ATOM    192  N   THR A 278      -5.574   0.619   6.577  1.00  0.00           N  
ATOM    193  CA  THR A 278      -4.475   0.825   5.663  1.00  0.00           C  
ATOM    194  C   THR A 278      -4.896   1.824   4.608  1.00  0.00           C  
ATOM    195  O   THR A 278      -6.033   2.289   4.631  1.00  0.00           O  
ATOM    196  CB  THR A 278      -4.116  -0.499   4.978  1.00  0.00           C  
ATOM    197  OG1 THR A 278      -5.242  -0.983   4.238  1.00  0.00           O  
ATOM    198  CG2 THR A 278      -3.704  -1.536   5.998  1.00  0.00           C  
ATOM    199  H   THR A 278      -6.099  -0.203   6.492  1.00  0.00           H  
ATOM    200  HA  THR A 278      -3.621   1.191   6.207  1.00  0.00           H  
ATOM    201  HB  THR A 278      -3.295  -0.330   4.309  1.00  0.00           H  
ATOM    202  HG1 THR A 278      -6.043  -0.560   4.558  1.00  0.00           H  
ATOM    203 HG21 THR A 278      -3.989  -1.200   6.975  1.00  0.00           H  
ATOM    204 HG22 THR A 278      -2.633  -1.668   5.962  1.00  0.00           H  
ATOM    205 HG23 THR A 278      -4.191  -2.472   5.781  1.00  0.00           H  
ATOM    206  N   VAL A 279      -4.008   2.189   3.694  1.00  0.00           N  
ATOM    207  CA  VAL A 279      -4.419   3.110   2.667  1.00  0.00           C  
ATOM    208  C   VAL A 279      -5.615   2.517   1.934  1.00  0.00           C  
ATOM    209  O   VAL A 279      -6.637   3.151   1.889  1.00  0.00           O  
ATOM    210  CB  VAL A 279      -3.287   3.574   1.715  1.00  0.00           C  
ATOM    211  CG1 VAL A 279      -2.015   3.830   2.478  1.00  0.00           C  
ATOM    212  CG2 VAL A 279      -3.052   2.659   0.547  1.00  0.00           C  
ATOM    213  H   VAL A 279      -3.091   1.859   3.727  1.00  0.00           H  
ATOM    214  HA  VAL A 279      -4.777   3.996   3.179  1.00  0.00           H  
ATOM    215  HB  VAL A 279      -3.587   4.501   1.316  1.00  0.00           H  
ATOM    216 HG11 VAL A 279      -2.158   3.500   3.485  1.00  0.00           H  
ATOM    217 HG12 VAL A 279      -1.794   4.888   2.468  1.00  0.00           H  
ATOM    218 HG13 VAL A 279      -1.200   3.283   2.028  1.00  0.00           H  
ATOM    219 HG21 VAL A 279      -3.304   3.196  -0.361  1.00  0.00           H  
ATOM    220 HG22 VAL A 279      -3.671   1.782   0.639  1.00  0.00           H  
ATOM    221 HG23 VAL A 279      -2.013   2.369   0.517  1.00  0.00           H  
ATOM    222  N   LEU A 280      -5.527   1.287   1.417  1.00  0.00           N  
ATOM    223  CA  LEU A 280      -6.682   0.668   0.748  1.00  0.00           C  
ATOM    224  C   LEU A 280      -7.939   0.978   1.548  1.00  0.00           C  
ATOM    225  O   LEU A 280      -8.989   1.243   0.979  1.00  0.00           O  
ATOM    226  CB  LEU A 280      -6.499  -0.853   0.609  1.00  0.00           C  
ATOM    227  CG  LEU A 280      -7.376  -1.601  -0.408  1.00  0.00           C  
ATOM    228  CD1 LEU A 280      -8.270  -2.606   0.298  1.00  0.00           C  
ATOM    229  CD2 LEU A 280      -8.205  -0.659  -1.271  1.00  0.00           C  
ATOM    230  H   LEU A 280      -4.686   0.805   1.462  1.00  0.00           H  
ATOM    231  HA  LEU A 280      -6.773   1.111  -0.234  1.00  0.00           H  
ATOM    232  HB2 LEU A 280      -5.480  -1.029   0.330  1.00  0.00           H  
ATOM    233  HB3 LEU A 280      -6.665  -1.304   1.577  1.00  0.00           H  
ATOM    234  HG  LEU A 280      -6.727  -2.157  -1.062  1.00  0.00           H  
ATOM    235 HD11 LEU A 280      -7.660  -3.405   0.704  1.00  0.00           H  
ATOM    236 HD12 LEU A 280      -8.978  -3.016  -0.408  1.00  0.00           H  
ATOM    237 HD13 LEU A 280      -8.802  -2.117   1.099  1.00  0.00           H  
ATOM    238 HD21 LEU A 280      -7.554  -0.073  -1.890  1.00  0.00           H  
ATOM    239 HD22 LEU A 280      -8.784  -0.008  -0.639  1.00  0.00           H  
ATOM    240 HD23 LEU A 280      -8.869  -1.239  -1.895  1.00  0.00           H  
ATOM    241  N   ASP A 281      -7.817   0.961   2.879  1.00  0.00           N  
ATOM    242  CA  ASP A 281      -8.950   1.295   3.740  1.00  0.00           C  
ATOM    243  C   ASP A 281      -9.352   2.738   3.443  1.00  0.00           C  
ATOM    244  O   ASP A 281     -10.531   3.053   3.273  1.00  0.00           O  
ATOM    245  CB  ASP A 281      -8.597   1.138   5.233  1.00  0.00           C  
ATOM    246  CG  ASP A 281      -8.982   2.357   6.050  1.00  0.00           C  
ATOM    247  OD1 ASP A 281     -10.131   2.407   6.536  1.00  0.00           O  
ATOM    248  OD2 ASP A 281      -8.137   3.261   6.202  1.00  0.00           O  
ATOM    249  H   ASP A 281      -6.951   0.734   3.280  1.00  0.00           H  
ATOM    250  HA  ASP A 281      -9.772   0.638   3.486  1.00  0.00           H  
ATOM    251  HB2 ASP A 281      -9.116   0.284   5.650  1.00  0.00           H  
ATOM    252  HB3 ASP A 281      -7.537   0.975   5.339  1.00  0.00           H  
ATOM    253  N   PHE A 282      -8.341   3.605   3.381  1.00  0.00           N  
ATOM    254  CA  PHE A 282      -8.533   5.013   3.064  1.00  0.00           C  
ATOM    255  C   PHE A 282      -8.979   5.174   1.595  1.00  0.00           C  
ATOM    256  O   PHE A 282     -10.097   5.610   1.324  1.00  0.00           O  
ATOM    257  CB  PHE A 282      -7.232   5.791   3.313  1.00  0.00           C  
ATOM    258  CG  PHE A 282      -7.087   6.998   2.438  1.00  0.00           C  
ATOM    259  CD1 PHE A 282      -7.960   8.061   2.550  1.00  0.00           C  
ATOM    260  CD2 PHE A 282      -6.102   7.039   1.474  1.00  0.00           C  
ATOM    261  CE1 PHE A 282      -7.851   9.154   1.717  1.00  0.00           C  
ATOM    262  CE2 PHE A 282      -5.993   8.130   0.618  1.00  0.00           C  
ATOM    263  CZ  PHE A 282      -6.871   9.191   0.742  1.00  0.00           C  
ATOM    264  H   PHE A 282      -7.431   3.284   3.566  1.00  0.00           H  
ATOM    265  HA  PHE A 282      -9.300   5.395   3.718  1.00  0.00           H  
ATOM    266  HB2 PHE A 282      -7.205   6.118   4.340  1.00  0.00           H  
ATOM    267  HB3 PHE A 282      -6.388   5.138   3.121  1.00  0.00           H  
ATOM    268  HD1 PHE A 282      -8.728   8.039   3.309  1.00  0.00           H  
ATOM    269  HD2 PHE A 282      -5.410   6.202   1.399  1.00  0.00           H  
ATOM    270  HE1 PHE A 282      -8.535   9.979   1.824  1.00  0.00           H  
ATOM    271  HE2 PHE A 282      -5.210   8.161  -0.140  1.00  0.00           H  
ATOM    272  HZ  PHE A 282      -6.802  10.050   0.063  1.00  0.00           H  
ATOM    273  N   MET A 283      -8.077   4.832   0.659  1.00  0.00           N  
ATOM    274  CA  MET A 283      -8.353   4.903  -0.774  1.00  0.00           C  
ATOM    275  C   MET A 283      -9.777   4.384  -1.074  1.00  0.00           C  
ATOM    276  O   MET A 283     -10.439   4.850  -1.998  1.00  0.00           O  
ATOM    277  CB  MET A 283      -7.303   4.098  -1.572  1.00  0.00           C  
ATOM    278  CG  MET A 283      -5.993   3.863  -0.890  1.00  0.00           C  
ATOM    279  SD  MET A 283      -5.085   2.563  -1.736  1.00  0.00           S  
ATOM    280  CE  MET A 283      -4.855   3.305  -3.343  1.00  0.00           C  
ATOM    281  H   MET A 283      -7.192   4.533   0.946  1.00  0.00           H  
ATOM    282  HA  MET A 283      -8.284   5.938  -1.073  1.00  0.00           H  
ATOM    283  HB2 MET A 283      -7.698   3.138  -1.795  1.00  0.00           H  
ATOM    284  HB3 MET A 283      -7.077   4.612  -2.492  1.00  0.00           H  
ATOM    285  HG2 MET A 283      -5.415   4.774  -0.910  1.00  0.00           H  
ATOM    286  HG3 MET A 283      -6.173   3.565   0.118  1.00  0.00           H  
ATOM    287  HE1 MET A 283      -4.415   4.279  -3.218  1.00  0.00           H  
ATOM    288  HE2 MET A 283      -5.810   3.399  -3.839  1.00  0.00           H  
ATOM    289  HE3 MET A 283      -4.199   2.685  -3.936  1.00  0.00           H  
ATOM    290  N   PHE A 284     -10.254   3.415  -0.282  1.00  0.00           N  
ATOM    291  CA  PHE A 284     -11.608   2.874  -0.472  1.00  0.00           C  
ATOM    292  C   PHE A 284     -12.645   3.898  -0.036  1.00  0.00           C  
ATOM    293  O   PHE A 284     -13.595   4.200  -0.770  1.00  0.00           O  
ATOM    294  CB  PHE A 284     -11.807   1.588   0.316  1.00  0.00           C  
ATOM    295  CG  PHE A 284     -12.104   0.397  -0.537  1.00  0.00           C  
ATOM    296  CD1 PHE A 284     -13.210   0.364  -1.371  1.00  0.00           C  
ATOM    297  CD2 PHE A 284     -11.257  -0.689  -0.510  1.00  0.00           C  
ATOM    298  CE1 PHE A 284     -13.460  -0.742  -2.162  1.00  0.00           C  
ATOM    299  CE2 PHE A 284     -11.495  -1.793  -1.295  1.00  0.00           C  
ATOM    300  CZ  PHE A 284     -12.599  -1.824  -2.125  1.00  0.00           C  
ATOM    301  H   PHE A 284      -9.689   3.061   0.437  1.00  0.00           H  
ATOM    302  HA  PHE A 284     -11.735   2.665  -1.515  1.00  0.00           H  
ATOM    303  HB2 PHE A 284     -10.907   1.378   0.851  1.00  0.00           H  
ATOM    304  HB3 PHE A 284     -12.621   1.716   1.014  1.00  0.00           H  
ATOM    305  HD1 PHE A 284     -13.880   1.209  -1.398  1.00  0.00           H  
ATOM    306  HD2 PHE A 284     -10.394  -0.668   0.143  1.00  0.00           H  
ATOM    307  HE1 PHE A 284     -14.325  -0.761  -2.808  1.00  0.00           H  
ATOM    308  HE2 PHE A 284     -10.813  -2.627  -1.263  1.00  0.00           H  
ATOM    309  HZ  PHE A 284     -12.788  -2.688  -2.743  1.00  0.00           H  
ATOM    310  N   ASN A 285     -12.454   4.411   1.178  1.00  0.00           N  
ATOM    311  CA  ASN A 285     -13.327   5.435   1.743  1.00  0.00           C  
ATOM    312  C   ASN A 285     -13.651   6.457   0.676  1.00  0.00           C  
ATOM    313  O   ASN A 285     -14.718   7.068   0.657  1.00  0.00           O  
ATOM    314  CB  ASN A 285     -12.606   6.126   2.895  1.00  0.00           C  
ATOM    315  CG  ASN A 285     -13.493   7.094   3.649  1.00  0.00           C  
ATOM    316  OD1 ASN A 285     -14.710   6.920   3.714  1.00  0.00           O  
ATOM    317  ND2 ASN A 285     -12.884   8.120   4.228  1.00  0.00           N  
ATOM    318  H   ASN A 285     -11.697   4.090   1.711  1.00  0.00           H  
ATOM    319  HA  ASN A 285     -14.227   4.974   2.101  1.00  0.00           H  
ATOM    320  HB2 ASN A 285     -12.245   5.381   3.585  1.00  0.00           H  
ATOM    321  HB3 ASN A 285     -11.764   6.675   2.491  1.00  0.00           H  
ATOM    322 HD21 ASN A 285     -11.911   8.193   4.135  1.00  0.00           H  
ATOM    323 HD22 ASN A 285     -13.429   8.762   4.726  1.00  0.00           H  
ATOM    324  N   PHE A 286     -12.687   6.608  -0.210  1.00  0.00           N  
ATOM    325  CA  PHE A 286     -12.751   7.531  -1.321  1.00  0.00           C  
ATOM    326  C   PHE A 286     -13.668   7.075  -2.435  1.00  0.00           C  
ATOM    327  O   PHE A 286     -14.530   7.829  -2.879  1.00  0.00           O  
ATOM    328  CB  PHE A 286     -11.375   7.670  -1.878  1.00  0.00           C  
ATOM    329  CG  PHE A 286     -10.649   8.861  -1.395  1.00  0.00           C  
ATOM    330  CD1 PHE A 286     -10.928   9.469  -0.180  1.00  0.00           C  
ATOM    331  CD2 PHE A 286      -9.662   9.358  -2.170  1.00  0.00           C  
ATOM    332  CE1 PHE A 286     -10.207  10.569   0.228  1.00  0.00           C  
ATOM    333  CE2 PHE A 286      -8.934  10.435  -1.777  1.00  0.00           C  
ATOM    334  CZ  PHE A 286      -9.199  11.052  -0.580  1.00  0.00           C  
ATOM    335  H   PHE A 286     -11.877   6.066  -0.105  1.00  0.00           H  
ATOM    336  HA  PHE A 286     -13.065   8.491  -0.963  1.00  0.00           H  
ATOM    337  HB2 PHE A 286     -10.797   6.802  -1.612  1.00  0.00           H  
ATOM    338  HB3 PHE A 286     -11.444   7.735  -2.950  1.00  0.00           H  
ATOM    339  HD1 PHE A 286     -11.719   9.079   0.443  1.00  0.00           H  
ATOM    340  HD2 PHE A 286      -9.462   8.884  -3.110  1.00  0.00           H  
ATOM    341  HE1 PHE A 286     -10.426  11.045   1.172  1.00  0.00           H  
ATOM    342  HE2 PHE A 286      -8.164  10.800  -2.410  1.00  0.00           H  
ATOM    343  HZ  PHE A 286      -8.603  11.894  -0.267  1.00  0.00           H  
ATOM    344  N   TYR A 287     -13.450   5.860  -2.931  1.00  0.00           N  
ATOM    345  CA  TYR A 287     -14.273   5.348  -4.015  1.00  0.00           C  
ATOM    346  C   TYR A 287     -15.751   5.486  -3.673  1.00  0.00           C  
ATOM    347  O   TYR A 287     -16.611   5.443  -4.554  1.00  0.00           O  
ATOM    348  CB  TYR A 287     -13.916   3.896  -4.354  1.00  0.00           C  
ATOM    349  CG  TYR A 287     -13.677   3.663  -5.834  1.00  0.00           C  
ATOM    350  CD1 TYR A 287     -13.194   4.681  -6.643  1.00  0.00           C  
ATOM    351  CD2 TYR A 287     -13.940   2.433  -6.424  1.00  0.00           C  
ATOM    352  CE1 TYR A 287     -12.977   4.494  -7.984  1.00  0.00           C  
ATOM    353  CE2 TYR A 287     -13.724   2.231  -7.776  1.00  0.00           C  
ATOM    354  CZ  TYR A 287     -13.242   3.266  -8.552  1.00  0.00           C  
ATOM    355  OH  TYR A 287     -13.026   3.073  -9.898  1.00  0.00           O  
ATOM    356  H   TYR A 287     -12.721   5.308  -2.566  1.00  0.00           H  
ATOM    357  HA  TYR A 287     -14.070   5.963  -4.876  1.00  0.00           H  
ATOM    358  HB2 TYR A 287     -13.020   3.616  -3.823  1.00  0.00           H  
ATOM    359  HB3 TYR A 287     -14.725   3.258  -4.048  1.00  0.00           H  
ATOM    360  HD1 TYR A 287     -12.985   5.638  -6.205  1.00  0.00           H  
ATOM    361  HD2 TYR A 287     -14.316   1.626  -5.813  1.00  0.00           H  
ATOM    362  HE1 TYR A 287     -12.604   5.312  -8.579  1.00  0.00           H  
ATOM    363  HE2 TYR A 287     -13.932   1.268  -8.219  1.00  0.00           H  
ATOM    364  HH  TYR A 287     -12.190   3.470 -10.148  1.00  0.00           H  
ATOM    365  N   HIS A 288     -16.036   5.654  -2.385  1.00  0.00           N  
ATOM    366  CA  HIS A 288     -17.407   5.843  -1.927  1.00  0.00           C  
ATOM    367  C   HIS A 288     -17.848   7.290  -2.172  1.00  0.00           C  
ATOM    368  O   HIS A 288     -19.016   7.558  -2.451  1.00  0.00           O  
ATOM    369  CB  HIS A 288     -17.522   5.504  -0.442  1.00  0.00           C  
ATOM    370  CG  HIS A 288     -17.108   4.102  -0.102  1.00  0.00           C  
ATOM    371  ND1 HIS A 288     -17.264   3.558   1.156  1.00  0.00           N  
ATOM    372  CD2 HIS A 288     -16.535   3.133  -0.858  1.00  0.00           C  
ATOM    373  CE1 HIS A 288     -16.807   2.318   1.159  1.00  0.00           C  
ATOM    374  NE2 HIS A 288     -16.360   2.036  -0.051  1.00  0.00           N  
ATOM    375  H   HIS A 288     -15.306   5.630  -1.724  1.00  0.00           H  
ATOM    376  HA  HIS A 288     -18.042   5.183  -2.489  1.00  0.00           H  
ATOM    377  HB2 HIS A 288     -16.898   6.177   0.117  1.00  0.00           H  
ATOM    378  HB3 HIS A 288     -18.549   5.633  -0.131  1.00  0.00           H  
ATOM    379  HD1 HIS A 288     -17.651   4.013   1.932  1.00  0.00           H  
ATOM    380  HD2 HIS A 288     -16.266   3.210  -1.903  1.00  0.00           H  
ATOM    381  HE1 HIS A 288     -16.799   1.650   2.007  1.00  0.00           H  
ATOM    382  HE2 HIS A 288     -15.859   1.228  -0.291  1.00  0.00           H  
ATOM    383  N   GLN A 289     -16.891   8.212  -2.064  1.00  0.00           N  
ATOM    384  CA  GLN A 289     -17.147   9.641  -2.276  1.00  0.00           C  
ATOM    385  C   GLN A 289     -16.705  10.095  -3.660  1.00  0.00           C  
ATOM    386  O   GLN A 289     -17.501  10.164  -4.596  1.00  0.00           O  
ATOM    387  CB  GLN A 289     -16.402  10.487  -1.237  1.00  0.00           C  
ATOM    388  CG  GLN A 289     -15.349   9.727  -0.462  1.00  0.00           C  
ATOM    389  CD  GLN A 289     -14.867  10.486   0.760  1.00  0.00           C  
ATOM    390  OE1 GLN A 289     -15.597  11.295   1.331  1.00  0.00           O  
ATOM    391  NE2 GLN A 289     -13.635  10.219   1.173  1.00  0.00           N  
ATOM    392  H   GLN A 289     -15.988   7.926  -1.823  1.00  0.00           H  
ATOM    393  HA  GLN A 289     -18.208   9.810  -2.171  1.00  0.00           H  
ATOM    394  HB2 GLN A 289     -15.907  11.303  -1.748  1.00  0.00           H  
ATOM    395  HB3 GLN A 289     -17.109  10.893  -0.540  1.00  0.00           H  
ATOM    396  HG2 GLN A 289     -15.764   8.783  -0.142  1.00  0.00           H  
ATOM    397  HG3 GLN A 289     -14.508   9.551  -1.116  1.00  0.00           H  
ATOM    398 HE21 GLN A 289     -13.115   9.558   0.675  1.00  0.00           H  
ATOM    399 HE22 GLN A 289     -13.296  10.697   1.960  1.00  0.00           H  
ATOM    400  N   THR A 290     -15.417  10.406  -3.767  1.00  0.00           N  
ATOM    401  CA  THR A 290     -14.827  10.892  -5.002  1.00  0.00           C  
ATOM    402  C   THR A 290     -15.054   9.930  -6.166  1.00  0.00           C  
ATOM    403  O   THR A 290     -15.285   8.737  -5.965  1.00  0.00           O  
ATOM    404  CB  THR A 290     -13.316  11.128  -4.825  1.00  0.00           C  
ATOM    405  OG1 THR A 290     -12.682  11.229  -6.103  1.00  0.00           O  
ATOM    406  CG2 THR A 290     -12.694  10.001  -4.022  1.00  0.00           C  
ATOM    407  H   THR A 290     -14.837  10.290  -2.986  1.00  0.00           H  
ATOM    408  HA  THR A 290     -15.288  11.838  -5.234  1.00  0.00           H  
ATOM    409  HB  THR A 290     -13.161  12.052  -4.284  1.00  0.00           H  
ATOM    410  HG1 THR A 290     -12.492  12.150  -6.294  1.00  0.00           H  
ATOM    411 HG21 THR A 290     -11.750  10.329  -3.626  1.00  0.00           H  
ATOM    412 HG22 THR A 290     -12.542   9.144  -4.657  1.00  0.00           H  
ATOM    413 HG23 THR A 290     -13.350   9.733  -3.208  1.00  0.00           H  
ATOM    414  N   GLU A 291     -14.987  10.464  -7.386  1.00  0.00           N  
ATOM    415  CA  GLU A 291     -15.174   9.663  -8.592  1.00  0.00           C  
ATOM    416  C   GLU A 291     -13.995   8.724  -8.801  1.00  0.00           C  
ATOM    417  O   GLU A 291     -13.412   8.236  -7.842  1.00  0.00           O  
ATOM    418  CB  GLU A 291     -15.327  10.567  -9.803  1.00  0.00           C  
ATOM    419  CG  GLU A 291     -16.413  11.598  -9.647  1.00  0.00           C  
ATOM    420  CD  GLU A 291     -17.565  11.389 -10.609  1.00  0.00           C  
ATOM    421  OE1 GLU A 291     -18.453  10.566 -10.302  1.00  0.00           O  
ATOM    422  OE2 GLU A 291     -17.577  12.044 -11.673  1.00  0.00           O  
ATOM    423  H   GLU A 291     -14.807  11.422  -7.476  1.00  0.00           H  
ATOM    424  HA  GLU A 291     -16.067   9.089  -8.480  1.00  0.00           H  
ATOM    425  HB2 GLU A 291     -14.402  11.070  -9.960  1.00  0.00           H  
ATOM    426  HB3 GLU A 291     -15.556   9.965 -10.664  1.00  0.00           H  
ATOM    427  HG2 GLU A 291     -16.785  11.531  -8.646  1.00  0.00           H  
ATOM    428  HG3 GLU A 291     -15.993  12.579  -9.813  1.00  0.00           H  
ATOM    429  N   GLU A 292     -13.692   8.421 -10.059  1.00  0.00           N  
ATOM    430  CA  GLU A 292     -12.564   7.565 -10.388  1.00  0.00           C  
ATOM    431  C   GLU A 292     -11.280   8.374 -10.584  1.00  0.00           C  
ATOM    432  O   GLU A 292     -10.305   8.193  -9.856  1.00  0.00           O  
ATOM    433  CB  GLU A 292     -12.864   6.733 -11.632  1.00  0.00           C  
ATOM    434  CG  GLU A 292     -14.018   7.255 -12.465  1.00  0.00           C  
ATOM    435  CD  GLU A 292     -15.371   6.866 -11.902  1.00  0.00           C  
ATOM    436  OE1 GLU A 292     -15.758   5.689 -12.048  1.00  0.00           O  
ATOM    437  OE2 GLU A 292     -16.044   7.741 -11.316  1.00  0.00           O  
ATOM    438  H   GLU A 292     -14.249   8.769 -10.782  1.00  0.00           H  
ATOM    439  HA  GLU A 292     -12.416   6.899  -9.557  1.00  0.00           H  
ATOM    440  HB2 GLU A 292     -11.985   6.711 -12.253  1.00  0.00           H  
ATOM    441  HB3 GLU A 292     -13.102   5.728 -11.323  1.00  0.00           H  
ATOM    442  HG2 GLU A 292     -13.956   8.330 -12.497  1.00  0.00           H  
ATOM    443  HG3 GLU A 292     -13.931   6.858 -13.464  1.00  0.00           H  
ATOM    444  N   HIS A 293     -11.287   9.267 -11.575  1.00  0.00           N  
ATOM    445  CA  HIS A 293     -10.114  10.086 -11.884  1.00  0.00           C  
ATOM    446  C   HIS A 293      -9.684  10.946 -10.693  1.00  0.00           C  
ATOM    447  O   HIS A 293      -8.568  10.792 -10.183  1.00  0.00           O  
ATOM    448  CB  HIS A 293     -10.381  10.965 -13.112  1.00  0.00           C  
ATOM    449  CG  HIS A 293     -11.623  11.797 -13.012  1.00  0.00           C  
ATOM    450  ND1 HIS A 293     -12.874  11.262 -12.784  1.00  0.00           N  
ATOM    451  CD2 HIS A 293     -11.801  13.136 -13.105  1.00  0.00           C  
ATOM    452  CE1 HIS A 293     -13.766  12.235 -12.743  1.00  0.00           C  
ATOM    453  NE2 HIS A 293     -13.141  13.382 -12.934  1.00  0.00           N  
ATOM    454  H   HIS A 293     -12.100   9.378 -12.111  1.00  0.00           H  
ATOM    455  HA  HIS A 293      -9.305   9.410 -12.119  1.00  0.00           H  
ATOM    456  HB2 HIS A 293      -9.547  11.635 -13.252  1.00  0.00           H  
ATOM    457  HB3 HIS A 293     -10.475  10.332 -13.982  1.00  0.00           H  
ATOM    458  HD1 HIS A 293     -13.078  10.311 -12.670  1.00  0.00           H  
ATOM    459  HD2 HIS A 293     -11.030  13.875 -13.281  1.00  0.00           H  
ATOM    460  HE1 HIS A 293     -14.827  12.114 -12.576  1.00  0.00           H  
ATOM    461  HE2 HIS A 293     -13.575  14.257 -13.017  1.00  0.00           H  
ATOM    462  N   LYS A 294     -10.564  11.845 -10.247  1.00  0.00           N  
ATOM    463  CA  LYS A 294     -10.252  12.710  -9.111  1.00  0.00           C  
ATOM    464  C   LYS A 294      -9.683  11.867  -7.994  1.00  0.00           C  
ATOM    465  O   LYS A 294      -8.574  12.093  -7.518  1.00  0.00           O  
ATOM    466  CB  LYS A 294     -11.503  13.417  -8.591  1.00  0.00           C  
ATOM    467  CG  LYS A 294     -12.524  13.758  -9.664  1.00  0.00           C  
ATOM    468  CD  LYS A 294     -12.578  15.251  -9.929  1.00  0.00           C  
ATOM    469  CE  LYS A 294     -13.902  15.644 -10.558  1.00  0.00           C  
ATOM    470  NZ  LYS A 294     -14.976  15.801  -9.538  1.00  0.00           N  
ATOM    471  H   LYS A 294     -11.438  11.921 -10.683  1.00  0.00           H  
ATOM    472  HA  LYS A 294      -9.522  13.441  -9.422  1.00  0.00           H  
ATOM    473  HB2 LYS A 294     -11.975  12.778  -7.860  1.00  0.00           H  
ATOM    474  HB3 LYS A 294     -11.202  14.334  -8.104  1.00  0.00           H  
ATOM    475  HG2 LYS A 294     -12.254  13.253 -10.577  1.00  0.00           H  
ATOM    476  HG3 LYS A 294     -13.502  13.423  -9.344  1.00  0.00           H  
ATOM    477  HD2 LYS A 294     -12.462  15.780  -8.995  1.00  0.00           H  
ATOM    478  HD3 LYS A 294     -11.776  15.519 -10.602  1.00  0.00           H  
ATOM    479  HE2 LYS A 294     -13.777  16.577 -11.086  1.00  0.00           H  
ATOM    480  HE3 LYS A 294     -14.192  14.870 -11.253  1.00  0.00           H  
ATOM    481  HZ1 LYS A 294     -15.133  14.900  -9.042  1.00  0.00           H  
ATOM    482  HZ2 LYS A 294     -15.864  16.091  -9.995  1.00  0.00           H  
ATOM    483  HZ3 LYS A 294     -14.705  16.525  -8.842  1.00  0.00           H  
ATOM    484  N   PHE A 295     -10.474  10.881  -7.607  1.00  0.00           N  
ATOM    485  CA  PHE A 295     -10.122   9.948  -6.563  1.00  0.00           C  
ATOM    486  C   PHE A 295      -8.643   9.584  -6.621  1.00  0.00           C  
ATOM    487  O   PHE A 295      -7.850  10.130  -5.863  1.00  0.00           O  
ATOM    488  CB  PHE A 295     -11.029   8.726  -6.722  1.00  0.00           C  
ATOM    489  CG  PHE A 295     -10.448   7.412  -6.313  1.00  0.00           C  
ATOM    490  CD1 PHE A 295     -10.262   7.140  -4.988  1.00  0.00           C  
ATOM    491  CD2 PHE A 295     -10.111   6.448  -7.250  1.00  0.00           C  
ATOM    492  CE1 PHE A 295      -9.746   5.933  -4.581  1.00  0.00           C  
ATOM    493  CE2 PHE A 295      -9.589   5.234  -6.851  1.00  0.00           C  
ATOM    494  CZ  PHE A 295      -9.407   4.980  -5.506  1.00  0.00           C  
ATOM    495  H   PHE A 295     -11.343  10.779  -8.044  1.00  0.00           H  
ATOM    496  HA  PHE A 295     -10.329  10.417  -5.613  1.00  0.00           H  
ATOM    497  HB2 PHE A 295     -11.915   8.879  -6.133  1.00  0.00           H  
ATOM    498  HB3 PHE A 295     -11.316   8.653  -7.751  1.00  0.00           H  
ATOM    499  HD1 PHE A 295     -10.519   7.891  -4.262  1.00  0.00           H  
ATOM    500  HD2 PHE A 295     -10.257   6.653  -8.300  1.00  0.00           H  
ATOM    501  HE1 PHE A 295      -9.606   5.737  -3.537  1.00  0.00           H  
ATOM    502  HE2 PHE A 295      -9.323   4.488  -7.585  1.00  0.00           H  
ATOM    503  HZ  PHE A 295      -9.000   4.041  -5.178  1.00  0.00           H  
ATOM    504  N   GLN A 296      -8.273   8.726  -7.567  1.00  0.00           N  
ATOM    505  CA  GLN A 296      -6.891   8.278  -7.712  1.00  0.00           C  
ATOM    506  C   GLN A 296      -5.900   9.380  -7.383  1.00  0.00           C  
ATOM    507  O   GLN A 296      -4.898   9.144  -6.717  1.00  0.00           O  
ATOM    508  CB  GLN A 296      -6.659   7.767  -9.129  1.00  0.00           C  
ATOM    509  CG  GLN A 296      -7.419   6.489  -9.440  1.00  0.00           C  
ATOM    510  CD  GLN A 296      -7.051   5.902 -10.788  1.00  0.00           C  
ATOM    511  OE1 GLN A 296      -6.133   5.089 -10.896  1.00  0.00           O  
ATOM    512  NE2 GLN A 296      -7.768   6.315 -11.827  1.00  0.00           N  
ATOM    513  H   GLN A 296      -8.949   8.386  -8.190  1.00  0.00           H  
ATOM    514  HA  GLN A 296      -6.735   7.469  -7.019  1.00  0.00           H  
ATOM    515  HB2 GLN A 296      -6.973   8.528  -9.829  1.00  0.00           H  
ATOM    516  HB3 GLN A 296      -5.606   7.583  -9.262  1.00  0.00           H  
ATOM    517  HG2 GLN A 296      -7.200   5.760  -8.674  1.00  0.00           H  
ATOM    518  HG3 GLN A 296      -8.477   6.706  -9.435  1.00  0.00           H  
ATOM    519 HE21 GLN A 296      -8.484   6.964 -11.666  1.00  0.00           H  
ATOM    520 HE22 GLN A 296      -7.553   5.951 -12.712  1.00  0.00           H  
ATOM    521  N   GLU A 297      -6.188  10.580  -7.848  1.00  0.00           N  
ATOM    522  CA  GLU A 297      -5.319  11.722  -7.597  1.00  0.00           C  
ATOM    523  C   GLU A 297      -5.198  12.026  -6.100  1.00  0.00           C  
ATOM    524  O   GLU A 297      -4.119  11.895  -5.521  1.00  0.00           O  
ATOM    525  CB  GLU A 297      -5.852  12.930  -8.350  1.00  0.00           C  
ATOM    526  CG  GLU A 297      -6.027  12.645  -9.828  1.00  0.00           C  
ATOM    527  CD  GLU A 297      -6.967  13.620 -10.510  1.00  0.00           C  
ATOM    528  OE1 GLU A 297      -6.769  14.843 -10.353  1.00  0.00           O  
ATOM    529  OE2 GLU A 297      -7.896  13.162 -11.207  1.00  0.00           O  
ATOM    530  H   GLU A 297      -6.998  10.698  -8.391  1.00  0.00           H  
ATOM    531  HA  GLU A 297      -4.341  11.479  -7.982  1.00  0.00           H  
ATOM    532  HB2 GLU A 297      -6.810  13.212  -7.937  1.00  0.00           H  
ATOM    533  HB3 GLU A 297      -5.161  13.751  -8.238  1.00  0.00           H  
ATOM    534  HG2 GLU A 297      -5.061  12.704 -10.309  1.00  0.00           H  
ATOM    535  HG3 GLU A 297      -6.422  11.639  -9.934  1.00  0.00           H  
ATOM    536  N   GLN A 298      -6.307  12.434  -5.484  1.00  0.00           N  
ATOM    537  CA  GLN A 298      -6.326  12.761  -4.051  1.00  0.00           C  
ATOM    538  C   GLN A 298      -5.682  11.675  -3.208  1.00  0.00           C  
ATOM    539  O   GLN A 298      -4.743  11.931  -2.458  1.00  0.00           O  
ATOM    540  CB  GLN A 298      -7.752  12.988  -3.543  1.00  0.00           C  
ATOM    541  CG  GLN A 298      -8.843  12.776  -4.568  1.00  0.00           C  
ATOM    542  CD  GLN A 298      -8.956  13.926  -5.550  1.00  0.00           C  
ATOM    543  OE1 GLN A 298      -7.965  14.576  -5.883  1.00  0.00           O  
ATOM    544  NE2 GLN A 298     -10.170  14.189  -6.013  1.00  0.00           N  
ATOM    545  H   GLN A 298      -7.128  12.529  -6.008  1.00  0.00           H  
ATOM    546  HA  GLN A 298      -5.765  13.668  -3.909  1.00  0.00           H  
ATOM    547  HB2 GLN A 298      -7.939  12.306  -2.736  1.00  0.00           H  
ATOM    548  HB3 GLN A 298      -7.824  13.990  -3.174  1.00  0.00           H  
ATOM    549  HG2 GLN A 298      -8.631  11.868  -5.105  1.00  0.00           H  
ATOM    550  HG3 GLN A 298      -9.785  12.668  -4.052  1.00  0.00           H  
ATOM    551 HE21 GLN A 298     -10.915  13.633  -5.700  1.00  0.00           H  
ATOM    552 HE22 GLN A 298     -10.274  14.926  -6.650  1.00  0.00           H  
ATOM    553  N   VAL A 299      -6.208  10.471  -3.316  1.00  0.00           N  
ATOM    554  CA  VAL A 299      -5.693   9.348  -2.550  1.00  0.00           C  
ATOM    555  C   VAL A 299      -4.217   9.132  -2.814  1.00  0.00           C  
ATOM    556  O   VAL A 299      -3.420   9.214  -1.889  1.00  0.00           O  
ATOM    557  CB  VAL A 299      -6.505   8.058  -2.809  1.00  0.00           C  
ATOM    558  CG1 VAL A 299      -7.217   8.128  -4.118  1.00  0.00           C  
ATOM    559  CG2 VAL A 299      -5.659   6.799  -2.773  1.00  0.00           C  
ATOM    560  H   VAL A 299      -6.962  10.335  -3.924  1.00  0.00           H  
ATOM    561  HA  VAL A 299      -5.805   9.602  -1.510  1.00  0.00           H  
ATOM    562  HB  VAL A 299      -7.263   7.976  -2.045  1.00  0.00           H  
ATOM    563 HG11 VAL A 299      -8.062   7.487  -4.065  1.00  0.00           H  
ATOM    564 HG12 VAL A 299      -6.560   7.810  -4.913  1.00  0.00           H  
ATOM    565 HG13 VAL A 299      -7.544   9.135  -4.293  1.00  0.00           H  
ATOM    566 HG21 VAL A 299      -5.856   6.227  -3.672  1.00  0.00           H  
ATOM    567 HG22 VAL A 299      -5.922   6.214  -1.907  1.00  0.00           H  
ATOM    568 HG23 VAL A 299      -4.614   7.053  -2.731  1.00  0.00           H  
ATOM    569  N   SER A 300      -3.853   8.882  -4.074  1.00  0.00           N  
ATOM    570  CA  SER A 300      -2.445   8.657  -4.426  1.00  0.00           C  
ATOM    571  C   SER A 300      -1.585   9.605  -3.623  1.00  0.00           C  
ATOM    572  O   SER A 300      -0.611   9.212  -2.991  1.00  0.00           O  
ATOM    573  CB  SER A 300      -2.215   8.881  -5.920  1.00  0.00           C  
ATOM    574  OG  SER A 300      -0.836   8.839  -6.240  1.00  0.00           O  
ATOM    575  H   SER A 300      -4.538   8.886  -4.777  1.00  0.00           H  
ATOM    576  HA  SER A 300      -2.179   7.641  -4.169  1.00  0.00           H  
ATOM    577  HB2 SER A 300      -2.724   8.109  -6.477  1.00  0.00           H  
ATOM    578  HB3 SER A 300      -2.610   9.847  -6.202  1.00  0.00           H  
ATOM    579  HG  SER A 300      -0.338   8.567  -5.468  1.00  0.00           H  
ATOM    580  N   LYS A 301      -2.020  10.845  -3.611  1.00  0.00           N  
ATOM    581  CA  LYS A 301      -1.346  11.907  -2.884  1.00  0.00           C  
ATOM    582  C   LYS A 301      -1.233  11.538  -1.417  1.00  0.00           C  
ATOM    583  O   LYS A 301      -0.139  11.491  -0.856  1.00  0.00           O  
ATOM    584  CB  LYS A 301      -2.128  13.209  -3.032  1.00  0.00           C  
ATOM    585  CG  LYS A 301      -2.119  14.052  -1.779  1.00  0.00           C  
ATOM    586  CD  LYS A 301      -0.712  14.536  -1.470  1.00  0.00           C  
ATOM    587  CE  LYS A 301      -0.136  15.309  -2.640  1.00  0.00           C  
ATOM    588  NZ  LYS A 301       1.316  15.588  -2.465  1.00  0.00           N  
ATOM    589  H   LYS A 301      -2.850  11.044  -4.086  1.00  0.00           H  
ATOM    590  HA  LYS A 301      -0.359  12.044  -3.283  1.00  0.00           H  
ATOM    591  HB2 LYS A 301      -1.703  13.786  -3.838  1.00  0.00           H  
ATOM    592  HB3 LYS A 301      -3.142  12.979  -3.269  1.00  0.00           H  
ATOM    593  HG2 LYS A 301      -2.771  14.904  -1.916  1.00  0.00           H  
ATOM    594  HG3 LYS A 301      -2.477  13.435  -0.961  1.00  0.00           H  
ATOM    595  HD2 LYS A 301      -0.736  15.173  -0.598  1.00  0.00           H  
ATOM    596  HD3 LYS A 301      -0.086  13.674  -1.282  1.00  0.00           H  
ATOM    597  HE2 LYS A 301      -0.280  14.718  -3.535  1.00  0.00           H  
ATOM    598  HE3 LYS A 301      -0.667  16.245  -2.736  1.00  0.00           H  
ATOM    599  HZ1 LYS A 301       1.670  16.151  -3.264  1.00  0.00           H  
ATOM    600  HZ2 LYS A 301       1.848  14.695  -2.421  1.00  0.00           H  
ATOM    601  HZ3 LYS A 301       1.474  16.116  -1.583  1.00  0.00           H  
ATOM    602  N   GLU A 302      -2.380  11.296  -0.807  1.00  0.00           N  
ATOM    603  CA  GLU A 302      -2.437  10.943   0.593  1.00  0.00           C  
ATOM    604  C   GLU A 302      -1.444   9.846   0.905  1.00  0.00           C  
ATOM    605  O   GLU A 302      -0.609   9.992   1.789  1.00  0.00           O  
ATOM    606  CB  GLU A 302      -3.847  10.511   0.959  1.00  0.00           C  
ATOM    607  CG  GLU A 302      -4.797  11.677   1.163  1.00  0.00           C  
ATOM    608  CD  GLU A 302      -4.375  12.582   2.305  1.00  0.00           C  
ATOM    609  OE1 GLU A 302      -3.599  13.528   2.057  1.00  0.00           O  
ATOM    610  OE2 GLU A 302      -4.823  12.344   3.446  1.00  0.00           O  
ATOM    611  H   GLU A 302      -3.214  11.359  -1.316  1.00  0.00           H  
ATOM    612  HA  GLU A 302      -2.172  11.814   1.158  1.00  0.00           H  
ATOM    613  HB2 GLU A 302      -4.235   9.888   0.165  1.00  0.00           H  
ATOM    614  HB3 GLU A 302      -3.816   9.935   1.866  1.00  0.00           H  
ATOM    615  HG2 GLU A 302      -4.831  12.261   0.255  1.00  0.00           H  
ATOM    616  HG3 GLU A 302      -5.778  11.286   1.376  1.00  0.00           H  
ATOM    617  N   LEU A 303      -1.544   8.750   0.173  1.00  0.00           N  
ATOM    618  CA  LEU A 303      -0.625   7.641   0.358  1.00  0.00           C  
ATOM    619  C   LEU A 303       0.804   8.120   0.088  1.00  0.00           C  
ATOM    620  O   LEU A 303       1.746   7.666   0.728  1.00  0.00           O  
ATOM    621  CB  LEU A 303      -0.990   6.464  -0.570  1.00  0.00           C  
ATOM    622  CG  LEU A 303      -2.341   6.585  -1.269  1.00  0.00           C  
ATOM    623  CD1 LEU A 303      -2.449   5.663  -2.460  1.00  0.00           C  
ATOM    624  CD2 LEU A 303      -3.453   6.273  -0.311  1.00  0.00           C  
ATOM    625  H   LEU A 303      -2.259   8.684  -0.490  1.00  0.00           H  
ATOM    626  HA  LEU A 303      -0.696   7.320   1.392  1.00  0.00           H  
ATOM    627  HB2 LEU A 303      -0.226   6.370  -1.324  1.00  0.00           H  
ATOM    628  HB3 LEU A 303      -1.008   5.559   0.020  1.00  0.00           H  
ATOM    629  HG  LEU A 303      -2.473   7.585  -1.613  1.00  0.00           H  
ATOM    630 HD11 LEU A 303      -3.327   5.042  -2.336  1.00  0.00           H  
ATOM    631 HD12 LEU A 303      -1.569   5.047  -2.525  1.00  0.00           H  
ATOM    632 HD13 LEU A 303      -2.549   6.248  -3.360  1.00  0.00           H  
ATOM    633 HD21 LEU A 303      -3.761   5.253  -0.458  1.00  0.00           H  
ATOM    634 HD22 LEU A 303      -4.282   6.929  -0.506  1.00  0.00           H  
ATOM    635 HD23 LEU A 303      -3.111   6.408   0.703  1.00  0.00           H  
ATOM    636  N   ILE A 304       0.954   9.067  -0.844  1.00  0.00           N  
ATOM    637  CA  ILE A 304       2.266   9.602  -1.181  1.00  0.00           C  
ATOM    638  C   ILE A 304       2.866  10.395  -0.019  1.00  0.00           C  
ATOM    639  O   ILE A 304       2.164  11.125   0.680  1.00  0.00           O  
ATOM    640  CB  ILE A 304       2.243  10.428  -2.477  1.00  0.00           C  
ATOM    641  CG1 ILE A 304       2.806   9.547  -3.581  1.00  0.00           C  
ATOM    642  CG2 ILE A 304       3.098  11.664  -2.318  1.00  0.00           C  
ATOM    643  CD1 ILE A 304       1.804   8.892  -4.479  1.00  0.00           C  
ATOM    644  H   ILE A 304       0.171   9.417  -1.306  1.00  0.00           H  
ATOM    645  HA  ILE A 304       2.914   8.766  -1.370  1.00  0.00           H  
ATOM    646  HB  ILE A 304       1.231  10.714  -2.711  1.00  0.00           H  
ATOM    647 HG12 ILE A 304       3.474  10.114  -4.197  1.00  0.00           H  
ATOM    648 HG13 ILE A 304       3.348   8.753  -3.100  1.00  0.00           H  
ATOM    649 HG21 ILE A 304       4.009  11.374  -1.812  1.00  0.00           H  
ATOM    650 HG22 ILE A 304       2.569  12.401  -1.730  1.00  0.00           H  
ATOM    651 HG23 ILE A 304       3.336  12.073  -3.288  1.00  0.00           H  
ATOM    652 HD11 ILE A 304       1.852   7.824  -4.308  1.00  0.00           H  
ATOM    653 HD12 ILE A 304       2.049   9.107  -5.509  1.00  0.00           H  
ATOM    654 HD13 ILE A 304       0.818   9.256  -4.257  1.00  0.00           H  
ATOM    655  N   GLY A 305       4.181  10.241   0.172  1.00  0.00           N  
ATOM    656  CA  GLY A 305       4.867  10.901   1.267  1.00  0.00           C  
ATOM    657  C   GLY A 305       4.360  10.406   2.605  1.00  0.00           C  
ATOM    658  O   GLY A 305       4.761  10.899   3.660  1.00  0.00           O  
ATOM    659  H   GLY A 305       4.688   9.668  -0.440  1.00  0.00           H  
ATOM    660  HA2 GLY A 305       5.926  10.702   1.192  1.00  0.00           H  
ATOM    661  HA3 GLY A 305       4.700  11.965   1.199  1.00  0.00           H  
ATOM    662  N   LEU A 306       3.468   9.420   2.547  1.00  0.00           N  
ATOM    663  CA  LEU A 306       2.846   8.854   3.735  1.00  0.00           C  
ATOM    664  C   LEU A 306       3.420   7.488   4.078  1.00  0.00           C  
ATOM    665  O   LEU A 306       3.362   6.567   3.269  1.00  0.00           O  
ATOM    666  CB  LEU A 306       1.353   8.727   3.450  1.00  0.00           C  
ATOM    667  CG  LEU A 306       0.415   8.633   4.655  1.00  0.00           C  
ATOM    668  CD1 LEU A 306       0.536   7.282   5.331  1.00  0.00           C  
ATOM    669  CD2 LEU A 306       0.691   9.758   5.638  1.00  0.00           C  
ATOM    670  H   LEU A 306       3.229   9.039   1.669  1.00  0.00           H  
ATOM    671  HA  LEU A 306       3.004   9.528   4.572  1.00  0.00           H  
ATOM    672  HB2 LEU A 306       1.056   9.582   2.866  1.00  0.00           H  
ATOM    673  HB3 LEU A 306       1.216   7.839   2.845  1.00  0.00           H  
ATOM    674  HG  LEU A 306      -0.604   8.735   4.307  1.00  0.00           H  
ATOM    675 HD11 LEU A 306       0.322   6.502   4.614  1.00  0.00           H  
ATOM    676 HD12 LEU A 306      -0.167   7.222   6.149  1.00  0.00           H  
ATOM    677 HD13 LEU A 306       1.539   7.159   5.709  1.00  0.00           H  
ATOM    678 HD21 LEU A 306       0.769  10.693   5.101  1.00  0.00           H  
ATOM    679 HD22 LEU A 306       1.617   9.563   6.160  1.00  0.00           H  
ATOM    680 HD23 LEU A 306      -0.117   9.820   6.352  1.00  0.00           H  
ATOM    681  N   VAL A 307       3.962   7.352   5.275  1.00  0.00           N  
ATOM    682  CA  VAL A 307       4.494   6.067   5.711  1.00  0.00           C  
ATOM    683  C   VAL A 307       3.371   5.158   6.128  1.00  0.00           C  
ATOM    684  O   VAL A 307       2.393   5.587   6.726  1.00  0.00           O  
ATOM    685  CB  VAL A 307       5.524   6.214   6.840  1.00  0.00           C  
ATOM    686  CG1 VAL A 307       5.474   7.601   7.417  1.00  0.00           C  
ATOM    687  CG2 VAL A 307       5.305   5.193   7.926  1.00  0.00           C  
ATOM    688  H   VAL A 307       4.014   8.132   5.873  1.00  0.00           H  
ATOM    689  HA  VAL A 307       4.980   5.599   4.879  1.00  0.00           H  
ATOM    690  HB  VAL A 307       6.508   6.058   6.425  1.00  0.00           H  
ATOM    691 HG11 VAL A 307       5.505   8.323   6.616  1.00  0.00           H  
ATOM    692 HG12 VAL A 307       6.318   7.750   8.071  1.00  0.00           H  
ATOM    693 HG13 VAL A 307       4.558   7.726   7.976  1.00  0.00           H  
ATOM    694 HG21 VAL A 307       5.964   5.413   8.736  1.00  0.00           H  
ATOM    695 HG22 VAL A 307       5.514   4.205   7.543  1.00  0.00           H  
ATOM    696 HG23 VAL A 307       4.285   5.239   8.270  1.00  0.00           H  
ATOM    697  N   VAL A 308       3.501   3.898   5.784  1.00  0.00           N  
ATOM    698  CA  VAL A 308       2.487   2.953   6.114  1.00  0.00           C  
ATOM    699  C   VAL A 308       3.079   1.688   6.676  1.00  0.00           C  
ATOM    700  O   VAL A 308       3.879   1.014   6.033  1.00  0.00           O  
ATOM    701  CB  VAL A 308       1.653   2.621   4.869  1.00  0.00           C  
ATOM    702  CG1 VAL A 308       0.840   3.831   4.448  1.00  0.00           C  
ATOM    703  CG2 VAL A 308       2.552   2.158   3.721  1.00  0.00           C  
ATOM    704  H   VAL A 308       4.291   3.601   5.285  1.00  0.00           H  
ATOM    705  HA  VAL A 308       1.846   3.402   6.856  1.00  0.00           H  
ATOM    706  HB  VAL A 308       0.970   1.825   5.113  1.00  0.00           H  
ATOM    707 HG11 VAL A 308       1.112   4.113   3.442  1.00  0.00           H  
ATOM    708 HG12 VAL A 308       1.045   4.651   5.120  1.00  0.00           H  
ATOM    709 HG13 VAL A 308      -0.212   3.590   4.483  1.00  0.00           H  
ATOM    710 HG21 VAL A 308       3.280   1.433   4.080  1.00  0.00           H  
ATOM    711 HG22 VAL A 308       3.067   3.009   3.306  1.00  0.00           H  
ATOM    712 HG23 VAL A 308       1.944   1.703   2.953  1.00  0.00           H  
ATOM    713  N   LEU A 309       2.668   1.351   7.876  1.00  0.00           N  
ATOM    714  CA  LEU A 309       3.159   0.144   8.483  1.00  0.00           C  
ATOM    715  C   LEU A 309       2.275  -0.995   8.051  1.00  0.00           C  
ATOM    716  O   LEU A 309       1.085  -1.039   8.323  1.00  0.00           O  
ATOM    717  CB  LEU A 309       3.234   0.242  10.000  1.00  0.00           C  
ATOM    718  CG  LEU A 309       1.977  -0.144  10.763  1.00  0.00           C  
ATOM    719  CD1 LEU A 309       2.195  -1.447  11.513  1.00  0.00           C  
ATOM    720  CD2 LEU A 309       1.587   0.987  11.691  1.00  0.00           C  
ATOM    721  H   LEU A 309       2.047   1.933   8.357  1.00  0.00           H  
ATOM    722  HA  LEU A 309       4.150  -0.026   8.097  1.00  0.00           H  
ATOM    723  HB2 LEU A 309       4.035  -0.396  10.322  1.00  0.00           H  
ATOM    724  HB3 LEU A 309       3.481   1.254  10.259  1.00  0.00           H  
ATOM    725  HG  LEU A 309       1.171  -0.294  10.069  1.00  0.00           H  
ATOM    726 HD11 LEU A 309       2.513  -2.213  10.812  1.00  0.00           H  
ATOM    727 HD12 LEU A 309       1.273  -1.751  11.987  1.00  0.00           H  
ATOM    728 HD13 LEU A 309       2.959  -1.308  12.265  1.00  0.00           H  
ATOM    729 HD21 LEU A 309       1.661   1.920  11.146  1.00  0.00           H  
ATOM    730 HD22 LEU A 309       2.257   1.008  12.540  1.00  0.00           H  
ATOM    731 HD23 LEU A 309       0.572   0.845  12.032  1.00  0.00           H  
ATOM    732  N   THR A 310       2.871  -1.895   7.335  1.00  0.00           N  
ATOM    733  CA  THR A 310       2.152  -3.020   6.808  1.00  0.00           C  
ATOM    734  C   THR A 310       1.928  -4.081   7.852  1.00  0.00           C  
ATOM    735  O   THR A 310       2.591  -4.095   8.884  1.00  0.00           O  
ATOM    736  CB  THR A 310       2.863  -3.589   5.602  1.00  0.00           C  
ATOM    737  OG1 THR A 310       4.257  -3.777   5.882  1.00  0.00           O  
ATOM    738  CG2 THR A 310       2.680  -2.624   4.464  1.00  0.00           C  
ATOM    739  H   THR A 310       3.826  -1.800   7.160  1.00  0.00           H  
ATOM    740  HA  THR A 310       1.199  -2.655   6.472  1.00  0.00           H  
ATOM    741  HB  THR A 310       2.417  -4.528   5.334  1.00  0.00           H  
ATOM    742  HG1 THR A 310       4.733  -2.964   5.696  1.00  0.00           H  
ATOM    743 HG21 THR A 310       3.638  -2.285   4.145  1.00  0.00           H  
ATOM    744 HG22 THR A 310       2.091  -1.784   4.805  1.00  0.00           H  
ATOM    745 HG23 THR A 310       2.172  -3.113   3.650  1.00  0.00           H  
ATOM    746  N   LYS A 311       0.994  -4.973   7.578  1.00  0.00           N  
ATOM    747  CA  LYS A 311       0.672  -6.010   8.526  1.00  0.00           C  
ATOM    748  C   LYS A 311       1.467  -7.278   8.245  1.00  0.00           C  
ATOM    749  O   LYS A 311       1.309  -8.282   8.942  1.00  0.00           O  
ATOM    750  CB  LYS A 311      -0.831  -6.283   8.512  1.00  0.00           C  
ATOM    751  CG  LYS A 311      -1.630  -5.195   9.185  1.00  0.00           C  
ATOM    752  CD  LYS A 311      -1.449  -5.234  10.687  1.00  0.00           C  
ATOM    753  CE  LYS A 311      -1.744  -3.883  11.301  1.00  0.00           C  
ATOM    754  NZ  LYS A 311      -1.744  -3.929  12.789  1.00  0.00           N  
ATOM    755  H   LYS A 311       0.529  -4.946   6.710  1.00  0.00           H  
ATOM    756  HA  LYS A 311       0.941  -5.637   9.506  1.00  0.00           H  
ATOM    757  HB2 LYS A 311      -1.168  -6.369   7.493  1.00  0.00           H  
ATOM    758  HB3 LYS A 311      -1.030  -7.203   9.032  1.00  0.00           H  
ATOM    759  HG2 LYS A 311      -1.308  -4.232   8.821  1.00  0.00           H  
ATOM    760  HG3 LYS A 311      -2.667  -5.339   8.953  1.00  0.00           H  
ATOM    761  HD2 LYS A 311      -2.125  -5.966  11.100  1.00  0.00           H  
ATOM    762  HD3 LYS A 311      -0.431  -5.511  10.912  1.00  0.00           H  
ATOM    763  HE2 LYS A 311      -0.995  -3.179  10.968  1.00  0.00           H  
ATOM    764  HE3 LYS A 311      -2.709  -3.561  10.955  1.00  0.00           H  
ATOM    765  HZ1 LYS A 311      -0.806  -4.211  13.137  1.00  0.00           H  
ATOM    766  HZ2 LYS A 311      -2.448  -4.616  13.126  1.00  0.00           H  
ATOM    767  HZ3 LYS A 311      -1.978  -2.992  13.175  1.00  0.00           H  
ATOM    768  N   TYR A 312       2.328  -7.231   7.219  1.00  0.00           N  
ATOM    769  CA  TYR A 312       3.153  -8.383   6.869  1.00  0.00           C  
ATOM    770  C   TYR A 312       3.880  -8.856   8.112  1.00  0.00           C  
ATOM    771  O   TYR A 312       3.883 -10.036   8.460  1.00  0.00           O  
ATOM    772  CB  TYR A 312       4.201  -8.028   5.804  1.00  0.00           C  
ATOM    773  CG  TYR A 312       3.764  -7.046   4.739  1.00  0.00           C  
ATOM    774  CD1 TYR A 312       2.447  -6.969   4.315  1.00  0.00           C  
ATOM    775  CD2 TYR A 312       4.697  -6.209   4.141  1.00  0.00           C  
ATOM    776  CE1 TYR A 312       2.070  -6.080   3.324  1.00  0.00           C  
ATOM    777  CE2 TYR A 312       4.328  -5.317   3.154  1.00  0.00           C  
ATOM    778  CZ  TYR A 312       3.013  -5.258   2.749  1.00  0.00           C  
ATOM    779  OH  TYR A 312       2.639  -4.374   1.764  1.00  0.00           O  
ATOM    780  H   TYR A 312       2.412  -6.406   6.697  1.00  0.00           H  
ATOM    781  HA  TYR A 312       2.512  -9.171   6.503  1.00  0.00           H  
ATOM    782  HB2 TYR A 312       5.062  -7.604   6.296  1.00  0.00           H  
ATOM    783  HB3 TYR A 312       4.501  -8.936   5.304  1.00  0.00           H  
ATOM    784  HD1 TYR A 312       1.711  -7.612   4.773  1.00  0.00           H  
ATOM    785  HD2 TYR A 312       5.727  -6.258   4.460  1.00  0.00           H  
ATOM    786  HE1 TYR A 312       1.041  -6.032   3.006  1.00  0.00           H  
ATOM    787  HE2 TYR A 312       5.068  -4.673   2.703  1.00  0.00           H  
ATOM    788  HH  TYR A 312       1.829  -3.930   2.021  1.00  0.00           H  
ATOM    789  N   ASN A 313       4.484  -7.888   8.774  1.00  0.00           N  
ATOM    790  CA  ASN A 313       5.232  -8.106   9.989  1.00  0.00           C  
ATOM    791  C   ASN A 313       5.445  -6.762  10.675  1.00  0.00           C  
ATOM    792  O   ASN A 313       6.420  -6.553  11.398  1.00  0.00           O  
ATOM    793  CB  ASN A 313       6.568  -8.793   9.675  1.00  0.00           C  
ATOM    794  CG  ASN A 313       7.409  -9.044  10.912  1.00  0.00           C  
ATOM    795  OD1 ASN A 313       8.639  -8.992  10.860  1.00  0.00           O  
ATOM    796  ND2 ASN A 313       6.751  -9.324  12.032  1.00  0.00           N  
ATOM    797  H   ASN A 313       4.414  -6.978   8.429  1.00  0.00           H  
ATOM    798  HA  ASN A 313       4.643  -8.738  10.628  1.00  0.00           H  
ATOM    799  HB2 ASN A 313       6.368  -9.746   9.205  1.00  0.00           H  
ATOM    800  HB3 ASN A 313       7.133  -8.176   8.990  1.00  0.00           H  
ATOM    801 HD21 ASN A 313       5.772  -9.352  11.998  1.00  0.00           H  
ATOM    802 HD22 ASN A 313       7.273  -9.490  12.846  1.00  0.00           H  
ATOM    803  N   ASN A 314       4.503  -5.849  10.421  1.00  0.00           N  
ATOM    804  CA  ASN A 314       4.538  -4.505  10.981  1.00  0.00           C  
ATOM    805  C   ASN A 314       5.724  -3.715  10.444  1.00  0.00           C  
ATOM    806  O   ASN A 314       6.724  -3.544  11.141  1.00  0.00           O  
ATOM    807  CB  ASN A 314       4.588  -4.558  12.503  1.00  0.00           C  
ATOM    808  CG  ASN A 314       3.351  -5.162  13.108  1.00  0.00           C  
ATOM    809  OD1 ASN A 314       2.675  -5.988  12.495  1.00  0.00           O  
ATOM    810  ND2 ASN A 314       3.053  -4.751  14.327  1.00  0.00           N  
ATOM    811  H   ASN A 314       3.759  -6.094   9.832  1.00  0.00           H  
ATOM    812  HA  ASN A 314       3.637  -4.007  10.693  1.00  0.00           H  
ATOM    813  HB2 ASN A 314       5.423  -5.147  12.801  1.00  0.00           H  
ATOM    814  HB3 ASN A 314       4.697  -3.559  12.894  1.00  0.00           H  
ATOM    815 HD21 ASN A 314       3.641  -4.091  14.751  1.00  0.00           H  
ATOM    816 HD22 ASN A 314       2.266  -5.121  14.752  1.00  0.00           H  
ATOM    817  N   LYS A 315       5.625  -3.231   9.199  1.00  0.00           N  
ATOM    818  CA  LYS A 315       6.729  -2.459   8.628  1.00  0.00           C  
ATOM    819  C   LYS A 315       6.265  -1.177   7.960  1.00  0.00           C  
ATOM    820  O   LYS A 315       5.464  -1.193   7.035  1.00  0.00           O  
ATOM    821  CB  LYS A 315       7.523  -3.293   7.665  1.00  0.00           C  
ATOM    822  CG  LYS A 315       8.993  -3.327   8.021  1.00  0.00           C  
ATOM    823  CD  LYS A 315       9.806  -3.887   6.882  1.00  0.00           C  
ATOM    824  CE  LYS A 315       9.254  -5.220   6.457  1.00  0.00           C  
ATOM    825  NZ  LYS A 315       9.913  -5.752   5.233  1.00  0.00           N  
ATOM    826  H   LYS A 315       4.803  -3.394   8.664  1.00  0.00           H  
ATOM    827  HA  LYS A 315       7.383  -2.200   9.427  1.00  0.00           H  
ATOM    828  HB2 LYS A 315       7.138  -4.301   7.671  1.00  0.00           H  
ATOM    829  HB3 LYS A 315       7.431  -2.878   6.683  1.00  0.00           H  
ATOM    830  HG2 LYS A 315       9.316  -2.321   8.224  1.00  0.00           H  
ATOM    831  HG3 LYS A 315       9.133  -3.943   8.895  1.00  0.00           H  
ATOM    832  HD2 LYS A 315       9.737  -3.207   6.053  1.00  0.00           H  
ATOM    833  HD3 LYS A 315      10.835  -4.002   7.190  1.00  0.00           H  
ATOM    834  HE2 LYS A 315       9.379  -5.926   7.266  1.00  0.00           H  
ATOM    835  HE3 LYS A 315       8.204  -5.073   6.264  1.00  0.00           H  
ATOM    836  HZ1 LYS A 315       9.593  -5.225   4.396  1.00  0.00           H  
ATOM    837  HZ2 LYS A 315       9.676  -6.756   5.106  1.00  0.00           H  
ATOM    838  HZ3 LYS A 315      10.946  -5.659   5.314  1.00  0.00           H  
ATOM    839  N   THR A 316       6.870  -0.074   8.373  1.00  0.00           N  
ATOM    840  CA  THR A 316       6.498   1.245   7.869  1.00  0.00           C  
ATOM    841  C   THR A 316       7.202   1.579   6.566  1.00  0.00           C  
ATOM    842  O   THR A 316       8.425   1.490   6.456  1.00  0.00           O  
ATOM    843  CB  THR A 316       6.779   2.345   8.898  1.00  0.00           C  
ATOM    844  OG1 THR A 316       8.073   2.164   9.485  1.00  0.00           O  
ATOM    845  CG2 THR A 316       5.707   2.353   9.978  1.00  0.00           C  
ATOM    846  H   THR A 316       7.619  -0.158   8.997  1.00  0.00           H  
ATOM    847  HA  THR A 316       5.435   1.249   7.687  1.00  0.00           H  
ATOM    848  HB  THR A 316       6.749   3.291   8.389  1.00  0.00           H  
ATOM    849  HG1 THR A 316       8.115   2.638  10.319  1.00  0.00           H  
ATOM    850 HG21 THR A 316       4.728   2.216   9.520  1.00  0.00           H  
ATOM    851 HG22 THR A 316       5.729   3.298  10.501  1.00  0.00           H  
ATOM    852 HG23 THR A 316       5.892   1.550  10.675  1.00  0.00           H  
ATOM    853  N   TYR A 317       6.403   1.968   5.584  1.00  0.00           N  
ATOM    854  CA  TYR A 317       6.906   2.327   4.269  1.00  0.00           C  
ATOM    855  C   TYR A 317       6.224   3.571   3.761  1.00  0.00           C  
ATOM    856  O   TYR A 317       5.020   3.584   3.538  1.00  0.00           O  
ATOM    857  CB  TYR A 317       6.671   1.212   3.285  1.00  0.00           C  
ATOM    858  CG  TYR A 317       7.553   0.024   3.480  1.00  0.00           C  
ATOM    859  CD1 TYR A 317       8.938   0.101   3.421  1.00  0.00           C  
ATOM    860  CD2 TYR A 317       6.976  -1.187   3.708  1.00  0.00           C  
ATOM    861  CE1 TYR A 317       9.710  -1.032   3.588  1.00  0.00           C  
ATOM    862  CE2 TYR A 317       7.710  -2.313   3.871  1.00  0.00           C  
ATOM    863  CZ  TYR A 317       9.089  -2.245   3.812  1.00  0.00           C  
ATOM    864  OH  TYR A 317       9.844  -3.382   3.966  1.00  0.00           O  
ATOM    865  H   TYR A 317       5.437   2.015   5.753  1.00  0.00           H  
ATOM    866  HA  TYR A 317       7.957   2.507   4.345  1.00  0.00           H  
ATOM    867  HB2 TYR A 317       5.650   0.877   3.379  1.00  0.00           H  
ATOM    868  HB3 TYR A 317       6.825   1.580   2.290  1.00  0.00           H  
ATOM    869  HD1 TYR A 317       9.409   1.057   3.246  1.00  0.00           H  
ATOM    870  HD2 TYR A 317       5.910  -1.241   3.748  1.00  0.00           H  
ATOM    871  HE1 TYR A 317      10.788  -0.968   3.540  1.00  0.00           H  
ATOM    872  HE2 TYR A 317       7.199  -3.236   4.049  1.00  0.00           H  
ATOM    873  HH  TYR A 317       9.456  -4.097   3.457  1.00  0.00           H  
ATOM    874  N   ARG A 318       6.997   4.601   3.533  1.00  0.00           N  
ATOM    875  CA  ARG A 318       6.439   5.847   3.067  1.00  0.00           C  
ATOM    876  C   ARG A 318       6.138   5.770   1.592  1.00  0.00           C  
ATOM    877  O   ARG A 318       6.983   6.059   0.750  1.00  0.00           O  
ATOM    878  CB  ARG A 318       7.418   6.958   3.401  1.00  0.00           C  
ATOM    879  CG  ARG A 318       8.365   6.523   4.502  1.00  0.00           C  
ATOM    880  CD  ARG A 318       8.749   7.638   5.421  1.00  0.00           C  
ATOM    881  NE  ARG A 318      10.062   7.395   6.018  1.00  0.00           N  
ATOM    882  CZ  ARG A 318      10.348   6.348   6.793  1.00  0.00           C  
ATOM    883  NH1 ARG A 318       9.419   5.440   7.066  1.00  0.00           N  
ATOM    884  NH2 ARG A 318      11.565   6.216   7.302  1.00  0.00           N  
ATOM    885  H   ARG A 318       7.962   4.523   3.672  1.00  0.00           H  
ATOM    886  HA  ARG A 318       5.522   6.024   3.594  1.00  0.00           H  
ATOM    887  HB2 ARG A 318       7.992   7.208   2.519  1.00  0.00           H  
ATOM    888  HB3 ARG A 318       6.873   7.827   3.737  1.00  0.00           H  
ATOM    889  HG2 ARG A 318       7.873   5.771   5.099  1.00  0.00           H  
ATOM    890  HG3 ARG A 318       9.257   6.108   4.056  1.00  0.00           H  
ATOM    891  HD2 ARG A 318       8.764   8.554   4.873  1.00  0.00           H  
ATOM    892  HD3 ARG A 318       8.011   7.704   6.201  1.00  0.00           H  
ATOM    893  HE  ARG A 318      10.766   8.048   5.838  1.00  0.00           H  
ATOM    894 HH11 ARG A 318       8.497   5.539   6.692  1.00  0.00           H  
ATOM    895 HH12 ARG A 318       9.641   4.657   7.647  1.00  0.00           H  
ATOM    896 HH21 ARG A 318      12.266   6.901   7.104  1.00  0.00           H  
ATOM    897 HH22 ARG A 318      11.780   5.432   7.883  1.00  0.00           H  
ATOM    898  N   VAL A 319       4.897   5.414   1.294  1.00  0.00           N  
ATOM    899  CA  VAL A 319       4.452   5.311  -0.077  1.00  0.00           C  
ATOM    900  C   VAL A 319       4.600   6.663  -0.735  1.00  0.00           C  
ATOM    901  O   VAL A 319       4.085   7.656  -0.228  1.00  0.00           O  
ATOM    902  CB  VAL A 319       3.001   4.789  -0.185  1.00  0.00           C  
ATOM    903  CG1 VAL A 319       2.288   4.848   1.151  1.00  0.00           C  
ATOM    904  CG2 VAL A 319       2.222   5.531  -1.257  1.00  0.00           C  
ATOM    905  H   VAL A 319       4.271   5.217   2.020  1.00  0.00           H  
ATOM    906  HA  VAL A 319       5.086   4.606  -0.585  1.00  0.00           H  
ATOM    907  HB  VAL A 319       3.051   3.752  -0.473  1.00  0.00           H  
ATOM    908 HG11 VAL A 319       2.800   4.203   1.849  1.00  0.00           H  
ATOM    909 HG12 VAL A 319       1.267   4.514   1.032  1.00  0.00           H  
ATOM    910 HG13 VAL A 319       2.297   5.859   1.523  1.00  0.00           H  
ATOM    911 HG21 VAL A 319       2.666   5.337  -2.222  1.00  0.00           H  
ATOM    912 HG22 VAL A 319       2.249   6.590  -1.056  1.00  0.00           H  
ATOM    913 HG23 VAL A 319       1.198   5.192  -1.258  1.00  0.00           H  
ATOM    914  N   ASP A 320       5.366   6.697  -1.820  1.00  0.00           N  
ATOM    915  CA  ASP A 320       5.605   7.926  -2.565  1.00  0.00           C  
ATOM    916  C   ASP A 320       5.205   7.728  -4.015  1.00  0.00           C  
ATOM    917  O   ASP A 320       5.345   8.622  -4.849  1.00  0.00           O  
ATOM    918  CB  ASP A 320       7.073   8.319  -2.493  1.00  0.00           C  
ATOM    919  CG  ASP A 320       7.310   9.757  -2.914  1.00  0.00           C  
ATOM    920  OD1 ASP A 320       7.055  10.665  -2.094  1.00  0.00           O  
ATOM    921  OD2 ASP A 320       7.748   9.975  -4.063  1.00  0.00           O  
ATOM    922  H   ASP A 320       5.786   5.867  -2.130  1.00  0.00           H  
ATOM    923  HA  ASP A 320       5.000   8.709  -2.133  1.00  0.00           H  
ATOM    924  HB2 ASP A 320       7.428   8.194  -1.480  1.00  0.00           H  
ATOM    925  HB3 ASP A 320       7.631   7.674  -3.150  1.00  0.00           H  
ATOM    926  N   ASP A 321       4.716   6.533  -4.300  1.00  0.00           N  
ATOM    927  CA  ASP A 321       4.272   6.177  -5.624  1.00  0.00           C  
ATOM    928  C   ASP A 321       3.196   5.116  -5.531  1.00  0.00           C  
ATOM    929  O   ASP A 321       3.229   4.274  -4.644  1.00  0.00           O  
ATOM    930  CB  ASP A 321       5.443   5.633  -6.435  1.00  0.00           C  
ATOM    931  CG  ASP A 321       6.074   6.680  -7.331  1.00  0.00           C  
ATOM    932  OD1 ASP A 321       6.979   7.399  -6.859  1.00  0.00           O  
ATOM    933  OD2 ASP A 321       5.665   6.780  -8.508  1.00  0.00           O  
ATOM    934  H   ASP A 321       4.665   5.860  -3.599  1.00  0.00           H  
ATOM    935  HA  ASP A 321       3.870   7.058  -6.101  1.00  0.00           H  
ATOM    936  HB2 ASP A 321       6.198   5.257  -5.757  1.00  0.00           H  
ATOM    937  HB3 ASP A 321       5.090   4.821  -7.041  1.00  0.00           H  
ATOM    938  N   ILE A 322       2.212   5.190  -6.405  1.00  0.00           N  
ATOM    939  CA  ILE A 322       1.157   4.200  -6.426  1.00  0.00           C  
ATOM    940  C   ILE A 322       1.111   3.525  -7.779  1.00  0.00           C  
ATOM    941  O   ILE A 322       0.629   4.103  -8.751  1.00  0.00           O  
ATOM    942  CB  ILE A 322      -0.195   4.852  -6.133  1.00  0.00           C  
ATOM    943  CG1 ILE A 322       0.029   6.101  -5.320  1.00  0.00           C  
ATOM    944  CG2 ILE A 322      -1.129   3.903  -5.407  1.00  0.00           C  
ATOM    945  CD1 ILE A 322       0.592   5.826  -3.963  1.00  0.00           C  
ATOM    946  H   ILE A 322       2.159   5.954  -7.014  1.00  0.00           H  
ATOM    947  HA  ILE A 322       1.358   3.466  -5.660  1.00  0.00           H  
ATOM    948  HB  ILE A 322      -0.652   5.118  -7.051  1.00  0.00           H  
ATOM    949 HG12 ILE A 322       0.714   6.752  -5.837  1.00  0.00           H  
ATOM    950 HG13 ILE A 322      -0.902   6.597  -5.192  1.00  0.00           H  
ATOM    951 HG21 ILE A 322      -0.885   3.909  -4.358  1.00  0.00           H  
ATOM    952 HG22 ILE A 322      -1.012   2.906  -5.801  1.00  0.00           H  
ATOM    953 HG23 ILE A 322      -2.150   4.227  -5.541  1.00  0.00           H  
ATOM    954 HD11 ILE A 322      -0.050   6.269  -3.245  1.00  0.00           H  
ATOM    955 HD12 ILE A 322       1.580   6.253  -3.882  1.00  0.00           H  
ATOM    956 HD13 ILE A 322       0.642   4.760  -3.796  1.00  0.00           H  
ATOM    957  N   ASP A 323       1.638   2.314  -7.855  1.00  0.00           N  
ATOM    958  CA  ASP A 323       1.636   1.598  -9.113  1.00  0.00           C  
ATOM    959  C   ASP A 323       0.257   1.012  -9.360  1.00  0.00           C  
ATOM    960  O   ASP A 323      -0.014  -0.142  -9.022  1.00  0.00           O  
ATOM    961  CB  ASP A 323       2.698   0.497  -9.110  1.00  0.00           C  
ATOM    962  CG  ASP A 323       3.294   0.272 -10.485  1.00  0.00           C  
ATOM    963  OD1 ASP A 323       2.521   0.218 -11.464  1.00  0.00           O  
ATOM    964  OD2 ASP A 323       4.533   0.150 -10.582  1.00  0.00           O  
ATOM    965  H   ASP A 323       2.024   1.898  -7.056  1.00  0.00           H  
ATOM    966  HA  ASP A 323       1.860   2.305  -9.899  1.00  0.00           H  
ATOM    967  HB2 ASP A 323       3.493   0.774  -8.433  1.00  0.00           H  
ATOM    968  HB3 ASP A 323       2.251  -0.427  -8.774  1.00  0.00           H  
ATOM    969  N   TRP A 324      -0.617   1.825  -9.945  1.00  0.00           N  
ATOM    970  CA  TRP A 324      -1.972   1.396 -10.244  1.00  0.00           C  
ATOM    971  C   TRP A 324      -1.989   0.401 -11.394  1.00  0.00           C  
ATOM    972  O   TRP A 324      -3.037  -0.140 -11.746  1.00  0.00           O  
ATOM    973  CB  TRP A 324      -2.865   2.605 -10.548  1.00  0.00           C  
ATOM    974  CG  TRP A 324      -3.134   3.464  -9.345  1.00  0.00           C  
ATOM    975  CD1 TRP A 324      -2.298   4.394  -8.796  1.00  0.00           C  
ATOM    976  CD2 TRP A 324      -4.320   3.473  -8.545  1.00  0.00           C  
ATOM    977  NE1 TRP A 324      -2.885   4.965  -7.688  1.00  0.00           N  
ATOM    978  CE2 TRP A 324      -4.129   4.421  -7.521  1.00  0.00           C  
ATOM    979  CE3 TRP A 324      -5.526   2.769  -8.592  1.00  0.00           C  
ATOM    980  CZ2 TRP A 324      -5.098   4.678  -6.555  1.00  0.00           C  
ATOM    981  CZ3 TRP A 324      -6.485   3.030  -7.631  1.00  0.00           C  
ATOM    982  CH2 TRP A 324      -6.265   3.976  -6.627  1.00  0.00           C  
ATOM    983  H   TRP A 324      -0.352   2.746 -10.146  1.00  0.00           H  
ATOM    984  HA  TRP A 324      -2.342   0.894  -9.370  1.00  0.00           H  
ATOM    985  HB2 TRP A 324      -2.386   3.218 -11.296  1.00  0.00           H  
ATOM    986  HB3 TRP A 324      -3.813   2.256 -10.929  1.00  0.00           H  
ATOM    987  HD1 TRP A 324      -1.317   4.627  -9.177  1.00  0.00           H  
ATOM    988  HE1 TRP A 324      -2.476   5.656  -7.112  1.00  0.00           H  
ATOM    989  HE3 TRP A 324      -5.715   2.033  -9.360  1.00  0.00           H  
ATOM    990  HZ2 TRP A 324      -4.947   5.403  -5.775  1.00  0.00           H  
ATOM    991  HZ3 TRP A 324      -7.420   2.498  -7.650  1.00  0.00           H  
ATOM    992  HH2 TRP A 324      -7.041   4.146  -5.897  1.00  0.00           H  
ATOM    993  N   ASP A 325      -0.822   0.169 -11.973  1.00  0.00           N  
ATOM    994  CA  ASP A 325      -0.690  -0.783 -13.055  1.00  0.00           C  
ATOM    995  C   ASP A 325      -0.671  -2.194 -12.488  1.00  0.00           C  
ATOM    996  O   ASP A 325      -1.093  -3.151 -13.138  1.00  0.00           O  
ATOM    997  CB  ASP A 325       0.586  -0.522 -13.834  1.00  0.00           C  
ATOM    998  CG  ASP A 325       0.719  -1.416 -15.052  1.00  0.00           C  
ATOM    999  OD1 ASP A 325       1.190  -2.563 -14.899  1.00  0.00           O  
ATOM   1000  OD2 ASP A 325       0.353  -0.968 -16.158  1.00  0.00           O  
ATOM   1001  H   ASP A 325      -0.033   0.654 -11.671  1.00  0.00           H  
ATOM   1002  HA  ASP A 325      -1.525  -0.669 -13.705  1.00  0.00           H  
ATOM   1003  HB2 ASP A 325       0.604   0.507 -14.158  1.00  0.00           H  
ATOM   1004  HB3 ASP A 325       1.415  -0.705 -13.184  1.00  0.00           H  
ATOM   1005  N   GLN A 326      -0.169  -2.303 -11.259  1.00  0.00           N  
ATOM   1006  CA  GLN A 326      -0.073  -3.577 -10.570  1.00  0.00           C  
ATOM   1007  C   GLN A 326      -1.115  -3.693  -9.472  1.00  0.00           C  
ATOM   1008  O   GLN A 326      -1.831  -2.740  -9.167  1.00  0.00           O  
ATOM   1009  CB  GLN A 326       1.295  -3.708  -9.936  1.00  0.00           C  
ATOM   1010  CG  GLN A 326       2.328  -2.817 -10.584  1.00  0.00           C  
ATOM   1011  CD  GLN A 326       2.706  -3.274 -11.980  1.00  0.00           C  
ATOM   1012  OE1 GLN A 326       2.658  -4.464 -12.290  1.00  0.00           O  
ATOM   1013  NE2 GLN A 326       3.087  -2.327 -12.830  1.00  0.00           N  
ATOM   1014  H   GLN A 326       0.162  -1.498 -10.805  1.00  0.00           H  
ATOM   1015  HA  GLN A 326      -0.199  -4.365 -11.286  1.00  0.00           H  
ATOM   1016  HB2 GLN A 326       1.214  -3.424  -8.902  1.00  0.00           H  
ATOM   1017  HB3 GLN A 326       1.624  -4.740  -9.998  1.00  0.00           H  
ATOM   1018  HG2 GLN A 326       1.918  -1.812 -10.643  1.00  0.00           H  
ATOM   1019  HG3 GLN A 326       3.208  -2.810  -9.966  1.00  0.00           H  
ATOM   1020 HE21 GLN A 326       3.104  -1.401 -12.513  1.00  0.00           H  
ATOM   1021 HE22 GLN A 326       3.337  -2.595 -13.739  1.00  0.00           H  
ATOM   1022  N   ASN A 327      -1.176  -4.874  -8.880  1.00  0.00           N  
ATOM   1023  CA  ASN A 327      -2.083  -5.149  -7.779  1.00  0.00           C  
ATOM   1024  C   ASN A 327      -1.517  -6.311  -6.972  1.00  0.00           C  
ATOM   1025  O   ASN A 327      -0.633  -7.010  -7.456  1.00  0.00           O  
ATOM   1026  CB  ASN A 327      -3.498  -5.482  -8.283  1.00  0.00           C  
ATOM   1027  CG  ASN A 327      -3.930  -4.617  -9.451  1.00  0.00           C  
ATOM   1028  OD1 ASN A 327      -3.692  -4.956 -10.611  1.00  0.00           O  
ATOM   1029  ND2 ASN A 327      -4.568  -3.492  -9.151  1.00  0.00           N  
ATOM   1030  H   ASN A 327      -0.590  -5.591  -9.197  1.00  0.00           H  
ATOM   1031  HA  ASN A 327      -2.112  -4.268  -7.151  1.00  0.00           H  
ATOM   1032  HB2 ASN A 327      -3.533  -6.514  -8.594  1.00  0.00           H  
ATOM   1033  HB3 ASN A 327      -4.200  -5.335  -7.475  1.00  0.00           H  
ATOM   1034 HD21 ASN A 327      -4.722  -3.286  -8.206  1.00  0.00           H  
ATOM   1035 HD22 ASN A 327      -4.858  -2.914  -9.887  1.00  0.00           H  
ATOM   1036  N   PRO A 328      -2.004  -6.548  -5.743  1.00  0.00           N  
ATOM   1037  CA  PRO A 328      -1.491  -7.633  -4.904  1.00  0.00           C  
ATOM   1038  C   PRO A 328      -1.678  -9.008  -5.520  1.00  0.00           C  
ATOM   1039  O   PRO A 328      -1.477 -10.013  -4.861  1.00  0.00           O  
ATOM   1040  CB  PRO A 328      -2.284  -7.532  -3.608  1.00  0.00           C  
ATOM   1041  CG  PRO A 328      -2.917  -6.191  -3.630  1.00  0.00           C  
ATOM   1042  CD  PRO A 328      -3.067  -5.795  -5.074  1.00  0.00           C  
ATOM   1043  HA  PRO A 328      -0.450  -7.490  -4.692  1.00  0.00           H  
ATOM   1044  HB2 PRO A 328      -3.021  -8.317  -3.574  1.00  0.00           H  
ATOM   1045  HB3 PRO A 328      -1.612  -7.634  -2.769  1.00  0.00           H  
ATOM   1046  HG2 PRO A 328      -3.885  -6.249  -3.161  1.00  0.00           H  
ATOM   1047  HG3 PRO A 328      -2.295  -5.481  -3.110  1.00  0.00           H  
ATOM   1048  HD2 PRO A 328      -4.042  -6.082  -5.450  1.00  0.00           H  
ATOM   1049  HD3 PRO A 328      -2.917  -4.732  -5.189  1.00  0.00           H  
ATOM   1050  N   LYS A 329      -2.066  -9.051  -6.777  1.00  0.00           N  
ATOM   1051  CA  LYS A 329      -2.260 -10.309  -7.460  1.00  0.00           C  
ATOM   1052  C   LYS A 329      -1.222 -10.468  -8.569  1.00  0.00           C  
ATOM   1053  O   LYS A 329      -0.944 -11.576  -9.025  1.00  0.00           O  
ATOM   1054  CB  LYS A 329      -3.661 -10.373  -8.034  1.00  0.00           C  
ATOM   1055  CG  LYS A 329      -4.238  -9.006  -8.298  1.00  0.00           C  
ATOM   1056  CD  LYS A 329      -5.736  -9.047  -8.462  1.00  0.00           C  
ATOM   1057  CE  LYS A 329      -6.180 -10.267  -9.237  1.00  0.00           C  
ATOM   1058  NZ  LYS A 329      -5.664 -10.264 -10.633  1.00  0.00           N  
ATOM   1059  H   LYS A 329      -2.228  -8.221  -7.256  1.00  0.00           H  
ATOM   1060  HA  LYS A 329      -2.146 -11.090  -6.728  1.00  0.00           H  
ATOM   1061  HB2 LYS A 329      -3.635 -10.923  -8.964  1.00  0.00           H  
ATOM   1062  HB3 LYS A 329      -4.308 -10.884  -7.335  1.00  0.00           H  
ATOM   1063  HG2 LYS A 329      -4.001  -8.380  -7.456  1.00  0.00           H  
ATOM   1064  HG3 LYS A 329      -3.796  -8.604  -9.186  1.00  0.00           H  
ATOM   1065  HD2 LYS A 329      -6.169  -9.087  -7.485  1.00  0.00           H  
ATOM   1066  HD3 LYS A 329      -6.064  -8.156  -8.977  1.00  0.00           H  
ATOM   1067  HE2 LYS A 329      -5.799 -11.132  -8.722  1.00  0.00           H  
ATOM   1068  HE3 LYS A 329      -7.260 -10.299  -9.254  1.00  0.00           H  
ATOM   1069  HZ1 LYS A 329      -4.624 -10.225 -10.630  1.00  0.00           H  
ATOM   1070  HZ2 LYS A 329      -6.028  -9.437 -11.148  1.00  0.00           H  
ATOM   1071  HZ3 LYS A 329      -5.967 -11.127 -11.128  1.00  0.00           H  
ATOM   1072  N   SER A 330      -0.677  -9.335  -9.014  1.00  0.00           N  
ATOM   1073  CA  SER A 330       0.353  -9.324 -10.047  1.00  0.00           C  
ATOM   1074  C   SER A 330       1.674  -9.775  -9.444  1.00  0.00           C  
ATOM   1075  O   SER A 330       1.834  -9.757  -8.229  1.00  0.00           O  
ATOM   1076  CB  SER A 330       0.491  -7.927 -10.656  1.00  0.00           C  
ATOM   1077  OG  SER A 330       0.782  -6.962  -9.664  1.00  0.00           O  
ATOM   1078  H   SER A 330      -0.980  -8.483  -8.639  1.00  0.00           H  
ATOM   1079  HA  SER A 330       0.066 -10.016 -10.818  1.00  0.00           H  
ATOM   1080  HB2 SER A 330       1.290  -7.930 -11.382  1.00  0.00           H  
ATOM   1081  HB3 SER A 330      -0.435  -7.656 -11.143  1.00  0.00           H  
ATOM   1082  HG  SER A 330       1.525  -6.424  -9.949  1.00  0.00           H  
ATOM   1083  N   THR A 331       2.620 -10.178 -10.282  1.00  0.00           N  
ATOM   1084  CA  THR A 331       3.909 -10.639  -9.781  1.00  0.00           C  
ATOM   1085  C   THR A 331       4.972  -9.551  -9.850  1.00  0.00           C  
ATOM   1086  O   THR A 331       4.942  -8.684 -10.724  1.00  0.00           O  
ATOM   1087  CB  THR A 331       4.410 -11.883 -10.535  1.00  0.00           C  
ATOM   1088  OG1 THR A 331       4.100 -11.775 -11.929  1.00  0.00           O  
ATOM   1089  CG2 THR A 331       3.789 -13.149  -9.961  1.00  0.00           C  
ATOM   1090  H   THR A 331       2.451 -10.169 -11.247  1.00  0.00           H  
ATOM   1091  HA  THR A 331       3.774 -10.913  -8.746  1.00  0.00           H  
ATOM   1092  HB  THR A 331       5.480 -11.945 -10.415  1.00  0.00           H  
ATOM   1093  HG1 THR A 331       3.255 -12.195 -12.103  1.00  0.00           H  
ATOM   1094 HG21 THR A 331       4.135 -13.289  -8.944  1.00  0.00           H  
ATOM   1095 HG22 THR A 331       4.082 -13.998 -10.561  1.00  0.00           H  
ATOM   1096 HG23 THR A 331       2.713 -13.057  -9.966  1.00  0.00           H  
ATOM   1097  N   PHE A 332       5.912  -9.616  -8.914  1.00  0.00           N  
ATOM   1098  CA  PHE A 332       7.000  -8.654  -8.835  1.00  0.00           C  
ATOM   1099  C   PHE A 332       8.247  -9.335  -8.313  1.00  0.00           C  
ATOM   1100  O   PHE A 332       8.157 -10.313  -7.577  1.00  0.00           O  
ATOM   1101  CB  PHE A 332       6.632  -7.478  -7.920  1.00  0.00           C  
ATOM   1102  CG  PHE A 332       7.028  -7.648  -6.466  1.00  0.00           C  
ATOM   1103  CD1 PHE A 332       6.592  -8.736  -5.721  1.00  0.00           C  
ATOM   1104  CD2 PHE A 332       7.838  -6.710  -5.847  1.00  0.00           C  
ATOM   1105  CE1 PHE A 332       6.954  -8.888  -4.401  1.00  0.00           C  
ATOM   1106  CE2 PHE A 332       8.204  -6.856  -4.522  1.00  0.00           C  
ATOM   1107  CZ  PHE A 332       7.761  -7.950  -3.800  1.00  0.00           C  
ATOM   1108  H   PHE A 332       5.879 -10.350  -8.262  1.00  0.00           H  
ATOM   1109  HA  PHE A 332       7.193  -8.283  -9.831  1.00  0.00           H  
ATOM   1110  HB2 PHE A 332       7.126  -6.590  -8.289  1.00  0.00           H  
ATOM   1111  HB3 PHE A 332       5.563  -7.329  -7.958  1.00  0.00           H  
ATOM   1112  HD1 PHE A 332       5.969  -9.472  -6.181  1.00  0.00           H  
ATOM   1113  HD2 PHE A 332       8.186  -5.856  -6.409  1.00  0.00           H  
ATOM   1114  HE1 PHE A 332       6.604  -9.745  -3.837  1.00  0.00           H  
ATOM   1115  HE2 PHE A 332       8.837  -6.119  -4.050  1.00  0.00           H  
ATOM   1116  HZ  PHE A 332       8.048  -8.072  -2.768  1.00  0.00           H  
ATOM   1117  N   LYS A 333       9.408  -8.829  -8.682  1.00  0.00           N  
ATOM   1118  CA  LYS A 333      10.636  -9.429  -8.206  1.00  0.00           C  
ATOM   1119  C   LYS A 333      11.193  -8.627  -7.040  1.00  0.00           C  
ATOM   1120  O   LYS A 333      11.933  -7.674  -7.247  1.00  0.00           O  
ATOM   1121  CB  LYS A 333      11.659  -9.523  -9.333  1.00  0.00           C  
ATOM   1122  CG  LYS A 333      11.093 -10.058 -10.631  1.00  0.00           C  
ATOM   1123  CD  LYS A 333      10.361  -8.981 -11.387  1.00  0.00           C  
ATOM   1124  CE  LYS A 333       9.833  -9.501 -12.697  1.00  0.00           C  
ATOM   1125  NZ  LYS A 333       8.407  -9.918 -12.604  1.00  0.00           N  
ATOM   1126  H   LYS A 333       9.437  -8.051  -9.279  1.00  0.00           H  
ATOM   1127  HA  LYS A 333      10.401 -10.423  -7.864  1.00  0.00           H  
ATOM   1128  HB2 LYS A 333      12.069  -8.543  -9.520  1.00  0.00           H  
ATOM   1129  HB3 LYS A 333      12.447 -10.180  -9.025  1.00  0.00           H  
ATOM   1130  HG2 LYS A 333      11.904 -10.424 -11.242  1.00  0.00           H  
ATOM   1131  HG3 LYS A 333      10.412 -10.862 -10.419  1.00  0.00           H  
ATOM   1132  HD2 LYS A 333       9.537  -8.619 -10.792  1.00  0.00           H  
ATOM   1133  HD3 LYS A 333      11.048  -8.188 -11.576  1.00  0.00           H  
ATOM   1134  HE2 LYS A 333       9.932  -8.733 -13.448  1.00  0.00           H  
ATOM   1135  HE3 LYS A 333      10.430 -10.349 -12.967  1.00  0.00           H  
ATOM   1136  HZ1 LYS A 333       8.298 -10.654 -11.879  1.00  0.00           H  
ATOM   1137  HZ2 LYS A 333       8.085 -10.295 -13.517  1.00  0.00           H  
ATOM   1138  HZ3 LYS A 333       7.814  -9.103 -12.348  1.00  0.00           H  
ATOM   1139  N   LYS A 334      10.846  -9.088  -5.828  1.00  0.00           N  
ATOM   1140  CA  LYS A 334      11.235  -8.496  -4.536  1.00  0.00           C  
ATOM   1141  C   LYS A 334      12.335  -7.450  -4.579  1.00  0.00           C  
ATOM   1142  O   LYS A 334      13.285  -7.523  -3.799  1.00  0.00           O  
ATOM   1143  CB  LYS A 334      11.620  -9.609  -3.587  1.00  0.00           C  
ATOM   1144  CG  LYS A 334      10.438 -10.126  -2.819  1.00  0.00           C  
ATOM   1145  CD  LYS A 334      10.012 -11.462  -3.321  1.00  0.00           C  
ATOM   1146  CE  LYS A 334      10.246 -12.564  -2.315  1.00  0.00           C  
ATOM   1147  NZ  LYS A 334      11.613 -12.518  -1.728  1.00  0.00           N  
ATOM   1148  H   LYS A 334      10.275  -9.883  -5.796  1.00  0.00           H  
ATOM   1149  HA  LYS A 334      10.367  -8.026  -4.123  1.00  0.00           H  
ATOM   1150  HB2 LYS A 334      12.048 -10.424  -4.148  1.00  0.00           H  
ATOM   1151  HB3 LYS A 334      12.337  -9.244  -2.891  1.00  0.00           H  
ATOM   1152  HG2 LYS A 334      10.687 -10.197  -1.774  1.00  0.00           H  
ATOM   1153  HG3 LYS A 334       9.618  -9.448  -2.963  1.00  0.00           H  
ATOM   1154  HD2 LYS A 334       8.963 -11.412  -3.541  1.00  0.00           H  
ATOM   1155  HD3 LYS A 334      10.553 -11.672  -4.208  1.00  0.00           H  
ATOM   1156  HE2 LYS A 334       9.517 -12.459  -1.532  1.00  0.00           H  
ATOM   1157  HE3 LYS A 334      10.102 -13.512  -2.809  1.00  0.00           H  
ATOM   1158  HZ1 LYS A 334      11.751 -11.623  -1.217  1.00  0.00           H  
ATOM   1159  HZ2 LYS A 334      12.327 -12.588  -2.479  1.00  0.00           H  
ATOM   1160  HZ3 LYS A 334      11.744 -13.308  -1.065  1.00  0.00           H  
ATOM   1161  N   ALA A 335      12.179  -6.448  -5.441  1.00  0.00           N  
ATOM   1162  CA  ALA A 335      13.157  -5.375  -5.553  1.00  0.00           C  
ATOM   1163  C   ALA A 335      14.555  -5.880  -5.918  1.00  0.00           C  
ATOM   1164  O   ALA A 335      15.381  -5.117  -6.419  1.00  0.00           O  
ATOM   1165  CB  ALA A 335      13.211  -4.654  -4.233  1.00  0.00           C  
ATOM   1166  H   ALA A 335      11.378  -6.423  -6.005  1.00  0.00           H  
ATOM   1167  HA  ALA A 335      12.818  -4.680  -6.304  1.00  0.00           H  
ATOM   1168  HB1 ALA A 335      13.389  -5.391  -3.462  1.00  0.00           H  
ATOM   1169  HB2 ALA A 335      12.266  -4.152  -4.054  1.00  0.00           H  
ATOM   1170  HB3 ALA A 335      14.014  -3.933  -4.241  1.00  0.00           H  
ATOM   1171  N   ASP A 336      14.820  -7.160  -5.671  1.00  0.00           N  
ATOM   1172  CA  ASP A 336      16.121  -7.731  -5.949  1.00  0.00           C  
ATOM   1173  C   ASP A 336      16.041  -8.706  -7.107  1.00  0.00           C  
ATOM   1174  O   ASP A 336      16.961  -8.799  -7.919  1.00  0.00           O  
ATOM   1175  CB  ASP A 336      16.678  -8.432  -4.708  1.00  0.00           C  
ATOM   1176  CG  ASP A 336      15.821  -9.602  -4.264  1.00  0.00           C  
ATOM   1177  OD1 ASP A 336      15.937 -10.688  -4.870  1.00  0.00           O  
ATOM   1178  OD2 ASP A 336      15.035  -9.432  -3.308  1.00  0.00           O  
ATOM   1179  H   ASP A 336      14.121  -7.735  -5.317  1.00  0.00           H  
ATOM   1180  HA  ASP A 336      16.770  -6.925  -6.217  1.00  0.00           H  
ATOM   1181  HB2 ASP A 336      17.669  -8.802  -4.925  1.00  0.00           H  
ATOM   1182  HB3 ASP A 336      16.734  -7.722  -3.897  1.00  0.00           H  
ATOM   1183  N   GLY A 337      14.935  -9.433  -7.178  1.00  0.00           N  
ATOM   1184  CA  GLY A 337      14.768 -10.385  -8.256  1.00  0.00           C  
ATOM   1185  C   GLY A 337      13.810 -11.524  -7.954  1.00  0.00           C  
ATOM   1186  O   GLY A 337      13.235 -12.095  -8.882  1.00  0.00           O  
ATOM   1187  H   GLY A 337      14.236  -9.314  -6.501  1.00  0.00           H  
ATOM   1188  HA2 GLY A 337      14.396  -9.856  -9.127  1.00  0.00           H  
ATOM   1189  HA3 GLY A 337      15.727 -10.797  -8.488  1.00  0.00           H  
ATOM   1190  N   SER A 338      13.638 -11.892  -6.685  1.00  0.00           N  
ATOM   1191  CA  SER A 338      12.703 -12.963  -6.369  1.00  0.00           C  
ATOM   1192  C   SER A 338      11.324 -12.554  -6.867  1.00  0.00           C  
ATOM   1193  O   SER A 338      10.710 -11.646  -6.320  1.00  0.00           O  
ATOM   1194  CB  SER A 338      12.670 -13.229  -4.863  1.00  0.00           C  
ATOM   1195  OG  SER A 338      11.771 -14.279  -4.549  1.00  0.00           O  
ATOM   1196  H   SER A 338      14.139 -11.450  -5.971  1.00  0.00           H  
ATOM   1197  HA  SER A 338      13.023 -13.853  -6.889  1.00  0.00           H  
ATOM   1198  HB2 SER A 338      13.658 -13.506  -4.526  1.00  0.00           H  
ATOM   1199  HB3 SER A 338      12.352 -12.333  -4.349  1.00  0.00           H  
ATOM   1200  HG  SER A 338      10.961 -14.168  -5.052  1.00  0.00           H  
ATOM   1201  N   GLU A 339      10.821 -13.259  -7.873  1.00  0.00           N  
ATOM   1202  CA  GLU A 339       9.548 -12.926  -8.472  1.00  0.00           C  
ATOM   1203  C   GLU A 339       8.381 -13.695  -7.857  1.00  0.00           C  
ATOM   1204  O   GLU A 339       8.256 -14.908  -8.032  1.00  0.00           O  
ATOM   1205  CB  GLU A 339       9.644 -13.203  -9.962  1.00  0.00           C  
ATOM   1206  CG  GLU A 339       8.411 -12.800 -10.724  1.00  0.00           C  
ATOM   1207  CD  GLU A 339       8.342 -13.419 -12.107  1.00  0.00           C  
ATOM   1208  OE1 GLU A 339       7.940 -14.597 -12.210  1.00  0.00           O  
ATOM   1209  OE2 GLU A 339       8.688 -12.725 -13.086  1.00  0.00           O  
ATOM   1210  H   GLU A 339      11.323 -14.010  -8.237  1.00  0.00           H  
ATOM   1211  HA  GLU A 339       9.386 -11.865  -8.337  1.00  0.00           H  
ATOM   1212  HB2 GLU A 339      10.481 -12.649 -10.354  1.00  0.00           H  
ATOM   1213  HB3 GLU A 339       9.813 -14.260 -10.116  1.00  0.00           H  
ATOM   1214  HG2 GLU A 339       7.554 -13.112 -10.158  1.00  0.00           H  
ATOM   1215  HG3 GLU A 339       8.408 -11.727 -10.824  1.00  0.00           H  
ATOM   1216  N   VAL A 340       7.529 -12.972  -7.133  1.00  0.00           N  
ATOM   1217  CA  VAL A 340       6.353 -13.552  -6.500  1.00  0.00           C  
ATOM   1218  C   VAL A 340       5.163 -12.619  -6.629  1.00  0.00           C  
ATOM   1219  O   VAL A 340       5.317 -11.399  -6.612  1.00  0.00           O  
ATOM   1220  CB  VAL A 340       6.600 -13.826  -4.992  1.00  0.00           C  
ATOM   1221  CG1 VAL A 340       7.808 -13.094  -4.494  1.00  0.00           C  
ATOM   1222  CG2 VAL A 340       5.439 -13.404  -4.139  1.00  0.00           C  
ATOM   1223  H   VAL A 340       7.715 -12.022  -6.989  1.00  0.00           H  
ATOM   1224  HA  VAL A 340       6.123 -14.484  -6.994  1.00  0.00           H  
ATOM   1225  HB  VAL A 340       6.751 -14.865  -4.840  1.00  0.00           H  
ATOM   1226 HG11 VAL A 340       7.476 -12.250  -3.884  1.00  0.00           H  
ATOM   1227 HG12 VAL A 340       8.390 -12.732  -5.329  1.00  0.00           H  
ATOM   1228 HG13 VAL A 340       8.409 -13.756  -3.892  1.00  0.00           H  
ATOM   1229 HG21 VAL A 340       5.594 -12.393  -3.818  1.00  0.00           H  
ATOM   1230 HG22 VAL A 340       5.375 -14.050  -3.277  1.00  0.00           H  
ATOM   1231 HG23 VAL A 340       4.525 -13.469  -4.705  1.00  0.00           H  
ATOM   1232  N   SER A 341       3.977 -13.196  -6.765  1.00  0.00           N  
ATOM   1233  CA  SER A 341       2.775 -12.396  -6.828  1.00  0.00           C  
ATOM   1234  C   SER A 341       2.673 -11.624  -5.528  1.00  0.00           C  
ATOM   1235  O   SER A 341       2.741 -12.219  -4.458  1.00  0.00           O  
ATOM   1236  CB  SER A 341       1.540 -13.273  -7.013  1.00  0.00           C  
ATOM   1237  OG  SER A 341       0.375 -12.485  -7.158  1.00  0.00           O  
ATOM   1238  H   SER A 341       3.916 -14.173  -6.822  1.00  0.00           H  
ATOM   1239  HA  SER A 341       2.863 -11.706  -7.654  1.00  0.00           H  
ATOM   1240  HB2 SER A 341       1.663 -13.883  -7.894  1.00  0.00           H  
ATOM   1241  HB3 SER A 341       1.422 -13.905  -6.146  1.00  0.00           H  
ATOM   1242  HG  SER A 341       0.607 -11.639  -7.547  1.00  0.00           H  
ATOM   1243  N   PHE A 342       2.544 -10.311  -5.620  1.00  0.00           N  
ATOM   1244  CA  PHE A 342       2.463  -9.468  -4.444  1.00  0.00           C  
ATOM   1245  C   PHE A 342       1.775 -10.178  -3.286  1.00  0.00           C  
ATOM   1246  O   PHE A 342       2.308 -10.232  -2.181  1.00  0.00           O  
ATOM   1247  CB  PHE A 342       1.731  -8.184  -4.790  1.00  0.00           C  
ATOM   1248  CG  PHE A 342       2.515  -7.260  -5.661  1.00  0.00           C  
ATOM   1249  CD1 PHE A 342       3.580  -6.596  -5.136  1.00  0.00           C  
ATOM   1250  CD2 PHE A 342       2.179  -7.050  -6.987  1.00  0.00           C  
ATOM   1251  CE1 PHE A 342       4.321  -5.720  -5.900  1.00  0.00           C  
ATOM   1252  CE2 PHE A 342       2.913  -6.179  -7.769  1.00  0.00           C  
ATOM   1253  CZ  PHE A 342       3.987  -5.508  -7.222  1.00  0.00           C  
ATOM   1254  H   PHE A 342       2.491  -9.893  -6.501  1.00  0.00           H  
ATOM   1255  HA  PHE A 342       3.469  -9.227  -4.145  1.00  0.00           H  
ATOM   1256  HB2 PHE A 342       0.830  -8.428  -5.309  1.00  0.00           H  
ATOM   1257  HB3 PHE A 342       1.489  -7.658  -3.880  1.00  0.00           H  
ATOM   1258  HD1 PHE A 342       3.828  -6.774  -4.110  1.00  0.00           H  
ATOM   1259  HD2 PHE A 342       1.340  -7.578  -7.411  1.00  0.00           H  
ATOM   1260  HE1 PHE A 342       5.160  -5.205  -5.470  1.00  0.00           H  
ATOM   1261  HE2 PHE A 342       2.644  -6.019  -8.803  1.00  0.00           H  
ATOM   1262  HZ  PHE A 342       4.563  -4.824  -7.827  1.00  0.00           H  
ATOM   1263  N   LEU A 343       0.610 -10.756  -3.555  1.00  0.00           N  
ATOM   1264  CA  LEU A 343      -0.139 -11.462  -2.531  1.00  0.00           C  
ATOM   1265  C   LEU A 343       0.732 -12.512  -1.856  1.00  0.00           C  
ATOM   1266  O   LEU A 343       0.805 -12.578  -0.637  1.00  0.00           O  
ATOM   1267  CB  LEU A 343      -1.359 -12.143  -3.131  1.00  0.00           C  
ATOM   1268  CG  LEU A 343      -2.116 -13.028  -2.160  1.00  0.00           C  
ATOM   1269  CD1 LEU A 343      -2.659 -12.177  -1.048  1.00  0.00           C  
ATOM   1270  CD2 LEU A 343      -3.231 -13.757  -2.868  1.00  0.00           C  
ATOM   1271  H   LEU A 343       0.256 -10.720  -4.464  1.00  0.00           H  
ATOM   1272  HA  LEU A 343      -0.473 -10.738  -1.795  1.00  0.00           H  
ATOM   1273  HB2 LEU A 343      -2.033 -11.379  -3.487  1.00  0.00           H  
ATOM   1274  HB3 LEU A 343      -1.044 -12.738  -3.964  1.00  0.00           H  
ATOM   1275  HG  LEU A 343      -1.443 -13.747  -1.733  1.00  0.00           H  
ATOM   1276 HD11 LEU A 343      -2.540 -11.140  -1.329  1.00  0.00           H  
ATOM   1277 HD12 LEU A 343      -2.113 -12.376  -0.136  1.00  0.00           H  
ATOM   1278 HD13 LEU A 343      -3.707 -12.394  -0.900  1.00  0.00           H  
ATOM   1279 HD21 LEU A 343      -3.684 -13.089  -3.579  1.00  0.00           H  
ATOM   1280 HD22 LEU A 343      -3.969 -14.073  -2.146  1.00  0.00           H  
ATOM   1281 HD23 LEU A 343      -2.832 -14.619  -3.382  1.00  0.00           H  
ATOM   1282  N   GLU A 344       1.384 -13.336  -2.670  1.00  0.00           N  
ATOM   1283  CA  GLU A 344       2.250 -14.391  -2.163  1.00  0.00           C  
ATOM   1284  C   GLU A 344       3.302 -13.821  -1.233  1.00  0.00           C  
ATOM   1285  O   GLU A 344       3.497 -14.306  -0.124  1.00  0.00           O  
ATOM   1286  CB  GLU A 344       2.924 -15.111  -3.320  1.00  0.00           C  
ATOM   1287  CG  GLU A 344       1.946 -15.682  -4.315  1.00  0.00           C  
ATOM   1288  CD  GLU A 344       2.616 -16.223  -5.562  1.00  0.00           C  
ATOM   1289  OE1 GLU A 344       3.790 -16.639  -5.473  1.00  0.00           O  
ATOM   1290  OE2 GLU A 344       1.966 -16.234  -6.629  1.00  0.00           O  
ATOM   1291  H   GLU A 344       1.286 -13.226  -3.639  1.00  0.00           H  
ATOM   1292  HA  GLU A 344       1.641 -15.092  -1.621  1.00  0.00           H  
ATOM   1293  HB2 GLU A 344       3.563 -14.419  -3.836  1.00  0.00           H  
ATOM   1294  HB3 GLU A 344       3.522 -15.918  -2.928  1.00  0.00           H  
ATOM   1295  HG2 GLU A 344       1.416 -16.477  -3.838  1.00  0.00           H  
ATOM   1296  HG3 GLU A 344       1.250 -14.911  -4.595  1.00  0.00           H  
ATOM   1297  N   TYR A 345       4.000 -12.807  -1.710  1.00  0.00           N  
ATOM   1298  CA  TYR A 345       5.017 -12.148  -0.928  1.00  0.00           C  
ATOM   1299  C   TYR A 345       4.540 -11.897   0.503  1.00  0.00           C  
ATOM   1300  O   TYR A 345       5.191 -12.290   1.467  1.00  0.00           O  
ATOM   1301  CB  TYR A 345       5.389 -10.824  -1.601  1.00  0.00           C  
ATOM   1302  CG  TYR A 345       6.604 -10.212  -1.002  1.00  0.00           C  
ATOM   1303  CD1 TYR A 345       7.662 -11.014  -0.745  1.00  0.00           C  
ATOM   1304  CD2 TYR A 345       6.696  -8.864  -0.695  1.00  0.00           C  
ATOM   1305  CE1 TYR A 345       8.799 -10.537  -0.191  1.00  0.00           C  
ATOM   1306  CE2 TYR A 345       7.850  -8.350  -0.132  1.00  0.00           C  
ATOM   1307  CZ  TYR A 345       8.906  -9.198   0.122  1.00  0.00           C  
ATOM   1308  OH  TYR A 345      10.063  -8.711   0.685  1.00  0.00           O  
ATOM   1309  H   TYR A 345       3.849 -12.506  -2.626  1.00  0.00           H  
ATOM   1310  HA  TYR A 345       5.896 -12.781  -0.899  1.00  0.00           H  
ATOM   1311  HB2 TYR A 345       5.585 -10.996  -2.646  1.00  0.00           H  
ATOM   1312  HB3 TYR A 345       4.590 -10.133  -1.504  1.00  0.00           H  
ATOM   1313  HD1 TYR A 345       7.577 -12.055  -0.986  1.00  0.00           H  
ATOM   1314  HD2 TYR A 345       5.861  -8.216  -0.904  1.00  0.00           H  
ATOM   1315  HE1 TYR A 345       9.603 -11.213  -0.027  1.00  0.00           H  
ATOM   1316  HE2 TYR A 345       7.917  -7.299   0.107  1.00  0.00           H  
ATOM   1317  HH  TYR A 345      10.822  -9.064   0.214  1.00  0.00           H  
ATOM   1318  N   TYR A 346       3.373 -11.291   0.628  1.00  0.00           N  
ATOM   1319  CA  TYR A 346       2.817 -10.941   1.926  1.00  0.00           C  
ATOM   1320  C   TYR A 346       2.153 -12.115   2.645  1.00  0.00           C  
ATOM   1321  O   TYR A 346       2.577 -12.523   3.719  1.00  0.00           O  
ATOM   1322  CB  TYR A 346       1.814  -9.837   1.707  1.00  0.00           C  
ATOM   1323  CG  TYR A 346       2.422  -8.744   0.909  1.00  0.00           C  
ATOM   1324  CD1 TYR A 346       3.629  -8.161   1.268  1.00  0.00           C  
ATOM   1325  CD2 TYR A 346       1.800  -8.326  -0.217  1.00  0.00           C  
ATOM   1326  CE1 TYR A 346       4.186  -7.168   0.495  1.00  0.00           C  
ATOM   1327  CE2 TYR A 346       2.348  -7.341  -1.004  1.00  0.00           C  
ATOM   1328  CZ  TYR A 346       3.540  -6.762  -0.644  1.00  0.00           C  
ATOM   1329  OH  TYR A 346       4.087  -5.781  -1.429  1.00  0.00           O  
ATOM   1330  H   TYR A 346       2.866 -11.064  -0.178  1.00  0.00           H  
ATOM   1331  HA  TYR A 346       3.622 -10.542   2.520  1.00  0.00           H  
ATOM   1332  HB2 TYR A 346       0.970 -10.228   1.153  1.00  0.00           H  
ATOM   1333  HB3 TYR A 346       1.473  -9.430   2.637  1.00  0.00           H  
ATOM   1334  HD1 TYR A 346       4.128  -8.491   2.167  1.00  0.00           H  
ATOM   1335  HD2 TYR A 346       0.865  -8.798  -0.484  1.00  0.00           H  
ATOM   1336  HE1 TYR A 346       5.124  -6.717   0.784  1.00  0.00           H  
ATOM   1337  HE2 TYR A 346       1.832  -7.020  -1.886  1.00  0.00           H  
ATOM   1338  HH  TYR A 346       3.408  -5.145  -1.668  1.00  0.00           H  
ATOM   1339  N   ARG A 347       1.092 -12.630   2.044  1.00  0.00           N  
ATOM   1340  CA  ARG A 347       0.326 -13.739   2.609  1.00  0.00           C  
ATOM   1341  C   ARG A 347       1.141 -15.018   2.814  1.00  0.00           C  
ATOM   1342  O   ARG A 347       0.986 -15.699   3.823  1.00  0.00           O  
ATOM   1343  CB  ARG A 347      -0.852 -14.061   1.711  1.00  0.00           C  
ATOM   1344  CG  ARG A 347      -1.654 -15.255   2.176  1.00  0.00           C  
ATOM   1345  CD  ARG A 347      -2.744 -15.587   1.180  1.00  0.00           C  
ATOM   1346  NE  ARG A 347      -3.029 -17.018   1.126  1.00  0.00           N  
ATOM   1347  CZ  ARG A 347      -3.638 -17.611   0.103  1.00  0.00           C  
ATOM   1348  NH1 ARG A 347      -4.025 -16.900  -0.947  1.00  0.00           N  
ATOM   1349  NH2 ARG A 347      -3.859 -18.919   0.130  1.00  0.00           N  
ATOM   1350  H   ARG A 347       0.802 -12.242   1.192  1.00  0.00           H  
ATOM   1351  HA  ARG A 347      -0.059 -13.423   3.552  1.00  0.00           H  
ATOM   1352  HB2 ARG A 347      -1.511 -13.209   1.658  1.00  0.00           H  
ATOM   1353  HB3 ARG A 347      -0.477 -14.270   0.735  1.00  0.00           H  
ATOM   1354  HG2 ARG A 347      -0.995 -16.100   2.284  1.00  0.00           H  
ATOM   1355  HG3 ARG A 347      -2.102 -15.025   3.127  1.00  0.00           H  
ATOM   1356  HD2 ARG A 347      -3.644 -15.060   1.463  1.00  0.00           H  
ATOM   1357  HD3 ARG A 347      -2.422 -15.250   0.207  1.00  0.00           H  
ATOM   1358  HE  ARG A 347      -2.751 -17.565   1.891  1.00  0.00           H  
ATOM   1359 HH11 ARG A 347      -3.861 -15.914  -0.970  1.00  0.00           H  
ATOM   1360 HH12 ARG A 347      -4.481 -17.349  -1.714  1.00  0.00           H  
ATOM   1361 HH21 ARG A 347      -3.568 -19.459   0.918  1.00  0.00           H  
ATOM   1362 HH22 ARG A 347      -4.316 -19.364  -0.640  1.00  0.00           H  
ATOM   1363  N   LYS A 348       1.983 -15.360   1.854  1.00  0.00           N  
ATOM   1364  CA  LYS A 348       2.758 -16.593   1.940  1.00  0.00           C  
ATOM   1365  C   LYS A 348       4.103 -16.442   2.660  1.00  0.00           C  
ATOM   1366  O   LYS A 348       4.549 -17.386   3.311  1.00  0.00           O  
ATOM   1367  CB  LYS A 348       2.959 -17.192   0.553  1.00  0.00           C  
ATOM   1368  CG  LYS A 348       1.660 -17.390  -0.214  1.00  0.00           C  
ATOM   1369  CD  LYS A 348       1.725 -18.593  -1.145  1.00  0.00           C  
ATOM   1370  CE  LYS A 348       2.766 -18.406  -2.234  1.00  0.00           C  
ATOM   1371  NZ  LYS A 348       4.143 -18.724  -1.760  1.00  0.00           N  
ATOM   1372  H   LYS A 348       2.081 -14.785   1.071  1.00  0.00           H  
ATOM   1373  HA  LYS A 348       2.166 -17.290   2.506  1.00  0.00           H  
ATOM   1374  HB2 LYS A 348       3.601 -16.545  -0.027  1.00  0.00           H  
ATOM   1375  HB3 LYS A 348       3.432 -18.154   0.665  1.00  0.00           H  
ATOM   1376  HG2 LYS A 348       0.853 -17.535   0.491  1.00  0.00           H  
ATOM   1377  HG3 LYS A 348       1.466 -16.507  -0.802  1.00  0.00           H  
ATOM   1378  HD2 LYS A 348       1.977 -19.469  -0.567  1.00  0.00           H  
ATOM   1379  HD3 LYS A 348       0.758 -18.729  -1.606  1.00  0.00           H  
ATOM   1380  HE2 LYS A 348       2.523 -19.053  -3.064  1.00  0.00           H  
ATOM   1381  HE3 LYS A 348       2.737 -17.378  -2.559  1.00  0.00           H  
ATOM   1382  HZ1 LYS A 348       4.461 -18.008  -1.077  1.00  0.00           H  
ATOM   1383  HZ2 LYS A 348       4.803 -18.739  -2.563  1.00  0.00           H  
ATOM   1384  HZ3 LYS A 348       4.155 -19.656  -1.299  1.00  0.00           H  
ATOM   1385  N   GLN A 349       4.760 -15.284   2.562  1.00  0.00           N  
ATOM   1386  CA  GLN A 349       6.048 -15.122   3.228  1.00  0.00           C  
ATOM   1387  C   GLN A 349       5.912 -14.397   4.565  1.00  0.00           C  
ATOM   1388  O   GLN A 349       6.794 -14.492   5.420  1.00  0.00           O  
ATOM   1389  CB  GLN A 349       7.033 -14.386   2.320  1.00  0.00           C  
ATOM   1390  CG  GLN A 349       8.410 -14.209   2.931  1.00  0.00           C  
ATOM   1391  CD  GLN A 349       9.079 -15.523   3.264  1.00  0.00           C  
ATOM   1392  OE1 GLN A 349       8.815 -16.548   2.634  1.00  0.00           O  
ATOM   1393  NE2 GLN A 349       9.961 -15.497   4.252  1.00  0.00           N  
ATOM   1394  H   GLN A 349       4.388 -14.539   2.040  1.00  0.00           H  
ATOM   1395  HA  GLN A 349       6.434 -16.108   3.419  1.00  0.00           H  
ATOM   1396  HB2 GLN A 349       7.141 -14.938   1.399  1.00  0.00           H  
ATOM   1397  HB3 GLN A 349       6.639 -13.411   2.100  1.00  0.00           H  
ATOM   1398  HG2 GLN A 349       9.035 -13.675   2.236  1.00  0.00           H  
ATOM   1399  HG3 GLN A 349       8.307 -13.634   3.838  1.00  0.00           H  
ATOM   1400 HE21 GLN A 349      10.124 -14.643   4.706  1.00  0.00           H  
ATOM   1401 HE22 GLN A 349      10.416 -16.327   4.484  1.00  0.00           H  
ATOM   1402  N   TYR A 350       4.807 -13.680   4.754  1.00  0.00           N  
ATOM   1403  CA  TYR A 350       4.586 -12.952   5.994  1.00  0.00           C  
ATOM   1404  C   TYR A 350       3.292 -13.363   6.684  1.00  0.00           C  
ATOM   1405  O   TYR A 350       3.071 -13.028   7.848  1.00  0.00           O  
ATOM   1406  CB  TYR A 350       4.574 -11.458   5.738  1.00  0.00           C  
ATOM   1407  CG  TYR A 350       5.927 -10.926   5.426  1.00  0.00           C  
ATOM   1408  CD1 TYR A 350       6.466 -11.174   4.204  1.00  0.00           C  
ATOM   1409  CD2 TYR A 350       6.660 -10.186   6.345  1.00  0.00           C  
ATOM   1410  CE1 TYR A 350       7.699 -10.716   3.870  1.00  0.00           C  
ATOM   1411  CE2 TYR A 350       7.915  -9.711   6.023  1.00  0.00           C  
ATOM   1412  CZ  TYR A 350       8.433  -9.980   4.776  1.00  0.00           C  
ATOM   1413  OH  TYR A 350       9.683  -9.516   4.435  1.00  0.00           O  
ATOM   1414  H   TYR A 350       4.136 -13.633   4.048  1.00  0.00           H  
ATOM   1415  HA  TYR A 350       5.415 -13.174   6.635  1.00  0.00           H  
ATOM   1416  HB2 TYR A 350       3.928 -11.244   4.901  1.00  0.00           H  
ATOM   1417  HB3 TYR A 350       4.215 -10.954   6.599  1.00  0.00           H  
ATOM   1418  HD1 TYR A 350       5.895 -11.748   3.499  1.00  0.00           H  
ATOM   1419  HD2 TYR A 350       6.238  -9.985   7.319  1.00  0.00           H  
ATOM   1420  HE1 TYR A 350       8.077 -10.935   2.907  1.00  0.00           H  
ATOM   1421  HE2 TYR A 350       8.480  -9.136   6.743  1.00  0.00           H  
ATOM   1422  HH  TYR A 350      10.293  -9.676   5.159  1.00  0.00           H  
ATOM   1423  N   ASN A 351       2.439 -14.067   5.943  1.00  0.00           N  
ATOM   1424  CA  ASN A 351       1.157 -14.547   6.456  1.00  0.00           C  
ATOM   1425  C   ASN A 351       0.087 -13.452   6.447  1.00  0.00           C  
ATOM   1426  O   ASN A 351      -0.806 -13.454   7.294  1.00  0.00           O  
ATOM   1427  CB  ASN A 351       1.315 -15.127   7.865  1.00  0.00           C  
ATOM   1428  CG  ASN A 351       0.140 -15.995   8.276  1.00  0.00           C  
ATOM   1429  OD1 ASN A 351       0.082 -17.179   7.945  1.00  0.00           O  
ATOM   1430  ND2 ASN A 351      -0.798 -15.409   9.011  1.00  0.00           N  
ATOM   1431  H   ASN A 351       2.681 -14.269   5.017  1.00  0.00           H  
ATOM   1432  HA  ASN A 351       0.830 -15.336   5.804  1.00  0.00           H  
ATOM   1433  HB2 ASN A 351       2.211 -15.728   7.902  1.00  0.00           H  
ATOM   1434  HB3 ASN A 351       1.401 -14.317   8.568  1.00  0.00           H  
ATOM   1435 HD21 ASN A 351      -0.683 -14.465   9.243  1.00  0.00           H  
ATOM   1436 HD22 ASN A 351      -1.567 -15.946   9.291  1.00  0.00           H  
ATOM   1437  N   GLN A 352       0.162 -12.514   5.495  1.00  0.00           N  
ATOM   1438  CA  GLN A 352      -0.835 -11.468   5.410  1.00  0.00           C  
ATOM   1439  C   GLN A 352      -1.798 -11.734   4.273  1.00  0.00           C  
ATOM   1440  O   GLN A 352      -1.573 -11.313   3.138  1.00  0.00           O  
ATOM   1441  CB  GLN A 352      -0.194 -10.105   5.231  1.00  0.00           C  
ATOM   1442  CG  GLN A 352      -0.077  -9.341   6.523  1.00  0.00           C  
ATOM   1443  CD  GLN A 352      -1.387  -9.277   7.287  1.00  0.00           C  
ATOM   1444  OE1 GLN A 352      -2.463  -9.200   6.695  1.00  0.00           O  
ATOM   1445  NE2 GLN A 352      -1.302  -9.331   8.611  1.00  0.00           N  
ATOM   1446  H   GLN A 352       0.897 -12.518   4.847  1.00  0.00           H  
ATOM   1447  HA  GLN A 352      -1.390 -11.473   6.337  1.00  0.00           H  
ATOM   1448  HB2 GLN A 352       0.797 -10.225   4.819  1.00  0.00           H  
ATOM   1449  HB3 GLN A 352      -0.792  -9.526   4.547  1.00  0.00           H  
ATOM   1450  HG2 GLN A 352       0.666  -9.816   7.144  1.00  0.00           H  
ATOM   1451  HG3 GLN A 352       0.235  -8.342   6.286  1.00  0.00           H  
ATOM   1452 HE21 GLN A 352      -0.413  -9.408   9.015  1.00  0.00           H  
ATOM   1453 HE22 GLN A 352      -2.132  -9.293   9.130  1.00  0.00           H  
ATOM   1454  N   GLU A 353      -2.869 -12.435   4.589  1.00  0.00           N  
ATOM   1455  CA  GLU A 353      -3.877 -12.753   3.595  1.00  0.00           C  
ATOM   1456  C   GLU A 353      -4.597 -11.489   3.175  1.00  0.00           C  
ATOM   1457  O   GLU A 353      -5.414 -10.934   3.911  1.00  0.00           O  
ATOM   1458  CB  GLU A 353      -4.865 -13.797   4.104  1.00  0.00           C  
ATOM   1459  CG  GLU A 353      -6.127 -13.877   3.290  1.00  0.00           C  
ATOM   1460  CD  GLU A 353      -6.914 -15.147   3.544  1.00  0.00           C  
ATOM   1461  OE1 GLU A 353      -6.658 -16.153   2.849  1.00  0.00           O  
ATOM   1462  OE2 GLU A 353      -7.786 -15.137   4.438  1.00  0.00           O  
ATOM   1463  H   GLU A 353      -2.983 -12.728   5.511  1.00  0.00           H  
ATOM   1464  HA  GLU A 353      -3.363 -13.152   2.732  1.00  0.00           H  
ATOM   1465  HB2 GLU A 353      -4.399 -14.756   4.049  1.00  0.00           H  
ATOM   1466  HB3 GLU A 353      -5.126 -13.579   5.128  1.00  0.00           H  
ATOM   1467  HG2 GLU A 353      -6.750 -13.030   3.537  1.00  0.00           H  
ATOM   1468  HG3 GLU A 353      -5.856 -13.835   2.242  1.00  0.00           H  
ATOM   1469  N   ILE A 354      -4.268 -11.051   1.980  1.00  0.00           N  
ATOM   1470  CA  ILE A 354      -4.821  -9.839   1.413  1.00  0.00           C  
ATOM   1471  C   ILE A 354      -6.281  -9.987   1.034  1.00  0.00           C  
ATOM   1472  O   ILE A 354      -7.157  -9.423   1.688  1.00  0.00           O  
ATOM   1473  CB  ILE A 354      -4.009  -9.445   0.181  1.00  0.00           C  
ATOM   1474  CG1 ILE A 354      -2.586  -9.085   0.586  1.00  0.00           C  
ATOM   1475  CG2 ILE A 354      -4.646  -8.298  -0.557  1.00  0.00           C  
ATOM   1476  CD1 ILE A 354      -1.630  -9.052  -0.571  1.00  0.00           C  
ATOM   1477  H   ILE A 354      -3.625 -11.567   1.453  1.00  0.00           H  
ATOM   1478  HA  ILE A 354      -4.731  -9.063   2.143  1.00  0.00           H  
ATOM   1479  HB  ILE A 354      -3.978 -10.291  -0.488  1.00  0.00           H  
ATOM   1480 HG12 ILE A 354      -2.584  -8.109   1.045  1.00  0.00           H  
ATOM   1481 HG13 ILE A 354      -2.222  -9.811   1.294  1.00  0.00           H  
ATOM   1482 HG21 ILE A 354      -4.055  -8.097  -1.424  1.00  0.00           H  
ATOM   1483 HG22 ILE A 354      -4.677  -7.425   0.078  1.00  0.00           H  
ATOM   1484 HG23 ILE A 354      -5.645  -8.569  -0.857  1.00  0.00           H  
ATOM   1485 HD11 ILE A 354      -1.137  -8.106  -0.595  1.00  0.00           H  
ATOM   1486 HD12 ILE A 354      -2.173  -9.200  -1.493  1.00  0.00           H  
ATOM   1487 HD13 ILE A 354      -0.897  -9.836  -0.455  1.00  0.00           H  
ATOM   1488  N   THR A 355      -6.529 -10.730  -0.040  1.00  0.00           N  
ATOM   1489  CA  THR A 355      -7.882 -10.973  -0.532  1.00  0.00           C  
ATOM   1490  C   THR A 355      -8.487  -9.714  -1.137  1.00  0.00           C  
ATOM   1491  O   THR A 355      -9.510  -9.768  -1.821  1.00  0.00           O  
ATOM   1492  CB  THR A 355      -8.807 -11.500   0.570  1.00  0.00           C  
ATOM   1493  OG1 THR A 355      -9.374 -10.415   1.315  1.00  0.00           O  
ATOM   1494  CG2 THR A 355      -8.025 -12.404   1.492  1.00  0.00           C  
ATOM   1495  H   THR A 355      -5.775 -11.130  -0.521  1.00  0.00           H  
ATOM   1496  HA  THR A 355      -7.807 -11.733  -1.291  1.00  0.00           H  
ATOM   1497  HB  THR A 355      -9.602 -12.074   0.115  1.00  0.00           H  
ATOM   1498  HG1 THR A 355      -9.135 -10.502   2.241  1.00  0.00           H  
ATOM   1499 HG21 THR A 355      -6.971 -12.103   1.481  1.00  0.00           H  
ATOM   1500 HG22 THR A 355      -8.113 -13.428   1.154  1.00  0.00           H  
ATOM   1501 HG23 THR A 355      -8.412 -12.321   2.496  1.00  0.00           H  
ATOM   1502  N   ASP A 356      -7.846  -8.582  -0.878  1.00  0.00           N  
ATOM   1503  CA  ASP A 356      -8.291  -7.305  -1.405  1.00  0.00           C  
ATOM   1504  C   ASP A 356      -7.266  -6.852  -2.407  1.00  0.00           C  
ATOM   1505  O   ASP A 356      -6.828  -5.708  -2.392  1.00  0.00           O  
ATOM   1506  CB  ASP A 356      -8.441  -6.270  -0.292  1.00  0.00           C  
ATOM   1507  CG  ASP A 356      -9.617  -6.573   0.613  1.00  0.00           C  
ATOM   1508  OD1 ASP A 356      -9.520  -7.525   1.415  1.00  0.00           O  
ATOM   1509  OD2 ASP A 356     -10.637  -5.859   0.517  1.00  0.00           O  
ATOM   1510  H   ASP A 356      -7.020  -8.609  -0.345  1.00  0.00           H  
ATOM   1511  HA  ASP A 356      -9.238  -7.442  -1.899  1.00  0.00           H  
ATOM   1512  HB2 ASP A 356      -7.541  -6.256   0.301  1.00  0.00           H  
ATOM   1513  HB3 ASP A 356      -8.591  -5.293  -0.734  1.00  0.00           H  
ATOM   1514  N   LEU A 357      -6.903  -7.777  -3.287  1.00  0.00           N  
ATOM   1515  CA  LEU A 357      -5.887  -7.528  -4.287  1.00  0.00           C  
ATOM   1516  C   LEU A 357      -6.451  -6.770  -5.459  1.00  0.00           C  
ATOM   1517  O   LEU A 357      -5.868  -6.735  -6.542  1.00  0.00           O  
ATOM   1518  CB  LEU A 357      -5.238  -8.828  -4.741  1.00  0.00           C  
ATOM   1519  CG  LEU A 357      -6.066 -10.080  -4.518  1.00  0.00           C  
ATOM   1520  CD1 LEU A 357      -7.177 -10.147  -5.535  1.00  0.00           C  
ATOM   1521  CD2 LEU A 357      -5.183 -11.296  -4.636  1.00  0.00           C  
ATOM   1522  H   LEU A 357      -7.367  -8.635  -3.287  1.00  0.00           H  
ATOM   1523  HA  LEU A 357      -5.140  -6.924  -3.829  1.00  0.00           H  
ATOM   1524  HB2 LEU A 357      -5.024  -8.748  -5.796  1.00  0.00           H  
ATOM   1525  HB3 LEU A 357      -4.308  -8.944  -4.212  1.00  0.00           H  
ATOM   1526  HG  LEU A 357      -6.497 -10.059  -3.530  1.00  0.00           H  
ATOM   1527 HD11 LEU A 357      -6.734 -10.124  -6.518  1.00  0.00           H  
ATOM   1528 HD12 LEU A 357      -7.836  -9.299  -5.410  1.00  0.00           H  
ATOM   1529 HD13 LEU A 357      -7.734 -11.063  -5.408  1.00  0.00           H  
ATOM   1530 HD21 LEU A 357      -4.672 -11.249  -5.586  1.00  0.00           H  
ATOM   1531 HD22 LEU A 357      -5.787 -12.191  -4.587  1.00  0.00           H  
ATOM   1532 HD23 LEU A 357      -4.460 -11.301  -3.832  1.00  0.00           H  
ATOM   1533  N   LYS A 358      -7.592  -6.159  -5.228  1.00  0.00           N  
ATOM   1534  CA  LYS A 358      -8.240  -5.381  -6.245  1.00  0.00           C  
ATOM   1535  C   LYS A 358      -7.760  -3.937  -6.186  1.00  0.00           C  
ATOM   1536  O   LYS A 358      -8.219  -3.090  -6.952  1.00  0.00           O  
ATOM   1537  CB  LYS A 358      -9.751  -5.463  -6.068  1.00  0.00           C  
ATOM   1538  CG  LYS A 358     -10.349  -6.731  -6.643  1.00  0.00           C  
ATOM   1539  CD  LYS A 358     -10.575  -6.608  -8.142  1.00  0.00           C  
ATOM   1540  CE  LYS A 358     -11.720  -5.656  -8.456  1.00  0.00           C  
ATOM   1541  NZ  LYS A 358     -11.867  -5.425  -9.920  1.00  0.00           N  
ATOM   1542  H   LYS A 358      -8.014  -6.243  -4.350  1.00  0.00           H  
ATOM   1543  HA  LYS A 358      -7.967  -5.802  -7.201  1.00  0.00           H  
ATOM   1544  HB2 LYS A 358      -9.982  -5.424  -5.014  1.00  0.00           H  
ATOM   1545  HB3 LYS A 358     -10.203  -4.624  -6.557  1.00  0.00           H  
ATOM   1546  HG2 LYS A 358      -9.664  -7.547  -6.461  1.00  0.00           H  
ATOM   1547  HG3 LYS A 358     -11.292  -6.930  -6.157  1.00  0.00           H  
ATOM   1548  HD2 LYS A 358      -9.674  -6.231  -8.600  1.00  0.00           H  
ATOM   1549  HD3 LYS A 358     -10.808  -7.583  -8.544  1.00  0.00           H  
ATOM   1550  HE2 LYS A 358     -12.638  -6.078  -8.074  1.00  0.00           H  
ATOM   1551  HE3 LYS A 358     -11.529  -4.711  -7.969  1.00  0.00           H  
ATOM   1552  HZ1 LYS A 358     -10.986  -5.033 -10.310  1.00  0.00           H  
ATOM   1553  HZ2 LYS A 358     -12.642  -4.757 -10.101  1.00  0.00           H  
ATOM   1554  HZ3 LYS A 358     -12.078  -6.322 -10.404  1.00  0.00           H  
ATOM   1555  N   GLN A 359      -6.829  -3.662  -5.269  1.00  0.00           N  
ATOM   1556  CA  GLN A 359      -6.283  -2.335  -5.130  1.00  0.00           C  
ATOM   1557  C   GLN A 359      -4.915  -2.288  -5.801  1.00  0.00           C  
ATOM   1558  O   GLN A 359      -4.356  -3.332  -6.132  1.00  0.00           O  
ATOM   1559  CB  GLN A 359      -6.196  -1.942  -3.649  1.00  0.00           C  
ATOM   1560  CG  GLN A 359      -4.933  -2.388  -2.940  1.00  0.00           C  
ATOM   1561  CD  GLN A 359      -4.806  -3.882  -2.797  1.00  0.00           C  
ATOM   1562  OE1 GLN A 359      -5.208  -4.635  -3.670  1.00  0.00           O  
ATOM   1563  NE2 GLN A 359      -4.243  -4.321  -1.679  1.00  0.00           N  
ATOM   1564  H   GLN A 359      -6.496  -4.370  -4.678  1.00  0.00           H  
ATOM   1565  HA  GLN A 359      -6.944  -1.660  -5.638  1.00  0.00           H  
ATOM   1566  HB2 GLN A 359      -6.247  -0.868  -3.572  1.00  0.00           H  
ATOM   1567  HB3 GLN A 359      -7.041  -2.368  -3.129  1.00  0.00           H  
ATOM   1568  HG2 GLN A 359      -4.079  -2.025  -3.489  1.00  0.00           H  
ATOM   1569  HG3 GLN A 359      -4.929  -1.956  -1.954  1.00  0.00           H  
ATOM   1570 HE21 GLN A 359      -3.945  -3.659  -1.020  1.00  0.00           H  
ATOM   1571 HE22 GLN A 359      -4.147  -5.288  -1.557  1.00  0.00           H  
ATOM   1572  N   PRO A 360      -4.350  -1.095  -6.019  1.00  0.00           N  
ATOM   1573  CA  PRO A 360      -3.049  -0.965  -6.670  1.00  0.00           C  
ATOM   1574  C   PRO A 360      -1.902  -1.237  -5.725  1.00  0.00           C  
ATOM   1575  O   PRO A 360      -2.031  -2.001  -4.772  1.00  0.00           O  
ATOM   1576  CB  PRO A 360      -3.049   0.495  -7.106  1.00  0.00           C  
ATOM   1577  CG  PRO A 360      -3.813   1.180  -6.031  1.00  0.00           C  
ATOM   1578  CD  PRO A 360      -4.910   0.224  -5.649  1.00  0.00           C  
ATOM   1579  HA  PRO A 360      -2.955  -1.611  -7.527  1.00  0.00           H  
ATOM   1580  HB2 PRO A 360      -2.035   0.860  -7.171  1.00  0.00           H  
ATOM   1581  HB3 PRO A 360      -3.541   0.592  -8.061  1.00  0.00           H  
ATOM   1582  HG2 PRO A 360      -3.166   1.368  -5.187  1.00  0.00           H  
ATOM   1583  HG3 PRO A 360      -4.230   2.103  -6.401  1.00  0.00           H  
ATOM   1584  HD2 PRO A 360      -5.105   0.281  -4.587  1.00  0.00           H  
ATOM   1585  HD3 PRO A 360      -5.808   0.434  -6.212  1.00  0.00           H  
ATOM   1586  N   VAL A 361      -0.774  -0.623  -6.022  1.00  0.00           N  
ATOM   1587  CA  VAL A 361       0.411  -0.773  -5.210  1.00  0.00           C  
ATOM   1588  C   VAL A 361       0.893   0.567  -4.746  1.00  0.00           C  
ATOM   1589  O   VAL A 361       0.530   1.596  -5.298  1.00  0.00           O  
ATOM   1590  CB  VAL A 361       1.544  -1.447  -5.976  1.00  0.00           C  
ATOM   1591  CG1 VAL A 361       2.682  -1.828  -5.039  1.00  0.00           C  
ATOM   1592  CG2 VAL A 361       1.027  -2.661  -6.684  1.00  0.00           C  
ATOM   1593  H   VAL A 361      -0.738  -0.048  -6.815  1.00  0.00           H  
ATOM   1594  HA  VAL A 361       0.176  -1.384  -4.355  1.00  0.00           H  
ATOM   1595  HB  VAL A 361       1.921  -0.756  -6.718  1.00  0.00           H  
ATOM   1596 HG11 VAL A 361       3.584  -1.958  -5.600  1.00  0.00           H  
ATOM   1597 HG12 VAL A 361       2.437  -2.752  -4.536  1.00  0.00           H  
ATOM   1598 HG13 VAL A 361       2.826  -1.053  -4.308  1.00  0.00           H  
ATOM   1599 HG21 VAL A 361       1.865  -3.237  -6.996  1.00  0.00           H  
ATOM   1600 HG22 VAL A 361       0.447  -2.363  -7.544  1.00  0.00           H  
ATOM   1601 HG23 VAL A 361       0.414  -3.242  -6.011  1.00  0.00           H  
ATOM   1602  N   LEU A 362       1.728   0.539  -3.747  1.00  0.00           N  
ATOM   1603  CA  LEU A 362       2.293   1.747  -3.204  1.00  0.00           C  
ATOM   1604  C   LEU A 362       3.793   1.610  -3.157  1.00  0.00           C  
ATOM   1605  O   LEU A 362       4.352   1.174  -2.154  1.00  0.00           O  
ATOM   1606  CB  LEU A 362       1.763   2.033  -1.822  1.00  0.00           C  
ATOM   1607  CG  LEU A 362       0.273   1.851  -1.660  1.00  0.00           C  
ATOM   1608  CD1 LEU A 362       0.031   1.076  -0.409  1.00  0.00           C  
ATOM   1609  CD2 LEU A 362      -0.417   3.188  -1.615  1.00  0.00           C  
ATOM   1610  H   LEU A 362       2.007  -0.335  -3.391  1.00  0.00           H  
ATOM   1611  HA  LEU A 362       2.018   2.568  -3.842  1.00  0.00           H  
ATOM   1612  HB2 LEU A 362       2.265   1.387  -1.123  1.00  0.00           H  
ATOM   1613  HB3 LEU A 362       2.002   3.052  -1.578  1.00  0.00           H  
ATOM   1614  HG  LEU A 362      -0.123   1.290  -2.497  1.00  0.00           H  
ATOM   1615 HD11 LEU A 362       0.910   0.501  -0.213  1.00  0.00           H  
ATOM   1616 HD12 LEU A 362      -0.808   0.421  -0.548  1.00  0.00           H  
ATOM   1617 HD13 LEU A 362      -0.158   1.750   0.412  1.00  0.00           H  
ATOM   1618 HD21 LEU A 362      -0.182   3.725  -2.515  1.00  0.00           H  
ATOM   1619 HD22 LEU A 362      -0.070   3.746  -0.757  1.00  0.00           H  
ATOM   1620 HD23 LEU A 362      -1.484   3.043  -1.548  1.00  0.00           H  
ATOM   1621  N   VAL A 363       4.447   1.995  -4.234  1.00  0.00           N  
ATOM   1622  CA  VAL A 363       5.883   1.913  -4.285  1.00  0.00           C  
ATOM   1623  C   VAL A 363       6.411   3.015  -3.379  1.00  0.00           C  
ATOM   1624  O   VAL A 363       6.422   4.206  -3.707  1.00  0.00           O  
ATOM   1625  CB  VAL A 363       6.406   1.987  -5.745  1.00  0.00           C  
ATOM   1626  CG1 VAL A 363       5.280   2.294  -6.723  1.00  0.00           C  
ATOM   1627  CG2 VAL A 363       7.562   2.954  -5.892  1.00  0.00           C  
ATOM   1628  H   VAL A 363       3.950   2.345  -5.001  1.00  0.00           H  
ATOM   1629  HA  VAL A 363       6.176   0.960  -3.867  1.00  0.00           H  
ATOM   1630  HB  VAL A 363       6.772   1.016  -6.000  1.00  0.00           H  
ATOM   1631 HG11 VAL A 363       4.642   1.414  -6.829  1.00  0.00           H  
ATOM   1632 HG12 VAL A 363       5.698   2.554  -7.685  1.00  0.00           H  
ATOM   1633 HG13 VAL A 363       4.693   3.119  -6.350  1.00  0.00           H  
ATOM   1634 HG21 VAL A 363       8.281   2.760  -5.111  1.00  0.00           H  
ATOM   1635 HG22 VAL A 363       7.203   3.966  -5.812  1.00  0.00           H  
ATOM   1636 HG23 VAL A 363       8.027   2.808  -6.856  1.00  0.00           H  
ATOM   1637  N   SER A 364       6.761   2.562  -2.179  1.00  0.00           N  
ATOM   1638  CA  SER A 364       7.210   3.408  -1.091  1.00  0.00           C  
ATOM   1639  C   SER A 364       8.706   3.619  -1.035  1.00  0.00           C  
ATOM   1640  O   SER A 364       9.483   2.851  -1.570  1.00  0.00           O  
ATOM   1641  CB  SER A 364       6.781   2.792   0.231  1.00  0.00           C  
ATOM   1642  OG  SER A 364       7.552   3.303   1.302  1.00  0.00           O  
ATOM   1643  H   SER A 364       6.713   1.597  -2.021  1.00  0.00           H  
ATOM   1644  HA  SER A 364       6.723   4.355  -1.186  1.00  0.00           H  
ATOM   1645  HB2 SER A 364       5.743   3.016   0.411  1.00  0.00           H  
ATOM   1646  HB3 SER A 364       6.911   1.721   0.188  1.00  0.00           H  
ATOM   1647  HG  SER A 364       7.783   4.217   1.123  1.00  0.00           H  
ATOM   1648  N   GLN A 365       9.079   4.705  -0.396  1.00  0.00           N  
ATOM   1649  CA  GLN A 365      10.465   5.028  -0.165  1.00  0.00           C  
ATOM   1650  C   GLN A 365      10.831   4.508   1.229  1.00  0.00           C  
ATOM   1651  O   GLN A 365      10.393   5.069   2.232  1.00  0.00           O  
ATOM   1652  CB  GLN A 365      10.662   6.538  -0.254  1.00  0.00           C  
ATOM   1653  CG  GLN A 365      10.272   7.127  -1.599  1.00  0.00           C  
ATOM   1654  CD  GLN A 365      10.570   8.610  -1.692  1.00  0.00           C  
ATOM   1655  OE1 GLN A 365       9.743   9.446  -1.331  1.00  0.00           O  
ATOM   1656  NE2 GLN A 365      11.757   8.944  -2.184  1.00  0.00           N  
ATOM   1657  H   GLN A 365       8.394   5.320  -0.073  1.00  0.00           H  
ATOM   1658  HA  GLN A 365      11.065   4.533  -0.914  1.00  0.00           H  
ATOM   1659  HB2 GLN A 365      10.060   7.011   0.508  1.00  0.00           H  
ATOM   1660  HB3 GLN A 365      11.697   6.766  -0.072  1.00  0.00           H  
ATOM   1661  HG2 GLN A 365      10.822   6.615  -2.375  1.00  0.00           H  
ATOM   1662  HG3 GLN A 365       9.213   6.976  -1.750  1.00  0.00           H  
ATOM   1663 HE21 GLN A 365      12.365   8.225  -2.455  1.00  0.00           H  
ATOM   1664 HE22 GLN A 365      11.977   9.896  -2.255  1.00  0.00           H  
ATOM   1665  N   PRO A 366      11.605   3.406   1.315  1.00  0.00           N  
ATOM   1666  CA  PRO A 366      11.984   2.797   2.604  1.00  0.00           C  
ATOM   1667  C   PRO A 366      12.544   3.787   3.617  1.00  0.00           C  
ATOM   1668  O   PRO A 366      12.760   4.956   3.312  1.00  0.00           O  
ATOM   1669  CB  PRO A 366      13.060   1.791   2.222  1.00  0.00           C  
ATOM   1670  CG  PRO A 366      12.776   1.445   0.808  1.00  0.00           C  
ATOM   1671  CD  PRO A 366      12.180   2.671   0.172  1.00  0.00           C  
ATOM   1672  HA  PRO A 366      11.150   2.275   3.048  1.00  0.00           H  
ATOM   1673  HB2 PRO A 366      14.033   2.244   2.331  1.00  0.00           H  
ATOM   1674  HB3 PRO A 366      12.987   0.923   2.861  1.00  0.00           H  
ATOM   1675  HG2 PRO A 366      13.697   1.184   0.312  1.00  0.00           H  
ATOM   1676  HG3 PRO A 366      12.078   0.622   0.764  1.00  0.00           H  
ATOM   1677  HD2 PRO A 366      12.952   3.251  -0.309  1.00  0.00           H  
ATOM   1678  HD3 PRO A 366      11.411   2.395  -0.548  1.00  0.00           H  
ATOM   1679  N   LYS A 367      12.786   3.288   4.829  1.00  0.00           N  
ATOM   1680  CA  LYS A 367      13.317   4.100   5.914  1.00  0.00           C  
ATOM   1681  C   LYS A 367      14.796   4.410   5.703  1.00  0.00           C  
ATOM   1682  O   LYS A 367      15.637   4.017   6.510  1.00  0.00           O  
ATOM   1683  CB  LYS A 367      13.116   3.373   7.244  1.00  0.00           C  
ATOM   1684  CG  LYS A 367      11.672   2.971   7.505  1.00  0.00           C  
ATOM   1685  CD  LYS A 367      11.518   2.233   8.828  1.00  0.00           C  
ATOM   1686  CE  LYS A 367      11.928   0.771   8.712  1.00  0.00           C  
ATOM   1687  NZ  LYS A 367      13.400   0.608   8.556  1.00  0.00           N  
ATOM   1688  H   LYS A 367      12.602   2.342   4.998  1.00  0.00           H  
ATOM   1689  HA  LYS A 367      12.766   5.026   5.933  1.00  0.00           H  
ATOM   1690  HB2 LYS A 367      13.724   2.482   7.250  1.00  0.00           H  
ATOM   1691  HB3 LYS A 367      13.437   4.020   8.044  1.00  0.00           H  
ATOM   1692  HG2 LYS A 367      11.061   3.860   7.530  1.00  0.00           H  
ATOM   1693  HG3 LYS A 367      11.340   2.327   6.704  1.00  0.00           H  
ATOM   1694  HD2 LYS A 367      12.141   2.711   9.569  1.00  0.00           H  
ATOM   1695  HD3 LYS A 367      10.485   2.284   9.137  1.00  0.00           H  
ATOM   1696  HE2 LYS A 367      11.612   0.251   9.606  1.00  0.00           H  
ATOM   1697  HE3 LYS A 367      11.433   0.339   7.855  1.00  0.00           H  
ATOM   1698  HZ1 LYS A 367      13.654  -0.399   8.603  1.00  0.00           H  
ATOM   1699  HZ2 LYS A 367      13.899   1.116   9.313  1.00  0.00           H  
ATOM   1700  HZ3 LYS A 367      13.705   0.990   7.639  1.00  0.00           H  
ATOM   1701  N   ARG A 368      15.078   5.170   4.640  1.00  0.00           N  
ATOM   1702  CA  ARG A 368      16.422   5.572   4.249  1.00  0.00           C  
ATOM   1703  C   ARG A 368      17.528   4.575   4.618  1.00  0.00           C  
ATOM   1704  O   ARG A 368      17.272   3.442   5.021  1.00  0.00           O  
ATOM   1705  CB  ARG A 368      16.684   6.952   4.824  1.00  0.00           C  
ATOM   1706  CG  ARG A 368      16.373   7.078   6.306  1.00  0.00           C  
ATOM   1707  CD  ARG A 368      17.441   6.435   7.177  1.00  0.00           C  
ATOM   1708  NE  ARG A 368      17.178   6.642   8.599  1.00  0.00           N  
ATOM   1709  CZ  ARG A 368      17.907   6.105   9.572  1.00  0.00           C  
ATOM   1710  NH1 ARG A 368      18.941   5.326   9.282  1.00  0.00           N  
ATOM   1711  NH2 ARG A 368      17.601   6.347  10.839  1.00  0.00           N  
ATOM   1712  H   ARG A 368      14.341   5.535   4.122  1.00  0.00           H  
ATOM   1713  HA  ARG A 368      16.416   5.663   3.175  1.00  0.00           H  
ATOM   1714  HB2 ARG A 368      17.718   7.221   4.662  1.00  0.00           H  
ATOM   1715  HB3 ARG A 368      16.045   7.640   4.294  1.00  0.00           H  
ATOM   1716  HG2 ARG A 368      16.301   8.126   6.560  1.00  0.00           H  
ATOM   1717  HG3 ARG A 368      15.424   6.596   6.498  1.00  0.00           H  
ATOM   1718  HD2 ARG A 368      17.463   5.375   6.976  1.00  0.00           H  
ATOM   1719  HD3 ARG A 368      18.400   6.868   6.929  1.00  0.00           H  
ATOM   1720  HE  ARG A 368      16.420   7.214   8.840  1.00  0.00           H  
ATOM   1721 HH11 ARG A 368      19.175   5.141   8.327  1.00  0.00           H  
ATOM   1722 HH12 ARG A 368      19.486   4.924  10.018  1.00  0.00           H  
ATOM   1723 HH21 ARG A 368      16.823   6.934  11.062  1.00  0.00           H  
ATOM   1724 HH22 ARG A 368      18.148   5.943  11.572  1.00  0.00           H  
ATOM   1725  N   ARG A 369      18.768   5.002   4.406  1.00  0.00           N  
ATOM   1726  CA  ARG A 369      19.934   4.179   4.699  1.00  0.00           C  
ATOM   1727  C   ARG A 369      20.799   4.810   5.787  1.00  0.00           C  
ATOM   1728  O   ARG A 369      20.818   6.030   5.951  1.00  0.00           O  
ATOM   1729  CB  ARG A 369      20.749   3.992   3.423  1.00  0.00           C  
ATOM   1730  CG  ARG A 369      21.235   5.297   2.816  1.00  0.00           C  
ATOM   1731  CD  ARG A 369      21.715   5.098   1.388  1.00  0.00           C  
ATOM   1732  NE  ARG A 369      22.893   4.237   1.324  1.00  0.00           N  
ATOM   1733  CZ  ARG A 369      23.645   4.094   0.236  1.00  0.00           C  
ATOM   1734  NH1 ARG A 369      23.344   4.752  -0.876  1.00  0.00           N  
ATOM   1735  NH2 ARG A 369      24.702   3.292   0.260  1.00  0.00           N  
ATOM   1736  H   ARG A 369      18.904   5.887   4.014  1.00  0.00           H  
ATOM   1737  HA  ARG A 369      19.586   3.215   5.040  1.00  0.00           H  
ATOM   1738  HB2 ARG A 369      21.609   3.376   3.640  1.00  0.00           H  
ATOM   1739  HB3 ARG A 369      20.134   3.496   2.692  1.00  0.00           H  
ATOM   1740  HG2 ARG A 369      20.423   6.009   2.818  1.00  0.00           H  
ATOM   1741  HG3 ARG A 369      22.051   5.678   3.413  1.00  0.00           H  
ATOM   1742  HD2 ARG A 369      20.921   4.648   0.814  1.00  0.00           H  
ATOM   1743  HD3 ARG A 369      21.961   6.062   0.967  1.00  0.00           H  
ATOM   1744  HE  ARG A 369      23.137   3.741   2.133  1.00  0.00           H  
ATOM   1745 HH11 ARG A 369      22.549   5.359  -0.898  1.00  0.00           H  
ATOM   1746 HH12 ARG A 369      23.912   4.643  -1.691  1.00  0.00           H  
ATOM   1747 HH21 ARG A 369      24.933   2.794   1.097  1.00  0.00           H  
ATOM   1748 HH22 ARG A 369      25.266   3.185  -0.557  1.00  0.00           H  
ATOM   1749  N   ARG A 370      21.514   3.964   6.527  1.00  0.00           N  
ATOM   1750  CA  ARG A 370      22.385   4.429   7.601  1.00  0.00           C  
ATOM   1751  C   ARG A 370      23.570   5.214   7.050  1.00  0.00           C  
ATOM   1752  O   ARG A 370      24.202   5.986   7.770  1.00  0.00           O  
ATOM   1753  CB  ARG A 370      22.890   3.246   8.430  1.00  0.00           C  
ATOM   1754  CG  ARG A 370      23.453   2.112   7.589  1.00  0.00           C  
ATOM   1755  CD  ARG A 370      24.710   1.525   8.210  1.00  0.00           C  
ATOM   1756  NE  ARG A 370      24.496   1.096   9.589  1.00  0.00           N  
ATOM   1757  CZ  ARG A 370      25.480   0.742  10.412  1.00  0.00           C  
ATOM   1758  NH1 ARG A 370      26.738   0.762   9.994  1.00  0.00           N  
ATOM   1759  NH2 ARG A 370      25.205   0.368  11.654  1.00  0.00           N  
ATOM   1760  H   ARG A 370      21.455   3.004   6.344  1.00  0.00           H  
ATOM   1761  HA  ARG A 370      21.805   5.080   8.239  1.00  0.00           H  
ATOM   1762  HB2 ARG A 370      23.668   3.593   9.094  1.00  0.00           H  
ATOM   1763  HB3 ARG A 370      22.073   2.859   9.019  1.00  0.00           H  
ATOM   1764  HG2 ARG A 370      22.708   1.334   7.508  1.00  0.00           H  
ATOM   1765  HG3 ARG A 370      23.690   2.490   6.605  1.00  0.00           H  
ATOM   1766  HD2 ARG A 370      25.021   0.672   7.624  1.00  0.00           H  
ATOM   1767  HD3 ARG A 370      25.488   2.274   8.192  1.00  0.00           H  
ATOM   1768  HE  ARG A 370      23.573   1.072   9.920  1.00  0.00           H  
ATOM   1769 HH11 ARG A 370      26.951   1.044   9.059  1.00  0.00           H  
ATOM   1770 HH12 ARG A 370      27.475   0.496  10.615  1.00  0.00           H  
ATOM   1771 HH21 ARG A 370      24.258   0.352  11.973  1.00  0.00           H  
ATOM   1772 HH22 ARG A 370      25.945   0.102  12.272  1.00  0.00           H  
ATOM   1773  N   GLY A 371      23.870   5.005   5.771  1.00  0.00           N  
ATOM   1774  CA  GLY A 371      24.977   5.704   5.147  1.00  0.00           C  
ATOM   1775  C   GLY A 371      24.724   7.192   5.033  1.00  0.00           C  
ATOM   1776  O   GLY A 371      24.751   7.913   6.031  1.00  0.00           O  
ATOM   1777  H   GLY A 371      23.336   4.370   5.249  1.00  0.00           H  
ATOM   1778  HA2 GLY A 371      25.871   5.544   5.731  1.00  0.00           H  
ATOM   1779  HA3 GLY A 371      25.129   5.306   4.151  1.00  0.00           H  
ATOM   1780  N   PRO A 372      24.478   7.676   3.808  1.00  0.00           N  
ATOM   1781  CA  PRO A 372      24.210   9.090   3.546  1.00  0.00           C  
ATOM   1782  C   PRO A 372      23.073   9.632   4.402  1.00  0.00           C  
ATOM   1783  O   PRO A 372      22.147   8.902   4.757  1.00  0.00           O  
ATOM   1784  CB  PRO A 372      23.827   9.104   2.075  1.00  0.00           C  
ATOM   1785  CG  PRO A 372      24.498   7.905   1.510  1.00  0.00           C  
ATOM   1786  CD  PRO A 372      24.448   6.876   2.575  1.00  0.00           C  
ATOM   1787  HA  PRO A 372      25.085   9.688   3.684  1.00  0.00           H  
ATOM   1788  HB2 PRO A 372      22.761   9.044   1.989  1.00  0.00           H  
ATOM   1789  HB3 PRO A 372      24.184  10.012   1.612  1.00  0.00           H  
ATOM   1790  HG2 PRO A 372      23.981   7.562   0.629  1.00  0.00           H  
ATOM   1791  HG3 PRO A 372      25.513   8.125   1.291  1.00  0.00           H  
ATOM   1792  HD2 PRO A 372      23.549   6.315   2.499  1.00  0.00           H  
ATOM   1793  HD3 PRO A 372      25.309   6.227   2.517  1.00  0.00           H  
ATOM   1794  N   GLY A 373      23.149  10.917   4.732  1.00  0.00           N  
ATOM   1795  CA  GLY A 373      22.123  11.537   5.551  1.00  0.00           C  
ATOM   1796  C   GLY A 373      20.767  11.558   4.875  1.00  0.00           C  
ATOM   1797  O   GLY A 373      19.774  11.966   5.480  1.00  0.00           O  
ATOM   1798  H   GLY A 373      23.908  11.451   4.415  1.00  0.00           H  
ATOM   1799  HA2 GLY A 373      22.041  10.987   6.479  1.00  0.00           H  
ATOM   1800  HA3 GLY A 373      22.421  12.554   5.769  1.00  0.00           H  
ATOM   1801  N   GLY A 374      20.721  11.123   3.618  1.00  0.00           N  
ATOM   1802  CA  GLY A 374      19.473  11.107   2.886  1.00  0.00           C  
ATOM   1803  C   GLY A 374      19.417  10.019   1.834  1.00  0.00           C  
ATOM   1804  O   GLY A 374      19.934   8.920   2.032  1.00  0.00           O  
ATOM   1805  H   GLY A 374      21.541  10.823   3.183  1.00  0.00           H  
ATOM   1806  HA2 GLY A 374      18.657  10.962   3.577  1.00  0.00           H  
ATOM   1807  HA3 GLY A 374      19.354  12.061   2.402  1.00  0.00           H  
ATOM   1808  N   THR A 375      18.787  10.348   0.705  1.00  0.00           N  
ATOM   1809  CA  THR A 375      18.625   9.428  -0.415  1.00  0.00           C  
ATOM   1810  C   THR A 375      18.307   8.009   0.049  1.00  0.00           C  
ATOM   1811  O   THR A 375      19.193   7.172   0.227  1.00  0.00           O  
ATOM   1812  CB  THR A 375      19.855   9.441  -1.349  1.00  0.00           C  
ATOM   1813  OG1 THR A 375      20.325   8.114  -1.609  1.00  0.00           O  
ATOM   1814  CG2 THR A 375      20.969  10.280  -0.756  1.00  0.00           C  
ATOM   1815  H   THR A 375      18.424  11.251   0.620  1.00  0.00           H  
ATOM   1816  HA  THR A 375      17.781   9.782  -0.990  1.00  0.00           H  
ATOM   1817  HB  THR A 375      19.555   9.894  -2.281  1.00  0.00           H  
ATOM   1818  HG1 THR A 375      21.021   8.144  -2.268  1.00  0.00           H  
ATOM   1819 HG21 THR A 375      20.541  11.189  -0.354  1.00  0.00           H  
ATOM   1820 HG22 THR A 375      21.687  10.525  -1.524  1.00  0.00           H  
ATOM   1821 HG23 THR A 375      21.456   9.729   0.036  1.00  0.00           H  
ATOM   1822  N   LEU A 376      17.020   7.763   0.270  1.00  0.00           N  
ATOM   1823  CA  LEU A 376      16.544   6.452   0.686  1.00  0.00           C  
ATOM   1824  C   LEU A 376      17.010   5.350  -0.273  1.00  0.00           C  
ATOM   1825  O   LEU A 376      17.483   5.632  -1.375  1.00  0.00           O  
ATOM   1826  CB  LEU A 376      15.014   6.374   0.814  1.00  0.00           C  
ATOM   1827  CG  LEU A 376      14.163   6.755  -0.400  1.00  0.00           C  
ATOM   1828  CD1 LEU A 376      14.861   7.729  -1.303  1.00  0.00           C  
ATOM   1829  CD2 LEU A 376      13.765   5.508  -1.161  1.00  0.00           C  
ATOM   1830  H   LEU A 376      16.376   8.490   0.163  1.00  0.00           H  
ATOM   1831  HA  LEU A 376      16.954   6.287   1.647  1.00  0.00           H  
ATOM   1832  HB2 LEU A 376      14.778   5.336   1.038  1.00  0.00           H  
ATOM   1833  HB3 LEU A 376      14.710   6.985   1.651  1.00  0.00           H  
ATOM   1834  HG  LEU A 376      13.273   7.232  -0.047  1.00  0.00           H  
ATOM   1835 HD11 LEU A 376      15.895   7.763  -1.020  1.00  0.00           H  
ATOM   1836 HD12 LEU A 376      14.413   8.706  -1.187  1.00  0.00           H  
ATOM   1837 HD13 LEU A 376      14.772   7.403  -2.328  1.00  0.00           H  
ATOM   1838 HD21 LEU A 376      13.892   4.649  -0.518  1.00  0.00           H  
ATOM   1839 HD22 LEU A 376      14.392   5.403  -2.034  1.00  0.00           H  
ATOM   1840 HD23 LEU A 376      12.732   5.583  -1.464  1.00  0.00           H  
ATOM   1841  N   PRO A 377      16.874   4.077   0.142  1.00  0.00           N  
ATOM   1842  CA  PRO A 377      17.259   2.914  -0.663  1.00  0.00           C  
ATOM   1843  C   PRO A 377      16.190   2.469  -1.665  1.00  0.00           C  
ATOM   1844  O   PRO A 377      15.443   3.280  -2.214  1.00  0.00           O  
ATOM   1845  CB  PRO A 377      17.480   1.864   0.415  1.00  0.00           C  
ATOM   1846  CG  PRO A 377      16.440   2.171   1.421  1.00  0.00           C  
ATOM   1847  CD  PRO A 377      16.377   3.665   1.468  1.00  0.00           C  
ATOM   1848  HA  PRO A 377      18.182   3.065  -1.182  1.00  0.00           H  
ATOM   1849  HB2 PRO A 377      17.366   0.883  -0.002  1.00  0.00           H  
ATOM   1850  HB3 PRO A 377      18.467   1.980   0.825  1.00  0.00           H  
ATOM   1851  HG2 PRO A 377      15.491   1.763   1.110  1.00  0.00           H  
ATOM   1852  HG3 PRO A 377      16.721   1.784   2.383  1.00  0.00           H  
ATOM   1853  HD2 PRO A 377      15.367   3.990   1.617  1.00  0.00           H  
ATOM   1854  HD3 PRO A 377      17.013   4.053   2.245  1.00  0.00           H  
ATOM   1855  N   GLY A 378      16.147   1.166  -1.890  1.00  0.00           N  
ATOM   1856  CA  GLY A 378      15.212   0.558  -2.838  1.00  0.00           C  
ATOM   1857  C   GLY A 378      13.770   0.546  -2.345  1.00  0.00           C  
ATOM   1858  O   GLY A 378      13.489  -0.029  -1.302  1.00  0.00           O  
ATOM   1859  H   GLY A 378      16.760   0.608  -1.396  1.00  0.00           H  
ATOM   1860  HA2 GLY A 378      15.261   1.107  -3.762  1.00  0.00           H  
ATOM   1861  HA3 GLY A 378      15.522  -0.459  -3.024  1.00  0.00           H  
ATOM   1862  N   PRO A 379      12.827   1.119  -3.127  1.00  0.00           N  
ATOM   1863  CA  PRO A 379      11.408   1.241  -2.768  1.00  0.00           C  
ATOM   1864  C   PRO A 379      10.738   0.007  -2.150  1.00  0.00           C  
ATOM   1865  O   PRO A 379      11.344  -1.051  -1.982  1.00  0.00           O  
ATOM   1866  CB  PRO A 379      10.713   1.576  -4.086  1.00  0.00           C  
ATOM   1867  CG  PRO A 379      11.757   1.415  -5.138  1.00  0.00           C  
ATOM   1868  CD  PRO A 379      13.055   1.701  -4.447  1.00  0.00           C  
ATOM   1869  HA  PRO A 379      11.279   2.070  -2.107  1.00  0.00           H  
ATOM   1870  HB2 PRO A 379       9.889   0.894  -4.226  1.00  0.00           H  
ATOM   1871  HB3 PRO A 379      10.342   2.589  -4.050  1.00  0.00           H  
ATOM   1872  HG2 PRO A 379      11.747   0.405  -5.519  1.00  0.00           H  
ATOM   1873  HG3 PRO A 379      11.592   2.123  -5.936  1.00  0.00           H  
ATOM   1874  HD2 PRO A 379      13.869   1.216  -4.948  1.00  0.00           H  
ATOM   1875  HD3 PRO A 379      13.222   2.764  -4.373  1.00  0.00           H  
ATOM   1876  N   ALA A 380       9.447   0.188  -1.835  1.00  0.00           N  
ATOM   1877  CA  ALA A 380       8.605  -0.840  -1.233  1.00  0.00           C  
ATOM   1878  C   ALA A 380       7.261  -0.922  -1.940  1.00  0.00           C  
ATOM   1879  O   ALA A 380       6.336  -0.199  -1.582  1.00  0.00           O  
ATOM   1880  CB  ALA A 380       8.368  -0.539   0.246  1.00  0.00           C  
ATOM   1881  H   ALA A 380       9.044   1.060  -2.025  1.00  0.00           H  
ATOM   1882  HA  ALA A 380       9.107  -1.788  -1.306  1.00  0.00           H  
ATOM   1883  HB1 ALA A 380       7.295  -0.575   0.469  1.00  0.00           H  
ATOM   1884  HB2 ALA A 380       8.749   0.445   0.478  1.00  0.00           H  
ATOM   1885  HB3 ALA A 380       8.883  -1.273   0.848  1.00  0.00           H  
ATOM   1886  N   MET A 381       7.138  -1.794  -2.936  1.00  0.00           N  
ATOM   1887  CA  MET A 381       5.860  -1.943  -3.619  1.00  0.00           C  
ATOM   1888  C   MET A 381       4.908  -2.561  -2.614  1.00  0.00           C  
ATOM   1889  O   MET A 381       4.867  -3.770  -2.424  1.00  0.00           O  
ATOM   1890  CB  MET A 381       6.019  -2.807  -4.864  1.00  0.00           C  
ATOM   1891  CG  MET A 381       7.183  -2.365  -5.738  1.00  0.00           C  
ATOM   1892  SD  MET A 381       6.802  -2.423  -7.500  1.00  0.00           S  
ATOM   1893  CE  MET A 381       5.557  -1.145  -7.610  1.00  0.00           C  
ATOM   1894  H   MET A 381       7.906  -2.336  -3.210  1.00  0.00           H  
ATOM   1895  HA  MET A 381       5.493  -0.965  -3.900  1.00  0.00           H  
ATOM   1896  HB2 MET A 381       6.187  -3.831  -4.563  1.00  0.00           H  
ATOM   1897  HB3 MET A 381       5.115  -2.754  -5.449  1.00  0.00           H  
ATOM   1898  HG2 MET A 381       7.462  -1.348  -5.472  1.00  0.00           H  
ATOM   1899  HG3 MET A 381       8.008  -3.018  -5.546  1.00  0.00           H  
ATOM   1900  HE1 MET A 381       5.009  -1.108  -6.682  1.00  0.00           H  
ATOM   1901  HE2 MET A 381       4.877  -1.371  -8.424  1.00  0.00           H  
ATOM   1902  HE3 MET A 381       6.034  -0.187  -7.786  1.00  0.00           H  
ATOM   1903  N   LEU A 382       4.149  -1.682  -1.983  1.00  0.00           N  
ATOM   1904  CA  LEU A 382       3.237  -2.035  -0.905  1.00  0.00           C  
ATOM   1905  C   LEU A 382       1.860  -2.472  -1.348  1.00  0.00           C  
ATOM   1906  O   LEU A 382       1.447  -2.277  -2.490  1.00  0.00           O  
ATOM   1907  CB  LEU A 382       3.040  -0.811  -0.036  1.00  0.00           C  
ATOM   1908  CG  LEU A 382       4.269  -0.356   0.708  1.00  0.00           C  
ATOM   1909  CD1 LEU A 382       4.205   1.125   0.987  1.00  0.00           C  
ATOM   1910  CD2 LEU A 382       4.402  -1.159   1.977  1.00  0.00           C  
ATOM   1911  H   LEU A 382       4.201  -0.743  -2.255  1.00  0.00           H  
ATOM   1912  HA  LEU A 382       3.699  -2.804  -0.300  1.00  0.00           H  
ATOM   1913  HB2 LEU A 382       2.704  -0.005  -0.664  1.00  0.00           H  
ATOM   1914  HB3 LEU A 382       2.268  -1.029   0.687  1.00  0.00           H  
ATOM   1915  HG  LEU A 382       5.131  -0.529   0.108  1.00  0.00           H  
ATOM   1916 HD11 LEU A 382       3.225   1.380   1.302  1.00  0.00           H  
ATOM   1917 HD12 LEU A 382       4.445   1.671   0.088  1.00  0.00           H  
ATOM   1918 HD13 LEU A 382       4.908   1.379   1.759  1.00  0.00           H  
ATOM   1919 HD21 LEU A 382       5.129  -1.954   1.825  1.00  0.00           H  
ATOM   1920 HD22 LEU A 382       3.443  -1.589   2.228  1.00  0.00           H  
ATOM   1921 HD23 LEU A 382       4.727  -0.516   2.778  1.00  0.00           H  
ATOM   1922  N   ILE A 383       1.155  -3.065  -0.397  1.00  0.00           N  
ATOM   1923  CA  ILE A 383      -0.224  -3.459  -0.593  1.00  0.00           C  
ATOM   1924  C   ILE A 383      -1.092  -2.481   0.188  1.00  0.00           C  
ATOM   1925  O   ILE A 383      -1.070  -2.473   1.421  1.00  0.00           O  
ATOM   1926  CB  ILE A 383      -0.524  -4.911  -0.137  1.00  0.00           C  
ATOM   1927  CG1 ILE A 383      -0.441  -5.914  -1.283  1.00  0.00           C  
ATOM   1928  CG2 ILE A 383      -1.920  -5.034   0.408  1.00  0.00           C  
ATOM   1929  CD1 ILE A 383       0.161  -5.426  -2.590  1.00  0.00           C  
ATOM   1930  H   ILE A 383       1.586  -3.244   0.468  1.00  0.00           H  
ATOM   1931  HA  ILE A 383      -0.450  -3.381  -1.644  1.00  0.00           H  
ATOM   1932  HB  ILE A 383       0.163  -5.189   0.635  1.00  0.00           H  
ATOM   1933 HG12 ILE A 383       0.122  -6.760  -0.959  1.00  0.00           H  
ATOM   1934 HG13 ILE A 383      -1.447  -6.240  -1.495  1.00  0.00           H  
ATOM   1935 HG21 ILE A 383      -2.571  -5.209  -0.422  1.00  0.00           H  
ATOM   1936 HG22 ILE A 383      -2.211  -4.133   0.919  1.00  0.00           H  
ATOM   1937 HG23 ILE A 383      -1.972  -5.869   1.084  1.00  0.00           H  
ATOM   1938 HD11 ILE A 383      -0.640  -5.255  -3.295  1.00  0.00           H  
ATOM   1939 HD12 ILE A 383       0.828  -6.179  -2.982  1.00  0.00           H  
ATOM   1940 HD13 ILE A 383       0.707  -4.511  -2.432  1.00  0.00           H  
ATOM   1941  N   PRO A 384      -1.831  -1.611  -0.510  1.00  0.00           N  
ATOM   1942  CA  PRO A 384      -2.714  -0.633   0.133  1.00  0.00           C  
ATOM   1943  C   PRO A 384      -3.595  -1.296   1.177  1.00  0.00           C  
ATOM   1944  O   PRO A 384      -3.977  -0.677   2.160  1.00  0.00           O  
ATOM   1945  CB  PRO A 384      -3.524  -0.112  -1.047  1.00  0.00           C  
ATOM   1946  CG  PRO A 384      -2.551  -0.178  -2.170  1.00  0.00           C  
ATOM   1947  CD  PRO A 384      -1.886  -1.509  -1.979  1.00  0.00           C  
ATOM   1948  HA  PRO A 384      -2.171   0.204   0.582  1.00  0.00           H  
ATOM   1949  HB2 PRO A 384      -4.380  -0.743  -1.211  1.00  0.00           H  
ATOM   1950  HB3 PRO A 384      -3.840   0.894  -0.857  1.00  0.00           H  
ATOM   1951  HG2 PRO A 384      -3.055  -0.117  -3.120  1.00  0.00           H  
ATOM   1952  HG3 PRO A 384      -1.830   0.617  -2.078  1.00  0.00           H  
ATOM   1953  HD2 PRO A 384      -2.491  -2.300  -2.399  1.00  0.00           H  
ATOM   1954  HD3 PRO A 384      -0.897  -1.524  -2.406  1.00  0.00           H  
ATOM   1955  N   GLU A 385      -3.902  -2.573   0.959  1.00  0.00           N  
ATOM   1956  CA  GLU A 385      -4.762  -3.325   1.869  1.00  0.00           C  
ATOM   1957  C   GLU A 385      -4.088  -3.647   3.202  1.00  0.00           C  
ATOM   1958  O   GLU A 385      -4.760  -3.726   4.230  1.00  0.00           O  
ATOM   1959  CB  GLU A 385      -5.235  -4.624   1.209  1.00  0.00           C  
ATOM   1960  CG  GLU A 385      -5.929  -5.571   2.180  1.00  0.00           C  
ATOM   1961  CD  GLU A 385      -7.251  -5.034   2.704  1.00  0.00           C  
ATOM   1962  OE1 GLU A 385      -7.356  -3.811   2.931  1.00  0.00           O  
ATOM   1963  OE2 GLU A 385      -8.182  -5.843   2.897  1.00  0.00           O  
ATOM   1964  H   GLU A 385      -3.547  -3.020   0.161  1.00  0.00           H  
ATOM   1965  HA  GLU A 385      -5.627  -2.715   2.070  1.00  0.00           H  
ATOM   1966  HB2 GLU A 385      -5.929  -4.379   0.418  1.00  0.00           H  
ATOM   1967  HB3 GLU A 385      -4.377  -5.137   0.782  1.00  0.00           H  
ATOM   1968  HG2 GLU A 385      -6.114  -6.508   1.683  1.00  0.00           H  
ATOM   1969  HG3 GLU A 385      -5.276  -5.736   3.019  1.00  0.00           H  
ATOM   1970  N   LEU A 386      -2.777  -3.847   3.192  1.00  0.00           N  
ATOM   1971  CA  LEU A 386      -2.062  -4.187   4.415  1.00  0.00           C  
ATOM   1972  C   LEU A 386      -1.223  -3.018   4.945  1.00  0.00           C  
ATOM   1973  O   LEU A 386      -0.690  -3.088   6.049  1.00  0.00           O  
ATOM   1974  CB  LEU A 386      -1.177  -5.402   4.156  1.00  0.00           C  
ATOM   1975  CG  LEU A 386      -1.884  -6.584   3.473  1.00  0.00           C  
ATOM   1976  CD1 LEU A 386      -0.873  -7.601   2.974  1.00  0.00           C  
ATOM   1977  CD2 LEU A 386      -2.884  -7.248   4.406  1.00  0.00           C  
ATOM   1978  H   LEU A 386      -2.282  -3.778   2.351  1.00  0.00           H  
ATOM   1979  HA  LEU A 386      -2.797  -4.450   5.159  1.00  0.00           H  
ATOM   1980  HB2 LEU A 386      -0.357  -5.085   3.527  1.00  0.00           H  
ATOM   1981  HB3 LEU A 386      -0.778  -5.744   5.098  1.00  0.00           H  
ATOM   1982  HG  LEU A 386      -2.428  -6.218   2.619  1.00  0.00           H  
ATOM   1983 HD11 LEU A 386      -0.501  -7.291   2.009  1.00  0.00           H  
ATOM   1984 HD12 LEU A 386      -1.349  -8.566   2.885  1.00  0.00           H  
ATOM   1985 HD13 LEU A 386      -0.054  -7.666   3.674  1.00  0.00           H  
ATOM   1986 HD21 LEU A 386      -2.752  -6.869   5.401  1.00  0.00           H  
ATOM   1987 HD22 LEU A 386      -2.724  -8.316   4.404  1.00  0.00           H  
ATOM   1988 HD23 LEU A 386      -3.887  -7.033   4.069  1.00  0.00           H  
ATOM   1989  N   CYS A 387      -1.136  -1.938   4.165  1.00  0.00           N  
ATOM   1990  CA  CYS A 387      -0.365  -0.743   4.553  1.00  0.00           C  
ATOM   1991  C   CYS A 387      -1.086   0.104   5.610  1.00  0.00           C  
ATOM   1992  O   CYS A 387      -1.609   1.173   5.299  1.00  0.00           O  
ATOM   1993  CB  CYS A 387      -0.123   0.144   3.333  1.00  0.00           C  
ATOM   1994  SG  CYS A 387      -1.618   0.860   2.669  1.00  0.00           S  
ATOM   1995  H   CYS A 387      -1.593  -1.948   3.300  1.00  0.00           H  
ATOM   1996  HA  CYS A 387       0.584  -1.065   4.947  1.00  0.00           H  
ATOM   1997  HB2 CYS A 387       0.538   0.946   3.599  1.00  0.00           H  
ATOM   1998  HB3 CYS A 387       0.318  -0.418   2.550  1.00  0.00           H  
ATOM   1999  HG  CYS A 387      -1.277   1.628   1.645  1.00  0.00           H  
ATOM   2000  N   TYR A 388      -1.096  -0.344   6.858  1.00  0.00           N  
ATOM   2001  CA  TYR A 388      -1.775   0.404   7.916  1.00  0.00           C  
ATOM   2002  C   TYR A 388      -1.368   1.877   7.902  1.00  0.00           C  
ATOM   2003  O   TYR A 388      -0.210   2.211   8.152  1.00  0.00           O  
ATOM   2004  CB  TYR A 388      -1.479  -0.206   9.293  1.00  0.00           C  
ATOM   2005  CG  TYR A 388      -2.673  -0.815  10.001  1.00  0.00           C  
ATOM   2006  CD1 TYR A 388      -3.493  -1.725   9.359  1.00  0.00           C  
ATOM   2007  CD2 TYR A 388      -2.950  -0.509  11.328  1.00  0.00           C  
ATOM   2008  CE1 TYR A 388      -4.556  -2.315  10.001  1.00  0.00           C  
ATOM   2009  CE2 TYR A 388      -4.020  -1.090  11.983  1.00  0.00           C  
ATOM   2010  CZ  TYR A 388      -4.819  -1.995  11.315  1.00  0.00           C  
ATOM   2011  OH  TYR A 388      -5.878  -2.585  11.964  1.00  0.00           O  
ATOM   2012  H   TYR A 388      -0.644  -1.186   7.074  1.00  0.00           H  
ATOM   2013  HA  TYR A 388      -2.825   0.343   7.722  1.00  0.00           H  
ATOM   2014  HB2 TYR A 388      -0.748  -0.986   9.176  1.00  0.00           H  
ATOM   2015  HB3 TYR A 388      -1.077   0.560   9.932  1.00  0.00           H  
ATOM   2016  HD1 TYR A 388      -3.296  -1.966   8.337  1.00  0.00           H  
ATOM   2017  HD2 TYR A 388      -2.321   0.199  11.847  1.00  0.00           H  
ATOM   2018  HE1 TYR A 388      -5.172  -3.027   9.473  1.00  0.00           H  
ATOM   2019  HE2 TYR A 388      -4.225  -0.838  13.013  1.00  0.00           H  
ATOM   2020  HH  TYR A 388      -5.890  -3.526  11.768  1.00  0.00           H  
ATOM   2021  N   LEU A 389      -2.332   2.754   7.601  1.00  0.00           N  
ATOM   2022  CA  LEU A 389      -2.083   4.184   7.556  1.00  0.00           C  
ATOM   2023  C   LEU A 389      -1.430   4.642   8.859  1.00  0.00           C  
ATOM   2024  O   LEU A 389      -2.002   4.476   9.936  1.00  0.00           O  
ATOM   2025  CB  LEU A 389      -3.396   4.943   7.345  1.00  0.00           C  
ATOM   2026  CG  LEU A 389      -4.129   4.717   6.018  1.00  0.00           C  
ATOM   2027  CD1 LEU A 389      -5.624   4.933   6.197  1.00  0.00           C  
ATOM   2028  CD2 LEU A 389      -3.582   5.652   4.963  1.00  0.00           C  
ATOM   2029  H   LEU A 389      -3.233   2.433   7.414  1.00  0.00           H  
ATOM   2030  HA  LEU A 389      -1.414   4.390   6.733  1.00  0.00           H  
ATOM   2031  HB2 LEU A 389      -4.072   4.685   8.145  1.00  0.00           H  
ATOM   2032  HB3 LEU A 389      -3.168   5.987   7.415  1.00  0.00           H  
ATOM   2033  HG  LEU A 389      -3.974   3.708   5.675  1.00  0.00           H  
ATOM   2034 HD11 LEU A 389      -6.140   3.979   6.146  1.00  0.00           H  
ATOM   2035 HD12 LEU A 389      -5.988   5.583   5.419  1.00  0.00           H  
ATOM   2036 HD13 LEU A 389      -5.808   5.388   7.159  1.00  0.00           H  
ATOM   2037 HD21 LEU A 389      -2.560   5.387   4.766  1.00  0.00           H  
ATOM   2038 HD22 LEU A 389      -3.630   6.670   5.320  1.00  0.00           H  
ATOM   2039 HD23 LEU A 389      -4.162   5.557   4.057  1.00  0.00           H  
ATOM   2040  N   THR A 390      -0.237   5.221   8.758  1.00  0.00           N  
ATOM   2041  CA  THR A 390       0.482   5.690   9.941  1.00  0.00           C  
ATOM   2042  C   THR A 390       0.273   7.178  10.160  1.00  0.00           C  
ATOM   2043  O   THR A 390       0.022   7.627  11.278  1.00  0.00           O  
ATOM   2044  CB  THR A 390       2.007   5.466   9.837  1.00  0.00           C  
ATOM   2045  OG1 THR A 390       2.555   6.359   8.867  1.00  0.00           O  
ATOM   2046  CG2 THR A 390       2.346   4.028   9.459  1.00  0.00           C  
ATOM   2047  H   THR A 390       0.161   5.345   7.871  1.00  0.00           H  
ATOM   2048  HA  THR A 390       0.114   5.149  10.799  1.00  0.00           H  
ATOM   2049  HB  THR A 390       2.453   5.691  10.798  1.00  0.00           H  
ATOM   2050  HG1 THR A 390       3.508   6.394   8.967  1.00  0.00           H  
ATOM   2051 HG21 THR A 390       3.380   3.971   9.125  1.00  0.00           H  
ATOM   2052 HG22 THR A 390       1.692   3.702   8.664  1.00  0.00           H  
ATOM   2053 HG23 THR A 390       2.211   3.391  10.320  1.00  0.00           H  
ATOM   2054  N   GLY A 391       0.380   7.937   9.076  1.00  0.00           N  
ATOM   2055  CA  GLY A 391       0.261   9.373   9.171  1.00  0.00           C  
ATOM   2056  C   GLY A 391       1.533   9.936   9.742  1.00  0.00           C  
ATOM   2057  O   GLY A 391       1.639  11.116  10.075  1.00  0.00           O  
ATOM   2058  H   GLY A 391       0.552   7.516   8.211  1.00  0.00           H  
ATOM   2059  HA2 GLY A 391       0.092   9.784   8.190  1.00  0.00           H  
ATOM   2060  HA3 GLY A 391      -0.558   9.619   9.817  1.00  0.00           H  
ATOM   2061  N   LEU A 392       2.497   9.039   9.834  1.00  0.00           N  
ATOM   2062  CA  LEU A 392       3.814   9.319  10.367  1.00  0.00           C  
ATOM   2063  C   LEU A 392       4.609  10.243   9.476  1.00  0.00           C  
ATOM   2064  O   LEU A 392       5.363  11.081   9.974  1.00  0.00           O  
ATOM   2065  CB  LEU A 392       4.554   7.997  10.549  1.00  0.00           C  
ATOM   2066  CG  LEU A 392       4.938   7.639  11.984  1.00  0.00           C  
ATOM   2067  CD1 LEU A 392       5.727   6.340  12.016  1.00  0.00           C  
ATOM   2068  CD2 LEU A 392       5.727   8.764  12.634  1.00  0.00           C  
ATOM   2069  H   LEU A 392       2.306   8.132   9.523  1.00  0.00           H  
ATOM   2070  HA  LEU A 392       3.703   9.784  11.318  1.00  0.00           H  
ATOM   2071  HB2 LEU A 392       3.911   7.222  10.176  1.00  0.00           H  
ATOM   2072  HB3 LEU A 392       5.449   8.014   9.944  1.00  0.00           H  
ATOM   2073  HG  LEU A 392       4.034   7.488  12.556  1.00  0.00           H  
ATOM   2074 HD11 LEU A 392       5.092   5.528  11.696  1.00  0.00           H  
ATOM   2075 HD12 LEU A 392       6.072   6.152  13.023  1.00  0.00           H  
ATOM   2076 HD13 LEU A 392       6.575   6.417  11.353  1.00  0.00           H  
ATOM   2077 HD21 LEU A 392       5.055   9.569  12.886  1.00  0.00           H  
ATOM   2078 HD22 LEU A 392       6.478   9.123  11.945  1.00  0.00           H  
ATOM   2079 HD23 LEU A 392       6.206   8.398  13.531  1.00  0.00           H  
ATOM   2080  N   THR A 393       4.461  10.076   8.161  1.00  0.00           N  
ATOM   2081  CA  THR A 393       5.191  10.892   7.198  1.00  0.00           C  
ATOM   2082  C   THR A 393       6.672  10.539   7.233  1.00  0.00           C  
ATOM   2083  O   THR A 393       7.389  10.718   6.248  1.00  0.00           O  
ATOM   2084  CB  THR A 393       5.014  12.378   7.544  1.00  0.00           C  
ATOM   2085  OG1 THR A 393       3.887  12.933   6.858  1.00  0.00           O  
ATOM   2086  CG2 THR A 393       6.253  13.192   7.260  1.00  0.00           C  
ATOM   2087  H   THR A 393       3.854   9.389   7.839  1.00  0.00           H  
ATOM   2088  HA  THR A 393       4.792  10.708   6.211  1.00  0.00           H  
ATOM   2089  HB  THR A 393       4.843  12.428   8.605  1.00  0.00           H  
ATOM   2090  HG1 THR A 393       3.082  12.520   7.178  1.00  0.00           H  
ATOM   2091 HG21 THR A 393       6.841  13.216   8.165  1.00  0.00           H  
ATOM   2092 HG22 THR A 393       5.973  14.198   6.981  1.00  0.00           H  
ATOM   2093 HG23 THR A 393       6.824  12.737   6.464  1.00  0.00           H  
ATOM   2094  N   ASP A 394       7.066   9.958   8.367  1.00  0.00           N  
ATOM   2095  CA  ASP A 394       8.452   9.601   8.673  1.00  0.00           C  
ATOM   2096  C   ASP A 394       9.403  10.220   7.673  1.00  0.00           C  
ATOM   2097  O   ASP A 394      10.180   9.533   7.036  1.00  0.00           O  
ATOM   2098  CB  ASP A 394       8.639   8.091   8.780  1.00  0.00           C  
ATOM   2099  CG  ASP A 394       9.798   7.718   9.685  1.00  0.00           C  
ATOM   2100  OD1 ASP A 394      10.956   7.996   9.311  1.00  0.00           O  
ATOM   2101  OD2 ASP A 394       9.546   7.150  10.769  1.00  0.00           O  
ATOM   2102  H   ASP A 394       6.378   9.716   9.001  1.00  0.00           H  
ATOM   2103  HA  ASP A 394       8.681  10.027   9.629  1.00  0.00           H  
ATOM   2104  HB2 ASP A 394       7.739   7.648   9.178  1.00  0.00           H  
ATOM   2105  HB3 ASP A 394       8.830   7.692   7.811  1.00  0.00           H  
ATOM   2106  N   LYS A 395       9.286  11.546   7.575  1.00  0.00           N  
ATOM   2107  CA  LYS A 395      10.067  12.408   6.712  1.00  0.00           C  
ATOM   2108  C   LYS A 395      11.086  11.676   5.860  1.00  0.00           C  
ATOM   2109  O   LYS A 395      11.161  11.903   4.650  1.00  0.00           O  
ATOM   2110  CB  LYS A 395      10.682  13.458   7.594  1.00  0.00           C  
ATOM   2111  CG  LYS A 395       9.641  14.480   7.989  1.00  0.00           C  
ATOM   2112  CD  LYS A 395       9.337  14.494   9.479  1.00  0.00           C  
ATOM   2113  CE  LYS A 395       8.678  13.206   9.929  1.00  0.00           C  
ATOM   2114  NZ  LYS A 395       9.672  12.132  10.207  1.00  0.00           N  
ATOM   2115  H   LYS A 395       8.629  11.982   8.136  1.00  0.00           H  
ATOM   2116  HA  LYS A 395       9.376  12.900   6.051  1.00  0.00           H  
ATOM   2117  HB2 LYS A 395      11.073  12.989   8.482  1.00  0.00           H  
ATOM   2118  HB3 LYS A 395      11.463  13.939   7.070  1.00  0.00           H  
ATOM   2119  HG2 LYS A 395       9.967  15.461   7.686  1.00  0.00           H  
ATOM   2120  HG3 LYS A 395       8.734  14.219   7.469  1.00  0.00           H  
ATOM   2121  HD2 LYS A 395      10.251  14.639  10.032  1.00  0.00           H  
ATOM   2122  HD3 LYS A 395       8.654  15.307   9.673  1.00  0.00           H  
ATOM   2123  HE2 LYS A 395       8.108  13.400  10.825  1.00  0.00           H  
ATOM   2124  HE3 LYS A 395       8.008  12.877   9.139  1.00  0.00           H  
ATOM   2125  HZ1 LYS A 395       9.187  11.271  10.531  1.00  0.00           H  
ATOM   2126  HZ2 LYS A 395      10.334  12.442  10.945  1.00  0.00           H  
ATOM   2127  HZ3 LYS A 395      10.210  11.910   9.345  1.00  0.00           H  
ATOM   2128  N   MET A 396      11.882  10.839   6.499  1.00  0.00           N  
ATOM   2129  CA  MET A 396      12.849   9.995   5.781  1.00  0.00           C  
ATOM   2130  C   MET A 396      14.097  10.735   5.308  1.00  0.00           C  
ATOM   2131  O   MET A 396      14.498  11.750   5.874  1.00  0.00           O  
ATOM   2132  CB  MET A 396      12.118   9.400   4.585  1.00  0.00           C  
ATOM   2133  CG  MET A 396      12.647   8.070   4.082  1.00  0.00           C  
ATOM   2134  SD  MET A 396      11.719   7.472   2.655  1.00  0.00           S  
ATOM   2135  CE  MET A 396      11.264   9.002   1.831  1.00  0.00           C  
ATOM   2136  H   MET A 396      11.795  10.776   7.473  1.00  0.00           H  
ATOM   2137  HA  MET A 396      13.150   9.191   6.424  1.00  0.00           H  
ATOM   2138  HB2 MET A 396      11.084   9.265   4.862  1.00  0.00           H  
ATOM   2139  HB3 MET A 396      12.167  10.111   3.774  1.00  0.00           H  
ATOM   2140  HG2 MET A 396      13.685   8.187   3.800  1.00  0.00           H  
ATOM   2141  HG3 MET A 396      12.571   7.343   4.876  1.00  0.00           H  
ATOM   2142  HE1 MET A 396      12.159   9.541   1.552  1.00  0.00           H  
ATOM   2143  HE2 MET A 396      10.665   9.607   2.501  1.00  0.00           H  
ATOM   2144  HE3 MET A 396      10.689   8.777   0.944  1.00  0.00           H  
ATOM   2145  N   ARG A 397      14.711  10.153   4.274  1.00  0.00           N  
ATOM   2146  CA  ARG A 397      15.922  10.664   3.638  1.00  0.00           C  
ATOM   2147  C   ARG A 397      15.835  12.169   3.343  1.00  0.00           C  
ATOM   2148  O   ARG A 397      14.930  12.856   3.814  1.00  0.00           O  
ATOM   2149  CB  ARG A 397      16.184   9.881   2.345  1.00  0.00           C  
ATOM   2150  CG  ARG A 397      15.053   9.920   1.348  1.00  0.00           C  
ATOM   2151  CD  ARG A 397      15.429  10.745   0.130  1.00  0.00           C  
ATOM   2152  NE  ARG A 397      14.327  10.872  -0.819  1.00  0.00           N  
ATOM   2153  CZ  ARG A 397      14.491  11.200  -2.098  1.00  0.00           C  
ATOM   2154  NH1 ARG A 397      15.707  11.431  -2.577  1.00  0.00           N  
ATOM   2155  NH2 ARG A 397      13.440  11.300  -2.901  1.00  0.00           N  
ATOM   2156  H   ARG A 397      14.338   9.325   3.935  1.00  0.00           H  
ATOM   2157  HA  ARG A 397      16.744  10.482   4.310  1.00  0.00           H  
ATOM   2158  HB2 ARG A 397      17.060  10.286   1.869  1.00  0.00           H  
ATOM   2159  HB3 ARG A 397      16.366   8.842   2.589  1.00  0.00           H  
ATOM   2160  HG2 ARG A 397      14.848   8.905   1.037  1.00  0.00           H  
ATOM   2161  HG3 ARG A 397      14.177  10.347   1.814  1.00  0.00           H  
ATOM   2162  HD2 ARG A 397      15.725  11.730   0.456  1.00  0.00           H  
ATOM   2163  HD3 ARG A 397      16.263  10.265  -0.364  1.00  0.00           H  
ATOM   2164  HE  ARG A 397      13.419  10.706  -0.488  1.00  0.00           H  
ATOM   2165 HH11 ARG A 397      16.503  11.358  -1.977  1.00  0.00           H  
ATOM   2166 HH12 ARG A 397      15.827  11.677  -3.540  1.00  0.00           H  
ATOM   2167 HH21 ARG A 397      12.521  11.127  -2.545  1.00  0.00           H  
ATOM   2168 HH22 ARG A 397      13.565  11.546  -3.862  1.00  0.00           H  
ATOM   2169  N   ASN A 398      16.780  12.670   2.546  1.00  0.00           N  
ATOM   2170  CA  ASN A 398      16.831  14.094   2.202  1.00  0.00           C  
ATOM   2171  C   ASN A 398      15.444  14.656   1.893  1.00  0.00           C  
ATOM   2172  O   ASN A 398      15.104  15.758   2.324  1.00  0.00           O  
ATOM   2173  CB  ASN A 398      17.766  14.330   1.012  1.00  0.00           C  
ATOM   2174  CG  ASN A 398      17.269  13.684  -0.266  1.00  0.00           C  
ATOM   2175  OD1 ASN A 398      17.666  12.572  -0.609  1.00  0.00           O  
ATOM   2176  ND2 ASN A 398      16.393  14.382  -0.981  1.00  0.00           N  
ATOM   2177  H   ASN A 398      17.458  12.068   2.176  1.00  0.00           H  
ATOM   2178  HA  ASN A 398      17.225  14.619   3.059  1.00  0.00           H  
ATOM   2179  HB2 ASN A 398      17.857  15.393   0.841  1.00  0.00           H  
ATOM   2180  HB3 ASN A 398      18.740  13.923   1.244  1.00  0.00           H  
ATOM   2181 HD21 ASN A 398      16.122  15.263  -0.647  1.00  0.00           H  
ATOM   2182 HD22 ASN A 398      16.056  13.989  -1.812  1.00  0.00           H  
ATOM   2183  N   ASP A 399      14.649  13.898   1.145  1.00  0.00           N  
ATOM   2184  CA  ASP A 399      13.303  14.330   0.788  1.00  0.00           C  
ATOM   2185  C   ASP A 399      12.274  13.796   1.780  1.00  0.00           C  
ATOM   2186  O   ASP A 399      11.991  14.500   2.772  1.00  0.00           O  
ATOM   2187  CB  ASP A 399      12.958  13.869  -0.622  1.00  0.00           C  
ATOM   2188  CG  ASP A 399      11.619  14.400  -1.095  1.00  0.00           C  
ATOM   2189  OD1 ASP A 399      11.548  15.593  -1.459  1.00  0.00           O  
ATOM   2190  OD2 ASP A 399      10.641  13.623  -1.105  1.00  0.00           O  
ATOM   2191  OXT ASP A 399      11.761  12.679   1.556  1.00  0.00           O  
ATOM   2192  H   ASP A 399      14.973  13.032   0.825  1.00  0.00           H  
ATOM   2193  HA  ASP A 399      13.283  15.402   0.812  1.00  0.00           H  
ATOM   2194  HB2 ASP A 399      13.723  14.208  -1.304  1.00  0.00           H  
ATOM   2195  HB3 ASP A 399      12.923  12.797  -0.634  1.00  0.00           H  
TER    2196      ASP A 399                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   CYS A 266     -30.706 -11.032   2.158  1.00  0.00           N  
ATOM      2  CA  CYS A 266     -29.300 -10.613   2.399  1.00  0.00           C  
ATOM      3  C   CYS A 266     -28.970 -10.642   3.886  1.00  0.00           C  
ATOM      4  O   CYS A 266     -29.827 -10.944   4.717  1.00  0.00           O  
ATOM      5  CB  CYS A 266     -29.069  -9.205   1.845  1.00  0.00           C  
ATOM      6  SG  CYS A 266     -30.092  -7.931   2.620  1.00  0.00           S  
ATOM      7  H1  CYS A 266     -31.360 -10.394   2.656  1.00  0.00           H  
ATOM      8  H2  CYS A 266     -30.854 -12.002   2.506  1.00  0.00           H  
ATOM      9  H3  CYS A 266     -30.918 -11.005   1.140  1.00  0.00           H  
ATOM     10  HA  CYS A 266     -28.649 -11.305   1.884  1.00  0.00           H  
ATOM     11  HB2 CYS A 266     -28.035  -8.932   1.997  1.00  0.00           H  
ATOM     12  HB3 CYS A 266     -29.286  -9.202   0.786  1.00  0.00           H  
ATOM     13  HG  CYS A 266     -30.317  -6.984   1.722  1.00  0.00           H  
ATOM     14  N   THR A 267     -27.720 -10.329   4.216  1.00  0.00           N  
ATOM     15  CA  THR A 267     -27.273 -10.320   5.603  1.00  0.00           C  
ATOM     16  C   THR A 267     -26.603  -8.996   5.959  1.00  0.00           C  
ATOM     17  O   THR A 267     -25.608  -8.968   6.685  1.00  0.00           O  
ATOM     18  CB  THR A 267     -26.292 -11.469   5.887  1.00  0.00           C  
ATOM     19  OG1 THR A 267     -25.051 -11.237   5.210  1.00  0.00           O  
ATOM     20  CG2 THR A 267     -26.875 -12.802   5.442  1.00  0.00           C  
ATOM     21  H   THR A 267     -27.083 -10.097   3.508  1.00  0.00           H  
ATOM     22  HA  THR A 267     -28.137 -10.454   6.235  1.00  0.00           H  
ATOM     23  HB  THR A 267     -26.115 -11.510   6.950  1.00  0.00           H  
ATOM     24  HG1 THR A 267     -25.193 -11.266   4.261  1.00  0.00           H  
ATOM     25 HG21 THR A 267     -27.816 -12.970   5.945  1.00  0.00           H  
ATOM     26 HG22 THR A 267     -26.187 -13.597   5.690  1.00  0.00           H  
ATOM     27 HG23 THR A 267     -27.037 -12.786   4.374  1.00  0.00           H  
ATOM     28  N   ASP A 268     -27.159  -7.901   5.442  1.00  0.00           N  
ATOM     29  CA  ASP A 268     -26.622  -6.567   5.697  1.00  0.00           C  
ATOM     30  C   ASP A 268     -25.171  -6.465   5.234  1.00  0.00           C  
ATOM     31  O   ASP A 268     -24.249  -6.849   5.954  1.00  0.00           O  
ATOM     32  CB  ASP A 268     -26.725  -6.224   7.185  1.00  0.00           C  
ATOM     33  CG  ASP A 268     -28.160  -6.225   7.679  1.00  0.00           C  
ATOM     34  OD1 ASP A 268     -28.637  -7.293   8.114  1.00  0.00           O  
ATOM     35  OD2 ASP A 268     -28.805  -5.156   7.629  1.00  0.00           O  
ATOM     36  H   ASP A 268     -27.952  -7.994   4.875  1.00  0.00           H  
ATOM     37  HA  ASP A 268     -27.214  -5.862   5.134  1.00  0.00           H  
ATOM     38  HB2 ASP A 268     -26.168  -6.951   7.757  1.00  0.00           H  
ATOM     39  HB3 ASP A 268     -26.308  -5.243   7.353  1.00  0.00           H  
ATOM     40  N   VAL A 269     -24.976  -5.942   4.027  1.00  0.00           N  
ATOM     41  CA  VAL A 269     -23.640  -5.792   3.462  1.00  0.00           C  
ATOM     42  C   VAL A 269     -23.215  -4.330   3.394  1.00  0.00           C  
ATOM     43  O   VAL A 269     -24.044  -3.433   3.247  1.00  0.00           O  
ATOM     44  CB  VAL A 269     -23.549  -6.436   2.063  1.00  0.00           C  
ATOM     45  CG1 VAL A 269     -22.509  -5.736   1.207  1.00  0.00           C  
ATOM     46  CG2 VAL A 269     -23.203  -7.900   2.200  1.00  0.00           C  
ATOM     47  H   VAL A 269     -25.752  -5.650   3.503  1.00  0.00           H  
ATOM     48  HA  VAL A 269     -22.948  -6.313   4.105  1.00  0.00           H  
ATOM     49  HB  VAL A 269     -24.503  -6.358   1.580  1.00  0.00           H  
ATOM     50 HG11 VAL A 269     -21.612  -5.598   1.793  1.00  0.00           H  
ATOM     51 HG12 VAL A 269     -22.888  -4.775   0.890  1.00  0.00           H  
ATOM     52 HG13 VAL A 269     -22.285  -6.342   0.341  1.00  0.00           H  
ATOM     53 HG21 VAL A 269     -22.252  -7.982   2.695  1.00  0.00           H  
ATOM     54 HG22 VAL A 269     -23.142  -8.351   1.220  1.00  0.00           H  
ATOM     55 HG23 VAL A 269     -23.961  -8.400   2.784  1.00  0.00           H  
ATOM     56  N   SER A 270     -21.906  -4.118   3.503  1.00  0.00           N  
ATOM     57  CA  SER A 270     -21.312  -2.792   3.457  1.00  0.00           C  
ATOM     58  C   SER A 270     -22.007  -1.820   4.408  1.00  0.00           C  
ATOM     59  O   SER A 270     -23.029  -1.225   4.068  1.00  0.00           O  
ATOM     60  CB  SER A 270     -21.337  -2.255   2.029  1.00  0.00           C  
ATOM     61  OG  SER A 270     -22.663  -2.096   1.557  1.00  0.00           O  
ATOM     62  H   SER A 270     -21.313  -4.890   3.604  1.00  0.00           H  
ATOM     63  HA  SER A 270     -20.285  -2.899   3.762  1.00  0.00           H  
ATOM     64  HB2 SER A 270     -20.837  -1.299   1.996  1.00  0.00           H  
ATOM     65  HB3 SER A 270     -20.820  -2.953   1.390  1.00  0.00           H  
ATOM     66  HG  SER A 270     -22.995  -2.941   1.246  1.00  0.00           H  
ATOM     67  N   HIS A 271     -21.436  -1.657   5.600  1.00  0.00           N  
ATOM     68  CA  HIS A 271     -21.996  -0.758   6.602  1.00  0.00           C  
ATOM     69  C   HIS A 271     -21.037  -0.573   7.772  1.00  0.00           C  
ATOM     70  O   HIS A 271     -20.456  -1.532   8.266  1.00  0.00           O  
ATOM     71  CB  HIS A 271     -23.351  -1.280   7.090  1.00  0.00           C  
ATOM     72  CG  HIS A 271     -23.357  -2.724   7.470  1.00  0.00           C  
ATOM     73  ND1 HIS A 271     -22.408  -3.312   8.281  1.00  0.00           N  
ATOM     74  CD2 HIS A 271     -24.226  -3.696   7.150  1.00  0.00           C  
ATOM     75  CE1 HIS A 271     -22.699  -4.591   8.437  1.00  0.00           C  
ATOM     76  NE2 HIS A 271     -23.801  -4.850   7.760  1.00  0.00           N  
ATOM     77  H   HIS A 271     -20.615  -2.147   5.806  1.00  0.00           H  
ATOM     78  HA  HIS A 271     -22.140   0.199   6.130  1.00  0.00           H  
ATOM     79  HB2 HIS A 271     -23.665  -0.720   7.950  1.00  0.00           H  
ATOM     80  HB3 HIS A 271     -24.078  -1.146   6.301  1.00  0.00           H  
ATOM     81  HD1 HIS A 271     -21.641  -2.860   8.686  1.00  0.00           H  
ATOM     82  HD2 HIS A 271     -25.102  -3.577   6.538  1.00  0.00           H  
ATOM     83  HE1 HIS A 271     -22.133  -5.302   9.021  1.00  0.00           H  
ATOM     84  HE2 HIS A 271     -24.310  -5.687   7.809  1.00  0.00           H  
ATOM     85  N   LYS A 272     -20.881   0.672   8.216  1.00  0.00           N  
ATOM     86  CA  LYS A 272     -19.976   0.980   9.318  1.00  0.00           C  
ATOM     87  C   LYS A 272     -18.552   0.573   8.955  1.00  0.00           C  
ATOM     88  O   LYS A 272     -18.048  -0.441   9.434  1.00  0.00           O  
ATOM     89  CB  LYS A 272     -20.414   0.269  10.605  1.00  0.00           C  
ATOM     90  CG  LYS A 272     -21.757   0.741  11.146  1.00  0.00           C  
ATOM     91  CD  LYS A 272     -22.924   0.096  10.412  1.00  0.00           C  
ATOM     92  CE  LYS A 272     -22.980  -1.404  10.656  1.00  0.00           C  
ATOM     93  NZ  LYS A 272     -23.038  -1.728  12.108  1.00  0.00           N  
ATOM     94  H   LYS A 272     -21.384   1.398   7.793  1.00  0.00           H  
ATOM     95  HA  LYS A 272     -20.002   2.047   9.478  1.00  0.00           H  
ATOM     96  HB2 LYS A 272     -20.481  -0.790  10.412  1.00  0.00           H  
ATOM     97  HB3 LYS A 272     -19.666   0.440  11.366  1.00  0.00           H  
ATOM     98  HG2 LYS A 272     -21.821   0.487  12.192  1.00  0.00           H  
ATOM     99  HG3 LYS A 272     -21.821   1.813  11.031  1.00  0.00           H  
ATOM    100  HD2 LYS A 272     -23.845   0.541  10.758  1.00  0.00           H  
ATOM    101  HD3 LYS A 272     -22.814   0.274   9.353  1.00  0.00           H  
ATOM    102  HE2 LYS A 272     -23.860  -1.801  10.173  1.00  0.00           H  
ATOM    103  HE3 LYS A 272     -22.098  -1.859  10.227  1.00  0.00           H  
ATOM    104  HZ1 LYS A 272     -23.003  -2.758  12.247  1.00  0.00           H  
ATOM    105  HZ2 LYS A 272     -23.921  -1.363  12.520  1.00  0.00           H  
ATOM    106  HZ3 LYS A 272     -22.232  -1.294  12.603  1.00  0.00           H  
ATOM    107  N   VAL A 273     -17.918   1.395   8.113  1.00  0.00           N  
ATOM    108  CA  VAL A 273     -16.554   1.169   7.638  1.00  0.00           C  
ATOM    109  C   VAL A 273     -16.094  -0.282   7.798  1.00  0.00           C  
ATOM    110  O   VAL A 273     -15.467  -0.648   8.793  1.00  0.00           O  
ATOM    111  CB  VAL A 273     -15.585   2.122   8.352  1.00  0.00           C  
ATOM    112  CG1 VAL A 273     -15.768   2.037   9.857  1.00  0.00           C  
ATOM    113  CG2 VAL A 273     -14.148   1.840   7.946  1.00  0.00           C  
ATOM    114  H   VAL A 273     -18.374   2.208   7.825  1.00  0.00           H  
ATOM    115  HA  VAL A 273     -16.532   1.415   6.586  1.00  0.00           H  
ATOM    116  HB  VAL A 273     -15.832   3.128   8.046  1.00  0.00           H  
ATOM    117 HG11 VAL A 273     -16.817   2.161  10.091  1.00  0.00           H  
ATOM    118 HG12 VAL A 273     -15.196   2.819  10.335  1.00  0.00           H  
ATOM    119 HG13 VAL A 273     -15.430   1.075  10.209  1.00  0.00           H  
ATOM    120 HG21 VAL A 273     -14.095   1.745   6.871  1.00  0.00           H  
ATOM    121 HG22 VAL A 273     -13.816   0.922   8.407  1.00  0.00           H  
ATOM    122 HG23 VAL A 273     -13.515   2.655   8.267  1.00  0.00           H  
ATOM    123  N   LEU A 274     -16.419  -1.108   6.806  1.00  0.00           N  
ATOM    124  CA  LEU A 274     -16.036  -2.512   6.820  1.00  0.00           C  
ATOM    125  C   LEU A 274     -14.795  -2.740   5.964  1.00  0.00           C  
ATOM    126  O   LEU A 274     -14.839  -3.458   4.964  1.00  0.00           O  
ATOM    127  CB  LEU A 274     -17.183  -3.392   6.328  1.00  0.00           C  
ATOM    128  CG  LEU A 274     -18.501  -3.243   7.095  1.00  0.00           C  
ATOM    129  CD1 LEU A 274     -19.547  -4.212   6.566  1.00  0.00           C  
ATOM    130  CD2 LEU A 274     -18.279  -3.464   8.581  1.00  0.00           C  
ATOM    131  H   LEU A 274     -16.932  -0.765   6.050  1.00  0.00           H  
ATOM    132  HA  LEU A 274     -15.810  -2.781   7.833  1.00  0.00           H  
ATOM    133  HB2 LEU A 274     -17.365  -3.169   5.288  1.00  0.00           H  
ATOM    134  HB3 LEU A 274     -16.863  -4.416   6.412  1.00  0.00           H  
ATOM    135  HG  LEU A 274     -18.879  -2.237   6.963  1.00  0.00           H  
ATOM    136 HD11 LEU A 274     -20.499  -4.011   7.041  1.00  0.00           H  
ATOM    137 HD12 LEU A 274     -19.243  -5.225   6.785  1.00  0.00           H  
ATOM    138 HD13 LEU A 274     -19.645  -4.089   5.497  1.00  0.00           H  
ATOM    139 HD21 LEU A 274     -17.819  -2.587   9.003  1.00  0.00           H  
ATOM    140 HD22 LEU A 274     -17.632  -4.317   8.726  1.00  0.00           H  
ATOM    141 HD23 LEU A 274     -19.228  -3.644   9.065  1.00  0.00           H  
ATOM    142  N   ARG A 275     -13.686  -2.125   6.365  1.00  0.00           N  
ATOM    143  CA  ARG A 275     -12.437  -2.246   5.652  1.00  0.00           C  
ATOM    144  C   ARG A 275     -11.293  -2.060   6.628  1.00  0.00           C  
ATOM    145  O   ARG A 275     -11.513  -1.840   7.819  1.00  0.00           O  
ATOM    146  CB  ARG A 275     -12.375  -1.201   4.535  1.00  0.00           C  
ATOM    147  CG  ARG A 275     -11.347  -1.486   3.440  1.00  0.00           C  
ATOM    148  CD  ARG A 275     -11.421  -2.920   2.929  1.00  0.00           C  
ATOM    149  NE  ARG A 275     -12.798  -3.394   2.811  1.00  0.00           N  
ATOM    150  CZ  ARG A 275     -13.132  -4.678   2.726  1.00  0.00           C  
ATOM    151  NH1 ARG A 275     -12.193  -5.615   2.746  1.00  0.00           N  
ATOM    152  NH2 ARG A 275     -14.407  -5.028   2.623  1.00  0.00           N  
ATOM    153  H   ARG A 275     -13.704  -1.574   7.168  1.00  0.00           H  
ATOM    154  HA  ARG A 275     -12.380  -3.235   5.226  1.00  0.00           H  
ATOM    155  HB2 ARG A 275     -13.349  -1.138   4.078  1.00  0.00           H  
ATOM    156  HB3 ARG A 275     -12.138  -0.243   4.975  1.00  0.00           H  
ATOM    157  HG2 ARG A 275     -11.531  -0.817   2.612  1.00  0.00           H  
ATOM    158  HG3 ARG A 275     -10.359  -1.302   3.833  1.00  0.00           H  
ATOM    159  HD2 ARG A 275     -10.954  -2.961   1.955  1.00  0.00           H  
ATOM    160  HD3 ARG A 275     -10.880  -3.564   3.610  1.00  0.00           H  
ATOM    161  HE  ARG A 275     -13.509  -2.720   2.794  1.00  0.00           H  
ATOM    162 HH11 ARG A 275     -11.231  -5.357   2.824  1.00  0.00           H  
ATOM    163 HH12 ARG A 275     -12.448  -6.580   2.683  1.00  0.00           H  
ATOM    164 HH21 ARG A 275     -15.119  -4.325   2.609  1.00  0.00           H  
ATOM    165 HH22 ARG A 275     -14.657  -5.994   2.560  1.00  0.00           H  
ATOM    166  N   SER A 276     -10.082  -2.154   6.130  1.00  0.00           N  
ATOM    167  CA  SER A 276      -8.909  -2.005   6.968  1.00  0.00           C  
ATOM    168  C   SER A 276      -8.784  -0.608   7.538  1.00  0.00           C  
ATOM    169  O   SER A 276      -9.768   0.105   7.748  1.00  0.00           O  
ATOM    170  CB  SER A 276      -7.648  -2.312   6.159  1.00  0.00           C  
ATOM    171  OG  SER A 276      -6.605  -2.771   6.997  1.00  0.00           O  
ATOM    172  H   SER A 276      -9.970  -2.344   5.178  1.00  0.00           H  
ATOM    173  HA  SER A 276      -8.991  -2.694   7.772  1.00  0.00           H  
ATOM    174  HB2 SER A 276      -7.866  -3.068   5.419  1.00  0.00           H  
ATOM    175  HB3 SER A 276      -7.315  -1.399   5.666  1.00  0.00           H  
ATOM    176  HG  SER A 276      -5.849  -3.021   6.461  1.00  0.00           H  
ATOM    177  N   GLU A 277      -7.543  -0.256   7.803  1.00  0.00           N  
ATOM    178  CA  GLU A 277      -7.167   1.049   8.291  1.00  0.00           C  
ATOM    179  C   GLU A 277      -5.949   1.468   7.500  1.00  0.00           C  
ATOM    180  O   GLU A 277      -5.353   2.519   7.722  1.00  0.00           O  
ATOM    181  CB  GLU A 277      -6.870   0.986   9.769  1.00  0.00           C  
ATOM    182  CG  GLU A 277      -8.025   0.392  10.535  1.00  0.00           C  
ATOM    183  CD  GLU A 277      -7.642  -0.087  11.921  1.00  0.00           C  
ATOM    184  OE1 GLU A 277      -6.811   0.581  12.572  1.00  0.00           O  
ATOM    185  OE2 GLU A 277      -8.180  -1.126  12.360  1.00  0.00           O  
ATOM    186  H   GLU A 277      -6.838  -0.921   7.673  1.00  0.00           H  
ATOM    187  HA  GLU A 277      -7.980   1.732   8.107  1.00  0.00           H  
ATOM    188  HB2 GLU A 277      -6.001   0.375   9.915  1.00  0.00           H  
ATOM    189  HB3 GLU A 277      -6.682   1.981  10.142  1.00  0.00           H  
ATOM    190  HG2 GLU A 277      -8.800   1.140  10.629  1.00  0.00           H  
ATOM    191  HG3 GLU A 277      -8.399  -0.445   9.958  1.00  0.00           H  
ATOM    192  N   THR A 278      -5.594   0.577   6.578  1.00  0.00           N  
ATOM    193  CA  THR A 278      -4.480   0.764   5.673  1.00  0.00           C  
ATOM    194  C   THR A 278      -4.855   1.784   4.625  1.00  0.00           C  
ATOM    195  O   THR A 278      -5.928   2.379   4.700  1.00  0.00           O  
ATOM    196  CB  THR A 278      -4.140  -0.555   4.964  1.00  0.00           C  
ATOM    197  OG1 THR A 278      -5.283  -1.025   4.239  1.00  0.00           O  
ATOM    198  CG2 THR A 278      -3.710  -1.609   5.953  1.00  0.00           C  
ATOM    199  H   THR A 278      -6.113  -0.249   6.506  1.00  0.00           H  
ATOM    200  HA  THR A 278      -3.621   1.102   6.229  1.00  0.00           H  
ATOM    201  HB  THR A 278      -3.332  -0.380   4.280  1.00  0.00           H  
ATOM    202  HG1 THR A 278      -6.062  -0.540   4.519  1.00  0.00           H  
ATOM    203 HG21 THR A 278      -4.007  -1.301   6.933  1.00  0.00           H  
ATOM    204 HG22 THR A 278      -2.634  -1.724   5.916  1.00  0.00           H  
ATOM    205 HG23 THR A 278      -4.180  -2.546   5.712  1.00  0.00           H  
ATOM    206  N   VAL A 279      -3.995   1.998   3.641  1.00  0.00           N  
ATOM    207  CA  VAL A 279      -4.339   2.946   2.607  1.00  0.00           C  
ATOM    208  C   VAL A 279      -5.583   2.448   1.908  1.00  0.00           C  
ATOM    209  O   VAL A 279      -6.560   3.152   1.875  1.00  0.00           O  
ATOM    210  CB  VAL A 279      -3.171   3.257   1.642  1.00  0.00           C  
ATOM    211  CG1 VAL A 279      -1.875   3.030   2.356  1.00  0.00           C  
ATOM    212  CG2 VAL A 279      -3.226   2.512   0.333  1.00  0.00           C  
ATOM    213  H   VAL A 279      -3.141   1.518   3.614  1.00  0.00           H  
ATOM    214  HA  VAL A 279      -4.599   3.871   3.108  1.00  0.00           H  
ATOM    215  HB  VAL A 279      -3.220   4.297   1.415  1.00  0.00           H  
ATOM    216 HG11 VAL A 279      -2.014   3.347   3.374  1.00  0.00           H  
ATOM    217 HG12 VAL A 279      -1.091   3.613   1.892  1.00  0.00           H  
ATOM    218 HG13 VAL A 279      -1.617   1.981   2.333  1.00  0.00           H  
ATOM    219 HG21 VAL A 279      -3.585   3.194  -0.442  1.00  0.00           H  
ATOM    220 HG22 VAL A 279      -3.892   1.672   0.417  1.00  0.00           H  
ATOM    221 HG23 VAL A 279      -2.240   2.166   0.074  1.00  0.00           H  
ATOM    222  N   LEU A 280      -5.576   1.213   1.411  1.00  0.00           N  
ATOM    223  CA  LEU A 280      -6.752   0.649   0.769  1.00  0.00           C  
ATOM    224  C   LEU A 280      -7.983   1.004   1.579  1.00  0.00           C  
ATOM    225  O   LEU A 280      -9.039   1.271   1.020  1.00  0.00           O  
ATOM    226  CB  LEU A 280      -6.631  -0.868   0.664  1.00  0.00           C  
ATOM    227  CG  LEU A 280      -7.251  -1.503  -0.582  1.00  0.00           C  
ATOM    228  CD1 LEU A 280      -7.128  -3.004  -0.542  1.00  0.00           C  
ATOM    229  CD2 LEU A 280      -8.698  -1.093  -0.750  1.00  0.00           C  
ATOM    230  H   LEU A 280      -4.770   0.684   1.457  1.00  0.00           H  
ATOM    231  HA  LEU A 280      -6.839   1.074  -0.219  1.00  0.00           H  
ATOM    232  HB2 LEU A 280      -5.589  -1.116   0.671  1.00  0.00           H  
ATOM    233  HB3 LEU A 280      -7.086  -1.301   1.533  1.00  0.00           H  
ATOM    234  HG  LEU A 280      -6.714  -1.165  -1.440  1.00  0.00           H  
ATOM    235 HD11 LEU A 280      -7.447  -3.354   0.421  1.00  0.00           H  
ATOM    236 HD12 LEU A 280      -6.098  -3.286  -0.709  1.00  0.00           H  
ATOM    237 HD13 LEU A 280      -7.750  -3.439  -1.310  1.00  0.00           H  
ATOM    238 HD21 LEU A 280      -8.744  -0.219  -1.384  1.00  0.00           H  
ATOM    239 HD22 LEU A 280      -9.124  -0.864   0.216  1.00  0.00           H  
ATOM    240 HD23 LEU A 280      -9.250  -1.900  -1.209  1.00  0.00           H  
ATOM    241  N   ASP A 281      -7.838   1.017   2.907  1.00  0.00           N  
ATOM    242  CA  ASP A 281      -8.953   1.378   3.767  1.00  0.00           C  
ATOM    243  C   ASP A 281      -9.322   2.820   3.468  1.00  0.00           C  
ATOM    244  O   ASP A 281     -10.496   3.160   3.315  1.00  0.00           O  
ATOM    245  CB  ASP A 281      -8.607   1.216   5.256  1.00  0.00           C  
ATOM    246  CG  ASP A 281      -8.969   2.447   6.066  1.00  0.00           C  
ATOM    247  OD1 ASP A 281     -10.112   2.513   6.566  1.00  0.00           O  
ATOM    248  OD2 ASP A 281      -8.113   3.344   6.199  1.00  0.00           O  
ATOM    249  H   ASP A 281      -6.964   0.806   3.304  1.00  0.00           H  
ATOM    250  HA  ASP A 281      -9.787   0.738   3.517  1.00  0.00           H  
ATOM    251  HB2 ASP A 281      -9.153   0.380   5.666  1.00  0.00           H  
ATOM    252  HB3 ASP A 281      -7.553   1.024   5.369  1.00  0.00           H  
ATOM    253  N   PHE A 282      -8.295   3.667   3.388  1.00  0.00           N  
ATOM    254  CA  PHE A 282      -8.490   5.067   3.065  1.00  0.00           C  
ATOM    255  C   PHE A 282      -8.939   5.212   1.597  1.00  0.00           C  
ATOM    256  O   PHE A 282     -10.040   5.694   1.326  1.00  0.00           O  
ATOM    257  CB  PHE A 282      -7.208   5.868   3.315  1.00  0.00           C  
ATOM    258  CG  PHE A 282      -7.083   7.049   2.406  1.00  0.00           C  
ATOM    259  CD1 PHE A 282      -8.002   8.079   2.458  1.00  0.00           C  
ATOM    260  CD2 PHE A 282      -6.079   7.093   1.465  1.00  0.00           C  
ATOM    261  CE1 PHE A 282      -7.920   9.143   1.589  1.00  0.00           C  
ATOM    262  CE2 PHE A 282      -5.997   8.161   0.568  1.00  0.00           C  
ATOM    263  CZ  PHE A 282      -6.923   9.189   0.636  1.00  0.00           C  
ATOM    264  H   PHE A 282      -7.382   3.338   3.557  1.00  0.00           H  
ATOM    265  HA  PHE A 282      -9.266   5.440   3.715  1.00  0.00           H  
ATOM    266  HB2 PHE A 282      -7.205   6.225   4.333  1.00  0.00           H  
ATOM    267  HB3 PHE A 282      -6.352   5.228   3.154  1.00  0.00           H  
ATOM    268  HD1 PHE A 282      -8.786   8.051   3.201  1.00  0.00           H  
ATOM    269  HD2 PHE A 282      -5.350   6.280   1.442  1.00  0.00           H  
ATOM    270  HE1 PHE A 282      -8.641   9.942   1.652  1.00  0.00           H  
ATOM    271  HE2 PHE A 282      -5.201   8.199  -0.176  1.00  0.00           H  
ATOM    272  HZ  PHE A 282      -6.875  10.027  -0.073  1.00  0.00           H  
ATOM    273  N   MET A 283      -8.063   4.808   0.653  1.00  0.00           N  
ATOM    274  CA  MET A 283      -8.372   4.869  -0.772  1.00  0.00           C  
ATOM    275  C   MET A 283      -9.816   4.377  -1.025  1.00  0.00           C  
ATOM    276  O   MET A 283     -10.485   4.834  -1.948  1.00  0.00           O  
ATOM    277  CB  MET A 283      -7.373   4.036  -1.608  1.00  0.00           C  
ATOM    278  CG  MET A 283      -6.050   3.733  -0.980  1.00  0.00           C  
ATOM    279  SD  MET A 283      -5.176   2.490  -1.951  1.00  0.00           S  
ATOM    280  CE  MET A 283      -4.919   3.375  -3.480  1.00  0.00           C  
ATOM    281  H   MET A 283      -7.182   4.479   0.928  1.00  0.00           H  
ATOM    282  HA  MET A 283      -8.295   5.900  -1.082  1.00  0.00           H  
ATOM    283  HB2 MET A 283      -7.808   3.095  -1.823  1.00  0.00           H  
ATOM    284  HB3 MET A 283      -7.163   4.555  -2.535  1.00  0.00           H  
ATOM    285  HG2 MET A 283      -5.460   4.637  -0.935  1.00  0.00           H  
ATOM    286  HG3 MET A 283      -6.215   3.351   0.005  1.00  0.00           H  
ATOM    287  HE1 MET A 283      -4.431   4.311  -3.267  1.00  0.00           H  
ATOM    288  HE2 MET A 283      -5.872   3.563  -3.954  1.00  0.00           H  
ATOM    289  HE3 MET A 283      -4.298   2.786  -4.138  1.00  0.00           H  
ATOM    290  N   PHE A 284     -10.301   3.445  -0.191  1.00  0.00           N  
ATOM    291  CA  PHE A 284     -11.673   2.933  -0.337  1.00  0.00           C  
ATOM    292  C   PHE A 284     -12.674   3.999   0.080  1.00  0.00           C  
ATOM    293  O   PHE A 284     -13.620   4.308  -0.653  1.00  0.00           O  
ATOM    294  CB  PHE A 284     -11.898   1.679   0.501  1.00  0.00           C  
ATOM    295  CG  PHE A 284     -12.412   0.509  -0.282  1.00  0.00           C  
ATOM    296  CD1 PHE A 284     -13.482   0.638  -1.152  1.00  0.00           C  
ATOM    297  CD2 PHE A 284     -11.807  -0.724  -0.150  1.00  0.00           C  
ATOM    298  CE1 PHE A 284     -13.937  -0.449  -1.874  1.00  0.00           C  
ATOM    299  CE2 PHE A 284     -12.251  -1.811  -0.866  1.00  0.00           C  
ATOM    300  CZ  PHE A 284     -13.320  -1.677  -1.731  1.00  0.00           C  
ATOM    301  H   PHE A 284      -9.730   3.099   0.527  1.00  0.00           H  
ATOM    302  HA  PHE A 284     -11.825   2.692  -1.371  1.00  0.00           H  
ATOM    303  HB2 PHE A 284     -10.968   1.387   0.938  1.00  0.00           H  
ATOM    304  HB3 PHE A 284     -12.609   1.897   1.284  1.00  0.00           H  
ATOM    305  HD1 PHE A 284     -13.963   1.600  -1.263  1.00  0.00           H  
ATOM    306  HD2 PHE A 284     -10.974  -0.833   0.528  1.00  0.00           H  
ATOM    307  HE1 PHE A 284     -14.773  -0.339  -2.549  1.00  0.00           H  
ATOM    308  HE2 PHE A 284     -11.760  -2.763  -0.750  1.00  0.00           H  
ATOM    309  HZ  PHE A 284     -13.671  -2.528  -2.295  1.00  0.00           H  
ATOM    310  N   ASN A 285     -12.459   4.538   1.280  1.00  0.00           N  
ATOM    311  CA  ASN A 285     -13.298   5.603   1.825  1.00  0.00           C  
ATOM    312  C   ASN A 285     -13.601   6.612   0.735  1.00  0.00           C  
ATOM    313  O   ASN A 285     -14.638   7.276   0.725  1.00  0.00           O  
ATOM    314  CB  ASN A 285     -12.548   6.294   2.962  1.00  0.00           C  
ATOM    315  CG  ASN A 285     -13.425   7.234   3.769  1.00  0.00           C  
ATOM    316  OD1 ASN A 285     -14.383   7.808   3.254  1.00  0.00           O  
ATOM    317  ND2 ASN A 285     -13.095   7.394   5.046  1.00  0.00           N  
ATOM    318  H   ASN A 285     -11.710   4.206   1.817  1.00  0.00           H  
ATOM    319  HA  ASN A 285     -14.210   5.177   2.197  1.00  0.00           H  
ATOM    320  HB2 ASN A 285     -12.151   5.543   3.627  1.00  0.00           H  
ATOM    321  HB3 ASN A 285     -11.730   6.862   2.539  1.00  0.00           H  
ATOM    322 HD21 ASN A 285     -12.319   6.905   5.389  1.00  0.00           H  
ATOM    323 HD22 ASN A 285     -13.641   7.997   5.592  1.00  0.00           H  
ATOM    324  N   PHE A 286     -12.658   6.692  -0.182  1.00  0.00           N  
ATOM    325  CA  PHE A 286     -12.718   7.590  -1.312  1.00  0.00           C  
ATOM    326  C   PHE A 286     -13.636   7.115  -2.420  1.00  0.00           C  
ATOM    327  O   PHE A 286     -14.464   7.877  -2.902  1.00  0.00           O  
ATOM    328  CB  PHE A 286     -11.343   7.724  -1.863  1.00  0.00           C  
ATOM    329  CG  PHE A 286     -10.636   8.942  -1.410  1.00  0.00           C  
ATOM    330  CD1 PHE A 286     -10.964   9.611  -0.239  1.00  0.00           C  
ATOM    331  CD2 PHE A 286      -9.620   9.397  -2.168  1.00  0.00           C  
ATOM    332  CE1 PHE A 286     -10.260  10.734   0.138  1.00  0.00           C  
ATOM    333  CE2 PHE A 286      -8.908  10.494  -1.805  1.00  0.00           C  
ATOM    334  CZ  PHE A 286      -9.219  11.175  -0.653  1.00  0.00           C  
ATOM    335  H   PHE A 286     -11.868   6.119  -0.084  1.00  0.00           H  
ATOM    336  HA  PHE A 286     -13.037   8.557  -0.975  1.00  0.00           H  
ATOM    337  HB2 PHE A 286     -10.757   6.871  -1.563  1.00  0.00           H  
ATOM    338  HB3 PHE A 286     -11.401   7.755  -2.937  1.00  0.00           H  
ATOM    339  HD1 PHE A 286     -11.779   9.253   0.371  1.00  0.00           H  
ATOM    340  HD2 PHE A 286      -9.386   8.874  -3.073  1.00  0.00           H  
ATOM    341  HE1 PHE A 286     -10.515  11.259   1.047  1.00  0.00           H  
ATOM    342  HE2 PHE A 286      -8.110  10.825  -2.423  1.00  0.00           H  
ATOM    343  HZ  PHE A 286      -8.639  12.032  -0.365  1.00  0.00           H  
ATOM    344  N   TYR A 287     -13.457   5.878  -2.866  1.00  0.00           N  
ATOM    345  CA  TYR A 287     -14.295   5.355  -3.936  1.00  0.00           C  
ATOM    346  C   TYR A 287     -15.766   5.436  -3.547  1.00  0.00           C  
ATOM    347  O   TYR A 287     -16.653   5.285  -4.387  1.00  0.00           O  
ATOM    348  CB  TYR A 287     -13.902   3.920  -4.302  1.00  0.00           C  
ATOM    349  CG  TYR A 287     -13.670   3.713  -5.787  1.00  0.00           C  
ATOM    350  CD1 TYR A 287     -13.190   4.745  -6.577  1.00  0.00           C  
ATOM    351  CD2 TYR A 287     -13.932   2.493  -6.395  1.00  0.00           C  
ATOM    352  CE1 TYR A 287     -12.977   4.582  -7.924  1.00  0.00           C  
ATOM    353  CE2 TYR A 287     -13.720   2.314  -7.752  1.00  0.00           C  
ATOM    354  CZ  TYR A 287     -13.242   3.364  -8.511  1.00  0.00           C  
ATOM    355  OH  TYR A 287     -13.030   3.191  -9.861  1.00  0.00           O  
ATOM    356  H   TYR A 287     -12.749   5.315  -2.478  1.00  0.00           H  
ATOM    357  HA  TYR A 287     -14.141   5.987  -4.796  1.00  0.00           H  
ATOM    358  HB2 TYR A 287     -12.992   3.657  -3.784  1.00  0.00           H  
ATOM    359  HB3 TYR A 287     -14.688   3.254  -3.997  1.00  0.00           H  
ATOM    360  HD1 TYR A 287     -12.984   5.695  -6.121  1.00  0.00           H  
ATOM    361  HD2 TYR A 287     -14.307   1.676  -5.797  1.00  0.00           H  
ATOM    362  HE1 TYR A 287     -12.604   5.410  -8.507  1.00  0.00           H  
ATOM    363  HE2 TYR A 287     -13.929   1.358  -8.210  1.00  0.00           H  
ATOM    364  HH  TYR A 287     -12.175   3.556 -10.100  1.00  0.00           H  
ATOM    365  N   HIS A 288     -16.013   5.675  -2.263  1.00  0.00           N  
ATOM    366  CA  HIS A 288     -17.372   5.810  -1.754  1.00  0.00           C  
ATOM    367  C   HIS A 288     -17.835   7.268  -1.840  1.00  0.00           C  
ATOM    368  O   HIS A 288     -18.941   7.602  -1.412  1.00  0.00           O  
ATOM    369  CB  HIS A 288     -17.451   5.327  -0.306  1.00  0.00           C  
ATOM    370  CG  HIS A 288     -16.938   3.933  -0.094  1.00  0.00           C  
ATOM    371  ND1 HIS A 288     -16.806   3.368   1.158  1.00  0.00           N  
ATOM    372  CD2 HIS A 288     -16.526   2.989  -0.975  1.00  0.00           C  
ATOM    373  CE1 HIS A 288     -16.333   2.140   1.038  1.00  0.00           C  
ATOM    374  NE2 HIS A 288     -16.157   1.884  -0.245  1.00  0.00           N  
ATOM    375  H   HIS A 288     -15.259   5.744  -1.637  1.00  0.00           H  
ATOM    376  HA  HIS A 288     -18.018   5.202  -2.362  1.00  0.00           H  
ATOM    377  HB2 HIS A 288     -16.870   5.989   0.310  1.00  0.00           H  
ATOM    378  HB3 HIS A 288     -18.482   5.355   0.017  1.00  0.00           H  
ATOM    379  HD1 HIS A 288     -17.024   3.804   2.008  1.00  0.00           H  
ATOM    380  HD2 HIS A 288     -16.488   3.090  -2.053  1.00  0.00           H  
ATOM    381  HE1 HIS A 288     -16.125   1.459   1.854  1.00  0.00           H  
ATOM    382  HE2 HIS A 288     -15.918   1.011  -0.619  1.00  0.00           H  
ATOM    383  N   GLN A 289     -16.981   8.128  -2.397  1.00  0.00           N  
ATOM    384  CA  GLN A 289     -17.292   9.552  -2.522  1.00  0.00           C  
ATOM    385  C   GLN A 289     -16.740  10.161  -3.816  1.00  0.00           C  
ATOM    386  O   GLN A 289     -17.507  10.583  -4.680  1.00  0.00           O  
ATOM    387  CB  GLN A 289     -16.755  10.326  -1.312  1.00  0.00           C  
ATOM    388  CG  GLN A 289     -15.254  10.256  -1.125  1.00  0.00           C  
ATOM    389  CD  GLN A 289     -14.823  10.758   0.239  1.00  0.00           C  
ATOM    390  OE1 GLN A 289     -15.435  11.666   0.800  1.00  0.00           O  
ATOM    391  NE2 GLN A 289     -13.773  10.161   0.785  1.00  0.00           N  
ATOM    392  H   GLN A 289     -16.133   7.795  -2.740  1.00  0.00           H  
ATOM    393  HA  GLN A 289     -18.367   9.646  -2.537  1.00  0.00           H  
ATOM    394  HB2 GLN A 289     -17.024  11.362  -1.415  1.00  0.00           H  
ATOM    395  HB3 GLN A 289     -17.210   9.930  -0.424  1.00  0.00           H  
ATOM    396  HG2 GLN A 289     -14.943   9.233  -1.239  1.00  0.00           H  
ATOM    397  HG3 GLN A 289     -14.782  10.863  -1.883  1.00  0.00           H  
ATOM    398 HE21 GLN A 289     -13.341   9.438   0.286  1.00  0.00           H  
ATOM    399 HE22 GLN A 289     -13.472  10.468   1.666  1.00  0.00           H  
ATOM    400  N   THR A 290     -15.415  10.206  -3.947  1.00  0.00           N  
ATOM    401  CA  THR A 290     -14.787  10.792  -5.124  1.00  0.00           C  
ATOM    402  C   THR A 290     -15.004   9.924  -6.361  1.00  0.00           C  
ATOM    403  O   THR A 290     -15.263   8.725  -6.252  1.00  0.00           O  
ATOM    404  CB  THR A 290     -13.273  11.030  -4.915  1.00  0.00           C  
ATOM    405  OG1 THR A 290     -12.638  11.262  -6.177  1.00  0.00           O  
ATOM    406  CG2 THR A 290     -12.620   9.850  -4.219  1.00  0.00           C  
ATOM    407  H   THR A 290     -14.849   9.831  -3.243  1.00  0.00           H  
ATOM    408  HA  THR A 290     -15.254  11.749  -5.290  1.00  0.00           H  
ATOM    409  HB  THR A 290     -13.137  11.905  -4.292  1.00  0.00           H  
ATOM    410  HG1 THR A 290     -11.806  11.718  -6.037  1.00  0.00           H  
ATOM    411 HG21 THR A 290     -11.600  10.106  -3.969  1.00  0.00           H  
ATOM    412 HG22 THR A 290     -12.629   8.994  -4.877  1.00  0.00           H  
ATOM    413 HG23 THR A 290     -13.164   9.618  -3.317  1.00  0.00           H  
ATOM    414  N   GLU A 291     -14.902  10.541  -7.539  1.00  0.00           N  
ATOM    415  CA  GLU A 291     -15.089   9.832  -8.805  1.00  0.00           C  
ATOM    416  C   GLU A 291     -14.013   8.774  -9.010  1.00  0.00           C  
ATOM    417  O   GLU A 291     -13.476   8.231  -8.050  1.00  0.00           O  
ATOM    418  CB  GLU A 291     -15.053  10.809  -9.965  1.00  0.00           C  
ATOM    419  CG  GLU A 291     -16.086  11.902  -9.865  1.00  0.00           C  
ATOM    420  CD  GLU A 291     -17.229  11.722 -10.844  1.00  0.00           C  
ATOM    421  OE1 GLU A 291     -18.135  10.912 -10.556  1.00  0.00           O  
ATOM    422  OE2 GLU A 291     -17.219  12.393 -11.898  1.00  0.00           O  
ATOM    423  H   GLU A 291     -14.698  11.499  -7.558  1.00  0.00           H  
ATOM    424  HA  GLU A 291     -16.050   9.362  -8.784  1.00  0.00           H  
ATOM    425  HB2 GLU A 291     -14.086  11.256  -9.991  1.00  0.00           H  
ATOM    426  HB3 GLU A 291     -15.222  10.273 -10.880  1.00  0.00           H  
ATOM    427  HG2 GLU A 291     -16.481  11.884  -8.872  1.00  0.00           H  
ATOM    428  HG3 GLU A 291     -15.611  12.854 -10.051  1.00  0.00           H  
ATOM    429  N   GLU A 292     -13.739   8.448 -10.270  1.00  0.00           N  
ATOM    430  CA  GLU A 292     -12.715   7.477 -10.598  1.00  0.00           C  
ATOM    431  C   GLU A 292     -11.350   8.152 -10.775  1.00  0.00           C  
ATOM    432  O   GLU A 292     -10.372   7.778 -10.128  1.00  0.00           O  
ATOM    433  CB  GLU A 292     -13.124   6.708 -11.850  1.00  0.00           C  
ATOM    434  CG  GLU A 292     -11.992   6.466 -12.827  1.00  0.00           C  
ATOM    435  CD  GLU A 292     -12.448   5.756 -14.086  1.00  0.00           C  
ATOM    436  OE1 GLU A 292     -12.955   6.439 -15.001  1.00  0.00           O  
ATOM    437  OE2 GLU A 292     -12.295   4.519 -14.159  1.00  0.00           O  
ATOM    438  H   GLU A 292     -14.237   8.870 -10.999  1.00  0.00           H  
ATOM    439  HA  GLU A 292     -12.654   6.789  -9.783  1.00  0.00           H  
ATOM    440  HB2 GLU A 292     -13.524   5.751 -11.552  1.00  0.00           H  
ATOM    441  HB3 GLU A 292     -13.894   7.264 -12.352  1.00  0.00           H  
ATOM    442  HG2 GLU A 292     -11.575   7.421 -13.096  1.00  0.00           H  
ATOM    443  HG3 GLU A 292     -11.237   5.865 -12.342  1.00  0.00           H  
ATOM    444  N   HIS A 293     -11.302   9.158 -11.650  1.00  0.00           N  
ATOM    445  CA  HIS A 293     -10.063   9.881 -11.943  1.00  0.00           C  
ATOM    446  C   HIS A 293      -9.624  10.772 -10.782  1.00  0.00           C  
ATOM    447  O   HIS A 293      -8.536  10.578 -10.232  1.00  0.00           O  
ATOM    448  CB  HIS A 293     -10.230  10.714 -13.220  1.00  0.00           C  
ATOM    449  CG  HIS A 293     -11.450  11.587 -13.219  1.00  0.00           C  
ATOM    450  ND1 HIS A 293     -12.728  11.100 -13.023  1.00  0.00           N  
ATOM    451  CD2 HIS A 293     -11.584  12.924 -13.384  1.00  0.00           C  
ATOM    452  CE1 HIS A 293     -13.591  12.099 -13.065  1.00  0.00           C  
ATOM    453  NE2 HIS A 293     -12.923  13.216 -13.283  1.00  0.00           N  
ATOM    454  H   HIS A 293     -12.124   9.419 -12.113  1.00  0.00           H  
ATOM    455  HA  HIS A 293      -9.287   9.143 -12.110  1.00  0.00           H  
ATOM    456  HB2 HIS A 293      -9.368  11.351 -13.341  1.00  0.00           H  
ATOM    457  HB3 HIS A 293     -10.299  10.047 -14.068  1.00  0.00           H  
ATOM    458  HD1 HIS A 293     -12.966  10.161 -12.877  1.00  0.00           H  
ATOM    459  HD2 HIS A 293     -10.785  13.632 -13.559  1.00  0.00           H  
ATOM    460  HE1 HIS A 293     -14.660  12.018 -12.934  1.00  0.00           H  
ATOM    461  HE2 HIS A 293     -13.319  14.109 -13.348  1.00  0.00           H  
ATOM    462  N   LYS A 294     -10.456  11.748 -10.408  1.00  0.00           N  
ATOM    463  CA  LYS A 294     -10.115  12.640  -9.302  1.00  0.00           C  
ATOM    464  C   LYS A 294      -9.628  11.803  -8.144  1.00  0.00           C  
ATOM    465  O   LYS A 294      -8.567  12.047  -7.578  1.00  0.00           O  
ATOM    466  CB  LYS A 294     -11.323  13.455  -8.847  1.00  0.00           C  
ATOM    467  CG  LYS A 294     -12.247  13.875  -9.976  1.00  0.00           C  
ATOM    468  CD  LYS A 294     -12.360  15.388 -10.073  1.00  0.00           C  
ATOM    469  CE  LYS A 294     -13.310  15.799 -11.184  1.00  0.00           C  
ATOM    470  NZ  LYS A 294     -13.576  17.265 -11.175  1.00  0.00           N  
ATOM    471  H   LYS A 294     -11.307  11.866 -10.879  1.00  0.00           H  
ATOM    472  HA  LYS A 294      -9.328  13.304  -9.623  1.00  0.00           H  
ATOM    473  HB2 LYS A 294     -11.887  12.863  -8.143  1.00  0.00           H  
ATOM    474  HB3 LYS A 294     -10.973  14.345  -8.347  1.00  0.00           H  
ATOM    475  HG2 LYS A 294     -11.860  13.493 -10.907  1.00  0.00           H  
ATOM    476  HG3 LYS A 294     -13.228  13.462  -9.794  1.00  0.00           H  
ATOM    477  HD2 LYS A 294     -12.729  15.774  -9.134  1.00  0.00           H  
ATOM    478  HD3 LYS A 294     -11.382  15.799 -10.275  1.00  0.00           H  
ATOM    479  HE2 LYS A 294     -12.873  15.529 -12.133  1.00  0.00           H  
ATOM    480  HE3 LYS A 294     -14.244  15.271 -11.055  1.00  0.00           H  
ATOM    481  HZ1 LYS A 294     -14.220  17.517 -11.953  1.00  0.00           H  
ATOM    482  HZ2 LYS A 294     -12.686  17.790 -11.292  1.00  0.00           H  
ATOM    483  HZ3 LYS A 294     -14.014  17.543 -10.273  1.00  0.00           H  
ATOM    484  N   PHE A 295     -10.429  10.800  -7.821  1.00  0.00           N  
ATOM    485  CA  PHE A 295     -10.125   9.870  -6.760  1.00  0.00           C  
ATOM    486  C   PHE A 295      -8.648   9.500  -6.786  1.00  0.00           C  
ATOM    487  O   PHE A 295      -7.862  10.025  -6.003  1.00  0.00           O  
ATOM    488  CB  PHE A 295     -11.017   8.638  -6.945  1.00  0.00           C  
ATOM    489  CG  PHE A 295     -10.472   7.359  -6.394  1.00  0.00           C  
ATOM    490  CD1 PHE A 295     -10.376   7.184  -5.040  1.00  0.00           C  
ATOM    491  CD2 PHE A 295     -10.065   6.334  -7.234  1.00  0.00           C  
ATOM    492  CE1 PHE A 295      -9.884   6.011  -4.513  1.00  0.00           C  
ATOM    493  CE2 PHE A 295      -9.568   5.155  -6.715  1.00  0.00           C  
ATOM    494  CZ  PHE A 295      -9.479   4.996  -5.348  1.00  0.00           C  
ATOM    495  H   PHE A 295     -11.264  10.685  -8.319  1.00  0.00           H  
ATOM    496  HA  PHE A 295     -10.359  10.341  -5.818  1.00  0.00           H  
ATOM    497  HB2 PHE A 295     -11.961   8.820  -6.460  1.00  0.00           H  
ATOM    498  HB3 PHE A 295     -11.192   8.497  -7.995  1.00  0.00           H  
ATOM    499  HD1 PHE A 295     -10.692   7.980  -4.387  1.00  0.00           H  
ATOM    500  HD2 PHE A 295     -10.137   6.464  -8.304  1.00  0.00           H  
ATOM    501  HE1 PHE A 295      -9.812   5.893  -3.448  1.00  0.00           H  
ATOM    502  HE2 PHE A 295      -9.251   4.363  -7.377  1.00  0.00           H  
ATOM    503  HZ  PHE A 295      -9.092   4.080  -4.931  1.00  0.00           H  
ATOM    504  N   GLN A 296      -8.279   8.651  -7.737  1.00  0.00           N  
ATOM    505  CA  GLN A 296      -6.903   8.184  -7.888  1.00  0.00           C  
ATOM    506  C   GLN A 296      -5.883   9.284  -7.620  1.00  0.00           C  
ATOM    507  O   GLN A 296      -4.788   9.014  -7.133  1.00  0.00           O  
ATOM    508  CB  GLN A 296      -6.722   7.622  -9.296  1.00  0.00           C  
ATOM    509  CG  GLN A 296      -7.594   6.408  -9.569  1.00  0.00           C  
ATOM    510  CD  GLN A 296      -7.300   5.762 -10.910  1.00  0.00           C  
ATOM    511  OE1 GLN A 296      -8.188   5.192 -11.543  1.00  0.00           O  
ATOM    512  NE2 GLN A 296      -6.049   5.845 -11.349  1.00  0.00           N  
ATOM    513  H   GLN A 296      -8.958   8.323  -8.364  1.00  0.00           H  
ATOM    514  HA  GLN A 296      -6.742   7.392  -7.169  1.00  0.00           H  
ATOM    515  HB2 GLN A 296      -6.979   8.388 -10.012  1.00  0.00           H  
ATOM    516  HB3 GLN A 296      -5.694   7.341  -9.439  1.00  0.00           H  
ATOM    517  HG2 GLN A 296      -7.427   5.681  -8.788  1.00  0.00           H  
ATOM    518  HG3 GLN A 296      -8.628   6.716  -9.551  1.00  0.00           H  
ATOM    519 HE21 GLN A 296      -5.392   6.311 -10.791  1.00  0.00           H  
ATOM    520 HE22 GLN A 296      -5.835   5.436 -12.213  1.00  0.00           H  
ATOM    521  N   GLU A 297      -6.243  10.519  -7.934  1.00  0.00           N  
ATOM    522  CA  GLU A 297      -5.349  11.650  -7.717  1.00  0.00           C  
ATOM    523  C   GLU A 297      -5.207  11.971  -6.228  1.00  0.00           C  
ATOM    524  O   GLU A 297      -4.127  11.827  -5.654  1.00  0.00           O  
ATOM    525  CB  GLU A 297      -5.874  12.863  -8.473  1.00  0.00           C  
ATOM    526  CG  GLU A 297      -6.150  12.558  -9.933  1.00  0.00           C  
ATOM    527  CD  GLU A 297      -4.914  12.689 -10.801  1.00  0.00           C  
ATOM    528  OE1 GLU A 297      -4.156  11.702 -10.907  1.00  0.00           O  
ATOM    529  OE2 GLU A 297      -4.704  13.778 -11.373  1.00  0.00           O  
ATOM    530  H   GLU A 297      -7.129  10.676  -8.330  1.00  0.00           H  
ATOM    531  HA  GLU A 297      -4.381  11.386  -8.112  1.00  0.00           H  
ATOM    532  HB2 GLU A 297      -6.792  13.194  -8.012  1.00  0.00           H  
ATOM    533  HB3 GLU A 297      -5.145  13.654  -8.419  1.00  0.00           H  
ATOM    534  HG2 GLU A 297      -6.511  11.539 -10.002  1.00  0.00           H  
ATOM    535  HG3 GLU A 297      -6.907  13.237 -10.296  1.00  0.00           H  
ATOM    536  N   GLN A 298      -6.304  12.412  -5.617  1.00  0.00           N  
ATOM    537  CA  GLN A 298      -6.319  12.759  -4.191  1.00  0.00           C  
ATOM    538  C   GLN A 298      -5.669  11.688  -3.336  1.00  0.00           C  
ATOM    539  O   GLN A 298      -4.704  11.950  -2.621  1.00  0.00           O  
ATOM    540  CB  GLN A 298      -7.747  12.979  -3.685  1.00  0.00           C  
ATOM    541  CG  GLN A 298      -8.836  12.797  -4.718  1.00  0.00           C  
ATOM    542  CD  GLN A 298      -8.919  13.957  -5.692  1.00  0.00           C  
ATOM    543  OE1 GLN A 298      -7.914  14.594  -6.009  1.00  0.00           O  
ATOM    544  NE2 GLN A 298     -10.125  14.241  -6.168  1.00  0.00           N  
ATOM    545  H   GLN A 298      -7.123  12.518  -6.143  1.00  0.00           H  
ATOM    546  HA  GLN A 298      -5.766  13.669  -4.060  1.00  0.00           H  
ATOM    547  HB2 GLN A 298      -7.941  12.279  -2.898  1.00  0.00           H  
ATOM    548  HB3 GLN A 298      -7.816  13.973  -3.291  1.00  0.00           H  
ATOM    549  HG2 GLN A 298      -8.639  11.888  -5.262  1.00  0.00           H  
ATOM    550  HG3 GLN A 298      -9.782  12.704  -4.208  1.00  0.00           H  
ATOM    551 HE21 GLN A 298     -10.881  13.695  -5.868  1.00  0.00           H  
ATOM    552 HE22 GLN A 298     -10.210  14.986  -6.799  1.00  0.00           H  
ATOM    553  N   VAL A 299      -6.213  10.489  -3.402  1.00  0.00           N  
ATOM    554  CA  VAL A 299      -5.705   9.381  -2.616  1.00  0.00           C  
ATOM    555  C   VAL A 299      -4.234   9.126  -2.878  1.00  0.00           C  
ATOM    556  O   VAL A 299      -3.439   9.205  -1.949  1.00  0.00           O  
ATOM    557  CB  VAL A 299      -6.542   8.103  -2.828  1.00  0.00           C  
ATOM    558  CG1 VAL A 299      -7.270   8.152  -4.130  1.00  0.00           C  
ATOM    559  CG2 VAL A 299      -5.719   6.833  -2.769  1.00  0.00           C  
ATOM    560  H   VAL A 299      -6.979  10.349  -3.994  1.00  0.00           H  
ATOM    561  HA  VAL A 299      -5.802   9.663  -1.583  1.00  0.00           H  
ATOM    562  HB  VAL A 299      -7.287   8.059  -2.053  1.00  0.00           H  
ATOM    563 HG11 VAL A 299      -8.056   7.436  -4.092  1.00  0.00           H  
ATOM    564 HG12 VAL A 299      -6.595   7.918  -4.940  1.00  0.00           H  
ATOM    565 HG13 VAL A 299      -7.688   9.134  -4.271  1.00  0.00           H  
ATOM    566 HG21 VAL A 299      -5.748   6.366  -3.745  1.00  0.00           H  
ATOM    567 HG22 VAL A 299      -6.140   6.164  -2.035  1.00  0.00           H  
ATOM    568 HG23 VAL A 299      -4.699   7.061  -2.507  1.00  0.00           H  
ATOM    569  N   SER A 300      -3.867   8.840  -4.128  1.00  0.00           N  
ATOM    570  CA  SER A 300      -2.460   8.582  -4.458  1.00  0.00           C  
ATOM    571  C   SER A 300      -1.600   9.504  -3.632  1.00  0.00           C  
ATOM    572  O   SER A 300      -0.723   9.069  -2.896  1.00  0.00           O  
ATOM    573  CB  SER A 300      -2.198   8.814  -5.945  1.00  0.00           C  
ATOM    574  OG  SER A 300      -0.819   8.695  -6.248  1.00  0.00           O  
ATOM    575  H   SER A 300      -4.546   8.840  -4.839  1.00  0.00           H  
ATOM    576  HA  SER A 300      -2.217   7.560  -4.206  1.00  0.00           H  
ATOM    577  HB2 SER A 300      -2.743   8.082  -6.520  1.00  0.00           H  
ATOM    578  HB3 SER A 300      -2.530   9.805  -6.217  1.00  0.00           H  
ATOM    579  HG  SER A 300      -0.689   7.974  -6.867  1.00  0.00           H  
ATOM    580  N   LYS A 301      -1.945  10.771  -3.716  1.00  0.00           N  
ATOM    581  CA  LYS A 301      -1.265  11.833  -2.990  1.00  0.00           C  
ATOM    582  C   LYS A 301      -1.215  11.515  -1.509  1.00  0.00           C  
ATOM    583  O   LYS A 301      -0.146  11.488  -0.902  1.00  0.00           O  
ATOM    584  CB  LYS A 301      -2.011  13.146  -3.206  1.00  0.00           C  
ATOM    585  CG  LYS A 301      -2.018  14.030  -1.981  1.00  0.00           C  
ATOM    586  CD  LYS A 301      -0.611  14.494  -1.647  1.00  0.00           C  
ATOM    587  CE  LYS A 301       0.012  15.221  -2.824  1.00  0.00           C  
ATOM    588  NZ  LYS A 301       1.474  15.432  -2.639  1.00  0.00           N  
ATOM    589  H   LYS A 301      -2.714  10.995  -4.273  1.00  0.00           H  
ATOM    590  HA  LYS A 301      -0.258  11.937  -3.358  1.00  0.00           H  
ATOM    591  HB2 LYS A 301      -1.549  13.686  -4.017  1.00  0.00           H  
ATOM    592  HB3 LYS A 301      -3.024  12.929  -3.463  1.00  0.00           H  
ATOM    593  HG2 LYS A 301      -2.649  14.889  -2.162  1.00  0.00           H  
ATOM    594  HG3 LYS A 301      -2.412  13.445  -1.153  1.00  0.00           H  
ATOM    595  HD2 LYS A 301      -0.644  15.157  -0.796  1.00  0.00           H  
ATOM    596  HD3 LYS A 301      -0.008  13.626  -1.418  1.00  0.00           H  
ATOM    597  HE2 LYS A 301      -0.152  14.623  -3.713  1.00  0.00           H  
ATOM    598  HE3 LYS A 301      -0.474  16.179  -2.941  1.00  0.00           H  
ATOM    599  HZ1 LYS A 301       1.951  14.520  -2.490  1.00  0.00           H  
ATOM    600  HZ2 LYS A 301       1.646  16.040  -1.813  1.00  0.00           H  
ATOM    601  HZ3 LYS A 301       1.878  15.889  -3.482  1.00  0.00           H  
ATOM    602  N   GLU A 302      -2.387  11.315  -0.928  1.00  0.00           N  
ATOM    603  CA  GLU A 302      -2.487  11.006   0.479  1.00  0.00           C  
ATOM    604  C   GLU A 302      -1.494   9.926   0.838  1.00  0.00           C  
ATOM    605  O   GLU A 302      -0.676  10.099   1.735  1.00  0.00           O  
ATOM    606  CB  GLU A 302      -3.902  10.571   0.816  1.00  0.00           C  
ATOM    607  CG  GLU A 302      -4.880  11.730   0.896  1.00  0.00           C  
ATOM    608  CD  GLU A 302      -4.584  12.665   2.053  1.00  0.00           C  
ATOM    609  OE1 GLU A 302      -3.793  13.613   1.863  1.00  0.00           O  
ATOM    610  OE2 GLU A 302      -5.143  12.449   3.148  1.00  0.00           O  
ATOM    611  H   GLU A 302      -3.205  11.375  -1.465  1.00  0.00           H  
ATOM    612  HA  GLU A 302      -2.246  11.899   1.030  1.00  0.00           H  
ATOM    613  HB2 GLU A 302      -4.246   9.885   0.051  1.00  0.00           H  
ATOM    614  HB3 GLU A 302      -3.898  10.061   1.761  1.00  0.00           H  
ATOM    615  HG2 GLU A 302      -4.827  12.295  -0.023  1.00  0.00           H  
ATOM    616  HG3 GLU A 302      -5.875  11.336   1.017  1.00  0.00           H  
ATOM    617  N   LEU A 303      -1.577   8.809   0.134  1.00  0.00           N  
ATOM    618  CA  LEU A 303      -0.647   7.717   0.354  1.00  0.00           C  
ATOM    619  C   LEU A 303       0.781   8.201   0.068  1.00  0.00           C  
ATOM    620  O   LEU A 303       1.727   7.745   0.699  1.00  0.00           O  
ATOM    621  CB  LEU A 303      -1.007   6.498  -0.526  1.00  0.00           C  
ATOM    622  CG  LEU A 303      -2.367   6.568  -1.210  1.00  0.00           C  
ATOM    623  CD1 LEU A 303      -2.449   5.649  -2.410  1.00  0.00           C  
ATOM    624  CD2 LEU A 303      -3.448   6.199  -0.239  1.00  0.00           C  
ATOM    625  H   LEU A 303      -2.294   8.711  -0.526  1.00  0.00           H  
ATOM    626  HA  LEU A 303      -0.713   7.433   1.400  1.00  0.00           H  
ATOM    627  HB2 LEU A 303      -0.251   6.382  -1.281  1.00  0.00           H  
ATOM    628  HB3 LEU A 303      -1.009   5.618   0.100  1.00  0.00           H  
ATOM    629  HG  LEU A 303      -2.548   7.566  -1.544  1.00  0.00           H  
ATOM    630 HD11 LEU A 303      -3.354   5.059  -2.335  1.00  0.00           H  
ATOM    631 HD12 LEU A 303      -1.591   4.999  -2.428  1.00  0.00           H  
ATOM    632 HD13 LEU A 303      -2.477   6.237  -3.312  1.00  0.00           H  
ATOM    633 HD21 LEU A 303      -3.817   5.223  -0.491  1.00  0.00           H  
ATOM    634 HD22 LEU A 303      -4.245   6.913  -0.308  1.00  0.00           H  
ATOM    635 HD23 LEU A 303      -3.050   6.190   0.764  1.00  0.00           H  
ATOM    636  N   ILE A 304       0.933   9.163  -0.856  1.00  0.00           N  
ATOM    637  CA  ILE A 304       2.265   9.687  -1.189  1.00  0.00           C  
ATOM    638  C   ILE A 304       2.839  10.462  -0.013  1.00  0.00           C  
ATOM    639  O   ILE A 304       2.100  11.051   0.777  1.00  0.00           O  
ATOM    640  CB  ILE A 304       2.285  10.603  -2.439  1.00  0.00           C  
ATOM    641  CG1 ILE A 304       1.894   9.845  -3.708  1.00  0.00           C  
ATOM    642  CG2 ILE A 304       3.671  11.206  -2.626  1.00  0.00           C  
ATOM    643  CD1 ILE A 304       2.601   8.525  -3.886  1.00  0.00           C  
ATOM    644  H   ILE A 304       0.142   9.537  -1.297  1.00  0.00           H  
ATOM    645  HA  ILE A 304       2.908   8.841  -1.384  1.00  0.00           H  
ATOM    646  HB  ILE A 304       1.587  11.412  -2.280  1.00  0.00           H  
ATOM    647 HG12 ILE A 304       0.840   9.660  -3.707  1.00  0.00           H  
ATOM    648 HG13 ILE A 304       2.143  10.454  -4.555  1.00  0.00           H  
ATOM    649 HG21 ILE A 304       4.393  10.408  -2.729  1.00  0.00           H  
ATOM    650 HG22 ILE A 304       3.924  11.809  -1.766  1.00  0.00           H  
ATOM    651 HG23 ILE A 304       3.683  11.820  -3.513  1.00  0.00           H  
ATOM    652 HD11 ILE A 304       1.885   7.742  -4.054  1.00  0.00           H  
ATOM    653 HD12 ILE A 304       3.175   8.300  -3.001  1.00  0.00           H  
ATOM    654 HD13 ILE A 304       3.265   8.589  -4.735  1.00  0.00           H  
ATOM    655  N   GLY A 305       4.166  10.467   0.082  1.00  0.00           N  
ATOM    656  CA  GLY A 305       4.837  11.141   1.178  1.00  0.00           C  
ATOM    657  C   GLY A 305       4.325  10.675   2.529  1.00  0.00           C  
ATOM    658  O   GLY A 305       4.722  11.197   3.560  1.00  0.00           O  
ATOM    659  H   GLY A 305       4.693  10.022  -0.616  1.00  0.00           H  
ATOM    660  HA2 GLY A 305       5.896  10.942   1.116  1.00  0.00           H  
ATOM    661  HA3 GLY A 305       4.672  12.205   1.090  1.00  0.00           H  
ATOM    662  N   LEU A 306       3.440   9.682   2.507  1.00  0.00           N  
ATOM    663  CA  LEU A 306       2.836   9.134   3.709  1.00  0.00           C  
ATOM    664  C   LEU A 306       3.481   7.799   4.046  1.00  0.00           C  
ATOM    665  O   LEU A 306       3.781   7.032   3.154  1.00  0.00           O  
ATOM    666  CB  LEU A 306       1.352   8.923   3.420  1.00  0.00           C  
ATOM    667  CG  LEU A 306       0.406   8.860   4.622  1.00  0.00           C  
ATOM    668  CD1 LEU A 306       0.531   7.528   5.335  1.00  0.00           C  
ATOM    669  CD2 LEU A 306       0.668  10.014   5.578  1.00  0.00           C  
ATOM    670  H   LEU A 306       3.198   9.278   1.643  1.00  0.00           H  
ATOM    671  HA  LEU A 306       2.959   9.836   4.531  1.00  0.00           H  
ATOM    672  HB2 LEU A 306       1.025   9.729   2.783  1.00  0.00           H  
ATOM    673  HB3 LEU A 306       1.260   7.996   2.868  1.00  0.00           H  
ATOM    674  HG  LEU A 306      -0.612   8.947   4.264  1.00  0.00           H  
ATOM    675 HD11 LEU A 306       0.372   6.726   4.627  1.00  0.00           H  
ATOM    676 HD12 LEU A 306      -0.210   7.468   6.120  1.00  0.00           H  
ATOM    677 HD13 LEU A 306       1.516   7.441   5.764  1.00  0.00           H  
ATOM    678 HD21 LEU A 306       0.686  10.941   5.023  1.00  0.00           H  
ATOM    679 HD22 LEU A 306       1.620   9.867   6.067  1.00  0.00           H  
ATOM    680 HD23 LEU A 306      -0.116  10.053   6.320  1.00  0.00           H  
ATOM    681  N   VAL A 307       3.702   7.521   5.313  1.00  0.00           N  
ATOM    682  CA  VAL A 307       4.288   6.238   5.709  1.00  0.00           C  
ATOM    683  C   VAL A 307       3.213   5.289   6.143  1.00  0.00           C  
ATOM    684  O   VAL A 307       2.207   5.684   6.720  1.00  0.00           O  
ATOM    685  CB  VAL A 307       5.348   6.408   6.798  1.00  0.00           C  
ATOM    686  CG1 VAL A 307       5.203   7.755   7.455  1.00  0.00           C  
ATOM    687  CG2 VAL A 307       5.268   5.305   7.826  1.00  0.00           C  
ATOM    688  H   VAL A 307       3.475   8.187   6.001  1.00  0.00           H  
ATOM    689  HA  VAL A 307       4.761   5.786   4.855  1.00  0.00           H  
ATOM    690  HB  VAL A 307       6.321   6.365   6.335  1.00  0.00           H  
ATOM    691 HG11 VAL A 307       5.255   8.522   6.710  1.00  0.00           H  
ATOM    692 HG12 VAL A 307       5.998   7.895   8.171  1.00  0.00           H  
ATOM    693 HG13 VAL A 307       4.249   7.809   7.958  1.00  0.00           H  
ATOM    694 HG21 VAL A 307       5.938   5.535   8.617  1.00  0.00           H  
ATOM    695 HG22 VAL A 307       5.547   4.365   7.373  1.00  0.00           H  
ATOM    696 HG23 VAL A 307       4.262   5.239   8.211  1.00  0.00           H  
ATOM    697  N   VAL A 308       3.417   4.028   5.837  1.00  0.00           N  
ATOM    698  CA  VAL A 308       2.440   3.046   6.161  1.00  0.00           C  
ATOM    699  C   VAL A 308       3.060   1.778   6.697  1.00  0.00           C  
ATOM    700  O   VAL A 308       3.875   1.140   6.034  1.00  0.00           O  
ATOM    701  CB  VAL A 308       1.642   2.718   4.899  1.00  0.00           C  
ATOM    702  CG1 VAL A 308       0.811   3.908   4.466  1.00  0.00           C  
ATOM    703  CG2 VAL A 308       2.592   2.325   3.771  1.00  0.00           C  
ATOM    704  H   VAL A 308       4.230   3.757   5.358  1.00  0.00           H  
ATOM    705  HA  VAL A 308       1.776   3.461   6.902  1.00  0.00           H  
ATOM    706  HB  VAL A 308       0.985   1.895   5.102  1.00  0.00           H  
ATOM    707 HG11 VAL A 308       1.164   4.247   3.500  1.00  0.00           H  
ATOM    708 HG12 VAL A 308       0.914   4.703   5.191  1.00  0.00           H  
ATOM    709 HG13 VAL A 308      -0.226   3.618   4.391  1.00  0.00           H  
ATOM    710 HG21 VAL A 308       3.272   1.533   4.099  1.00  0.00           H  
ATOM    711 HG22 VAL A 308       3.166   3.190   3.474  1.00  0.00           H  
ATOM    712 HG23 VAL A 308       2.015   1.974   2.928  1.00  0.00           H  
ATOM    713  N   LEU A 309       2.660   1.389   7.889  1.00  0.00           N  
ATOM    714  CA  LEU A 309       3.182   0.160   8.437  1.00  0.00           C  
ATOM    715  C   LEU A 309       2.305  -0.958   7.971  1.00  0.00           C  
ATOM    716  O   LEU A 309       1.093  -0.927   8.126  1.00  0.00           O  
ATOM    717  CB  LEU A 309       3.353   0.173   9.966  1.00  0.00           C  
ATOM    718  CG  LEU A 309       2.191  -0.251  10.862  1.00  0.00           C  
ATOM    719  CD1 LEU A 309       1.068   0.743  10.722  1.00  0.00           C  
ATOM    720  CD2 LEU A 309       1.736  -1.683  10.639  1.00  0.00           C  
ATOM    721  H   LEU A 309       2.024   1.935   8.389  1.00  0.00           H  
ATOM    722  HA  LEU A 309       4.151   0.018   8.003  1.00  0.00           H  
ATOM    723  HB2 LEU A 309       4.193  -0.449  10.203  1.00  0.00           H  
ATOM    724  HB3 LEU A 309       3.607   1.179  10.240  1.00  0.00           H  
ATOM    725  HG  LEU A 309       2.538  -0.208  11.866  1.00  0.00           H  
ATOM    726 HD11 LEU A 309       1.489   1.741  10.697  1.00  0.00           H  
ATOM    727 HD12 LEU A 309       0.393   0.651  11.561  1.00  0.00           H  
ATOM    728 HD13 LEU A 309       0.536   0.556   9.805  1.00  0.00           H  
ATOM    729 HD21 LEU A 309       2.580  -2.271  10.327  1.00  0.00           H  
ATOM    730 HD22 LEU A 309       0.969  -1.711   9.884  1.00  0.00           H  
ATOM    731 HD23 LEU A 309       1.344  -2.082  11.562  1.00  0.00           H  
ATOM    732  N   THR A 310       2.923  -1.907   7.328  1.00  0.00           N  
ATOM    733  CA  THR A 310       2.214  -3.046   6.829  1.00  0.00           C  
ATOM    734  C   THR A 310       1.918  -3.989   7.964  1.00  0.00           C  
ATOM    735  O   THR A 310       2.568  -3.925   8.999  1.00  0.00           O  
ATOM    736  CB  THR A 310       2.993  -3.732   5.730  1.00  0.00           C  
ATOM    737  OG1 THR A 310       4.393  -3.734   6.032  1.00  0.00           O  
ATOM    738  CG2 THR A 310       2.737  -3.018   4.427  1.00  0.00           C  
ATOM    739  H   THR A 310       3.882  -1.826   7.169  1.00  0.00           H  
ATOM    740  HA  THR A 310       1.285  -2.693   6.412  1.00  0.00           H  
ATOM    741  HB  THR A 310       2.648  -4.740   5.638  1.00  0.00           H  
ATOM    742  HG1 THR A 310       4.806  -2.957   5.647  1.00  0.00           H  
ATOM    743 HG21 THR A 310       3.624  -2.484   4.139  1.00  0.00           H  
ATOM    744 HG22 THR A 310       1.917  -2.322   4.557  1.00  0.00           H  
ATOM    745 HG23 THR A 310       2.481  -3.737   3.666  1.00  0.00           H  
ATOM    746  N   LYS A 311       0.973  -4.889   7.767  1.00  0.00           N  
ATOM    747  CA  LYS A 311       0.558  -5.758   8.852  1.00  0.00           C  
ATOM    748  C   LYS A 311       1.400  -7.016   9.011  1.00  0.00           C  
ATOM    749  O   LYS A 311       1.409  -7.610  10.089  1.00  0.00           O  
ATOM    750  CB  LYS A 311      -0.877  -6.208   8.639  1.00  0.00           C  
ATOM    751  CG  LYS A 311      -1.910  -5.161   8.814  1.00  0.00           C  
ATOM    752  CD  LYS A 311      -3.279  -5.700   8.471  1.00  0.00           C  
ATOM    753  CE  LYS A 311      -4.039  -4.714   7.628  1.00  0.00           C  
ATOM    754  NZ  LYS A 311      -5.495  -5.019   7.593  1.00  0.00           N  
ATOM    755  H   LYS A 311       0.570  -4.995   6.871  1.00  0.00           H  
ATOM    756  HA  LYS A 311       0.611  -5.171   9.770  1.00  0.00           H  
ATOM    757  HB2 LYS A 311      -0.985  -6.568   7.650  1.00  0.00           H  
ATOM    758  HB3 LYS A 311      -1.088  -6.998   9.320  1.00  0.00           H  
ATOM    759  HG2 LYS A 311      -1.905  -4.847   9.822  1.00  0.00           H  
ATOM    760  HG3 LYS A 311      -1.680  -4.338   8.171  1.00  0.00           H  
ATOM    761  HD2 LYS A 311      -3.168  -6.622   7.921  1.00  0.00           H  
ATOM    762  HD3 LYS A 311      -3.827  -5.882   9.384  1.00  0.00           H  
ATOM    763  HE2 LYS A 311      -3.882  -3.736   8.050  1.00  0.00           H  
ATOM    764  HE3 LYS A 311      -3.647  -4.739   6.622  1.00  0.00           H  
ATOM    765  HZ1 LYS A 311      -5.939  -4.550   6.779  1.00  0.00           H  
ATOM    766  HZ2 LYS A 311      -5.953  -4.683   8.465  1.00  0.00           H  
ATOM    767  HZ3 LYS A 311      -5.643  -6.045   7.512  1.00  0.00           H  
ATOM    768  N   TYR A 312       2.095  -7.440   7.964  1.00  0.00           N  
ATOM    769  CA  TYR A 312       2.855  -8.678   8.060  1.00  0.00           C  
ATOM    770  C   TYR A 312       3.883  -8.619   9.174  1.00  0.00           C  
ATOM    771  O   TYR A 312       3.612  -9.015  10.308  1.00  0.00           O  
ATOM    772  CB  TYR A 312       3.530  -9.065   6.749  1.00  0.00           C  
ATOM    773  CG  TYR A 312       3.744  -7.962   5.762  1.00  0.00           C  
ATOM    774  CD1 TYR A 312       2.689  -7.481   5.021  1.00  0.00           C  
ATOM    775  CD2 TYR A 312       5.008  -7.433   5.542  1.00  0.00           C  
ATOM    776  CE1 TYR A 312       2.873  -6.506   4.087  1.00  0.00           C  
ATOM    777  CE2 TYR A 312       5.206  -6.442   4.605  1.00  0.00           C  
ATOM    778  CZ  TYR A 312       4.135  -5.982   3.875  1.00  0.00           C  
ATOM    779  OH  TYR A 312       4.324  -5.001   2.928  1.00  0.00           O  
ATOM    780  H   TYR A 312       2.122  -6.906   7.144  1.00  0.00           H  
ATOM    781  HA  TYR A 312       2.144  -9.448   8.302  1.00  0.00           H  
ATOM    782  HB2 TYR A 312       4.496  -9.475   6.969  1.00  0.00           H  
ATOM    783  HB3 TYR A 312       2.933  -9.826   6.265  1.00  0.00           H  
ATOM    784  HD1 TYR A 312       1.704  -7.883   5.187  1.00  0.00           H  
ATOM    785  HD2 TYR A 312       5.842  -7.803   6.119  1.00  0.00           H  
ATOM    786  HE1 TYR A 312       2.028  -6.153   3.532  1.00  0.00           H  
ATOM    787  HE2 TYR A 312       6.194  -6.037   4.445  1.00  0.00           H  
ATOM    788  HH  TYR A 312       3.508  -4.514   2.801  1.00  0.00           H  
ATOM    789  N   ASN A 313       5.061  -8.130   8.843  1.00  0.00           N  
ATOM    790  CA  ASN A 313       6.125  -8.010   9.804  1.00  0.00           C  
ATOM    791  C   ASN A 313       6.049  -6.634  10.448  1.00  0.00           C  
ATOM    792  O   ASN A 313       7.002  -6.154  11.062  1.00  0.00           O  
ATOM    793  CB  ASN A 313       7.477  -8.249   9.115  1.00  0.00           C  
ATOM    794  CG  ASN A 313       8.666  -8.036  10.034  1.00  0.00           C  
ATOM    795  OD1 ASN A 313       9.053  -8.933  10.782  1.00  0.00           O  
ATOM    796  ND2 ASN A 313       9.258  -6.848   9.976  1.00  0.00           N  
ATOM    797  H   ASN A 313       5.213  -7.830   7.934  1.00  0.00           H  
ATOM    798  HA  ASN A 313       5.971  -8.759  10.554  1.00  0.00           H  
ATOM    799  HB2 ASN A 313       7.508  -9.268   8.757  1.00  0.00           H  
ATOM    800  HB3 ASN A 313       7.568  -7.581   8.270  1.00  0.00           H  
ATOM    801 HD21 ASN A 313       8.899  -6.183   9.350  1.00  0.00           H  
ATOM    802 HD22 ASN A 313      10.029  -6.687  10.560  1.00  0.00           H  
ATOM    803  N   ASN A 314       4.875  -6.013  10.308  1.00  0.00           N  
ATOM    804  CA  ASN A 314       4.639  -4.684  10.845  1.00  0.00           C  
ATOM    805  C   ASN A 314       5.718  -3.743  10.351  1.00  0.00           C  
ATOM    806  O   ASN A 314       6.598  -3.354  11.118  1.00  0.00           O  
ATOM    807  CB  ASN A 314       4.625  -4.717  12.365  1.00  0.00           C  
ATOM    808  CG  ASN A 314       3.599  -5.664  12.925  1.00  0.00           C  
ATOM    809  OD1 ASN A 314       3.233  -6.659  12.300  1.00  0.00           O  
ATOM    810  ND2 ASN A 314       3.133  -5.353  14.121  1.00  0.00           N  
ATOM    811  H   ASN A 314       4.151  -6.466   9.828  1.00  0.00           H  
ATOM    812  HA  ASN A 314       3.690  -4.345  10.500  1.00  0.00           H  
ATOM    813  HB2 ASN A 314       5.583  -5.022  12.711  1.00  0.00           H  
ATOM    814  HB3 ASN A 314       4.409  -3.732  12.739  1.00  0.00           H  
ATOM    815 HD21 ASN A 314       3.475  -4.545  14.557  1.00  0.00           H  
ATOM    816 HD22 ASN A 314       2.475  -5.941  14.519  1.00  0.00           H  
ATOM    817  N   LYS A 315       5.665  -3.365   9.072  1.00  0.00           N  
ATOM    818  CA  LYS A 315       6.723  -2.497   8.552  1.00  0.00           C  
ATOM    819  C   LYS A 315       6.244  -1.200   7.924  1.00  0.00           C  
ATOM    820  O   LYS A 315       5.484  -1.191   6.966  1.00  0.00           O  
ATOM    821  CB  LYS A 315       7.586  -3.256   7.587  1.00  0.00           C  
ATOM    822  CG  LYS A 315       9.038  -3.239   7.996  1.00  0.00           C  
ATOM    823  CD  LYS A 315       9.901  -3.825   6.916  1.00  0.00           C  
ATOM    824  CE  LYS A 315       9.370  -5.173   6.510  1.00  0.00           C  
ATOM    825  NZ  LYS A 315      10.173  -5.809   5.429  1.00  0.00           N  
ATOM    826  H   LYS A 315       4.912  -3.669   8.484  1.00  0.00           H  
ATOM    827  HA  LYS A 315       7.349  -2.245   9.376  1.00  0.00           H  
ATOM    828  HB2 LYS A 315       7.247  -4.279   7.544  1.00  0.00           H  
ATOM    829  HB3 LYS A 315       7.512  -2.812   6.616  1.00  0.00           H  
ATOM    830  HG2 LYS A 315       9.330  -2.219   8.165  1.00  0.00           H  
ATOM    831  HG3 LYS A 315       9.160  -3.813   8.901  1.00  0.00           H  
ATOM    832  HD2 LYS A 315       9.860  -3.166   6.064  1.00  0.00           H  
ATOM    833  HD3 LYS A 315      10.916  -3.924   7.270  1.00  0.00           H  
ATOM    834  HE2 LYS A 315       9.364  -5.820   7.375  1.00  0.00           H  
ATOM    835  HE3 LYS A 315       8.359  -5.016   6.168  1.00  0.00           H  
ATOM    836  HZ1 LYS A 315      10.062  -5.281   4.541  1.00  0.00           H  
ATOM    837  HZ2 LYS A 315       9.858  -6.788   5.278  1.00  0.00           H  
ATOM    838  HZ3 LYS A 315      11.180  -5.818   5.691  1.00  0.00           H  
ATOM    839  N   THR A 316       6.818  -0.105   8.409  1.00  0.00           N  
ATOM    840  CA  THR A 316       6.467   1.231   7.938  1.00  0.00           C  
ATOM    841  C   THR A 316       7.203   1.550   6.664  1.00  0.00           C  
ATOM    842  O   THR A 316       8.427   1.442   6.589  1.00  0.00           O  
ATOM    843  CB  THR A 316       6.768   2.322   8.971  1.00  0.00           C  
ATOM    844  OG1 THR A 316       8.014   2.064   9.630  1.00  0.00           O  
ATOM    845  CG2 THR A 316       5.646   2.417   9.985  1.00  0.00           C  
ATOM    846  H   THR A 316       7.534  -0.209   9.065  1.00  0.00           H  
ATOM    847  HA  THR A 316       5.407   1.264   7.739  1.00  0.00           H  
ATOM    848  HB  THR A 316       6.826   3.262   8.451  1.00  0.00           H  
ATOM    849  HG1 THR A 316       8.232   2.802  10.204  1.00  0.00           H  
ATOM    850 HG21 THR A 316       4.697   2.255   9.482  1.00  0.00           H  
ATOM    851 HG22 THR A 316       5.651   3.398  10.438  1.00  0.00           H  
ATOM    852 HG23 THR A 316       5.781   1.665  10.748  1.00  0.00           H  
ATOM    853  N   TYR A 317       6.445   1.942   5.663  1.00  0.00           N  
ATOM    854  CA  TYR A 317       7.002   2.272   4.380  1.00  0.00           C  
ATOM    855  C   TYR A 317       6.422   3.561   3.903  1.00  0.00           C  
ATOM    856  O   TYR A 317       5.236   3.656   3.595  1.00  0.00           O  
ATOM    857  CB  TYR A 317       6.713   1.191   3.384  1.00  0.00           C  
ATOM    858  CG  TYR A 317       7.530  -0.043   3.568  1.00  0.00           C  
ATOM    859  CD1 TYR A 317       8.912  -0.023   3.556  1.00  0.00           C  
ATOM    860  CD2 TYR A 317       6.895  -1.231   3.757  1.00  0.00           C  
ATOM    861  CE1 TYR A 317       9.635  -1.186   3.720  1.00  0.00           C  
ATOM    862  CE2 TYR A 317       7.584  -2.391   3.921  1.00  0.00           C  
ATOM    863  CZ  TYR A 317       8.962  -2.375   3.900  1.00  0.00           C  
ATOM    864  OH  TYR A 317       9.666  -3.543   4.044  1.00  0.00           O  
ATOM    865  H   TYR A 317       5.474   2.035   5.800  1.00  0.00           H  
ATOM    866  HA  TYR A 317       8.061   2.375   4.484  1.00  0.00           H  
ATOM    867  HB2 TYR A 317       5.680   0.908   3.481  1.00  0.00           H  
ATOM    868  HB3 TYR A 317       6.885   1.563   2.393  1.00  0.00           H  
ATOM    869  HD1 TYR A 317       9.422   0.915   3.419  1.00  0.00           H  
ATOM    870  HD2 TYR A 317       5.829  -1.240   3.751  1.00  0.00           H  
ATOM    871  HE1 TYR A 317      10.714  -1.164   3.702  1.00  0.00           H  
ATOM    872  HE2 TYR A 317       7.040  -3.296   4.084  1.00  0.00           H  
ATOM    873  HH  TYR A 317       9.276  -4.222   3.488  1.00  0.00           H  
ATOM    874  N   ARG A 318       7.261   4.549   3.836  1.00  0.00           N  
ATOM    875  CA  ARG A 318       6.826   5.841   3.419  1.00  0.00           C  
ATOM    876  C   ARG A 318       6.536   5.813   1.913  1.00  0.00           C  
ATOM    877  O   ARG A 318       7.420   5.994   1.075  1.00  0.00           O  
ATOM    878  CB  ARG A 318       7.906   6.831   3.880  1.00  0.00           C  
ATOM    879  CG  ARG A 318       8.576   6.317   5.172  1.00  0.00           C  
ATOM    880  CD  ARG A 318       9.063   7.391   6.145  1.00  0.00           C  
ATOM    881  NE  ARG A 318       9.519   6.799   7.400  1.00  0.00           N  
ATOM    882  CZ  ARG A 318      10.050   7.499   8.400  1.00  0.00           C  
ATOM    883  NH1 ARG A 318      10.183   8.814   8.296  1.00  0.00           N  
ATOM    884  NH2 ARG A 318      10.447   6.881   9.504  1.00  0.00           N  
ATOM    885  H   ARG A 318       8.201   4.401   4.063  1.00  0.00           H  
ATOM    886  HA  ARG A 318       5.911   6.063   3.937  1.00  0.00           H  
ATOM    887  HB2 ARG A 318       8.655   6.936   3.107  1.00  0.00           H  
ATOM    888  HB3 ARG A 318       7.452   7.781   4.081  1.00  0.00           H  
ATOM    889  HG2 ARG A 318       7.855   5.713   5.699  1.00  0.00           H  
ATOM    890  HG3 ARG A 318       9.415   5.696   4.892  1.00  0.00           H  
ATOM    891  HD2 ARG A 318       9.886   7.932   5.709  1.00  0.00           H  
ATOM    892  HD3 ARG A 318       8.255   8.063   6.362  1.00  0.00           H  
ATOM    893  HE  ARG A 318       9.428   5.828   7.503  1.00  0.00           H  
ATOM    894 HH11 ARG A 318       9.884   9.284   7.466  1.00  0.00           H  
ATOM    895 HH12 ARG A 318      10.583   9.336   9.050  1.00  0.00           H  
ATOM    896 HH21 ARG A 318      10.348   5.890   9.586  1.00  0.00           H  
ATOM    897 HH22 ARG A 318      10.848   7.407  10.254  1.00  0.00           H  
ATOM    898  N   VAL A 319       5.245   5.565   1.607  1.00  0.00           N  
ATOM    899  CA  VAL A 319       4.735   5.481   0.237  1.00  0.00           C  
ATOM    900  C   VAL A 319       4.842   6.819  -0.460  1.00  0.00           C  
ATOM    901  O   VAL A 319       4.260   7.810  -0.019  1.00  0.00           O  
ATOM    902  CB  VAL A 319       3.279   4.937   0.175  1.00  0.00           C  
ATOM    903  CG1 VAL A 319       2.543   5.137   1.484  1.00  0.00           C  
ATOM    904  CG2 VAL A 319       2.508   5.544  -0.987  1.00  0.00           C  
ATOM    905  H   VAL A 319       4.615   5.430   2.344  1.00  0.00           H  
ATOM    906  HA  VAL A 319       5.343   4.781  -0.298  1.00  0.00           H  
ATOM    907  HB  VAL A 319       3.337   3.873   0.005  1.00  0.00           H  
ATOM    908 HG11 VAL A 319       3.027   4.558   2.254  1.00  0.00           H  
ATOM    909 HG12 VAL A 319       1.520   4.810   1.376  1.00  0.00           H  
ATOM    910 HG13 VAL A 319       2.561   6.180   1.752  1.00  0.00           H  
ATOM    911 HG21 VAL A 319       2.974   5.258  -1.918  1.00  0.00           H  
ATOM    912 HG22 VAL A 319       2.510   6.620  -0.901  1.00  0.00           H  
ATOM    913 HG23 VAL A 319       1.489   5.184  -0.971  1.00  0.00           H  
ATOM    914  N   ASP A 320       5.611   6.827  -1.542  1.00  0.00           N  
ATOM    915  CA  ASP A 320       5.834   8.025  -2.335  1.00  0.00           C  
ATOM    916  C   ASP A 320       5.396   7.795  -3.772  1.00  0.00           C  
ATOM    917  O   ASP A 320       5.527   8.676  -4.622  1.00  0.00           O  
ATOM    918  CB  ASP A 320       7.308   8.386  -2.323  1.00  0.00           C  
ATOM    919  CG  ASP A 320       7.543   9.883  -2.334  1.00  0.00           C  
ATOM    920  OD1 ASP A 320       7.590  10.469  -3.436  1.00  0.00           O  
ATOM    921  OD2 ASP A 320       7.681  10.471  -1.240  1.00  0.00           O  
ATOM    922  H   ASP A 320       6.045   5.993  -1.818  1.00  0.00           H  
ATOM    923  HA  ASP A 320       5.260   8.833  -1.907  1.00  0.00           H  
ATOM    924  HB2 ASP A 320       7.770   7.966  -1.441  1.00  0.00           H  
ATOM    925  HB3 ASP A 320       7.760   7.960  -3.203  1.00  0.00           H  
ATOM    926  N   ASP A 321       4.882   6.600  -4.034  1.00  0.00           N  
ATOM    927  CA  ASP A 321       4.409   6.237  -5.351  1.00  0.00           C  
ATOM    928  C   ASP A 321       3.326   5.176  -5.258  1.00  0.00           C  
ATOM    929  O   ASP A 321       3.333   4.350  -4.354  1.00  0.00           O  
ATOM    930  CB  ASP A 321       5.559   5.698  -6.190  1.00  0.00           C  
ATOM    931  CG  ASP A 321       6.219   6.768  -7.037  1.00  0.00           C  
ATOM    932  OD1 ASP A 321       5.763   6.984  -8.180  1.00  0.00           O  
ATOM    933  OD2 ASP A 321       7.192   7.389  -6.559  1.00  0.00           O  
ATOM    934  H   ASP A 321       4.832   5.938  -3.326  1.00  0.00           H  
ATOM    935  HA  ASP A 321       4.001   7.120  -5.817  1.00  0.00           H  
ATOM    936  HB2 ASP A 321       6.305   5.267  -5.534  1.00  0.00           H  
ATOM    937  HB3 ASP A 321       5.182   4.926  -6.833  1.00  0.00           H  
ATOM    938  N   ILE A 322       2.367   5.242  -6.166  1.00  0.00           N  
ATOM    939  CA  ILE A 322       1.297   4.266  -6.221  1.00  0.00           C  
ATOM    940  C   ILE A 322       1.252   3.635  -7.600  1.00  0.00           C  
ATOM    941  O   ILE A 322       0.820   4.266  -8.562  1.00  0.00           O  
ATOM    942  CB  ILE A 322      -0.046   4.934  -5.926  1.00  0.00           C  
ATOM    943  CG1 ILE A 322       0.185   6.130  -5.033  1.00  0.00           C  
ATOM    944  CG2 ILE A 322      -1.026   3.968  -5.295  1.00  0.00           C  
ATOM    945  CD1 ILE A 322       0.651   5.766  -3.660  1.00  0.00           C  
ATOM    946  H   ILE A 322       2.342   6.002  -6.782  1.00  0.00           H  
ATOM    947  HA  ILE A 322       1.479   3.506  -5.476  1.00  0.00           H  
ATOM    948  HB  ILE A 322      -0.467   5.266  -6.835  1.00  0.00           H  
ATOM    949 HG12 ILE A 322       0.928   6.772  -5.474  1.00  0.00           H  
ATOM    950 HG13 ILE A 322      -0.729   6.664  -4.938  1.00  0.00           H  
ATOM    951 HG21 ILE A 322      -0.820   3.902  -4.245  1.00  0.00           H  
ATOM    952 HG22 ILE A 322      -0.922   2.995  -5.748  1.00  0.00           H  
ATOM    953 HG23 ILE A 322      -2.034   4.329  -5.442  1.00  0.00           H  
ATOM    954 HD11 ILE A 322      -0.046   6.159  -2.963  1.00  0.00           H  
ATOM    955 HD12 ILE A 322       1.626   6.190  -3.479  1.00  0.00           H  
ATOM    956 HD13 ILE A 322       0.699   4.692  -3.561  1.00  0.00           H  
ATOM    957  N   ASP A 323       1.723   2.403  -7.711  1.00  0.00           N  
ATOM    958  CA  ASP A 323       1.723   1.730  -8.995  1.00  0.00           C  
ATOM    959  C   ASP A 323       0.312   1.288  -9.358  1.00  0.00           C  
ATOM    960  O   ASP A 323      -0.089   0.158  -9.075  1.00  0.00           O  
ATOM    961  CB  ASP A 323       2.665   0.528  -8.974  1.00  0.00           C  
ATOM    962  CG  ASP A 323       3.228   0.219 -10.345  1.00  0.00           C  
ATOM    963  OD1 ASP A 323       2.441   0.170 -11.312  1.00  0.00           O  
ATOM    964  OD2 ASP A 323       4.459   0.034 -10.455  1.00  0.00           O  
ATOM    965  H   ASP A 323       2.076   1.942  -6.920  1.00  0.00           H  
ATOM    966  HA  ASP A 323       2.067   2.434  -9.738  1.00  0.00           H  
ATOM    967  HB2 ASP A 323       3.488   0.733  -8.304  1.00  0.00           H  
ATOM    968  HB3 ASP A 323       2.126  -0.339  -8.622  1.00  0.00           H  
ATOM    969  N   TRP A 324      -0.440   2.193  -9.980  1.00  0.00           N  
ATOM    970  CA  TRP A 324      -1.806   1.896 -10.391  1.00  0.00           C  
ATOM    971  C   TRP A 324      -1.849   1.028 -11.644  1.00  0.00           C  
ATOM    972  O   TRP A 324      -2.762   1.141 -12.463  1.00  0.00           O  
ATOM    973  CB  TRP A 324      -2.597   3.191 -10.618  1.00  0.00           C  
ATOM    974  CG  TRP A 324      -2.905   3.936  -9.354  1.00  0.00           C  
ATOM    975  CD1 TRP A 324      -2.067   4.764  -8.667  1.00  0.00           C  
ATOM    976  CD2 TRP A 324      -4.141   3.928  -8.631  1.00  0.00           C  
ATOM    977  NE1 TRP A 324      -2.698   5.257  -7.547  1.00  0.00           N  
ATOM    978  CE2 TRP A 324      -3.974   4.761  -7.508  1.00  0.00           C  
ATOM    979  CE3 TRP A 324      -5.371   3.295  -8.820  1.00  0.00           C  
ATOM    980  CZ2 TRP A 324      -4.991   4.975  -6.582  1.00  0.00           C  
ATOM    981  CZ3 TRP A 324      -6.378   3.510  -7.897  1.00  0.00           C  
ATOM    982  CH2 TRP A 324      -6.181   4.344  -6.793  1.00  0.00           C  
ATOM    983  H   TRP A 324      -0.082   3.093 -10.123  1.00  0.00           H  
ATOM    984  HA  TRP A 324      -2.259   1.340  -9.592  1.00  0.00           H  
ATOM    985  HB2 TRP A 324      -2.025   3.845 -11.258  1.00  0.00           H  
ATOM    986  HB3 TRP A 324      -3.531   2.951 -11.101  1.00  0.00           H  
ATOM    987  HD1 TRP A 324      -1.054   4.980  -8.962  1.00  0.00           H  
ATOM    988  HE1 TRP A 324      -2.297   5.866  -6.886  1.00  0.00           H  
ATOM    989  HE3 TRP A 324      -5.543   2.647  -9.667  1.00  0.00           H  
ATOM    990  HZ2 TRP A 324      -4.858   5.613  -5.725  1.00  0.00           H  
ATOM    991  HZ3 TRP A 324      -7.334   3.031  -8.024  1.00  0.00           H  
ATOM    992  HH2 TRP A 324      -6.996   4.482  -6.097  1.00  0.00           H  
ATOM    993  N   ASP A 325      -0.857   0.165 -11.782  1.00  0.00           N  
ATOM    994  CA  ASP A 325      -0.780  -0.751 -12.897  1.00  0.00           C  
ATOM    995  C   ASP A 325      -0.785  -2.174 -12.370  1.00  0.00           C  
ATOM    996  O   ASP A 325      -1.231  -3.108 -13.038  1.00  0.00           O  
ATOM    997  CB  ASP A 325       0.480  -0.499 -13.703  1.00  0.00           C  
ATOM    998  CG  ASP A 325       0.558   0.916 -14.240  1.00  0.00           C  
ATOM    999  OD1 ASP A 325      -0.138   1.214 -15.234  1.00  0.00           O  
ATOM   1000  OD2 ASP A 325       1.314   1.727 -13.665  1.00  0.00           O  
ATOM   1001  H   ASP A 325      -0.152   0.144 -11.116  1.00  0.00           H  
ATOM   1002  HA  ASP A 325      -1.631  -0.594 -13.513  1.00  0.00           H  
ATOM   1003  HB2 ASP A 325       1.320  -0.670 -13.065  1.00  0.00           H  
ATOM   1004  HB3 ASP A 325       0.515  -1.187 -14.536  1.00  0.00           H  
ATOM   1005  N   GLN A 326      -0.278  -2.313 -11.151  1.00  0.00           N  
ATOM   1006  CA  GLN A 326      -0.199  -3.595 -10.479  1.00  0.00           C  
ATOM   1007  C   GLN A 326      -1.232  -3.686  -9.369  1.00  0.00           C  
ATOM   1008  O   GLN A 326      -1.946  -2.725  -9.092  1.00  0.00           O  
ATOM   1009  CB  GLN A 326       1.177  -3.750  -9.870  1.00  0.00           C  
ATOM   1010  CG  GLN A 326       2.201  -2.840 -10.507  1.00  0.00           C  
ATOM   1011  CD  GLN A 326       2.575  -3.269 -11.914  1.00  0.00           C  
ATOM   1012  OE1 GLN A 326       2.536  -4.455 -12.245  1.00  0.00           O  
ATOM   1013  NE2 GLN A 326       2.945  -2.306 -12.749  1.00  0.00           N  
ATOM   1014  H   GLN A 326       0.075  -1.522 -10.691  1.00  0.00           H  
ATOM   1015  HA  GLN A 326      -0.353  -4.374 -11.197  1.00  0.00           H  
ATOM   1016  HB2 GLN A 326       1.113  -3.502  -8.826  1.00  0.00           H  
ATOM   1017  HB3 GLN A 326       1.502  -4.779  -9.974  1.00  0.00           H  
ATOM   1018  HG2 GLN A 326       1.785  -1.834 -10.547  1.00  0.00           H  
ATOM   1019  HG3 GLN A 326       3.083  -2.841  -9.896  1.00  0.00           H  
ATOM   1020 HE21 GLN A 326       2.956  -1.385 -12.418  1.00  0.00           H  
ATOM   1021 HE22 GLN A 326       3.191  -2.556 -13.664  1.00  0.00           H  
ATOM   1022  N   ASN A 327      -1.297  -4.847  -8.737  1.00  0.00           N  
ATOM   1023  CA  ASN A 327      -2.207  -5.078  -7.622  1.00  0.00           C  
ATOM   1024  C   ASN A 327      -1.669  -6.235  -6.789  1.00  0.00           C  
ATOM   1025  O   ASN A 327      -0.806  -6.967  -7.256  1.00  0.00           O  
ATOM   1026  CB  ASN A 327      -3.634  -5.389  -8.109  1.00  0.00           C  
ATOM   1027  CG  ASN A 327      -4.030  -4.598  -9.343  1.00  0.00           C  
ATOM   1028  OD1 ASN A 327      -3.794  -5.030 -10.471  1.00  0.00           O  
ATOM   1029  ND2 ASN A 327      -4.638  -3.437  -9.133  1.00  0.00           N  
ATOM   1030  H   ASN A 327      -0.713  -5.578  -9.029  1.00  0.00           H  
ATOM   1031  HA  ASN A 327      -2.213  -4.183  -7.016  1.00  0.00           H  
ATOM   1032  HB2 ASN A 327      -3.712  -6.439  -8.340  1.00  0.00           H  
ATOM   1033  HB3 ASN A 327      -4.331  -5.150  -7.317  1.00  0.00           H  
ATOM   1034 HD21 ASN A 327      -4.794  -3.157  -8.207  1.00  0.00           H  
ATOM   1035 HD22 ASN A 327      -4.905  -2.907  -9.912  1.00  0.00           H  
ATOM   1036  N   PRO A 328      -2.157  -6.429  -5.550  1.00  0.00           N  
ATOM   1037  CA  PRO A 328      -1.674  -7.513  -4.688  1.00  0.00           C  
ATOM   1038  C   PRO A 328      -1.843  -8.896  -5.300  1.00  0.00           C  
ATOM   1039  O   PRO A 328      -1.596  -9.896  -4.643  1.00  0.00           O  
ATOM   1040  CB  PRO A 328      -2.507  -7.388  -3.416  1.00  0.00           C  
ATOM   1041  CG  PRO A 328      -3.077  -6.014  -3.443  1.00  0.00           C  
ATOM   1042  CD  PRO A 328      -3.194  -5.622  -4.890  1.00  0.00           C  
ATOM   1043  HA  PRO A 328      -0.637  -7.375  -4.442  1.00  0.00           H  
ATOM   1044  HB2 PRO A 328      -3.279  -8.136  -3.414  1.00  0.00           H  
ATOM   1045  HB3 PRO A 328      -1.871  -7.530  -2.557  1.00  0.00           H  
ATOM   1046  HG2 PRO A 328      -4.052  -6.027  -2.984  1.00  0.00           H  
ATOM   1047  HG3 PRO A 328      -2.424  -5.332  -2.920  1.00  0.00           H  
ATOM   1048  HD2 PRO A 328      -4.177  -5.869  -5.272  1.00  0.00           H  
ATOM   1049  HD3 PRO A 328      -2.994  -4.568  -5.011  1.00  0.00           H  
ATOM   1050  N   LYS A 329      -2.265  -8.955  -6.552  1.00  0.00           N  
ATOM   1051  CA  LYS A 329      -2.436 -10.223  -7.232  1.00  0.00           C  
ATOM   1052  C   LYS A 329      -1.405 -10.367  -8.350  1.00  0.00           C  
ATOM   1053  O   LYS A 329      -1.059 -11.476  -8.758  1.00  0.00           O  
ATOM   1054  CB  LYS A 329      -3.834 -10.323  -7.806  1.00  0.00           C  
ATOM   1055  CG  LYS A 329      -4.433  -8.975  -8.105  1.00  0.00           C  
ATOM   1056  CD  LYS A 329      -5.932  -9.048  -8.238  1.00  0.00           C  
ATOM   1057  CE  LYS A 329      -6.366 -10.291  -8.979  1.00  0.00           C  
ATOM   1058  NZ  LYS A 329      -5.878 -10.307 -10.387  1.00  0.00           N  
ATOM   1059  H   LYS A 329      -2.473  -8.132  -7.026  1.00  0.00           H  
ATOM   1060  HA  LYS A 329      -2.303 -11.000  -6.500  1.00  0.00           H  
ATOM   1061  HB2 LYS A 329      -3.800 -10.895  -8.721  1.00  0.00           H  
ATOM   1062  HB3 LYS A 329      -4.473 -10.826  -7.096  1.00  0.00           H  
ATOM   1063  HG2 LYS A 329      -4.194  -8.320  -7.287  1.00  0.00           H  
ATOM   1064  HG3 LYS A 329      -4.015  -8.594  -9.014  1.00  0.00           H  
ATOM   1065  HD2 LYS A 329      -6.342  -9.078  -7.252  1.00  0.00           H  
ATOM   1066  HD3 LYS A 329      -6.289  -8.173  -8.763  1.00  0.00           H  
ATOM   1067  HE2 LYS A 329      -5.957 -11.139  -8.454  1.00  0.00           H  
ATOM   1068  HE3 LYS A 329      -7.445 -10.346  -8.973  1.00  0.00           H  
ATOM   1069  HZ1 LYS A 329      -4.838 -10.273 -10.404  1.00  0.00           H  
ATOM   1070  HZ2 LYS A 329      -6.249  -9.485 -10.903  1.00  0.00           H  
ATOM   1071  HZ3 LYS A 329      -6.193 -11.175 -10.865  1.00  0.00           H  
ATOM   1072  N   SER A 330      -0.941  -9.226  -8.859  1.00  0.00           N  
ATOM   1073  CA  SER A 330       0.068  -9.199  -9.914  1.00  0.00           C  
ATOM   1074  C   SER A 330       1.391  -9.697  -9.366  1.00  0.00           C  
ATOM   1075  O   SER A 330       1.585  -9.721  -8.159  1.00  0.00           O  
ATOM   1076  CB  SER A 330       0.225  -7.779 -10.462  1.00  0.00           C  
ATOM   1077  OG  SER A 330      -0.994  -7.303 -11.005  1.00  0.00           O  
ATOM   1078  H   SER A 330      -1.290  -8.378  -8.515  1.00  0.00           H  
ATOM   1079  HA  SER A 330      -0.250  -9.851 -10.706  1.00  0.00           H  
ATOM   1080  HB2 SER A 330       0.530  -7.118  -9.664  1.00  0.00           H  
ATOM   1081  HB3 SER A 330       0.976  -7.776 -11.238  1.00  0.00           H  
ATOM   1082  HG  SER A 330      -1.058  -6.355 -10.870  1.00  0.00           H  
ATOM   1083  N   THR A 331       2.301 -10.096 -10.242  1.00  0.00           N  
ATOM   1084  CA  THR A 331       3.596 -10.589  -9.795  1.00  0.00           C  
ATOM   1085  C   THR A 331       4.665  -9.510  -9.881  1.00  0.00           C  
ATOM   1086  O   THR A 331       4.605  -8.619 -10.731  1.00  0.00           O  
ATOM   1087  CB  THR A 331       4.054 -11.824 -10.591  1.00  0.00           C  
ATOM   1088  OG1 THR A 331       3.676 -11.697 -11.967  1.00  0.00           O  
ATOM   1089  CG2 THR A 331       3.460 -13.097 -10.004  1.00  0.00           C  
ATOM   1090  H   THR A 331       2.101 -10.060 -11.201  1.00  0.00           H  
ATOM   1091  HA  THR A 331       3.492 -10.880  -8.762  1.00  0.00           H  
ATOM   1092  HB  THR A 331       5.129 -11.890 -10.526  1.00  0.00           H  
ATOM   1093  HG1 THR A 331       2.737 -11.871 -12.059  1.00  0.00           H  
ATOM   1094 HG21 THR A 331       3.845 -13.247  -9.002  1.00  0.00           H  
ATOM   1095 HG22 THR A 331       3.730 -13.940 -10.623  1.00  0.00           H  
ATOM   1096 HG23 THR A 331       2.384 -13.009  -9.967  1.00  0.00           H  
ATOM   1097  N   PHE A 332       5.642  -9.604  -8.991  1.00  0.00           N  
ATOM   1098  CA  PHE A 332       6.736  -8.648  -8.934  1.00  0.00           C  
ATOM   1099  C   PHE A 332       7.980  -9.337  -8.429  1.00  0.00           C  
ATOM   1100  O   PHE A 332       7.891 -10.314  -7.695  1.00  0.00           O  
ATOM   1101  CB  PHE A 332       6.385  -7.470  -8.014  1.00  0.00           C  
ATOM   1102  CG  PHE A 332       6.796  -7.643  -6.566  1.00  0.00           C  
ATOM   1103  CD1 PHE A 332       6.378  -8.738  -5.819  1.00  0.00           C  
ATOM   1104  CD2 PHE A 332       7.602  -6.698  -5.949  1.00  0.00           C  
ATOM   1105  CE1 PHE A 332       6.754  -8.890  -4.503  1.00  0.00           C  
ATOM   1106  CE2 PHE A 332       7.980  -6.845  -4.627  1.00  0.00           C  
ATOM   1107  CZ  PHE A 332       7.554  -7.945  -3.905  1.00  0.00           C  
ATOM   1108  H   PHE A 332       5.639 -10.355  -8.360  1.00  0.00           H  
ATOM   1109  HA  PHE A 332       6.916  -8.280  -9.933  1.00  0.00           H  
ATOM   1110  HB2 PHE A 332       6.878  -6.585  -8.388  1.00  0.00           H  
ATOM   1111  HB3 PHE A 332       5.316  -7.318  -8.039  1.00  0.00           H  
ATOM   1112  HD1 PHE A 332       5.758  -9.480  -6.275  1.00  0.00           H  
ATOM   1113  HD2 PHE A 332       7.935  -5.839  -6.513  1.00  0.00           H  
ATOM   1114  HE1 PHE A 332       6.418  -9.752  -3.941  1.00  0.00           H  
ATOM   1115  HE2 PHE A 332       8.609  -6.102  -4.159  1.00  0.00           H  
ATOM   1116  HZ  PHE A 332       7.851  -8.067  -2.874  1.00  0.00           H  
ATOM   1117  N   LYS A 333       9.140  -8.839  -8.800  1.00  0.00           N  
ATOM   1118  CA  LYS A 333      10.360  -9.459  -8.336  1.00  0.00           C  
ATOM   1119  C   LYS A 333      10.938  -8.647  -7.186  1.00  0.00           C  
ATOM   1120  O   LYS A 333      11.687  -7.704  -7.413  1.00  0.00           O  
ATOM   1121  CB  LYS A 333      11.374  -9.599  -9.476  1.00  0.00           C  
ATOM   1122  CG  LYS A 333      10.786 -10.127 -10.768  1.00  0.00           C  
ATOM   1123  CD  LYS A 333      10.086  -9.023 -11.507  1.00  0.00           C  
ATOM   1124  CE  LYS A 333       8.869  -9.531 -12.262  1.00  0.00           C  
ATOM   1125  NZ  LYS A 333       8.221  -8.454 -13.061  1.00  0.00           N  
ATOM   1126  H   LYS A 333       9.172  -8.044  -9.372  1.00  0.00           H  
ATOM   1127  HA  LYS A 333      10.105 -10.439  -7.974  1.00  0.00           H  
ATOM   1128  HB2 LYS A 333      11.812  -8.636  -9.677  1.00  0.00           H  
ATOM   1129  HB3 LYS A 333      12.143 -10.278  -9.166  1.00  0.00           H  
ATOM   1130  HG2 LYS A 333      11.580 -10.522 -11.384  1.00  0.00           H  
ATOM   1131  HG3 LYS A 333      10.078 -10.904 -10.539  1.00  0.00           H  
ATOM   1132  HD2 LYS A 333       9.777  -8.301 -10.777  1.00  0.00           H  
ATOM   1133  HD3 LYS A 333      10.775  -8.568 -12.204  1.00  0.00           H  
ATOM   1134  HE2 LYS A 333       9.178 -10.324 -12.927  1.00  0.00           H  
ATOM   1135  HE3 LYS A 333       8.156  -9.917 -11.548  1.00  0.00           H  
ATOM   1136  HZ1 LYS A 333       8.897  -8.061 -13.747  1.00  0.00           H  
ATOM   1137  HZ2 LYS A 333       7.897  -7.690 -12.435  1.00  0.00           H  
ATOM   1138  HZ3 LYS A 333       7.402  -8.835 -13.577  1.00  0.00           H  
ATOM   1139  N   LYS A 334      10.589  -9.076  -5.959  1.00  0.00           N  
ATOM   1140  CA  LYS A 334      11.005  -8.452  -4.692  1.00  0.00           C  
ATOM   1141  C   LYS A 334      12.110  -7.435  -4.811  1.00  0.00           C  
ATOM   1142  O   LYS A 334      13.117  -7.559  -4.124  1.00  0.00           O  
ATOM   1143  CB  LYS A 334      11.425  -9.529  -3.717  1.00  0.00           C  
ATOM   1144  CG  LYS A 334      10.264 -10.066  -2.939  1.00  0.00           C  
ATOM   1145  CD  LYS A 334       9.862 -11.398  -3.456  1.00  0.00           C  
ATOM   1146  CE  LYS A 334      10.123 -12.507  -2.464  1.00  0.00           C  
ATOM   1147  NZ  LYS A 334      11.502 -12.454  -1.904  1.00  0.00           N  
ATOM   1148  H   LYS A 334      10.003  -9.858  -5.901  1.00  0.00           H  
ATOM   1149  HA  LYS A 334      10.152  -7.961  -4.271  1.00  0.00           H  
ATOM   1150  HB2 LYS A 334      11.884 -10.341  -4.259  1.00  0.00           H  
ATOM   1151  HB3 LYS A 334      12.129  -9.122  -3.029  1.00  0.00           H  
ATOM   1152  HG2 LYS A 334      10.531 -10.149  -1.899  1.00  0.00           H  
ATOM   1153  HG3 LYS A 334       9.431  -9.401  -3.061  1.00  0.00           H  
ATOM   1154  HD2 LYS A 334       8.811 -11.368  -3.677  1.00  0.00           H  
ATOM   1155  HD3 LYS A 334      10.410 -11.581  -4.346  1.00  0.00           H  
ATOM   1156  HE2 LYS A 334       9.410 -12.412  -1.665  1.00  0.00           H  
ATOM   1157  HE3 LYS A 334       9.977 -13.454  -2.961  1.00  0.00           H  
ATOM   1158  HZ1 LYS A 334      11.657 -13.254  -1.258  1.00  0.00           H  
ATOM   1159  HZ2 LYS A 334      11.640 -11.568  -1.378  1.00  0.00           H  
ATOM   1160  HZ3 LYS A 334      12.201 -12.501  -2.672  1.00  0.00           H  
ATOM   1161  N   ALA A 335      11.887  -6.396  -5.613  1.00  0.00           N  
ATOM   1162  CA  ALA A 335      12.884  -5.359  -5.816  1.00  0.00           C  
ATOM   1163  C   ALA A 335      14.173  -5.961  -6.377  1.00  0.00           C  
ATOM   1164  O   ALA A 335      14.578  -5.648  -7.497  1.00  0.00           O  
ATOM   1165  CB  ALA A 335      13.129  -4.638  -4.507  1.00  0.00           C  
ATOM   1166  H   ALA A 335      11.026  -6.328  -6.078  1.00  0.00           H  
ATOM   1167  HA  ALA A 335      12.488  -4.648  -6.528  1.00  0.00           H  
ATOM   1168  HB1 ALA A 335      13.209  -5.369  -3.716  1.00  0.00           H  
ATOM   1169  HB2 ALA A 335      12.298  -3.973  -4.304  1.00  0.00           H  
ATOM   1170  HB3 ALA A 335      14.044  -4.068  -4.571  1.00  0.00           H  
ATOM   1171  N   ASP A 336      14.811  -6.825  -5.591  1.00  0.00           N  
ATOM   1172  CA  ASP A 336      16.028  -7.490  -6.008  1.00  0.00           C  
ATOM   1173  C   ASP A 336      15.786  -8.328  -7.252  1.00  0.00           C  
ATOM   1174  O   ASP A 336      16.513  -8.210  -8.239  1.00  0.00           O  
ATOM   1175  CB  ASP A 336      16.574  -8.359  -4.885  1.00  0.00           C  
ATOM   1176  CG  ASP A 336      17.857  -9.069  -5.272  1.00  0.00           C  
ATOM   1177  OD1 ASP A 336      17.775 -10.198  -5.801  1.00  0.00           O  
ATOM   1178  OD2 ASP A 336      18.944  -8.497  -5.046  1.00  0.00           O  
ATOM   1179  H   ASP A 336      14.462  -7.007  -4.701  1.00  0.00           H  
ATOM   1180  HA  ASP A 336      16.741  -6.742  -6.236  1.00  0.00           H  
ATOM   1181  HB2 ASP A 336      16.772  -7.742  -4.021  1.00  0.00           H  
ATOM   1182  HB3 ASP A 336      15.838  -9.094  -4.636  1.00  0.00           H  
ATOM   1183  N   GLY A 337      14.763  -9.176  -7.207  1.00  0.00           N  
ATOM   1184  CA  GLY A 337      14.462  -9.996  -8.361  1.00  0.00           C  
ATOM   1185  C   GLY A 337      13.665 -11.261  -8.075  1.00  0.00           C  
ATOM   1186  O   GLY A 337      13.386 -12.020  -9.005  1.00  0.00           O  
ATOM   1187  H   GLY A 337      14.219  -9.236  -6.400  1.00  0.00           H  
ATOM   1188  HA2 GLY A 337      13.885  -9.396  -9.066  1.00  0.00           H  
ATOM   1189  HA3 GLY A 337      15.389 -10.271  -8.822  1.00  0.00           H  
ATOM   1190  N   SER A 338      13.297 -11.523  -6.824  1.00  0.00           N  
ATOM   1191  CA  SER A 338      12.487 -12.702  -6.550  1.00  0.00           C  
ATOM   1192  C   SER A 338      11.065 -12.417  -7.024  1.00  0.00           C  
ATOM   1193  O   SER A 338      10.360 -11.615  -6.422  1.00  0.00           O  
ATOM   1194  CB  SER A 338      12.501 -13.039  -5.057  1.00  0.00           C  
ATOM   1195  OG  SER A 338      13.805 -13.385  -4.623  1.00  0.00           O  
ATOM   1196  H   SER A 338      13.572 -10.937  -6.095  1.00  0.00           H  
ATOM   1197  HA  SER A 338      12.895 -13.524  -7.113  1.00  0.00           H  
ATOM   1198  HB2 SER A 338      12.165 -12.181  -4.495  1.00  0.00           H  
ATOM   1199  HB3 SER A 338      11.840 -13.872  -4.872  1.00  0.00           H  
ATOM   1200  HG  SER A 338      14.369 -12.608  -4.655  1.00  0.00           H  
ATOM   1201  N   GLU A 339      10.626 -13.118  -8.064  1.00  0.00           N  
ATOM   1202  CA  GLU A 339       9.320 -12.879  -8.652  1.00  0.00           C  
ATOM   1203  C   GLU A 339       8.196 -13.670  -7.979  1.00  0.00           C  
ATOM   1204  O   GLU A 339       8.123 -14.894  -8.097  1.00  0.00           O  
ATOM   1205  CB  GLU A 339       9.389 -13.233 -10.129  1.00  0.00           C  
ATOM   1206  CG  GLU A 339       8.128 -12.897 -10.875  1.00  0.00           C  
ATOM   1207  CD  GLU A 339       8.050 -13.563 -12.235  1.00  0.00           C  
ATOM   1208  OE1 GLU A 339       7.551 -14.706 -12.307  1.00  0.00           O  
ATOM   1209  OE2 GLU A 339       8.487 -12.943 -13.226  1.00  0.00           O  
ATOM   1210  H   GLU A 339      11.192 -13.806  -8.457  1.00  0.00           H  
ATOM   1211  HA  GLU A 339       9.108 -11.817  -8.572  1.00  0.00           H  
ATOM   1212  HB2 GLU A 339      10.200 -12.679 -10.573  1.00  0.00           H  
ATOM   1213  HB3 GLU A 339       9.579 -14.292 -10.233  1.00  0.00           H  
ATOM   1214  HG2 GLU A 339       7.295 -13.220 -10.277  1.00  0.00           H  
ATOM   1215  HG3 GLU A 339       8.089 -11.826 -11.007  1.00  0.00           H  
ATOM   1216  N   VAL A 340       7.323 -12.955  -7.273  1.00  0.00           N  
ATOM   1217  CA  VAL A 340       6.176 -13.551  -6.605  1.00  0.00           C  
ATOM   1218  C   VAL A 340       4.975 -12.630  -6.696  1.00  0.00           C  
ATOM   1219  O   VAL A 340       5.116 -11.410  -6.682  1.00  0.00           O  
ATOM   1220  CB  VAL A 340       6.472 -13.823  -5.105  1.00  0.00           C  
ATOM   1221  CG1 VAL A 340       7.676 -13.065  -4.641  1.00  0.00           C  
ATOM   1222  CG2 VAL A 340       5.329 -13.428  -4.219  1.00  0.00           C  
ATOM   1223  H   VAL A 340       7.477 -11.996  -7.160  1.00  0.00           H  
ATOM   1224  HA  VAL A 340       5.938 -14.484  -7.095  1.00  0.00           H  
ATOM   1225  HB  VAL A 340       6.650 -14.862  -4.961  1.00  0.00           H  
ATOM   1226 HG11 VAL A 340       7.342 -12.237  -4.012  1.00  0.00           H  
ATOM   1227 HG12 VAL A 340       8.220 -12.680  -5.490  1.00  0.00           H  
ATOM   1228 HG13 VAL A 340       8.315 -13.716  -4.066  1.00  0.00           H  
ATOM   1229 HG21 VAL A 340       5.479 -12.420  -3.889  1.00  0.00           H  
ATOM   1230 HG22 VAL A 340       5.295 -14.085  -3.362  1.00  0.00           H  
ATOM   1231 HG23 VAL A 340       4.403 -13.498  -4.762  1.00  0.00           H  
ATOM   1232  N   SER A 341       3.790 -13.219  -6.796  1.00  0.00           N  
ATOM   1233  CA  SER A 341       2.581 -12.427  -6.824  1.00  0.00           C  
ATOM   1234  C   SER A 341       2.510 -11.646  -5.529  1.00  0.00           C  
ATOM   1235  O   SER A 341       2.624 -12.230  -4.456  1.00  0.00           O  
ATOM   1236  CB  SER A 341       1.346 -13.312  -6.963  1.00  0.00           C  
ATOM   1237  OG  SER A 341       0.163 -12.537  -6.943  1.00  0.00           O  
ATOM   1238  H   SER A 341       3.735 -14.196  -6.851  1.00  0.00           H  
ATOM   1239  HA  SER A 341       2.638 -11.743  -7.657  1.00  0.00           H  
ATOM   1240  HB2 SER A 341       1.395 -13.852  -7.897  1.00  0.00           H  
ATOM   1241  HB3 SER A 341       1.314 -14.009  -6.141  1.00  0.00           H  
ATOM   1242  HG  SER A 341       0.307 -11.746  -6.417  1.00  0.00           H  
ATOM   1243  N   PHE A 342       2.367 -10.337  -5.631  1.00  0.00           N  
ATOM   1244  CA  PHE A 342       2.305  -9.483  -4.462  1.00  0.00           C  
ATOM   1245  C   PHE A 342       1.647 -10.190  -3.288  1.00  0.00           C  
ATOM   1246  O   PHE A 342       2.178 -10.185  -2.180  1.00  0.00           O  
ATOM   1247  CB  PHE A 342       1.557  -8.201  -4.801  1.00  0.00           C  
ATOM   1248  CG  PHE A 342       2.336  -7.268  -5.668  1.00  0.00           C  
ATOM   1249  CD1 PHE A 342       3.411  -6.614  -5.145  1.00  0.00           C  
ATOM   1250  CD2 PHE A 342       1.990  -7.041  -6.989  1.00  0.00           C  
ATOM   1251  CE1 PHE A 342       4.151  -5.735  -5.907  1.00  0.00           C  
ATOM   1252  CE2 PHE A 342       2.720  -6.166  -7.767  1.00  0.00           C  
ATOM   1253  CZ  PHE A 342       3.804  -5.509  -7.224  1.00  0.00           C  
ATOM   1254  H   PHE A 342       2.300  -9.931  -6.515  1.00  0.00           H  
ATOM   1255  HA  PHE A 342       3.314  -9.236  -4.186  1.00  0.00           H  
ATOM   1256  HB2 PHE A 342       0.654  -8.447  -5.317  1.00  0.00           H  
ATOM   1257  HB3 PHE A 342       1.314  -7.682  -3.886  1.00  0.00           H  
ATOM   1258  HD1 PHE A 342       3.667  -6.803  -4.122  1.00  0.00           H  
ATOM   1259  HD2 PHE A 342       1.144  -7.560  -7.411  1.00  0.00           H  
ATOM   1260  HE1 PHE A 342       5.001  -5.234  -5.477  1.00  0.00           H  
ATOM   1261  HE2 PHE A 342       2.443  -5.993  -8.796  1.00  0.00           H  
ATOM   1262  HZ  PHE A 342       4.380  -4.821  -7.825  1.00  0.00           H  
ATOM   1263  N   LEU A 343       0.511 -10.827  -3.540  1.00  0.00           N  
ATOM   1264  CA  LEU A 343      -0.196 -11.536  -2.495  1.00  0.00           C  
ATOM   1265  C   LEU A 343       0.692 -12.609  -1.880  1.00  0.00           C  
ATOM   1266  O   LEU A 343       0.800 -12.707  -0.668  1.00  0.00           O  
ATOM   1267  CB  LEU A 343      -1.471 -12.172  -3.026  1.00  0.00           C  
ATOM   1268  CG  LEU A 343      -2.204 -13.013  -1.996  1.00  0.00           C  
ATOM   1269  CD1 LEU A 343      -2.427 -12.183  -0.771  1.00  0.00           C  
ATOM   1270  CD2 LEU A 343      -3.526 -13.505  -2.533  1.00  0.00           C  
ATOM   1271  H   LEU A 343       0.152 -10.828  -4.447  1.00  0.00           H  
ATOM   1272  HA  LEU A 343      -0.467 -10.819  -1.731  1.00  0.00           H  
ATOM   1273  HB2 LEU A 343      -2.134 -11.387  -3.357  1.00  0.00           H  
ATOM   1274  HB3 LEU A 343      -1.225 -12.789  -3.864  1.00  0.00           H  
ATOM   1275  HG  LEU A 343      -1.597 -13.851  -1.725  1.00  0.00           H  
ATOM   1276 HD11 LEU A 343      -2.407 -11.149  -1.075  1.00  0.00           H  
ATOM   1277 HD12 LEU A 343      -1.641 -12.371  -0.054  1.00  0.00           H  
ATOM   1278 HD13 LEU A 343      -3.387 -12.417  -0.337  1.00  0.00           H  
ATOM   1279 HD21 LEU A 343      -3.658 -13.130  -3.533  1.00  0.00           H  
ATOM   1280 HD22 LEU A 343      -4.324 -13.136  -1.899  1.00  0.00           H  
ATOM   1281 HD23 LEU A 343      -3.536 -14.583  -2.542  1.00  0.00           H  
ATOM   1282  N   GLU A 344       1.323 -13.415  -2.727  1.00  0.00           N  
ATOM   1283  CA  GLU A 344       2.208 -14.475  -2.260  1.00  0.00           C  
ATOM   1284  C   GLU A 344       3.281 -13.916  -1.343  1.00  0.00           C  
ATOM   1285  O   GLU A 344       3.542 -14.453  -0.273  1.00  0.00           O  
ATOM   1286  CB  GLU A 344       2.861 -15.178  -3.438  1.00  0.00           C  
ATOM   1287  CG  GLU A 344       1.870 -15.821  -4.369  1.00  0.00           C  
ATOM   1288  CD  GLU A 344       2.523 -16.466  -5.576  1.00  0.00           C  
ATOM   1289  OE1 GLU A 344       3.471 -17.257  -5.385  1.00  0.00           O  
ATOM   1290  OE2 GLU A 344       2.089 -16.181  -6.712  1.00  0.00           O  
ATOM   1291  H   GLU A 344       1.193 -13.292  -3.691  1.00  0.00           H  
ATOM   1292  HA  GLU A 344       1.614 -15.189  -1.715  1.00  0.00           H  
ATOM   1293  HB2 GLU A 344       3.436 -14.462  -3.997  1.00  0.00           H  
ATOM   1294  HB3 GLU A 344       3.520 -15.943  -3.062  1.00  0.00           H  
ATOM   1295  HG2 GLU A 344       1.345 -16.570  -3.822  1.00  0.00           H  
ATOM   1296  HG3 GLU A 344       1.174 -15.072  -4.703  1.00  0.00           H  
ATOM   1297  N   TYR A 345       3.926 -12.855  -1.797  1.00  0.00           N  
ATOM   1298  CA  TYR A 345       4.953 -12.195  -1.028  1.00  0.00           C  
ATOM   1299  C   TYR A 345       4.522 -11.999   0.427  1.00  0.00           C  
ATOM   1300  O   TYR A 345       5.188 -12.447   1.353  1.00  0.00           O  
ATOM   1301  CB  TYR A 345       5.269 -10.847  -1.677  1.00  0.00           C  
ATOM   1302  CG  TYR A 345       6.463 -10.203  -1.076  1.00  0.00           C  
ATOM   1303  CD1 TYR A 345       7.557 -10.969  -0.858  1.00  0.00           C  
ATOM   1304  CD2 TYR A 345       6.503  -8.863  -0.725  1.00  0.00           C  
ATOM   1305  CE1 TYR A 345       8.680 -10.464  -0.305  1.00  0.00           C  
ATOM   1306  CE2 TYR A 345       7.641  -8.320  -0.161  1.00  0.00           C  
ATOM   1307  CZ  TYR A 345       8.736  -9.132   0.051  1.00  0.00           C  
ATOM   1308  OH  TYR A 345       9.880  -8.616   0.614  1.00  0.00           O  
ATOM   1309  H   TYR A 345       3.730 -12.521  -2.694  1.00  0.00           H  
ATOM   1310  HA  TYR A 345       5.848 -12.807  -1.048  1.00  0.00           H  
ATOM   1311  HB2 TYR A 345       5.465 -10.994  -2.728  1.00  0.00           H  
ATOM   1312  HB3 TYR A 345       4.445 -10.190  -1.564  1.00  0.00           H  
ATOM   1313  HD1 TYR A 345       7.513 -12.005  -1.132  1.00  0.00           H  
ATOM   1314  HD2 TYR A 345       5.636  -8.245  -0.900  1.00  0.00           H  
ATOM   1315  HE1 TYR A 345       9.511 -11.113  -0.174  1.00  0.00           H  
ATOM   1316  HE2 TYR A 345       7.669  -7.275   0.112  1.00  0.00           H  
ATOM   1317  HH  TYR A 345       9.646  -8.055   1.358  1.00  0.00           H  
ATOM   1318  N   TYR A 346       3.382 -11.359   0.611  1.00  0.00           N  
ATOM   1319  CA  TYR A 346       2.855 -11.062   1.938  1.00  0.00           C  
ATOM   1320  C   TYR A 346       2.210 -12.278   2.605  1.00  0.00           C  
ATOM   1321  O   TYR A 346       2.648 -12.739   3.653  1.00  0.00           O  
ATOM   1322  CB  TYR A 346       1.841  -9.958   1.771  1.00  0.00           C  
ATOM   1323  CG  TYR A 346       2.448  -8.802   1.058  1.00  0.00           C  
ATOM   1324  CD1 TYR A 346       3.604  -8.190   1.517  1.00  0.00           C  
ATOM   1325  CD2 TYR A 346       1.880  -8.352  -0.087  1.00  0.00           C  
ATOM   1326  CE1 TYR A 346       4.167  -7.138   0.832  1.00  0.00           C  
ATOM   1327  CE2 TYR A 346       2.433  -7.307  -0.791  1.00  0.00           C  
ATOM   1328  CZ  TYR A 346       3.576  -6.699  -0.327  1.00  0.00           C  
ATOM   1329  OH  TYR A 346       4.129  -5.656  -1.024  1.00  0.00           O  
ATOM   1330  H   TYR A 346       2.870 -11.071  -0.172  1.00  0.00           H  
ATOM   1331  HA  TYR A 346       3.668 -10.683   2.542  1.00  0.00           H  
ATOM   1332  HB2 TYR A 346       1.014 -10.323   1.176  1.00  0.00           H  
ATOM   1333  HB3 TYR A 346       1.476  -9.618   2.720  1.00  0.00           H  
ATOM   1334  HD1 TYR A 346       4.060  -8.545   2.430  1.00  0.00           H  
ATOM   1335  HD2 TYR A 346       0.984  -8.843  -0.437  1.00  0.00           H  
ATOM   1336  HE1 TYR A 346       5.064  -6.667   1.203  1.00  0.00           H  
ATOM   1337  HE2 TYR A 346       1.960  -6.965  -1.691  1.00  0.00           H  
ATOM   1338  HH  TYR A 346       5.079  -5.785  -1.094  1.00  0.00           H  
ATOM   1339  N   ARG A 347       1.154 -12.770   1.979  1.00  0.00           N  
ATOM   1340  CA  ARG A 347       0.388 -13.916   2.470  1.00  0.00           C  
ATOM   1341  C   ARG A 347       1.220 -15.184   2.692  1.00  0.00           C  
ATOM   1342  O   ARG A 347       1.047 -15.870   3.693  1.00  0.00           O  
ATOM   1343  CB  ARG A 347      -0.718 -14.238   1.486  1.00  0.00           C  
ATOM   1344  CG  ARG A 347      -1.483 -15.495   1.832  1.00  0.00           C  
ATOM   1345  CD  ARG A 347      -2.381 -15.911   0.685  1.00  0.00           C  
ATOM   1346  NE  ARG A 347      -2.236 -17.327   0.362  1.00  0.00           N  
ATOM   1347  CZ  ARG A 347      -2.994 -17.965  -0.524  1.00  0.00           C  
ATOM   1348  NH1 ARG A 347      -3.952 -17.315  -1.171  1.00  0.00           N  
ATOM   1349  NH2 ARG A 347      -2.794 -19.254  -0.763  1.00  0.00           N  
ATOM   1350  H   ARG A 347       0.861 -12.333   1.151  1.00  0.00           H  
ATOM   1351  HA  ARG A 347      -0.069 -13.640   3.393  1.00  0.00           H  
ATOM   1352  HB2 ARG A 347      -1.415 -13.416   1.452  1.00  0.00           H  
ATOM   1353  HB3 ARG A 347      -0.280 -14.365   0.522  1.00  0.00           H  
ATOM   1354  HG2 ARG A 347      -0.783 -16.286   2.042  1.00  0.00           H  
ATOM   1355  HG3 ARG A 347      -2.082 -15.305   2.704  1.00  0.00           H  
ATOM   1356  HD2 ARG A 347      -3.405 -15.715   0.957  1.00  0.00           H  
ATOM   1357  HD3 ARG A 347      -2.121 -15.323  -0.182  1.00  0.00           H  
ATOM   1358  HE  ARG A 347      -1.534 -17.829   0.828  1.00  0.00           H  
ATOM   1359 HH11 ARG A 347      -4.105 -16.343  -0.994  1.00  0.00           H  
ATOM   1360 HH12 ARG A 347      -4.521 -17.797  -1.837  1.00  0.00           H  
ATOM   1361 HH21 ARG A 347      -2.073 -19.747  -0.277  1.00  0.00           H  
ATOM   1362 HH22 ARG A 347      -3.365 -19.733  -1.430  1.00  0.00           H  
ATOM   1363  N   LYS A 348       2.095 -15.515   1.755  1.00  0.00           N  
ATOM   1364  CA  LYS A 348       2.882 -16.738   1.864  1.00  0.00           C  
ATOM   1365  C   LYS A 348       4.231 -16.558   2.563  1.00  0.00           C  
ATOM   1366  O   LYS A 348       4.650 -17.438   3.314  1.00  0.00           O  
ATOM   1367  CB  LYS A 348       3.076 -17.360   0.486  1.00  0.00           C  
ATOM   1368  CG  LYS A 348       1.770 -17.550  -0.269  1.00  0.00           C  
ATOM   1369  CD  LYS A 348       1.833 -18.727  -1.233  1.00  0.00           C  
ATOM   1370  CE  LYS A 348       2.836 -18.487  -2.349  1.00  0.00           C  
ATOM   1371  NZ  LYS A 348       4.230 -18.805  -1.930  1.00  0.00           N  
ATOM   1372  H   LYS A 348       2.205 -14.941   0.974  1.00  0.00           H  
ATOM   1373  HA  LYS A 348       2.303 -17.429   2.450  1.00  0.00           H  
ATOM   1374  HB2 LYS A 348       3.722 -16.729  -0.105  1.00  0.00           H  
ATOM   1375  HB3 LYS A 348       3.536 -18.326   0.610  1.00  0.00           H  
ATOM   1376  HG2 LYS A 348       0.978 -17.724   0.443  1.00  0.00           H  
ATOM   1377  HG3 LYS A 348       1.558 -16.652  -0.828  1.00  0.00           H  
ATOM   1378  HD2 LYS A 348       2.121 -19.612  -0.687  1.00  0.00           H  
ATOM   1379  HD3 LYS A 348       0.855 -18.871  -1.668  1.00  0.00           H  
ATOM   1380  HE2 LYS A 348       2.573 -19.108  -3.192  1.00  0.00           H  
ATOM   1381  HE3 LYS A 348       2.784 -17.449  -2.637  1.00  0.00           H  
ATOM   1382  HZ1 LYS A 348       4.548 -18.132  -1.204  1.00  0.00           H  
ATOM   1383  HZ2 LYS A 348       4.872 -18.745  -2.746  1.00  0.00           H  
ATOM   1384  HZ3 LYS A 348       4.275 -19.767  -1.538  1.00  0.00           H  
ATOM   1385  N   GLN A 349       4.921 -15.441   2.338  1.00  0.00           N  
ATOM   1386  CA  GLN A 349       6.219 -15.245   2.970  1.00  0.00           C  
ATOM   1387  C   GLN A 349       6.091 -14.560   4.329  1.00  0.00           C  
ATOM   1388  O   GLN A 349       7.014 -14.613   5.142  1.00  0.00           O  
ATOM   1389  CB  GLN A 349       7.152 -14.450   2.055  1.00  0.00           C  
ATOM   1390  CG  GLN A 349       8.541 -14.245   2.629  1.00  0.00           C  
ATOM   1391  CD  GLN A 349       9.314 -15.536   2.778  1.00  0.00           C  
ATOM   1392  OE1 GLN A 349      10.105 -15.697   3.708  1.00  0.00           O  
ATOM   1393  NE2 GLN A 349       9.101 -16.459   1.853  1.00  0.00           N  
ATOM   1394  H   GLN A 349       4.558 -14.742   1.750  1.00  0.00           H  
ATOM   1395  HA  GLN A 349       6.648 -16.220   3.126  1.00  0.00           H  
ATOM   1396  HB2 GLN A 349       7.248 -14.972   1.116  1.00  0.00           H  
ATOM   1397  HB3 GLN A 349       6.720 -13.484   1.874  1.00  0.00           H  
ATOM   1398  HG2 GLN A 349       9.094 -13.595   1.971  1.00  0.00           H  
ATOM   1399  HG3 GLN A 349       8.445 -13.781   3.599  1.00  0.00           H  
ATOM   1400 HE21 GLN A 349       8.463 -16.260   1.136  1.00  0.00           H  
ATOM   1401 HE22 GLN A 349       9.593 -17.300   1.919  1.00  0.00           H  
ATOM   1402  N   TYR A 350       4.948 -13.926   4.585  1.00  0.00           N  
ATOM   1403  CA  TYR A 350       4.743 -13.242   5.854  1.00  0.00           C  
ATOM   1404  C   TYR A 350       3.474 -13.693   6.569  1.00  0.00           C  
ATOM   1405  O   TYR A 350       3.336 -13.493   7.776  1.00  0.00           O  
ATOM   1406  CB  TYR A 350       4.683 -11.748   5.647  1.00  0.00           C  
ATOM   1407  CG  TYR A 350       6.009 -11.140   5.351  1.00  0.00           C  
ATOM   1408  CD1 TYR A 350       6.548 -11.309   4.116  1.00  0.00           C  
ATOM   1409  CD2 TYR A 350       6.716 -10.410   6.297  1.00  0.00           C  
ATOM   1410  CE1 TYR A 350       7.755 -10.778   3.794  1.00  0.00           C  
ATOM   1411  CE2 TYR A 350       7.944  -9.862   5.988  1.00  0.00           C  
ATOM   1412  CZ  TYR A 350       8.464 -10.050   4.727  1.00  0.00           C  
ATOM   1413  OH  TYR A 350       9.687  -9.513   4.398  1.00  0.00           O  
ATOM   1414  H   TYR A 350       4.242 -13.909   3.913  1.00  0.00           H  
ATOM   1415  HA  TYR A 350       5.593 -13.462   6.463  1.00  0.00           H  
ATOM   1416  HB2 TYR A 350       4.024 -11.526   4.823  1.00  0.00           H  
ATOM   1417  HB3 TYR A 350       4.307 -11.293   6.527  1.00  0.00           H  
ATOM   1418  HD1 TYR A 350       5.999 -11.875   3.391  1.00  0.00           H  
ATOM   1419  HD2 TYR A 350       6.294 -10.272   7.282  1.00  0.00           H  
ATOM   1420  HE1 TYR A 350       8.134 -10.936   2.820  1.00  0.00           H  
ATOM   1421  HE2 TYR A 350       8.489  -9.295   6.728  1.00  0.00           H  
ATOM   1422  HH  TYR A 350      10.312  -9.681   5.108  1.00  0.00           H  
ATOM   1423  N   ASN A 351       2.553 -14.273   5.803  1.00  0.00           N  
ATOM   1424  CA  ASN A 351       1.274 -14.766   6.319  1.00  0.00           C  
ATOM   1425  C   ASN A 351       0.201 -13.672   6.360  1.00  0.00           C  
ATOM   1426  O   ASN A 351      -0.653 -13.676   7.248  1.00  0.00           O  
ATOM   1427  CB  ASN A 351       1.439 -15.396   7.703  1.00  0.00           C  
ATOM   1428  CG  ASN A 351       0.268 -16.282   8.082  1.00  0.00           C  
ATOM   1429  OD1 ASN A 351      -0.373 -16.885   7.222  1.00  0.00           O  
ATOM   1430  ND2 ASN A 351      -0.017 -16.363   9.376  1.00  0.00           N  
ATOM   1431  H   ASN A 351       2.744 -14.378   4.853  1.00  0.00           H  
ATOM   1432  HA  ASN A 351       0.935 -15.532   5.646  1.00  0.00           H  
ATOM   1433  HB2 ASN A 351       2.338 -15.992   7.711  1.00  0.00           H  
ATOM   1434  HB3 ASN A 351       1.526 -14.611   8.436  1.00  0.00           H  
ATOM   1435 HD21 ASN A 351       0.536 -15.856  10.005  1.00  0.00           H  
ATOM   1436 HD22 ASN A 351      -0.769 -16.930   9.650  1.00  0.00           H  
ATOM   1437  N   GLN A 352       0.233 -12.733   5.406  1.00  0.00           N  
ATOM   1438  CA  GLN A 352      -0.764 -11.682   5.360  1.00  0.00           C  
ATOM   1439  C   GLN A 352      -1.771 -11.927   4.250  1.00  0.00           C  
ATOM   1440  O   GLN A 352      -1.565 -11.515   3.107  1.00  0.00           O  
ATOM   1441  CB  GLN A 352      -0.113 -10.322   5.154  1.00  0.00           C  
ATOM   1442  CG  GLN A 352       0.030  -9.518   6.422  1.00  0.00           C  
ATOM   1443  CD  GLN A 352      -1.224  -9.510   7.279  1.00  0.00           C  
ATOM   1444  OE1 GLN A 352      -2.341  -9.608   6.773  1.00  0.00           O  
ATOM   1445  NE2 GLN A 352      -1.041  -9.393   8.590  1.00  0.00           N  
ATOM   1446  H   GLN A 352       0.940 -12.737   4.730  1.00  0.00           H  
ATOM   1447  HA  GLN A 352      -1.285 -11.681   6.305  1.00  0.00           H  
ATOM   1448  HB2 GLN A 352       0.871 -10.458   4.735  1.00  0.00           H  
ATOM   1449  HB3 GLN A 352      -0.713  -9.753   4.461  1.00  0.00           H  
ATOM   1450  HG2 GLN A 352       0.841  -9.921   7.001  1.00  0.00           H  
ATOM   1451  HG3 GLN A 352       0.260  -8.511   6.138  1.00  0.00           H  
ATOM   1452 HE21 GLN A 352      -0.124  -9.320   8.925  1.00  0.00           H  
ATOM   1453 HE22 GLN A 352      -1.833  -9.386   9.168  1.00  0.00           H  
ATOM   1454  N   GLU A 353      -2.856 -12.603   4.591  1.00  0.00           N  
ATOM   1455  CA  GLU A 353      -3.904 -12.883   3.617  1.00  0.00           C  
ATOM   1456  C   GLU A 353      -4.539 -11.583   3.183  1.00  0.00           C  
ATOM   1457  O   GLU A 353      -5.349 -10.998   3.902  1.00  0.00           O  
ATOM   1458  CB  GLU A 353      -4.983 -13.792   4.173  1.00  0.00           C  
ATOM   1459  CG  GLU A 353      -5.727 -14.557   3.102  1.00  0.00           C  
ATOM   1460  CD  GLU A 353      -5.018 -15.829   2.680  1.00  0.00           C  
ATOM   1461  OE1 GLU A 353      -4.121 -16.285   3.421  1.00  0.00           O  
ATOM   1462  OE2 GLU A 353      -5.364 -16.372   1.610  1.00  0.00           O  
ATOM   1463  H   GLU A 353      -2.949 -12.907   5.511  1.00  0.00           H  
ATOM   1464  HA  GLU A 353      -3.455 -13.354   2.765  1.00  0.00           H  
ATOM   1465  HB2 GLU A 353      -4.547 -14.490   4.854  1.00  0.00           H  
ATOM   1466  HB3 GLU A 353      -5.692 -13.188   4.688  1.00  0.00           H  
ATOM   1467  HG2 GLU A 353      -6.708 -14.815   3.475  1.00  0.00           H  
ATOM   1468  HG3 GLU A 353      -5.826 -13.912   2.244  1.00  0.00           H  
ATOM   1469  N   ILE A 354      -4.167 -11.138   2.005  1.00  0.00           N  
ATOM   1470  CA  ILE A 354      -4.679  -9.896   1.472  1.00  0.00           C  
ATOM   1471  C   ILE A 354      -6.148 -10.005   1.142  1.00  0.00           C  
ATOM   1472  O   ILE A 354      -6.985  -9.386   1.796  1.00  0.00           O  
ATOM   1473  CB  ILE A 354      -3.878  -9.474   0.241  1.00  0.00           C  
ATOM   1474  CG1 ILE A 354      -2.453  -9.135   0.660  1.00  0.00           C  
ATOM   1475  CG2 ILE A 354      -4.518  -8.298  -0.458  1.00  0.00           C  
ATOM   1476  CD1 ILE A 354      -1.485  -9.099  -0.491  1.00  0.00           C  
ATOM   1477  H   ILE A 354      -3.532 -11.663   1.475  1.00  0.00           H  
ATOM   1478  HA  ILE A 354      -4.556  -9.153   2.224  1.00  0.00           H  
ATOM   1479  HB  ILE A 354      -3.855 -10.303  -0.452  1.00  0.00           H  
ATOM   1480 HG12 ILE A 354      -2.445  -8.163   1.128  1.00  0.00           H  
ATOM   1481 HG13 ILE A 354      -2.105  -9.872   1.365  1.00  0.00           H  
ATOM   1482 HG21 ILE A 354      -3.994  -8.129  -1.376  1.00  0.00           H  
ATOM   1483 HG22 ILE A 354      -4.449  -7.421   0.168  1.00  0.00           H  
ATOM   1484 HG23 ILE A 354      -5.551  -8.517  -0.667  1.00  0.00           H  
ATOM   1485 HD11 ILE A 354      -1.027  -8.138  -0.540  1.00  0.00           H  
ATOM   1486 HD12 ILE A 354      -2.014  -9.293  -1.412  1.00  0.00           H  
ATOM   1487 HD13 ILE A 354      -0.727  -9.852  -0.344  1.00  0.00           H  
ATOM   1488  N   THR A 355      -6.453 -10.783   0.115  1.00  0.00           N  
ATOM   1489  CA  THR A 355      -7.830 -11.011  -0.297  1.00  0.00           C  
ATOM   1490  C   THR A 355      -8.470  -9.740  -0.848  1.00  0.00           C  
ATOM   1491  O   THR A 355      -9.563  -9.775  -1.413  1.00  0.00           O  
ATOM   1492  CB  THR A 355      -8.679 -11.555   0.866  1.00  0.00           C  
ATOM   1493  OG1 THR A 355      -9.234 -10.477   1.627  1.00  0.00           O  
ATOM   1494  CG2 THR A 355      -7.821 -12.431   1.762  1.00  0.00           C  
ATOM   1495  H   THR A 355      -5.727 -11.205  -0.390  1.00  0.00           H  
ATOM   1496  HA  THR A 355      -7.808 -11.760  -1.069  1.00  0.00           H  
ATOM   1497  HB  THR A 355      -9.481 -12.155   0.460  1.00  0.00           H  
ATOM   1498  HG1 THR A 355     -10.063 -10.198   1.230  1.00  0.00           H  
ATOM   1499 HG21 THR A 355      -6.777 -12.133   1.661  1.00  0.00           H  
ATOM   1500 HG22 THR A 355      -7.931 -13.466   1.469  1.00  0.00           H  
ATOM   1501 HG23 THR A 355      -8.132 -12.312   2.789  1.00  0.00           H  
ATOM   1502  N   ASP A 356      -7.777  -8.619  -0.676  1.00  0.00           N  
ATOM   1503  CA  ASP A 356      -8.246  -7.335  -1.168  1.00  0.00           C  
ATOM   1504  C   ASP A 356      -7.237  -6.849  -2.180  1.00  0.00           C  
ATOM   1505  O   ASP A 356      -6.752  -5.719  -2.125  1.00  0.00           O  
ATOM   1506  CB  ASP A 356      -8.396  -6.326  -0.032  1.00  0.00           C  
ATOM   1507  CG  ASP A 356      -9.226  -6.866   1.116  1.00  0.00           C  
ATOM   1508  OD1 ASP A 356     -10.466  -6.913   0.979  1.00  0.00           O  
ATOM   1509  OD2 ASP A 356      -8.637  -7.245   2.150  1.00  0.00           O  
ATOM   1510  H   ASP A 356      -6.902  -8.661  -0.231  1.00  0.00           H  
ATOM   1511  HA  ASP A 356      -9.198  -7.481  -1.655  1.00  0.00           H  
ATOM   1512  HB2 ASP A 356      -7.417  -6.067   0.342  1.00  0.00           H  
ATOM   1513  HB3 ASP A 356      -8.877  -5.436  -0.411  1.00  0.00           H  
ATOM   1514  N   LEU A 357      -6.931  -7.739  -3.110  1.00  0.00           N  
ATOM   1515  CA  LEU A 357      -5.950  -7.474  -4.137  1.00  0.00           C  
ATOM   1516  C   LEU A 357      -6.563  -6.704  -5.274  1.00  0.00           C  
ATOM   1517  O   LEU A 357      -6.087  -6.750  -6.408  1.00  0.00           O  
ATOM   1518  CB  LEU A 357      -5.339  -8.774  -4.638  1.00  0.00           C  
ATOM   1519  CG  LEU A 357      -6.131 -10.029  -4.314  1.00  0.00           C  
ATOM   1520  CD1 LEU A 357      -7.287 -10.164  -5.270  1.00  0.00           C  
ATOM   1521  CD2 LEU A 357      -5.229 -11.229  -4.419  1.00  0.00           C  
ATOM   1522  H   LEU A 357      -7.415  -8.587  -3.125  1.00  0.00           H  
ATOM   1523  HA  LEU A 357      -5.182  -6.881  -3.700  1.00  0.00           H  
ATOM   1524  HB2 LEU A 357      -5.236  -8.708  -5.709  1.00  0.00           H  
ATOM   1525  HB3 LEU A 357      -4.359  -8.878  -4.208  1.00  0.00           H  
ATOM   1526  HG  LEU A 357      -6.513  -9.971  -3.306  1.00  0.00           H  
ATOM   1527 HD11 LEU A 357      -6.900 -10.103  -6.274  1.00  0.00           H  
ATOM   1528 HD12 LEU A 357      -7.995  -9.364  -5.101  1.00  0.00           H  
ATOM   1529 HD13 LEU A 357      -7.772 -11.118  -5.125  1.00  0.00           H  
ATOM   1530 HD21 LEU A 357      -4.675 -11.147  -5.341  1.00  0.00           H  
ATOM   1531 HD22 LEU A 357      -5.824 -12.132  -4.425  1.00  0.00           H  
ATOM   1532 HD23 LEU A 357      -4.546 -11.248  -3.582  1.00  0.00           H  
ATOM   1533  N   LYS A 358      -7.614  -5.984  -4.955  1.00  0.00           N  
ATOM   1534  CA  LYS A 358      -8.308  -5.209  -5.942  1.00  0.00           C  
ATOM   1535  C   LYS A 358      -7.808  -3.774  -6.006  1.00  0.00           C  
ATOM   1536  O   LYS A 358      -8.331  -2.982  -6.790  1.00  0.00           O  
ATOM   1537  CB  LYS A 358      -9.801  -5.253  -5.668  1.00  0.00           C  
ATOM   1538  CG  LYS A 358     -10.445  -6.500  -6.229  1.00  0.00           C  
ATOM   1539  CD  LYS A 358     -10.447  -6.482  -7.748  1.00  0.00           C  
ATOM   1540  CE  LYS A 358     -11.330  -7.577  -8.318  1.00  0.00           C  
ATOM   1541  NZ  LYS A 358     -12.758  -7.398  -7.936  1.00  0.00           N  
ATOM   1542  H   LYS A 358      -7.941  -5.988  -4.034  1.00  0.00           H  
ATOM   1543  HA  LYS A 358      -8.125  -5.680  -6.897  1.00  0.00           H  
ATOM   1544  HB2 LYS A 358      -9.965  -5.230  -4.600  1.00  0.00           H  
ATOM   1545  HB3 LYS A 358     -10.265  -4.397  -6.116  1.00  0.00           H  
ATOM   1546  HG2 LYS A 358      -9.874  -7.351  -5.895  1.00  0.00           H  
ATOM   1547  HG3 LYS A 358     -11.461  -6.571  -5.869  1.00  0.00           H  
ATOM   1548  HD2 LYS A 358     -10.809  -5.524  -8.086  1.00  0.00           H  
ATOM   1549  HD3 LYS A 358      -9.437  -6.629  -8.100  1.00  0.00           H  
ATOM   1550  HE2 LYS A 358     -11.251  -7.563  -9.395  1.00  0.00           H  
ATOM   1551  HE3 LYS A 358     -10.982  -8.529  -7.945  1.00  0.00           H  
ATOM   1552  HZ1 LYS A 358     -12.859  -7.429  -6.902  1.00  0.00           H  
ATOM   1553  HZ2 LYS A 358     -13.337  -8.155  -8.352  1.00  0.00           H  
ATOM   1554  HZ3 LYS A 358     -13.108  -6.481  -8.282  1.00  0.00           H  
ATOM   1555  N   GLN A 359      -6.803  -3.412  -5.197  1.00  0.00           N  
ATOM   1556  CA  GLN A 359      -6.294  -2.063  -5.265  1.00  0.00           C  
ATOM   1557  C   GLN A 359      -4.889  -2.089  -5.838  1.00  0.00           C  
ATOM   1558  O   GLN A 359      -4.282  -3.153  -5.927  1.00  0.00           O  
ATOM   1559  CB  GLN A 359      -6.354  -1.366  -3.904  1.00  0.00           C  
ATOM   1560  CG  GLN A 359      -7.605  -0.516  -3.724  1.00  0.00           C  
ATOM   1561  CD  GLN A 359      -7.797   0.510  -4.825  1.00  0.00           C  
ATOM   1562  OE1 GLN A 359      -7.329   1.643  -4.721  1.00  0.00           O  
ATOM   1563  NE2 GLN A 359      -8.492   0.116  -5.887  1.00  0.00           N  
ATOM   1564  H   GLN A 359      -6.384  -4.057  -4.567  1.00  0.00           H  
ATOM   1565  HA  GLN A 359      -6.924  -1.533  -5.952  1.00  0.00           H  
ATOM   1566  HB2 GLN A 359      -6.342  -2.112  -3.122  1.00  0.00           H  
ATOM   1567  HB3 GLN A 359      -5.491  -0.727  -3.797  1.00  0.00           H  
ATOM   1568  HG2 GLN A 359      -8.466  -1.166  -3.708  1.00  0.00           H  
ATOM   1569  HG3 GLN A 359      -7.533   0.004  -2.780  1.00  0.00           H  
ATOM   1570 HE21 GLN A 359      -8.836  -0.802  -5.901  1.00  0.00           H  
ATOM   1571 HE22 GLN A 359      -8.631   0.759  -6.613  1.00  0.00           H  
ATOM   1572  N   PRO A 360      -4.344  -0.941  -6.252  1.00  0.00           N  
ATOM   1573  CA  PRO A 360      -3.012  -0.900  -6.844  1.00  0.00           C  
ATOM   1574  C   PRO A 360      -1.925  -1.190  -5.838  1.00  0.00           C  
ATOM   1575  O   PRO A 360      -2.120  -1.951  -4.893  1.00  0.00           O  
ATOM   1576  CB  PRO A 360      -2.915   0.534  -7.365  1.00  0.00           C  
ATOM   1577  CG  PRO A 360      -3.775   1.302  -6.434  1.00  0.00           C  
ATOM   1578  CD  PRO A 360      -4.944   0.405  -6.160  1.00  0.00           C  
ATOM   1579  HA  PRO A 360      -2.920  -1.596  -7.659  1.00  0.00           H  
ATOM   1580  HB2 PRO A 360      -1.891   0.872  -7.334  1.00  0.00           H  
ATOM   1581  HB3 PRO A 360      -3.289   0.581  -8.376  1.00  0.00           H  
ATOM   1582  HG2 PRO A 360      -3.233   1.510  -5.523  1.00  0.00           H  
ATOM   1583  HG3 PRO A 360      -4.103   2.216  -6.897  1.00  0.00           H  
ATOM   1584  HD2 PRO A 360      -5.337   0.591  -5.170  1.00  0.00           H  
ATOM   1585  HD3 PRO A 360      -5.711   0.539  -6.908  1.00  0.00           H  
ATOM   1586  N   VAL A 361      -0.773  -0.599  -6.066  1.00  0.00           N  
ATOM   1587  CA  VAL A 361       0.358  -0.781  -5.194  1.00  0.00           C  
ATOM   1588  C   VAL A 361       0.861   0.541  -4.705  1.00  0.00           C  
ATOM   1589  O   VAL A 361       0.561   1.585  -5.270  1.00  0.00           O  
ATOM   1590  CB  VAL A 361       1.495  -1.493  -5.910  1.00  0.00           C  
ATOM   1591  CG1 VAL A 361       2.603  -1.872  -4.939  1.00  0.00           C  
ATOM   1592  CG2 VAL A 361       0.968  -2.713  -6.601  1.00  0.00           C  
ATOM   1593  H   VAL A 361      -0.681  -0.018  -6.849  1.00  0.00           H  
ATOM   1594  HA  VAL A 361       0.062  -1.385  -4.354  1.00  0.00           H  
ATOM   1595  HB  VAL A 361       1.903  -0.829  -6.658  1.00  0.00           H  
ATOM   1596 HG11 VAL A 361       3.502  -2.069  -5.482  1.00  0.00           H  
ATOM   1597 HG12 VAL A 361       2.315  -2.755  -4.392  1.00  0.00           H  
ATOM   1598 HG13 VAL A 361       2.776  -1.063  -4.250  1.00  0.00           H  
ATOM   1599 HG21 VAL A 361       1.792  -3.248  -6.999  1.00  0.00           H  
ATOM   1600 HG22 VAL A 361       0.303  -2.421  -7.401  1.00  0.00           H  
ATOM   1601 HG23 VAL A 361       0.438  -3.334  -5.894  1.00  0.00           H  
ATOM   1602  N   LEU A 362       1.638   0.478  -3.662  1.00  0.00           N  
ATOM   1603  CA  LEU A 362       2.221   1.662  -3.094  1.00  0.00           C  
ATOM   1604  C   LEU A 362       3.716   1.510  -3.091  1.00  0.00           C  
ATOM   1605  O   LEU A 362       4.296   1.047  -2.114  1.00  0.00           O  
ATOM   1606  CB  LEU A 362       1.720   1.903  -1.690  1.00  0.00           C  
ATOM   1607  CG  LEU A 362       0.217   1.833  -1.548  1.00  0.00           C  
ATOM   1608  CD1 LEU A 362      -0.108   0.962  -0.373  1.00  0.00           C  
ATOM   1609  CD2 LEU A 362      -0.363   3.221  -1.383  1.00  0.00           C  
ATOM   1610  H   LEU A 362       1.855  -0.405  -3.287  1.00  0.00           H  
ATOM   1611  HA  LEU A 362       1.941   2.502  -3.702  1.00  0.00           H  
ATOM   1612  HB2 LEU A 362       2.161   1.168  -1.038  1.00  0.00           H  
ATOM   1613  HB3 LEU A 362       2.044   2.883  -1.375  1.00  0.00           H  
ATOM   1614  HG  LEU A 362      -0.207   1.383  -2.436  1.00  0.00           H  
ATOM   1615 HD11 LEU A 362       0.808   0.524  -0.028  1.00  0.00           H  
ATOM   1616 HD12 LEU A 362      -0.791   0.186  -0.677  1.00  0.00           H  
ATOM   1617 HD13 LEU A 362      -0.549   1.555   0.414  1.00  0.00           H  
ATOM   1618 HD21 LEU A 362      -0.032   3.842  -2.200  1.00  0.00           H  
ATOM   1619 HD22 LEU A 362      -0.027   3.643  -0.448  1.00  0.00           H  
ATOM   1620 HD23 LEU A 362      -1.441   3.164  -1.388  1.00  0.00           H  
ATOM   1621  N   VAL A 363       4.344   1.917  -4.176  1.00  0.00           N  
ATOM   1622  CA  VAL A 363       5.775   1.825  -4.256  1.00  0.00           C  
ATOM   1623  C   VAL A 363       6.293   2.898  -3.313  1.00  0.00           C  
ATOM   1624  O   VAL A 363       6.331   4.096  -3.609  1.00  0.00           O  
ATOM   1625  CB  VAL A 363       6.272   1.956  -5.721  1.00  0.00           C  
ATOM   1626  CG1 VAL A 363       5.136   2.331  -6.662  1.00  0.00           C  
ATOM   1627  CG2 VAL A 363       7.444   2.902  -5.847  1.00  0.00           C  
ATOM   1628  H   VAL A 363       3.832   2.286  -4.925  1.00  0.00           H  
ATOM   1629  HA  VAL A 363       6.071   0.858  -3.874  1.00  0.00           H  
ATOM   1630  HB  VAL A 363       6.614   0.991  -6.025  1.00  0.00           H  
ATOM   1631 HG11 VAL A 363       4.463   1.479  -6.772  1.00  0.00           H  
ATOM   1632 HG12 VAL A 363       5.541   2.599  -7.627  1.00  0.00           H  
ATOM   1633 HG13 VAL A 363       4.592   3.170  -6.254  1.00  0.00           H  
ATOM   1634 HG21 VAL A 363       8.163   2.664  -5.084  1.00  0.00           H  
ATOM   1635 HG22 VAL A 363       7.109   3.915  -5.726  1.00  0.00           H  
ATOM   1636 HG23 VAL A 363       7.896   2.780  -6.820  1.00  0.00           H  
ATOM   1637  N   SER A 364       6.615   2.404  -2.124  1.00  0.00           N  
ATOM   1638  CA  SER A 364       7.018   3.213  -0.994  1.00  0.00           C  
ATOM   1639  C   SER A 364       8.510   3.363  -0.829  1.00  0.00           C  
ATOM   1640  O   SER A 364       9.207   2.402  -0.570  1.00  0.00           O  
ATOM   1641  CB  SER A 364       6.430   2.570   0.256  1.00  0.00           C  
ATOM   1642  OG  SER A 364       5.019   2.579   0.201  1.00  0.00           O  
ATOM   1643  H   SER A 364       6.580   1.434  -2.006  1.00  0.00           H  
ATOM   1644  HA  SER A 364       6.585   4.185  -1.109  1.00  0.00           H  
ATOM   1645  HB2 SER A 364       6.765   1.546   0.320  1.00  0.00           H  
ATOM   1646  HB3 SER A 364       6.749   3.103   1.132  1.00  0.00           H  
ATOM   1647  HG  SER A 364       4.669   2.966   1.007  1.00  0.00           H  
ATOM   1648  N   GLN A 365       8.972   4.600  -0.908  1.00  0.00           N  
ATOM   1649  CA  GLN A 365      10.382   4.903  -0.741  1.00  0.00           C  
ATOM   1650  C   GLN A 365      10.798   4.544   0.696  1.00  0.00           C  
ATOM   1651  O   GLN A 365      10.536   5.298   1.632  1.00  0.00           O  
ATOM   1652  CB  GLN A 365      10.590   6.383  -1.039  1.00  0.00           C  
ATOM   1653  CG  GLN A 365      10.556   6.712  -2.522  1.00  0.00           C  
ATOM   1654  CD  GLN A 365      11.778   6.204  -3.261  1.00  0.00           C  
ATOM   1655  OE1 GLN A 365      11.794   5.078  -3.759  1.00  0.00           O  
ATOM   1656  NE2 GLN A 365      12.811   7.036  -3.337  1.00  0.00           N  
ATOM   1657  H   GLN A 365       8.344   5.333  -1.075  1.00  0.00           H  
ATOM   1658  HA  GLN A 365      10.945   4.309  -1.442  1.00  0.00           H  
ATOM   1659  HB2 GLN A 365       9.804   6.949  -0.555  1.00  0.00           H  
ATOM   1660  HB3 GLN A 365      11.541   6.687  -0.644  1.00  0.00           H  
ATOM   1661  HG2 GLN A 365       9.679   6.259  -2.958  1.00  0.00           H  
ATOM   1662  HG3 GLN A 365      10.502   7.784  -2.639  1.00  0.00           H  
ATOM   1663 HE21 GLN A 365      12.726   7.918  -2.918  1.00  0.00           H  
ATOM   1664 HE22 GLN A 365      13.616   6.733  -3.809  1.00  0.00           H  
ATOM   1665  N   PRO A 366      11.454   3.372   0.879  1.00  0.00           N  
ATOM   1666  CA  PRO A 366      11.838   2.836   2.180  1.00  0.00           C  
ATOM   1667  C   PRO A 366      13.319   2.887   2.533  1.00  0.00           C  
ATOM   1668  O   PRO A 366      14.150   3.399   1.791  1.00  0.00           O  
ATOM   1669  CB  PRO A 366      11.429   1.386   1.982  1.00  0.00           C  
ATOM   1670  CG  PRO A 366      11.754   1.096   0.545  1.00  0.00           C  
ATOM   1671  CD  PRO A 366      11.857   2.434  -0.161  1.00  0.00           C  
ATOM   1672  HA  PRO A 366      11.262   3.259   2.980  1.00  0.00           H  
ATOM   1673  HB2 PRO A 366      11.989   0.753   2.654  1.00  0.00           H  
ATOM   1674  HB3 PRO A 366      10.375   1.281   2.170  1.00  0.00           H  
ATOM   1675  HG2 PRO A 366      12.695   0.570   0.483  1.00  0.00           H  
ATOM   1676  HG3 PRO A 366      10.966   0.503   0.106  1.00  0.00           H  
ATOM   1677  HD2 PRO A 366      12.872   2.618  -0.476  1.00  0.00           H  
ATOM   1678  HD3 PRO A 366      11.181   2.475  -1.006  1.00  0.00           H  
ATOM   1679  N   LYS A 367      13.607   2.291   3.692  1.00  0.00           N  
ATOM   1680  CA  LYS A 367      14.944   2.217   4.264  1.00  0.00           C  
ATOM   1681  C   LYS A 367      15.857   1.246   3.521  1.00  0.00           C  
ATOM   1682  O   LYS A 367      15.838   0.040   3.774  1.00  0.00           O  
ATOM   1683  CB  LYS A 367      14.823   1.786   5.725  1.00  0.00           C  
ATOM   1684  CG  LYS A 367      13.936   0.566   5.929  1.00  0.00           C  
ATOM   1685  CD  LYS A 367      13.551   0.388   7.390  1.00  0.00           C  
ATOM   1686  CE  LYS A 367      14.736  -0.050   8.234  1.00  0.00           C  
ATOM   1687  NZ  LYS A 367      15.265  -1.373   7.801  1.00  0.00           N  
ATOM   1688  H   LYS A 367      12.874   1.882   4.193  1.00  0.00           H  
ATOM   1689  HA  LYS A 367      15.377   3.204   4.229  1.00  0.00           H  
ATOM   1690  HB2 LYS A 367      15.807   1.558   6.106  1.00  0.00           H  
ATOM   1691  HB3 LYS A 367      14.407   2.600   6.292  1.00  0.00           H  
ATOM   1692  HG2 LYS A 367      13.037   0.685   5.344  1.00  0.00           H  
ATOM   1693  HG3 LYS A 367      14.469  -0.313   5.598  1.00  0.00           H  
ATOM   1694  HD2 LYS A 367      13.180   1.328   7.771  1.00  0.00           H  
ATOM   1695  HD3 LYS A 367      12.775  -0.360   7.458  1.00  0.00           H  
ATOM   1696  HE2 LYS A 367      15.517   0.687   8.143  1.00  0.00           H  
ATOM   1697  HE3 LYS A 367      14.422  -0.117   9.265  1.00  0.00           H  
ATOM   1698  HZ1 LYS A 367      14.521  -2.097   7.875  1.00  0.00           H  
ATOM   1699  HZ2 LYS A 367      16.066  -1.653   8.402  1.00  0.00           H  
ATOM   1700  HZ3 LYS A 367      15.587  -1.323   6.814  1.00  0.00           H  
ATOM   1701  N   ARG A 368      16.654   1.776   2.606  1.00  0.00           N  
ATOM   1702  CA  ARG A 368      17.602   0.957   1.853  1.00  0.00           C  
ATOM   1703  C   ARG A 368      18.942   0.840   2.581  1.00  0.00           C  
ATOM   1704  O   ARG A 368      19.540  -0.236   2.622  1.00  0.00           O  
ATOM   1705  CB  ARG A 368      17.818   1.534   0.457  1.00  0.00           C  
ATOM   1706  CG  ARG A 368      16.652   1.285  -0.478  1.00  0.00           C  
ATOM   1707  CD  ARG A 368      16.452  -0.200  -0.738  1.00  0.00           C  
ATOM   1708  NE  ARG A 368      17.676  -0.843  -1.207  1.00  0.00           N  
ATOM   1709  CZ  ARG A 368      17.771  -2.137  -1.494  1.00  0.00           C  
ATOM   1710  NH1 ARG A 368      16.712  -2.928  -1.369  1.00  0.00           N  
ATOM   1711  NH2 ARG A 368      18.925  -2.643  -1.907  1.00  0.00           N  
ATOM   1712  H   ARG A 368      16.577   2.733   2.406  1.00  0.00           H  
ATOM   1713  HA  ARG A 368      17.176  -0.032   1.759  1.00  0.00           H  
ATOM   1714  HB2 ARG A 368      17.968   2.600   0.538  1.00  0.00           H  
ATOM   1715  HB3 ARG A 368      18.701   1.086   0.026  1.00  0.00           H  
ATOM   1716  HG2 ARG A 368      15.756   1.687  -0.028  1.00  0.00           H  
ATOM   1717  HG3 ARG A 368      16.842   1.785  -1.417  1.00  0.00           H  
ATOM   1718  HD2 ARG A 368      16.136  -0.674   0.181  1.00  0.00           H  
ATOM   1719  HD3 ARG A 368      15.683  -0.321  -1.487  1.00  0.00           H  
ATOM   1720  HE  ARG A 368      18.472  -0.279  -1.310  1.00  0.00           H  
ATOM   1721 HH11 ARG A 368      15.839  -2.551  -1.058  1.00  0.00           H  
ATOM   1722 HH12 ARG A 368      16.787  -3.902  -1.586  1.00  0.00           H  
ATOM   1723 HH21 ARG A 368      19.724  -2.050  -2.003  1.00  0.00           H  
ATOM   1724 HH22 ARG A 368      18.995  -3.618  -2.122  1.00  0.00           H  
ATOM   1725  N   ARG A 369      19.412   1.949   3.150  1.00  0.00           N  
ATOM   1726  CA  ARG A 369      20.683   1.963   3.876  1.00  0.00           C  
ATOM   1727  C   ARG A 369      20.603   1.109   5.140  1.00  0.00           C  
ATOM   1728  O   ARG A 369      19.768   0.208   5.234  1.00  0.00           O  
ATOM   1729  CB  ARG A 369      21.071   3.397   4.242  1.00  0.00           C  
ATOM   1730  CG  ARG A 369      21.594   4.207   3.068  1.00  0.00           C  
ATOM   1731  CD  ARG A 369      22.202   5.521   3.530  1.00  0.00           C  
ATOM   1732  NE  ARG A 369      22.875   6.228   2.445  1.00  0.00           N  
ATOM   1733  CZ  ARG A 369      24.089   6.762   2.554  1.00  0.00           C  
ATOM   1734  NH1 ARG A 369      24.762   6.662   3.693  1.00  0.00           N  
ATOM   1735  NH2 ARG A 369      24.632   7.394   1.524  1.00  0.00           N  
ATOM   1736  H   ARG A 369      18.892   2.778   3.082  1.00  0.00           H  
ATOM   1737  HA  ARG A 369      21.439   1.550   3.225  1.00  0.00           H  
ATOM   1738  HB2 ARG A 369      20.203   3.901   4.639  1.00  0.00           H  
ATOM   1739  HB3 ARG A 369      21.838   3.367   5.000  1.00  0.00           H  
ATOM   1740  HG2 ARG A 369      22.351   3.633   2.555  1.00  0.00           H  
ATOM   1741  HG3 ARG A 369      20.777   4.415   2.392  1.00  0.00           H  
ATOM   1742  HD2 ARG A 369      21.414   6.149   3.920  1.00  0.00           H  
ATOM   1743  HD3 ARG A 369      22.917   5.316   4.314  1.00  0.00           H  
ATOM   1744  HE  ARG A 369      22.399   6.311   1.593  1.00  0.00           H  
ATOM   1745 HH11 ARG A 369      24.358   6.185   4.473  1.00  0.00           H  
ATOM   1746 HH12 ARG A 369      25.675   7.064   3.771  1.00  0.00           H  
ATOM   1747 HH21 ARG A 369      24.130   7.471   0.663  1.00  0.00           H  
ATOM   1748 HH22 ARG A 369      25.544   7.797   1.607  1.00  0.00           H  
ATOM   1749  N   ARG A 370      21.485   1.390   6.105  1.00  0.00           N  
ATOM   1750  CA  ARG A 370      21.508   0.651   7.368  1.00  0.00           C  
ATOM   1751  C   ARG A 370      20.087   0.412   7.851  1.00  0.00           C  
ATOM   1752  O   ARG A 370      19.672  -0.726   8.070  1.00  0.00           O  
ATOM   1753  CB  ARG A 370      22.294   1.423   8.429  1.00  0.00           C  
ATOM   1754  CG  ARG A 370      23.535   2.109   7.885  1.00  0.00           C  
ATOM   1755  CD  ARG A 370      24.351   2.757   8.992  1.00  0.00           C  
ATOM   1756  NE  ARG A 370      25.628   3.269   8.501  1.00  0.00           N  
ATOM   1757  CZ  ARG A 370      26.641   3.609   9.292  1.00  0.00           C  
ATOM   1758  NH1 ARG A 370      26.527   3.498  10.609  1.00  0.00           N  
ATOM   1759  NH2 ARG A 370      27.772   4.062   8.766  1.00  0.00           N  
ATOM   1760  H   ARG A 370      22.135   2.108   5.962  1.00  0.00           H  
ATOM   1761  HA  ARG A 370      21.985  -0.301   7.191  1.00  0.00           H  
ATOM   1762  HB2 ARG A 370      21.653   2.178   8.860  1.00  0.00           H  
ATOM   1763  HB3 ARG A 370      22.599   0.737   9.205  1.00  0.00           H  
ATOM   1764  HG2 ARG A 370      24.148   1.377   7.380  1.00  0.00           H  
ATOM   1765  HG3 ARG A 370      23.227   2.871   7.183  1.00  0.00           H  
ATOM   1766  HD2 ARG A 370      23.782   3.575   9.409  1.00  0.00           H  
ATOM   1767  HD3 ARG A 370      24.540   2.022   9.762  1.00  0.00           H  
ATOM   1768  HE  ARG A 370      25.735   3.362   7.532  1.00  0.00           H  
ATOM   1769 HH11 ARG A 370      25.677   3.158  11.011  1.00  0.00           H  
ATOM   1770 HH12 ARG A 370      27.291   3.755  11.200  1.00  0.00           H  
ATOM   1771 HH21 ARG A 370      27.862   4.146   7.774  1.00  0.00           H  
ATOM   1772 HH22 ARG A 370      28.533   4.317   9.362  1.00  0.00           H  
ATOM   1773  N   GLY A 371      19.347   1.502   8.015  1.00  0.00           N  
ATOM   1774  CA  GLY A 371      17.965   1.399   8.432  1.00  0.00           C  
ATOM   1775  C   GLY A 371      17.381   2.712   8.886  1.00  0.00           C  
ATOM   1776  O   GLY A 371      17.099   2.904  10.069  1.00  0.00           O  
ATOM   1777  H   GLY A 371      19.746   2.382   7.851  1.00  0.00           H  
ATOM   1778  HA2 GLY A 371      17.396   1.074   7.582  1.00  0.00           H  
ATOM   1779  HA3 GLY A 371      17.880   0.673   9.225  1.00  0.00           H  
ATOM   1780  N   PRO A 372      17.189   3.639   7.942  1.00  0.00           N  
ATOM   1781  CA  PRO A 372      16.635   4.962   8.195  1.00  0.00           C  
ATOM   1782  C   PRO A 372      15.114   4.952   8.225  1.00  0.00           C  
ATOM   1783  O   PRO A 372      14.497   5.239   9.250  1.00  0.00           O  
ATOM   1784  CB  PRO A 372      17.151   5.775   7.005  1.00  0.00           C  
ATOM   1785  CG  PRO A 372      18.136   4.867   6.357  1.00  0.00           C  
ATOM   1786  CD  PRO A 372      17.556   3.522   6.540  1.00  0.00           C  
ATOM   1787  HA  PRO A 372      17.023   5.377   9.093  1.00  0.00           H  
ATOM   1788  HB2 PRO A 372      16.331   6.011   6.354  1.00  0.00           H  
ATOM   1789  HB3 PRO A 372      17.619   6.682   7.356  1.00  0.00           H  
ATOM   1790  HG2 PRO A 372      18.262   5.104   5.314  1.00  0.00           H  
ATOM   1791  HG3 PRO A 372      19.067   4.916   6.890  1.00  0.00           H  
ATOM   1792  HD2 PRO A 372      16.694   3.380   5.904  1.00  0.00           H  
ATOM   1793  HD3 PRO A 372      18.293   2.756   6.390  1.00  0.00           H  
ATOM   1794  N   GLY A 373      14.517   4.605   7.086  1.00  0.00           N  
ATOM   1795  CA  GLY A 373      13.072   4.550   6.989  1.00  0.00           C  
ATOM   1796  C   GLY A 373      12.499   5.700   6.189  1.00  0.00           C  
ATOM   1797  O   GLY A 373      11.324   5.693   5.845  1.00  0.00           O  
ATOM   1798  H   GLY A 373      15.066   4.385   6.306  1.00  0.00           H  
ATOM   1799  HA2 GLY A 373      12.789   3.619   6.514  1.00  0.00           H  
ATOM   1800  HA3 GLY A 373      12.658   4.578   7.987  1.00  0.00           H  
ATOM   1801  N   GLY A 374      13.347   6.675   5.880  1.00  0.00           N  
ATOM   1802  CA  GLY A 374      12.928   7.854   5.140  1.00  0.00           C  
ATOM   1803  C   GLY A 374      12.297   7.521   3.816  1.00  0.00           C  
ATOM   1804  O   GLY A 374      12.082   6.349   3.500  1.00  0.00           O  
ATOM   1805  H   GLY A 374      14.282   6.594   6.162  1.00  0.00           H  
ATOM   1806  HA2 GLY A 374      12.243   8.431   5.729  1.00  0.00           H  
ATOM   1807  HA3 GLY A 374      13.805   8.456   4.956  1.00  0.00           H  
ATOM   1808  N   THR A 375      11.969   8.551   3.044  1.00  0.00           N  
ATOM   1809  CA  THR A 375      11.443   8.347   1.707  1.00  0.00           C  
ATOM   1810  C   THR A 375      12.613   7.962   0.837  1.00  0.00           C  
ATOM   1811  O   THR A 375      12.718   8.338  -0.333  1.00  0.00           O  
ATOM   1812  CB  THR A 375      10.789   9.613   1.131  1.00  0.00           C  
ATOM   1813  OG1 THR A 375      10.146   9.311  -0.113  1.00  0.00           O  
ATOM   1814  CG2 THR A 375      11.832  10.705   0.916  1.00  0.00           C  
ATOM   1815  H   THR A 375      12.074   9.462   3.384  1.00  0.00           H  
ATOM   1816  HA  THR A 375      10.732   7.545   1.735  1.00  0.00           H  
ATOM   1817  HB  THR A 375      10.052   9.966   1.834  1.00  0.00           H  
ATOM   1818  HG1 THR A 375      10.794   9.325  -0.821  1.00  0.00           H  
ATOM   1819 HG21 THR A 375      12.818  10.252   0.788  1.00  0.00           H  
ATOM   1820 HG22 THR A 375      11.848  11.360   1.773  1.00  0.00           H  
ATOM   1821 HG23 THR A 375      11.583  11.272   0.032  1.00  0.00           H  
ATOM   1822  N   LEU A 376      13.493   7.202   1.446  1.00  0.00           N  
ATOM   1823  CA  LEU A 376      14.707   6.791   0.825  1.00  0.00           C  
ATOM   1824  C   LEU A 376      14.490   6.075  -0.485  1.00  0.00           C  
ATOM   1825  O   LEU A 376      13.382   5.673  -0.830  1.00  0.00           O  
ATOM   1826  CB  LEU A 376      15.486   5.847   1.710  1.00  0.00           C  
ATOM   1827  CG  LEU A 376      16.627   6.475   2.483  1.00  0.00           C  
ATOM   1828  CD1 LEU A 376      16.139   7.083   3.787  1.00  0.00           C  
ATOM   1829  CD2 LEU A 376      17.697   5.430   2.689  1.00  0.00           C  
ATOM   1830  H   LEU A 376      13.303   6.895   2.346  1.00  0.00           H  
ATOM   1831  HA  LEU A 376      15.301   7.683   0.671  1.00  0.00           H  
ATOM   1832  HB2 LEU A 376      14.806   5.381   2.408  1.00  0.00           H  
ATOM   1833  HB3 LEU A 376      15.909   5.079   1.055  1.00  0.00           H  
ATOM   1834  HG  LEU A 376      17.049   7.273   1.891  1.00  0.00           H  
ATOM   1835 HD11 LEU A 376      15.723   8.057   3.571  1.00  0.00           H  
ATOM   1836 HD12 LEU A 376      16.965   7.186   4.475  1.00  0.00           H  
ATOM   1837 HD13 LEU A 376      15.375   6.455   4.229  1.00  0.00           H  
ATOM   1838 HD21 LEU A 376      17.720   4.792   1.809  1.00  0.00           H  
ATOM   1839 HD22 LEU A 376      17.465   4.839   3.564  1.00  0.00           H  
ATOM   1840 HD23 LEU A 376      18.656   5.909   2.815  1.00  0.00           H  
ATOM   1841  N   PRO A 377      15.582   5.902  -1.215  1.00  0.00           N  
ATOM   1842  CA  PRO A 377      15.576   5.198  -2.471  1.00  0.00           C  
ATOM   1843  C   PRO A 377      15.150   3.733  -2.321  1.00  0.00           C  
ATOM   1844  O   PRO A 377      14.705   3.315  -1.252  1.00  0.00           O  
ATOM   1845  CB  PRO A 377      17.001   5.312  -2.973  1.00  0.00           C  
ATOM   1846  CG  PRO A 377      17.741   6.227  -2.057  1.00  0.00           C  
ATOM   1847  CD  PRO A 377      16.892   6.460  -0.867  1.00  0.00           C  
ATOM   1848  HA  PRO A 377      14.935   5.669  -3.168  1.00  0.00           H  
ATOM   1849  HB2 PRO A 377      17.432   4.345  -2.990  1.00  0.00           H  
ATOM   1850  HB3 PRO A 377      16.979   5.712  -3.956  1.00  0.00           H  
ATOM   1851  HG2 PRO A 377      18.670   5.768  -1.759  1.00  0.00           H  
ATOM   1852  HG3 PRO A 377      17.936   7.157  -2.546  1.00  0.00           H  
ATOM   1853  HD2 PRO A 377      17.312   5.954  -0.030  1.00  0.00           H  
ATOM   1854  HD3 PRO A 377      16.796   7.519  -0.652  1.00  0.00           H  
ATOM   1855  N   GLY A 378      15.289   2.966  -3.402  1.00  0.00           N  
ATOM   1856  CA  GLY A 378      14.901   1.554  -3.407  1.00  0.00           C  
ATOM   1857  C   GLY A 378      13.525   1.324  -2.812  1.00  0.00           C  
ATOM   1858  O   GLY A 378      13.409   0.808  -1.708  1.00  0.00           O  
ATOM   1859  H   GLY A 378      15.674   3.362  -4.202  1.00  0.00           H  
ATOM   1860  HA2 GLY A 378      14.897   1.200  -4.428  1.00  0.00           H  
ATOM   1861  HA3 GLY A 378      15.618   0.993  -2.851  1.00  0.00           H  
ATOM   1862  N   PRO A 379      12.475   1.647  -3.580  1.00  0.00           N  
ATOM   1863  CA  PRO A 379      11.061   1.567  -3.175  1.00  0.00           C  
ATOM   1864  C   PRO A 379      10.594   0.284  -2.464  1.00  0.00           C  
ATOM   1865  O   PRO A 379      11.351  -0.666  -2.263  1.00  0.00           O  
ATOM   1866  CB  PRO A 379      10.310   1.712  -4.493  1.00  0.00           C  
ATOM   1867  CG  PRO A 379      11.339   1.545  -5.554  1.00  0.00           C  
ATOM   1868  CD  PRO A 379      12.575   2.119  -4.954  1.00  0.00           C  
ATOM   1869  HA  PRO A 379      10.816   2.410  -2.564  1.00  0.00           H  
ATOM   1870  HB2 PRO A 379       9.545   0.958  -4.546  1.00  0.00           H  
ATOM   1871  HB3 PRO A 379       9.864   2.690  -4.535  1.00  0.00           H  
ATOM   1872  HG2 PRO A 379      11.475   0.497  -5.781  1.00  0.00           H  
ATOM   1873  HG3 PRO A 379      11.059   2.095  -6.438  1.00  0.00           H  
ATOM   1874  HD2 PRO A 379      13.453   1.730  -5.432  1.00  0.00           H  
ATOM   1875  HD3 PRO A 379      12.553   3.197  -4.991  1.00  0.00           H  
ATOM   1876  N   ALA A 380       9.299   0.310  -2.102  1.00  0.00           N  
ATOM   1877  CA  ALA A 380       8.596  -0.785  -1.419  1.00  0.00           C  
ATOM   1878  C   ALA A 380       7.226  -0.966  -2.048  1.00  0.00           C  
ATOM   1879  O   ALA A 380       6.268  -0.331  -1.618  1.00  0.00           O  
ATOM   1880  CB  ALA A 380       8.421  -0.495   0.082  1.00  0.00           C  
ATOM   1881  H   ALA A 380       8.786   1.120  -2.306  1.00  0.00           H  
ATOM   1882  HA  ALA A 380       9.166  -1.691  -1.530  1.00  0.00           H  
ATOM   1883  HB1 ALA A 380       7.388  -0.722   0.401  1.00  0.00           H  
ATOM   1884  HB2 ALA A 380       8.631   0.546   0.272  1.00  0.00           H  
ATOM   1885  HB3 ALA A 380       9.109  -1.107   0.646  1.00  0.00           H  
ATOM   1886  N   MET A 381       7.111  -1.837  -3.048  1.00  0.00           N  
ATOM   1887  CA  MET A 381       5.817  -2.043  -3.679  1.00  0.00           C  
ATOM   1888  C   MET A 381       4.911  -2.666  -2.641  1.00  0.00           C  
ATOM   1889  O   MET A 381       4.906  -3.872  -2.424  1.00  0.00           O  
ATOM   1890  CB  MET A 381       5.957  -2.925  -4.916  1.00  0.00           C  
ATOM   1891  CG  MET A 381       7.067  -2.465  -5.843  1.00  0.00           C  
ATOM   1892  SD  MET A 381       6.597  -2.513  -7.582  1.00  0.00           S  
ATOM   1893  CE  MET A 381       5.431  -1.160  -7.635  1.00  0.00           C  
ATOM   1894  H   MET A 381       7.896  -2.337  -3.357  1.00  0.00           H  
ATOM   1895  HA  MET A 381       5.417  -1.080  -3.966  1.00  0.00           H  
ATOM   1896  HB2 MET A 381       6.169  -3.938  -4.604  1.00  0.00           H  
ATOM   1897  HB3 MET A 381       5.028  -2.912  -5.465  1.00  0.00           H  
ATOM   1898  HG2 MET A 381       7.341  -1.448  -5.585  1.00  0.00           H  
ATOM   1899  HG3 MET A 381       7.914  -3.106  -5.698  1.00  0.00           H  
ATOM   1900  HE1 MET A 381       4.924  -1.097  -6.684  1.00  0.00           H  
ATOM   1901  HE2 MET A 381       4.707  -1.336  -8.422  1.00  0.00           H  
ATOM   1902  HE3 MET A 381       5.958  -0.232  -7.824  1.00  0.00           H  
ATOM   1903  N   LEU A 382       4.145  -1.788  -2.016  1.00  0.00           N  
ATOM   1904  CA  LEU A 382       3.267  -2.133  -0.914  1.00  0.00           C  
ATOM   1905  C   LEU A 382       1.861  -2.542  -1.324  1.00  0.00           C  
ATOM   1906  O   LEU A 382       1.419  -2.308  -2.445  1.00  0.00           O  
ATOM   1907  CB  LEU A 382       3.145  -0.914  -0.016  1.00  0.00           C  
ATOM   1908  CG  LEU A 382       4.277  -0.706   0.962  1.00  0.00           C  
ATOM   1909  CD1 LEU A 382       4.061   0.544   1.790  1.00  0.00           C  
ATOM   1910  CD2 LEU A 382       4.387  -1.908   1.864  1.00  0.00           C  
ATOM   1911  H   LEU A 382       4.170  -0.856  -2.314  1.00  0.00           H  
ATOM   1912  HA  LEU A 382       3.729  -2.925  -0.346  1.00  0.00           H  
ATOM   1913  HB2 LEU A 382       3.072  -0.041  -0.639  1.00  0.00           H  
ATOM   1914  HB3 LEU A 382       2.244  -1.013   0.543  1.00  0.00           H  
ATOM   1915  HG  LEU A 382       5.204  -0.597   0.425  1.00  0.00           H  
ATOM   1916 HD11 LEU A 382       3.422   1.241   1.278  1.00  0.00           H  
ATOM   1917 HD12 LEU A 382       5.007   1.013   1.964  1.00  0.00           H  
ATOM   1918 HD13 LEU A 382       3.614   0.273   2.736  1.00  0.00           H  
ATOM   1919 HD21 LEU A 382       5.297  -2.424   1.651  1.00  0.00           H  
ATOM   1920 HD22 LEU A 382       3.548  -2.565   1.691  1.00  0.00           H  
ATOM   1921 HD23 LEU A 382       4.386  -1.586   2.893  1.00  0.00           H  
ATOM   1922  N   ILE A 383       1.162  -3.146  -0.371  1.00  0.00           N  
ATOM   1923  CA  ILE A 383      -0.225  -3.543  -0.561  1.00  0.00           C  
ATOM   1924  C   ILE A 383      -1.128  -2.566   0.183  1.00  0.00           C  
ATOM   1925  O   ILE A 383      -1.101  -2.505   1.409  1.00  0.00           O  
ATOM   1926  CB  ILE A 383      -0.502  -4.991  -0.075  1.00  0.00           C  
ATOM   1927  CG1 ILE A 383      -0.406  -6.010  -1.204  1.00  0.00           C  
ATOM   1928  CG2 ILE A 383      -1.889  -5.136   0.487  1.00  0.00           C  
ATOM   1929  CD1 ILE A 383       0.168  -5.531  -2.524  1.00  0.00           C  
ATOM   1930  H   ILE A 383       1.603  -3.336   0.489  1.00  0.00           H  
ATOM   1931  HA  ILE A 383      -0.445  -3.496  -1.614  1.00  0.00           H  
ATOM   1932  HB  ILE A 383       0.197  -5.245   0.697  1.00  0.00           H  
ATOM   1933 HG12 ILE A 383       0.182  -6.834  -0.872  1.00  0.00           H  
ATOM   1934 HG13 ILE A 383      -1.405  -6.365  -1.394  1.00  0.00           H  
ATOM   1935 HG21 ILE A 383      -2.550  -5.308  -0.337  1.00  0.00           H  
ATOM   1936 HG22 ILE A 383      -2.180  -4.243   1.011  1.00  0.00           H  
ATOM   1937 HG23 ILE A 383      -1.924  -5.980   1.158  1.00  0.00           H  
ATOM   1938 HD11 ILE A 383      -0.648  -5.332  -3.206  1.00  0.00           H  
ATOM   1939 HD12 ILE A 383       0.802  -6.301  -2.939  1.00  0.00           H  
ATOM   1940 HD13 ILE A 383       0.746  -4.633  -2.376  1.00  0.00           H  
ATOM   1941  N   PRO A 384      -1.953  -1.799  -0.544  1.00  0.00           N  
ATOM   1942  CA  PRO A 384      -2.850  -0.828   0.076  1.00  0.00           C  
ATOM   1943  C   PRO A 384      -3.630  -1.470   1.215  1.00  0.00           C  
ATOM   1944  O   PRO A 384      -4.002  -0.807   2.172  1.00  0.00           O  
ATOM   1945  CB  PRO A 384      -3.804  -0.435  -1.057  1.00  0.00           C  
ATOM   1946  CG  PRO A 384      -3.135  -0.819  -2.333  1.00  0.00           C  
ATOM   1947  CD  PRO A 384      -2.110  -1.869  -2.007  1.00  0.00           C  
ATOM   1948  HA  PRO A 384      -2.327   0.066   0.438  1.00  0.00           H  
ATOM   1949  HB2 PRO A 384      -4.738  -0.954  -0.937  1.00  0.00           H  
ATOM   1950  HB3 PRO A 384      -3.980   0.625  -1.018  1.00  0.00           H  
ATOM   1951  HG2 PRO A 384      -3.868  -1.223  -3.015  1.00  0.00           H  
ATOM   1952  HG3 PRO A 384      -2.664   0.046  -2.773  1.00  0.00           H  
ATOM   1953  HD2 PRO A 384      -2.469  -2.843  -2.301  1.00  0.00           H  
ATOM   1954  HD3 PRO A 384      -1.176  -1.653  -2.501  1.00  0.00           H  
ATOM   1955  N   GLU A 385      -3.859  -2.780   1.095  1.00  0.00           N  
ATOM   1956  CA  GLU A 385      -4.634  -3.541   2.078  1.00  0.00           C  
ATOM   1957  C   GLU A 385      -3.864  -3.862   3.360  1.00  0.00           C  
ATOM   1958  O   GLU A 385      -4.470  -4.025   4.417  1.00  0.00           O  
ATOM   1959  CB  GLU A 385      -5.120  -4.853   1.455  1.00  0.00           C  
ATOM   1960  CG  GLU A 385      -5.924  -5.716   2.419  1.00  0.00           C  
ATOM   1961  CD  GLU A 385      -5.053  -6.632   3.253  1.00  0.00           C  
ATOM   1962  OE1 GLU A 385      -4.109  -7.219   2.691  1.00  0.00           O  
ATOM   1963  OE2 GLU A 385      -5.315  -6.761   4.467  1.00  0.00           O  
ATOM   1964  H   GLU A 385      -3.492  -3.251   0.319  1.00  0.00           H  
ATOM   1965  HA  GLU A 385      -5.499  -2.949   2.338  1.00  0.00           H  
ATOM   1966  HB2 GLU A 385      -5.744  -4.625   0.605  1.00  0.00           H  
ATOM   1967  HB3 GLU A 385      -4.258  -5.425   1.116  1.00  0.00           H  
ATOM   1968  HG2 GLU A 385      -6.471  -5.068   3.086  1.00  0.00           H  
ATOM   1969  HG3 GLU A 385      -6.621  -6.317   1.856  1.00  0.00           H  
ATOM   1970  N   LEU A 386      -2.547  -3.983   3.273  1.00  0.00           N  
ATOM   1971  CA  LEU A 386      -1.747  -4.328   4.444  1.00  0.00           C  
ATOM   1972  C   LEU A 386      -1.032  -3.125   5.055  1.00  0.00           C  
ATOM   1973  O   LEU A 386      -0.630  -3.175   6.214  1.00  0.00           O  
ATOM   1974  CB  LEU A 386      -0.721  -5.397   4.063  1.00  0.00           C  
ATOM   1975  CG  LEU A 386      -1.317  -6.725   3.591  1.00  0.00           C  
ATOM   1976  CD1 LEU A 386      -0.274  -7.565   2.881  1.00  0.00           C  
ATOM   1977  CD2 LEU A 386      -1.900  -7.494   4.761  1.00  0.00           C  
ATOM   1978  H   LEU A 386      -2.103  -3.852   2.412  1.00  0.00           H  
ATOM   1979  HA  LEU A 386      -2.413  -4.742   5.183  1.00  0.00           H  
ATOM   1980  HB2 LEU A 386      -0.099  -5.003   3.272  1.00  0.00           H  
ATOM   1981  HB3 LEU A 386      -0.100  -5.593   4.924  1.00  0.00           H  
ATOM   1982  HG  LEU A 386      -2.113  -6.526   2.888  1.00  0.00           H  
ATOM   1983 HD11 LEU A 386      -0.239  -7.286   1.842  1.00  0.00           H  
ATOM   1984 HD12 LEU A 386      -0.535  -8.609   2.966  1.00  0.00           H  
ATOM   1985 HD13 LEU A 386       0.690  -7.398   3.332  1.00  0.00           H  
ATOM   1986 HD21 LEU A 386      -2.837  -7.060   5.049  1.00  0.00           H  
ATOM   1987 HD22 LEU A 386      -1.215  -7.453   5.594  1.00  0.00           H  
ATOM   1988 HD23 LEU A 386      -2.054  -8.523   4.472  1.00  0.00           H  
ATOM   1989  N   CYS A 387      -0.908  -2.039   4.299  1.00  0.00           N  
ATOM   1990  CA  CYS A 387      -0.196  -0.856   4.780  1.00  0.00           C  
ATOM   1991  C   CYS A 387      -1.049   0.036   5.681  1.00  0.00           C  
ATOM   1992  O   CYS A 387      -1.557   1.070   5.248  1.00  0.00           O  
ATOM   1993  CB  CYS A 387       0.331  -0.061   3.594  1.00  0.00           C  
ATOM   1994  SG  CYS A 387       0.940  -1.097   2.262  1.00  0.00           S  
ATOM   1995  H   CYS A 387      -1.300  -2.027   3.401  1.00  0.00           H  
ATOM   1996  HA  CYS A 387       0.649  -1.204   5.352  1.00  0.00           H  
ATOM   1997  HB2 CYS A 387      -0.447   0.572   3.202  1.00  0.00           H  
ATOM   1998  HB3 CYS A 387       1.147   0.550   3.918  1.00  0.00           H  
ATOM   1999  HG  CYS A 387       0.827  -2.361   2.643  1.00  0.00           H  
ATOM   2000  N   TYR A 388      -1.186  -0.377   6.942  1.00  0.00           N  
ATOM   2001  CA  TYR A 388      -1.939   0.377   7.942  1.00  0.00           C  
ATOM   2002  C   TYR A 388      -1.499   1.836   7.938  1.00  0.00           C  
ATOM   2003  O   TYR A 388      -0.332   2.134   8.215  1.00  0.00           O  
ATOM   2004  CB  TYR A 388      -1.682  -0.211   9.336  1.00  0.00           C  
ATOM   2005  CG  TYR A 388      -2.881  -0.816  10.025  1.00  0.00           C  
ATOM   2006  CD1 TYR A 388      -3.689  -1.707   9.363  1.00  0.00           C  
ATOM   2007  CD2 TYR A 388      -3.172  -0.527  11.352  1.00  0.00           C  
ATOM   2008  CE1 TYR A 388      -4.761  -2.306   9.980  1.00  0.00           C  
ATOM   2009  CE2 TYR A 388      -4.251  -1.114  11.987  1.00  0.00           C  
ATOM   2010  CZ  TYR A 388      -5.042  -2.006  11.295  1.00  0.00           C  
ATOM   2011  OH  TYR A 388      -6.111  -2.607  11.919  1.00  0.00           O  
ATOM   2012  H   TYR A 388      -0.767  -1.222   7.208  1.00  0.00           H  
ATOM   2013  HA  TYR A 388      -2.990   0.313   7.709  1.00  0.00           H  
ATOM   2014  HB2 TYR A 388      -0.939  -0.991   9.249  1.00  0.00           H  
ATOM   2015  HB3 TYR A 388      -1.299   0.568   9.972  1.00  0.00           H  
ATOM   2016  HD1 TYR A 388      -3.474  -1.925   8.341  1.00  0.00           H  
ATOM   2017  HD2 TYR A 388      -2.547   0.173  11.888  1.00  0.00           H  
ATOM   2018  HE1 TYR A 388      -5.369  -3.007   9.428  1.00  0.00           H  
ATOM   2019  HE2 TYR A 388      -4.468  -0.875  13.018  1.00  0.00           H  
ATOM   2020  HH  TYR A 388      -6.108  -3.547  11.727  1.00  0.00           H  
ATOM   2021  N   LEU A 389      -2.418   2.741   7.611  1.00  0.00           N  
ATOM   2022  CA  LEU A 389      -2.107   4.154   7.595  1.00  0.00           C  
ATOM   2023  C   LEU A 389      -1.474   4.552   8.930  1.00  0.00           C  
ATOM   2024  O   LEU A 389      -2.105   4.444   9.981  1.00  0.00           O  
ATOM   2025  CB  LEU A 389      -3.374   4.968   7.343  1.00  0.00           C  
ATOM   2026  CG  LEU A 389      -4.097   4.714   6.013  1.00  0.00           C  
ATOM   2027  CD1 LEU A 389      -5.593   4.935   6.172  1.00  0.00           C  
ATOM   2028  CD2 LEU A 389      -3.530   5.616   4.938  1.00  0.00           C  
ATOM   2029  H   LEU A 389      -3.324   2.454   7.383  1.00  0.00           H  
ATOM   2030  HA  LEU A 389      -1.399   4.339   6.798  1.00  0.00           H  
ATOM   2031  HB2 LEU A 389      -4.072   4.775   8.144  1.00  0.00           H  
ATOM   2032  HB3 LEU A 389      -3.094   6.000   7.371  1.00  0.00           H  
ATOM   2033  HG  LEU A 389      -3.944   3.695   5.698  1.00  0.00           H  
ATOM   2034 HD11 LEU A 389      -6.109   3.977   6.135  1.00  0.00           H  
ATOM   2035 HD12 LEU A 389      -5.947   5.569   5.376  1.00  0.00           H  
ATOM   2036 HD13 LEU A 389      -5.787   5.409   7.123  1.00  0.00           H  
ATOM   2037 HD21 LEU A 389      -2.502   5.346   4.768  1.00  0.00           H  
ATOM   2038 HD22 LEU A 389      -3.588   6.644   5.259  1.00  0.00           H  
ATOM   2039 HD23 LEU A 389      -4.094   5.489   4.025  1.00  0.00           H  
ATOM   2040  N   THR A 390      -0.226   5.012   8.880  1.00  0.00           N  
ATOM   2041  CA  THR A 390       0.499   5.398  10.094  1.00  0.00           C  
ATOM   2042  C   THR A 390       0.186   6.822  10.503  1.00  0.00           C  
ATOM   2043  O   THR A 390      -0.051   7.108  11.677  1.00  0.00           O  
ATOM   2044  CB  THR A 390       2.034   5.308   9.919  1.00  0.00           C  
ATOM   2045  OG1 THR A 390       2.464   6.258   8.943  1.00  0.00           O  
ATOM   2046  CG2 THR A 390       2.469   3.909   9.501  1.00  0.00           C  
ATOM   2047  H   THR A 390       0.207   5.112   8.008  1.00  0.00           H  
ATOM   2048  HA  THR A 390       0.208   4.729  10.890  1.00  0.00           H  
ATOM   2049  HB  THR A 390       2.508   5.552  10.864  1.00  0.00           H  
ATOM   2050  HG1 THR A 390       1.697   6.641   8.510  1.00  0.00           H  
ATOM   2051 HG21 THR A 390       3.475   3.945   9.087  1.00  0.00           H  
ATOM   2052 HG22 THR A 390       1.788   3.529   8.755  1.00  0.00           H  
ATOM   2053 HG23 THR A 390       2.460   3.258  10.361  1.00  0.00           H  
ATOM   2054  N   GLY A 391       0.186   7.712   9.523  1.00  0.00           N  
ATOM   2055  CA  GLY A 391      -0.041   9.105   9.806  1.00  0.00           C  
ATOM   2056  C   GLY A 391       1.244   9.729  10.265  1.00  0.00           C  
ATOM   2057  O   GLY A 391       1.295  10.881  10.699  1.00  0.00           O  
ATOM   2058  H   GLY A 391       0.354   7.420   8.604  1.00  0.00           H  
ATOM   2059  HA2 GLY A 391      -0.381   9.599   8.913  1.00  0.00           H  
ATOM   2060  HA3 GLY A 391      -0.776   9.195  10.579  1.00  0.00           H  
ATOM   2061  N   LEU A 392       2.286   8.924  10.150  1.00  0.00           N  
ATOM   2062  CA  LEU A 392       3.630   9.307  10.523  1.00  0.00           C  
ATOM   2063  C   LEU A 392       4.085  10.450   9.642  1.00  0.00           C  
ATOM   2064  O   LEU A 392       5.001  11.196   9.988  1.00  0.00           O  
ATOM   2065  CB  LEU A 392       4.524   8.090  10.399  1.00  0.00           C  
ATOM   2066  CG  LEU A 392       5.159   7.591  11.693  1.00  0.00           C  
ATOM   2067  CD1 LEU A 392       5.982   6.340  11.435  1.00  0.00           C  
ATOM   2068  CD2 LEU A 392       6.010   8.674  12.335  1.00  0.00           C  
ATOM   2069  H   LEU A 392       2.140   8.033   9.777  1.00  0.00           H  
ATOM   2070  HA  LEU A 392       3.622   9.638  11.537  1.00  0.00           H  
ATOM   2071  HB2 LEU A 392       3.917   7.296  10.008  1.00  0.00           H  
ATOM   2072  HB3 LEU A 392       5.298   8.303   9.685  1.00  0.00           H  
ATOM   2073  HG  LEU A 392       4.372   7.329  12.384  1.00  0.00           H  
ATOM   2074 HD11 LEU A 392       5.325   5.542  11.122  1.00  0.00           H  
ATOM   2075 HD12 LEU A 392       6.495   6.052  12.341  1.00  0.00           H  
ATOM   2076 HD13 LEU A 392       6.705   6.538  10.658  1.00  0.00           H  
ATOM   2077 HD21 LEU A 392       5.364   9.418  12.776  1.00  0.00           H  
ATOM   2078 HD22 LEU A 392       6.633   9.136  11.585  1.00  0.00           H  
ATOM   2079 HD23 LEU A 392       6.632   8.238  13.102  1.00  0.00           H  
ATOM   2080  N   THR A 393       3.448  10.532   8.477  1.00  0.00           N  
ATOM   2081  CA  THR A 393       3.662  11.623   7.526  1.00  0.00           C  
ATOM   2082  C   THR A 393       4.955  11.495   6.759  1.00  0.00           C  
ATOM   2083  O   THR A 393       5.096  12.054   5.674  1.00  0.00           O  
ATOM   2084  CB  THR A 393       3.652  12.953   8.284  1.00  0.00           C  
ATOM   2085  OG1 THR A 393       2.361  13.568   8.235  1.00  0.00           O  
ATOM   2086  CG2 THR A 393       4.710  13.903   7.787  1.00  0.00           C  
ATOM   2087  H   THR A 393       2.846   9.810   8.240  1.00  0.00           H  
ATOM   2088  HA  THR A 393       2.841  11.618   6.819  1.00  0.00           H  
ATOM   2089  HB  THR A 393       3.898  12.717   9.301  1.00  0.00           H  
ATOM   2090  HG1 THR A 393       1.783  13.057   7.664  1.00  0.00           H  
ATOM   2091 HG21 THR A 393       5.659  13.547   8.154  1.00  0.00           H  
ATOM   2092 HG22 THR A 393       4.517  14.896   8.167  1.00  0.00           H  
ATOM   2093 HG23 THR A 393       4.716  13.918   6.708  1.00  0.00           H  
ATOM   2094  N   ASP A 394       5.898  10.788   7.324  1.00  0.00           N  
ATOM   2095  CA  ASP A 394       7.163  10.592   6.672  1.00  0.00           C  
ATOM   2096  C   ASP A 394       7.827  11.924   6.303  1.00  0.00           C  
ATOM   2097  O   ASP A 394       7.733  12.392   5.166  1.00  0.00           O  
ATOM   2098  CB  ASP A 394       6.883   9.758   5.440  1.00  0.00           C  
ATOM   2099  CG  ASP A 394       7.937   9.913   4.355  1.00  0.00           C  
ATOM   2100  OD1 ASP A 394       9.140   9.944   4.692  1.00  0.00           O  
ATOM   2101  OD2 ASP A 394       7.558  10.003   3.169  1.00  0.00           O  
ATOM   2102  H   ASP A 394       5.723  10.353   8.164  1.00  0.00           H  
ATOM   2103  HA  ASP A 394       7.806  10.046   7.339  1.00  0.00           H  
ATOM   2104  HB2 ASP A 394       6.808   8.709   5.728  1.00  0.00           H  
ATOM   2105  HB3 ASP A 394       5.932  10.072   5.054  1.00  0.00           H  
ATOM   2106  N   LYS A 395       8.471  12.544   7.283  1.00  0.00           N  
ATOM   2107  CA  LYS A 395       9.172  13.796   7.073  1.00  0.00           C  
ATOM   2108  C   LYS A 395      10.601  13.536   6.618  1.00  0.00           C  
ATOM   2109  O   LYS A 395      11.114  14.156   5.687  1.00  0.00           O  
ATOM   2110  CB  LYS A 395       9.203  14.565   8.376  1.00  0.00           C  
ATOM   2111  CG  LYS A 395       7.889  15.243   8.690  1.00  0.00           C  
ATOM   2112  CD  LYS A 395       7.389  14.870  10.071  1.00  0.00           C  
ATOM   2113  CE  LYS A 395       7.086  13.389  10.132  1.00  0.00           C  
ATOM   2114  NZ  LYS A 395       8.194  12.614  10.756  1.00  0.00           N  
ATOM   2115  H   LYS A 395       8.451  12.168   8.182  1.00  0.00           H  
ATOM   2116  HA  LYS A 395       8.641  14.365   6.338  1.00  0.00           H  
ATOM   2117  HB2 LYS A 395       9.430  13.878   9.171  1.00  0.00           H  
ATOM   2118  HB3 LYS A 395       9.973  15.302   8.322  1.00  0.00           H  
ATOM   2119  HG2 LYS A 395       8.014  16.313   8.632  1.00  0.00           H  
ATOM   2120  HG3 LYS A 395       7.164  14.914   7.963  1.00  0.00           H  
ATOM   2121  HD2 LYS A 395       8.145  15.111  10.803  1.00  0.00           H  
ATOM   2122  HD3 LYS A 395       6.485  15.423  10.279  1.00  0.00           H  
ATOM   2123  HE2 LYS A 395       6.181  13.239  10.702  1.00  0.00           H  
ATOM   2124  HE3 LYS A 395       6.941  13.043   9.114  1.00  0.00           H  
ATOM   2125  HZ1 LYS A 395       7.982  11.596  10.719  1.00  0.00           H  
ATOM   2126  HZ2 LYS A 395       8.311  12.896  11.750  1.00  0.00           H  
ATOM   2127  HZ3 LYS A 395       9.084  12.791  10.250  1.00  0.00           H  
ATOM   2128  N   MET A 396      11.215  12.618   7.336  1.00  0.00           N  
ATOM   2129  CA  MET A 396      12.594  12.179   7.127  1.00  0.00           C  
ATOM   2130  C   MET A 396      12.990  11.981   5.654  1.00  0.00           C  
ATOM   2131  O   MET A 396      12.157  12.052   4.750  1.00  0.00           O  
ATOM   2132  CB  MET A 396      12.803  10.892   7.900  1.00  0.00           C  
ATOM   2133  CG  MET A 396      14.241  10.456   7.931  1.00  0.00           C  
ATOM   2134  SD  MET A 396      14.513   9.065   9.038  1.00  0.00           S  
ATOM   2135  CE  MET A 396      13.428   7.848   8.310  1.00  0.00           C  
ATOM   2136  H   MET A 396      10.714  12.220   8.076  1.00  0.00           H  
ATOM   2137  HA  MET A 396      13.242  12.916   7.548  1.00  0.00           H  
ATOM   2138  HB2 MET A 396      12.467  11.034   8.917  1.00  0.00           H  
ATOM   2139  HB3 MET A 396      12.220  10.110   7.441  1.00  0.00           H  
ATOM   2140  HG2 MET A 396      14.521  10.181   6.922  1.00  0.00           H  
ATOM   2141  HG3 MET A 396      14.849  11.288   8.257  1.00  0.00           H  
ATOM   2142  HE1 MET A 396      12.631   8.341   7.756  1.00  0.00           H  
ATOM   2143  HE2 MET A 396      12.999   7.234   9.086  1.00  0.00           H  
ATOM   2144  HE3 MET A 396      14.001   7.228   7.633  1.00  0.00           H  
ATOM   2145  N   ARG A 397      14.298  11.727   5.457  1.00  0.00           N  
ATOM   2146  CA  ARG A 397      14.912  11.505   4.149  1.00  0.00           C  
ATOM   2147  C   ARG A 397      15.234  12.833   3.473  1.00  0.00           C  
ATOM   2148  O   ARG A 397      15.369  12.920   2.253  1.00  0.00           O  
ATOM   2149  CB  ARG A 397      14.028  10.649   3.273  1.00  0.00           C  
ATOM   2150  CG  ARG A 397      14.762   9.760   2.265  1.00  0.00           C  
ATOM   2151  CD  ARG A 397      16.158  10.262   1.966  1.00  0.00           C  
ATOM   2152  NE  ARG A 397      16.985   9.288   1.263  1.00  0.00           N  
ATOM   2153  CZ  ARG A 397      18.264   9.496   0.961  1.00  0.00           C  
ATOM   2154  NH1 ARG A 397      18.842  10.650   1.271  1.00  0.00           N  
ATOM   2155  NH2 ARG A 397      18.968   8.555   0.348  1.00  0.00           N  
ATOM   2156  H   ARG A 397      14.876  11.682   6.237  1.00  0.00           H  
ATOM   2157  HA  ARG A 397      15.833  10.969   4.318  1.00  0.00           H  
ATOM   2158  HB2 ARG A 397      13.445  10.022   3.926  1.00  0.00           H  
ATOM   2159  HB3 ARG A 397      13.378  11.288   2.725  1.00  0.00           H  
ATOM   2160  HG2 ARG A 397      14.824   8.765   2.658  1.00  0.00           H  
ATOM   2161  HG3 ARG A 397      14.202   9.740   1.347  1.00  0.00           H  
ATOM   2162  HD2 ARG A 397      16.083  11.154   1.363  1.00  0.00           H  
ATOM   2163  HD3 ARG A 397      16.615  10.504   2.902  1.00  0.00           H  
ATOM   2164  HE  ARG A 397      16.572   8.437   1.014  1.00  0.00           H  
ATOM   2165 HH11 ARG A 397      18.317  11.366   1.730  1.00  0.00           H  
ATOM   2166 HH12 ARG A 397      19.803  10.805   1.041  1.00  0.00           H  
ATOM   2167 HH21 ARG A 397      18.538   7.685   0.113  1.00  0.00           H  
ATOM   2168 HH22 ARG A 397      19.928   8.717   0.121  1.00  0.00           H  
ATOM   2169  N   ASN A 398      15.353  13.860   4.300  1.00  0.00           N  
ATOM   2170  CA  ASN A 398      15.675  15.218   3.851  1.00  0.00           C  
ATOM   2171  C   ASN A 398      15.028  15.570   2.509  1.00  0.00           C  
ATOM   2172  O   ASN A 398      15.570  16.370   1.746  1.00  0.00           O  
ATOM   2173  CB  ASN A 398      17.191  15.395   3.748  1.00  0.00           C  
ATOM   2174  CG  ASN A 398      17.951  14.106   4.003  1.00  0.00           C  
ATOM   2175  OD1 ASN A 398      18.295  13.789   5.143  1.00  0.00           O  
ATOM   2176  ND2 ASN A 398      18.220  13.356   2.939  1.00  0.00           N  
ATOM   2177  H   ASN A 398      15.220  13.695   5.253  1.00  0.00           H  
ATOM   2178  HA  ASN A 398      15.303  15.903   4.598  1.00  0.00           H  
ATOM   2179  HB2 ASN A 398      17.432  15.739   2.756  1.00  0.00           H  
ATOM   2180  HB3 ASN A 398      17.512  16.131   4.470  1.00  0.00           H  
ATOM   2181 HD21 ASN A 398      17.916  13.672   2.062  1.00  0.00           H  
ATOM   2182 HD22 ASN A 398      18.709  12.519   3.076  1.00  0.00           H  
ATOM   2183  N   ASP A 399      13.877  14.972   2.224  1.00  0.00           N  
ATOM   2184  CA  ASP A 399      13.173  15.237   0.972  1.00  0.00           C  
ATOM   2185  C   ASP A 399      12.869  16.725   0.817  1.00  0.00           C  
ATOM   2186  O   ASP A 399      13.567  17.388   0.023  1.00  0.00           O  
ATOM   2187  CB  ASP A 399      11.880  14.420   0.897  1.00  0.00           C  
ATOM   2188  CG  ASP A 399      11.000  14.607   2.116  1.00  0.00           C  
ATOM   2189  OD1 ASP A 399      11.221  13.899   3.120  1.00  0.00           O  
ATOM   2190  OD2 ASP A 399      10.085  15.456   2.067  1.00  0.00           O  
ATOM   2191  OXT ASP A 399      11.940  17.215   1.493  1.00  0.00           O  
ATOM   2192  H   ASP A 399      13.500  14.332   2.862  1.00  0.00           H  
ATOM   2193  HA  ASP A 399      13.823  14.933   0.164  1.00  0.00           H  
ATOM   2194  HB2 ASP A 399      11.322  14.724   0.025  1.00  0.00           H  
ATOM   2195  HB3 ASP A 399      12.129  13.372   0.812  1.00  0.00           H  
TER    2196      ASP A 399                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   CYS A 266     -19.574 -12.451  25.827  1.00  0.00           N  
ATOM      2  CA  CYS A 266     -18.452 -11.507  26.067  1.00  0.00           C  
ATOM      3  C   CYS A 266     -17.878 -10.999  24.749  1.00  0.00           C  
ATOM      4  O   CYS A 266     -17.166  -9.995  24.717  1.00  0.00           O  
ATOM      5  CB  CYS A 266     -17.353 -12.192  26.880  1.00  0.00           C  
ATOM      6  SG  CYS A 266     -17.899 -12.801  28.493  1.00  0.00           S  
ATOM      7  H1  CYS A 266     -19.242 -13.265  25.269  1.00  0.00           H  
ATOM      8  H2  CYS A 266     -20.337 -11.975  25.305  1.00  0.00           H  
ATOM      9  H3  CYS A 266     -19.950 -12.796  26.733  1.00  0.00           H  
ATOM     10  HA  CYS A 266     -18.833 -10.665  26.626  1.00  0.00           H  
ATOM     11  HB2 CYS A 266     -16.974 -13.035  26.323  1.00  0.00           H  
ATOM     12  HB3 CYS A 266     -16.550 -11.488  27.049  1.00  0.00           H  
ATOM     13  HG  CYS A 266     -18.094 -14.108  28.392  1.00  0.00           H  
ATOM     14  N   THR A 267     -18.193 -11.699  23.663  1.00  0.00           N  
ATOM     15  CA  THR A 267     -17.709 -11.321  22.341  1.00  0.00           C  
ATOM     16  C   THR A 267     -18.854 -11.231  21.336  1.00  0.00           C  
ATOM     17  O   THR A 267     -19.218 -12.222  20.702  1.00  0.00           O  
ATOM     18  CB  THR A 267     -16.659 -12.315  21.823  1.00  0.00           C  
ATOM     19  OG1 THR A 267     -17.246 -13.610  21.648  1.00  0.00           O  
ATOM     20  CG2 THR A 267     -15.484 -12.413  22.784  1.00  0.00           C  
ATOM     21  H   THR A 267     -18.765 -12.490  23.754  1.00  0.00           H  
ATOM     22  HA  THR A 267     -17.240 -10.353  22.419  1.00  0.00           H  
ATOM     23  HB  THR A 267     -16.296 -11.956  20.873  1.00  0.00           H  
ATOM     24  HG1 THR A 267     -17.283 -13.822  20.712  1.00  0.00           H  
ATOM     25 HG21 THR A 267     -14.989 -11.455  22.847  1.00  0.00           H  
ATOM     26 HG22 THR A 267     -14.787 -13.155  22.426  1.00  0.00           H  
ATOM     27 HG23 THR A 267     -15.842 -12.699  23.762  1.00  0.00           H  
ATOM     28  N   ASP A 268     -19.418 -10.036  21.196  1.00  0.00           N  
ATOM     29  CA  ASP A 268     -20.521  -9.813  20.267  1.00  0.00           C  
ATOM     30  C   ASP A 268     -20.025  -9.163  18.980  1.00  0.00           C  
ATOM     31  O   ASP A 268     -18.842  -8.850  18.849  1.00  0.00           O  
ATOM     32  CB  ASP A 268     -21.595  -8.937  20.914  1.00  0.00           C  
ATOM     33  CG  ASP A 268     -22.197  -9.579  22.149  1.00  0.00           C  
ATOM     34  OD1 ASP A 268     -23.151 -10.369  22.001  1.00  0.00           O  
ATOM     35  OD2 ASP A 268     -21.713  -9.290  23.264  1.00  0.00           O  
ATOM     36  H   ASP A 268     -19.086  -9.284  21.730  1.00  0.00           H  
ATOM     37  HA  ASP A 268     -20.952 -10.774  20.027  1.00  0.00           H  
ATOM     38  HB2 ASP A 268     -21.156  -7.993  21.200  1.00  0.00           H  
ATOM     39  HB3 ASP A 268     -22.386  -8.760  20.200  1.00  0.00           H  
ATOM     40  N   VAL A 269     -20.937  -8.964  18.033  1.00  0.00           N  
ATOM     41  CA  VAL A 269     -20.590  -8.350  16.757  1.00  0.00           C  
ATOM     42  C   VAL A 269     -20.181  -6.898  16.923  1.00  0.00           C  
ATOM     43  O   VAL A 269     -20.841  -6.124  17.617  1.00  0.00           O  
ATOM     44  CB  VAL A 269     -21.742  -8.451  15.742  1.00  0.00           C  
ATOM     45  CG1 VAL A 269     -21.808  -7.202  14.885  1.00  0.00           C  
ATOM     46  CG2 VAL A 269     -21.536  -9.659  14.867  1.00  0.00           C  
ATOM     47  H   VAL A 269     -21.863  -9.238  18.196  1.00  0.00           H  
ATOM     48  HA  VAL A 269     -19.751  -8.886  16.345  1.00  0.00           H  
ATOM     49  HB  VAL A 269     -22.670  -8.564  16.270  1.00  0.00           H  
ATOM     50 HG11 VAL A 269     -20.804  -6.940  14.587  1.00  0.00           H  
ATOM     51 HG12 VAL A 269     -22.242  -6.393  15.455  1.00  0.00           H  
ATOM     52 HG13 VAL A 269     -22.409  -7.393  14.009  1.00  0.00           H  
ATOM     53 HG21 VAL A 269     -20.572  -9.571  14.397  1.00  0.00           H  
ATOM     54 HG22 VAL A 269     -22.308  -9.699  14.112  1.00  0.00           H  
ATOM     55 HG23 VAL A 269     -21.566 -10.555  15.469  1.00  0.00           H  
ATOM     56  N   SER A 270     -19.078  -6.542  16.277  1.00  0.00           N  
ATOM     57  CA  SER A 270     -18.574  -5.188  16.327  1.00  0.00           C  
ATOM     58  C   SER A 270     -18.015  -4.756  14.975  1.00  0.00           C  
ATOM     59  O   SER A 270     -17.139  -5.418  14.418  1.00  0.00           O  
ATOM     60  CB  SER A 270     -17.504  -5.082  17.396  1.00  0.00           C  
ATOM     61  OG  SER A 270     -17.242  -3.731  17.733  1.00  0.00           O  
ATOM     62  H   SER A 270     -18.580  -7.215  15.776  1.00  0.00           H  
ATOM     63  HA  SER A 270     -19.395  -4.552  16.590  1.00  0.00           H  
ATOM     64  HB2 SER A 270     -17.848  -5.603  18.269  1.00  0.00           H  
ATOM     65  HB3 SER A 270     -16.593  -5.537  17.039  1.00  0.00           H  
ATOM     66  HG  SER A 270     -18.072  -3.268  17.872  1.00  0.00           H  
ATOM     67  N   HIS A 271     -18.526  -3.640  14.457  1.00  0.00           N  
ATOM     68  CA  HIS A 271     -18.083  -3.110  13.170  1.00  0.00           C  
ATOM     69  C   HIS A 271     -18.351  -4.096  12.038  1.00  0.00           C  
ATOM     70  O   HIS A 271     -17.686  -5.125  11.927  1.00  0.00           O  
ATOM     71  CB  HIS A 271     -16.600  -2.768  13.213  1.00  0.00           C  
ATOM     72  CG  HIS A 271     -16.252  -1.687  14.188  1.00  0.00           C  
ATOM     73  ND1 HIS A 271     -16.996  -1.421  15.318  1.00  0.00           N  
ATOM     74  CD2 HIS A 271     -15.227  -0.804  14.196  1.00  0.00           C  
ATOM     75  CE1 HIS A 271     -16.444  -0.418  15.978  1.00  0.00           C  
ATOM     76  NE2 HIS A 271     -15.369  -0.027  15.319  1.00  0.00           N  
ATOM     77  H   HIS A 271     -19.222  -3.161  14.954  1.00  0.00           H  
ATOM     78  HA  HIS A 271     -18.630  -2.211  12.979  1.00  0.00           H  
ATOM     79  HB2 HIS A 271     -16.057  -3.645  13.490  1.00  0.00           H  
ATOM     80  HB3 HIS A 271     -16.282  -2.448  12.232  1.00  0.00           H  
ATOM     81  HD1 HIS A 271     -17.808  -1.894  15.593  1.00  0.00           H  
ATOM     82  HD2 HIS A 271     -14.441  -0.731  13.458  1.00  0.00           H  
ATOM     83  HE1 HIS A 271     -16.807   0.007  16.901  1.00  0.00           H  
ATOM     84  HE2 HIS A 271     -14.832   0.764  15.533  1.00  0.00           H  
ATOM     85  N   LYS A 272     -19.329  -3.774  11.197  1.00  0.00           N  
ATOM     86  CA  LYS A 272     -19.676  -4.628  10.066  1.00  0.00           C  
ATOM     87  C   LYS A 272     -18.604  -4.524   8.992  1.00  0.00           C  
ATOM     88  O   LYS A 272     -18.797  -3.844   7.985  1.00  0.00           O  
ATOM     89  CB  LYS A 272     -21.032  -4.231   9.473  1.00  0.00           C  
ATOM     90  CG  LYS A 272     -22.186  -4.252  10.469  1.00  0.00           C  
ATOM     91  CD  LYS A 272     -22.195  -3.024  11.374  1.00  0.00           C  
ATOM     92  CE  LYS A 272     -22.279  -1.729  10.579  1.00  0.00           C  
ATOM     93  NZ  LYS A 272     -23.394  -1.754   9.591  1.00  0.00           N  
ATOM     94  H   LYS A 272     -19.825  -2.940  11.336  1.00  0.00           H  
ATOM     95  HA  LYS A 272     -19.724  -5.648  10.416  1.00  0.00           H  
ATOM     96  HB2 LYS A 272     -20.953  -3.234   9.067  1.00  0.00           H  
ATOM     97  HB3 LYS A 272     -21.267  -4.917   8.671  1.00  0.00           H  
ATOM     98  HG2 LYS A 272     -23.116  -4.284   9.922  1.00  0.00           H  
ATOM     99  HG3 LYS A 272     -22.100  -5.137  11.083  1.00  0.00           H  
ATOM    100  HD2 LYS A 272     -23.049  -3.083  12.032  1.00  0.00           H  
ATOM    101  HD3 LYS A 272     -21.289  -3.016  11.962  1.00  0.00           H  
ATOM    102  HE2 LYS A 272     -22.438  -0.910  11.265  1.00  0.00           H  
ATOM    103  HE3 LYS A 272     -21.346  -1.581  10.053  1.00  0.00           H  
ATOM    104  HZ1 LYS A 272     -24.299  -1.916  10.078  1.00  0.00           H  
ATOM    105  HZ2 LYS A 272     -23.243  -2.516   8.900  1.00  0.00           H  
ATOM    106  HZ3 LYS A 272     -23.443  -0.847   9.085  1.00  0.00           H  
ATOM    107  N   VAL A 273     -17.489  -5.223   9.222  1.00  0.00           N  
ATOM    108  CA  VAL A 273     -16.346  -5.233   8.312  1.00  0.00           C  
ATOM    109  C   VAL A 273     -16.446  -4.158   7.237  1.00  0.00           C  
ATOM    110  O   VAL A 273     -16.707  -4.438   6.067  1.00  0.00           O  
ATOM    111  CB  VAL A 273     -16.180  -6.616   7.663  1.00  0.00           C  
ATOM    112  CG1 VAL A 273     -17.486  -7.051   7.014  1.00  0.00           C  
ATOM    113  CG2 VAL A 273     -15.029  -6.607   6.661  1.00  0.00           C  
ATOM    114  H   VAL A 273     -17.442  -5.775  10.027  1.00  0.00           H  
ATOM    115  HA  VAL A 273     -15.462  -5.038   8.901  1.00  0.00           H  
ATOM    116  HB  VAL A 273     -15.944  -7.323   8.443  1.00  0.00           H  
ATOM    117 HG11 VAL A 273     -18.306  -6.848   7.693  1.00  0.00           H  
ATOM    118 HG12 VAL A 273     -17.448  -8.111   6.801  1.00  0.00           H  
ATOM    119 HG13 VAL A 273     -17.634  -6.503   6.096  1.00  0.00           H  
ATOM    120 HG21 VAL A 273     -14.187  -6.077   7.086  1.00  0.00           H  
ATOM    121 HG22 VAL A 273     -15.341  -6.110   5.753  1.00  0.00           H  
ATOM    122 HG23 VAL A 273     -14.738  -7.622   6.434  1.00  0.00           H  
ATOM    123  N   LEU A 274     -16.257  -2.916   7.654  1.00  0.00           N  
ATOM    124  CA  LEU A 274     -16.306  -1.799   6.732  1.00  0.00           C  
ATOM    125  C   LEU A 274     -15.103  -1.862   5.805  1.00  0.00           C  
ATOM    126  O   LEU A 274     -15.247  -2.020   4.592  1.00  0.00           O  
ATOM    127  CB  LEU A 274     -16.336  -0.479   7.495  1.00  0.00           C  
ATOM    128  CG  LEU A 274     -17.375  -0.409   8.619  1.00  0.00           C  
ATOM    129  CD1 LEU A 274     -17.273   0.906   9.371  1.00  0.00           C  
ATOM    130  CD2 LEU A 274     -18.774  -0.597   8.060  1.00  0.00           C  
ATOM    131  H   LEU A 274     -16.081  -2.750   8.602  1.00  0.00           H  
ATOM    132  HA  LEU A 274     -17.206  -1.883   6.146  1.00  0.00           H  
ATOM    133  HB2 LEU A 274     -15.358  -0.304   7.919  1.00  0.00           H  
ATOM    134  HB3 LEU A 274     -16.553   0.304   6.789  1.00  0.00           H  
ATOM    135  HG  LEU A 274     -17.192  -1.211   9.318  1.00  0.00           H  
ATOM    136 HD11 LEU A 274     -16.305   0.975   9.845  1.00  0.00           H  
ATOM    137 HD12 LEU A 274     -18.047   0.950  10.124  1.00  0.00           H  
ATOM    138 HD13 LEU A 274     -17.396   1.727   8.680  1.00  0.00           H  
ATOM    139 HD21 LEU A 274     -18.910  -1.632   7.795  1.00  0.00           H  
ATOM    140 HD22 LEU A 274     -18.898   0.020   7.182  1.00  0.00           H  
ATOM    141 HD23 LEU A 274     -19.503  -0.317   8.807  1.00  0.00           H  
ATOM    142  N   ARG A 275     -13.914  -1.746   6.391  1.00  0.00           N  
ATOM    143  CA  ARG A 275     -12.681  -1.814   5.649  1.00  0.00           C  
ATOM    144  C   ARG A 275     -11.500  -1.742   6.604  1.00  0.00           C  
ATOM    145  O   ARG A 275     -11.677  -1.582   7.812  1.00  0.00           O  
ATOM    146  CB  ARG A 275     -12.626  -0.666   4.648  1.00  0.00           C  
ATOM    147  CG  ARG A 275     -11.670  -0.882   3.479  1.00  0.00           C  
ATOM    148  CD  ARG A 275     -11.859  -2.242   2.822  1.00  0.00           C  
ATOM    149  NE  ARG A 275     -13.261  -2.524   2.531  1.00  0.00           N  
ATOM    150  CZ  ARG A 275     -13.690  -3.661   1.991  1.00  0.00           C  
ATOM    151  NH1 ARG A 275     -12.827  -4.618   1.681  1.00  0.00           N  
ATOM    152  NH2 ARG A 275     -14.983  -3.841   1.760  1.00  0.00           N  
ATOM    153  H   ARG A 275     -13.867  -1.581   7.344  1.00  0.00           H  
ATOM    154  HA  ARG A 275     -12.658  -2.760   5.124  1.00  0.00           H  
ATOM    155  HB2 ARG A 275     -13.618  -0.518   4.260  1.00  0.00           H  
ATOM    156  HB3 ARG A 275     -12.321   0.230   5.169  1.00  0.00           H  
ATOM    157  HG2 ARG A 275     -11.845  -0.114   2.742  1.00  0.00           H  
ATOM    158  HG3 ARG A 275     -10.655  -0.807   3.842  1.00  0.00           H  
ATOM    159  HD2 ARG A 275     -11.301  -2.258   1.897  1.00  0.00           H  
ATOM    160  HD3 ARG A 275     -11.474  -3.004   3.484  1.00  0.00           H  
ATOM    161  HE  ARG A 275     -13.918  -1.830   2.750  1.00  0.00           H  
ATOM    162 HH11 ARG A 275     -11.850  -4.487   1.853  1.00  0.00           H  
ATOM    163 HH12 ARG A 275     -13.151  -5.474   1.276  1.00  0.00           H  
ATOM    164 HH21 ARG A 275     -15.637  -3.120   1.991  1.00  0.00           H  
ATOM    165 HH22 ARG A 275     -15.305  -4.696   1.354  1.00  0.00           H  
ATOM    166  N   SER A 276     -10.304  -1.867   6.062  1.00  0.00           N  
ATOM    167  CA  SER A 276      -9.092  -1.816   6.862  1.00  0.00           C  
ATOM    168  C   SER A 276      -8.894  -0.445   7.477  1.00  0.00           C  
ATOM    169  O   SER A 276      -9.842   0.298   7.737  1.00  0.00           O  
ATOM    170  CB  SER A 276      -7.880  -2.145   5.987  1.00  0.00           C  
ATOM    171  OG  SER A 276      -6.959  -2.970   6.677  1.00  0.00           O  
ATOM    172  H   SER A 276     -10.233  -2.004   5.094  1.00  0.00           H  
ATOM    173  HA  SER A 276      -9.167  -2.534   7.643  1.00  0.00           H  
ATOM    174  HB2 SER A 276      -8.208  -2.659   5.095  1.00  0.00           H  
ATOM    175  HB3 SER A 276      -7.379  -1.220   5.713  1.00  0.00           H  
ATOM    176  HG  SER A 276      -6.101  -2.539   6.706  1.00  0.00           H  
ATOM    177  N   GLU A 277      -7.637  -0.143   7.716  1.00  0.00           N  
ATOM    178  CA  GLU A 277      -7.210   1.134   8.239  1.00  0.00           C  
ATOM    179  C   GLU A 277      -5.996   1.546   7.439  1.00  0.00           C  
ATOM    180  O   GLU A 277      -5.410   2.607   7.636  1.00  0.00           O  
ATOM    181  CB  GLU A 277      -6.876   1.015   9.707  1.00  0.00           C  
ATOM    182  CG  GLU A 277      -7.979   0.338  10.487  1.00  0.00           C  
ATOM    183  CD  GLU A 277      -9.034   1.313  10.971  1.00  0.00           C  
ATOM    184  OE1 GLU A 277      -9.985   1.586  10.209  1.00  0.00           O  
ATOM    185  OE2 GLU A 277      -8.907   1.805  12.113  1.00  0.00           O  
ATOM    186  H   GLU A 277      -6.957  -0.824   7.539  1.00  0.00           H  
ATOM    187  HA  GLU A 277      -8.005   1.850   8.097  1.00  0.00           H  
ATOM    188  HB2 GLU A 277      -5.979   0.433   9.798  1.00  0.00           H  
ATOM    189  HB3 GLU A 277      -6.713   1.998  10.120  1.00  0.00           H  
ATOM    190  HG2 GLU A 277      -8.450  -0.380   9.829  1.00  0.00           H  
ATOM    191  HG3 GLU A 277      -7.550  -0.170  11.336  1.00  0.00           H  
ATOM    192  N   THR A 278      -5.631   0.638   6.539  1.00  0.00           N  
ATOM    193  CA  THR A 278      -4.518   0.816   5.633  1.00  0.00           C  
ATOM    194  C   THR A 278      -4.893   1.822   4.571  1.00  0.00           C  
ATOM    195  O   THR A 278      -5.951   2.442   4.654  1.00  0.00           O  
ATOM    196  CB  THR A 278      -4.172  -0.514   4.947  1.00  0.00           C  
ATOM    197  OG1 THR A 278      -5.306  -0.995   4.219  1.00  0.00           O  
ATOM    198  CG2 THR A 278      -3.750  -1.553   5.960  1.00  0.00           C  
ATOM    199  H   THR A 278      -6.142  -0.196   6.484  1.00  0.00           H  
ATOM    200  HA  THR A 278      -3.663   1.166   6.186  1.00  0.00           H  
ATOM    201  HB  THR A 278      -3.359  -0.349   4.268  1.00  0.00           H  
ATOM    202  HG1 THR A 278      -6.103  -0.584   4.560  1.00  0.00           H  
ATOM    203 HG21 THR A 278      -4.107  -1.258   6.925  1.00  0.00           H  
ATOM    204 HG22 THR A 278      -2.669  -1.627   5.976  1.00  0.00           H  
ATOM    205 HG23 THR A 278      -4.171  -2.507   5.696  1.00  0.00           H  
ATOM    206  N   VAL A 279      -4.047   2.000   3.570  1.00  0.00           N  
ATOM    207  CA  VAL A 279      -4.391   2.932   2.525  1.00  0.00           C  
ATOM    208  C   VAL A 279      -5.620   2.410   1.811  1.00  0.00           C  
ATOM    209  O   VAL A 279      -6.609   3.100   1.759  1.00  0.00           O  
ATOM    210  CB  VAL A 279      -3.214   3.261   1.581  1.00  0.00           C  
ATOM    211  CG1 VAL A 279      -1.917   3.024   2.296  1.00  0.00           C  
ATOM    212  CG2 VAL A 279      -3.257   2.543   0.258  1.00  0.00           C  
ATOM    213  H   VAL A 279      -3.202   1.505   3.539  1.00  0.00           H  
ATOM    214  HA  VAL A 279      -4.676   3.855   3.017  1.00  0.00           H  
ATOM    215  HB  VAL A 279      -3.264   4.305   1.371  1.00  0.00           H  
ATOM    216 HG11 VAL A 279      -2.042   3.357   3.310  1.00  0.00           H  
ATOM    217 HG12 VAL A 279      -1.128   3.588   1.820  1.00  0.00           H  
ATOM    218 HG13 VAL A 279      -1.678   1.973   2.284  1.00  0.00           H  
ATOM    219 HG21 VAL A 279      -3.569   3.251  -0.513  1.00  0.00           H  
ATOM    220 HG22 VAL A 279      -3.953   1.726   0.308  1.00  0.00           H  
ATOM    221 HG23 VAL A 279      -2.276   2.166   0.021  1.00  0.00           H  
ATOM    222  N   LEU A 280      -5.590   1.169   1.321  1.00  0.00           N  
ATOM    223  CA  LEU A 280      -6.754   0.588   0.667  1.00  0.00           C  
ATOM    224  C   LEU A 280      -7.992   0.953   1.461  1.00  0.00           C  
ATOM    225  O   LEU A 280      -9.054   1.176   0.894  1.00  0.00           O  
ATOM    226  CB  LEU A 280      -6.627  -0.935   0.566  1.00  0.00           C  
ATOM    227  CG  LEU A 280      -7.249  -1.570  -0.679  1.00  0.00           C  
ATOM    228  CD1 LEU A 280      -7.185  -3.075  -0.617  1.00  0.00           C  
ATOM    229  CD2 LEU A 280      -8.673  -1.108  -0.887  1.00  0.00           C  
ATOM    230  H   LEU A 280      -4.778   0.651   1.379  1.00  0.00           H  
ATOM    231  HA  LEU A 280      -6.831   1.010  -0.324  1.00  0.00           H  
ATOM    232  HB2 LEU A 280      -5.584  -1.177   0.568  1.00  0.00           H  
ATOM    233  HB3 LEU A 280      -7.075  -1.376   1.438  1.00  0.00           H  
ATOM    234  HG  LEU A 280      -6.681  -1.268  -1.533  1.00  0.00           H  
ATOM    235 HD11 LEU A 280      -7.521  -3.399   0.349  1.00  0.00           H  
ATOM    236 HD12 LEU A 280      -6.166  -3.399  -0.776  1.00  0.00           H  
ATOM    237 HD13 LEU A 280      -7.820  -3.496  -1.382  1.00  0.00           H  
ATOM    238 HD21 LEU A 280      -8.667  -0.204  -1.477  1.00  0.00           H  
ATOM    239 HD22 LEU A 280      -9.133  -0.913   0.070  1.00  0.00           H  
ATOM    240 HD23 LEU A 280      -9.230  -1.874  -1.407  1.00  0.00           H  
ATOM    241  N   ASP A 281      -7.839   1.030   2.784  1.00  0.00           N  
ATOM    242  CA  ASP A 281      -8.948   1.411   3.642  1.00  0.00           C  
ATOM    243  C   ASP A 281      -9.308   2.858   3.339  1.00  0.00           C  
ATOM    244  O   ASP A 281     -10.476   3.193   3.137  1.00  0.00           O  
ATOM    245  CB  ASP A 281      -8.597   1.254   5.127  1.00  0.00           C  
ATOM    246  CG  ASP A 281      -8.953   2.486   5.939  1.00  0.00           C  
ATOM    247  OD1 ASP A 281     -10.120   2.593   6.372  1.00  0.00           O  
ATOM    248  OD2 ASP A 281      -8.070   3.342   6.140  1.00  0.00           O  
ATOM    249  H   ASP A 281      -6.960   0.846   3.180  1.00  0.00           H  
ATOM    250  HA  ASP A 281      -9.788   0.777   3.398  1.00  0.00           H  
ATOM    251  HB2 ASP A 281      -9.140   0.417   5.542  1.00  0.00           H  
ATOM    252  HB3 ASP A 281      -7.543   1.064   5.234  1.00  0.00           H  
ATOM    253  N   PHE A 282      -8.284   3.713   3.313  1.00  0.00           N  
ATOM    254  CA  PHE A 282      -8.478   5.117   2.996  1.00  0.00           C  
ATOM    255  C   PHE A 282      -8.925   5.264   1.533  1.00  0.00           C  
ATOM    256  O   PHE A 282     -10.020   5.758   1.264  1.00  0.00           O  
ATOM    257  CB  PHE A 282      -7.195   5.918   3.244  1.00  0.00           C  
ATOM    258  CG  PHE A 282      -7.069   7.105   2.342  1.00  0.00           C  
ATOM    259  CD1 PHE A 282      -7.994   8.131   2.398  1.00  0.00           C  
ATOM    260  CD2 PHE A 282      -6.063   7.158   1.402  1.00  0.00           C  
ATOM    261  CE1 PHE A 282      -7.914   9.200   1.535  1.00  0.00           C  
ATOM    262  CE2 PHE A 282      -5.984   8.231   0.513  1.00  0.00           C  
ATOM    263  CZ  PHE A 282      -6.914   9.253   0.584  1.00  0.00           C  
ATOM    264  H   PHE A 282      -7.377   3.388   3.514  1.00  0.00           H  
ATOM    265  HA  PHE A 282      -9.254   5.492   3.645  1.00  0.00           H  
ATOM    266  HB2 PHE A 282      -7.188   6.272   4.264  1.00  0.00           H  
ATOM    267  HB3 PHE A 282      -6.339   5.280   3.080  1.00  0.00           H  
ATOM    268  HD1 PHE A 282      -8.778   8.097   3.139  1.00  0.00           H  
ATOM    269  HD2 PHE A 282      -5.328   6.349   1.374  1.00  0.00           H  
ATOM    270  HE1 PHE A 282      -8.637   9.995   1.600  1.00  0.00           H  
ATOM    271  HE2 PHE A 282      -5.187   8.276  -0.230  1.00  0.00           H  
ATOM    272  HZ  PHE A 282      -6.867  10.094  -0.118  1.00  0.00           H  
ATOM    273  N   MET A 283      -8.058   4.849   0.591  1.00  0.00           N  
ATOM    274  CA  MET A 283      -8.373   4.909  -0.831  1.00  0.00           C  
ATOM    275  C   MET A 283      -9.818   4.414  -1.069  1.00  0.00           C  
ATOM    276  O   MET A 283     -10.499   4.866  -1.988  1.00  0.00           O  
ATOM    277  CB  MET A 283      -7.375   4.080  -1.670  1.00  0.00           C  
ATOM    278  CG  MET A 283      -6.050   3.779  -1.046  1.00  0.00           C  
ATOM    279  SD  MET A 283      -5.201   2.505  -1.998  1.00  0.00           S  
ATOM    280  CE  MET A 283      -4.895   3.380  -3.522  1.00  0.00           C  
ATOM    281  H   MET A 283      -7.180   4.509   0.865  1.00  0.00           H  
ATOM    282  HA  MET A 283      -8.301   5.942  -1.141  1.00  0.00           H  
ATOM    283  HB2 MET A 283      -7.807   3.138  -1.883  1.00  0.00           H  
ATOM    284  HB3 MET A 283      -7.170   4.599  -2.598  1.00  0.00           H  
ATOM    285  HG2 MET A 283      -5.450   4.677  -1.028  1.00  0.00           H  
ATOM    286  HG3 MET A 283      -6.208   3.421  -0.053  1.00  0.00           H  
ATOM    287  HE1 MET A 283      -4.426   4.322  -3.297  1.00  0.00           H  
ATOM    288  HE2 MET A 283      -5.831   3.556  -4.033  1.00  0.00           H  
ATOM    289  HE3 MET A 283      -4.244   2.793  -4.153  1.00  0.00           H  
ATOM    290  N   PHE A 284     -10.294   3.484  -0.226  1.00  0.00           N  
ATOM    291  CA  PHE A 284     -11.667   2.971  -0.353  1.00  0.00           C  
ATOM    292  C   PHE A 284     -12.661   4.033   0.080  1.00  0.00           C  
ATOM    293  O   PHE A 284     -13.613   4.350  -0.642  1.00  0.00           O  
ATOM    294  CB  PHE A 284     -11.882   1.720   0.492  1.00  0.00           C  
ATOM    295  CG  PHE A 284     -12.454   0.565  -0.270  1.00  0.00           C  
ATOM    296  CD1 PHE A 284     -13.622   0.696  -1.008  1.00  0.00           C  
ATOM    297  CD2 PHE A 284     -11.811  -0.655  -0.253  1.00  0.00           C  
ATOM    298  CE1 PHE A 284     -14.133  -0.378  -1.712  1.00  0.00           C  
ATOM    299  CE2 PHE A 284     -12.312  -1.729  -0.952  1.00  0.00           C  
ATOM    300  CZ  PHE A 284     -13.476  -1.594  -1.684  1.00  0.00           C  
ATOM    301  H   PHE A 284      -9.714   3.142   0.488  1.00  0.00           H  
ATOM    302  HA  PHE A 284     -11.835   2.728  -1.385  1.00  0.00           H  
ATOM    303  HB2 PHE A 284     -10.941   1.406   0.888  1.00  0.00           H  
ATOM    304  HB3 PHE A 284     -12.555   1.951   1.304  1.00  0.00           H  
ATOM    305  HD1 PHE A 284     -14.132   1.646  -1.028  1.00  0.00           H  
ATOM    306  HD2 PHE A 284     -10.904  -0.764   0.322  1.00  0.00           H  
ATOM    307  HE1 PHE A 284     -15.043  -0.266  -2.282  1.00  0.00           H  
ATOM    308  HE2 PHE A 284     -11.791  -2.672  -0.927  1.00  0.00           H  
ATOM    309  HZ  PHE A 284     -13.871  -2.435  -2.234  1.00  0.00           H  
ATOM    310  N   ASN A 285     -12.435   4.562   1.284  1.00  0.00           N  
ATOM    311  CA  ASN A 285     -13.266   5.623   1.842  1.00  0.00           C  
ATOM    312  C   ASN A 285     -13.607   6.617   0.753  1.00  0.00           C  
ATOM    313  O   ASN A 285     -14.666   7.242   0.747  1.00  0.00           O  
ATOM    314  CB  ASN A 285     -12.496   6.336   2.946  1.00  0.00           C  
ATOM    315  CG  ASN A 285     -13.335   7.360   3.683  1.00  0.00           C  
ATOM    316  OD1 ASN A 285     -14.554   7.227   3.784  1.00  0.00           O  
ATOM    317  ND2 ASN A 285     -12.679   8.391   4.205  1.00  0.00           N  
ATOM    318  H   ASN A 285     -11.682   4.224   1.811  1.00  0.00           H  
ATOM    319  HA  ASN A 285     -14.164   5.193   2.243  1.00  0.00           H  
ATOM    320  HB2 ASN A 285     -12.140   5.608   3.656  1.00  0.00           H  
ATOM    321  HB3 ASN A 285     -11.652   6.844   2.501  1.00  0.00           H  
ATOM    322 HD21 ASN A 285     -11.708   8.429   4.085  1.00  0.00           H  
ATOM    323 HD22 ASN A 285     -13.193   9.068   4.689  1.00  0.00           H  
ATOM    324  N   PHE A 286     -12.669   6.727  -0.165  1.00  0.00           N  
ATOM    325  CA  PHE A 286     -12.758   7.616  -1.299  1.00  0.00           C  
ATOM    326  C   PHE A 286     -13.706   7.128  -2.372  1.00  0.00           C  
ATOM    327  O   PHE A 286     -14.556   7.881  -2.842  1.00  0.00           O  
ATOM    328  CB  PHE A 286     -11.402   7.741  -1.898  1.00  0.00           C  
ATOM    329  CG  PHE A 286     -10.674   8.957  -1.475  1.00  0.00           C  
ATOM    330  CD1 PHE A 286     -10.964   9.639  -0.301  1.00  0.00           C  
ATOM    331  CD2 PHE A 286      -9.676   9.398  -2.267  1.00  0.00           C  
ATOM    332  CE1 PHE A 286     -10.239  10.760   0.046  1.00  0.00           C  
ATOM    333  CE2 PHE A 286      -8.945  10.491  -1.933  1.00  0.00           C  
ATOM    334  CZ  PHE A 286      -9.218  11.183  -0.779  1.00  0.00           C  
ATOM    335  H   PHE A 286     -11.862   6.179  -0.068  1.00  0.00           H  
ATOM    336  HA  PHE A 286     -13.063   8.585  -0.961  1.00  0.00           H  
ATOM    337  HB2 PHE A 286     -10.809   6.886  -1.616  1.00  0.00           H  
ATOM    338  HB3 PHE A 286     -11.499   7.769  -2.970  1.00  0.00           H  
ATOM    339  HD1 PHE A 286     -11.767   9.296   0.334  1.00  0.00           H  
ATOM    340  HD2 PHE A 286      -9.470   8.866  -3.172  1.00  0.00           H  
ATOM    341  HE1 PHE A 286     -10.462  11.295   0.957  1.00  0.00           H  
ATOM    342  HE2 PHE A 286      -8.166  10.813  -2.581  1.00  0.00           H  
ATOM    343  HZ  PHE A 286      -8.620  12.038  -0.515  1.00  0.00           H  
ATOM    344  N   TYR A 287     -13.531   5.884  -2.803  1.00  0.00           N  
ATOM    345  CA  TYR A 287     -14.392   5.340  -3.839  1.00  0.00           C  
ATOM    346  C   TYR A 287     -15.855   5.487  -3.437  1.00  0.00           C  
ATOM    347  O   TYR A 287     -16.756   5.367  -4.269  1.00  0.00           O  
ATOM    348  CB  TYR A 287     -14.044   3.881  -4.154  1.00  0.00           C  
ATOM    349  CG  TYR A 287     -13.793   3.625  -5.629  1.00  0.00           C  
ATOM    350  CD1 TYR A 287     -13.348   4.642  -6.463  1.00  0.00           C  
ATOM    351  CD2 TYR A 287     -14.008   2.372  -6.189  1.00  0.00           C  
ATOM    352  CE1 TYR A 287     -13.125   4.432  -7.799  1.00  0.00           C  
ATOM    353  CE2 TYR A 287     -13.783   2.148  -7.537  1.00  0.00           C  
ATOM    354  CZ  TYR A 287     -13.342   3.182  -8.338  1.00  0.00           C  
ATOM    355  OH  TYR A 287     -13.120   2.964  -9.678  1.00  0.00           O  
ATOM    356  H   TYR A 287     -12.809   5.332  -2.425  1.00  0.00           H  
ATOM    357  HA  TYR A 287     -14.227   5.935  -4.721  1.00  0.00           H  
ATOM    358  HB2 TYR A 287     -13.152   3.603  -3.612  1.00  0.00           H  
ATOM    359  HB3 TYR A 287     -14.859   3.252  -3.845  1.00  0.00           H  
ATOM    360  HD1 TYR A 287     -13.177   5.617  -6.048  1.00  0.00           H  
ATOM    361  HD2 TYR A 287     -14.353   1.566  -5.559  1.00  0.00           H  
ATOM    362  HE1 TYR A 287     -12.782   5.251  -8.414  1.00  0.00           H  
ATOM    363  HE2 TYR A 287     -13.954   1.167  -7.956  1.00  0.00           H  
ATOM    364  HH  TYR A 287     -12.286   3.366  -9.934  1.00  0.00           H  
ATOM    365  N   HIS A 288     -16.078   5.749  -2.153  1.00  0.00           N  
ATOM    366  CA  HIS A 288     -17.423   5.961  -1.638  1.00  0.00           C  
ATOM    367  C   HIS A 288     -17.867   7.397  -1.928  1.00  0.00           C  
ATOM    368  O   HIS A 288     -19.052   7.669  -2.127  1.00  0.00           O  
ATOM    369  CB  HIS A 288     -17.469   5.694  -0.131  1.00  0.00           C  
ATOM    370  CG  HIS A 288     -16.972   4.335   0.273  1.00  0.00           C  
ATOM    371  ND1 HIS A 288     -16.965   3.898   1.584  1.00  0.00           N  
ATOM    372  CD2 HIS A 288     -16.459   3.316  -0.461  1.00  0.00           C  
ATOM    373  CE1 HIS A 288     -16.470   2.673   1.638  1.00  0.00           C  
ATOM    374  NE2 HIS A 288     -16.157   2.299   0.411  1.00  0.00           N  
ATOM    375  H   HIS A 288     -15.316   5.784  -1.533  1.00  0.00           H  
ATOM    376  HA  HIS A 288     -18.087   5.278  -2.137  1.00  0.00           H  
ATOM    377  HB2 HIS A 288     -16.860   6.428   0.366  1.00  0.00           H  
ATOM    378  HB3 HIS A 288     -18.488   5.791   0.212  1.00  0.00           H  
ATOM    379  HD1 HIS A 288     -17.277   4.411   2.359  1.00  0.00           H  
ATOM    380  HD2 HIS A 288     -16.312   3.309  -1.532  1.00  0.00           H  
ATOM    381  HE1 HIS A 288     -16.340   2.080   2.535  1.00  0.00           H  
ATOM    382  HE2 HIS A 288     -15.728   1.451   0.172  1.00  0.00           H  
ATOM    383  N   GLN A 289     -16.893   8.310  -1.947  1.00  0.00           N  
ATOM    384  CA  GLN A 289     -17.142   9.731  -2.215  1.00  0.00           C  
ATOM    385  C   GLN A 289     -16.733  10.128  -3.631  1.00  0.00           C  
ATOM    386  O   GLN A 289     -17.548  10.137  -4.554  1.00  0.00           O  
ATOM    387  CB  GLN A 289     -16.362  10.611  -1.228  1.00  0.00           C  
ATOM    388  CG  GLN A 289     -15.253   9.883  -0.500  1.00  0.00           C  
ATOM    389  CD  GLN A 289     -14.592  10.734   0.559  1.00  0.00           C  
ATOM    390  OE1 GLN A 289     -14.571  11.961   0.466  1.00  0.00           O  
ATOM    391  NE2 GLN A 289     -14.036  10.082   1.567  1.00  0.00           N  
ATOM    392  H   GLN A 289     -15.978   8.020  -1.765  1.00  0.00           H  
ATOM    393  HA  GLN A 289     -18.197   9.915  -2.089  1.00  0.00           H  
ATOM    394  HB2 GLN A 289     -15.908  11.425  -1.776  1.00  0.00           H  
ATOM    395  HB3 GLN A 289     -17.038  11.013  -0.500  1.00  0.00           H  
ATOM    396  HG2 GLN A 289     -15.664   9.003  -0.031  1.00  0.00           H  
ATOM    397  HG3 GLN A 289     -14.507   9.594  -1.218  1.00  0.00           H  
ATOM    398 HE21 GLN A 289     -14.085   9.104   1.572  1.00  0.00           H  
ATOM    399 HE22 GLN A 289     -13.592  10.603   2.261  1.00  0.00           H  
ATOM    400  N   THR A 290     -15.452  10.458  -3.779  1.00  0.00           N  
ATOM    401  CA  THR A 290     -14.888  10.897  -5.047  1.00  0.00           C  
ATOM    402  C   THR A 290     -15.140   9.897  -6.174  1.00  0.00           C  
ATOM    403  O   THR A 290     -15.406   8.720  -5.929  1.00  0.00           O  
ATOM    404  CB  THR A 290     -13.372  11.128  -4.909  1.00  0.00           C  
ATOM    405  OG1 THR A 290     -12.764  11.195  -6.202  1.00  0.00           O  
ATOM    406  CG2 THR A 290     -12.741  10.017  -4.092  1.00  0.00           C  
ATOM    407  H   THR A 290     -14.857  10.387  -3.005  1.00  0.00           H  
ATOM    408  HA  THR A 290     -15.347  11.838  -5.303  1.00  0.00           H  
ATOM    409  HB  THR A 290     -13.199  12.064  -4.392  1.00  0.00           H  
ATOM    410  HG1 THR A 290     -12.115  11.902  -6.215  1.00  0.00           H  
ATOM    411 HG21 THR A 290     -11.794  10.353  -3.714  1.00  0.00           H  
ATOM    412 HG22 THR A 290     -12.596   9.148  -4.713  1.00  0.00           H  
ATOM    413 HG23 THR A 290     -13.388   9.764  -3.266  1.00  0.00           H  
ATOM    414  N   GLU A 291     -15.052  10.384  -7.411  1.00  0.00           N  
ATOM    415  CA  GLU A 291     -15.257   9.547  -8.590  1.00  0.00           C  
ATOM    416  C   GLU A 291     -14.082   8.598  -8.787  1.00  0.00           C  
ATOM    417  O   GLU A 291     -13.496   8.124  -7.820  1.00  0.00           O  
ATOM    418  CB  GLU A 291     -15.424  10.414  -9.825  1.00  0.00           C  
ATOM    419  CG  GLU A 291     -16.584  11.371  -9.734  1.00  0.00           C  
ATOM    420  CD  GLU A 291     -17.771  10.938 -10.572  1.00  0.00           C  
ATOM    421  OE1 GLU A 291     -17.829  11.317 -11.761  1.00  0.00           O  
ATOM    422  OE2 GLU A 291     -18.643  10.220 -10.039  1.00  0.00           O  
ATOM    423  H   GLU A 291     -14.844  11.334  -7.534  1.00  0.00           H  
ATOM    424  HA  GLU A 291     -16.150   8.980  -8.447  1.00  0.00           H  
ATOM    425  HB2 GLU A 291     -14.528  10.975  -9.962  1.00  0.00           H  
ATOM    426  HB3 GLU A 291     -15.582   9.780 -10.677  1.00  0.00           H  
ATOM    427  HG2 GLU A 291     -16.888  11.417  -8.709  1.00  0.00           H  
ATOM    428  HG3 GLU A 291     -16.262  12.349 -10.062  1.00  0.00           H  
ATOM    429  N   GLU A 292     -13.788   8.276 -10.042  1.00  0.00           N  
ATOM    430  CA  GLU A 292     -12.665   7.411 -10.370  1.00  0.00           C  
ATOM    431  C   GLU A 292     -11.378   8.215 -10.582  1.00  0.00           C  
ATOM    432  O   GLU A 292     -10.408   8.058  -9.843  1.00  0.00           O  
ATOM    433  CB  GLU A 292     -12.979   6.577 -11.611  1.00  0.00           C  
ATOM    434  CG  GLU A 292     -14.139   7.109 -12.430  1.00  0.00           C  
ATOM    435  CD  GLU A 292     -14.152   6.573 -13.848  1.00  0.00           C  
ATOM    436  OE1 GLU A 292     -14.759   5.506 -14.074  1.00  0.00           O  
ATOM    437  OE2 GLU A 292     -13.553   7.222 -14.733  1.00  0.00           O  
ATOM    438  H   GLU A 292     -14.348   8.617 -10.764  1.00  0.00           H  
ATOM    439  HA  GLU A 292     -12.514   6.748  -9.538  1.00  0.00           H  
ATOM    440  HB2 GLU A 292     -12.106   6.551 -12.241  1.00  0.00           H  
ATOM    441  HB3 GLU A 292     -13.220   5.574 -11.300  1.00  0.00           H  
ATOM    442  HG2 GLU A 292     -15.063   6.825 -11.947  1.00  0.00           H  
ATOM    443  HG3 GLU A 292     -14.068   8.183 -12.463  1.00  0.00           H  
ATOM    444  N   HIS A 293     -11.382   9.081 -11.596  1.00  0.00           N  
ATOM    445  CA  HIS A 293     -10.208   9.894 -11.926  1.00  0.00           C  
ATOM    446  C   HIS A 293      -9.789  10.805 -10.770  1.00  0.00           C  
ATOM    447  O   HIS A 293      -8.673  10.679 -10.258  1.00  0.00           O  
ATOM    448  CB  HIS A 293     -10.470  10.720 -13.190  1.00  0.00           C  
ATOM    449  CG  HIS A 293     -11.732  11.528 -13.141  1.00  0.00           C  
ATOM    450  ND1 HIS A 293     -12.964  10.987 -12.840  1.00  0.00           N  
ATOM    451  CD2 HIS A 293     -11.945  12.848 -13.350  1.00  0.00           C  
ATOM    452  CE1 HIS A 293     -13.881  11.937 -12.868  1.00  0.00           C  
ATOM    453  NE2 HIS A 293     -13.289  13.075 -13.175  1.00  0.00           N  
ATOM    454  H   HIS A 293     -12.193   9.175 -12.137  1.00  0.00           H  
ATOM    455  HA  HIS A 293      -9.392   9.213 -12.125  1.00  0.00           H  
ATOM    456  HB2 HIS A 293      -9.649  11.403 -13.342  1.00  0.00           H  
ATOM    457  HB3 HIS A 293     -10.537  10.053 -14.037  1.00  0.00           H  
ATOM    458  HD1 HIS A 293     -13.140  10.044 -12.636  1.00  0.00           H  
ATOM    459  HD2 HIS A 293     -11.199  13.586 -13.609  1.00  0.00           H  
ATOM    460  HE1 HIS A 293     -14.934  11.806 -12.669  1.00  0.00           H  
ATOM    461  HE2 HIS A 293     -13.728  13.951 -13.208  1.00  0.00           H  
ATOM    462  N   LYS A 294     -10.671  11.722 -10.359  1.00  0.00           N  
ATOM    463  CA  LYS A 294     -10.351  12.627  -9.255  1.00  0.00           C  
ATOM    464  C   LYS A 294      -9.772  11.820  -8.117  1.00  0.00           C  
ATOM    465  O   LYS A 294      -8.676  12.083  -7.632  1.00  0.00           O  
ATOM    466  CB  LYS A 294     -11.597  13.346  -8.748  1.00  0.00           C  
ATOM    467  CG  LYS A 294     -12.574  13.737  -9.838  1.00  0.00           C  
ATOM    468  CD  LYS A 294     -12.929  15.210  -9.748  1.00  0.00           C  
ATOM    469  CE  LYS A 294     -13.815  15.642 -10.903  1.00  0.00           C  
ATOM    470  NZ  LYS A 294     -13.036  15.832 -12.158  1.00  0.00           N  
ATOM    471  H   LYS A 294     -11.544  11.784 -10.797  1.00  0.00           H  
ATOM    472  HA  LYS A 294      -9.627  13.349  -9.595  1.00  0.00           H  
ATOM    473  HB2 LYS A 294     -12.101  12.700  -8.047  1.00  0.00           H  
ATOM    474  HB3 LYS A 294     -11.293  14.242  -8.233  1.00  0.00           H  
ATOM    475  HG2 LYS A 294     -12.127  13.540 -10.801  1.00  0.00           H  
ATOM    476  HG3 LYS A 294     -13.473  13.151  -9.725  1.00  0.00           H  
ATOM    477  HD2 LYS A 294     -13.452  15.389  -8.820  1.00  0.00           H  
ATOM    478  HD3 LYS A 294     -12.016  15.789  -9.768  1.00  0.00           H  
ATOM    479  HE2 LYS A 294     -14.563  14.879 -11.066  1.00  0.00           H  
ATOM    480  HE3 LYS A 294     -14.299  16.571 -10.643  1.00  0.00           H  
ATOM    481  HZ1 LYS A 294     -13.677  16.066 -12.944  1.00  0.00           H  
ATOM    482  HZ2 LYS A 294     -12.519  14.963 -12.393  1.00  0.00           H  
ATOM    483  HZ3 LYS A 294     -12.353  16.607 -12.039  1.00  0.00           H  
ATOM    484  N   PHE A 295     -10.541  10.823  -7.719  1.00  0.00           N  
ATOM    485  CA  PHE A 295     -10.170   9.913  -6.663  1.00  0.00           C  
ATOM    486  C   PHE A 295      -8.694   9.543  -6.760  1.00  0.00           C  
ATOM    487  O   PHE A 295      -7.876  10.084  -6.024  1.00  0.00           O  
ATOM    488  CB  PHE A 295     -11.085   8.692  -6.776  1.00  0.00           C  
ATOM    489  CG  PHE A 295     -10.513   7.388  -6.325  1.00  0.00           C  
ATOM    490  CD1 PHE A 295     -10.302   7.164  -4.996  1.00  0.00           C  
ATOM    491  CD2 PHE A 295     -10.215   6.380  -7.230  1.00  0.00           C  
ATOM    492  CE1 PHE A 295      -9.800   5.966  -4.550  1.00  0.00           C  
ATOM    493  CE2 PHE A 295      -9.705   5.174  -6.793  1.00  0.00           C  
ATOM    494  CZ  PHE A 295      -9.499   4.971  -5.444  1.00  0.00           C  
ATOM    495  H   PHE A 295     -11.406  10.694  -8.158  1.00  0.00           H  
ATOM    496  HA  PHE A 295     -10.349  10.403  -5.718  1.00  0.00           H  
ATOM    497  HB2 PHE A 295     -11.966   8.870  -6.185  1.00  0.00           H  
ATOM    498  HB3 PHE A 295     -11.382   8.587  -7.799  1.00  0.00           H  
ATOM    499  HD1 PHE A 295     -10.528   7.947  -4.295  1.00  0.00           H  
ATOM    500  HD2 PHE A 295     -10.379   6.546  -8.285  1.00  0.00           H  
ATOM    501  HE1 PHE A 295      -9.641   5.811  -3.502  1.00  0.00           H  
ATOM    502  HE2 PHE A 295      -9.470   4.393  -7.502  1.00  0.00           H  
ATOM    503  HZ  PHE A 295      -9.107   4.038  -5.086  1.00  0.00           H  
ATOM    504  N   GLN A 296      -8.363   8.679  -7.713  1.00  0.00           N  
ATOM    505  CA  GLN A 296      -6.989   8.220  -7.918  1.00  0.00           C  
ATOM    506  C   GLN A 296      -5.969   9.325  -7.664  1.00  0.00           C  
ATOM    507  O   GLN A 296      -4.862   9.059  -7.202  1.00  0.00           O  
ATOM    508  CB  GLN A 296      -6.841   7.680  -9.340  1.00  0.00           C  
ATOM    509  CG  GLN A 296      -7.697   6.454  -9.609  1.00  0.00           C  
ATOM    510  CD  GLN A 296      -7.476   5.882 -10.998  1.00  0.00           C  
ATOM    511  OE1 GLN A 296      -8.188   6.225 -11.942  1.00  0.00           O  
ATOM    512  NE2 GLN A 296      -6.481   5.014 -11.130  1.00  0.00           N  
ATOM    513  H   GLN A 296      -9.066   8.337  -8.303  1.00  0.00           H  
ATOM    514  HA  GLN A 296      -6.802   7.421  -7.217  1.00  0.00           H  
ATOM    515  HB2 GLN A 296      -7.130   8.453 -10.036  1.00  0.00           H  
ATOM    516  HB3 GLN A 296      -5.811   7.420  -9.514  1.00  0.00           H  
ATOM    517  HG2 GLN A 296      -7.459   5.696  -8.877  1.00  0.00           H  
ATOM    518  HG3 GLN A 296      -8.736   6.730  -9.511  1.00  0.00           H  
ATOM    519 HE21 GLN A 296      -5.950   4.796 -10.338  1.00  0.00           H  
ATOM    520 HE22 GLN A 296      -6.316   4.630 -12.016  1.00  0.00           H  
ATOM    521  N   GLU A 297      -6.343  10.560  -7.966  1.00  0.00           N  
ATOM    522  CA  GLU A 297      -5.457  11.696  -7.758  1.00  0.00           C  
ATOM    523  C   GLU A 297      -5.303  12.024  -6.271  1.00  0.00           C  
ATOM    524  O   GLU A 297      -4.215  11.902  -5.709  1.00  0.00           O  
ATOM    525  CB  GLU A 297      -5.996  12.902  -8.516  1.00  0.00           C  
ATOM    526  CG  GLU A 297      -6.242  12.598  -9.980  1.00  0.00           C  
ATOM    527  CD  GLU A 297      -4.983  12.705 -10.818  1.00  0.00           C  
ATOM    528  OE1 GLU A 297      -4.661  13.827 -11.263  1.00  0.00           O  
ATOM    529  OE2 GLU A 297      -4.321  11.669 -11.031  1.00  0.00           O  
ATOM    530  H   GLU A 297      -7.237  10.709  -8.351  1.00  0.00           H  
ATOM    531  HA  GLU A 297      -4.490  11.438  -8.159  1.00  0.00           H  
ATOM    532  HB2 GLU A 297      -6.929  13.212  -8.068  1.00  0.00           H  
ATOM    533  HB3 GLU A 297      -5.285  13.709  -8.448  1.00  0.00           H  
ATOM    534  HG2 GLU A 297      -6.617  11.583 -10.054  1.00  0.00           H  
ATOM    535  HG3 GLU A 297      -6.979  13.288 -10.364  1.00  0.00           H  
ATOM    536  N   GLN A 298      -6.401  12.446  -5.647  1.00  0.00           N  
ATOM    537  CA  GLN A 298      -6.403  12.799  -4.221  1.00  0.00           C  
ATOM    538  C   GLN A 298      -5.742  11.736  -3.361  1.00  0.00           C  
ATOM    539  O   GLN A 298      -4.828  12.024  -2.593  1.00  0.00           O  
ATOM    540  CB  GLN A 298      -7.823  13.021  -3.702  1.00  0.00           C  
ATOM    541  CG  GLN A 298      -8.929  12.791  -4.711  1.00  0.00           C  
ATOM    542  CD  GLN A 298      -9.077  13.944  -5.686  1.00  0.00           C  
ATOM    543  OE1 GLN A 298      -8.103  14.619  -6.021  1.00  0.00           O  
ATOM    544  NE2 GLN A 298     -10.301  14.178  -6.141  1.00  0.00           N  
ATOM    545  H   GLN A 298      -7.229  12.535  -6.161  1.00  0.00           H  
ATOM    546  HA  GLN A 298      -5.850  13.713  -4.102  1.00  0.00           H  
ATOM    547  HB2 GLN A 298      -7.996  12.346  -2.884  1.00  0.00           H  
ATOM    548  HB3 GLN A 298      -7.896  14.026  -3.341  1.00  0.00           H  
ATOM    549  HG2 GLN A 298      -8.711  11.890  -5.259  1.00  0.00           H  
ATOM    550  HG3 GLN A 298      -9.859  12.664  -4.179  1.00  0.00           H  
ATOM    551 HE21 GLN A 298     -11.029  13.602  -5.829  1.00  0.00           H  
ATOM    552 HE22 GLN A 298     -10.426  14.917  -6.771  1.00  0.00           H  
ATOM    553  N   VAL A 299      -6.228  10.518  -3.476  1.00  0.00           N  
ATOM    554  CA  VAL A 299      -5.700   9.415  -2.691  1.00  0.00           C  
ATOM    555  C   VAL A 299      -4.224   9.199  -2.960  1.00  0.00           C  
ATOM    556  O   VAL A 299      -3.424   9.295  -2.038  1.00  0.00           O  
ATOM    557  CB  VAL A 299      -6.511   8.116  -2.911  1.00  0.00           C  
ATOM    558  CG1 VAL A 299      -7.259   8.172  -4.199  1.00  0.00           C  
ATOM    559  CG2 VAL A 299      -5.659   6.861  -2.890  1.00  0.00           C  
ATOM    560  H   VAL A 299      -6.959  10.356  -4.103  1.00  0.00           H  
ATOM    561  HA  VAL A 299      -5.804   9.692  -1.656  1.00  0.00           H  
ATOM    562  HB  VAL A 299      -7.245   8.040  -2.127  1.00  0.00           H  
ATOM    563 HG11 VAL A 299      -8.074   7.494  -4.131  1.00  0.00           H  
ATOM    564 HG12 VAL A 299      -6.612   7.892  -5.016  1.00  0.00           H  
ATOM    565 HG13 VAL A 299      -7.636   9.167  -4.354  1.00  0.00           H  
ATOM    566 HG21 VAL A 299      -5.799   6.338  -3.830  1.00  0.00           H  
ATOM    567 HG22 VAL A 299      -5.971   6.228  -2.073  1.00  0.00           H  
ATOM    568 HG23 VAL A 299      -4.620   7.116  -2.771  1.00  0.00           H  
ATOM    569  N   SER A 300      -3.861   8.937  -4.214  1.00  0.00           N  
ATOM    570  CA  SER A 300      -2.452   8.714  -4.555  1.00  0.00           C  
ATOM    571  C   SER A 300      -1.610   9.711  -3.797  1.00  0.00           C  
ATOM    572  O   SER A 300      -0.619   9.367  -3.169  1.00  0.00           O  
ATOM    573  CB  SER A 300      -2.225   8.865  -6.058  1.00  0.00           C  
ATOM    574  OG  SER A 300      -0.856   8.712  -6.387  1.00  0.00           O  
ATOM    575  H   SER A 300      -4.544   8.936  -4.920  1.00  0.00           H  
ATOM    576  HA  SER A 300      -2.172   7.715  -4.248  1.00  0.00           H  
ATOM    577  HB2 SER A 300      -2.794   8.112  -6.579  1.00  0.00           H  
ATOM    578  HB3 SER A 300      -2.552   9.846  -6.373  1.00  0.00           H  
ATOM    579  HG  SER A 300      -0.376   9.508  -6.141  1.00  0.00           H  
ATOM    580  N   LYS A 301      -2.080  10.939  -3.817  1.00  0.00           N  
ATOM    581  CA  LYS A 301      -1.432  12.044  -3.125  1.00  0.00           C  
ATOM    582  C   LYS A 301      -1.312  11.722  -1.650  1.00  0.00           C  
ATOM    583  O   LYS A 301      -0.220  11.722  -1.085  1.00  0.00           O  
ATOM    584  CB  LYS A 301      -2.262  13.310  -3.308  1.00  0.00           C  
ATOM    585  CG  LYS A 301      -2.265  14.199  -2.087  1.00  0.00           C  
ATOM    586  CD  LYS A 301      -0.876  14.749  -1.819  1.00  0.00           C  
ATOM    587  CE  LYS A 301      -0.356  15.510  -3.024  1.00  0.00           C  
ATOM    588  NZ  LYS A 301       1.093  15.825  -2.904  1.00  0.00           N  
ATOM    589  H   LYS A 301      -2.919  11.100  -4.291  1.00  0.00           H  
ATOM    590  HA  LYS A 301      -0.446  12.202  -3.530  1.00  0.00           H  
ATOM    591  HB2 LYS A 301      -1.871  13.871  -4.142  1.00  0.00           H  
ATOM    592  HB3 LYS A 301      -3.270  13.032  -3.517  1.00  0.00           H  
ATOM    593  HG2 LYS A 301      -2.953  15.018  -2.242  1.00  0.00           H  
ATOM    594  HG3 LYS A 301      -2.586  13.598  -1.240  1.00  0.00           H  
ATOM    595  HD2 LYS A 301      -0.909  15.410  -0.966  1.00  0.00           H  
ATOM    596  HD3 LYS A 301      -0.210  13.919  -1.621  1.00  0.00           H  
ATOM    597  HE2 LYS A 301      -0.517  14.897  -3.903  1.00  0.00           H  
ATOM    598  HE3 LYS A 301      -0.914  16.431  -3.122  1.00  0.00           H  
ATOM    599  HZ1 LYS A 301       1.645  14.946  -2.834  1.00  0.00           H  
ATOM    600  HZ2 LYS A 301       1.266  16.399  -2.054  1.00  0.00           H  
ATOM    601  HZ3 LYS A 301       1.413  16.358  -3.739  1.00  0.00           H  
ATOM    602  N   GLU A 302      -2.456  11.480  -1.030  1.00  0.00           N  
ATOM    603  CA  GLU A 302      -2.501  11.152   0.374  1.00  0.00           C  
ATOM    604  C   GLU A 302      -1.486  10.090   0.681  1.00  0.00           C  
ATOM    605  O   GLU A 302      -0.556  10.348   1.415  1.00  0.00           O  
ATOM    606  CB  GLU A 302      -3.894  10.681   0.752  1.00  0.00           C  
ATOM    607  CG  GLU A 302      -4.916  11.803   0.780  1.00  0.00           C  
ATOM    608  CD  GLU A 302      -4.576  12.879   1.793  1.00  0.00           C  
ATOM    609  OE1 GLU A 302      -4.857  12.675   2.993  1.00  0.00           O  
ATOM    610  OE2 GLU A 302      -4.028  13.924   1.386  1.00  0.00           O  
ATOM    611  H   GLU A 302      -3.292  11.524  -1.537  1.00  0.00           H  
ATOM    612  HA  GLU A 302      -2.251  12.036   0.945  1.00  0.00           H  
ATOM    613  HB2 GLU A 302      -4.217   9.939   0.031  1.00  0.00           H  
ATOM    614  HB3 GLU A 302      -3.860  10.227   1.725  1.00  0.00           H  
ATOM    615  HG2 GLU A 302      -4.964  12.255  -0.200  1.00  0.00           H  
ATOM    616  HG3 GLU A 302      -5.877  11.385   1.029  1.00  0.00           H  
ATOM    617  N   LEU A 303      -1.613   8.933   0.047  1.00  0.00           N  
ATOM    618  CA  LEU A 303      -0.674   7.848   0.288  1.00  0.00           C  
ATOM    619  C   LEU A 303       0.751   8.330   0.005  1.00  0.00           C  
ATOM    620  O   LEU A 303       1.701   7.847   0.613  1.00  0.00           O  
ATOM    621  CB  LEU A 303      -1.015   6.616  -0.587  1.00  0.00           C  
ATOM    622  CG  LEU A 303      -2.386   6.646  -1.253  1.00  0.00           C  
ATOM    623  CD1 LEU A 303      -2.465   5.720  -2.446  1.00  0.00           C  
ATOM    624  CD2 LEU A 303      -3.440   6.245  -0.268  1.00  0.00           C  
ATOM    625  H   LEU A 303      -2.359   8.805  -0.577  1.00  0.00           H  
ATOM    626  HA  LEU A 303      -0.748   7.574   1.333  1.00  0.00           H  
ATOM    627  HB2 LEU A 303      -0.269   6.519  -1.355  1.00  0.00           H  
ATOM    628  HB3 LEU A 303      -0.985   5.736   0.039  1.00  0.00           H  
ATOM    629  HG  LEU A 303      -2.600   7.635  -1.586  1.00  0.00           H  
ATOM    630 HD11 LEU A 303      -3.388   5.154  -2.390  1.00  0.00           H  
ATOM    631 HD12 LEU A 303      -1.625   5.048  -2.439  1.00  0.00           H  
ATOM    632 HD13 LEU A 303      -2.455   6.301  -3.354  1.00  0.00           H  
ATOM    633 HD21 LEU A 303      -3.803   5.271  -0.538  1.00  0.00           H  
ATOM    634 HD22 LEU A 303      -4.245   6.952  -0.305  1.00  0.00           H  
ATOM    635 HD23 LEU A 303      -3.022   6.216   0.726  1.00  0.00           H  
ATOM    636  N   ILE A 304       0.887   9.321  -0.882  1.00  0.00           N  
ATOM    637  CA  ILE A 304       2.198   9.870  -1.239  1.00  0.00           C  
ATOM    638  C   ILE A 304       2.771  10.808  -0.184  1.00  0.00           C  
ATOM    639  O   ILE A 304       2.182  11.837   0.148  1.00  0.00           O  
ATOM    640  CB  ILE A 304       2.142  10.616  -2.585  1.00  0.00           C  
ATOM    641  CG1 ILE A 304       2.036   9.623  -3.740  1.00  0.00           C  
ATOM    642  CG2 ILE A 304       3.366  11.494  -2.759  1.00  0.00           C  
ATOM    643  CD1 ILE A 304       2.007   8.176  -3.306  1.00  0.00           C  
ATOM    644  H   ILE A 304       0.091   9.677  -1.332  1.00  0.00           H  
ATOM    645  HA  ILE A 304       2.877   9.038  -1.363  1.00  0.00           H  
ATOM    646  HB  ILE A 304       1.269  11.251  -2.585  1.00  0.00           H  
ATOM    647 HG12 ILE A 304       1.123   9.818  -4.278  1.00  0.00           H  
ATOM    648 HG13 ILE A 304       2.881   9.758  -4.394  1.00  0.00           H  
ATOM    649 HG21 ILE A 304       4.244  10.922  -2.514  1.00  0.00           H  
ATOM    650 HG22 ILE A 304       3.296  12.349  -2.103  1.00  0.00           H  
ATOM    651 HG23 ILE A 304       3.429  11.829  -3.784  1.00  0.00           H  
ATOM    652 HD11 ILE A 304       1.883   7.542  -4.159  1.00  0.00           H  
ATOM    653 HD12 ILE A 304       1.181   8.021  -2.629  1.00  0.00           H  
ATOM    654 HD13 ILE A 304       2.929   7.931  -2.806  1.00  0.00           H  
ATOM    655  N   GLY A 305       3.931  10.428   0.333  1.00  0.00           N  
ATOM    656  CA  GLY A 305       4.624  11.229   1.315  1.00  0.00           C  
ATOM    657  C   GLY A 305       4.425  10.690   2.702  1.00  0.00           C  
ATOM    658  O   GLY A 305       4.969  11.218   3.673  1.00  0.00           O  
ATOM    659  H   GLY A 305       4.294   9.558   0.081  1.00  0.00           H  
ATOM    660  HA2 GLY A 305       5.679  11.236   1.086  1.00  0.00           H  
ATOM    661  HA3 GLY A 305       4.247  12.241   1.274  1.00  0.00           H  
ATOM    662  N   LEU A 306       3.640   9.629   2.794  1.00  0.00           N  
ATOM    663  CA  LEU A 306       3.333   9.022   4.048  1.00  0.00           C  
ATOM    664  C   LEU A 306       4.104   7.741   4.267  1.00  0.00           C  
ATOM    665  O   LEU A 306       4.710   7.212   3.353  1.00  0.00           O  
ATOM    666  CB  LEU A 306       1.882   8.633   4.039  1.00  0.00           C  
ATOM    667  CG  LEU A 306       0.891   9.622   3.459  1.00  0.00           C  
ATOM    668  CD1 LEU A 306      -0.512   9.265   3.926  1.00  0.00           C  
ATOM    669  CD2 LEU A 306       1.227  11.045   3.834  1.00  0.00           C  
ATOM    670  H   LEU A 306       3.251   9.229   1.987  1.00  0.00           H  
ATOM    671  HA  LEU A 306       3.511   9.725   4.849  1.00  0.00           H  
ATOM    672  HB2 LEU A 306       1.794   7.716   3.478  1.00  0.00           H  
ATOM    673  HB3 LEU A 306       1.610   8.442   5.029  1.00  0.00           H  
ATOM    674  HG  LEU A 306       0.917   9.548   2.392  1.00  0.00           H  
ATOM    675 HD11 LEU A 306      -0.452   8.510   4.698  1.00  0.00           H  
ATOM    676 HD12 LEU A 306      -1.083   8.882   3.094  1.00  0.00           H  
ATOM    677 HD13 LEU A 306      -0.996  10.145   4.321  1.00  0.00           H  
ATOM    678 HD21 LEU A 306       1.189  11.133   4.889  1.00  0.00           H  
ATOM    679 HD22 LEU A 306       0.509  11.718   3.389  1.00  0.00           H  
ATOM    680 HD23 LEU A 306       2.218  11.292   3.484  1.00  0.00           H  
ATOM    681  N   VAL A 307       4.081   7.272   5.499  1.00  0.00           N  
ATOM    682  CA  VAL A 307       4.645   5.975   5.847  1.00  0.00           C  
ATOM    683  C   VAL A 307       3.491   5.074   6.184  1.00  0.00           C  
ATOM    684  O   VAL A 307       2.456   5.535   6.663  1.00  0.00           O  
ATOM    685  CB  VAL A 307       5.617   6.038   7.034  1.00  0.00           C  
ATOM    686  CG1 VAL A 307       5.614   7.420   7.617  1.00  0.00           C  
ATOM    687  CG2 VAL A 307       5.265   5.012   8.094  1.00  0.00           C  
ATOM    688  H   VAL A 307       3.715   7.841   6.215  1.00  0.00           H  
ATOM    689  HA  VAL A 307       5.154   5.560   4.993  1.00  0.00           H  
ATOM    690  HB  VAL A 307       6.612   5.825   6.675  1.00  0.00           H  
ATOM    691 HG11 VAL A 307       5.858   8.130   6.842  1.00  0.00           H  
ATOM    692 HG12 VAL A 307       6.343   7.482   8.410  1.00  0.00           H  
ATOM    693 HG13 VAL A 307       4.634   7.642   8.010  1.00  0.00           H  
ATOM    694 HG21 VAL A 307       5.909   5.139   8.941  1.00  0.00           H  
ATOM    695 HG22 VAL A 307       5.392   4.019   7.690  1.00  0.00           H  
ATOM    696 HG23 VAL A 307       4.240   5.146   8.399  1.00  0.00           H  
ATOM    697  N   VAL A 308       3.634   3.807   5.904  1.00  0.00           N  
ATOM    698  CA  VAL A 308       2.579   2.894   6.192  1.00  0.00           C  
ATOM    699  C   VAL A 308       3.119   1.606   6.740  1.00  0.00           C  
ATOM    700  O   VAL A 308       3.908   0.923   6.090  1.00  0.00           O  
ATOM    701  CB  VAL A 308       1.776   2.613   4.926  1.00  0.00           C  
ATOM    702  CG1 VAL A 308       0.933   3.815   4.568  1.00  0.00           C  
ATOM    703  CG2 VAL A 308       2.710   2.264   3.774  1.00  0.00           C  
ATOM    704  H   VAL A 308       4.451   3.480   5.471  1.00  0.00           H  
ATOM    705  HA  VAL A 308       1.926   3.347   6.923  1.00  0.00           H  
ATOM    706  HB  VAL A 308       1.123   1.779   5.109  1.00  0.00           H  
ATOM    707 HG11 VAL A 308       1.131   4.092   3.542  1.00  0.00           H  
ATOM    708 HG12 VAL A 308       1.187   4.635   5.223  1.00  0.00           H  
ATOM    709 HG13 VAL A 308      -0.112   3.570   4.684  1.00  0.00           H  
ATOM    710 HG21 VAL A 308       3.365   1.442   4.056  1.00  0.00           H  
ATOM    711 HG22 VAL A 308       3.306   3.128   3.523  1.00  0.00           H  
ATOM    712 HG23 VAL A 308       2.123   1.975   2.915  1.00  0.00           H  
ATOM    713  N   LEU A 309       2.680   1.254   7.927  1.00  0.00           N  
ATOM    714  CA  LEU A 309       3.135   0.014   8.494  1.00  0.00           C  
ATOM    715  C   LEU A 309       2.229  -1.070   8.013  1.00  0.00           C  
ATOM    716  O   LEU A 309       1.015  -1.005   8.154  1.00  0.00           O  
ATOM    717  CB  LEU A 309       3.285   0.035  10.025  1.00  0.00           C  
ATOM    718  CG  LEU A 309       2.110  -0.379  10.911  1.00  0.00           C  
ATOM    719  CD1 LEU A 309       1.020   0.655  10.804  1.00  0.00           C  
ATOM    720  CD2 LEU A 309       1.601  -1.785  10.640  1.00  0.00           C  
ATOM    721  H   LEU A 309       2.060   1.840   8.411  1.00  0.00           H  
ATOM    722  HA  LEU A 309       4.106  -0.170   8.080  1.00  0.00           H  
ATOM    723  HB2 LEU A 309       4.119  -0.588  10.275  1.00  0.00           H  
ATOM    724  HB3 LEU A 309       3.540   1.042  10.297  1.00  0.00           H  
ATOM    725  HG  LEU A 309       2.457  -0.382  11.915  1.00  0.00           H  
ATOM    726 HD11 LEU A 309       1.475   1.639  10.798  1.00  0.00           H  
ATOM    727 HD12 LEU A 309       0.348   0.567  11.645  1.00  0.00           H  
ATOM    728 HD13 LEU A 309       0.477   0.507   9.886  1.00  0.00           H  
ATOM    729 HD21 LEU A 309       2.406  -2.374  10.242  1.00  0.00           H  
ATOM    730 HD22 LEU A 309       0.786  -1.751   9.936  1.00  0.00           H  
ATOM    731 HD23 LEU A 309       1.258  -2.227  11.564  1.00  0.00           H  
ATOM    732  N   THR A 310       2.831  -2.024   7.366  1.00  0.00           N  
ATOM    733  CA  THR A 310       2.100  -3.138   6.846  1.00  0.00           C  
ATOM    734  C   THR A 310       1.769  -4.092   7.962  1.00  0.00           C  
ATOM    735  O   THR A 310       2.455  -4.116   8.976  1.00  0.00           O  
ATOM    736  CB  THR A 310       2.872  -3.825   5.746  1.00  0.00           C  
ATOM    737  OG1 THR A 310       4.269  -3.864   6.061  1.00  0.00           O  
ATOM    738  CG2 THR A 310       2.648  -3.086   4.452  1.00  0.00           C  
ATOM    739  H   THR A 310       3.795  -1.959   7.215  1.00  0.00           H  
ATOM    740  HA  THR A 310       1.184  -2.757   6.426  1.00  0.00           H  
ATOM    741  HB  THR A 310       2.504  -4.823   5.635  1.00  0.00           H  
ATOM    742  HG1 THR A 310       4.439  -4.578   6.680  1.00  0.00           H  
ATOM    743 HG21 THR A 310       3.545  -2.560   4.192  1.00  0.00           H  
ATOM    744 HG22 THR A 310       1.834  -2.382   4.580  1.00  0.00           H  
ATOM    745 HG23 THR A 310       2.397  -3.788   3.673  1.00  0.00           H  
ATOM    746  N   LYS A 311       0.746  -4.902   7.765  1.00  0.00           N  
ATOM    747  CA  LYS A 311       0.280  -5.777   8.824  1.00  0.00           C  
ATOM    748  C   LYS A 311       1.094  -7.051   8.989  1.00  0.00           C  
ATOM    749  O   LYS A 311       1.028  -7.682  10.044  1.00  0.00           O  
ATOM    750  CB  LYS A 311      -1.164  -6.186   8.567  1.00  0.00           C  
ATOM    751  CG  LYS A 311      -2.187  -5.159   8.882  1.00  0.00           C  
ATOM    752  CD  LYS A 311      -3.579  -5.692   8.637  1.00  0.00           C  
ATOM    753  CE  LYS A 311      -4.463  -4.608   8.080  1.00  0.00           C  
ATOM    754  NZ  LYS A 311      -5.894  -4.815   8.436  1.00  0.00           N  
ATOM    755  H   LYS A 311       0.317  -4.940   6.877  1.00  0.00           H  
ATOM    756  HA  LYS A 311       0.326  -5.205   9.748  1.00  0.00           H  
ATOM    757  HB2 LYS A 311      -1.282  -6.418   7.542  1.00  0.00           H  
ATOM    758  HB3 LYS A 311      -1.377  -7.052   9.148  1.00  0.00           H  
ATOM    759  HG2 LYS A 311      -2.090  -4.893   9.900  1.00  0.00           H  
ATOM    760  HG3 LYS A 311      -2.022  -4.305   8.259  1.00  0.00           H  
ATOM    761  HD2 LYS A 311      -3.529  -6.507   7.930  1.00  0.00           H  
ATOM    762  HD3 LYS A 311      -3.995  -6.043   9.571  1.00  0.00           H  
ATOM    763  HE2 LYS A 311      -4.124  -3.668   8.482  1.00  0.00           H  
ATOM    764  HE3 LYS A 311      -4.359  -4.596   7.007  1.00  0.00           H  
ATOM    765  HZ1 LYS A 311      -6.285  -5.612   7.894  1.00  0.00           H  
ATOM    766  HZ2 LYS A 311      -6.443  -3.961   8.222  1.00  0.00           H  
ATOM    767  HZ3 LYS A 311      -5.982  -5.024   9.451  1.00  0.00           H  
ATOM    768  N   TYR A 312       1.850  -7.452   7.976  1.00  0.00           N  
ATOM    769  CA  TYR A 312       2.591  -8.697   8.092  1.00  0.00           C  
ATOM    770  C   TYR A 312       3.591  -8.652   9.231  1.00  0.00           C  
ATOM    771  O   TYR A 312       3.276  -9.009  10.366  1.00  0.00           O  
ATOM    772  CB  TYR A 312       3.294  -9.096   6.800  1.00  0.00           C  
ATOM    773  CG  TYR A 312       3.537  -8.005   5.804  1.00  0.00           C  
ATOM    774  CD1 TYR A 312       2.507  -7.533   5.025  1.00  0.00           C  
ATOM    775  CD2 TYR A 312       4.809  -7.484   5.609  1.00  0.00           C  
ATOM    776  CE1 TYR A 312       2.721  -6.576   4.076  1.00  0.00           C  
ATOM    777  CE2 TYR A 312       5.038  -6.511   4.661  1.00  0.00           C  
ATOM    778  CZ  TYR A 312       3.992  -6.061   3.891  1.00  0.00           C  
ATOM    779  OH  TYR A 312       4.212  -5.099   2.932  1.00  0.00           O  
ATOM    780  H   TYR A 312       1.929  -6.904   7.167  1.00  0.00           H  
ATOM    781  HA  TYR A 312       1.865  -9.458   8.316  1.00  0.00           H  
ATOM    782  HB2 TYR A 312       4.252  -9.508   7.045  1.00  0.00           H  
ATOM    783  HB3 TYR A 312       2.705  -9.858   6.311  1.00  0.00           H  
ATOM    784  HD1 TYR A 312       1.515  -7.930   5.170  1.00  0.00           H  
ATOM    785  HD2 TYR A 312       5.625  -7.845   6.218  1.00  0.00           H  
ATOM    786  HE1 TYR A 312       1.894  -6.231   3.492  1.00  0.00           H  
ATOM    787  HE2 TYR A 312       6.033  -6.114   4.521  1.00  0.00           H  
ATOM    788  HH  TYR A 312       3.421  -4.571   2.819  1.00  0.00           H  
ATOM    789  N   ASN A 313       4.796  -8.219   8.918  1.00  0.00           N  
ATOM    790  CA  ASN A 313       5.842  -8.121   9.902  1.00  0.00           C  
ATOM    791  C   ASN A 313       5.813  -6.732  10.525  1.00  0.00           C  
ATOM    792  O   ASN A 313       6.792  -6.267  11.109  1.00  0.00           O  
ATOM    793  CB  ASN A 313       7.201  -8.424   9.260  1.00  0.00           C  
ATOM    794  CG  ASN A 313       8.355  -8.323  10.241  1.00  0.00           C  
ATOM    795  OD1 ASN A 313       8.187  -8.550  11.439  1.00  0.00           O  
ATOM    796  ND2 ASN A 313       9.534  -7.984   9.734  1.00  0.00           N  
ATOM    797  H   ASN A 313       4.980  -7.946   8.006  1.00  0.00           H  
ATOM    798  HA  ASN A 313       5.638  -8.851  10.662  1.00  0.00           H  
ATOM    799  HB2 ASN A 313       7.183  -9.429   8.865  1.00  0.00           H  
ATOM    800  HB3 ASN A 313       7.374  -7.732   8.448  1.00  0.00           H  
ATOM    801 HD21 ASN A 313       9.594  -7.819   8.770  1.00  0.00           H  
ATOM    802 HD22 ASN A 313      10.297  -7.912  10.347  1.00  0.00           H  
ATOM    803  N   ASN A 314       4.654  -6.081  10.392  1.00  0.00           N  
ATOM    804  CA  ASN A 314       4.461  -4.739  10.916  1.00  0.00           C  
ATOM    805  C   ASN A 314       5.569  -3.830  10.415  1.00  0.00           C  
ATOM    806  O   ASN A 314       6.438  -3.433  11.191  1.00  0.00           O  
ATOM    807  CB  ASN A 314       4.444  -4.762  12.438  1.00  0.00           C  
ATOM    808  CG  ASN A 314       3.911  -3.490  13.038  1.00  0.00           C  
ATOM    809  OD1 ASN A 314       4.023  -2.411  12.458  1.00  0.00           O  
ATOM    810  ND2 ASN A 314       3.330  -3.616  14.218  1.00  0.00           N  
ATOM    811  H   ASN A 314       3.912  -6.521   9.929  1.00  0.00           H  
ATOM    812  HA  ASN A 314       3.523  -4.373  10.568  1.00  0.00           H  
ATOM    813  HB2 ASN A 314       3.824  -5.575  12.779  1.00  0.00           H  
ATOM    814  HB3 ASN A 314       5.439  -4.904  12.790  1.00  0.00           H  
ATOM    815 HD21 ASN A 314       3.281  -4.510  14.618  1.00  0.00           H  
ATOM    816 HD22 ASN A 314       2.978  -2.819  14.638  1.00  0.00           H  
ATOM    817  N   LYS A 315       5.553  -3.489   9.122  1.00  0.00           N  
ATOM    818  CA  LYS A 315       6.629  -2.651   8.604  1.00  0.00           C  
ATOM    819  C   LYS A 315       6.175  -1.350   7.968  1.00  0.00           C  
ATOM    820  O   LYS A 315       5.418  -1.336   7.007  1.00  0.00           O  
ATOM    821  CB  LYS A 315       7.482  -3.420   7.634  1.00  0.00           C  
ATOM    822  CG  LYS A 315       8.869  -3.577   8.177  1.00  0.00           C  
ATOM    823  CD  LYS A 315       9.892  -3.662   7.083  1.00  0.00           C  
ATOM    824  CE  LYS A 315      10.400  -2.282   6.790  1.00  0.00           C  
ATOM    825  NZ  LYS A 315      11.274  -1.760   7.876  1.00  0.00           N  
ATOM    826  H   LYS A 315       4.816  -3.799   8.522  1.00  0.00           H  
ATOM    827  HA  LYS A 315       7.258  -2.403   9.436  1.00  0.00           H  
ATOM    828  HB2 LYS A 315       7.051  -4.397   7.462  1.00  0.00           H  
ATOM    829  HB3 LYS A 315       7.539  -2.876   6.712  1.00  0.00           H  
ATOM    830  HG2 LYS A 315       9.079  -2.702   8.769  1.00  0.00           H  
ATOM    831  HG3 LYS A 315       8.915  -4.450   8.791  1.00  0.00           H  
ATOM    832  HD2 LYS A 315      10.709  -4.297   7.392  1.00  0.00           H  
ATOM    833  HD3 LYS A 315       9.422  -4.055   6.196  1.00  0.00           H  
ATOM    834  HE2 LYS A 315      10.949  -2.295   5.860  1.00  0.00           H  
ATOM    835  HE3 LYS A 315       9.534  -1.648   6.697  1.00  0.00           H  
ATOM    836  HZ1 LYS A 315      10.757  -1.754   8.778  1.00  0.00           H  
ATOM    837  HZ2 LYS A 315      11.575  -0.790   7.656  1.00  0.00           H  
ATOM    838  HZ3 LYS A 315      12.118  -2.359   7.975  1.00  0.00           H  
ATOM    839  N   THR A 316       6.758  -0.261   8.454  1.00  0.00           N  
ATOM    840  CA  THR A 316       6.431   1.072   7.962  1.00  0.00           C  
ATOM    841  C   THR A 316       7.214   1.396   6.708  1.00  0.00           C  
ATOM    842  O   THR A 316       8.439   1.271   6.672  1.00  0.00           O  
ATOM    843  CB  THR A 316       6.692   2.161   9.006  1.00  0.00           C  
ATOM    844  OG1 THR A 316       7.888   1.875   9.743  1.00  0.00           O  
ATOM    845  CG2 THR A 316       5.511   2.292   9.949  1.00  0.00           C  
ATOM    846  H   THR A 316       7.451  -0.365   9.142  1.00  0.00           H  
ATOM    847  HA  THR A 316       5.378   1.096   7.726  1.00  0.00           H  
ATOM    848  HB  THR A 316       6.809   3.094   8.485  1.00  0.00           H  
ATOM    849  HG1 THR A 316       8.575   1.586   9.139  1.00  0.00           H  
ATOM    850 HG21 THR A 316       4.589   2.165   9.388  1.00  0.00           H  
ATOM    851 HG22 THR A 316       5.522   3.271  10.405  1.00  0.00           H  
ATOM    852 HG23 THR A 316       5.573   1.534  10.714  1.00  0.00           H  
ATOM    853  N   TYR A 317       6.495   1.814   5.683  1.00  0.00           N  
ATOM    854  CA  TYR A 317       7.107   2.153   4.409  1.00  0.00           C  
ATOM    855  C   TYR A 317       6.602   3.478   3.889  1.00  0.00           C  
ATOM    856  O   TYR A 317       5.398   3.696   3.784  1.00  0.00           O  
ATOM    857  CB  TYR A 317       6.811   1.074   3.398  1.00  0.00           C  
ATOM    858  CG  TYR A 317       7.592  -0.185   3.599  1.00  0.00           C  
ATOM    859  CD1 TYR A 317       8.972  -0.217   3.528  1.00  0.00           C  
ATOM    860  CD2 TYR A 317       6.926  -1.346   3.860  1.00  0.00           C  
ATOM    861  CE1 TYR A 317       9.659  -1.400   3.708  1.00  0.00           C  
ATOM    862  CE2 TYR A 317       7.582  -2.524   4.042  1.00  0.00           C  
ATOM    863  CZ  TYR A 317       8.956  -2.558   3.962  1.00  0.00           C  
ATOM    864  OH  TYR A 317       9.627  -3.746   4.136  1.00  0.00           O  
ATOM    865  H   TYR A 317       5.519   1.893   5.786  1.00  0.00           H  
ATOM    866  HA  TYR A 317       8.163   2.211   4.547  1.00  0.00           H  
ATOM    867  HB2 TYR A 317       5.768   0.817   3.473  1.00  0.00           H  
ATOM    868  HB3 TYR A 317       7.012   1.441   2.410  1.00  0.00           H  
ATOM    869  HD1 TYR A 317       9.509   0.697   3.332  1.00  0.00           H  
ATOM    870  HD2 TYR A 317       5.860  -1.323   3.901  1.00  0.00           H  
ATOM    871  HE1 TYR A 317      10.738  -1.415   3.644  1.00  0.00           H  
ATOM    872  HE2 TYR A 317       7.016  -3.404   4.258  1.00  0.00           H  
ATOM    873  HH  TYR A 317       9.188  -4.439   3.639  1.00  0.00           H  
ATOM    874  N   ARG A 318       7.523   4.357   3.544  1.00  0.00           N  
ATOM    875  CA  ARG A 318       7.140   5.652   3.037  1.00  0.00           C  
ATOM    876  C   ARG A 318       6.586   5.536   1.619  1.00  0.00           C  
ATOM    877  O   ARG A 318       7.339   5.564   0.647  1.00  0.00           O  
ATOM    878  CB  ARG A 318       8.349   6.583   3.046  1.00  0.00           C  
ATOM    879  CG  ARG A 318       8.807   6.972   4.441  1.00  0.00           C  
ATOM    880  CD  ARG A 318       7.847   7.941   5.082  1.00  0.00           C  
ATOM    881  NE  ARG A 318       7.367   8.945   4.133  1.00  0.00           N  
ATOM    882  CZ  ARG A 318       8.143   9.888   3.600  1.00  0.00           C  
ATOM    883  NH1 ARG A 318       9.426   9.961   3.926  1.00  0.00           N  
ATOM    884  NH2 ARG A 318       7.633  10.759   2.740  1.00  0.00           N  
ATOM    885  H   ARG A 318       8.471   4.131   3.633  1.00  0.00           H  
ATOM    886  HA  ARG A 318       6.380   6.056   3.689  1.00  0.00           H  
ATOM    887  HB2 ARG A 318       9.170   6.091   2.545  1.00  0.00           H  
ATOM    888  HB3 ARG A 318       8.100   7.484   2.508  1.00  0.00           H  
ATOM    889  HG2 ARG A 318       8.862   6.088   5.059  1.00  0.00           H  
ATOM    890  HG3 ARG A 318       9.782   7.432   4.376  1.00  0.00           H  
ATOM    891  HD2 ARG A 318       7.003   7.389   5.476  1.00  0.00           H  
ATOM    892  HD3 ARG A 318       8.361   8.437   5.893  1.00  0.00           H  
ATOM    893  HE  ARG A 318       6.422   8.914   3.879  1.00  0.00           H  
ATOM    894 HH11 ARG A 318       9.815   9.307   4.574  1.00  0.00           H  
ATOM    895 HH12 ARG A 318      10.004  10.670   3.524  1.00  0.00           H  
ATOM    896 HH21 ARG A 318       6.668  10.708   2.491  1.00  0.00           H  
ATOM    897 HH22 ARG A 318       8.216  11.467   2.343  1.00  0.00           H  
ATOM    898  N   VAL A 319       5.261   5.443   1.510  1.00  0.00           N  
ATOM    899  CA  VAL A 319       4.599   5.364   0.215  1.00  0.00           C  
ATOM    900  C   VAL A 319       4.632   6.733  -0.442  1.00  0.00           C  
ATOM    901  O   VAL A 319       4.088   7.708   0.096  1.00  0.00           O  
ATOM    902  CB  VAL A 319       3.147   4.850   0.330  1.00  0.00           C  
ATOM    903  CG1 VAL A 319       2.560   5.202   1.678  1.00  0.00           C  
ATOM    904  CG2 VAL A 319       2.281   5.378  -0.808  1.00  0.00           C  
ATOM    905  H   VAL A 319       4.719   5.428   2.325  1.00  0.00           H  
ATOM    906  HA  VAL A 319       5.143   4.670  -0.404  1.00  0.00           H  
ATOM    907  HB  VAL A 319       3.172   3.772   0.256  1.00  0.00           H  
ATOM    908 HG11 VAL A 319       3.088   4.648   2.439  1.00  0.00           H  
ATOM    909 HG12 VAL A 319       1.512   4.938   1.698  1.00  0.00           H  
ATOM    910 HG13 VAL A 319       2.671   6.261   1.858  1.00  0.00           H  
ATOM    911 HG21 VAL A 319       2.655   5.000  -1.749  1.00  0.00           H  
ATOM    912 HG22 VAL A 319       2.313   6.455  -0.816  1.00  0.00           H  
ATOM    913 HG23 VAL A 319       1.262   5.048  -0.668  1.00  0.00           H  
ATOM    914  N   ASP A 320       5.317   6.797  -1.578  1.00  0.00           N  
ATOM    915  CA  ASP A 320       5.455   8.030  -2.337  1.00  0.00           C  
ATOM    916  C   ASP A 320       5.046   7.802  -3.786  1.00  0.00           C  
ATOM    917  O   ASP A 320       5.008   8.732  -4.591  1.00  0.00           O  
ATOM    918  CB  ASP A 320       6.899   8.517  -2.272  1.00  0.00           C  
ATOM    919  CG  ASP A 320       7.003  10.030  -2.273  1.00  0.00           C  
ATOM    920  OD1 ASP A 320       6.956  10.628  -3.368  1.00  0.00           O  
ATOM    921  OD2 ASP A 320       7.131  10.616  -1.178  1.00  0.00           O  
ATOM    922  H   ASP A 320       5.749   5.984  -1.914  1.00  0.00           H  
ATOM    923  HA  ASP A 320       4.806   8.773  -1.897  1.00  0.00           H  
ATOM    924  HB2 ASP A 320       7.359   8.139  -1.370  1.00  0.00           H  
ATOM    925  HB3 ASP A 320       7.436   8.138  -3.130  1.00  0.00           H  
ATOM    926  N   ASP A 321       4.738   6.548  -4.104  1.00  0.00           N  
ATOM    927  CA  ASP A 321       4.321   6.164  -5.436  1.00  0.00           C  
ATOM    928  C   ASP A 321       3.240   5.100  -5.361  1.00  0.00           C  
ATOM    929  O   ASP A 321       3.224   4.293  -4.439  1.00  0.00           O  
ATOM    930  CB  ASP A 321       5.510   5.613  -6.217  1.00  0.00           C  
ATOM    931  CG  ASP A 321       6.232   6.680  -7.015  1.00  0.00           C  
ATOM    932  OD1 ASP A 321       5.825   6.938  -8.168  1.00  0.00           O  
ATOM    933  OD2 ASP A 321       7.206   7.260  -6.489  1.00  0.00           O  
ATOM    934  H   ASP A 321       4.803   5.855  -3.424  1.00  0.00           H  
ATOM    935  HA  ASP A 321       3.931   7.037  -5.937  1.00  0.00           H  
ATOM    936  HB2 ASP A 321       6.213   5.165  -5.528  1.00  0.00           H  
ATOM    937  HB3 ASP A 321       5.160   4.851  -6.891  1.00  0.00           H  
ATOM    938  N   ILE A 322       2.306   5.139  -6.296  1.00  0.00           N  
ATOM    939  CA  ILE A 322       1.250   4.147  -6.355  1.00  0.00           C  
ATOM    940  C   ILE A 322       1.225   3.503  -7.727  1.00  0.00           C  
ATOM    941  O   ILE A 322       0.775   4.112  -8.694  1.00  0.00           O  
ATOM    942  CB  ILE A 322      -0.107   4.788  -6.072  1.00  0.00           C  
ATOM    943  CG1 ILE A 322       0.097   5.975  -5.171  1.00  0.00           C  
ATOM    944  CG2 ILE A 322      -1.076   3.803  -5.449  1.00  0.00           C  
ATOM    945  CD1 ILE A 322       0.486   5.589  -3.780  1.00  0.00           C  
ATOM    946  H   ILE A 322       2.288   5.885  -6.926  1.00  0.00           H  
ATOM    947  HA  ILE A 322       1.439   3.396  -5.603  1.00  0.00           H  
ATOM    948  HB  ILE A 322      -0.526   5.120  -6.981  1.00  0.00           H  
ATOM    949 HG12 ILE A 322       0.877   6.603  -5.572  1.00  0.00           H  
ATOM    950 HG13 ILE A 322      -0.810   6.530  -5.119  1.00  0.00           H  
ATOM    951 HG21 ILE A 322      -0.908   3.779  -4.385  1.00  0.00           H  
ATOM    952 HG22 ILE A 322      -0.914   2.820  -5.866  1.00  0.00           H  
ATOM    953 HG23 ILE A 322      -2.089   4.117  -5.648  1.00  0.00           H  
ATOM    954 HD11 ILE A 322      -0.158   6.104  -3.107  1.00  0.00           H  
ATOM    955 HD12 ILE A 322       1.511   5.867  -3.595  1.00  0.00           H  
ATOM    956 HD13 ILE A 322       0.371   4.526  -3.651  1.00  0.00           H  
ATOM    957  N   ASP A 323       1.735   2.286  -7.825  1.00  0.00           N  
ATOM    958  CA  ASP A 323       1.747   1.603  -9.103  1.00  0.00           C  
ATOM    959  C   ASP A 323       0.348   1.105  -9.428  1.00  0.00           C  
ATOM    960  O   ASP A 323      -0.008  -0.034  -9.122  1.00  0.00           O  
ATOM    961  CB  ASP A 323       2.739   0.440  -9.086  1.00  0.00           C  
ATOM    962  CG  ASP A 323       3.395   0.227 -10.436  1.00  0.00           C  
ATOM    963  OD1 ASP A 323       2.669   0.211 -11.451  1.00  0.00           O  
ATOM    964  OD2 ASP A 323       4.634   0.078 -10.477  1.00  0.00           O  
ATOM    965  H   ASP A 323       2.105   1.845  -7.031  1.00  0.00           H  
ATOM    966  HA  ASP A 323       2.048   2.314  -9.858  1.00  0.00           H  
ATOM    967  HB2 ASP A 323       3.511   0.643  -8.359  1.00  0.00           H  
ATOM    968  HB3 ASP A 323       2.219  -0.467  -8.810  1.00  0.00           H  
ATOM    969  N   TRP A 324      -0.449   1.976 -10.043  1.00  0.00           N  
ATOM    970  CA  TRP A 324      -1.812   1.630 -10.413  1.00  0.00           C  
ATOM    971  C   TRP A 324      -1.852   0.665 -11.590  1.00  0.00           C  
ATOM    972  O   TRP A 324      -2.916   0.392 -12.145  1.00  0.00           O  
ATOM    973  CB  TRP A 324      -2.632   2.891 -10.711  1.00  0.00           C  
ATOM    974  CG  TRP A 324      -2.933   3.708  -9.487  1.00  0.00           C  
ATOM    975  CD1 TRP A 324      -2.094   4.580  -8.856  1.00  0.00           C  
ATOM    976  CD2 TRP A 324      -4.159   3.730  -8.746  1.00  0.00           C  
ATOM    977  NE1 TRP A 324      -2.715   5.129  -7.756  1.00  0.00           N  
ATOM    978  CE2 TRP A 324      -3.985   4.628  -7.674  1.00  0.00           C  
ATOM    979  CE3 TRP A 324      -5.385   3.076  -8.883  1.00  0.00           C  
ATOM    980  CZ2 TRP A 324      -4.992   4.883  -6.749  1.00  0.00           C  
ATOM    981  CZ3 TRP A 324      -6.382   3.336  -7.960  1.00  0.00           C  
ATOM    982  CH2 TRP A 324      -6.180   4.232  -6.906  1.00  0.00           C  
ATOM    983  H   TRP A 324      -0.122   2.883 -10.215  1.00  0.00           H  
ATOM    984  HA  TRP A 324      -2.239   1.127  -9.570  1.00  0.00           H  
ATOM    985  HB2 TRP A 324      -2.085   3.514 -11.402  1.00  0.00           H  
ATOM    986  HB3 TRP A 324      -3.570   2.603 -11.159  1.00  0.00           H  
ATOM    987  HD1 TRP A 324      -1.087   4.788  -9.175  1.00  0.00           H  
ATOM    988  HE1 TRP A 324      -2.312   5.778  -7.133  1.00  0.00           H  
ATOM    989  HE3 TRP A 324      -5.561   2.379  -9.689  1.00  0.00           H  
ATOM    990  HZ2 TRP A 324      -4.855   5.570  -5.931  1.00  0.00           H  
ATOM    991  HZ3 TRP A 324      -7.334   2.842  -8.047  1.00  0.00           H  
ATOM    992  HH2 TRP A 324      -6.986   4.403  -6.209  1.00  0.00           H  
ATOM    993  N   ASP A 325      -0.690   0.154 -11.963  1.00  0.00           N  
ATOM    994  CA  ASP A 325      -0.590  -0.809 -13.038  1.00  0.00           C  
ATOM    995  C   ASP A 325      -0.604  -2.213 -12.456  1.00  0.00           C  
ATOM    996  O   ASP A 325      -1.033  -3.173 -13.098  1.00  0.00           O  
ATOM    997  CB  ASP A 325       0.687  -0.587 -13.826  1.00  0.00           C  
ATOM    998  CG  ASP A 325       0.803  -1.515 -15.021  1.00  0.00           C  
ATOM    999  OD1 ASP A 325       0.217  -1.198 -16.077  1.00  0.00           O  
ATOM   1000  OD2 ASP A 325       1.481  -2.556 -14.900  1.00  0.00           O  
ATOM   1001  H   ASP A 325       0.122   0.437 -11.510  1.00  0.00           H  
ATOM   1002  HA  ASP A 325      -1.427  -0.678 -13.680  1.00  0.00           H  
ATOM   1003  HB2 ASP A 325       0.717   0.434 -14.178  1.00  0.00           H  
ATOM   1004  HB3 ASP A 325       1.515  -0.764 -13.173  1.00  0.00           H  
ATOM   1005  N   GLN A 326      -0.124  -2.309 -11.220  1.00  0.00           N  
ATOM   1006  CA  GLN A 326      -0.053  -3.570 -10.500  1.00  0.00           C  
ATOM   1007  C   GLN A 326      -1.121  -3.654  -9.420  1.00  0.00           C  
ATOM   1008  O   GLN A 326      -1.867  -2.704  -9.191  1.00  0.00           O  
ATOM   1009  CB  GLN A 326       1.299  -3.690  -9.830  1.00  0.00           C  
ATOM   1010  CG  GLN A 326       2.350  -2.818 -10.474  1.00  0.00           C  
ATOM   1011  CD  GLN A 326       2.751  -3.303 -11.854  1.00  0.00           C  
ATOM   1012  OE1 GLN A 326       2.683  -4.495 -12.149  1.00  0.00           O  
ATOM   1013  NE2 GLN A 326       3.179  -2.378 -12.705  1.00  0.00           N  
ATOM   1014  H   GLN A 326       0.214  -1.501 -10.783  1.00  0.00           H  
ATOM   1015  HA  GLN A 326      -0.167  -4.374 -11.199  1.00  0.00           H  
ATOM   1016  HB2 GLN A 326       1.196  -3.386  -8.801  1.00  0.00           H  
ATOM   1017  HB3 GLN A 326       1.625  -4.724  -9.868  1.00  0.00           H  
ATOM   1018  HG2 GLN A 326       1.950  -1.810 -10.558  1.00  0.00           H  
ATOM   1019  HG3 GLN A 326       3.217  -2.810  -9.841  1.00  0.00           H  
ATOM   1020 HE21 GLN A 326       3.212  -1.448 -12.400  1.00  0.00           H  
ATOM   1021 HE22 GLN A 326       3.446  -2.665 -13.604  1.00  0.00           H  
ATOM   1022  N   ASN A 327      -1.168  -4.803  -8.760  1.00  0.00           N  
ATOM   1023  CA  ASN A 327      -2.094  -5.047  -7.660  1.00  0.00           C  
ATOM   1024  C   ASN A 327      -1.557  -6.207  -6.828  1.00  0.00           C  
ATOM   1025  O   ASN A 327      -0.678  -6.928  -7.290  1.00  0.00           O  
ATOM   1026  CB  ASN A 327      -3.516  -5.364  -8.165  1.00  0.00           C  
ATOM   1027  CG  ASN A 327      -3.952  -4.484  -9.321  1.00  0.00           C  
ATOM   1028  OD1 ASN A 327      -3.719  -4.808 -10.485  1.00  0.00           O  
ATOM   1029  ND2 ASN A 327      -4.594  -3.365  -9.005  1.00  0.00           N  
ATOM   1030  H   ASN A 327      -0.555  -5.521  -9.023  1.00  0.00           H  
ATOM   1031  HA  ASN A 327      -2.111  -4.157  -7.045  1.00  0.00           H  
ATOM   1032  HB2 ASN A 327      -3.561  -6.392  -8.488  1.00  0.00           H  
ATOM   1033  HB3 ASN A 327      -4.213  -5.221  -7.351  1.00  0.00           H  
ATOM   1034 HD21 ASN A 327      -4.749  -3.171  -8.057  1.00  0.00           H  
ATOM   1035 HD22 ASN A 327      -4.888  -2.779  -9.733  1.00  0.00           H  
ATOM   1036  N   PRO A 328      -2.063  -6.416  -5.596  1.00  0.00           N  
ATOM   1037  CA  PRO A 328      -1.588  -7.502  -4.731  1.00  0.00           C  
ATOM   1038  C   PRO A 328      -1.734  -8.889  -5.345  1.00  0.00           C  
ATOM   1039  O   PRO A 328      -1.585  -9.885  -4.656  1.00  0.00           O  
ATOM   1040  CB  PRO A 328      -2.438  -7.385  -3.468  1.00  0.00           C  
ATOM   1041  CG  PRO A 328      -3.019  -6.015  -3.500  1.00  0.00           C  
ATOM   1042  CD  PRO A 328      -3.110  -5.613  -4.947  1.00  0.00           C  
ATOM   1043  HA  PRO A 328      -0.555  -7.360  -4.468  1.00  0.00           H  
ATOM   1044  HB2 PRO A 328      -3.206  -8.139  -3.477  1.00  0.00           H  
ATOM   1045  HB3 PRO A 328      -1.811  -7.523  -2.602  1.00  0.00           H  
ATOM   1046  HG2 PRO A 328      -4.002  -6.037  -3.060  1.00  0.00           H  
ATOM   1047  HG3 PRO A 328      -2.381  -5.331  -2.959  1.00  0.00           H  
ATOM   1048  HD2 PRO A 328      -4.088  -5.854  -5.349  1.00  0.00           H  
ATOM   1049  HD3 PRO A 328      -2.907  -4.559  -5.056  1.00  0.00           H  
ATOM   1050  N   LYS A 329      -2.032  -8.951  -6.633  1.00  0.00           N  
ATOM   1051  CA  LYS A 329      -2.163 -10.221  -7.319  1.00  0.00           C  
ATOM   1052  C   LYS A 329      -1.090 -10.354  -8.399  1.00  0.00           C  
ATOM   1053  O   LYS A 329      -0.668 -11.458  -8.738  1.00  0.00           O  
ATOM   1054  CB  LYS A 329      -3.537 -10.336  -7.944  1.00  0.00           C  
ATOM   1055  CG  LYS A 329      -4.141  -8.993  -8.265  1.00  0.00           C  
ATOM   1056  CD  LYS A 329      -5.635  -9.080  -8.439  1.00  0.00           C  
ATOM   1057  CE  LYS A 329      -6.041 -10.335  -9.177  1.00  0.00           C  
ATOM   1058  NZ  LYS A 329      -7.520 -10.492  -9.252  1.00  0.00           N  
ATOM   1059  H   LYS A 329      -2.185  -8.131  -7.130  1.00  0.00           H  
ATOM   1060  HA  LYS A 329      -2.048 -10.998  -6.583  1.00  0.00           H  
ATOM   1061  HB2 LYS A 329      -3.460 -10.905  -8.858  1.00  0.00           H  
ATOM   1062  HB3 LYS A 329      -4.197 -10.847  -7.261  1.00  0.00           H  
ATOM   1063  HG2 LYS A 329      -3.930  -8.334  -7.444  1.00  0.00           H  
ATOM   1064  HG3 LYS A 329      -3.700  -8.612  -9.164  1.00  0.00           H  
ATOM   1065  HD2 LYS A 329      -6.071  -9.103  -7.463  1.00  0.00           H  
ATOM   1066  HD3 LYS A 329      -5.985  -8.215  -8.982  1.00  0.00           H  
ATOM   1067  HE2 LYS A 329      -5.635 -10.300 -10.178  1.00  0.00           H  
ATOM   1068  HE3 LYS A 329      -5.621 -11.172  -8.644  1.00  0.00           H  
ATOM   1069  HZ1 LYS A 329      -7.939  -9.693  -9.771  1.00  0.00           H  
ATOM   1070  HZ2 LYS A 329      -7.925 -10.520  -8.295  1.00  0.00           H  
ATOM   1071  HZ3 LYS A 329      -7.761 -11.375  -9.744  1.00  0.00           H  
ATOM   1072  N   SER A 330      -0.674  -9.212  -8.953  1.00  0.00           N  
ATOM   1073  CA  SER A 330       0.360  -9.185  -9.985  1.00  0.00           C  
ATOM   1074  C   SER A 330       1.685  -9.651  -9.404  1.00  0.00           C  
ATOM   1075  O   SER A 330       1.856  -9.662  -8.191  1.00  0.00           O  
ATOM   1076  CB  SER A 330       0.504  -7.777 -10.564  1.00  0.00           C  
ATOM   1077  OG  SER A 330       0.824  -6.839  -9.554  1.00  0.00           O  
ATOM   1078  H   SER A 330      -1.076  -8.367  -8.661  1.00  0.00           H  
ATOM   1079  HA  SER A 330       0.069  -9.858 -10.771  1.00  0.00           H  
ATOM   1080  HB2 SER A 330       1.292  -7.771 -11.302  1.00  0.00           H  
ATOM   1081  HB3 SER A 330      -0.425  -7.483 -11.029  1.00  0.00           H  
ATOM   1082  HG  SER A 330       1.682  -6.452  -9.736  1.00  0.00           H  
ATOM   1083  N   THR A 331       2.624 -10.029 -10.265  1.00  0.00           N  
ATOM   1084  CA  THR A 331       3.919 -10.504  -9.795  1.00  0.00           C  
ATOM   1085  C   THR A 331       4.983  -9.419  -9.844  1.00  0.00           C  
ATOM   1086  O   THR A 331       4.958  -8.533 -10.698  1.00  0.00           O  
ATOM   1087  CB  THR A 331       4.410 -11.721 -10.596  1.00  0.00           C  
ATOM   1088  OG1 THR A 331       4.077 -11.572 -11.982  1.00  0.00           O  
ATOM   1089  CG2 THR A 331       3.809 -13.008 -10.052  1.00  0.00           C  
ATOM   1090  H   THR A 331       2.442  -9.989 -11.227  1.00  0.00           H  
ATOM   1091  HA  THR A 331       3.800 -10.812  -8.771  1.00  0.00           H  
ATOM   1092  HB  THR A 331       5.483 -11.779 -10.497  1.00  0.00           H  
ATOM   1093  HG1 THR A 331       4.774 -11.950 -12.522  1.00  0.00           H  
ATOM   1094 HG21 THR A 331       4.180 -13.181  -9.050  1.00  0.00           H  
ATOM   1095 HG22 THR A 331       4.089 -13.834 -10.687  1.00  0.00           H  
ATOM   1096 HG23 THR A 331       2.733 -12.920 -10.027  1.00  0.00           H  
ATOM   1097  N   PHE A 332       5.920  -9.509  -8.907  1.00  0.00           N  
ATOM   1098  CA  PHE A 332       7.017  -8.559  -8.807  1.00  0.00           C  
ATOM   1099  C   PHE A 332       8.253  -9.266  -8.290  1.00  0.00           C  
ATOM   1100  O   PHE A 332       8.146 -10.262  -7.581  1.00  0.00           O  
ATOM   1101  CB  PHE A 332       6.654  -7.397  -7.872  1.00  0.00           C  
ATOM   1102  CG  PHE A 332       7.030  -7.606  -6.418  1.00  0.00           C  
ATOM   1103  CD1 PHE A 332       6.590  -8.719  -5.711  1.00  0.00           C  
ATOM   1104  CD2 PHE A 332       7.821  -6.679  -5.760  1.00  0.00           C  
ATOM   1105  CE1 PHE A 332       6.933  -8.905  -4.390  1.00  0.00           C  
ATOM   1106  CE2 PHE A 332       8.168  -6.861  -4.432  1.00  0.00           C  
ATOM   1107  CZ  PHE A 332       7.722  -7.978  -3.749  1.00  0.00           C  
ATOM   1108  H   PHE A 332       5.879 -10.253  -8.269  1.00  0.00           H  
ATOM   1109  HA  PHE A 332       7.219  -8.172  -9.794  1.00  0.00           H  
ATOM   1110  HB2 PHE A 332       7.164  -6.510  -8.214  1.00  0.00           H  
ATOM   1111  HB3 PHE A 332       5.587  -7.234  -7.919  1.00  0.00           H  
ATOM   1112  HD1 PHE A 332       5.980  -9.447  -6.201  1.00  0.00           H  
ATOM   1113  HD2 PHE A 332       8.170  -5.806  -6.291  1.00  0.00           H  
ATOM   1114  HE1 PHE A 332       6.582  -9.781  -3.858  1.00  0.00           H  
ATOM   1115  HE2 PHE A 332       8.787  -6.132  -3.931  1.00  0.00           H  
ATOM   1116  HZ  PHE A 332       7.993  -8.127  -2.716  1.00  0.00           H  
ATOM   1117  N   LYS A 333       9.423  -8.765  -8.637  1.00  0.00           N  
ATOM   1118  CA  LYS A 333      10.641  -9.388  -8.164  1.00  0.00           C  
ATOM   1119  C   LYS A 333      11.196  -8.612  -6.978  1.00  0.00           C  
ATOM   1120  O   LYS A 333      11.945  -7.662  -7.162  1.00  0.00           O  
ATOM   1121  CB  LYS A 333      11.675  -9.472  -9.280  1.00  0.00           C  
ATOM   1122  CG  LYS A 333      11.117  -9.964 -10.598  1.00  0.00           C  
ATOM   1123  CD  LYS A 333      10.404  -8.857 -11.333  1.00  0.00           C  
ATOM   1124  CE  LYS A 333       9.882  -9.338 -12.660  1.00  0.00           C  
ATOM   1125  NZ  LYS A 333       8.444  -9.716 -12.594  1.00  0.00           N  
ATOM   1126  H   LYS A 333       9.468  -7.975  -9.220  1.00  0.00           H  
ATOM   1127  HA  LYS A 333      10.392 -10.385  -7.842  1.00  0.00           H  
ATOM   1128  HB2 LYS A 333      12.104  -8.493  -9.437  1.00  0.00           H  
ATOM   1129  HB3 LYS A 333      12.448 -10.149  -8.980  1.00  0.00           H  
ATOM   1130  HG2 LYS A 333      11.930 -10.322 -11.212  1.00  0.00           H  
ATOM   1131  HG3 LYS A 333      10.426 -10.765 -10.416  1.00  0.00           H  
ATOM   1132  HD2 LYS A 333       9.579  -8.500 -10.736  1.00  0.00           H  
ATOM   1133  HD3 LYS A 333      11.102  -8.069 -11.497  1.00  0.00           H  
ATOM   1134  HE2 LYS A 333      10.013  -8.558 -13.395  1.00  0.00           H  
ATOM   1135  HE3 LYS A 333      10.459 -10.198 -12.938  1.00  0.00           H  
ATOM   1136  HZ1 LYS A 333       8.298 -10.442 -11.866  1.00  0.00           H  
ATOM   1137  HZ2 LYS A 333       8.131 -10.093 -13.511  1.00  0.00           H  
ATOM   1138  HZ3 LYS A 333       7.866  -8.883 -12.359  1.00  0.00           H  
ATOM   1139  N   LYS A 334      10.836  -9.091  -5.778  1.00  0.00           N  
ATOM   1140  CA  LYS A 334      11.218  -8.525  -4.474  1.00  0.00           C  
ATOM   1141  C   LYS A 334      12.334  -7.494  -4.487  1.00  0.00           C  
ATOM   1142  O   LYS A 334      13.280  -7.601  -3.703  1.00  0.00           O  
ATOM   1143  CB  LYS A 334      11.573  -9.656  -3.535  1.00  0.00           C  
ATOM   1144  CG  LYS A 334      10.372 -10.162  -2.790  1.00  0.00           C  
ATOM   1145  CD  LYS A 334       9.949 -11.498  -3.292  1.00  0.00           C  
ATOM   1146  CE  LYS A 334      10.170 -12.595  -2.280  1.00  0.00           C  
ATOM   1147  NZ  LYS A 334      11.526 -12.533  -1.667  1.00  0.00           N  
ATOM   1148  H   LYS A 334      10.260  -9.883  -5.766  1.00  0.00           H  
ATOM   1149  HA  LYS A 334      10.352  -8.046  -4.065  1.00  0.00           H  
ATOM   1150  HB2 LYS A 334      11.997 -10.470  -4.102  1.00  0.00           H  
ATOM   1151  HB3 LYS A 334      12.287  -9.311  -2.824  1.00  0.00           H  
ATOM   1152  HG2 LYS A 334      10.600 -10.230  -1.739  1.00  0.00           H  
ATOM   1153  HG3 LYS A 334       9.557  -9.480  -2.949  1.00  0.00           H  
ATOM   1154  HD2 LYS A 334       8.901 -11.449  -3.524  1.00  0.00           H  
ATOM   1155  HD3 LYS A 334      10.498 -11.714  -4.175  1.00  0.00           H  
ATOM   1156  HE2 LYS A 334       9.426 -12.491  -1.510  1.00  0.00           H  
ATOM   1157  HE3 LYS A 334      10.044 -13.546  -2.771  1.00  0.00           H  
ATOM   1158  HZ1 LYS A 334      12.255 -12.574  -2.408  1.00  0.00           H  
ATOM   1159  HZ2 LYS A 334      11.663 -13.335  -1.018  1.00  0.00           H  
ATOM   1160  HZ3 LYS A 334      11.637 -11.647  -1.134  1.00  0.00           H  
ATOM   1161  N   ALA A 335      12.200  -6.471  -5.327  1.00  0.00           N  
ATOM   1162  CA  ALA A 335      13.193  -5.409  -5.408  1.00  0.00           C  
ATOM   1163  C   ALA A 335      14.592  -5.927  -5.753  1.00  0.00           C  
ATOM   1164  O   ALA A 335      15.449  -5.160  -6.194  1.00  0.00           O  
ATOM   1165  CB  ALA A 335      13.234  -4.712  -4.075  1.00  0.00           C  
ATOM   1166  H   ALA A 335      11.406  -6.423  -5.898  1.00  0.00           H  
ATOM   1167  HA  ALA A 335      12.877  -4.697  -6.153  1.00  0.00           H  
ATOM   1168  HB1 ALA A 335      13.397  -5.464  -3.315  1.00  0.00           H  
ATOM   1169  HB2 ALA A 335      12.289  -4.209  -3.901  1.00  0.00           H  
ATOM   1170  HB3 ALA A 335      14.041  -3.996  -4.060  1.00  0.00           H  
ATOM   1171  N   ASP A 336      14.820  -7.220  -5.555  1.00  0.00           N  
ATOM   1172  CA  ASP A 336      16.114  -7.811  -5.814  1.00  0.00           C  
ATOM   1173  C   ASP A 336      16.042  -8.756  -6.995  1.00  0.00           C  
ATOM   1174  O   ASP A 336      16.977  -8.848  -7.791  1.00  0.00           O  
ATOM   1175  CB  ASP A 336      16.619  -8.549  -4.584  1.00  0.00           C  
ATOM   1176  CG  ASP A 336      16.685  -7.660  -3.358  1.00  0.00           C  
ATOM   1177  OD1 ASP A 336      17.670  -6.903  -3.227  1.00  0.00           O  
ATOM   1178  OD2 ASP A 336      15.753  -7.720  -2.530  1.00  0.00           O  
ATOM   1179  H   ASP A 336      14.095  -7.793  -5.251  1.00  0.00           H  
ATOM   1180  HA  ASP A 336      16.784  -7.021  -6.039  1.00  0.00           H  
ATOM   1181  HB2 ASP A 336      15.955  -9.362  -4.379  1.00  0.00           H  
ATOM   1182  HB3 ASP A 336      17.608  -8.935  -4.783  1.00  0.00           H  
ATOM   1183  N   GLY A 337      14.925  -9.461  -7.103  1.00  0.00           N  
ATOM   1184  CA  GLY A 337      14.761 -10.385  -8.204  1.00  0.00           C  
ATOM   1185  C   GLY A 337      13.794 -11.525  -7.937  1.00  0.00           C  
ATOM   1186  O   GLY A 337      13.231 -12.077  -8.884  1.00  0.00           O  
ATOM   1187  H   GLY A 337      14.216  -9.344  -6.437  1.00  0.00           H  
ATOM   1188  HA2 GLY A 337      14.399  -9.832  -9.066  1.00  0.00           H  
ATOM   1189  HA3 GLY A 337      15.720 -10.796  -8.439  1.00  0.00           H  
ATOM   1190  N   SER A 338      13.601 -11.912  -6.679  1.00  0.00           N  
ATOM   1191  CA  SER A 338      12.658 -12.985  -6.393  1.00  0.00           C  
ATOM   1192  C   SER A 338      11.282 -12.551  -6.882  1.00  0.00           C  
ATOM   1193  O   SER A 338      10.678 -11.649  -6.312  1.00  0.00           O  
ATOM   1194  CB  SER A 338      12.623 -13.291  -4.896  1.00  0.00           C  
ATOM   1195  OG  SER A 338      13.899 -13.689  -4.426  1.00  0.00           O  
ATOM   1196  H   SER A 338      14.092 -11.483  -5.950  1.00  0.00           H  
ATOM   1197  HA  SER A 338      12.972 -13.861  -6.937  1.00  0.00           H  
ATOM   1198  HB2 SER A 338      12.315 -12.408  -4.356  1.00  0.00           H  
ATOM   1199  HB3 SER A 338      11.919 -14.089  -4.710  1.00  0.00           H  
ATOM   1200  HG  SER A 338      14.368 -12.925  -4.084  1.00  0.00           H  
ATOM   1201  N   GLU A 339      10.773 -13.227  -7.904  1.00  0.00           N  
ATOM   1202  CA  GLU A 339       9.503 -12.867  -8.495  1.00  0.00           C  
ATOM   1203  C   GLU A 339       8.328 -13.645  -7.904  1.00  0.00           C  
ATOM   1204  O   GLU A 339       8.191 -14.850  -8.119  1.00  0.00           O  
ATOM   1205  CB  GLU A 339       9.598 -13.104  -9.993  1.00  0.00           C  
ATOM   1206  CG  GLU A 339       8.380 -12.644 -10.747  1.00  0.00           C  
ATOM   1207  CD  GLU A 339       8.301 -13.218 -12.148  1.00  0.00           C  
ATOM   1208  OE1 GLU A 339       8.941 -12.652 -13.058  1.00  0.00           O  
ATOM   1209  OE2 GLU A 339       7.598 -14.233 -12.334  1.00  0.00           O  
ATOM   1210  H   GLU A 339      11.267 -13.974  -8.285  1.00  0.00           H  
ATOM   1211  HA  GLU A 339       9.350 -11.810  -8.329  1.00  0.00           H  
ATOM   1212  HB2 GLU A 339      10.453 -12.562 -10.367  1.00  0.00           H  
ATOM   1213  HB3 GLU A 339       9.738 -14.160 -10.176  1.00  0.00           H  
ATOM   1214  HG2 GLU A 339       7.514 -12.951 -10.194  1.00  0.00           H  
ATOM   1215  HG3 GLU A 339       8.406 -11.568 -10.812  1.00  0.00           H  
ATOM   1216  N   VAL A 340       7.483 -12.937  -7.157  1.00  0.00           N  
ATOM   1217  CA  VAL A 340       6.298 -13.523  -6.544  1.00  0.00           C  
ATOM   1218  C   VAL A 340       5.119 -12.574  -6.667  1.00  0.00           C  
ATOM   1219  O   VAL A 340       5.287 -11.359  -6.591  1.00  0.00           O  
ATOM   1220  CB  VAL A 340       6.534 -13.824  -5.038  1.00  0.00           C  
ATOM   1221  CG1 VAL A 340       7.738 -13.099  -4.519  1.00  0.00           C  
ATOM   1222  CG2 VAL A 340       5.364 -13.423  -4.186  1.00  0.00           C  
ATOM   1223  H   VAL A 340       7.680 -11.994  -6.982  1.00  0.00           H  
ATOM   1224  HA  VAL A 340       6.064 -14.445  -7.056  1.00  0.00           H  
ATOM   1225  HB  VAL A 340       6.689 -14.868  -4.905  1.00  0.00           H  
ATOM   1226 HG11 VAL A 340       7.403 -12.281  -3.879  1.00  0.00           H  
ATOM   1227 HG12 VAL A 340       8.314 -12.704  -5.342  1.00  0.00           H  
ATOM   1228 HG13 VAL A 340       8.348 -13.777  -3.942  1.00  0.00           H  
ATOM   1229 HG21 VAL A 340       5.521 -12.424  -3.831  1.00  0.00           H  
ATOM   1230 HG22 VAL A 340       5.287 -14.096  -3.344  1.00  0.00           H  
ATOM   1231 HG23 VAL A 340       4.455 -13.465  -4.765  1.00  0.00           H  
ATOM   1232  N   SER A 341       3.925 -13.122  -6.862  1.00  0.00           N  
ATOM   1233  CA  SER A 341       2.748 -12.282  -6.930  1.00  0.00           C  
ATOM   1234  C   SER A 341       2.597 -11.603  -5.583  1.00  0.00           C  
ATOM   1235  O   SER A 341       2.586 -12.270  -4.553  1.00  0.00           O  
ATOM   1236  CB  SER A 341       1.492 -13.083  -7.274  1.00  0.00           C  
ATOM   1237  OG  SER A 341       1.012 -13.796  -6.153  1.00  0.00           O  
ATOM   1238  H   SER A 341       3.839 -14.094  -6.958  1.00  0.00           H  
ATOM   1239  HA  SER A 341       2.916 -11.531  -7.686  1.00  0.00           H  
ATOM   1240  HB2 SER A 341       0.721 -12.407  -7.605  1.00  0.00           H  
ATOM   1241  HB3 SER A 341       1.717 -13.783  -8.063  1.00  0.00           H  
ATOM   1242  HG  SER A 341       0.682 -14.652  -6.434  1.00  0.00           H  
ATOM   1243  N   PHE A 342       2.516 -10.282  -5.598  1.00  0.00           N  
ATOM   1244  CA  PHE A 342       2.404  -9.494  -4.382  1.00  0.00           C  
ATOM   1245  C   PHE A 342       1.709 -10.242  -3.253  1.00  0.00           C  
ATOM   1246  O   PHE A 342       2.231 -10.310  -2.143  1.00  0.00           O  
ATOM   1247  CB  PHE A 342       1.678  -8.190  -4.683  1.00  0.00           C  
ATOM   1248  CG  PHE A 342       2.481  -7.241  -5.510  1.00  0.00           C  
ATOM   1249  CD1 PHE A 342       3.564  -6.623  -4.954  1.00  0.00           C  
ATOM   1250  CD2 PHE A 342       2.156  -6.967  -6.826  1.00  0.00           C  
ATOM   1251  CE1 PHE A 342       4.328  -5.733  -5.681  1.00  0.00           C  
ATOM   1252  CE2 PHE A 342       2.911  -6.080  -7.569  1.00  0.00           C  
ATOM   1253  CZ  PHE A 342       4.001  -5.460  -6.994  1.00  0.00           C  
ATOM   1254  H   PHE A 342       2.530  -9.816  -6.457  1.00  0.00           H  
ATOM   1255  HA  PHE A 342       3.405  -9.262  -4.061  1.00  0.00           H  
ATOM   1256  HB2 PHE A 342       0.777  -8.404  -5.216  1.00  0.00           H  
ATOM   1257  HB3 PHE A 342       1.435  -7.699  -3.753  1.00  0.00           H  
ATOM   1258  HD1 PHE A 342       3.806  -6.848  -3.935  1.00  0.00           H  
ATOM   1259  HD2 PHE A 342       1.305  -7.456  -7.274  1.00  0.00           H  
ATOM   1260  HE1 PHE A 342       5.179  -5.257  -5.228  1.00  0.00           H  
ATOM   1261  HE2 PHE A 342       2.648  -5.870  -8.595  1.00  0.00           H  
ATOM   1262  HZ  PHE A 342       4.594  -4.764  -7.568  1.00  0.00           H  
ATOM   1263  N   LEU A 343       0.550 -10.824  -3.534  1.00  0.00           N  
ATOM   1264  CA  LEU A 343      -0.185 -11.548  -2.516  1.00  0.00           C  
ATOM   1265  C   LEU A 343       0.691 -12.615  -1.868  1.00  0.00           C  
ATOM   1266  O   LEU A 343       0.757 -12.708  -0.651  1.00  0.00           O  
ATOM   1267  CB  LEU A 343      -1.433 -12.200  -3.090  1.00  0.00           C  
ATOM   1268  CG  LEU A 343      -2.194 -13.043  -2.081  1.00  0.00           C  
ATOM   1269  CD1 LEU A 343      -2.460 -12.212  -0.865  1.00  0.00           C  
ATOM   1270  CD2 LEU A 343      -3.495 -13.547  -2.658  1.00  0.00           C  
ATOM   1271  H   LEU A 343       0.192 -10.775  -4.440  1.00  0.00           H  
ATOM   1272  HA  LEU A 343      -0.492 -10.836  -1.758  1.00  0.00           H  
ATOM   1273  HB2 LEU A 343      -2.092 -11.422  -3.448  1.00  0.00           H  
ATOM   1274  HB3 LEU A 343      -1.151 -12.817  -3.915  1.00  0.00           H  
ATOM   1275  HG  LEU A 343      -1.589 -13.876  -1.790  1.00  0.00           H  
ATOM   1276 HD11 LEU A 343      -2.417 -11.176  -1.164  1.00  0.00           H  
ATOM   1277 HD12 LEU A 343      -1.706 -12.408  -0.116  1.00  0.00           H  
ATOM   1278 HD13 LEU A 343      -3.438 -12.438  -0.471  1.00  0.00           H  
ATOM   1279 HD21 LEU A 343      -3.610 -13.160  -3.656  1.00  0.00           H  
ATOM   1280 HD22 LEU A 343      -4.314 -13.200  -2.040  1.00  0.00           H  
ATOM   1281 HD23 LEU A 343      -3.488 -14.625  -2.683  1.00  0.00           H  
ATOM   1282  N   GLU A 344       1.354 -13.422  -2.689  1.00  0.00           N  
ATOM   1283  CA  GLU A 344       2.228 -14.477  -2.184  1.00  0.00           C  
ATOM   1284  C   GLU A 344       3.283 -13.907  -1.256  1.00  0.00           C  
ATOM   1285  O   GLU A 344       3.506 -14.416  -0.162  1.00  0.00           O  
ATOM   1286  CB  GLU A 344       2.904 -15.200  -3.335  1.00  0.00           C  
ATOM   1287  CG  GLU A 344       1.928 -15.835  -4.286  1.00  0.00           C  
ATOM   1288  CD  GLU A 344       2.601 -16.485  -5.479  1.00  0.00           C  
ATOM   1289  OE1 GLU A 344       3.030 -17.651  -5.354  1.00  0.00           O  
ATOM   1290  OE2 GLU A 344       2.700 -15.829  -6.537  1.00  0.00           O  
ATOM   1291  H   GLU A 344       1.257 -13.306  -3.656  1.00  0.00           H  
ATOM   1292  HA  GLU A 344       1.621 -15.180  -1.640  1.00  0.00           H  
ATOM   1293  HB2 GLU A 344       3.504 -14.497  -3.883  1.00  0.00           H  
ATOM   1294  HB3 GLU A 344       3.540 -15.973  -2.934  1.00  0.00           H  
ATOM   1295  HG2 GLU A 344       1.385 -16.577  -3.750  1.00  0.00           H  
ATOM   1296  HG3 GLU A 344       1.246 -15.082  -4.633  1.00  0.00           H  
ATOM   1297  N   TYR A 345       3.956 -12.869  -1.720  1.00  0.00           N  
ATOM   1298  CA  TYR A 345       4.971 -12.207  -0.940  1.00  0.00           C  
ATOM   1299  C   TYR A 345       4.506 -11.991   0.500  1.00  0.00           C  
ATOM   1300  O   TYR A 345       5.154 -12.419   1.449  1.00  0.00           O  
ATOM   1301  CB  TYR A 345       5.309 -10.866  -1.597  1.00  0.00           C  
ATOM   1302  CG  TYR A 345       6.503 -10.229  -0.985  1.00  0.00           C  
ATOM   1303  CD1 TYR A 345       7.584 -11.005  -0.742  1.00  0.00           C  
ATOM   1304  CD2 TYR A 345       6.554  -8.884  -0.652  1.00  0.00           C  
ATOM   1305  CE1 TYR A 345       8.706 -10.507  -0.180  1.00  0.00           C  
ATOM   1306  CE2 TYR A 345       7.693  -8.349  -0.081  1.00  0.00           C  
ATOM   1307  CZ  TYR A 345       8.774  -9.171   0.157  1.00  0.00           C  
ATOM   1308  OH  TYR A 345       9.917  -8.661   0.729  1.00  0.00           O  
ATOM   1309  H   TYR A 345       3.784 -12.553  -2.629  1.00  0.00           H  
ATOM   1310  HA  TYR A 345       5.862 -12.824  -0.933  1.00  0.00           H  
ATOM   1311  HB2 TYR A 345       5.515 -11.023  -2.643  1.00  0.00           H  
ATOM   1312  HB3 TYR A 345       4.490 -10.200  -1.498  1.00  0.00           H  
ATOM   1313  HD1 TYR A 345       7.529 -12.044  -1.002  1.00  0.00           H  
ATOM   1314  HD2 TYR A 345       5.698  -8.257  -0.848  1.00  0.00           H  
ATOM   1315  HE1 TYR A 345       9.527 -11.164  -0.028  1.00  0.00           H  
ATOM   1316  HE2 TYR A 345       7.731  -7.300   0.178  1.00  0.00           H  
ATOM   1317  HH  TYR A 345       9.680  -8.102   1.473  1.00  0.00           H  
ATOM   1318  N   TYR A 346       3.354 -11.363   0.643  1.00  0.00           N  
ATOM   1319  CA  TYR A 346       2.791 -11.047   1.948  1.00  0.00           C  
ATOM   1320  C   TYR A 346       2.130 -12.255   2.618  1.00  0.00           C  
ATOM   1321  O   TYR A 346       2.568 -12.722   3.663  1.00  0.00           O  
ATOM   1322  CB  TYR A 346       1.781  -9.946   1.737  1.00  0.00           C  
ATOM   1323  CG  TYR A 346       2.403  -8.803   1.016  1.00  0.00           C  
ATOM   1324  CD1 TYR A 346       3.557  -8.192   1.479  1.00  0.00           C  
ATOM   1325  CD2 TYR A 346       1.849  -8.364  -0.142  1.00  0.00           C  
ATOM   1326  CE1 TYR A 346       4.132  -7.150   0.786  1.00  0.00           C  
ATOM   1327  CE2 TYR A 346       2.414  -7.330  -0.851  1.00  0.00           C  
ATOM   1328  CZ  TYR A 346       3.555  -6.722  -0.384  1.00  0.00           C  
ATOM   1329  OH  TYR A 346       4.121  -5.690  -1.089  1.00  0.00           O  
ATOM   1330  H   TYR A 346       2.858 -11.096  -0.158  1.00  0.00           H  
ATOM   1331  HA  TYR A 346       3.589 -10.656   2.568  1.00  0.00           H  
ATOM   1332  HB2 TYR A 346       0.967 -10.322   1.132  1.00  0.00           H  
ATOM   1333  HB3 TYR A 346       1.396  -9.588   2.672  1.00  0.00           H  
ATOM   1334  HD1 TYR A 346       4.003  -8.537   2.400  1.00  0.00           H  
ATOM   1335  HD2 TYR A 346       0.955  -8.856  -0.493  1.00  0.00           H  
ATOM   1336  HE1 TYR A 346       5.029  -6.678   1.160  1.00  0.00           H  
ATOM   1337  HE2 TYR A 346       1.951  -6.994  -1.759  1.00  0.00           H  
ATOM   1338  HH  TYR A 346       3.436  -5.071  -1.354  1.00  0.00           H  
ATOM   1339  N   ARG A 347       1.063 -12.737   2.001  1.00  0.00           N  
ATOM   1340  CA  ARG A 347       0.289 -13.874   2.505  1.00  0.00           C  
ATOM   1341  C   ARG A 347       1.115 -15.141   2.747  1.00  0.00           C  
ATOM   1342  O   ARG A 347       0.923 -15.824   3.750  1.00  0.00           O  
ATOM   1343  CB  ARG A 347      -0.819 -14.211   1.528  1.00  0.00           C  
ATOM   1344  CG  ARG A 347      -1.620 -15.432   1.927  1.00  0.00           C  
ATOM   1345  CD  ARG A 347      -2.462 -15.937   0.771  1.00  0.00           C  
ATOM   1346  NE  ARG A 347      -3.888 -15.954   1.083  1.00  0.00           N  
ATOM   1347  CZ  ARG A 347      -4.788 -16.626   0.369  1.00  0.00           C  
ATOM   1348  NH1 ARG A 347      -4.407 -17.337  -0.684  1.00  0.00           N  
ATOM   1349  NH2 ARG A 347      -6.069 -16.588   0.706  1.00  0.00           N  
ATOM   1350  H   ARG A 347       0.769 -12.302   1.172  1.00  0.00           H  
ATOM   1351  HA  ARG A 347      -0.168 -13.583   3.424  1.00  0.00           H  
ATOM   1352  HB2 ARG A 347      -1.492 -13.371   1.450  1.00  0.00           H  
ATOM   1353  HB3 ARG A 347      -0.379 -14.394   0.574  1.00  0.00           H  
ATOM   1354  HG2 ARG A 347      -0.942 -16.209   2.235  1.00  0.00           H  
ATOM   1355  HG3 ARG A 347      -2.260 -15.169   2.749  1.00  0.00           H  
ATOM   1356  HD2 ARG A 347      -2.297 -15.292  -0.077  1.00  0.00           H  
ATOM   1357  HD3 ARG A 347      -2.145 -16.940   0.524  1.00  0.00           H  
ATOM   1358  HE  ARG A 347      -4.190 -15.438   1.859  1.00  0.00           H  
ATOM   1359 HH11 ARG A 347      -3.442 -17.370  -0.943  1.00  0.00           H  
ATOM   1360 HH12 ARG A 347      -5.086 -17.841  -1.219  1.00  0.00           H  
ATOM   1361 HH21 ARG A 347      -6.361 -16.052   1.498  1.00  0.00           H  
ATOM   1362 HH22 ARG A 347      -6.743 -17.094   0.168  1.00  0.00           H  
ATOM   1363  N   LYS A 348       2.004 -15.476   1.827  1.00  0.00           N  
ATOM   1364  CA  LYS A 348       2.785 -16.701   1.949  1.00  0.00           C  
ATOM   1365  C   LYS A 348       4.135 -16.523   2.647  1.00  0.00           C  
ATOM   1366  O   LYS A 348       4.545 -17.400   3.409  1.00  0.00           O  
ATOM   1367  CB  LYS A 348       2.977 -17.336   0.577  1.00  0.00           C  
ATOM   1368  CG  LYS A 348       1.677 -17.515  -0.192  1.00  0.00           C  
ATOM   1369  CD  LYS A 348       1.732 -18.713  -1.128  1.00  0.00           C  
ATOM   1370  CE  LYS A 348       2.769 -18.522  -2.224  1.00  0.00           C  
ATOM   1371  NZ  LYS A 348       4.148 -18.835  -1.757  1.00  0.00           N  
ATOM   1372  H   LYS A 348       2.131 -14.901   1.049  1.00  0.00           H  
ATOM   1373  HA  LYS A 348       2.200 -17.384   2.540  1.00  0.00           H  
ATOM   1374  HB2 LYS A 348       3.637 -16.716  -0.013  1.00  0.00           H  
ATOM   1375  HB3 LYS A 348       3.427 -18.306   0.711  1.00  0.00           H  
ATOM   1376  HG2 LYS A 348       0.870 -17.656   0.511  1.00  0.00           H  
ATOM   1377  HG3 LYS A 348       1.493 -16.626  -0.774  1.00  0.00           H  
ATOM   1378  HD2 LYS A 348       1.985 -19.593  -0.559  1.00  0.00           H  
ATOM   1379  HD3 LYS A 348       0.762 -18.843  -1.585  1.00  0.00           H  
ATOM   1380  HE2 LYS A 348       2.523 -19.169  -3.052  1.00  0.00           H  
ATOM   1381  HE3 LYS A 348       2.735 -17.492  -2.549  1.00  0.00           H  
ATOM   1382  HZ1 LYS A 348       4.166 -19.769  -1.298  1.00  0.00           H  
ATOM   1383  HZ2 LYS A 348       4.467 -18.119  -1.074  1.00  0.00           H  
ATOM   1384  HZ3 LYS A 348       4.804 -18.845  -2.563  1.00  0.00           H  
ATOM   1385  N   GLN A 349       4.837 -15.416   2.409  1.00  0.00           N  
ATOM   1386  CA  GLN A 349       6.139 -15.226   3.040  1.00  0.00           C  
ATOM   1387  C   GLN A 349       6.016 -14.480   4.368  1.00  0.00           C  
ATOM   1388  O   GLN A 349       6.955 -14.465   5.164  1.00  0.00           O  
ATOM   1389  CB  GLN A 349       7.092 -14.490   2.097  1.00  0.00           C  
ATOM   1390  CG  GLN A 349       8.492 -14.324   2.657  1.00  0.00           C  
ATOM   1391  CD  GLN A 349       9.205 -15.641   2.861  1.00  0.00           C  
ATOM   1392  OE1 GLN A 349       8.935 -16.623   2.169  1.00  0.00           O  
ATOM   1393  NE2 GLN A 349      10.129 -15.667   3.811  1.00  0.00           N  
ATOM   1394  H   GLN A 349       4.482 -14.720   1.814  1.00  0.00           H  
ATOM   1395  HA  GLN A 349       6.544 -16.204   3.239  1.00  0.00           H  
ATOM   1396  HB2 GLN A 349       7.161 -15.038   1.170  1.00  0.00           H  
ATOM   1397  HB3 GLN A 349       6.695 -13.512   1.897  1.00  0.00           H  
ATOM   1398  HG2 GLN A 349       9.074 -13.725   1.976  1.00  0.00           H  
ATOM   1399  HG3 GLN A 349       8.419 -13.819   3.607  1.00  0.00           H  
ATOM   1400 HE21 GLN A 349      10.293 -14.845   4.318  1.00  0.00           H  
ATOM   1401 HE22 GLN A 349      10.611 -16.501   3.960  1.00  0.00           H  
ATOM   1402  N   TYR A 350       4.858 -13.871   4.616  1.00  0.00           N  
ATOM   1403  CA  TYR A 350       4.650 -13.133   5.851  1.00  0.00           C  
ATOM   1404  C   TYR A 350       3.387 -13.564   6.584  1.00  0.00           C  
ATOM   1405  O   TYR A 350       3.241 -13.310   7.780  1.00  0.00           O  
ATOM   1406  CB  TYR A 350       4.572 -11.653   5.572  1.00  0.00           C  
ATOM   1407  CG  TYR A 350       5.900 -11.040   5.304  1.00  0.00           C  
ATOM   1408  CD1 TYR A 350       6.473 -11.225   4.087  1.00  0.00           C  
ATOM   1409  CD2 TYR A 350       6.574 -10.287   6.256  1.00  0.00           C  
ATOM   1410  CE1 TYR A 350       7.684 -10.690   3.787  1.00  0.00           C  
ATOM   1411  CE2 TYR A 350       7.807  -9.734   5.970  1.00  0.00           C  
ATOM   1412  CZ  TYR A 350       8.361  -9.941   4.726  1.00  0.00           C  
ATOM   1413  OH  TYR A 350       9.588  -9.399   4.419  1.00  0.00           O  
ATOM   1414  H   TYR A 350       4.140 -13.911   3.956  1.00  0.00           H  
ATOM   1415  HA  TYR A 350       5.502 -13.314   6.470  1.00  0.00           H  
ATOM   1416  HB2 TYR A 350       3.948 -11.483   4.709  1.00  0.00           H  
ATOM   1417  HB3 TYR A 350       4.150 -11.164   6.412  1.00  0.00           H  
ATOM   1418  HD1 TYR A 350       5.950 -11.809   3.356  1.00  0.00           H  
ATOM   1419  HD2 TYR A 350       6.126 -10.135   7.227  1.00  0.00           H  
ATOM   1420  HE1 TYR A 350       8.089 -10.861   2.827  1.00  0.00           H  
ATOM   1421  HE2 TYR A 350       8.327  -9.149   6.714  1.00  0.00           H  
ATOM   1422  HH  TYR A 350       9.553  -8.999   3.548  1.00  0.00           H  
ATOM   1423  N   ASN A 351       2.475 -14.186   5.841  1.00  0.00           N  
ATOM   1424  CA  ASN A 351       1.199 -14.673   6.372  1.00  0.00           C  
ATOM   1425  C   ASN A 351       0.104 -13.598   6.355  1.00  0.00           C  
ATOM   1426  O   ASN A 351      -0.796 -13.622   7.193  1.00  0.00           O  
ATOM   1427  CB  ASN A 351       1.371 -15.232   7.787  1.00  0.00           C  
ATOM   1428  CG  ASN A 351       0.236 -16.150   8.197  1.00  0.00           C  
ATOM   1429  OD1 ASN A 351       0.247 -17.344   7.892  1.00  0.00           O  
ATOM   1430  ND2 ASN A 351      -0.745 -15.601   8.902  1.00  0.00           N  
ATOM   1431  H   ASN A 351       2.674 -14.331   4.897  1.00  0.00           H  
ATOM   1432  HA  ASN A 351       0.880 -15.479   5.737  1.00  0.00           H  
ATOM   1433  HB2 ASN A 351       2.295 -15.785   7.837  1.00  0.00           H  
ATOM   1434  HB3 ASN A 351       1.410 -14.411   8.483  1.00  0.00           H  
ATOM   1435 HD21 ASN A 351      -0.683 -14.647   9.115  1.00  0.00           H  
ATOM   1436 HD22 ASN A 351      -1.490 -16.171   9.180  1.00  0.00           H  
ATOM   1437  N   GLN A 352       0.166 -12.652   5.405  1.00  0.00           N  
ATOM   1438  CA  GLN A 352      -0.856 -11.625   5.316  1.00  0.00           C  
ATOM   1439  C   GLN A 352      -1.805 -11.899   4.164  1.00  0.00           C  
ATOM   1440  O   GLN A 352      -1.571 -11.469   3.033  1.00  0.00           O  
ATOM   1441  CB  GLN A 352      -0.241 -10.248   5.135  1.00  0.00           C  
ATOM   1442  CG  GLN A 352      -0.166  -9.443   6.407  1.00  0.00           C  
ATOM   1443  CD  GLN A 352      -1.418  -9.533   7.265  1.00  0.00           C  
ATOM   1444  OE1 GLN A 352      -2.345  -8.736   7.127  1.00  0.00           O  
ATOM   1445  NE2 GLN A 352      -1.446 -10.507   8.168  1.00  0.00           N  
ATOM   1446  H   GLN A 352       0.907 -12.633   4.768  1.00  0.00           H  
ATOM   1447  HA  GLN A 352      -1.418 -11.642   6.235  1.00  0.00           H  
ATOM   1448  HB2 GLN A 352       0.761 -10.352   4.750  1.00  0.00           H  
ATOM   1449  HB3 GLN A 352      -0.832  -9.695   4.422  1.00  0.00           H  
ATOM   1450  HG2 GLN A 352       0.667  -9.790   6.985  1.00  0.00           H  
ATOM   1451  HG3 GLN A 352      -0.004  -8.422   6.132  1.00  0.00           H  
ATOM   1452 HE21 GLN A 352      -0.670 -11.103   8.229  1.00  0.00           H  
ATOM   1453 HE22 GLN A 352      -2.240 -10.590   8.735  1.00  0.00           H  
ATOM   1454  N   GLU A 353      -2.874 -12.614   4.458  1.00  0.00           N  
ATOM   1455  CA  GLU A 353      -3.867 -12.925   3.447  1.00  0.00           C  
ATOM   1456  C   GLU A 353      -4.566 -11.652   3.027  1.00  0.00           C  
ATOM   1457  O   GLU A 353      -5.360 -11.077   3.771  1.00  0.00           O  
ATOM   1458  CB  GLU A 353      -4.877 -13.949   3.949  1.00  0.00           C  
ATOM   1459  CG  GLU A 353      -6.147 -13.983   3.143  1.00  0.00           C  
ATOM   1460  CD  GLU A 353      -7.012 -15.185   3.461  1.00  0.00           C  
ATOM   1461  OE1 GLU A 353      -6.481 -16.316   3.463  1.00  0.00           O  
ATOM   1462  OE2 GLU A 353      -8.221 -14.997   3.714  1.00  0.00           O  
ATOM   1463  H   GLU A 353      -3.000 -12.921   5.372  1.00  0.00           H  
ATOM   1464  HA  GLU A 353      -3.351 -13.332   2.590  1.00  0.00           H  
ATOM   1465  HB2 GLU A 353      -4.436 -14.919   3.880  1.00  0.00           H  
ATOM   1466  HB3 GLU A 353      -5.127 -13.735   4.975  1.00  0.00           H  
ATOM   1467  HG2 GLU A 353      -6.712 -13.086   3.356  1.00  0.00           H  
ATOM   1468  HG3 GLU A 353      -5.883 -14.003   2.090  1.00  0.00           H  
ATOM   1469  N   ILE A 354      -4.250 -11.222   1.827  1.00  0.00           N  
ATOM   1470  CA  ILE A 354      -4.796 -10.000   1.283  1.00  0.00           C  
ATOM   1471  C   ILE A 354      -6.244 -10.149   0.869  1.00  0.00           C  
ATOM   1472  O   ILE A 354      -7.135  -9.607   1.520  1.00  0.00           O  
ATOM   1473  CB  ILE A 354      -3.950  -9.527   0.099  1.00  0.00           C  
ATOM   1474  CG1 ILE A 354      -2.557  -9.139   0.586  1.00  0.00           C  
ATOM   1475  CG2 ILE A 354      -4.599  -8.367  -0.618  1.00  0.00           C  
ATOM   1476  CD1 ILE A 354      -1.524  -9.112  -0.509  1.00  0.00           C  
ATOM   1477  H   ILE A 354      -3.625 -11.748   1.288  1.00  0.00           H  
ATOM   1478  HA  ILE A 354      -4.742  -9.262   2.045  1.00  0.00           H  
ATOM   1479  HB  ILE A 354      -3.864 -10.341  -0.603  1.00  0.00           H  
ATOM   1480 HG12 ILE A 354      -2.599  -8.155   1.023  1.00  0.00           H  
ATOM   1481 HG13 ILE A 354      -2.233  -9.846   1.334  1.00  0.00           H  
ATOM   1482 HG21 ILE A 354      -4.024  -8.151  -1.494  1.00  0.00           H  
ATOM   1483 HG22 ILE A 354      -4.619  -7.503   0.029  1.00  0.00           H  
ATOM   1484 HG23 ILE A 354      -5.604  -8.632  -0.902  1.00  0.00           H  
ATOM   1485 HD11 ILE A 354      -1.113  -8.130  -0.591  1.00  0.00           H  
ATOM   1486 HD12 ILE A 354      -1.985  -9.388  -1.446  1.00  0.00           H  
ATOM   1487 HD13 ILE A 354      -0.736  -9.814  -0.277  1.00  0.00           H  
ATOM   1488  N   THR A 355      -6.469 -10.870  -0.221  1.00  0.00           N  
ATOM   1489  CA  THR A 355      -7.815 -11.099  -0.735  1.00  0.00           C  
ATOM   1490  C   THR A 355      -8.412  -9.810  -1.287  1.00  0.00           C  
ATOM   1491  O   THR A 355      -9.424  -9.826  -1.987  1.00  0.00           O  
ATOM   1492  CB  THR A 355      -8.750 -11.673   0.333  1.00  0.00           C  
ATOM   1493  OG1 THR A 355      -9.328 -10.624   1.117  1.00  0.00           O  
ATOM   1494  CG2 THR A 355      -7.973 -12.614   1.219  1.00  0.00           C  
ATOM   1495  H   THR A 355      -5.706 -11.258  -0.699  1.00  0.00           H  
ATOM   1496  HA  THR A 355      -7.730 -11.825  -1.523  1.00  0.00           H  
ATOM   1497  HB  THR A 355      -9.537 -12.229  -0.155  1.00  0.00           H  
ATOM   1498  HG1 THR A 355      -9.215 -10.821   2.050  1.00  0.00           H  
ATOM   1499 HG21 THR A 355      -6.929 -12.286   1.261  1.00  0.00           H  
ATOM   1500 HG22 THR A 355      -8.021 -13.615   0.814  1.00  0.00           H  
ATOM   1501 HG23 THR A 355      -8.393 -12.606   2.214  1.00  0.00           H  
ATOM   1502  N   ASP A 356      -7.767  -8.694  -0.958  1.00  0.00           N  
ATOM   1503  CA  ASP A 356      -8.198  -7.387  -1.415  1.00  0.00           C  
ATOM   1504  C   ASP A 356      -7.175  -6.895  -2.412  1.00  0.00           C  
ATOM   1505  O   ASP A 356      -6.712  -5.754  -2.356  1.00  0.00           O  
ATOM   1506  CB  ASP A 356      -8.316  -6.409  -0.245  1.00  0.00           C  
ATOM   1507  CG  ASP A 356      -9.191  -6.945   0.870  1.00  0.00           C  
ATOM   1508  OD1 ASP A 356     -10.430  -6.931   0.712  1.00  0.00           O  
ATOM   1509  OD2 ASP A 356      -8.639  -7.379   1.903  1.00  0.00           O  
ATOM   1510  H   ASP A 356      -6.951  -8.756  -0.418  1.00  0.00           H  
ATOM   1511  HA  ASP A 356      -9.154  -7.490  -1.904  1.00  0.00           H  
ATOM   1512  HB2 ASP A 356      -7.333  -6.215   0.154  1.00  0.00           H  
ATOM   1513  HB3 ASP A 356      -8.745  -5.483  -0.601  1.00  0.00           H  
ATOM   1514  N   LEU A 357      -6.831  -7.785  -3.330  1.00  0.00           N  
ATOM   1515  CA  LEU A 357      -5.840  -7.498  -4.342  1.00  0.00           C  
ATOM   1516  C   LEU A 357      -6.464  -6.742  -5.479  1.00  0.00           C  
ATOM   1517  O   LEU A 357      -6.016  -6.812  -6.623  1.00  0.00           O  
ATOM   1518  CB  LEU A 357      -5.183  -8.776  -4.841  1.00  0.00           C  
ATOM   1519  CG  LEU A 357      -5.934 -10.059  -4.533  1.00  0.00           C  
ATOM   1520  CD1 LEU A 357      -7.061 -10.237  -5.519  1.00  0.00           C  
ATOM   1521  CD2 LEU A 357      -4.984 -11.225  -4.610  1.00  0.00           C  
ATOM   1522  H   LEU A 357      -7.291  -8.646  -3.346  1.00  0.00           H  
ATOM   1523  HA  LEU A 357      -5.096  -6.882  -3.895  1.00  0.00           H  
ATOM   1524  HB2 LEU A 357      -5.071  -8.701  -5.911  1.00  0.00           H  
ATOM   1525  HB3 LEU A 357      -4.203  -8.850  -4.404  1.00  0.00           H  
ATOM   1526  HG  LEU A 357      -6.343 -10.010  -3.537  1.00  0.00           H  
ATOM   1527 HD11 LEU A 357      -6.653 -10.148  -6.513  1.00  0.00           H  
ATOM   1528 HD12 LEU A 357      -7.809  -9.474  -5.359  1.00  0.00           H  
ATOM   1529 HD13 LEU A 357      -7.505 -11.214  -5.394  1.00  0.00           H  
ATOM   1530 HD21 LEU A 357      -4.394 -11.118  -5.507  1.00  0.00           H  
ATOM   1531 HD22 LEU A 357      -5.544 -12.149  -4.644  1.00  0.00           H  
ATOM   1532 HD23 LEU A 357      -4.337 -11.226  -3.744  1.00  0.00           H  
ATOM   1533  N   LYS A 358      -7.498  -6.003  -5.148  1.00  0.00           N  
ATOM   1534  CA  LYS A 358      -8.206  -5.237  -6.126  1.00  0.00           C  
ATOM   1535  C   LYS A 358      -7.716  -3.801  -6.180  1.00  0.00           C  
ATOM   1536  O   LYS A 358      -8.214  -3.012  -6.983  1.00  0.00           O  
ATOM   1537  CB  LYS A 358      -9.696  -5.293  -5.839  1.00  0.00           C  
ATOM   1538  CG  LYS A 358     -10.327  -6.581  -6.323  1.00  0.00           C  
ATOM   1539  CD  LYS A 358     -10.433  -6.614  -7.839  1.00  0.00           C  
ATOM   1540  CE  LYS A 358     -11.683  -5.908  -8.343  1.00  0.00           C  
ATOM   1541  NZ  LYS A 358     -11.953  -4.638  -7.614  1.00  0.00           N  
ATOM   1542  H   LYS A 358      -7.796  -5.982  -4.216  1.00  0.00           H  
ATOM   1543  HA  LYS A 358      -8.022  -5.700  -7.084  1.00  0.00           H  
ATOM   1544  HB2 LYS A 358      -9.853  -5.213  -4.773  1.00  0.00           H  
ATOM   1545  HB3 LYS A 358     -10.178  -4.471  -6.329  1.00  0.00           H  
ATOM   1546  HG2 LYS A 358      -9.704  -7.401  -6.004  1.00  0.00           H  
ATOM   1547  HG3 LYS A 358     -11.313  -6.679  -5.894  1.00  0.00           H  
ATOM   1548  HD2 LYS A 358      -9.567  -6.128  -8.259  1.00  0.00           H  
ATOM   1549  HD3 LYS A 358     -10.459  -7.645  -8.163  1.00  0.00           H  
ATOM   1550  HE2 LYS A 358     -11.547  -5.684  -9.388  1.00  0.00           H  
ATOM   1551  HE3 LYS A 358     -12.528  -6.571  -8.224  1.00  0.00           H  
ATOM   1552  HZ1 LYS A 358     -11.148  -3.988  -7.718  1.00  0.00           H  
ATOM   1553  HZ2 LYS A 358     -12.101  -4.830  -6.603  1.00  0.00           H  
ATOM   1554  HZ3 LYS A 358     -12.806  -4.181  -7.997  1.00  0.00           H  
ATOM   1555  N   GLN A 359      -6.741  -3.441  -5.337  1.00  0.00           N  
ATOM   1556  CA  GLN A 359      -6.227  -2.097  -5.380  1.00  0.00           C  
ATOM   1557  C   GLN A 359      -4.811  -2.133  -5.920  1.00  0.00           C  
ATOM   1558  O   GLN A 359      -4.223  -3.204  -6.024  1.00  0.00           O  
ATOM   1559  CB  GLN A 359      -6.314  -1.415  -4.012  1.00  0.00           C  
ATOM   1560  CG  GLN A 359      -7.565  -0.562  -3.853  1.00  0.00           C  
ATOM   1561  CD  GLN A 359      -7.732   0.467  -4.955  1.00  0.00           C  
ATOM   1562  OE1 GLN A 359      -8.326   0.187  -5.996  1.00  0.00           O  
ATOM   1563  NE2 GLN A 359      -7.213   1.667  -4.726  1.00  0.00           N  
ATOM   1564  H   GLN A 359      -6.345  -4.088  -4.698  1.00  0.00           H  
ATOM   1565  HA  GLN A 359      -6.839  -1.556  -6.076  1.00  0.00           H  
ATOM   1566  HB2 GLN A 359      -6.322  -2.169  -3.239  1.00  0.00           H  
ATOM   1567  HB3 GLN A 359      -5.451  -0.780  -3.879  1.00  0.00           H  
ATOM   1568  HG2 GLN A 359      -8.428  -1.210  -3.857  1.00  0.00           H  
ATOM   1569  HG3 GLN A 359      -7.511  -0.046  -2.906  1.00  0.00           H  
ATOM   1570 HE21 GLN A 359      -6.759   1.819  -3.872  1.00  0.00           H  
ATOM   1571 HE22 GLN A 359      -7.307   2.351  -5.421  1.00  0.00           H  
ATOM   1572  N   PRO A 360      -4.234  -0.989  -6.289  1.00  0.00           N  
ATOM   1573  CA  PRO A 360      -2.888  -0.962  -6.854  1.00  0.00           C  
ATOM   1574  C   PRO A 360      -1.821  -1.239  -5.827  1.00  0.00           C  
ATOM   1575  O   PRO A 360      -2.035  -1.976  -4.869  1.00  0.00           O  
ATOM   1576  CB  PRO A 360      -2.780   0.465  -7.380  1.00  0.00           C  
ATOM   1577  CG  PRO A 360      -3.620   1.247  -6.443  1.00  0.00           C  
ATOM   1578  CD  PRO A 360      -4.805   0.370  -6.169  1.00  0.00           C  
ATOM   1579  HA  PRO A 360      -2.781  -1.663  -7.661  1.00  0.00           H  
ATOM   1580  HB2 PRO A 360      -1.752   0.791  -7.363  1.00  0.00           H  
ATOM   1581  HB3 PRO A 360      -3.167   0.512  -8.386  1.00  0.00           H  
ATOM   1582  HG2 PRO A 360      -3.072   1.440  -5.533  1.00  0.00           H  
ATOM   1583  HG3 PRO A 360      -3.933   2.169  -6.901  1.00  0.00           H  
ATOM   1584  HD2 PRO A 360      -5.183   0.549  -5.172  1.00  0.00           H  
ATOM   1585  HD3 PRO A 360      -5.578   0.531  -6.905  1.00  0.00           H  
ATOM   1586  N   VAL A 361      -0.659  -0.671  -6.063  1.00  0.00           N  
ATOM   1587  CA  VAL A 361       0.456  -0.829  -5.168  1.00  0.00           C  
ATOM   1588  C   VAL A 361       0.924   0.508  -4.692  1.00  0.00           C  
ATOM   1589  O   VAL A 361       0.624   1.532  -5.286  1.00  0.00           O  
ATOM   1590  CB  VAL A 361       1.626  -1.536  -5.843  1.00  0.00           C  
ATOM   1591  CG1 VAL A 361       2.857  -1.521  -4.954  1.00  0.00           C  
ATOM   1592  CG2 VAL A 361       1.232  -2.944  -6.186  1.00  0.00           C  
ATOM   1593  H   VAL A 361      -0.551  -0.123  -6.868  1.00  0.00           H  
ATOM   1594  HA  VAL A 361       0.148  -1.423  -4.326  1.00  0.00           H  
ATOM   1595  HB  VAL A 361       1.866  -1.019  -6.757  1.00  0.00           H  
ATOM   1596 HG11 VAL A 361       3.599  -2.170  -5.356  1.00  0.00           H  
ATOM   1597 HG12 VAL A 361       2.593  -1.853  -3.966  1.00  0.00           H  
ATOM   1598 HG13 VAL A 361       3.250  -0.516  -4.902  1.00  0.00           H  
ATOM   1599 HG21 VAL A 361       1.946  -3.329  -6.868  1.00  0.00           H  
ATOM   1600 HG22 VAL A 361       0.253  -2.948  -6.642  1.00  0.00           H  
ATOM   1601 HG23 VAL A 361       1.221  -3.548  -5.291  1.00  0.00           H  
ATOM   1602  N   LEU A 362       1.671   0.481  -3.628  1.00  0.00           N  
ATOM   1603  CA  LEU A 362       2.219   1.686  -3.079  1.00  0.00           C  
ATOM   1604  C   LEU A 362       3.711   1.549  -3.054  1.00  0.00           C  
ATOM   1605  O   LEU A 362       4.293   1.132  -2.056  1.00  0.00           O  
ATOM   1606  CB  LEU A 362       1.692   1.956  -1.693  1.00  0.00           C  
ATOM   1607  CG  LEU A 362       0.192   1.837  -1.567  1.00  0.00           C  
ATOM   1608  CD1 LEU A 362      -0.108   0.987  -0.374  1.00  0.00           C  
ATOM   1609  CD2 LEU A 362      -0.436   3.208  -1.447  1.00  0.00           C  
ATOM   1610  H   LEU A 362       1.901  -0.391  -3.234  1.00  0.00           H  
ATOM   1611  HA  LEU A 362       1.939   2.505  -3.717  1.00  0.00           H  
ATOM   1612  HB2 LEU A 362       2.150   1.261  -1.012  1.00  0.00           H  
ATOM   1613  HB3 LEU A 362       1.977   2.955  -1.408  1.00  0.00           H  
ATOM   1614  HG  LEU A 362      -0.208   1.350  -2.447  1.00  0.00           H  
ATOM   1615 HD11 LEU A 362       0.822   0.593  -0.016  1.00  0.00           H  
ATOM   1616 HD12 LEU A 362      -0.761   0.178  -0.661  1.00  0.00           H  
ATOM   1617 HD13 LEU A 362      -0.574   1.583   0.396  1.00  0.00           H  
ATOM   1618 HD21 LEU A 362      -0.130   3.811  -2.286  1.00  0.00           H  
ATOM   1619 HD22 LEU A 362      -0.113   3.675  -0.527  1.00  0.00           H  
ATOM   1620 HD23 LEU A 362      -1.511   3.114  -1.445  1.00  0.00           H  
ATOM   1621  N   VAL A 363       4.334   1.923  -4.147  1.00  0.00           N  
ATOM   1622  CA  VAL A 363       5.759   1.826  -4.229  1.00  0.00           C  
ATOM   1623  C   VAL A 363       6.325   2.916  -3.348  1.00  0.00           C  
ATOM   1624  O   VAL A 363       6.362   4.099  -3.691  1.00  0.00           O  
ATOM   1625  CB  VAL A 363       6.263   1.900  -5.698  1.00  0.00           C  
ATOM   1626  CG1 VAL A 363       5.141   2.280  -6.652  1.00  0.00           C  
ATOM   1627  CG2 VAL A 363       7.469   2.813  -5.850  1.00  0.00           C  
ATOM   1628  H   VAL A 363       3.821   2.272  -4.904  1.00  0.00           H  
ATOM   1629  HA  VAL A 363       6.052   0.870  -3.819  1.00  0.00           H  
ATOM   1630  HB  VAL A 363       6.577   0.917  -5.975  1.00  0.00           H  
ATOM   1631 HG11 VAL A 363       4.481   1.423  -6.789  1.00  0.00           H  
ATOM   1632 HG12 VAL A 363       5.560   2.571  -7.604  1.00  0.00           H  
ATOM   1633 HG13 VAL A 363       4.579   3.103  -6.238  1.00  0.00           H  
ATOM   1634 HG21 VAL A 363       8.231   2.508  -5.148  1.00  0.00           H  
ATOM   1635 HG22 VAL A 363       7.182   3.832  -5.653  1.00  0.00           H  
ATOM   1636 HG23 VAL A 363       7.853   2.733  -6.857  1.00  0.00           H  
ATOM   1637  N   SER A 364       6.689   2.481  -2.152  1.00  0.00           N  
ATOM   1638  CA  SER A 364       7.231   3.354  -1.148  1.00  0.00           C  
ATOM   1639  C   SER A 364       8.628   3.747  -1.543  1.00  0.00           C  
ATOM   1640  O   SER A 364       9.472   2.888  -1.773  1.00  0.00           O  
ATOM   1641  CB  SER A 364       7.236   2.649   0.208  1.00  0.00           C  
ATOM   1642  OG  SER A 364       8.416   2.941   0.936  1.00  0.00           O  
ATOM   1643  H   SER A 364       6.587   1.532  -1.945  1.00  0.00           H  
ATOM   1644  HA  SER A 364       6.609   4.228  -1.084  1.00  0.00           H  
ATOM   1645  HB2 SER A 364       6.385   2.979   0.784  1.00  0.00           H  
ATOM   1646  HB3 SER A 364       7.171   1.583   0.057  1.00  0.00           H  
ATOM   1647  HG  SER A 364       8.952   2.149   1.008  1.00  0.00           H  
ATOM   1648  N   GLN A 365       8.892   5.037  -1.623  1.00  0.00           N  
ATOM   1649  CA  GLN A 365      10.213   5.459  -2.010  1.00  0.00           C  
ATOM   1650  C   GLN A 365      11.196   4.951  -0.980  1.00  0.00           C  
ATOM   1651  O   GLN A 365      10.844   4.782   0.187  1.00  0.00           O  
ATOM   1652  CB  GLN A 365      10.307   6.977  -2.151  1.00  0.00           C  
ATOM   1653  CG  GLN A 365       9.923   7.482  -3.532  1.00  0.00           C  
ATOM   1654  CD  GLN A 365      10.087   8.982  -3.673  1.00  0.00           C  
ATOM   1655  OE1 GLN A 365      10.936   9.591  -3.021  1.00  0.00           O  
ATOM   1656  NE2 GLN A 365       9.274   9.588  -4.531  1.00  0.00           N  
ATOM   1657  H   GLN A 365       8.198   5.699  -1.422  1.00  0.00           H  
ATOM   1658  HA  GLN A 365      10.438   4.998  -2.961  1.00  0.00           H  
ATOM   1659  HB2 GLN A 365       9.653   7.429  -1.431  1.00  0.00           H  
ATOM   1660  HB3 GLN A 365      11.322   7.284  -1.947  1.00  0.00           H  
ATOM   1661  HG2 GLN A 365      10.551   6.998  -4.265  1.00  0.00           H  
ATOM   1662  HG3 GLN A 365       8.891   7.227  -3.720  1.00  0.00           H  
ATOM   1663 HE21 GLN A 365       8.624   9.040  -5.018  1.00  0.00           H  
ATOM   1664 HE22 GLN A 365       9.357  10.559  -4.642  1.00  0.00           H  
ATOM   1665  N   PRO A 366      12.430   4.689  -1.414  1.00  0.00           N  
ATOM   1666  CA  PRO A 366      13.499   4.164  -0.596  1.00  0.00           C  
ATOM   1667  C   PRO A 366      13.302   4.319   0.870  1.00  0.00           C  
ATOM   1668  O   PRO A 366      13.424   3.352   1.588  1.00  0.00           O  
ATOM   1669  CB  PRO A 366      14.636   4.989  -1.120  1.00  0.00           C  
ATOM   1670  CG  PRO A 366      14.435   4.784  -2.569  1.00  0.00           C  
ATOM   1671  CD  PRO A 366      12.939   4.940  -2.768  1.00  0.00           C  
ATOM   1672  HA  PRO A 366      13.685   3.135  -0.814  1.00  0.00           H  
ATOM   1673  HB2 PRO A 366      14.518   6.024  -0.825  1.00  0.00           H  
ATOM   1674  HB3 PRO A 366      15.572   4.597  -0.780  1.00  0.00           H  
ATOM   1675  HG2 PRO A 366      14.988   5.515  -3.141  1.00  0.00           H  
ATOM   1676  HG3 PRO A 366      14.735   3.784  -2.813  1.00  0.00           H  
ATOM   1677  HD2 PRO A 366      12.709   5.941  -3.080  1.00  0.00           H  
ATOM   1678  HD3 PRO A 366      12.542   4.212  -3.467  1.00  0.00           H  
ATOM   1679  N   LYS A 367      13.014   5.528   1.293  1.00  0.00           N  
ATOM   1680  CA  LYS A 367      12.781   5.832   2.697  1.00  0.00           C  
ATOM   1681  C   LYS A 367      11.954   4.736   3.380  1.00  0.00           C  
ATOM   1682  O   LYS A 367      10.779   4.930   3.684  1.00  0.00           O  
ATOM   1683  CB  LYS A 367      12.064   7.177   2.806  1.00  0.00           C  
ATOM   1684  CG  LYS A 367      12.814   8.322   2.144  1.00  0.00           C  
ATOM   1685  CD  LYS A 367      11.977   9.590   2.114  1.00  0.00           C  
ATOM   1686  CE  LYS A 367      12.742  10.746   1.492  1.00  0.00           C  
ATOM   1687  NZ  LYS A 367      13.977  11.071   2.258  1.00  0.00           N  
ATOM   1688  H   LYS A 367      12.963   6.246   0.636  1.00  0.00           H  
ATOM   1689  HA  LYS A 367      13.740   5.905   3.187  1.00  0.00           H  
ATOM   1690  HB2 LYS A 367      11.095   7.093   2.338  1.00  0.00           H  
ATOM   1691  HB3 LYS A 367      11.931   7.419   3.847  1.00  0.00           H  
ATOM   1692  HG2 LYS A 367      13.720   8.514   2.698  1.00  0.00           H  
ATOM   1693  HG3 LYS A 367      13.060   8.038   1.131  1.00  0.00           H  
ATOM   1694  HD2 LYS A 367      11.085   9.408   1.533  1.00  0.00           H  
ATOM   1695  HD3 LYS A 367      11.703   9.853   3.125  1.00  0.00           H  
ATOM   1696  HE2 LYS A 367      13.015  10.478   0.482  1.00  0.00           H  
ATOM   1697  HE3 LYS A 367      12.101  11.616   1.471  1.00  0.00           H  
ATOM   1698  HZ1 LYS A 367      14.460  11.886   1.828  1.00  0.00           H  
ATOM   1699  HZ2 LYS A 367      14.624  10.257   2.252  1.00  0.00           H  
ATOM   1700  HZ3 LYS A 367      13.737  11.303   3.243  1.00  0.00           H  
ATOM   1701  N   ARG A 368      12.570   3.574   3.595  1.00  0.00           N  
ATOM   1702  CA  ARG A 368      11.895   2.454   4.248  1.00  0.00           C  
ATOM   1703  C   ARG A 368      12.357   2.277   5.700  1.00  0.00           C  
ATOM   1704  O   ARG A 368      11.613   2.577   6.635  1.00  0.00           O  
ATOM   1705  CB  ARG A 368      12.146   1.160   3.468  1.00  0.00           C  
ATOM   1706  CG  ARG A 368      11.579   1.163   2.054  1.00  0.00           C  
ATOM   1707  CD  ARG A 368      11.851  -0.152   1.342  1.00  0.00           C  
ATOM   1708  NE  ARG A 368      13.275  -0.473   1.305  1.00  0.00           N  
ATOM   1709  CZ  ARG A 368      13.750  -1.714   1.240  1.00  0.00           C  
ATOM   1710  NH1 ARG A 368      12.917  -2.747   1.218  1.00  0.00           N  
ATOM   1711  NH2 ARG A 368      15.059  -1.925   1.196  1.00  0.00           N  
ATOM   1712  H   ARG A 368      13.488   3.448   3.254  1.00  0.00           H  
ATOM   1713  HA  ARG A 368      10.836   2.662   4.245  1.00  0.00           H  
ATOM   1714  HB2 ARG A 368      13.209   1.003   3.401  1.00  0.00           H  
ATOM   1715  HB3 ARG A 368      11.703   0.335   4.008  1.00  0.00           H  
ATOM   1716  HG2 ARG A 368      10.513   1.320   2.103  1.00  0.00           H  
ATOM   1717  HG3 ARG A 368      12.034   1.964   1.494  1.00  0.00           H  
ATOM   1718  HD2 ARG A 368      11.328  -0.942   1.859  1.00  0.00           H  
ATOM   1719  HD3 ARG A 368      11.482  -0.081   0.329  1.00  0.00           H  
ATOM   1720  HE  ARG A 368      13.910   0.274   1.327  1.00  0.00           H  
ATOM   1721 HH11 ARG A 368      11.930  -2.593   1.253  1.00  0.00           H  
ATOM   1722 HH12 ARG A 368      13.277  -3.678   1.168  1.00  0.00           H  
ATOM   1723 HH21 ARG A 368      15.690  -1.150   1.212  1.00  0.00           H  
ATOM   1724 HH22 ARG A 368      15.413  -2.858   1.147  1.00  0.00           H  
ATOM   1725  N   ARG A 369      13.586   1.789   5.883  1.00  0.00           N  
ATOM   1726  CA  ARG A 369      14.134   1.551   7.222  1.00  0.00           C  
ATOM   1727  C   ARG A 369      14.977   2.728   7.712  1.00  0.00           C  
ATOM   1728  O   ARG A 369      15.166   3.708   7.003  1.00  0.00           O  
ATOM   1729  CB  ARG A 369      14.984   0.280   7.220  1.00  0.00           C  
ATOM   1730  CG  ARG A 369      14.222  -0.962   6.793  1.00  0.00           C  
ATOM   1731  CD  ARG A 369      15.141  -2.167   6.686  1.00  0.00           C  
ATOM   1732  NE  ARG A 369      16.190  -1.967   5.689  1.00  0.00           N  
ATOM   1733  CZ  ARG A 369      17.241  -2.769   5.550  1.00  0.00           C  
ATOM   1734  NH1 ARG A 369      17.388  -3.822   6.343  1.00  0.00           N  
ATOM   1735  NH2 ARG A 369      18.148  -2.518   4.616  1.00  0.00           N  
ATOM   1736  H   ARG A 369      14.137   1.583   5.099  1.00  0.00           H  
ATOM   1737  HA  ARG A 369      13.305   1.413   7.899  1.00  0.00           H  
ATOM   1738  HB2 ARG A 369      15.814   0.418   6.542  1.00  0.00           H  
ATOM   1739  HB3 ARG A 369      15.368   0.117   8.215  1.00  0.00           H  
ATOM   1740  HG2 ARG A 369      13.455  -1.171   7.523  1.00  0.00           H  
ATOM   1741  HG3 ARG A 369      13.766  -0.781   5.830  1.00  0.00           H  
ATOM   1742  HD2 ARG A 369      15.601  -2.340   7.648  1.00  0.00           H  
ATOM   1743  HD3 ARG A 369      14.554  -3.030   6.408  1.00  0.00           H  
ATOM   1744  HE  ARG A 369      16.105  -1.194   5.092  1.00  0.00           H  
ATOM   1745 HH11 ARG A 369      16.706  -4.015   7.049  1.00  0.00           H  
ATOM   1746 HH12 ARG A 369      18.179  -4.424   6.235  1.00  0.00           H  
ATOM   1747 HH21 ARG A 369      18.042  -1.724   4.016  1.00  0.00           H  
ATOM   1748 HH22 ARG A 369      18.939  -3.120   4.511  1.00  0.00           H  
ATOM   1749  N   ARG A 370      15.487   2.615   8.936  1.00  0.00           N  
ATOM   1750  CA  ARG A 370      16.309   3.669   9.527  1.00  0.00           C  
ATOM   1751  C   ARG A 370      17.758   3.215   9.674  1.00  0.00           C  
ATOM   1752  O   ARG A 370      18.571   3.894  10.302  1.00  0.00           O  
ATOM   1753  CB  ARG A 370      15.754   4.065  10.894  1.00  0.00           C  
ATOM   1754  CG  ARG A 370      15.777   2.928  11.900  1.00  0.00           C  
ATOM   1755  CD  ARG A 370      15.098   3.324  13.201  1.00  0.00           C  
ATOM   1756  NE  ARG A 370      13.738   3.809  12.983  1.00  0.00           N  
ATOM   1757  CZ  ARG A 370      13.108   4.639  13.810  1.00  0.00           C  
ATOM   1758  NH1 ARG A 370      13.715   5.074  14.907  1.00  0.00           N  
ATOM   1759  NH2 ARG A 370      11.872   5.035  13.540  1.00  0.00           N  
ATOM   1760  H   ARG A 370      15.306   1.803   9.455  1.00  0.00           H  
ATOM   1761  HA  ARG A 370      16.275   4.526   8.871  1.00  0.00           H  
ATOM   1762  HB2 ARG A 370      16.343   4.880  11.287  1.00  0.00           H  
ATOM   1763  HB3 ARG A 370      14.733   4.394  10.775  1.00  0.00           H  
ATOM   1764  HG2 ARG A 370      15.263   2.077  11.477  1.00  0.00           H  
ATOM   1765  HG3 ARG A 370      16.803   2.664  12.106  1.00  0.00           H  
ATOM   1766  HD2 ARG A 370      15.062   2.461  13.851  1.00  0.00           H  
ATOM   1767  HD3 ARG A 370      15.678   4.103  13.672  1.00  0.00           H  
ATOM   1768  HE  ARG A 370      13.270   3.502  12.178  1.00  0.00           H  
ATOM   1769 HH11 ARG A 370      14.647   4.779  15.114  1.00  0.00           H  
ATOM   1770 HH12 ARG A 370      13.238   5.698  15.527  1.00  0.00           H  
ATOM   1771 HH21 ARG A 370      11.413   4.709  12.713  1.00  0.00           H  
ATOM   1772 HH22 ARG A 370      11.399   5.657  14.162  1.00  0.00           H  
ATOM   1773  N   GLY A 371      18.064   2.056   9.100  1.00  0.00           N  
ATOM   1774  CA  GLY A 371      19.409   1.510   9.172  1.00  0.00           C  
ATOM   1775  C   GLY A 371      20.493   2.523   8.846  1.00  0.00           C  
ATOM   1776  O   GLY A 371      21.161   3.031   9.747  1.00  0.00           O  
ATOM   1777  H   GLY A 371      17.362   1.559   8.631  1.00  0.00           H  
ATOM   1778  HA2 GLY A 371      19.578   1.130  10.168  1.00  0.00           H  
ATOM   1779  HA3 GLY A 371      19.487   0.690   8.469  1.00  0.00           H  
ATOM   1780  N   PRO A 372      20.691   2.833   7.554  1.00  0.00           N  
ATOM   1781  CA  PRO A 372      21.722   3.780   7.103  1.00  0.00           C  
ATOM   1782  C   PRO A 372      21.530   5.190   7.651  1.00  0.00           C  
ATOM   1783  O   PRO A 372      20.696   5.417   8.528  1.00  0.00           O  
ATOM   1784  CB  PRO A 372      21.569   3.770   5.585  1.00  0.00           C  
ATOM   1785  CG  PRO A 372      20.896   2.479   5.296  1.00  0.00           C  
ATOM   1786  CD  PRO A 372      19.931   2.290   6.420  1.00  0.00           C  
ATOM   1787  HA  PRO A 372      22.703   3.431   7.351  1.00  0.00           H  
ATOM   1788  HB2 PRO A 372      20.973   4.610   5.287  1.00  0.00           H  
ATOM   1789  HB3 PRO A 372      22.541   3.824   5.119  1.00  0.00           H  
ATOM   1790  HG2 PRO A 372      20.379   2.524   4.349  1.00  0.00           H  
ATOM   1791  HG3 PRO A 372      21.623   1.682   5.300  1.00  0.00           H  
ATOM   1792  HD2 PRO A 372      19.025   2.855   6.246  1.00  0.00           H  
ATOM   1793  HD3 PRO A 372      19.710   1.244   6.565  1.00  0.00           H  
ATOM   1794  N   GLY A 373      22.315   6.131   7.133  1.00  0.00           N  
ATOM   1795  CA  GLY A 373      22.218   7.512   7.575  1.00  0.00           C  
ATOM   1796  C   GLY A 373      21.339   8.347   6.663  1.00  0.00           C  
ATOM   1797  O   GLY A 373      20.628   9.241   7.119  1.00  0.00           O  
ATOM   1798  H   GLY A 373      22.967   5.885   6.444  1.00  0.00           H  
ATOM   1799  HA2 GLY A 373      21.804   7.532   8.575  1.00  0.00           H  
ATOM   1800  HA3 GLY A 373      23.210   7.944   7.596  1.00  0.00           H  
ATOM   1801  N   GLY A 374      21.401   8.059   5.367  1.00  0.00           N  
ATOM   1802  CA  GLY A 374      20.598   8.777   4.401  1.00  0.00           C  
ATOM   1803  C   GLY A 374      20.321   7.949   3.166  1.00  0.00           C  
ATOM   1804  O   GLY A 374      20.835   6.840   3.049  1.00  0.00           O  
ATOM   1805  H   GLY A 374      22.009   7.360   5.060  1.00  0.00           H  
ATOM   1806  HA2 GLY A 374      19.659   9.051   4.859  1.00  0.00           H  
ATOM   1807  HA3 GLY A 374      21.118   9.669   4.111  1.00  0.00           H  
ATOM   1808  N   THR A 375      19.510   8.498   2.252  1.00  0.00           N  
ATOM   1809  CA  THR A 375      19.135   7.833   0.996  1.00  0.00           C  
ATOM   1810  C   THR A 375      18.927   6.334   1.172  1.00  0.00           C  
ATOM   1811  O   THR A 375      19.875   5.584   1.404  1.00  0.00           O  
ATOM   1812  CB  THR A 375      20.193   8.058  -0.098  1.00  0.00           C  
ATOM   1813  OG1 THR A 375      19.735   7.515  -1.343  1.00  0.00           O  
ATOM   1814  CG2 THR A 375      21.507   7.405   0.291  1.00  0.00           C  
ATOM   1815  H   THR A 375      19.159   9.391   2.423  1.00  0.00           H  
ATOM   1816  HA  THR A 375      18.209   8.273   0.657  1.00  0.00           H  
ATOM   1817  HB  THR A 375      20.352   9.119  -0.212  1.00  0.00           H  
ATOM   1818  HG1 THR A 375      20.296   6.777  -1.596  1.00  0.00           H  
ATOM   1819 HG21 THR A 375      21.734   7.662   1.317  1.00  0.00           H  
ATOM   1820 HG22 THR A 375      22.296   7.756  -0.358  1.00  0.00           H  
ATOM   1821 HG23 THR A 375      21.414   6.326   0.204  1.00  0.00           H  
ATOM   1822  N   LEU A 376      17.699   5.865   1.051  1.00  0.00           N  
ATOM   1823  CA  LEU A 376      17.490   4.447   1.208  1.00  0.00           C  
ATOM   1824  C   LEU A 376      17.615   3.697  -0.120  1.00  0.00           C  
ATOM   1825  O   LEU A 376      17.512   4.283  -1.198  1.00  0.00           O  
ATOM   1826  CB  LEU A 376      16.155   4.091   1.806  1.00  0.00           C  
ATOM   1827  CG  LEU A 376      16.258   3.266   3.087  1.00  0.00           C  
ATOM   1828  CD1 LEU A 376      15.923   4.102   4.283  1.00  0.00           C  
ATOM   1829  CD2 LEU A 376      15.376   2.039   3.016  1.00  0.00           C  
ATOM   1830  H   LEU A 376      16.949   6.466   0.859  1.00  0.00           H  
ATOM   1831  HA  LEU A 376      18.243   4.109   1.892  1.00  0.00           H  
ATOM   1832  HB2 LEU A 376      15.596   4.995   2.002  1.00  0.00           H  
ATOM   1833  HB3 LEU A 376      15.634   3.494   1.073  1.00  0.00           H  
ATOM   1834  HG  LEU A 376      17.280   2.936   3.205  1.00  0.00           H  
ATOM   1835 HD11 LEU A 376      16.672   4.876   4.370  1.00  0.00           H  
ATOM   1836 HD12 LEU A 376      15.931   3.486   5.167  1.00  0.00           H  
ATOM   1837 HD13 LEU A 376      14.945   4.554   4.159  1.00  0.00           H  
ATOM   1838 HD21 LEU A 376      15.096   1.863   1.987  1.00  0.00           H  
ATOM   1839 HD22 LEU A 376      14.490   2.199   3.611  1.00  0.00           H  
ATOM   1840 HD23 LEU A 376      15.914   1.183   3.394  1.00  0.00           H  
ATOM   1841  N   PRO A 377      17.880   2.391  -0.035  1.00  0.00           N  
ATOM   1842  CA  PRO A 377      17.962   1.492  -1.187  1.00  0.00           C  
ATOM   1843  C   PRO A 377      16.623   1.329  -1.913  1.00  0.00           C  
ATOM   1844  O   PRO A 377      15.810   2.247  -1.967  1.00  0.00           O  
ATOM   1845  CB  PRO A 377      18.400   0.172  -0.557  1.00  0.00           C  
ATOM   1846  CG  PRO A 377      19.018   0.550   0.733  1.00  0.00           C  
ATOM   1847  CD  PRO A 377      18.221   1.704   1.203  1.00  0.00           C  
ATOM   1848  HA  PRO A 377      18.699   1.797  -1.890  1.00  0.00           H  
ATOM   1849  HB2 PRO A 377      17.543  -0.439  -0.411  1.00  0.00           H  
ATOM   1850  HB3 PRO A 377      19.105  -0.321  -1.198  1.00  0.00           H  
ATOM   1851  HG2 PRO A 377      18.948  -0.261   1.437  1.00  0.00           H  
ATOM   1852  HG3 PRO A 377      20.047   0.838   0.583  1.00  0.00           H  
ATOM   1853  HD2 PRO A 377      17.338   1.384   1.721  1.00  0.00           H  
ATOM   1854  HD3 PRO A 377      18.811   2.335   1.823  1.00  0.00           H  
ATOM   1855  N   GLY A 378      16.421   0.140  -2.454  1.00  0.00           N  
ATOM   1856  CA  GLY A 378      15.215  -0.188  -3.221  1.00  0.00           C  
ATOM   1857  C   GLY A 378      13.882   0.120  -2.529  1.00  0.00           C  
ATOM   1858  O   GLY A 378      13.717  -0.147  -1.339  1.00  0.00           O  
ATOM   1859  H   GLY A 378      17.113  -0.533  -2.336  1.00  0.00           H  
ATOM   1860  HA2 GLY A 378      15.251   0.360  -4.147  1.00  0.00           H  
ATOM   1861  HA3 GLY A 378      15.243  -1.243  -3.453  1.00  0.00           H  
ATOM   1862  N   PRO A 379      12.906   0.696  -3.282  1.00  0.00           N  
ATOM   1863  CA  PRO A 379      11.559   1.038  -2.792  1.00  0.00           C  
ATOM   1864  C   PRO A 379      10.786  -0.140  -2.174  1.00  0.00           C  
ATOM   1865  O   PRO A 379      11.290  -1.259  -2.097  1.00  0.00           O  
ATOM   1866  CB  PRO A 379      10.821   1.530  -4.050  1.00  0.00           C  
ATOM   1867  CG  PRO A 379      11.663   1.085  -5.186  1.00  0.00           C  
ATOM   1868  CD  PRO A 379      13.061   1.136  -4.666  1.00  0.00           C  
ATOM   1869  HA  PRO A 379      11.620   1.842  -2.093  1.00  0.00           H  
ATOM   1870  HB2 PRO A 379       9.838   1.087  -4.094  1.00  0.00           H  
ATOM   1871  HB3 PRO A 379      10.735   2.606  -4.022  1.00  0.00           H  
ATOM   1872  HG2 PRO A 379      11.399   0.077  -5.472  1.00  0.00           H  
ATOM   1873  HG3 PRO A 379      11.544   1.760  -6.020  1.00  0.00           H  
ATOM   1874  HD2 PRO A 379      13.697   0.471  -5.212  1.00  0.00           H  
ATOM   1875  HD3 PRO A 379      13.436   2.145  -4.697  1.00  0.00           H  
ATOM   1876  N   ALA A 380       9.547   0.143  -1.737  1.00  0.00           N  
ATOM   1877  CA  ALA A 380       8.668  -0.865  -1.131  1.00  0.00           C  
ATOM   1878  C   ALA A 380       7.325  -0.940  -1.848  1.00  0.00           C  
ATOM   1879  O   ALA A 380       6.394  -0.223  -1.489  1.00  0.00           O  
ATOM   1880  CB  ALA A 380       8.425  -0.555   0.348  1.00  0.00           C  
ATOM   1881  H   ALA A 380       9.214   1.057  -1.831  1.00  0.00           H  
ATOM   1882  HA  ALA A 380       9.155  -1.822  -1.194  1.00  0.00           H  
ATOM   1883  HB1 ALA A 380       7.368  -0.719   0.601  1.00  0.00           H  
ATOM   1884  HB2 ALA A 380       8.686   0.474   0.545  1.00  0.00           H  
ATOM   1885  HB3 ALA A 380       9.042  -1.202   0.954  1.00  0.00           H  
ATOM   1886  N   MET A 381       7.208  -1.815  -2.846  1.00  0.00           N  
ATOM   1887  CA  MET A 381       5.935  -1.966  -3.542  1.00  0.00           C  
ATOM   1888  C   MET A 381       4.972  -2.573  -2.544  1.00  0.00           C  
ATOM   1889  O   MET A 381       4.927  -3.782  -2.339  1.00  0.00           O  
ATOM   1890  CB  MET A 381       6.103  -2.838  -4.780  1.00  0.00           C  
ATOM   1891  CG  MET A 381       7.261  -2.393  -5.656  1.00  0.00           C  
ATOM   1892  SD  MET A 381       6.855  -2.401  -7.414  1.00  0.00           S  
ATOM   1893  CE  MET A 381       5.544  -1.186  -7.464  1.00  0.00           C  
ATOM   1894  H   MET A 381       7.979  -2.358  -3.113  1.00  0.00           H  
ATOM   1895  HA  MET A 381       5.574  -0.990  -3.833  1.00  0.00           H  
ATOM   1896  HB2 MET A 381       6.281  -3.859  -4.470  1.00  0.00           H  
ATOM   1897  HB3 MET A 381       5.198  -2.798  -5.366  1.00  0.00           H  
ATOM   1898  HG2 MET A 381       7.566  -1.388  -5.367  1.00  0.00           H  
ATOM   1899  HG3 MET A 381       8.076  -3.069  -5.491  1.00  0.00           H  
ATOM   1900  HE1 MET A 381       5.069  -1.136  -6.495  1.00  0.00           H  
ATOM   1901  HE2 MET A 381       4.812  -1.474  -8.211  1.00  0.00           H  
ATOM   1902  HE3 MET A 381       5.956  -0.218  -7.715  1.00  0.00           H  
ATOM   1903  N   LEU A 382       4.204  -1.685  -1.938  1.00  0.00           N  
ATOM   1904  CA  LEU A 382       3.289  -2.013  -0.859  1.00  0.00           C  
ATOM   1905  C   LEU A 382       1.880  -2.412  -1.287  1.00  0.00           C  
ATOM   1906  O   LEU A 382       1.427  -2.107  -2.387  1.00  0.00           O  
ATOM   1907  CB  LEU A 382       3.193  -0.783   0.023  1.00  0.00           C  
ATOM   1908  CG  LEU A 382       4.380  -0.564   0.935  1.00  0.00           C  
ATOM   1909  CD1 LEU A 382       4.364   0.821   1.547  1.00  0.00           C  
ATOM   1910  CD2 LEU A 382       4.387  -1.631   2.006  1.00  0.00           C  
ATOM   1911  H   LEU A 382       4.253  -0.754  -2.235  1.00  0.00           H  
ATOM   1912  HA  LEU A 382       3.729  -2.809  -0.273  1.00  0.00           H  
ATOM   1913  HB2 LEU A 382       3.089   0.080  -0.610  1.00  0.00           H  
ATOM   1914  HB3 LEU A 382       2.320  -0.873   0.629  1.00  0.00           H  
ATOM   1915  HG  LEU A 382       5.283  -0.654   0.366  1.00  0.00           H  
ATOM   1916 HD11 LEU A 382       3.493   1.356   1.232  1.00  0.00           H  
ATOM   1917 HD12 LEU A 382       5.245   1.360   1.236  1.00  0.00           H  
ATOM   1918 HD13 LEU A 382       4.359   0.733   2.622  1.00  0.00           H  
ATOM   1919 HD21 LEU A 382       5.220  -2.293   1.845  1.00  0.00           H  
ATOM   1920 HD22 LEU A 382       3.465  -2.192   1.960  1.00  0.00           H  
ATOM   1921 HD23 LEU A 382       4.475  -1.167   2.976  1.00  0.00           H  
ATOM   1922  N   ILE A 383       1.190  -3.097  -0.372  1.00  0.00           N  
ATOM   1923  CA  ILE A 383      -0.197  -3.501  -0.588  1.00  0.00           C  
ATOM   1924  C   ILE A 383      -1.116  -2.530   0.148  1.00  0.00           C  
ATOM   1925  O   ILE A 383      -1.112  -2.478   1.375  1.00  0.00           O  
ATOM   1926  CB  ILE A 383      -0.485  -4.954  -0.113  1.00  0.00           C  
ATOM   1927  CG1 ILE A 383      -0.386  -5.971  -1.242  1.00  0.00           C  
ATOM   1928  CG2 ILE A 383      -1.882  -5.094   0.431  1.00  0.00           C  
ATOM   1929  CD1 ILE A 383       0.195  -5.489  -2.557  1.00  0.00           C  
ATOM   1930  H   ILE A 383       1.636  -3.338   0.472  1.00  0.00           H  
ATOM   1931  HA  ILE A 383      -0.399  -3.448  -1.644  1.00  0.00           H  
ATOM   1932  HB  ILE A 383       0.202  -5.215   0.667  1.00  0.00           H  
ATOM   1933 HG12 ILE A 383       0.195  -6.798  -0.909  1.00  0.00           H  
ATOM   1934 HG13 ILE A 383      -1.387  -6.322  -1.439  1.00  0.00           H  
ATOM   1935 HG21 ILE A 383      -2.535  -5.246  -0.404  1.00  0.00           H  
ATOM   1936 HG22 ILE A 383      -2.170  -4.208   0.967  1.00  0.00           H  
ATOM   1937 HG23 ILE A 383      -1.932  -5.951   1.086  1.00  0.00           H  
ATOM   1938 HD11 ILE A 383      -0.617  -5.287  -3.241  1.00  0.00           H  
ATOM   1939 HD12 ILE A 383       0.830  -6.257  -2.973  1.00  0.00           H  
ATOM   1940 HD13 ILE A 383       0.772  -4.592  -2.403  1.00  0.00           H  
ATOM   1941  N   PRO A 384      -1.936  -1.766  -0.586  1.00  0.00           N  
ATOM   1942  CA  PRO A 384      -2.844  -0.800   0.026  1.00  0.00           C  
ATOM   1943  C   PRO A 384      -3.628  -1.441   1.160  1.00  0.00           C  
ATOM   1944  O   PRO A 384      -3.981  -0.787   2.132  1.00  0.00           O  
ATOM   1945  CB  PRO A 384      -3.791  -0.407  -1.113  1.00  0.00           C  
ATOM   1946  CG  PRO A 384      -3.140  -0.830  -2.387  1.00  0.00           C  
ATOM   1947  CD  PRO A 384      -2.078  -1.840  -2.047  1.00  0.00           C  
ATOM   1948  HA  PRO A 384      -2.327   0.091   0.395  1.00  0.00           H  
ATOM   1949  HB2 PRO A 384      -4.735  -0.900  -0.980  1.00  0.00           H  
ATOM   1950  HB3 PRO A 384      -3.940   0.658  -1.095  1.00  0.00           H  
ATOM   1951  HG2 PRO A 384      -3.877  -1.280  -3.033  1.00  0.00           H  
ATOM   1952  HG3 PRO A 384      -2.702   0.027  -2.875  1.00  0.00           H  
ATOM   1953  HD2 PRO A 384      -2.398  -2.827  -2.344  1.00  0.00           H  
ATOM   1954  HD3 PRO A 384      -1.150  -1.590  -2.534  1.00  0.00           H  
ATOM   1955  N   GLU A 385      -3.879  -2.740   1.020  1.00  0.00           N  
ATOM   1956  CA  GLU A 385      -4.662  -3.499   1.994  1.00  0.00           C  
ATOM   1957  C   GLU A 385      -3.915  -3.801   3.290  1.00  0.00           C  
ATOM   1958  O   GLU A 385      -4.536  -3.915   4.346  1.00  0.00           O  
ATOM   1959  CB  GLU A 385      -5.110  -4.822   1.373  1.00  0.00           C  
ATOM   1960  CG  GLU A 385      -5.928  -5.683   2.322  1.00  0.00           C  
ATOM   1961  CD  GLU A 385      -5.070  -6.565   3.204  1.00  0.00           C  
ATOM   1962  OE1 GLU A 385      -4.252  -7.329   2.656  1.00  0.00           O  
ATOM   1963  OE2 GLU A 385      -5.218  -6.495   4.442  1.00  0.00           O  
ATOM   1964  H   GLU A 385      -3.526  -3.206   0.234  1.00  0.00           H  
ATOM   1965  HA  GLU A 385      -5.542  -2.920   2.228  1.00  0.00           H  
ATOM   1966  HB2 GLU A 385      -5.711  -4.615   0.502  1.00  0.00           H  
ATOM   1967  HB3 GLU A 385      -4.232  -5.385   1.068  1.00  0.00           H  
ATOM   1968  HG2 GLU A 385      -6.519  -5.036   2.954  1.00  0.00           H  
ATOM   1969  HG3 GLU A 385      -6.580  -6.306   1.744  1.00  0.00           H  
ATOM   1970  N   LEU A 386      -2.603  -3.956   3.217  1.00  0.00           N  
ATOM   1971  CA  LEU A 386      -1.821  -4.298   4.398  1.00  0.00           C  
ATOM   1972  C   LEU A 386      -1.101  -3.097   5.014  1.00  0.00           C  
ATOM   1973  O   LEU A 386      -0.729  -3.141   6.182  1.00  0.00           O  
ATOM   1974  CB  LEU A 386      -0.804  -5.383   4.030  1.00  0.00           C  
ATOM   1975  CG  LEU A 386      -1.417  -6.683   3.501  1.00  0.00           C  
ATOM   1976  CD1 LEU A 386      -0.375  -7.546   2.818  1.00  0.00           C  
ATOM   1977  CD2 LEU A 386      -2.076  -7.456   4.623  1.00  0.00           C  
ATOM   1978  H   LEU A 386      -2.150  -3.848   2.358  1.00  0.00           H  
ATOM   1979  HA  LEU A 386      -2.500  -4.705   5.131  1.00  0.00           H  
ATOM   1980  HB2 LEU A 386      -0.141  -4.985   3.275  1.00  0.00           H  
ATOM   1981  HB3 LEU A 386      -0.224  -5.617   4.910  1.00  0.00           H  
ATOM   1982  HG  LEU A 386      -2.177  -6.442   2.772  1.00  0.00           H  
ATOM   1983 HD11 LEU A 386      -0.316  -7.280   1.776  1.00  0.00           H  
ATOM   1984 HD12 LEU A 386      -0.653  -8.586   2.908  1.00  0.00           H  
ATOM   1985 HD13 LEU A 386       0.582  -7.390   3.283  1.00  0.00           H  
ATOM   1986 HD21 LEU A 386      -3.066  -7.078   4.786  1.00  0.00           H  
ATOM   1987 HD22 LEU A 386      -1.495  -7.344   5.526  1.00  0.00           H  
ATOM   1988 HD23 LEU A 386      -2.129  -8.501   4.356  1.00  0.00           H  
ATOM   1989  N   CYS A 387      -0.946  -2.016   4.254  1.00  0.00           N  
ATOM   1990  CA  CYS A 387      -0.222  -0.840   4.741  1.00  0.00           C  
ATOM   1991  C   CYS A 387      -1.073   0.088   5.607  1.00  0.00           C  
ATOM   1992  O   CYS A 387      -1.598   1.095   5.132  1.00  0.00           O  
ATOM   1993  CB  CYS A 387       0.357  -0.077   3.559  1.00  0.00           C  
ATOM   1994  SG  CYS A 387       0.946  -1.154   2.249  1.00  0.00           S  
ATOM   1995  H   CYS A 387      -1.325  -2.001   3.352  1.00  0.00           H  
ATOM   1996  HA  CYS A 387       0.599  -1.199   5.341  1.00  0.00           H  
ATOM   1997  HB2 CYS A 387      -0.388   0.585   3.145  1.00  0.00           H  
ATOM   1998  HB3 CYS A 387       1.193   0.501   3.892  1.00  0.00           H  
ATOM   1999  HG  CYS A 387       0.655  -2.402   2.583  1.00  0.00           H  
ATOM   2000  N   TYR A 388      -1.191  -0.266   6.887  1.00  0.00           N  
ATOM   2001  CA  TYR A 388      -1.942   0.527   7.860  1.00  0.00           C  
ATOM   2002  C   TYR A 388      -1.474   1.980   7.831  1.00  0.00           C  
ATOM   2003  O   TYR A 388      -0.302   2.266   8.099  1.00  0.00           O  
ATOM   2004  CB  TYR A 388      -1.728  -0.046   9.265  1.00  0.00           C  
ATOM   2005  CG  TYR A 388      -2.969  -0.533   9.971  1.00  0.00           C  
ATOM   2006  CD1 TYR A 388      -3.771  -1.491   9.396  1.00  0.00           C  
ATOM   2007  CD2 TYR A 388      -3.307  -0.067  11.236  1.00  0.00           C  
ATOM   2008  CE1 TYR A 388      -4.879  -1.983  10.040  1.00  0.00           C  
ATOM   2009  CE2 TYR A 388      -4.426  -0.546  11.894  1.00  0.00           C  
ATOM   2010  CZ  TYR A 388      -5.209  -1.508  11.290  1.00  0.00           C  
ATOM   2011  OH  TYR A 388      -6.318  -1.998  11.940  1.00  0.00           O  
ATOM   2012  H   TYR A 388      -0.760  -1.093   7.187  1.00  0.00           H  
ATOM   2013  HA  TYR A 388      -2.989   0.480   7.609  1.00  0.00           H  
ATOM   2014  HB2 TYR A 388      -1.050  -0.886   9.199  1.00  0.00           H  
ATOM   2015  HB3 TYR A 388      -1.282   0.716   9.880  1.00  0.00           H  
ATOM   2016  HD1 TYR A 388      -3.524  -1.851   8.418  1.00  0.00           H  
ATOM   2017  HD2 TYR A 388      -2.690   0.687  11.702  1.00  0.00           H  
ATOM   2018  HE1 TYR A 388      -5.478  -2.742   9.559  1.00  0.00           H  
ATOM   2019  HE2 TYR A 388      -4.679  -0.170  12.875  1.00  0.00           H  
ATOM   2020  HH  TYR A 388      -6.330  -2.956  11.877  1.00  0.00           H  
ATOM   2021  N   LEU A 389      -2.388   2.892   7.496  1.00  0.00           N  
ATOM   2022  CA  LEU A 389      -2.074   4.310   7.447  1.00  0.00           C  
ATOM   2023  C   LEU A 389      -1.440   4.757   8.764  1.00  0.00           C  
ATOM   2024  O   LEU A 389      -2.038   4.606   9.829  1.00  0.00           O  
ATOM   2025  CB  LEU A 389      -3.350   5.110   7.190  1.00  0.00           C  
ATOM   2026  CG  LEU A 389      -4.096   4.810   5.888  1.00  0.00           C  
ATOM   2027  CD1 LEU A 389      -5.586   5.042   6.077  1.00  0.00           C  
ATOM   2028  CD2 LEU A 389      -3.554   5.675   4.770  1.00  0.00           C  
ATOM   2029  H   LEU A 389      -3.296   2.606   7.278  1.00  0.00           H  
ATOM   2030  HA  LEU A 389      -1.376   4.482   6.639  1.00  0.00           H  
ATOM   2031  HB2 LEU A 389      -4.031   4.939   8.010  1.00  0.00           H  
ATOM   2032  HB3 LEU A 389      -3.079   6.146   7.181  1.00  0.00           H  
ATOM   2033  HG  LEU A 389      -3.952   3.780   5.608  1.00  0.00           H  
ATOM   2034 HD11 LEU A 389      -6.108   4.091   6.063  1.00  0.00           H  
ATOM   2035 HD12 LEU A 389      -5.953   5.669   5.283  1.00  0.00           H  
ATOM   2036 HD13 LEU A 389      -5.756   5.531   7.026  1.00  0.00           H  
ATOM   2037 HD21 LEU A 389      -2.523   5.416   4.601  1.00  0.00           H  
ATOM   2038 HD22 LEU A 389      -3.625   6.716   5.049  1.00  0.00           H  
ATOM   2039 HD23 LEU A 389      -4.122   5.501   3.868  1.00  0.00           H  
ATOM   2040  N   THR A 390      -0.230   5.308   8.688  1.00  0.00           N  
ATOM   2041  CA  THR A 390       0.472   5.764   9.889  1.00  0.00           C  
ATOM   2042  C   THR A 390       0.359   7.269  10.064  1.00  0.00           C  
ATOM   2043  O   THR A 390       0.086   7.761  11.159  1.00  0.00           O  
ATOM   2044  CB  THR A 390       1.980   5.433   9.853  1.00  0.00           C  
ATOM   2045  OG1 THR A 390       2.623   6.255   8.878  1.00  0.00           O  
ATOM   2046  CG2 THR A 390       2.235   3.963   9.535  1.00  0.00           C  
ATOM   2047  H   THR A 390       0.195   5.417   7.811  1.00  0.00           H  
ATOM   2048  HA  THR A 390       0.035   5.272  10.745  1.00  0.00           H  
ATOM   2049  HB  THR A 390       2.404   5.660  10.823  1.00  0.00           H  
ATOM   2050  HG1 THR A 390       1.964   6.625   8.286  1.00  0.00           H  
ATOM   2051 HG21 THR A 390       3.285   3.817   9.290  1.00  0.00           H  
ATOM   2052 HG22 THR A 390       1.623   3.666   8.694  1.00  0.00           H  
ATOM   2053 HG23 THR A 390       1.980   3.362  10.395  1.00  0.00           H  
ATOM   2054  N   GLY A 391       0.572   7.995   8.973  1.00  0.00           N  
ATOM   2055  CA  GLY A 391       0.550   9.440   9.036  1.00  0.00           C  
ATOM   2056  C   GLY A 391       1.822   9.930   9.677  1.00  0.00           C  
ATOM   2057  O   GLY A 391       1.984  11.105  10.003  1.00  0.00           O  
ATOM   2058  H   GLY A 391       0.752   7.544   8.123  1.00  0.00           H  
ATOM   2059  HA2 GLY A 391       0.471   9.841   8.039  1.00  0.00           H  
ATOM   2060  HA3 GLY A 391      -0.288   9.756   9.624  1.00  0.00           H  
ATOM   2061  N   LEU A 392       2.718   8.975   9.836  1.00  0.00           N  
ATOM   2062  CA  LEU A 392       4.023   9.174  10.445  1.00  0.00           C  
ATOM   2063  C   LEU A 392       4.917  10.047   9.594  1.00  0.00           C  
ATOM   2064  O   LEU A 392       5.759  10.777  10.119  1.00  0.00           O  
ATOM   2065  CB  LEU A 392       4.661   7.810  10.655  1.00  0.00           C  
ATOM   2066  CG  LEU A 392       4.967   7.426  12.104  1.00  0.00           C  
ATOM   2067  CD1 LEU A 392       5.660   6.074  12.162  1.00  0.00           C  
ATOM   2068  CD2 LEU A 392       5.812   8.491  12.783  1.00  0.00           C  
ATOM   2069  H   LEU A 392       2.486   8.079   9.516  1.00  0.00           H  
ATOM   2070  HA  LEU A 392       3.892   9.646  11.388  1.00  0.00           H  
ATOM   2071  HB2 LEU A 392       3.977   7.081  10.259  1.00  0.00           H  
ATOM   2072  HB3 LEU A 392       5.574   7.767  10.083  1.00  0.00           H  
ATOM   2073  HG  LEU A 392       4.036   7.342  12.644  1.00  0.00           H  
ATOM   2074 HD11 LEU A 392       4.978   5.307  11.827  1.00  0.00           H  
ATOM   2075 HD12 LEU A 392       5.963   5.868  13.177  1.00  0.00           H  
ATOM   2076 HD13 LEU A 392       6.530   6.088  11.522  1.00  0.00           H  
ATOM   2077 HD21 LEU A 392       5.196   9.350  12.995  1.00  0.00           H  
ATOM   2078 HD22 LEU A 392       6.622   8.779  12.130  1.00  0.00           H  
ATOM   2079 HD23 LEU A 392       6.214   8.098  13.705  1.00  0.00           H  
ATOM   2080  N   THR A 393       4.741   9.950   8.281  1.00  0.00           N  
ATOM   2081  CA  THR A 393       5.521  10.731   7.335  1.00  0.00           C  
ATOM   2082  C   THR A 393       6.976  10.259   7.278  1.00  0.00           C  
ATOM   2083  O   THR A 393       7.655  10.459   6.274  1.00  0.00           O  
ATOM   2084  CB  THR A 393       5.485  12.208   7.726  1.00  0.00           C  
ATOM   2085  OG1 THR A 393       4.392  12.886   7.101  1.00  0.00           O  
ATOM   2086  CG2 THR A 393       6.782  12.881   7.402  1.00  0.00           C  
ATOM   2087  H   THR A 393       4.076   9.328   7.948  1.00  0.00           H  
ATOM   2088  HA  THR A 393       5.074  10.625   6.357  1.00  0.00           H  
ATOM   2089  HB  THR A 393       5.372  12.244   8.794  1.00  0.00           H  
ATOM   2090  HG1 THR A 393       3.563  12.539   7.441  1.00  0.00           H  
ATOM   2091 HG21 THR A 393       7.472  12.595   8.167  1.00  0.00           H  
ATOM   2092 HG22 THR A 393       6.653  13.953   7.398  1.00  0.00           H  
ATOM   2093 HG23 THR A 393       7.144  12.545   6.441  1.00  0.00           H  
ATOM   2094  N   ASP A 394       7.430   9.638   8.371  1.00  0.00           N  
ATOM   2095  CA  ASP A 394       8.802   9.137   8.502  1.00  0.00           C  
ATOM   2096  C   ASP A 394       9.730   9.808   7.509  1.00  0.00           C  
ATOM   2097  O   ASP A 394      10.240   9.168   6.588  1.00  0.00           O  
ATOM   2098  CB  ASP A 394       8.849   7.619   8.335  1.00  0.00           C  
ATOM   2099  CG  ASP A 394      10.113   7.010   8.912  1.00  0.00           C  
ATOM   2100  OD1 ASP A 394      10.981   7.774   9.384  1.00  0.00           O  
ATOM   2101  OD2 ASP A 394      10.231   5.766   8.894  1.00  0.00           O  
ATOM   2102  H   ASP A 394       6.813   9.504   9.110  1.00  0.00           H  
ATOM   2103  HA  ASP A 394       9.146   9.380   9.492  1.00  0.00           H  
ATOM   2104  HB2 ASP A 394       8.000   7.180   8.835  1.00  0.00           H  
ATOM   2105  HB3 ASP A 394       8.806   7.382   7.288  1.00  0.00           H  
ATOM   2106  N   LYS A 395       9.927  11.112   7.707  1.00  0.00           N  
ATOM   2107  CA  LYS A 395      10.792  11.904   6.870  1.00  0.00           C  
ATOM   2108  C   LYS A 395      11.973  11.053   6.453  1.00  0.00           C  
ATOM   2109  O   LYS A 395      12.182  10.793   5.271  1.00  0.00           O  
ATOM   2110  CB  LYS A 395      11.215  13.137   7.645  1.00  0.00           C  
ATOM   2111  CG  LYS A 395      10.063  14.103   7.842  1.00  0.00           C  
ATOM   2112  CD  LYS A 395       9.695  14.295   9.303  1.00  0.00           C  
ATOM   2113  CE  LYS A 395       9.143  13.020   9.899  1.00  0.00           C  
ATOM   2114  NZ  LYS A 395      10.217  12.115  10.397  1.00  0.00           N  
ATOM   2115  H   LYS A 395       9.480  11.549   8.447  1.00  0.00           H  
ATOM   2116  HA  LYS A 395      10.233  12.204   6.007  1.00  0.00           H  
ATOM   2117  HB2 LYS A 395      11.581  12.834   8.609  1.00  0.00           H  
ATOM   2118  HB3 LYS A 395      11.992  13.637   7.111  1.00  0.00           H  
ATOM   2119  HG2 LYS A 395      10.323  15.059   7.417  1.00  0.00           H  
ATOM   2120  HG3 LYS A 395       9.204  13.699   7.330  1.00  0.00           H  
ATOM   2121  HD2 LYS A 395      10.570  14.599   9.857  1.00  0.00           H  
ATOM   2122  HD3 LYS A 395       8.935  15.056   9.364  1.00  0.00           H  
ATOM   2123  HE2 LYS A 395       8.484  13.271  10.716  1.00  0.00           H  
ATOM   2124  HE3 LYS A 395       8.583  12.508   9.122  1.00  0.00           H  
ATOM   2125  HZ1 LYS A 395       9.797  11.292  10.875  1.00  0.00           H  
ATOM   2126  HZ2 LYS A 395      10.827  12.620  11.070  1.00  0.00           H  
ATOM   2127  HZ3 LYS A 395      10.799  11.780   9.603  1.00  0.00           H  
ATOM   2128  N   MET A 396      12.709  10.603   7.456  1.00  0.00           N  
ATOM   2129  CA  MET A 396      13.823   9.678   7.259  1.00  0.00           C  
ATOM   2130  C   MET A 396      14.796  10.038   6.126  1.00  0.00           C  
ATOM   2131  O   MET A 396      14.518  10.895   5.290  1.00  0.00           O  
ATOM   2132  CB  MET A 396      13.190   8.341   6.977  1.00  0.00           C  
ATOM   2133  CG  MET A 396      14.125   7.179   7.088  1.00  0.00           C  
ATOM   2134  SD  MET A 396      13.225   5.615   7.097  1.00  0.00           S  
ATOM   2135  CE  MET A 396      11.742   6.052   6.182  1.00  0.00           C  
ATOM   2136  H   MET A 396      12.472  10.879   8.370  1.00  0.00           H  
ATOM   2137  HA  MET A 396      14.374   9.592   8.173  1.00  0.00           H  
ATOM   2138  HB2 MET A 396      12.381   8.188   7.676  1.00  0.00           H  
ATOM   2139  HB3 MET A 396      12.789   8.358   5.976  1.00  0.00           H  
ATOM   2140  HG2 MET A 396      14.800   7.214   6.247  1.00  0.00           H  
ATOM   2141  HG3 MET A 396      14.686   7.266   8.006  1.00  0.00           H  
ATOM   2142  HE1 MET A 396      11.211   6.854   6.690  1.00  0.00           H  
ATOM   2143  HE2 MET A 396      11.100   5.191   6.102  1.00  0.00           H  
ATOM   2144  HE3 MET A 396      12.023   6.381   5.193  1.00  0.00           H  
ATOM   2145  N   ARG A 397      15.942   9.328   6.128  1.00  0.00           N  
ATOM   2146  CA  ARG A 397      17.011   9.480   5.135  1.00  0.00           C  
ATOM   2147  C   ARG A 397      17.032  10.878   4.505  1.00  0.00           C  
ATOM   2148  O   ARG A 397      16.655  11.864   5.139  1.00  0.00           O  
ATOM   2149  CB  ARG A 397      16.839   8.387   4.079  1.00  0.00           C  
ATOM   2150  CG  ARG A 397      16.842   6.988   4.629  1.00  0.00           C  
ATOM   2151  CD  ARG A 397      18.187   6.556   5.173  1.00  0.00           C  
ATOM   2152  NE  ARG A 397      18.614   7.362   6.312  1.00  0.00           N  
ATOM   2153  CZ  ARG A 397      18.504   6.964   7.578  1.00  0.00           C  
ATOM   2154  NH1 ARG A 397      18.017   5.764   7.858  1.00  0.00           N  
ATOM   2155  NH2 ARG A 397      18.883   7.765   8.564  1.00  0.00           N  
ATOM   2156  H   ARG A 397      16.058   8.651   6.818  1.00  0.00           H  
ATOM   2157  HA  ARG A 397      17.949   9.320   5.634  1.00  0.00           H  
ATOM   2158  HB2 ARG A 397      15.891   8.519   3.613  1.00  0.00           H  
ATOM   2159  HB3 ARG A 397      17.626   8.449   3.340  1.00  0.00           H  
ATOM   2160  HG2 ARG A 397      16.111   6.917   5.415  1.00  0.00           H  
ATOM   2161  HG3 ARG A 397      16.571   6.318   3.821  1.00  0.00           H  
ATOM   2162  HD2 ARG A 397      18.113   5.526   5.487  1.00  0.00           H  
ATOM   2163  HD3 ARG A 397      18.909   6.633   4.379  1.00  0.00           H  
ATOM   2164  HE  ARG A 397      18.991   8.248   6.128  1.00  0.00           H  
ATOM   2165 HH11 ARG A 397      17.731   5.153   7.118  1.00  0.00           H  
ATOM   2166 HH12 ARG A 397      17.935   5.467   8.809  1.00  0.00           H  
ATOM   2167 HH21 ARG A 397      19.253   8.671   8.359  1.00  0.00           H  
ATOM   2168 HH22 ARG A 397      18.800   7.463   9.513  1.00  0.00           H  
ATOM   2169  N   ASN A 398      17.530  10.968   3.278  1.00  0.00           N  
ATOM   2170  CA  ASN A 398      17.578  12.247   2.570  1.00  0.00           C  
ATOM   2171  C   ASN A 398      17.535  12.052   1.062  1.00  0.00           C  
ATOM   2172  O   ASN A 398      17.882  12.953   0.298  1.00  0.00           O  
ATOM   2173  CB  ASN A 398      18.827  13.035   2.937  1.00  0.00           C  
ATOM   2174  CG  ASN A 398      20.104  12.407   2.424  1.00  0.00           C  
ATOM   2175  OD1 ASN A 398      21.001  13.101   1.946  1.00  0.00           O  
ATOM   2176  ND2 ASN A 398      20.205  11.094   2.537  1.00  0.00           N  
ATOM   2177  H   ASN A 398      17.887  10.165   2.848  1.00  0.00           H  
ATOM   2178  HA  ASN A 398      16.711  12.816   2.867  1.00  0.00           H  
ATOM   2179  HB2 ASN A 398      18.740  14.011   2.507  1.00  0.00           H  
ATOM   2180  HB3 ASN A 398      18.894  13.118   4.010  1.00  0.00           H  
ATOM   2181 HD21 ASN A 398      19.458  10.604   2.938  1.00  0.00           H  
ATOM   2182 HD22 ASN A 398      21.023  10.667   2.220  1.00  0.00           H  
ATOM   2183  N   ASP A 399      17.095  10.874   0.659  1.00  0.00           N  
ATOM   2184  CA  ASP A 399      16.983  10.504  -0.749  1.00  0.00           C  
ATOM   2185  C   ASP A 399      18.087  11.135  -1.599  1.00  0.00           C  
ATOM   2186  O   ASP A 399      17.818  12.152  -2.272  1.00  0.00           O  
ATOM   2187  CB  ASP A 399      15.599  10.888  -1.273  1.00  0.00           C  
ATOM   2188  CG  ASP A 399      15.310  12.374  -1.158  1.00  0.00           C  
ATOM   2189  OD1 ASP A 399      14.982  12.830  -0.043  1.00  0.00           O  
ATOM   2190  OD2 ASP A 399      15.405  13.080  -2.184  1.00  0.00           O  
ATOM   2191  OXT ASP A 399      19.218  10.606  -1.579  1.00  0.00           O  
ATOM   2192  H   ASP A 399      16.821  10.234   1.335  1.00  0.00           H  
ATOM   2193  HA  ASP A 399      17.085   9.431  -0.808  1.00  0.00           H  
ATOM   2194  HB2 ASP A 399      15.519  10.603  -2.311  1.00  0.00           H  
ATOM   2195  HB3 ASP A 399      14.856  10.353  -0.699  1.00  0.00           H  
TER    2196      ASP A 399                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   CYS A 266     -27.848  -7.702  -5.958  1.00  0.00           N  
ATOM      2  CA  CYS A 266     -28.987  -6.887  -5.463  1.00  0.00           C  
ATOM      3  C   CYS A 266     -29.343  -7.265  -4.028  1.00  0.00           C  
ATOM      4  O   CYS A 266     -29.263  -8.432  -3.648  1.00  0.00           O  
ATOM      5  CB  CYS A 266     -30.204  -7.082  -6.370  1.00  0.00           C  
ATOM      6  SG  CYS A 266     -31.616  -6.033  -5.948  1.00  0.00           S  
ATOM      7  H1  CYS A 266     -27.636  -7.457  -6.947  1.00  0.00           H  
ATOM      8  H2  CYS A 266     -28.082  -8.714  -5.906  1.00  0.00           H  
ATOM      9  H3  CYS A 266     -27.003  -7.523  -5.380  1.00  0.00           H  
ATOM     10  HA  CYS A 266     -28.694  -5.848  -5.484  1.00  0.00           H  
ATOM     11  HB2 CYS A 266     -29.924  -6.858  -7.389  1.00  0.00           H  
ATOM     12  HB3 CYS A 266     -30.528  -8.110  -6.308  1.00  0.00           H  
ATOM     13  HG  CYS A 266     -32.437  -6.016  -6.988  1.00  0.00           H  
ATOM     14  N   THR A 267     -29.735  -6.264  -3.240  1.00  0.00           N  
ATOM     15  CA  THR A 267     -30.109  -6.476  -1.844  1.00  0.00           C  
ATOM     16  C   THR A 267     -29.066  -7.309  -1.102  1.00  0.00           C  
ATOM     17  O   THR A 267     -29.383  -8.350  -0.525  1.00  0.00           O  
ATOM     18  CB  THR A 267     -31.482  -7.156  -1.720  1.00  0.00           C  
ATOM     19  OG1 THR A 267     -31.431  -8.485  -2.253  1.00  0.00           O  
ATOM     20  CG2 THR A 267     -32.552  -6.354  -2.445  1.00  0.00           C  
ATOM     21  H   THR A 267     -29.773  -5.357  -3.609  1.00  0.00           H  
ATOM     22  HA  THR A 267     -30.177  -5.509  -1.370  1.00  0.00           H  
ATOM     23  HB  THR A 267     -31.741  -7.205  -0.674  1.00  0.00           H  
ATOM     24  HG1 THR A 267     -31.634  -8.462  -3.191  1.00  0.00           H  
ATOM     25 HG21 THR A 267     -32.645  -5.381  -1.986  1.00  0.00           H  
ATOM     26 HG22 THR A 267     -33.497  -6.874  -2.382  1.00  0.00           H  
ATOM     27 HG23 THR A 267     -32.273  -6.237  -3.481  1.00  0.00           H  
ATOM     28  N   ASP A 268     -27.822  -6.842  -1.118  1.00  0.00           N  
ATOM     29  CA  ASP A 268     -26.733  -7.540  -0.443  1.00  0.00           C  
ATOM     30  C   ASP A 268     -26.340  -6.816   0.839  1.00  0.00           C  
ATOM     31  O   ASP A 268     -26.414  -5.590   0.919  1.00  0.00           O  
ATOM     32  CB  ASP A 268     -25.522  -7.657  -1.368  1.00  0.00           C  
ATOM     33  CG  ASP A 268     -25.802  -8.526  -2.579  1.00  0.00           C  
ATOM     34  OD1 ASP A 268     -26.315  -7.993  -3.585  1.00  0.00           O  
ATOM     35  OD2 ASP A 268     -25.509  -9.739  -2.520  1.00  0.00           O  
ATOM     36  H   ASP A 268     -27.631  -6.008  -1.596  1.00  0.00           H  
ATOM     37  HA  ASP A 268     -27.081  -8.531  -0.191  1.00  0.00           H  
ATOM     38  HB2 ASP A 268     -25.241  -6.673  -1.713  1.00  0.00           H  
ATOM     39  HB3 ASP A 268     -24.699  -8.091  -0.821  1.00  0.00           H  
ATOM     40  N   VAL A 269     -25.921  -7.583   1.841  1.00  0.00           N  
ATOM     41  CA  VAL A 269     -25.519  -7.012   3.120  1.00  0.00           C  
ATOM     42  C   VAL A 269     -24.026  -6.749   3.182  1.00  0.00           C  
ATOM     43  O   VAL A 269     -23.212  -7.587   2.794  1.00  0.00           O  
ATOM     44  CB  VAL A 269     -25.935  -7.906   4.302  1.00  0.00           C  
ATOM     45  CG1 VAL A 269     -24.887  -7.865   5.396  1.00  0.00           C  
ATOM     46  CG2 VAL A 269     -27.257  -7.432   4.843  1.00  0.00           C  
ATOM     47  H   VAL A 269     -25.880  -8.554   1.717  1.00  0.00           H  
ATOM     48  HA  VAL A 269     -26.025  -6.069   3.238  1.00  0.00           H  
ATOM     49  HB  VAL A 269     -26.047  -8.917   3.959  1.00  0.00           H  
ATOM     50 HG11 VAL A 269     -24.580  -6.839   5.537  1.00  0.00           H  
ATOM     51 HG12 VAL A 269     -24.037  -8.465   5.108  1.00  0.00           H  
ATOM     52 HG13 VAL A 269     -25.307  -8.246   6.316  1.00  0.00           H  
ATOM     53 HG21 VAL A 269     -27.145  -6.406   5.145  1.00  0.00           H  
ATOM     54 HG22 VAL A 269     -27.541  -8.035   5.695  1.00  0.00           H  
ATOM     55 HG23 VAL A 269     -28.014  -7.504   4.077  1.00  0.00           H  
ATOM     56  N   SER A 270     -23.680  -5.566   3.676  1.00  0.00           N  
ATOM     57  CA  SER A 270     -22.295  -5.179   3.817  1.00  0.00           C  
ATOM     58  C   SER A 270     -22.037  -4.550   5.182  1.00  0.00           C  
ATOM     59  O   SER A 270     -22.506  -3.447   5.468  1.00  0.00           O  
ATOM     60  CB  SER A 270     -21.918  -4.213   2.705  1.00  0.00           C  
ATOM     61  OG  SER A 270     -22.519  -2.943   2.899  1.00  0.00           O  
ATOM     62  H   SER A 270     -24.377  -4.933   3.930  1.00  0.00           H  
ATOM     63  HA  SER A 270     -21.707  -6.069   3.721  1.00  0.00           H  
ATOM     64  HB2 SER A 270     -20.845  -4.094   2.676  1.00  0.00           H  
ATOM     65  HB3 SER A 270     -22.263  -4.619   1.773  1.00  0.00           H  
ATOM     66  HG  SER A 270     -21.916  -2.256   2.607  1.00  0.00           H  
ATOM     67  N   HIS A 271     -21.290  -5.258   6.026  1.00  0.00           N  
ATOM     68  CA  HIS A 271     -20.972  -4.769   7.362  1.00  0.00           C  
ATOM     69  C   HIS A 271     -19.874  -5.613   8.004  1.00  0.00           C  
ATOM     70  O   HIS A 271     -19.371  -6.557   7.397  1.00  0.00           O  
ATOM     71  CB  HIS A 271     -22.224  -4.769   8.233  1.00  0.00           C  
ATOM     72  CG  HIS A 271     -22.200  -3.765   9.322  1.00  0.00           C  
ATOM     73  ND1 HIS A 271     -22.922  -3.868  10.492  1.00  0.00           N  
ATOM     74  CD2 HIS A 271     -21.526  -2.627   9.394  1.00  0.00           C  
ATOM     75  CE1 HIS A 271     -22.680  -2.806  11.242  1.00  0.00           C  
ATOM     76  NE2 HIS A 271     -21.829  -2.032  10.594  1.00  0.00           N  
ATOM     77  H   HIS A 271     -20.945  -6.130   5.741  1.00  0.00           H  
ATOM     78  HA  HIS A 271     -20.619  -3.762   7.272  1.00  0.00           H  
ATOM     79  HB2 HIS A 271     -23.081  -4.563   7.623  1.00  0.00           H  
ATOM     80  HB3 HIS A 271     -22.318  -5.718   8.678  1.00  0.00           H  
ATOM     81  HD1 HIS A 271     -23.522  -4.604  10.735  1.00  0.00           H  
ATOM     82  HD2 HIS A 271     -20.869  -2.268   8.637  1.00  0.00           H  
ATOM     83  HE1 HIS A 271     -23.103  -2.609  12.216  1.00  0.00           H  
ATOM     84  HE2 HIS A 271     -21.598  -1.113  10.847  1.00  0.00           H  
ATOM     85  N   LYS A 272     -19.509  -5.263   9.236  1.00  0.00           N  
ATOM     86  CA  LYS A 272     -18.461  -5.975   9.966  1.00  0.00           C  
ATOM     87  C   LYS A 272     -17.125  -5.853   9.244  1.00  0.00           C  
ATOM     88  O   LYS A 272     -16.802  -6.678   8.390  1.00  0.00           O  
ATOM     89  CB  LYS A 272     -18.816  -7.455  10.150  1.00  0.00           C  
ATOM     90  CG  LYS A 272     -20.025  -7.699  11.044  1.00  0.00           C  
ATOM     91  CD  LYS A 272     -21.337  -7.465  10.309  1.00  0.00           C  
ATOM     92  CE  LYS A 272     -21.491  -8.395   9.116  1.00  0.00           C  
ATOM     93  NZ  LYS A 272     -22.800  -8.209   8.430  1.00  0.00           N  
ATOM     94  H   LYS A 272     -19.953  -4.503   9.664  1.00  0.00           H  
ATOM     95  HA  LYS A 272     -18.366  -5.515  10.938  1.00  0.00           H  
ATOM     96  HB2 LYS A 272     -19.018  -7.886   9.181  1.00  0.00           H  
ATOM     97  HB3 LYS A 272     -17.967  -7.962  10.586  1.00  0.00           H  
ATOM     98  HG2 LYS A 272     -20.000  -8.719  11.394  1.00  0.00           H  
ATOM     99  HG3 LYS A 272     -19.973  -7.026  11.888  1.00  0.00           H  
ATOM    100  HD2 LYS A 272     -22.156  -7.636  10.991  1.00  0.00           H  
ATOM    101  HD3 LYS A 272     -21.364  -6.444   9.962  1.00  0.00           H  
ATOM    102  HE2 LYS A 272     -20.696  -8.193   8.412  1.00  0.00           H  
ATOM    103  HE3 LYS A 272     -21.416  -9.417   9.459  1.00  0.00           H  
ATOM    104  HZ1 LYS A 272     -23.579  -8.429   9.083  1.00  0.00           H  
ATOM    105  HZ2 LYS A 272     -22.865  -8.840   7.606  1.00  0.00           H  
ATOM    106  HZ3 LYS A 272     -22.898  -7.225   8.108  1.00  0.00           H  
ATOM    107  N   VAL A 273     -16.354  -4.824   9.614  1.00  0.00           N  
ATOM    108  CA  VAL A 273     -15.050  -4.548   9.019  1.00  0.00           C  
ATOM    109  C   VAL A 273     -14.891  -5.170   7.630  1.00  0.00           C  
ATOM    110  O   VAL A 273     -14.426  -6.302   7.482  1.00  0.00           O  
ATOM    111  CB  VAL A 273     -13.933  -5.027   9.954  1.00  0.00           C  
ATOM    112  CG1 VAL A 273     -14.193  -6.456  10.399  1.00  0.00           C  
ATOM    113  CG2 VAL A 273     -12.573  -4.883   9.288  1.00  0.00           C  
ATOM    114  H   VAL A 273     -16.658  -4.250  10.343  1.00  0.00           H  
ATOM    115  HA  VAL A 273     -14.956  -3.477   8.921  1.00  0.00           H  
ATOM    116  HB  VAL A 273     -13.952  -4.399  10.831  1.00  0.00           H  
ATOM    117 HG11 VAL A 273     -15.217  -6.537  10.744  1.00  0.00           H  
ATOM    118 HG12 VAL A 273     -13.519  -6.713  11.202  1.00  0.00           H  
ATOM    119 HG13 VAL A 273     -14.039  -7.129   9.568  1.00  0.00           H  
ATOM    120 HG21 VAL A 273     -12.518  -3.921   8.800  1.00  0.00           H  
ATOM    121 HG22 VAL A 273     -12.445  -5.667   8.556  1.00  0.00           H  
ATOM    122 HG23 VAL A 273     -11.796  -4.955  10.035  1.00  0.00           H  
ATOM    123  N   LEU A 274     -15.289  -4.418   6.611  1.00  0.00           N  
ATOM    124  CA  LEU A 274     -15.200  -4.881   5.238  1.00  0.00           C  
ATOM    125  C   LEU A 274     -13.859  -4.513   4.616  1.00  0.00           C  
ATOM    126  O   LEU A 274     -13.411  -5.154   3.664  1.00  0.00           O  
ATOM    127  CB  LEU A 274     -16.336  -4.298   4.412  1.00  0.00           C  
ATOM    128  CG  LEU A 274     -17.737  -4.593   4.947  1.00  0.00           C  
ATOM    129  CD1 LEU A 274     -18.767  -3.682   4.299  1.00  0.00           C  
ATOM    130  CD2 LEU A 274     -18.091  -6.050   4.718  1.00  0.00           C  
ATOM    131  H   LEU A 274     -15.655  -3.531   6.789  1.00  0.00           H  
ATOM    132  HA  LEU A 274     -15.299  -5.950   5.243  1.00  0.00           H  
ATOM    133  HB2 LEU A 274     -16.207  -3.227   4.353  1.00  0.00           H  
ATOM    134  HB3 LEU A 274     -16.264  -4.711   3.421  1.00  0.00           H  
ATOM    135  HG  LEU A 274     -17.752  -4.414   6.011  1.00  0.00           H  
ATOM    136 HD11 LEU A 274     -18.607  -2.666   4.629  1.00  0.00           H  
ATOM    137 HD12 LEU A 274     -19.758  -4.001   4.582  1.00  0.00           H  
ATOM    138 HD13 LEU A 274     -18.666  -3.732   3.225  1.00  0.00           H  
ATOM    139 HD21 LEU A 274     -17.564  -6.658   5.437  1.00  0.00           H  
ATOM    140 HD22 LEU A 274     -17.802  -6.340   3.718  1.00  0.00           H  
ATOM    141 HD23 LEU A 274     -19.156  -6.188   4.841  1.00  0.00           H  
ATOM    142  N   ARG A 275     -13.218  -3.481   5.157  1.00  0.00           N  
ATOM    143  CA  ARG A 275     -11.952  -3.030   4.668  1.00  0.00           C  
ATOM    144  C   ARG A 275     -10.944  -2.996   5.797  1.00  0.00           C  
ATOM    145  O   ARG A 275     -11.233  -3.418   6.916  1.00  0.00           O  
ATOM    146  CB  ARG A 275     -12.120  -1.652   4.028  1.00  0.00           C  
ATOM    147  CG  ARG A 275     -11.977  -0.477   4.985  1.00  0.00           C  
ATOM    148  CD  ARG A 275     -12.857  -0.641   6.208  1.00  0.00           C  
ATOM    149  NE  ARG A 275     -14.276  -0.655   5.865  1.00  0.00           N  
ATOM    150  CZ  ARG A 275     -15.239  -0.257   6.691  1.00  0.00           C  
ATOM    151  NH1 ARG A 275     -14.938   0.187   7.903  1.00  0.00           N  
ATOM    152  NH2 ARG A 275     -16.508  -0.304   6.304  1.00  0.00           N  
ATOM    153  H   ARG A 275     -13.605  -3.004   5.900  1.00  0.00           H  
ATOM    154  HA  ARG A 275     -11.612  -3.722   3.929  1.00  0.00           H  
ATOM    155  HB2 ARG A 275     -11.386  -1.553   3.268  1.00  0.00           H  
ATOM    156  HB3 ARG A 275     -13.099  -1.600   3.576  1.00  0.00           H  
ATOM    157  HG2 ARG A 275     -10.948  -0.409   5.303  1.00  0.00           H  
ATOM    158  HG3 ARG A 275     -12.256   0.431   4.469  1.00  0.00           H  
ATOM    159  HD2 ARG A 275     -12.598  -1.577   6.678  1.00  0.00           H  
ATOM    160  HD3 ARG A 275     -12.664   0.174   6.890  1.00  0.00           H  
ATOM    161  HE  ARG A 275     -14.524  -0.978   4.973  1.00  0.00           H  
ATOM    162 HH11 ARG A 275     -13.983   0.225   8.200  1.00  0.00           H  
ATOM    163 HH12 ARG A 275     -15.665   0.486   8.522  1.00  0.00           H  
ATOM    164 HH21 ARG A 275     -16.740  -0.638   5.390  1.00  0.00           H  
ATOM    165 HH22 ARG A 275     -17.232  -0.004   6.925  1.00  0.00           H  
ATOM    166  N   SER A 276      -9.768  -2.498   5.500  1.00  0.00           N  
ATOM    167  CA  SER A 276      -8.718  -2.414   6.492  1.00  0.00           C  
ATOM    168  C   SER A 276      -8.743  -1.082   7.212  1.00  0.00           C  
ATOM    169  O   SER A 276      -9.799  -0.523   7.513  1.00  0.00           O  
ATOM    170  CB  SER A 276      -7.355  -2.598   5.821  1.00  0.00           C  
ATOM    171  OG  SER A 276      -6.404  -3.114   6.734  1.00  0.00           O  
ATOM    172  H   SER A 276      -9.598  -2.188   4.587  1.00  0.00           H  
ATOM    173  HA  SER A 276      -8.869  -3.187   7.206  1.00  0.00           H  
ATOM    174  HB2 SER A 276      -7.452  -3.282   4.989  1.00  0.00           H  
ATOM    175  HB3 SER A 276      -7.004  -1.632   5.463  1.00  0.00           H  
ATOM    176  HG  SER A 276      -6.759  -3.070   7.625  1.00  0.00           H  
ATOM    177  N   GLU A 277      -7.551  -0.638   7.536  1.00  0.00           N  
ATOM    178  CA  GLU A 277      -7.306   0.644   8.157  1.00  0.00           C  
ATOM    179  C   GLU A 277      -6.129   1.237   7.415  1.00  0.00           C  
ATOM    180  O   GLU A 277      -5.629   2.318   7.720  1.00  0.00           O  
ATOM    181  CB  GLU A 277      -6.989   0.474   9.627  1.00  0.00           C  
ATOM    182  CG  GLU A 277      -7.975  -0.433  10.325  1.00  0.00           C  
ATOM    183  CD  GLU A 277      -9.192   0.311  10.843  1.00  0.00           C  
ATOM    184  OE1 GLU A 277      -9.147   0.796  11.992  1.00  0.00           O  
ATOM    185  OE2 GLU A 277     -10.189   0.409  10.096  1.00  0.00           O  
ATOM    186  H   GLU A 277      -6.784  -1.219   7.363  1.00  0.00           H  
ATOM    187  HA  GLU A 277      -8.180   1.263   8.032  1.00  0.00           H  
ATOM    188  HB2 GLU A 277      -6.008   0.049   9.712  1.00  0.00           H  
ATOM    189  HB3 GLU A 277      -7.006   1.440  10.110  1.00  0.00           H  
ATOM    190  HG2 GLU A 277      -8.303  -1.171   9.610  1.00  0.00           H  
ATOM    191  HG3 GLU A 277      -7.482  -0.919  11.154  1.00  0.00           H  
ATOM    192  N   THR A 278      -5.700   0.449   6.431  1.00  0.00           N  
ATOM    193  CA  THR A 278      -4.595   0.767   5.555  1.00  0.00           C  
ATOM    194  C   THR A 278      -5.024   1.779   4.505  1.00  0.00           C  
ATOM    195  O   THR A 278      -6.137   2.296   4.567  1.00  0.00           O  
ATOM    196  CB  THR A 278      -4.124  -0.509   4.842  1.00  0.00           C  
ATOM    197  OG1 THR A 278      -5.176  -1.014   4.012  1.00  0.00           O  
ATOM    198  CG2 THR A 278      -3.728  -1.571   5.840  1.00  0.00           C  
ATOM    199  H   THR A 278      -6.161  -0.403   6.290  1.00  0.00           H  
ATOM    200  HA  THR A 278      -3.781   1.162   6.139  1.00  0.00           H  
ATOM    201  HB  THR A 278      -3.271  -0.274   4.238  1.00  0.00           H  
ATOM    202  HG1 THR A 278      -5.973  -0.495   4.152  1.00  0.00           H  
ATOM    203 HG21 THR A 278      -4.037  -1.262   6.818  1.00  0.00           H  
ATOM    204 HG22 THR A 278      -2.655  -1.701   5.821  1.00  0.00           H  
ATOM    205 HG23 THR A 278      -4.208  -2.502   5.588  1.00  0.00           H  
ATOM    206  N   VAL A 279      -4.158   2.063   3.538  1.00  0.00           N  
ATOM    207  CA  VAL A 279      -4.523   3.001   2.493  1.00  0.00           C  
ATOM    208  C   VAL A 279      -5.624   2.418   1.640  1.00  0.00           C  
ATOM    209  O   VAL A 279      -6.158   3.072   0.765  1.00  0.00           O  
ATOM    210  CB  VAL A 279      -3.347   3.438   1.615  1.00  0.00           C  
ATOM    211  CG1 VAL A 279      -2.094   3.622   2.431  1.00  0.00           C  
ATOM    212  CG2 VAL A 279      -3.115   2.539   0.425  1.00  0.00           C  
ATOM    213  H   VAL A 279      -3.274   1.647   3.534  1.00  0.00           H  
ATOM    214  HA  VAL A 279      -4.913   3.885   2.981  1.00  0.00           H  
ATOM    215  HB  VAL A 279      -3.610   4.375   1.237  1.00  0.00           H  
ATOM    216 HG11 VAL A 279      -2.281   3.251   3.417  1.00  0.00           H  
ATOM    217 HG12 VAL A 279      -1.839   4.672   2.477  1.00  0.00           H  
ATOM    218 HG13 VAL A 279      -1.277   3.068   1.983  1.00  0.00           H  
ATOM    219 HG21 VAL A 279      -3.124   3.150  -0.463  1.00  0.00           H  
ATOM    220 HG22 VAL A 279      -3.895   1.795   0.364  1.00  0.00           H  
ATOM    221 HG23 VAL A 279      -2.158   2.054   0.518  1.00  0.00           H  
ATOM    222  N   LEU A 280      -5.902   1.156   1.874  1.00  0.00           N  
ATOM    223  CA  LEU A 280      -6.985   0.469   1.195  1.00  0.00           C  
ATOM    224  C   LEU A 280      -8.265   0.910   1.854  1.00  0.00           C  
ATOM    225  O   LEU A 280      -9.279   1.108   1.204  1.00  0.00           O  
ATOM    226  CB  LEU A 280      -6.855  -1.048   1.335  1.00  0.00           C  
ATOM    227  CG  LEU A 280      -7.160  -1.915   0.104  1.00  0.00           C  
ATOM    228  CD1 LEU A 280      -8.371  -2.790   0.362  1.00  0.00           C  
ATOM    229  CD2 LEU A 280      -7.364  -1.087  -1.153  1.00  0.00           C  
ATOM    230  H   LEU A 280      -5.350   0.672   2.509  1.00  0.00           H  
ATOM    231  HA  LEU A 280      -6.986   0.759   0.158  1.00  0.00           H  
ATOM    232  HB2 LEU A 280      -5.854  -1.261   1.644  1.00  0.00           H  
ATOM    233  HB3 LEU A 280      -7.515  -1.360   2.127  1.00  0.00           H  
ATOM    234  HG  LEU A 280      -6.318  -2.570  -0.069  1.00  0.00           H  
ATOM    235 HD11 LEU A 280      -8.131  -3.509   1.132  1.00  0.00           H  
ATOM    236 HD12 LEU A 280      -8.640  -3.310  -0.545  1.00  0.00           H  
ATOM    237 HD13 LEU A 280      -9.197  -2.177   0.687  1.00  0.00           H  
ATOM    238 HD21 LEU A 280      -8.180  -0.398  -1.009  1.00  0.00           H  
ATOM    239 HD22 LEU A 280      -7.592  -1.743  -1.979  1.00  0.00           H  
ATOM    240 HD23 LEU A 280      -6.463  -0.535  -1.373  1.00  0.00           H  
ATOM    241  N   ASP A 281      -8.180   1.059   3.172  1.00  0.00           N  
ATOM    242  CA  ASP A 281      -9.304   1.505   3.970  1.00  0.00           C  
ATOM    243  C   ASP A 281      -9.564   2.960   3.647  1.00  0.00           C  
ATOM    244  O   ASP A 281     -10.708   3.414   3.607  1.00  0.00           O  
ATOM    245  CB  ASP A 281      -9.003   1.334   5.463  1.00  0.00           C  
ATOM    246  CG  ASP A 281      -9.251   2.598   6.264  1.00  0.00           C  
ATOM    247  OD1 ASP A 281     -10.403   2.808   6.696  1.00  0.00           O  
ATOM    248  OD2 ASP A 281      -8.296   3.375   6.459  1.00  0.00           O  
ATOM    249  H   ASP A 281      -7.321   0.885   3.615  1.00  0.00           H  
ATOM    250  HA  ASP A 281     -10.169   0.917   3.702  1.00  0.00           H  
ATOM    251  HB2 ASP A 281      -9.628   0.557   5.867  1.00  0.00           H  
ATOM    252  HB3 ASP A 281      -7.970   1.041   5.589  1.00  0.00           H  
ATOM    253  N   PHE A 282      -8.475   3.685   3.416  1.00  0.00           N  
ATOM    254  CA  PHE A 282      -8.560   5.084   3.067  1.00  0.00           C  
ATOM    255  C   PHE A 282      -9.045   5.227   1.622  1.00  0.00           C  
ATOM    256  O   PHE A 282     -10.129   5.743   1.359  1.00  0.00           O  
ATOM    257  CB  PHE A 282      -7.196   5.759   3.231  1.00  0.00           C  
ATOM    258  CG  PHE A 282      -7.044   6.969   2.370  1.00  0.00           C  
ATOM    259  CD1 PHE A 282      -7.937   8.022   2.460  1.00  0.00           C  
ATOM    260  CD2 PHE A 282      -6.036   7.022   1.440  1.00  0.00           C  
ATOM    261  CE1 PHE A 282      -7.819   9.116   1.633  1.00  0.00           C  
ATOM    262  CE2 PHE A 282      -5.913   8.114   0.592  1.00  0.00           C  
ATOM    263  CZ  PHE A 282      -6.811   9.164   0.693  1.00  0.00           C  
ATOM    264  H   PHE A 282      -7.590   3.263   3.485  1.00  0.00           H  
ATOM    265  HA  PHE A 282      -9.264   5.546   3.738  1.00  0.00           H  
ATOM    266  HB2 PHE A 282      -7.068   6.061   4.258  1.00  0.00           H  
ATOM    267  HB3 PHE A 282      -6.413   5.055   2.957  1.00  0.00           H  
ATOM    268  HD1 PHE A 282      -8.727   7.986   3.197  1.00  0.00           H  
ATOM    269  HD2 PHE A 282      -5.336   6.194   1.383  1.00  0.00           H  
ATOM    270  HE1 PHE A 282      -8.519   9.933   1.719  1.00  0.00           H  
ATOM    271  HE2 PHE A 282      -5.105   8.152  -0.141  1.00  0.00           H  
ATOM    272  HZ  PHE A 282      -6.731  10.024   0.024  1.00  0.00           H  
ATOM    273  N   MET A 283      -8.208   4.768   0.697  1.00  0.00           N  
ATOM    274  CA  MET A 283      -8.500   4.805  -0.734  1.00  0.00           C  
ATOM    275  C   MET A 283      -9.923   4.279  -1.024  1.00  0.00           C  
ATOM    276  O   MET A 283     -10.599   4.758  -1.932  1.00  0.00           O  
ATOM    277  CB  MET A 283      -7.423   4.011  -1.478  1.00  0.00           C  
ATOM    278  CG  MET A 283      -7.627   3.909  -2.966  1.00  0.00           C  
ATOM    279  SD  MET A 283      -6.428   2.817  -3.770  1.00  0.00           S  
ATOM    280  CE  MET A 283      -4.918   3.141  -2.848  1.00  0.00           C  
ATOM    281  H   MET A 283      -7.349   4.397   0.991  1.00  0.00           H  
ATOM    282  HA  MET A 283      -8.440   5.835  -1.053  1.00  0.00           H  
ATOM    283  HB2 MET A 283      -6.468   4.485  -1.305  1.00  0.00           H  
ATOM    284  HB3 MET A 283      -7.386   3.023  -1.079  1.00  0.00           H  
ATOM    285  HG2 MET A 283      -8.616   3.517  -3.134  1.00  0.00           H  
ATOM    286  HG3 MET A 283      -7.549   4.895  -3.400  1.00  0.00           H  
ATOM    287  HE1 MET A 283      -4.556   4.134  -3.070  1.00  0.00           H  
ATOM    288  HE2 MET A 283      -4.167   2.417  -3.128  1.00  0.00           H  
ATOM    289  HE3 MET A 283      -5.117   3.057  -1.790  1.00  0.00           H  
ATOM    290  N   PHE A 284     -10.368   3.274  -0.265  1.00  0.00           N  
ATOM    291  CA  PHE A 284     -11.737   2.754  -0.420  1.00  0.00           C  
ATOM    292  C   PHE A 284     -12.734   3.824   0.003  1.00  0.00           C  
ATOM    293  O   PHE A 284     -13.665   4.162  -0.737  1.00  0.00           O  
ATOM    294  CB  PHE A 284     -11.977   1.507   0.422  1.00  0.00           C  
ATOM    295  CG  PHE A 284     -12.091   0.230  -0.356  1.00  0.00           C  
ATOM    296  CD1 PHE A 284     -12.760   0.180  -1.570  1.00  0.00           C  
ATOM    297  CD2 PHE A 284     -11.525  -0.929   0.141  1.00  0.00           C  
ATOM    298  CE1 PHE A 284     -12.858  -1.007  -2.272  1.00  0.00           C  
ATOM    299  CE2 PHE A 284     -11.620  -2.115  -0.553  1.00  0.00           C  
ATOM    300  CZ  PHE A 284     -12.286  -2.157  -1.762  1.00  0.00           C  
ATOM    301  H   PHE A 284      -9.763   2.860   0.375  1.00  0.00           H  
ATOM    302  HA  PHE A 284     -11.887   2.516  -1.451  1.00  0.00           H  
ATOM    303  HB2 PHE A 284     -11.162   1.394   1.096  1.00  0.00           H  
ATOM    304  HB3 PHE A 284     -12.889   1.635   0.987  1.00  0.00           H  
ATOM    305  HD1 PHE A 284     -13.207   1.078  -1.968  1.00  0.00           H  
ATOM    306  HD2 PHE A 284     -11.004  -0.900   1.088  1.00  0.00           H  
ATOM    307  HE1 PHE A 284     -13.380  -1.036  -3.216  1.00  0.00           H  
ATOM    308  HE2 PHE A 284     -11.171  -3.006  -0.149  1.00  0.00           H  
ATOM    309  HZ  PHE A 284     -12.361  -3.086  -2.306  1.00  0.00           H  
ATOM    310  N   ASN A 285     -12.529   4.331   1.224  1.00  0.00           N  
ATOM    311  CA  ASN A 285     -13.361   5.394   1.784  1.00  0.00           C  
ATOM    312  C   ASN A 285     -13.681   6.398   0.703  1.00  0.00           C  
ATOM    313  O   ASN A 285     -14.760   6.980   0.645  1.00  0.00           O  
ATOM    314  CB  ASN A 285     -12.596   6.109   2.893  1.00  0.00           C  
ATOM    315  CG  ASN A 285     -13.446   7.128   3.625  1.00  0.00           C  
ATOM    316  OD1 ASN A 285     -14.663   6.977   3.734  1.00  0.00           O  
ATOM    317  ND2 ASN A 285     -12.807   8.176   4.135  1.00  0.00           N  
ATOM    318  H   ASN A 285     -11.793   3.974   1.763  1.00  0.00           H  
ATOM    319  HA  ASN A 285     -14.265   4.971   2.178  1.00  0.00           H  
ATOM    320  HB2 ASN A 285     -12.238   5.381   3.608  1.00  0.00           H  
ATOM    321  HB3 ASN A 285     -11.746   6.625   2.447  1.00  0.00           H  
ATOM    322 HD21 ASN A 285     -11.836   8.231   4.010  1.00  0.00           H  
ATOM    323 HD22 ASN A 285     -13.333   8.850   4.613  1.00  0.00           H  
ATOM    324  N   PHE A 286     -12.693   6.560  -0.146  1.00  0.00           N  
ATOM    325  CA  PHE A 286     -12.722   7.471  -1.260  1.00  0.00           C  
ATOM    326  C   PHE A 286     -13.673   7.057  -2.363  1.00  0.00           C  
ATOM    327  O   PHE A 286     -14.463   7.867  -2.834  1.00  0.00           O  
ATOM    328  CB  PHE A 286     -11.347   7.521  -1.821  1.00  0.00           C  
ATOM    329  CG  PHE A 286     -10.598   8.742  -1.478  1.00  0.00           C  
ATOM    330  CD1 PHE A 286     -10.817   9.470  -0.316  1.00  0.00           C  
ATOM    331  CD2 PHE A 286      -9.649   9.145  -2.338  1.00  0.00           C  
ATOM    332  CE1 PHE A 286     -10.063  10.596  -0.056  1.00  0.00           C  
ATOM    333  CE2 PHE A 286      -8.900  10.237  -2.092  1.00  0.00           C  
ATOM    334  CZ  PHE A 286      -9.092  10.975  -0.959  1.00  0.00           C  
ATOM    335  H   PHE A 286     -11.882   6.026  -0.013  1.00  0.00           H  
ATOM    336  HA  PHE A 286     -12.980   8.451  -0.909  1.00  0.00           H  
ATOM    337  HB2 PHE A 286     -10.783   6.681  -1.450  1.00  0.00           H  
ATOM    338  HB3 PHE A 286     -11.409   7.460  -2.893  1.00  0.00           H  
ATOM    339  HD1 PHE A 286     -11.581   9.154   0.379  1.00  0.00           H  
ATOM    340  HD2 PHE A 286      -9.496   8.579  -3.232  1.00  0.00           H  
ATOM    341  HE1 PHE A 286     -10.227  11.169   0.844  1.00  0.00           H  
ATOM    342  HE2 PHE A 286      -8.163  10.523  -2.792  1.00  0.00           H  
ATOM    343  HZ  PHE A 286      -8.473  11.837  -0.781  1.00  0.00           H  
ATOM    344  N   TYR A 287     -13.560   5.816  -2.824  1.00  0.00           N  
ATOM    345  CA  TYR A 287     -14.432   5.353  -3.890  1.00  0.00           C  
ATOM    346  C   TYR A 287     -15.892   5.493  -3.473  1.00  0.00           C  
ATOM    347  O   TYR A 287     -16.800   5.421  -4.301  1.00  0.00           O  
ATOM    348  CB  TYR A 287     -14.112   3.910  -4.295  1.00  0.00           C  
ATOM    349  CG  TYR A 287     -13.936   3.735  -5.790  1.00  0.00           C  
ATOM    350  CD1 TYR A 287     -13.433   4.767  -6.566  1.00  0.00           C  
ATOM    351  CD2 TYR A 287     -14.275   2.546  -6.426  1.00  0.00           C  
ATOM    352  CE1 TYR A 287     -13.271   4.637  -7.922  1.00  0.00           C  
ATOM    353  CE2 TYR A 287     -14.115   2.401  -7.792  1.00  0.00           C  
ATOM    354  CZ  TYR A 287     -13.612   3.450  -8.537  1.00  0.00           C  
ATOM    355  OH  TYR A 287     -13.452   3.312  -9.896  1.00  0.00           O  
ATOM    356  H   TYR A 287     -12.878   5.214  -2.450  1.00  0.00           H  
ATOM    357  HA  TYR A 287     -14.258   5.996  -4.738  1.00  0.00           H  
ATOM    358  HB2 TYR A 287     -13.199   3.598  -3.811  1.00  0.00           H  
ATOM    359  HB3 TYR A 287     -14.917   3.271  -3.982  1.00  0.00           H  
ATOM    360  HD1 TYR A 287     -13.167   5.691  -6.089  1.00  0.00           H  
ATOM    361  HD2 TYR A 287     -14.669   1.730  -5.839  1.00  0.00           H  
ATOM    362  HE1 TYR A 287     -12.880   5.465  -8.490  1.00  0.00           H  
ATOM    363  HE2 TYR A 287     -14.384   1.471  -8.271  1.00  0.00           H  
ATOM    364  HH  TYR A 287     -12.600   3.669 -10.157  1.00  0.00           H  
ATOM    365  N   HIS A 288     -16.100   5.696  -2.175  1.00  0.00           N  
ATOM    366  CA  HIS A 288     -17.438   5.883  -1.623  1.00  0.00           C  
ATOM    367  C   HIS A 288     -17.838   7.361  -1.674  1.00  0.00           C  
ATOM    368  O   HIS A 288     -18.910   7.744  -1.205  1.00  0.00           O  
ATOM    369  CB  HIS A 288     -17.489   5.375  -0.182  1.00  0.00           C  
ATOM    370  CG  HIS A 288     -17.009   3.962  -0.015  1.00  0.00           C  
ATOM    371  ND1 HIS A 288     -16.804   3.377   1.220  1.00  0.00           N  
ATOM    372  CD2 HIS A 288     -16.692   3.014  -0.931  1.00  0.00           C  
ATOM    373  CE1 HIS A 288     -16.383   2.135   1.054  1.00  0.00           C  
ATOM    374  NE2 HIS A 288     -16.306   1.891  -0.241  1.00  0.00           N  
ATOM    375  H   HIS A 288     -15.329   5.699  -1.565  1.00  0.00           H  
ATOM    376  HA  HIS A 288     -18.128   5.312  -2.220  1.00  0.00           H  
ATOM    377  HB2 HIS A 288     -16.871   6.008   0.428  1.00  0.00           H  
ATOM    378  HB3 HIS A 288     -18.507   5.426   0.173  1.00  0.00           H  
ATOM    379  HD1 HIS A 288     -16.947   3.809   2.089  1.00  0.00           H  
ATOM    380  HD2 HIS A 288     -16.729   3.126  -2.006  1.00  0.00           H  
ATOM    381  HE1 HIS A 288     -16.138   1.436   1.845  1.00  0.00           H  
ATOM    382  HE2 HIS A 288     -16.112   1.016  -0.641  1.00  0.00           H  
ATOM    383  N   GLN A 289     -16.960   8.183  -2.250  1.00  0.00           N  
ATOM    384  CA  GLN A 289     -17.185   9.627  -2.363  1.00  0.00           C  
ATOM    385  C   GLN A 289     -16.741  10.159  -3.718  1.00  0.00           C  
ATOM    386  O   GLN A 289     -17.549  10.344  -4.629  1.00  0.00           O  
ATOM    387  CB  GLN A 289     -16.408  10.387  -1.282  1.00  0.00           C  
ATOM    388  CG  GLN A 289     -15.394   9.541  -0.546  1.00  0.00           C  
ATOM    389  CD  GLN A 289     -14.874  10.214   0.710  1.00  0.00           C  
ATOM    390  OE1 GLN A 289     -15.567  11.022   1.327  1.00  0.00           O  
ATOM    391  NE2 GLN A 289     -13.650   9.878   1.099  1.00  0.00           N  
ATOM    392  H   GLN A 289     -16.143   7.805  -2.621  1.00  0.00           H  
ATOM    393  HA  GLN A 289     -18.240   9.815  -2.237  1.00  0.00           H  
ATOM    394  HB2 GLN A 289     -15.874  11.204  -1.751  1.00  0.00           H  
ATOM    395  HB3 GLN A 289     -17.097  10.789  -0.567  1.00  0.00           H  
ATOM    396  HG2 GLN A 289     -15.855   8.605  -0.272  1.00  0.00           H  
ATOM    397  HG3 GLN A 289     -14.563   9.356  -1.211  1.00  0.00           H  
ATOM    398 HE21 GLN A 289     -13.157   9.223   0.562  1.00  0.00           H  
ATOM    399 HE22 GLN A 289     -13.290  10.299   1.908  1.00  0.00           H  
ATOM    400  N   THR A 290     -15.440  10.404  -3.826  1.00  0.00           N  
ATOM    401  CA  THR A 290     -14.846  10.944  -5.036  1.00  0.00           C  
ATOM    402  C   THR A 290     -15.087  10.041  -6.243  1.00  0.00           C  
ATOM    403  O   THR A 290     -15.368   8.850  -6.093  1.00  0.00           O  
ATOM    404  CB  THR A 290     -13.331  11.161  -4.855  1.00  0.00           C  
ATOM    405  OG1 THR A 290     -12.697  11.289  -6.131  1.00  0.00           O  
ATOM    406  CG2 THR A 290     -12.716  10.011  -4.080  1.00  0.00           C  
ATOM    407  H   THR A 290     -14.856  10.203  -3.066  1.00  0.00           H  
ATOM    408  HA  THR A 290     -15.301  11.902  -5.220  1.00  0.00           H  
ATOM    409  HB  THR A 290     -13.170  12.071  -4.294  1.00  0.00           H  
ATOM    410  HG1 THR A 290     -12.147  12.076  -6.138  1.00  0.00           H  
ATOM    411 HG21 THR A 290     -11.752  10.310  -3.709  1.00  0.00           H  
ATOM    412 HG22 THR A 290     -12.605   9.156  -4.728  1.00  0.00           H  
ATOM    413 HG23 THR A 290     -13.355   9.753  -3.250  1.00  0.00           H  
ATOM    414  N   GLU A 291     -14.980  10.619  -7.437  1.00  0.00           N  
ATOM    415  CA  GLU A 291     -15.179   9.874  -8.677  1.00  0.00           C  
ATOM    416  C   GLU A 291     -14.059   8.864  -8.887  1.00  0.00           C  
ATOM    417  O   GLU A 291     -13.502   8.341  -7.930  1.00  0.00           O  
ATOM    418  CB  GLU A 291     -15.233  10.829  -9.856  1.00  0.00           C  
ATOM    419  CG  GLU A 291     -16.283  11.898  -9.715  1.00  0.00           C  
ATOM    420  CD  GLU A 291     -17.447  11.710 -10.669  1.00  0.00           C  
ATOM    421  OE1 GLU A 291     -18.393  10.977 -10.315  1.00  0.00           O  
ATOM    422  OE2 GLU A 291     -17.411  12.299 -11.771  1.00  0.00           O  
ATOM    423  H   GLU A 291     -14.762  11.573  -7.485  1.00  0.00           H  
ATOM    424  HA  GLU A 291     -16.114   9.360  -8.610  1.00  0.00           H  
ATOM    425  HB2 GLU A 291     -14.281  11.298  -9.948  1.00  0.00           H  
ATOM    426  HB3 GLU A 291     -15.442  10.268 -10.750  1.00  0.00           H  
ATOM    427  HG2 GLU A 291     -16.653  11.858  -8.712  1.00  0.00           H  
ATOM    428  HG3 GLU A 291     -15.832  12.862  -9.898  1.00  0.00           H  
ATOM    429  N   GLU A 292     -13.775   8.551 -10.148  1.00  0.00           N  
ATOM    430  CA  GLU A 292     -12.703   7.627 -10.485  1.00  0.00           C  
ATOM    431  C   GLU A 292     -11.371   8.357 -10.661  1.00  0.00           C  
ATOM    432  O   GLU A 292     -10.378   8.026 -10.013  1.00  0.00           O  
ATOM    433  CB  GLU A 292     -13.046   6.844 -11.747  1.00  0.00           C  
ATOM    434  CG  GLU A 292     -14.361   7.245 -12.390  1.00  0.00           C  
ATOM    435  CD  GLU A 292     -14.563   6.613 -13.753  1.00  0.00           C  
ATOM    436  OE1 GLU A 292     -14.102   7.201 -14.754  1.00  0.00           O  
ATOM    437  OE2 GLU A 292     -15.182   5.530 -13.820  1.00  0.00           O  
ATOM    438  H   GLU A 292     -14.302   8.946 -10.868  1.00  0.00           H  
ATOM    439  HA  GLU A 292     -12.603   6.934  -9.673  1.00  0.00           H  
ATOM    440  HB2 GLU A 292     -12.259   6.992 -12.462  1.00  0.00           H  
ATOM    441  HB3 GLU A 292     -13.100   5.799 -11.497  1.00  0.00           H  
ATOM    442  HG2 GLU A 292     -15.170   6.936 -11.745  1.00  0.00           H  
ATOM    443  HG3 GLU A 292     -14.379   8.316 -12.497  1.00  0.00           H  
ATOM    444  N   HIS A 293     -11.361   9.358 -11.542  1.00  0.00           N  
ATOM    445  CA  HIS A 293     -10.148  10.124 -11.827  1.00  0.00           C  
ATOM    446  C   HIS A 293      -9.695  10.964 -10.632  1.00  0.00           C  
ATOM    447  O   HIS A 293      -8.595  10.758 -10.112  1.00  0.00           O  
ATOM    448  CB  HIS A 293     -10.356  11.013 -13.058  1.00  0.00           C  
ATOM    449  CG  HIS A 293     -11.601  11.846 -13.008  1.00  0.00           C  
ATOM    450  ND1 HIS A 293     -12.862  11.310 -12.851  1.00  0.00           N  
ATOM    451  CD2 HIS A 293     -11.774  13.186 -13.097  1.00  0.00           C  
ATOM    452  CE1 HIS A 293     -13.756  12.283 -12.847  1.00  0.00           C  
ATOM    453  NE2 HIS A 293     -13.121  13.430 -12.994  1.00  0.00           N  
ATOM    454  H   HIS A 293     -12.189   9.586 -12.012  1.00  0.00           H  
ATOM    455  HA  HIS A 293      -9.367   9.411 -12.051  1.00  0.00           H  
ATOM    456  HB2 HIS A 293      -9.516  11.682 -13.154  1.00  0.00           H  
ATOM    457  HB3 HIS A 293     -10.411  10.387 -13.938  1.00  0.00           H  
ATOM    458  HD1 HIS A 293     -13.072  10.356 -12.760  1.00  0.00           H  
ATOM    459  HD2 HIS A 293     -10.995  13.926 -13.224  1.00  0.00           H  
ATOM    460  HE1 HIS A 293     -14.823  12.160 -12.737  1.00  0.00           H  
ATOM    461  HE2 HIS A 293     -13.545  14.313 -13.023  1.00  0.00           H  
ATOM    462  N   LYS A 294     -10.535  11.908 -10.194  1.00  0.00           N  
ATOM    463  CA  LYS A 294     -10.183  12.759  -9.056  1.00  0.00           C  
ATOM    464  C   LYS A 294      -9.679  11.891  -7.923  1.00  0.00           C  
ATOM    465  O   LYS A 294      -8.619  12.129  -7.354  1.00  0.00           O  
ATOM    466  CB  LYS A 294     -11.387  13.565  -8.562  1.00  0.00           C  
ATOM    467  CG  LYS A 294     -12.378  13.940  -9.651  1.00  0.00           C  
ATOM    468  CD  LYS A 294     -12.430  15.445  -9.860  1.00  0.00           C  
ATOM    469  CE  LYS A 294     -13.466  15.825 -10.902  1.00  0.00           C  
ATOM    470  NZ  LYS A 294     -13.612  17.301 -11.029  1.00  0.00           N  
ATOM    471  H   LYS A 294     -11.400  12.026 -10.635  1.00  0.00           H  
ATOM    472  HA  LYS A 294      -9.400  13.433  -9.364  1.00  0.00           H  
ATOM    473  HB2 LYS A 294     -11.905  12.987  -7.811  1.00  0.00           H  
ATOM    474  HB3 LYS A 294     -11.027  14.476  -8.109  1.00  0.00           H  
ATOM    475  HG2 LYS A 294     -12.080  13.470 -10.575  1.00  0.00           H  
ATOM    476  HG3 LYS A 294     -13.361  13.592  -9.367  1.00  0.00           H  
ATOM    477  HD2 LYS A 294     -12.683  15.921  -8.924  1.00  0.00           H  
ATOM    478  HD3 LYS A 294     -11.459  15.787 -10.189  1.00  0.00           H  
ATOM    479  HE2 LYS A 294     -13.164  15.419 -11.855  1.00  0.00           H  
ATOM    480  HE3 LYS A 294     -14.417  15.400 -10.615  1.00  0.00           H  
ATOM    481  HZ1 LYS A 294     -13.899  17.712 -10.118  1.00  0.00           H  
ATOM    482  HZ2 LYS A 294     -14.333  17.529 -11.742  1.00  0.00           H  
ATOM    483  HZ3 LYS A 294     -12.708  17.726 -11.320  1.00  0.00           H  
ATOM    484  N   PHE A 295     -10.468  10.872  -7.625  1.00  0.00           N  
ATOM    485  CA  PHE A 295     -10.164   9.917  -6.583  1.00  0.00           C  
ATOM    486  C   PHE A 295      -8.689   9.525  -6.597  1.00  0.00           C  
ATOM    487  O   PHE A 295      -7.914  10.015  -5.780  1.00  0.00           O  
ATOM    488  CB  PHE A 295     -11.082   8.709  -6.785  1.00  0.00           C  
ATOM    489  CG  PHE A 295     -10.532   7.390  -6.352  1.00  0.00           C  
ATOM    490  CD1 PHE A 295     -10.373   7.129  -5.021  1.00  0.00           C  
ATOM    491  CD2 PHE A 295     -10.192   6.412  -7.273  1.00  0.00           C  
ATOM    492  CE1 PHE A 295      -9.883   5.921  -4.591  1.00  0.00           C  
ATOM    493  CE2 PHE A 295      -9.695   5.194  -6.851  1.00  0.00           C  
ATOM    494  CZ  PHE A 295      -9.544   4.954  -5.500  1.00  0.00           C  
ATOM    495  H   PHE A 295     -11.298  10.759  -8.130  1.00  0.00           H  
ATOM    496  HA  PHE A 295     -10.394  10.375  -5.633  1.00  0.00           H  
ATOM    497  HB2 PHE A 295     -11.991   8.872  -6.231  1.00  0.00           H  
ATOM    498  HB3 PHE A 295     -11.328   8.640  -7.825  1.00  0.00           H  
ATOM    499  HD1 PHE A 295     -10.636   7.890  -4.308  1.00  0.00           H  
ATOM    500  HD2 PHE A 295     -10.315   6.608  -8.327  1.00  0.00           H  
ATOM    501  HE1 PHE A 295      -9.764   5.734  -3.541  1.00  0.00           H  
ATOM    502  HE2 PHE A 295      -9.429   4.436  -7.572  1.00  0.00           H  
ATOM    503  HZ  PHE A 295      -9.159   4.013  -5.154  1.00  0.00           H  
ATOM    504  N   GLN A 296      -8.305   8.687  -7.557  1.00  0.00           N  
ATOM    505  CA  GLN A 296      -6.927   8.214  -7.677  1.00  0.00           C  
ATOM    506  C   GLN A 296      -5.924   9.306  -7.351  1.00  0.00           C  
ATOM    507  O   GLN A 296      -4.923   9.063  -6.681  1.00  0.00           O  
ATOM    508  CB  GLN A 296      -6.683   7.695  -9.091  1.00  0.00           C  
ATOM    509  CG  GLN A 296      -7.455   6.428  -9.413  1.00  0.00           C  
ATOM    510  CD  GLN A 296      -7.059   5.822 -10.746  1.00  0.00           C  
ATOM    511  OE1 GLN A 296      -7.128   4.607 -10.933  1.00  0.00           O  
ATOM    512  NE2 GLN A 296      -6.639   6.667 -11.683  1.00  0.00           N  
ATOM    513  H   GLN A 296      -8.970   8.377  -8.208  1.00  0.00           H  
ATOM    514  HA  GLN A 296      -6.790   7.408  -6.978  1.00  0.00           H  
ATOM    515  HB2 GLN A 296      -6.978   8.459  -9.795  1.00  0.00           H  
ATOM    516  HB3 GLN A 296      -5.631   7.498  -9.210  1.00  0.00           H  
ATOM    517  HG2 GLN A 296      -7.270   5.703  -8.636  1.00  0.00           H  
ATOM    518  HG3 GLN A 296      -8.509   6.663  -9.440  1.00  0.00           H  
ATOM    519 HE21 GLN A 296      -6.608   7.621 -11.466  1.00  0.00           H  
ATOM    520 HE22 GLN A 296      -6.377   6.299 -12.553  1.00  0.00           H  
ATOM    521  N   GLU A 297      -6.201  10.500  -7.828  1.00  0.00           N  
ATOM    522  CA  GLU A 297      -5.326  11.638  -7.597  1.00  0.00           C  
ATOM    523  C   GLU A 297      -5.165  11.942  -6.110  1.00  0.00           C  
ATOM    524  O   GLU A 297      -4.065  11.840  -5.566  1.00  0.00           O  
ATOM    525  CB  GLU A 297      -5.875  12.849  -8.331  1.00  0.00           C  
ATOM    526  CG  GLU A 297      -6.071  12.575  -9.808  1.00  0.00           C  
ATOM    527  CD  GLU A 297      -7.002  13.572 -10.471  1.00  0.00           C  
ATOM    528  OE1 GLU A 297      -6.822  14.788 -10.251  1.00  0.00           O  
ATOM    529  OE2 GLU A 297      -7.910  13.137 -11.209  1.00  0.00           O  
ATOM    530  H   GLU A 297      -7.013  10.619  -8.367  1.00  0.00           H  
ATOM    531  HA  GLU A 297      -4.359  11.394  -8.009  1.00  0.00           H  
ATOM    532  HB2 GLU A 297      -6.828  13.120  -7.900  1.00  0.00           H  
ATOM    533  HB3 GLU A 297      -5.188  13.670  -8.220  1.00  0.00           H  
ATOM    534  HG2 GLU A 297      -5.110  12.621 -10.299  1.00  0.00           H  
ATOM    535  HG3 GLU A 297      -6.485  11.577  -9.914  1.00  0.00           H  
ATOM    536  N   GLN A 298      -6.262  12.318  -5.457  1.00  0.00           N  
ATOM    537  CA  GLN A 298      -6.231  12.646  -4.032  1.00  0.00           C  
ATOM    538  C   GLN A 298      -5.588  11.551  -3.203  1.00  0.00           C  
ATOM    539  O   GLN A 298      -4.668  11.811  -2.430  1.00  0.00           O  
ATOM    540  CB  GLN A 298      -7.628  12.882  -3.480  1.00  0.00           C  
ATOM    541  CG  GLN A 298      -8.728  12.880  -4.508  1.00  0.00           C  
ATOM    542  CD  GLN A 298      -8.727  14.118  -5.387  1.00  0.00           C  
ATOM    543  OE1 GLN A 298      -7.679  14.711  -5.645  1.00  0.00           O  
ATOM    544  NE2 GLN A 298      -9.907  14.514  -5.850  1.00  0.00           N  
ATOM    545  H   GLN A 298      -7.110  12.385  -5.945  1.00  0.00           H  
ATOM    546  HA  GLN A 298      -5.659  13.549  -3.910  1.00  0.00           H  
ATOM    547  HB2 GLN A 298      -7.849  12.097  -2.778  1.00  0.00           H  
ATOM    548  HB3 GLN A 298      -7.639  13.822  -2.967  1.00  0.00           H  
ATOM    549  HG2 GLN A 298      -8.609  12.010  -5.124  1.00  0.00           H  
ATOM    550  HG3 GLN A 298      -9.665  12.818  -3.994  1.00  0.00           H  
ATOM    551 HE21 GLN A 298     -10.700  13.994  -5.603  1.00  0.00           H  
ATOM    552 HE22 GLN A 298      -9.936  15.311  -6.419  1.00  0.00           H  
ATOM    553  N   VAL A 299      -6.079  10.330  -3.359  1.00  0.00           N  
ATOM    554  CA  VAL A 299      -5.557   9.221  -2.583  1.00  0.00           C  
ATOM    555  C   VAL A 299      -4.078   9.055  -2.839  1.00  0.00           C  
ATOM    556  O   VAL A 299      -3.285   9.203  -1.918  1.00  0.00           O  
ATOM    557  CB  VAL A 299      -6.338   7.897  -2.822  1.00  0.00           C  
ATOM    558  CG1 VAL A 299      -7.174   7.961  -4.058  1.00  0.00           C  
ATOM    559  CG2 VAL A 299      -5.442   6.673  -2.893  1.00  0.00           C  
ATOM    560  H   VAL A 299      -6.777  10.172  -4.025  1.00  0.00           H  
ATOM    561  HA  VAL A 299      -5.680   9.484  -1.545  1.00  0.00           H  
ATOM    562  HB  VAL A 299      -7.020   7.759  -1.999  1.00  0.00           H  
ATOM    563 HG11 VAL A 299      -7.926   7.203  -3.978  1.00  0.00           H  
ATOM    564 HG12 VAL A 299      -6.560   7.783  -4.929  1.00  0.00           H  
ATOM    565 HG13 VAL A 299      -7.644   8.927  -4.129  1.00  0.00           H  
ATOM    566 HG21 VAL A 299      -5.768   6.058  -3.721  1.00  0.00           H  
ATOM    567 HG22 VAL A 299      -5.521   6.113  -1.973  1.00  0.00           H  
ATOM    568 HG23 VAL A 299      -4.419   6.969  -3.048  1.00  0.00           H  
ATOM    569  N   SER A 300      -3.712   8.803  -4.092  1.00  0.00           N  
ATOM    570  CA  SER A 300      -2.301   8.626  -4.456  1.00  0.00           C  
ATOM    571  C   SER A 300      -1.452   9.575  -3.640  1.00  0.00           C  
ATOM    572  O   SER A 300      -0.486   9.179  -3.000  1.00  0.00           O  
ATOM    573  CB  SER A 300      -2.094   8.891  -5.945  1.00  0.00           C  
ATOM    574  OG  SER A 300      -0.721   8.830  -6.290  1.00  0.00           O  
ATOM    575  H   SER A 300      -4.403   8.763  -4.789  1.00  0.00           H  
ATOM    576  HA  SER A 300      -2.008   7.612  -4.229  1.00  0.00           H  
ATOM    577  HB2 SER A 300      -2.629   8.148  -6.513  1.00  0.00           H  
ATOM    578  HB3 SER A 300      -2.472   9.873  -6.190  1.00  0.00           H  
ATOM    579  HG  SER A 300      -0.357   9.717  -6.316  1.00  0.00           H  
ATOM    580  N   LYS A 301      -1.884  10.818  -3.628  1.00  0.00           N  
ATOM    581  CA  LYS A 301      -1.213  11.877  -2.890  1.00  0.00           C  
ATOM    582  C   LYS A 301      -1.157  11.542  -1.413  1.00  0.00           C  
ATOM    583  O   LYS A 301      -0.087  11.516  -0.809  1.00  0.00           O  
ATOM    584  CB  LYS A 301      -1.960  13.194  -3.092  1.00  0.00           C  
ATOM    585  CG  LYS A 301      -1.983  14.054  -1.851  1.00  0.00           C  
ATOM    586  CD  LYS A 301      -0.580  14.507  -1.484  1.00  0.00           C  
ATOM    587  CE  LYS A 301       0.087  15.214  -2.650  1.00  0.00           C  
ATOM    588  NZ  LYS A 301      -0.591  16.497  -2.986  1.00  0.00           N  
ATOM    589  H   LYS A 301      -2.708  11.021  -4.112  1.00  0.00           H  
ATOM    590  HA  LYS A 301      -0.211  11.987  -3.255  1.00  0.00           H  
ATOM    591  HB2 LYS A 301      -1.488  13.749  -3.887  1.00  0.00           H  
ATOM    592  HB3 LYS A 301      -2.967  12.982  -3.367  1.00  0.00           H  
ATOM    593  HG2 LYS A 301      -2.607  14.919  -2.026  1.00  0.00           H  
ATOM    594  HG3 LYS A 301      -2.392  13.455  -1.042  1.00  0.00           H  
ATOM    595  HD2 LYS A 301      -0.628  15.177  -0.639  1.00  0.00           H  
ATOM    596  HD3 LYS A 301       0.006  13.634  -1.231  1.00  0.00           H  
ATOM    597  HE2 LYS A 301       1.118  15.413  -2.396  1.00  0.00           H  
ATOM    598  HE3 LYS A 301       0.043  14.555  -3.507  1.00  0.00           H  
ATOM    599  HZ1 LYS A 301      -0.588  17.130  -2.161  1.00  0.00           H  
ATOM    600  HZ2 LYS A 301      -1.575  16.318  -3.269  1.00  0.00           H  
ATOM    601  HZ3 LYS A 301      -0.096  16.966  -3.772  1.00  0.00           H  
ATOM    602  N   GLU A 302      -2.322  11.324  -0.834  1.00  0.00           N  
ATOM    603  CA  GLU A 302      -2.420  10.998   0.568  1.00  0.00           C  
ATOM    604  C   GLU A 302      -1.412   9.926   0.924  1.00  0.00           C  
ATOM    605  O   GLU A 302      -0.617  10.090   1.843  1.00  0.00           O  
ATOM    606  CB  GLU A 302      -3.834  10.547   0.884  1.00  0.00           C  
ATOM    607  CG  GLU A 302      -4.816  11.700   0.996  1.00  0.00           C  
ATOM    608  CD  GLU A 302      -4.457  12.669   2.106  1.00  0.00           C  
ATOM    609  OE1 GLU A 302      -4.887  12.438   3.256  1.00  0.00           O  
ATOM    610  OE2 GLU A 302      -3.748  13.657   1.825  1.00  0.00           O  
ATOM    611  H   GLU A 302      -3.140  11.380  -1.370  1.00  0.00           H  
ATOM    612  HA  GLU A 302      -2.195  11.889   1.126  1.00  0.00           H  
ATOM    613  HB2 GLU A 302      -4.170   9.885   0.096  1.00  0.00           H  
ATOM    614  HB3 GLU A 302      -3.835  10.006   1.810  1.00  0.00           H  
ATOM    615  HG2 GLU A 302      -4.828  12.238   0.060  1.00  0.00           H  
ATOM    616  HG3 GLU A 302      -5.796  11.299   1.191  1.00  0.00           H  
ATOM    617  N   LEU A 303      -1.457   8.831   0.186  1.00  0.00           N  
ATOM    618  CA  LEU A 303      -0.520   7.738   0.389  1.00  0.00           C  
ATOM    619  C   LEU A 303       0.909   8.229   0.132  1.00  0.00           C  
ATOM    620  O   LEU A 303       1.854   7.748   0.747  1.00  0.00           O  
ATOM    621  CB  LEU A 303      -0.851   6.558  -0.545  1.00  0.00           C  
ATOM    622  CG  LEU A 303      -2.206   6.641  -1.239  1.00  0.00           C  
ATOM    623  CD1 LEU A 303      -2.285   5.733  -2.444  1.00  0.00           C  
ATOM    624  CD2 LEU A 303      -3.304   6.286  -0.283  1.00  0.00           C  
ATOM    625  H   LEU A 303      -2.155   8.748  -0.497  1.00  0.00           H  
ATOM    626  HA  LEU A 303      -0.599   7.414   1.418  1.00  0.00           H  
ATOM    627  HB2 LEU A 303      -0.085   6.494  -1.301  1.00  0.00           H  
ATOM    628  HB3 LEU A 303      -0.836   5.648   0.038  1.00  0.00           H  
ATOM    629  HG  LEU A 303      -2.368   7.638  -1.571  1.00  0.00           H  
ATOM    630 HD11 LEU A 303      -3.114   5.056  -2.315  1.00  0.00           H  
ATOM    631 HD12 LEU A 303      -1.370   5.177  -2.538  1.00  0.00           H  
ATOM    632 HD13 LEU A 303      -2.441   6.325  -3.329  1.00  0.00           H  
ATOM    633 HD21 LEU A 303      -3.554   5.253  -0.424  1.00  0.00           H  
ATOM    634 HD22 LEU A 303      -4.166   6.895  -0.489  1.00  0.00           H  
ATOM    635 HD23 LEU A 303      -2.975   6.446   0.732  1.00  0.00           H  
ATOM    636  N   ILE A 304       1.055   9.214  -0.762  1.00  0.00           N  
ATOM    637  CA  ILE A 304       2.374   9.757  -1.103  1.00  0.00           C  
ATOM    638  C   ILE A 304       3.018  10.476   0.077  1.00  0.00           C  
ATOM    639  O   ILE A 304       2.353  11.202   0.816  1.00  0.00           O  
ATOM    640  CB  ILE A 304       2.312  10.678  -2.342  1.00  0.00           C  
ATOM    641  CG1 ILE A 304       2.130   9.839  -3.620  1.00  0.00           C  
ATOM    642  CG2 ILE A 304       3.567  11.528  -2.438  1.00  0.00           C  
ATOM    643  CD1 ILE A 304       2.228   8.338  -3.389  1.00  0.00           C  
ATOM    644  H   ILE A 304       0.258   9.589  -1.196  1.00  0.00           H  
ATOM    645  HA  ILE A 304       3.005   8.919  -1.362  1.00  0.00           H  
ATOM    646  HB  ILE A 304       1.468  11.339  -2.232  1.00  0.00           H  
ATOM    647 HG12 ILE A 304       1.156  10.045  -4.036  1.00  0.00           H  
ATOM    648 HG13 ILE A 304       2.890  10.116  -4.336  1.00  0.00           H  
ATOM    649 HG21 ILE A 304       4.429  10.913  -2.221  1.00  0.00           H  
ATOM    650 HG22 ILE A 304       3.509  12.337  -1.725  1.00  0.00           H  
ATOM    651 HG23 ILE A 304       3.652  11.933  -3.436  1.00  0.00           H  
ATOM    652 HD11 ILE A 304       2.018   7.802  -4.295  1.00  0.00           H  
ATOM    653 HD12 ILE A 304       1.512   8.047  -2.637  1.00  0.00           H  
ATOM    654 HD13 ILE A 304       3.220   8.094  -3.046  1.00  0.00           H  
ATOM    655  N   GLY A 305       4.326  10.262   0.240  1.00  0.00           N  
ATOM    656  CA  GLY A 305       5.050  10.850   1.348  1.00  0.00           C  
ATOM    657  C   GLY A 305       4.485  10.379   2.669  1.00  0.00           C  
ATOM    658  O   GLY A 305       4.866  10.869   3.733  1.00  0.00           O  
ATOM    659  H   GLY A 305       4.802   9.695  -0.403  1.00  0.00           H  
ATOM    660  HA2 GLY A 305       6.091  10.565   1.282  1.00  0.00           H  
ATOM    661  HA3 GLY A 305       4.971  11.925   1.293  1.00  0.00           H  
ATOM    662  N   LEU A 306       3.569   9.417   2.590  1.00  0.00           N  
ATOM    663  CA  LEU A 306       2.902   8.881   3.763  1.00  0.00           C  
ATOM    664  C   LEU A 306       3.445   7.509   4.137  1.00  0.00           C  
ATOM    665  O   LEU A 306       3.405   6.585   3.333  1.00  0.00           O  
ATOM    666  CB  LEU A 306       1.413   8.781   3.445  1.00  0.00           C  
ATOM    667  CG  LEU A 306       0.449   8.759   4.636  1.00  0.00           C  
ATOM    668  CD1 LEU A 306       0.528   7.433   5.368  1.00  0.00           C  
ATOM    669  CD2 LEU A 306       0.737   9.916   5.579  1.00  0.00           C  
ATOM    670  H   LEU A 306       3.341   9.037   1.707  1.00  0.00           H  
ATOM    671  HA  LEU A 306       3.050   9.563   4.590  1.00  0.00           H  
ATOM    672  HB2 LEU A 306       1.153   9.624   2.823  1.00  0.00           H  
ATOM    673  HB3 LEU A 306       1.266   7.877   2.870  1.00  0.00           H  
ATOM    674  HG  LEU A 306      -0.561   8.871   4.267  1.00  0.00           H  
ATOM    675 HD11 LEU A 306       0.299   6.630   4.680  1.00  0.00           H  
ATOM    676 HD12 LEU A 306      -0.184   7.426   6.180  1.00  0.00           H  
ATOM    677 HD13 LEU A 306       1.524   7.298   5.760  1.00  0.00           H  
ATOM    678 HD21 LEU A 306       0.847  10.826   5.007  1.00  0.00           H  
ATOM    679 HD22 LEU A 306       1.648   9.721   6.125  1.00  0.00           H  
ATOM    680 HD23 LEU A 306      -0.084  10.027   6.275  1.00  0.00           H  
ATOM    681  N   VAL A 307       3.938   7.372   5.355  1.00  0.00           N  
ATOM    682  CA  VAL A 307       4.450   6.084   5.816  1.00  0.00           C  
ATOM    683  C   VAL A 307       3.306   5.180   6.176  1.00  0.00           C  
ATOM    684  O   VAL A 307       2.293   5.615   6.716  1.00  0.00           O  
ATOM    685  CB  VAL A 307       5.401   6.224   7.020  1.00  0.00           C  
ATOM    686  CG1 VAL A 307       5.321   7.612   7.579  1.00  0.00           C  
ATOM    687  CG2 VAL A 307       5.109   5.207   8.104  1.00  0.00           C  
ATOM    688  H   VAL A 307       3.959   8.147   5.956  1.00  0.00           H  
ATOM    689  HA  VAL A 307       4.992   5.623   5.009  1.00  0.00           H  
ATOM    690  HB  VAL A 307       6.406   6.063   6.676  1.00  0.00           H  
ATOM    691 HG11 VAL A 307       5.624   8.306   6.821  1.00  0.00           H  
ATOM    692 HG12 VAL A 307       5.974   7.697   8.434  1.00  0.00           H  
ATOM    693 HG13 VAL A 307       4.305   7.825   7.877  1.00  0.00           H  
ATOM    694 HG21 VAL A 307       5.715   5.432   8.967  1.00  0.00           H  
ATOM    695 HG22 VAL A 307       5.344   4.218   7.743  1.00  0.00           H  
ATOM    696 HG23 VAL A 307       4.068   5.255   8.376  1.00  0.00           H  
ATOM    697  N   VAL A 308       3.457   3.923   5.857  1.00  0.00           N  
ATOM    698  CA  VAL A 308       2.439   2.974   6.159  1.00  0.00           C  
ATOM    699  C   VAL A 308       3.048   1.709   6.697  1.00  0.00           C  
ATOM    700  O   VAL A 308       3.866   1.071   6.035  1.00  0.00           O  
ATOM    701  CB  VAL A 308       1.620   2.660   4.899  1.00  0.00           C  
ATOM    702  CG1 VAL A 308       0.783   3.857   4.495  1.00  0.00           C  
ATOM    703  CG2 VAL A 308       2.538   2.268   3.748  1.00  0.00           C  
ATOM    704  H   VAL A 308       4.268   3.626   5.390  1.00  0.00           H  
ATOM    705  HA  VAL A 308       1.786   3.403   6.906  1.00  0.00           H  
ATOM    706  HB  VAL A 308       0.962   1.836   5.108  1.00  0.00           H  
ATOM    707 HG11 VAL A 308       1.068   4.167   3.498  1.00  0.00           H  
ATOM    708 HG12 VAL A 308       0.953   4.667   5.190  1.00  0.00           H  
ATOM    709 HG13 VAL A 308      -0.263   3.586   4.504  1.00  0.00           H  
ATOM    710 HG21 VAL A 308       3.262   1.527   4.075  1.00  0.00           H  
ATOM    711 HG22 VAL A 308       3.060   3.145   3.395  1.00  0.00           H  
ATOM    712 HG23 VAL A 308       1.947   1.858   2.943  1.00  0.00           H  
ATOM    713  N   LEU A 309       2.657   1.331   7.895  1.00  0.00           N  
ATOM    714  CA  LEU A 309       3.185   0.108   8.438  1.00  0.00           C  
ATOM    715  C   LEU A 309       2.312  -1.010   7.974  1.00  0.00           C  
ATOM    716  O   LEU A 309       1.097  -0.996   8.143  1.00  0.00           O  
ATOM    717  CB  LEU A 309       3.389   0.121   9.964  1.00  0.00           C  
ATOM    718  CG  LEU A 309       2.286  -0.403  10.887  1.00  0.00           C  
ATOM    719  CD1 LEU A 309       1.128   0.561  10.877  1.00  0.00           C  
ATOM    720  CD2 LEU A 309       1.850  -1.827  10.582  1.00  0.00           C  
ATOM    721  H   LEU A 309       2.026   1.881   8.401  1.00  0.00           H  
ATOM    722  HA  LEU A 309       4.149  -0.027   7.989  1.00  0.00           H  
ATOM    723  HB2 LEU A 309       4.279  -0.440  10.171  1.00  0.00           H  
ATOM    724  HB3 LEU A 309       3.576   1.142  10.245  1.00  0.00           H  
ATOM    725  HG  LEU A 309       2.685  -0.426  11.874  1.00  0.00           H  
ATOM    726 HD11 LEU A 309       1.520   1.568  10.766  1.00  0.00           H  
ATOM    727 HD12 LEU A 309       0.579   0.482  11.803  1.00  0.00           H  
ATOM    728 HD13 LEU A 309       0.481   0.336  10.048  1.00  0.00           H  
ATOM    729 HD21 LEU A 309       2.660  -2.341  10.100  1.00  0.00           H  
ATOM    730 HD22 LEU A 309       0.988  -1.816   9.936  1.00  0.00           H  
ATOM    731 HD23 LEU A 309       1.603  -2.332  11.504  1.00  0.00           H  
ATOM    732  N   THR A 310       2.936  -1.928   7.299  1.00  0.00           N  
ATOM    733  CA  THR A 310       2.247  -3.073   6.785  1.00  0.00           C  
ATOM    734  C   THR A 310       2.180  -4.141   7.833  1.00  0.00           C  
ATOM    735  O   THR A 310       3.060  -4.224   8.684  1.00  0.00           O  
ATOM    736  CB  THR A 310       2.929  -3.595   5.544  1.00  0.00           C  
ATOM    737  OG1 THR A 310       4.330  -3.769   5.784  1.00  0.00           O  
ATOM    738  CG2 THR A 310       2.707  -2.607   4.440  1.00  0.00           C  
ATOM    739  H   THR A 310       3.895  -1.821   7.132  1.00  0.00           H  
ATOM    740  HA  THR A 310       1.256  -2.765   6.515  1.00  0.00           H  
ATOM    741  HB  THR A 310       2.490  -4.532   5.262  1.00  0.00           H  
ATOM    742  HG1 THR A 310       4.538  -3.505   6.683  1.00  0.00           H  
ATOM    743 HG21 THR A 310       3.650  -2.205   4.152  1.00  0.00           H  
ATOM    744 HG22 THR A 310       2.067  -1.814   4.798  1.00  0.00           H  
ATOM    745 HG23 THR A 310       2.242  -3.095   3.600  1.00  0.00           H  
ATOM    746  N   LYS A 311       1.160  -4.971   7.786  1.00  0.00           N  
ATOM    747  CA  LYS A 311       1.053  -5.987   8.800  1.00  0.00           C  
ATOM    748  C   LYS A 311       1.984  -7.153   8.472  1.00  0.00           C  
ATOM    749  O   LYS A 311       2.142  -8.059   9.288  1.00  0.00           O  
ATOM    750  CB  LYS A 311      -0.389  -6.481   8.974  1.00  0.00           C  
ATOM    751  CG  LYS A 311      -1.440  -5.463   8.719  1.00  0.00           C  
ATOM    752  CD  LYS A 311      -2.289  -5.836   7.552  1.00  0.00           C  
ATOM    753  CE  LYS A 311      -3.396  -4.848   7.460  1.00  0.00           C  
ATOM    754  NZ  LYS A 311      -4.384  -5.189   6.402  1.00  0.00           N  
ATOM    755  H   LYS A 311       0.503  -4.923   7.050  1.00  0.00           H  
ATOM    756  HA  LYS A 311       1.382  -5.525   9.735  1.00  0.00           H  
ATOM    757  HB2 LYS A 311      -0.577  -7.288   8.313  1.00  0.00           H  
ATOM    758  HB3 LYS A 311      -0.521  -6.819   9.980  1.00  0.00           H  
ATOM    759  HG2 LYS A 311      -2.066  -5.415   9.572  1.00  0.00           H  
ATOM    760  HG3 LYS A 311      -1.000  -4.507   8.539  1.00  0.00           H  
ATOM    761  HD2 LYS A 311      -1.696  -5.806   6.649  1.00  0.00           H  
ATOM    762  HD3 LYS A 311      -2.698  -6.822   7.704  1.00  0.00           H  
ATOM    763  HE2 LYS A 311      -3.883  -4.809   8.417  1.00  0.00           H  
ATOM    764  HE3 LYS A 311      -2.956  -3.899   7.257  1.00  0.00           H  
ATOM    765  HZ1 LYS A 311      -4.903  -6.052   6.663  1.00  0.00           H  
ATOM    766  HZ2 LYS A 311      -3.897  -5.352   5.498  1.00  0.00           H  
ATOM    767  HZ3 LYS A 311      -5.063  -4.412   6.281  1.00  0.00           H  
ATOM    768  N   TYR A 312       2.607  -7.119   7.272  1.00  0.00           N  
ATOM    769  CA  TYR A 312       3.533  -8.181   6.858  1.00  0.00           C  
ATOM    770  C   TYR A 312       4.324  -8.630   8.065  1.00  0.00           C  
ATOM    771  O   TYR A 312       4.307  -9.791   8.473  1.00  0.00           O  
ATOM    772  CB  TYR A 312       4.549  -7.698   5.807  1.00  0.00           C  
ATOM    773  CG  TYR A 312       4.027  -6.822   4.689  1.00  0.00           C  
ATOM    774  CD1 TYR A 312       2.699  -6.840   4.293  1.00  0.00           C  
ATOM    775  CD2 TYR A 312       4.901  -5.980   4.011  1.00  0.00           C  
ATOM    776  CE1 TYR A 312       2.259  -6.039   3.255  1.00  0.00           C  
ATOM    777  CE2 TYR A 312       4.467  -5.177   2.977  1.00  0.00           C  
ATOM    778  CZ  TYR A 312       3.144  -5.211   2.603  1.00  0.00           C  
ATOM    779  OH  TYR A 312       2.706  -4.415   1.570  1.00  0.00           O  
ATOM    780  H   TYR A 312       2.445  -6.368   6.666  1.00  0.00           H  
ATOM    781  HA  TYR A 312       2.964  -9.006   6.464  1.00  0.00           H  
ATOM    782  HB2 TYR A 312       5.320  -7.139   6.310  1.00  0.00           H  
ATOM    783  HB3 TYR A 312       5.000  -8.565   5.349  1.00  0.00           H  
ATOM    784  HD1 TYR A 312       2.005  -7.487   4.809  1.00  0.00           H  
ATOM    785  HD2 TYR A 312       5.940  -5.956   4.307  1.00  0.00           H  
ATOM    786  HE1 TYR A 312       1.225  -6.063   2.958  1.00  0.00           H  
ATOM    787  HE2 TYR A 312       5.164  -4.529   2.467  1.00  0.00           H  
ATOM    788  HH  TYR A 312       3.312  -4.489   0.830  1.00  0.00           H  
ATOM    789  N   ASN A 313       5.011  -7.654   8.616  1.00  0.00           N  
ATOM    790  CA  ASN A 313       5.834  -7.808   9.783  1.00  0.00           C  
ATOM    791  C   ASN A 313       5.990  -6.427  10.399  1.00  0.00           C  
ATOM    792  O   ASN A 313       7.082  -6.002  10.767  1.00  0.00           O  
ATOM    793  CB  ASN A 313       7.188  -8.424   9.406  1.00  0.00           C  
ATOM    794  CG  ASN A 313       8.146  -8.515  10.580  1.00  0.00           C  
ATOM    795  OD1 ASN A 313       9.360  -8.403  10.414  1.00  0.00           O  
ATOM    796  ND2 ASN A 313       7.604  -8.725  11.775  1.00  0.00           N  
ATOM    797  H   ASN A 313       4.950  -6.768   8.215  1.00  0.00           H  
ATOM    798  HA  ASN A 313       5.317  -8.450  10.473  1.00  0.00           H  
ATOM    799  HB2 ASN A 313       7.023  -9.424   9.031  1.00  0.00           H  
ATOM    800  HB3 ASN A 313       7.647  -7.829   8.629  1.00  0.00           H  
ATOM    801 HD21 ASN A 313       6.629  -8.809  11.833  1.00  0.00           H  
ATOM    802 HD22 ASN A 313       8.203  -8.786  12.550  1.00  0.00           H  
ATOM    803  N   ASN A 314       4.851  -5.726  10.451  1.00  0.00           N  
ATOM    804  CA  ASN A 314       4.757  -4.370  10.981  1.00  0.00           C  
ATOM    805  C   ASN A 314       5.875  -3.479  10.452  1.00  0.00           C  
ATOM    806  O   ASN A 314       6.721  -3.015  11.217  1.00  0.00           O  
ATOM    807  CB  ASN A 314       4.716  -4.375  12.521  1.00  0.00           C  
ATOM    808  CG  ASN A 314       5.900  -5.033  13.180  1.00  0.00           C  
ATOM    809  OD1 ASN A 314       7.053  -4.815  12.812  1.00  0.00           O  
ATOM    810  ND2 ASN A 314       5.612  -5.840  14.182  1.00  0.00           N  
ATOM    811  H   ASN A 314       4.033  -6.149  10.115  1.00  0.00           H  
ATOM    812  HA  ASN A 314       3.822  -3.963  10.625  1.00  0.00           H  
ATOM    813  HB2 ASN A 314       4.674  -3.364  12.876  1.00  0.00           H  
ATOM    814  HB3 ASN A 314       3.826  -4.896  12.843  1.00  0.00           H  
ATOM    815 HD21 ASN A 314       4.671  -5.962  14.425  1.00  0.00           H  
ATOM    816 HD22 ASN A 314       6.345  -6.271  14.641  1.00  0.00           H  
ATOM    817  N   LYS A 315       5.879  -3.215   9.135  1.00  0.00           N  
ATOM    818  CA  LYS A 315       6.920  -2.377   8.569  1.00  0.00           C  
ATOM    819  C   LYS A 315       6.380  -1.101   7.957  1.00  0.00           C  
ATOM    820  O   LYS A 315       5.540  -1.127   7.066  1.00  0.00           O  
ATOM    821  CB  LYS A 315       7.729  -3.134   7.553  1.00  0.00           C  
ATOM    822  CG  LYS A 315       9.140  -3.290   8.027  1.00  0.00           C  
ATOM    823  CD  LYS A 315      10.098  -3.430   6.881  1.00  0.00           C  
ATOM    824  CE  LYS A 315      10.643  -2.075   6.545  1.00  0.00           C  
ATOM    825  NZ  LYS A 315      11.636  -1.599   7.547  1.00  0.00           N  
ATOM    826  H   LYS A 315       5.175  -3.586   8.542  1.00  0.00           H  
ATOM    827  HA  LYS A 315       7.587  -2.109   9.366  1.00  0.00           H  
ATOM    828  HB2 LYS A 315       7.295  -4.110   7.389  1.00  0.00           H  
ATOM    829  HB3 LYS A 315       7.743  -2.579   6.635  1.00  0.00           H  
ATOM    830  HG2 LYS A 315       9.391  -2.395   8.573  1.00  0.00           H  
ATOM    831  HG3 LYS A 315       9.210  -4.142   8.670  1.00  0.00           H  
ATOM    832  HD2 LYS A 315      10.905  -4.093   7.153  1.00  0.00           H  
ATOM    833  HD3 LYS A 315       9.565  -3.810   6.025  1.00  0.00           H  
ATOM    834  HE2 LYS A 315      11.104  -2.109   5.569  1.00  0.00           H  
ATOM    835  HE3 LYS A 315       9.801  -1.401   6.531  1.00  0.00           H  
ATOM    836  HZ1 LYS A 315      11.971  -0.646   7.294  1.00  0.00           H  
ATOM    837  HZ2 LYS A 315      12.451  -2.243   7.577  1.00  0.00           H  
ATOM    838  HZ3 LYS A 315      11.202  -1.562   8.491  1.00  0.00           H  
ATOM    839  N   THR A 316       6.949   0.015   8.390  1.00  0.00           N  
ATOM    840  CA  THR A 316       6.525   1.329   7.919  1.00  0.00           C  
ATOM    841  C   THR A 316       7.228   1.705   6.632  1.00  0.00           C  
ATOM    842  O   THR A 316       8.456   1.674   6.544  1.00  0.00           O  
ATOM    843  CB  THR A 316       6.760   2.424   8.960  1.00  0.00           C  
ATOM    844  OG1 THR A 316       8.033   2.252   9.595  1.00  0.00           O  
ATOM    845  CG2 THR A 316       5.648   2.419   9.994  1.00  0.00           C  
ATOM    846  H   THR A 316       7.704  -0.056   9.014  1.00  0.00           H  
ATOM    847  HA  THR A 316       5.462   1.294   7.728  1.00  0.00           H  
ATOM    848  HB  THR A 316       6.739   3.371   8.452  1.00  0.00           H  
ATOM    849  HG1 THR A 316       8.215   1.316   9.701  1.00  0.00           H  
ATOM    850 HG21 THR A 316       4.701   2.220   9.499  1.00  0.00           H  
ATOM    851 HG22 THR A 316       5.605   3.381  10.483  1.00  0.00           H  
ATOM    852 HG23 THR A 316       5.841   1.649  10.727  1.00  0.00           H  
ATOM    853  N   TYR A 317       6.433   2.058   5.638  1.00  0.00           N  
ATOM    854  CA  TYR A 317       6.959   2.431   4.335  1.00  0.00           C  
ATOM    855  C   TYR A 317       6.327   3.708   3.818  1.00  0.00           C  
ATOM    856  O   TYR A 317       5.115   3.775   3.625  1.00  0.00           O  
ATOM    857  CB  TYR A 317       6.694   1.325   3.343  1.00  0.00           C  
ATOM    858  CG  TYR A 317       7.553   0.111   3.507  1.00  0.00           C  
ATOM    859  CD1 TYR A 317       8.932   0.152   3.392  1.00  0.00           C  
ATOM    860  CD2 TYR A 317       6.957  -1.085   3.776  1.00  0.00           C  
ATOM    861  CE1 TYR A 317       9.682  -1.001   3.540  1.00  0.00           C  
ATOM    862  CE2 TYR A 317       7.675  -2.229   3.926  1.00  0.00           C  
ATOM    863  CZ  TYR A 317       9.045  -2.194   3.805  1.00  0.00           C  
ATOM    864  OH  TYR A 317       9.780  -3.349   3.947  1.00  0.00           O  
ATOM    865  H   TYR A 317       5.460   2.058   5.783  1.00  0.00           H  
ATOM    866  HA  TYR A 317       8.013   2.570   4.420  1.00  0.00           H  
ATOM    867  HB2 TYR A 317       5.673   1.006   3.457  1.00  0.00           H  
ATOM    868  HB3 TYR A 317       6.833   1.696   2.350  1.00  0.00           H  
ATOM    869  HD1 TYR A 317       9.419   1.094   3.186  1.00  0.00           H  
ATOM    870  HD2 TYR A 317       5.894  -1.115   3.849  1.00  0.00           H  
ATOM    871  HE1 TYR A 317      10.757  -0.963   3.443  1.00  0.00           H  
ATOM    872  HE2 TYR A 317       7.160  -3.138   4.150  1.00  0.00           H  
ATOM    873  HH  TYR A 317       9.360  -4.058   3.454  1.00  0.00           H  
ATOM    874  N   ARG A 318       7.146   4.719   3.577  1.00  0.00           N  
ATOM    875  CA  ARG A 318       6.636   5.965   3.053  1.00  0.00           C  
ATOM    876  C   ARG A 318       6.237   5.772   1.604  1.00  0.00           C  
ATOM    877  O   ARG A 318       7.071   5.889   0.708  1.00  0.00           O  
ATOM    878  CB  ARG A 318       7.706   7.059   3.133  1.00  0.00           C  
ATOM    879  CG  ARG A 318       8.017   7.531   4.542  1.00  0.00           C  
ATOM    880  CD  ARG A 318       8.559   6.409   5.406  1.00  0.00           C  
ATOM    881  NE  ARG A 318       9.902   6.687   5.911  1.00  0.00           N  
ATOM    882  CZ  ARG A 318      10.623   5.809   6.603  1.00  0.00           C  
ATOM    883  NH1 ARG A 318      10.126   4.610   6.881  1.00  0.00           N  
ATOM    884  NH2 ARG A 318      11.840   6.128   7.022  1.00  0.00           N  
ATOM    885  H   ARG A 318       8.102   4.625   3.760  1.00  0.00           H  
ATOM    886  HA  ARG A 318       5.775   6.260   3.635  1.00  0.00           H  
ATOM    887  HB2 ARG A 318       8.618   6.679   2.699  1.00  0.00           H  
ATOM    888  HB3 ARG A 318       7.374   7.910   2.558  1.00  0.00           H  
ATOM    889  HG2 ARG A 318       8.750   8.322   4.494  1.00  0.00           H  
ATOM    890  HG3 ARG A 318       7.109   7.905   4.988  1.00  0.00           H  
ATOM    891  HD2 ARG A 318       7.890   6.279   6.245  1.00  0.00           H  
ATOM    892  HD3 ARG A 318       8.589   5.504   4.823  1.00  0.00           H  
ATOM    893  HE  ARG A 318      10.285   7.570   5.722  1.00  0.00           H  
ATOM    894 HH11 ARG A 318       9.207   4.366   6.571  1.00  0.00           H  
ATOM    895 HH12 ARG A 318      10.669   3.952   7.402  1.00  0.00           H  
ATOM    896 HH21 ARG A 318      12.218   7.031   6.818  1.00  0.00           H  
ATOM    897 HH22 ARG A 318      12.380   5.467   7.543  1.00  0.00           H  
ATOM    898  N   VAL A 319       4.965   5.489   1.364  1.00  0.00           N  
ATOM    899  CA  VAL A 319       4.502   5.327   0.002  1.00  0.00           C  
ATOM    900  C   VAL A 319       4.646   6.664  -0.695  1.00  0.00           C  
ATOM    901  O   VAL A 319       4.091   7.662  -0.240  1.00  0.00           O  
ATOM    902  CB  VAL A 319       3.051   4.793  -0.083  1.00  0.00           C  
ATOM    903  CG1 VAL A 319       2.352   4.887   1.255  1.00  0.00           C  
ATOM    904  CG2 VAL A 319       2.262   5.497  -1.174  1.00  0.00           C  
ATOM    905  H   VAL A 319       4.341   5.382   2.108  1.00  0.00           H  
ATOM    906  HA  VAL A 319       5.142   4.612  -0.484  1.00  0.00           H  
ATOM    907  HB  VAL A 319       3.108   3.747  -0.339  1.00  0.00           H  
ATOM    908 HG11 VAL A 319       2.913   4.316   1.978  1.00  0.00           H  
ATOM    909 HG12 VAL A 319       1.354   4.482   1.170  1.00  0.00           H  
ATOM    910 HG13 VAL A 319       2.301   5.917   1.567  1.00  0.00           H  
ATOM    911 HG21 VAL A 319       2.718   5.300  -2.133  1.00  0.00           H  
ATOM    912 HG22 VAL A 319       2.258   6.560  -0.990  1.00  0.00           H  
ATOM    913 HG23 VAL A 319       1.247   5.129  -1.176  1.00  0.00           H  
ATOM    914  N   ASP A 320       5.457   6.686  -1.746  1.00  0.00           N  
ATOM    915  CA  ASP A 320       5.707   7.903  -2.507  1.00  0.00           C  
ATOM    916  C   ASP A 320       5.287   7.708  -3.954  1.00  0.00           C  
ATOM    917  O   ASP A 320       5.382   8.620  -4.776  1.00  0.00           O  
ATOM    918  CB  ASP A 320       7.192   8.263  -2.444  1.00  0.00           C  
ATOM    919  CG  ASP A 320       7.453   9.716  -2.795  1.00  0.00           C  
ATOM    920  OD1 ASP A 320       7.422  10.563  -1.877  1.00  0.00           O  
ATOM    921  OD2 ASP A 320       7.689  10.005  -3.987  1.00  0.00           O  
ATOM    922  H   ASP A 320       5.902   5.856  -2.019  1.00  0.00           H  
ATOM    923  HA  ASP A 320       5.126   8.701  -2.072  1.00  0.00           H  
ATOM    924  HB2 ASP A 320       7.560   8.077  -1.444  1.00  0.00           H  
ATOM    925  HB3 ASP A 320       7.730   7.641  -3.142  1.00  0.00           H  
ATOM    926  N   ASP A 321       4.823   6.503  -4.249  1.00  0.00           N  
ATOM    927  CA  ASP A 321       4.378   6.147  -5.575  1.00  0.00           C  
ATOM    928  C   ASP A 321       3.283   5.098  -5.494  1.00  0.00           C  
ATOM    929  O   ASP A 321       3.275   4.279  -4.587  1.00  0.00           O  
ATOM    930  CB  ASP A 321       5.549   5.589  -6.376  1.00  0.00           C  
ATOM    931  CG  ASP A 321       6.218   6.632  -7.246  1.00  0.00           C  
ATOM    932  OD1 ASP A 321       7.141   7.314  -6.752  1.00  0.00           O  
ATOM    933  OD2 ASP A 321       5.820   6.769  -8.422  1.00  0.00           O  
ATOM    934  H   ASP A 321       4.786   5.823  -3.552  1.00  0.00           H  
ATOM    935  HA  ASP A 321       3.996   7.033  -6.058  1.00  0.00           H  
ATOM    936  HB2 ASP A 321       6.285   5.188  -5.691  1.00  0.00           H  
ATOM    937  HB3 ASP A 321       5.191   4.790  -7.000  1.00  0.00           H  
ATOM    938  N   ILE A 322       2.328   5.166  -6.403  1.00  0.00           N  
ATOM    939  CA  ILE A 322       1.260   4.186  -6.453  1.00  0.00           C  
ATOM    940  C   ILE A 322       1.245   3.529  -7.816  1.00  0.00           C  
ATOM    941  O   ILE A 322       0.794   4.124  -8.792  1.00  0.00           O  
ATOM    942  CB  ILE A 322      -0.092   4.850  -6.196  1.00  0.00           C  
ATOM    943  CG1 ILE A 322       0.126   6.068  -5.342  1.00  0.00           C  
ATOM    944  CG2 ILE A 322      -1.076   3.895  -5.538  1.00  0.00           C  
ATOM    945  CD1 ILE A 322       0.606   5.733  -3.970  1.00  0.00           C  
ATOM    946  H   ILE A 322       2.305   5.923  -7.023  1.00  0.00           H  
ATOM    947  HA  ILE A 322       1.433   3.444  -5.688  1.00  0.00           H  
ATOM    948  HB  ILE A 322      -0.505   5.150  -7.119  1.00  0.00           H  
ATOM    949 HG12 ILE A 322       0.861   6.708  -5.805  1.00  0.00           H  
ATOM    950 HG13 ILE A 322      -0.793   6.594  -5.250  1.00  0.00           H  
ATOM    951 HG21 ILE A 322      -0.923   3.907  -4.471  1.00  0.00           H  
ATOM    952 HG22 ILE A 322      -0.921   2.897  -5.916  1.00  0.00           H  
ATOM    953 HG23 ILE A 322      -2.085   4.211  -5.759  1.00  0.00           H  
ATOM    954 HD11 ILE A 322      -0.028   6.221  -3.274  1.00  0.00           H  
ATOM    955 HD12 ILE A 322       1.623   6.073  -3.845  1.00  0.00           H  
ATOM    956 HD13 ILE A 322       0.560   4.667  -3.818  1.00  0.00           H  
ATOM    957  N   ASP A 323       1.764   2.316  -7.899  1.00  0.00           N  
ATOM    958  CA  ASP A 323       1.789   1.624  -9.171  1.00  0.00           C  
ATOM    959  C   ASP A 323       0.395   1.114  -9.500  1.00  0.00           C  
ATOM    960  O   ASP A 323       0.048  -0.028  -9.199  1.00  0.00           O  
ATOM    961  CB  ASP A 323       2.793   0.471  -9.136  1.00  0.00           C  
ATOM    962  CG  ASP A 323       3.439   0.231 -10.486  1.00  0.00           C  
ATOM    963  OD1 ASP A 323       2.700   0.083 -11.481  1.00  0.00           O  
ATOM    964  OD2 ASP A 323       4.686   0.192 -10.549  1.00  0.00           O  
ATOM    965  H   ASP A 323       2.128   1.883  -7.098  1.00  0.00           H  
ATOM    966  HA  ASP A 323       2.090   2.332  -9.928  1.00  0.00           H  
ATOM    967  HB2 ASP A 323       3.571   0.700  -8.421  1.00  0.00           H  
ATOM    968  HB3 ASP A 323       2.286  -0.432  -8.831  1.00  0.00           H  
ATOM    969  N   TRP A 324      -0.405   1.982 -10.115  1.00  0.00           N  
ATOM    970  CA  TRP A 324      -1.765   1.627 -10.492  1.00  0.00           C  
ATOM    971  C   TRP A 324      -1.786   0.670 -11.674  1.00  0.00           C  
ATOM    972  O   TRP A 324      -2.843   0.388 -12.240  1.00  0.00           O  
ATOM    973  CB  TRP A 324      -2.597   2.885 -10.787  1.00  0.00           C  
ATOM    974  CG  TRP A 324      -2.897   3.707  -9.563  1.00  0.00           C  
ATOM    975  CD1 TRP A 324      -2.069   4.607  -8.957  1.00  0.00           C  
ATOM    976  CD2 TRP A 324      -4.112   3.709  -8.800  1.00  0.00           C  
ATOM    977  NE1 TRP A 324      -2.682   5.150  -7.849  1.00  0.00           N  
ATOM    978  CE2 TRP A 324      -3.938   4.618  -7.737  1.00  0.00           C  
ATOM    979  CE3 TRP A 324      -5.328   3.028  -8.906  1.00  0.00           C  
ATOM    980  CZ2 TRP A 324      -4.932   4.860  -6.792  1.00  0.00           C  
ATOM    981  CZ3 TRP A 324      -6.312   3.273  -7.965  1.00  0.00           C  
ATOM    982  CH2 TRP A 324      -6.109   4.181  -6.921  1.00  0.00           C  
ATOM    983  H   TRP A 324      -0.086   2.893 -10.282  1.00  0.00           H  
ATOM    984  HA  TRP A 324      -2.191   1.113  -9.655  1.00  0.00           H  
ATOM    985  HB2 TRP A 324      -2.057   3.510 -11.484  1.00  0.00           H  
ATOM    986  HB3 TRP A 324      -3.535   2.590 -11.231  1.00  0.00           H  
ATOM    987  HD1 TRP A 324      -1.073   4.839  -9.298  1.00  0.00           H  
ATOM    988  HE1 TRP A 324      -2.283   5.812  -7.238  1.00  0.00           H  
ATOM    989  HE3 TRP A 324      -5.506   2.322  -9.704  1.00  0.00           H  
ATOM    990  HZ2 TRP A 324      -4.792   5.554  -5.980  1.00  0.00           H  
ATOM    991  HZ3 TRP A 324      -7.256   2.757  -8.029  1.00  0.00           H  
ATOM    992  HH2 TRP A 324      -6.906   4.339  -6.206  1.00  0.00           H  
ATOM    993  N   ASP A 325      -0.616   0.176 -12.041  1.00  0.00           N  
ATOM    994  CA  ASP A 325      -0.495  -0.775 -13.120  1.00  0.00           C  
ATOM    995  C   ASP A 325      -0.524  -2.187 -12.553  1.00  0.00           C  
ATOM    996  O   ASP A 325      -0.952  -3.135 -13.212  1.00  0.00           O  
ATOM    997  CB  ASP A 325       0.800  -0.547 -13.878  1.00  0.00           C  
ATOM    998  CG  ASP A 325       0.856  -1.311 -15.187  1.00  0.00           C  
ATOM    999  OD1 ASP A 325       1.069  -2.541 -15.150  1.00  0.00           O  
ATOM   1000  OD2 ASP A 325       0.688  -0.678 -16.251  1.00  0.00           O  
ATOM   1001  H   ASP A 325       0.190   0.464 -11.578  1.00  0.00           H  
ATOM   1002  HA  ASP A 325      -1.318  -0.637 -13.780  1.00  0.00           H  
ATOM   1003  HB2 ASP A 325       0.909   0.506 -14.089  1.00  0.00           H  
ATOM   1004  HB3 ASP A 325       1.608  -0.871 -13.256  1.00  0.00           H  
ATOM   1005  N   GLN A 326      -0.057  -2.304 -11.311  1.00  0.00           N  
ATOM   1006  CA  GLN A 326      -0.007  -3.575 -10.611  1.00  0.00           C  
ATOM   1007  C   GLN A 326      -1.082  -3.658  -9.539  1.00  0.00           C  
ATOM   1008  O   GLN A 326      -1.831  -2.708  -9.316  1.00  0.00           O  
ATOM   1009  CB  GLN A 326       1.338  -3.725  -9.936  1.00  0.00           C  
ATOM   1010  CG  GLN A 326       2.397  -2.835 -10.536  1.00  0.00           C  
ATOM   1011  CD  GLN A 326       2.893  -3.326 -11.868  1.00  0.00           C  
ATOM   1012  OE1 GLN A 326       2.313  -3.029 -12.910  1.00  0.00           O  
ATOM   1013  NE2 GLN A 326       3.978  -4.072 -11.845  1.00  0.00           N  
ATOM   1014  H   GLN A 326       0.284  -1.506 -10.855  1.00  0.00           H  
ATOM   1015  HA  GLN A 326      -0.129  -4.367 -11.322  1.00  0.00           H  
ATOM   1016  HB2 GLN A 326       1.226  -3.457  -8.901  1.00  0.00           H  
ATOM   1017  HB3 GLN A 326       1.661  -4.758 -10.005  1.00  0.00           H  
ATOM   1018  HG2 GLN A 326       1.981  -1.849 -10.674  1.00  0.00           H  
ATOM   1019  HG3 GLN A 326       3.224  -2.784  -9.855  1.00  0.00           H  
ATOM   1020 HE21 GLN A 326       4.394  -4.264 -10.978  1.00  0.00           H  
ATOM   1021 HE22 GLN A 326       4.324  -4.392 -12.691  1.00  0.00           H  
ATOM   1022  N   ASN A 327      -1.132  -4.804  -8.875  1.00  0.00           N  
ATOM   1023  CA  ASN A 327      -2.068  -5.042  -7.784  1.00  0.00           C  
ATOM   1024  C   ASN A 327      -1.538  -6.194  -6.937  1.00  0.00           C  
ATOM   1025  O   ASN A 327      -0.665  -6.925  -7.389  1.00  0.00           O  
ATOM   1026  CB  ASN A 327      -3.479  -5.374  -8.306  1.00  0.00           C  
ATOM   1027  CG  ASN A 327      -3.912  -4.494  -9.463  1.00  0.00           C  
ATOM   1028  OD1 ASN A 327      -3.665  -4.812 -10.627  1.00  0.00           O  
ATOM   1029  ND2 ASN A 327      -4.564  -3.381  -9.147  1.00  0.00           N  
ATOM   1030  H   ASN A 327      -0.513  -5.522  -9.127  1.00  0.00           H  
ATOM   1031  HA  ASN A 327      -2.099  -4.148  -7.178  1.00  0.00           H  
ATOM   1032  HB2 ASN A 327      -3.504  -6.402  -8.635  1.00  0.00           H  
ATOM   1033  HB3 ASN A 327      -4.187  -5.246  -7.501  1.00  0.00           H  
ATOM   1034 HD21 ASN A 327      -4.727  -3.194  -8.199  1.00  0.00           H  
ATOM   1035 HD22 ASN A 327      -4.856  -2.793  -9.875  1.00  0.00           H  
ATOM   1036  N   PRO A 328      -2.043  -6.386  -5.704  1.00  0.00           N  
ATOM   1037  CA  PRO A 328      -1.572  -7.464  -4.827  1.00  0.00           C  
ATOM   1038  C   PRO A 328      -1.771  -8.855  -5.412  1.00  0.00           C  
ATOM   1039  O   PRO A 328      -1.613  -9.848  -4.717  1.00  0.00           O  
ATOM   1040  CB  PRO A 328      -2.386  -7.301  -3.550  1.00  0.00           C  
ATOM   1041  CG  PRO A 328      -2.951  -5.929  -3.610  1.00  0.00           C  
ATOM   1042  CD  PRO A 328      -3.087  -5.578  -5.065  1.00  0.00           C  
ATOM   1043  HA  PRO A 328      -0.532  -7.340  -4.594  1.00  0.00           H  
ATOM   1044  HB2 PRO A 328      -3.161  -8.045  -3.516  1.00  0.00           H  
ATOM   1045  HB3 PRO A 328      -1.739  -7.419  -2.697  1.00  0.00           H  
ATOM   1046  HG2 PRO A 328      -3.917  -5.921  -3.135  1.00  0.00           H  
ATOM   1047  HG3 PRO A 328      -2.281  -5.242  -3.121  1.00  0.00           H  
ATOM   1048  HD2 PRO A 328      -4.068  -5.849  -5.432  1.00  0.00           H  
ATOM   1049  HD3 PRO A 328      -2.903  -4.524  -5.216  1.00  0.00           H  
ATOM   1050  N   LYS A 329      -2.119  -8.924  -6.685  1.00  0.00           N  
ATOM   1051  CA  LYS A 329      -2.314 -10.193  -7.355  1.00  0.00           C  
ATOM   1052  C   LYS A 329      -1.277 -10.362  -8.462  1.00  0.00           C  
ATOM   1053  O   LYS A 329      -0.984 -11.475  -8.898  1.00  0.00           O  
ATOM   1054  CB  LYS A 329      -3.710 -10.266  -7.936  1.00  0.00           C  
ATOM   1055  CG  LYS A 329      -4.288  -8.906  -8.229  1.00  0.00           C  
ATOM   1056  CD  LYS A 329      -5.789  -8.954  -8.355  1.00  0.00           C  
ATOM   1057  CE  LYS A 329      -6.251 -10.192  -9.088  1.00  0.00           C  
ATOM   1058  NZ  LYS A 329      -7.734 -10.313  -9.109  1.00  0.00           N  
ATOM   1059  H   LYS A 329      -2.255  -8.103  -7.187  1.00  0.00           H  
ATOM   1060  HA  LYS A 329      -2.203 -10.967  -6.616  1.00  0.00           H  
ATOM   1061  HB2 LYS A 329      -3.679 -10.832  -8.857  1.00  0.00           H  
ATOM   1062  HB3 LYS A 329      -4.362 -10.765  -7.235  1.00  0.00           H  
ATOM   1063  HG2 LYS A 329      -4.034  -8.258  -7.411  1.00  0.00           H  
ATOM   1064  HG3 LYS A 329      -3.868  -8.531  -9.140  1.00  0.00           H  
ATOM   1065  HD2 LYS A 329      -6.195  -8.973  -7.366  1.00  0.00           H  
ATOM   1066  HD3 LYS A 329      -6.134  -8.075  -8.880  1.00  0.00           H  
ATOM   1067  HE2 LYS A 329      -5.881 -10.157 -10.102  1.00  0.00           H  
ATOM   1068  HE3 LYS A 329      -5.831 -11.042  -8.576  1.00  0.00           H  
ATOM   1069  HZ1 LYS A 329      -8.014 -11.184  -9.606  1.00  0.00           H  
ATOM   1070  HZ2 LYS A 329      -8.152  -9.498  -9.601  1.00  0.00           H  
ATOM   1071  HZ3 LYS A 329      -8.105 -10.346  -8.138  1.00  0.00           H  
ATOM   1072  N   SER A 330      -0.751  -9.231  -8.933  1.00  0.00           N  
ATOM   1073  CA  SER A 330       0.273  -9.222  -9.973  1.00  0.00           C  
ATOM   1074  C   SER A 330       1.581  -9.742  -9.406  1.00  0.00           C  
ATOM   1075  O   SER A 330       1.763  -9.757  -8.195  1.00  0.00           O  
ATOM   1076  CB  SER A 330       0.467  -7.804 -10.516  1.00  0.00           C  
ATOM   1077  OG  SER A 330      -0.736  -7.301 -11.073  1.00  0.00           O  
ATOM   1078  H   SER A 330      -1.066  -8.377  -8.572  1.00  0.00           H  
ATOM   1079  HA  SER A 330      -0.044  -9.867 -10.771  1.00  0.00           H  
ATOM   1080  HB2 SER A 330       0.776  -7.152  -9.714  1.00  0.00           H  
ATOM   1081  HB3 SER A 330       1.227  -7.816 -11.284  1.00  0.00           H  
ATOM   1082  HG  SER A 330      -1.484  -7.627 -10.568  1.00  0.00           H  
ATOM   1083  N   THR A 331       2.489 -10.172 -10.270  1.00  0.00           N  
ATOM   1084  CA  THR A 331       3.767 -10.690  -9.805  1.00  0.00           C  
ATOM   1085  C   THR A 331       4.868  -9.646  -9.901  1.00  0.00           C  
ATOM   1086  O   THR A 331       4.878  -8.806 -10.801  1.00  0.00           O  
ATOM   1087  CB  THR A 331       4.198 -11.950 -10.575  1.00  0.00           C  
ATOM   1088  OG1 THR A 331       3.834 -11.838 -11.955  1.00  0.00           O  
ATOM   1089  CG2 THR A 331       3.568 -13.196  -9.971  1.00  0.00           C  
ATOM   1090  H   THR A 331       2.298 -10.141 -11.231  1.00  0.00           H  
ATOM   1091  HA  THR A 331       3.648 -10.960  -8.768  1.00  0.00           H  
ATOM   1092  HB  THR A 331       5.269 -12.042 -10.499  1.00  0.00           H  
ATOM   1093  HG1 THR A 331       4.529 -12.211 -12.501  1.00  0.00           H  
ATOM   1094 HG21 THR A 331       3.943 -13.337  -8.964  1.00  0.00           H  
ATOM   1095 HG22 THR A 331       3.821 -14.057 -10.574  1.00  0.00           H  
ATOM   1096 HG23 THR A 331       2.494 -13.080  -9.943  1.00  0.00           H  
ATOM   1097  N   PHE A 332       5.795  -9.716  -8.954  1.00  0.00           N  
ATOM   1098  CA  PHE A 332       6.921  -8.798  -8.896  1.00  0.00           C  
ATOM   1099  C   PHE A 332       8.141  -9.546  -8.416  1.00  0.00           C  
ATOM   1100  O   PHE A 332       8.016 -10.514  -7.678  1.00  0.00           O  
ATOM   1101  CB  PHE A 332       6.624  -7.618  -7.964  1.00  0.00           C  
ATOM   1102  CG  PHE A 332       7.078  -7.789  -6.527  1.00  0.00           C  
ATOM   1103  CD1 PHE A 332       6.657  -8.865  -5.750  1.00  0.00           C  
ATOM   1104  CD2 PHE A 332       7.915  -6.849  -5.948  1.00  0.00           C  
ATOM   1105  CE1 PHE A 332       7.064  -8.999  -4.441  1.00  0.00           C  
ATOM   1106  CE2 PHE A 332       8.327  -6.981  -4.634  1.00  0.00           C  
ATOM   1107  CZ  PHE A 332       7.899  -8.060  -3.882  1.00  0.00           C  
ATOM   1108  H   PHE A 332       5.728 -10.424  -8.280  1.00  0.00           H  
ATOM   1109  HA  PHE A 332       7.105  -8.428  -9.894  1.00  0.00           H  
ATOM   1110  HB2 PHE A 332       7.122  -6.744  -8.355  1.00  0.00           H  
ATOM   1111  HB3 PHE A 332       5.558  -7.444  -7.955  1.00  0.00           H  
ATOM   1112  HD1 PHE A 332       6.018  -9.609  -6.176  1.00  0.00           H  
ATOM   1113  HD2 PHE A 332       8.250  -6.007  -6.533  1.00  0.00           H  
ATOM   1114  HE1 PHE A 332       6.723  -9.841  -3.853  1.00  0.00           H  
ATOM   1115  HE2 PHE A 332       8.982  -6.244  -4.197  1.00  0.00           H  
ATOM   1116  HZ  PHE A 332       8.219  -8.168  -2.860  1.00  0.00           H  
ATOM   1117  N   LYS A 333       9.318  -9.109  -8.808  1.00  0.00           N  
ATOM   1118  CA  LYS A 333      10.505  -9.811  -8.368  1.00  0.00           C  
ATOM   1119  C   LYS A 333      11.124  -9.096  -7.178  1.00  0.00           C  
ATOM   1120  O   LYS A 333      11.968  -8.224  -7.351  1.00  0.00           O  
ATOM   1121  CB  LYS A 333      11.520  -9.955  -9.506  1.00  0.00           C  
ATOM   1122  CG  LYS A 333      10.923 -10.393 -10.827  1.00  0.00           C  
ATOM   1123  CD  LYS A 333      10.301  -9.221 -11.525  1.00  0.00           C  
ATOM   1124  CE  LYS A 333       9.089  -9.627 -12.345  1.00  0.00           C  
ATOM   1125  NZ  LYS A 333       8.496  -8.472 -13.073  1.00  0.00           N  
ATOM   1126  H   LYS A 333       9.387  -8.306  -9.365  1.00  0.00           H  
ATOM   1127  HA  LYS A 333      10.196 -10.793  -8.052  1.00  0.00           H  
ATOM   1128  HB2 LYS A 333      12.015  -9.012  -9.659  1.00  0.00           H  
ATOM   1129  HB3 LYS A 333      12.241 -10.690  -9.221  1.00  0.00           H  
ATOM   1130  HG2 LYS A 333      11.701 -10.808 -11.449  1.00  0.00           H  
ATOM   1131  HG3 LYS A 333      10.168 -11.134 -10.640  1.00  0.00           H  
ATOM   1132  HD2 LYS A 333      10.002  -8.524 -10.768  1.00  0.00           H  
ATOM   1133  HD3 LYS A 333      11.035  -8.764 -12.174  1.00  0.00           H  
ATOM   1134  HE2 LYS A 333       9.389 -10.378 -13.061  1.00  0.00           H  
ATOM   1135  HE3 LYS A 333       8.346 -10.042 -11.680  1.00  0.00           H  
ATOM   1136  HZ1 LYS A 333       9.210  -8.035 -13.693  1.00  0.00           H  
ATOM   1137  HZ2 LYS A 333       8.158  -7.757 -12.398  1.00  0.00           H  
ATOM   1138  HZ3 LYS A 333       7.695  -8.788 -13.655  1.00  0.00           H  
ATOM   1139  N   LYS A 334      10.716  -9.558  -5.985  1.00  0.00           N  
ATOM   1140  CA  LYS A 334      11.147  -9.051  -4.667  1.00  0.00           C  
ATOM   1141  C   LYS A 334      12.203  -7.961  -4.698  1.00  0.00           C  
ATOM   1142  O   LYS A 334      13.158  -8.008  -3.920  1.00  0.00           O  
ATOM   1143  CB  LYS A 334      11.637 -10.220  -3.834  1.00  0.00           C  
ATOM   1144  CG  LYS A 334      10.572 -10.853  -2.983  1.00  0.00           C  
ATOM   1145  CD  LYS A 334      10.634 -12.334  -3.154  1.00  0.00           C  
ATOM   1146  CE  LYS A 334       9.801 -13.087  -2.134  1.00  0.00           C  
ATOM   1147  NZ  LYS A 334       9.974 -14.560  -2.251  1.00  0.00           N  
ATOM   1148  H   LYS A 334      10.073 -10.296  -5.988  1.00  0.00           H  
ATOM   1149  HA  LYS A 334      10.290  -8.643  -4.175  1.00  0.00           H  
ATOM   1150  HB2 LYS A 334      12.025 -10.976  -4.495  1.00  0.00           H  
ATOM   1151  HB3 LYS A 334      12.409  -9.893  -3.196  1.00  0.00           H  
ATOM   1152  HG2 LYS A 334      10.735 -10.597  -1.947  1.00  0.00           H  
ATOM   1153  HG3 LYS A 334       9.607 -10.502  -3.310  1.00  0.00           H  
ATOM   1154  HD2 LYS A 334      10.266 -12.537  -4.131  1.00  0.00           H  
ATOM   1155  HD3 LYS A 334      11.663 -12.655  -3.079  1.00  0.00           H  
ATOM   1156  HE2 LYS A 334      10.101 -12.776  -1.149  1.00  0.00           H  
ATOM   1157  HE3 LYS A 334       8.761 -12.842  -2.286  1.00  0.00           H  
ATOM   1158  HZ1 LYS A 334       9.408 -15.046  -1.526  1.00  0.00           H  
ATOM   1159  HZ2 LYS A 334      10.974 -14.815  -2.122  1.00  0.00           H  
ATOM   1160  HZ3 LYS A 334       9.666 -14.884  -3.190  1.00  0.00           H  
ATOM   1161  N   ALA A 335      12.007  -6.956  -5.549  1.00  0.00           N  
ATOM   1162  CA  ALA A 335      12.947  -5.850  -5.658  1.00  0.00           C  
ATOM   1163  C   ALA A 335      14.335  -6.306  -6.114  1.00  0.00           C  
ATOM   1164  O   ALA A 335      15.079  -5.532  -6.716  1.00  0.00           O  
ATOM   1165  CB  ALA A 335      13.044  -5.173  -4.316  1.00  0.00           C  
ATOM   1166  H   ALA A 335      11.205  -6.958  -6.112  1.00  0.00           H  
ATOM   1167  HA  ALA A 335      12.553  -5.139  -6.368  1.00  0.00           H  
ATOM   1168  HB1 ALA A 335      13.254  -5.930  -3.575  1.00  0.00           H  
ATOM   1169  HB2 ALA A 335      12.105  -4.683  -4.088  1.00  0.00           H  
ATOM   1170  HB3 ALA A 335      13.842  -4.445  -4.330  1.00  0.00           H  
ATOM   1171  N   ASP A 336      14.682  -7.560  -5.827  1.00  0.00           N  
ATOM   1172  CA  ASP A 336      15.976  -8.094  -6.193  1.00  0.00           C  
ATOM   1173  C   ASP A 336      15.858  -8.973  -7.421  1.00  0.00           C  
ATOM   1174  O   ASP A 336      16.707  -8.932  -8.313  1.00  0.00           O  
ATOM   1175  CB  ASP A 336      16.585  -8.886  -5.033  1.00  0.00           C  
ATOM   1176  CG  ASP A 336      15.773 -10.116  -4.677  1.00  0.00           C  
ATOM   1177  OD1 ASP A 336      15.999 -11.176  -5.300  1.00  0.00           O  
ATOM   1178  OD2 ASP A 336      14.914 -10.020  -3.776  1.00  0.00           O  
ATOM   1179  H   ASP A 336      14.046  -8.142  -5.379  1.00  0.00           H  
ATOM   1180  HA  ASP A 336      16.610  -7.263  -6.421  1.00  0.00           H  
ATOM   1181  HB2 ASP A 336      17.581  -9.201  -5.305  1.00  0.00           H  
ATOM   1182  HB3 ASP A 336      16.640  -8.249  -4.162  1.00  0.00           H  
ATOM   1183  N   GLY A 337      14.797  -9.768  -7.465  1.00  0.00           N  
ATOM   1184  CA  GLY A 337      14.593 -10.631  -8.609  1.00  0.00           C  
ATOM   1185  C   GLY A 337      13.725 -11.852  -8.350  1.00  0.00           C  
ATOM   1186  O   GLY A 337      13.316 -12.514  -9.305  1.00  0.00           O  
ATOM   1187  H   GLY A 337      14.157  -9.756  -6.727  1.00  0.00           H  
ATOM   1188  HA2 GLY A 337      14.112 -10.047  -9.392  1.00  0.00           H  
ATOM   1189  HA3 GLY A 337      15.551 -10.955  -8.958  1.00  0.00           H  
ATOM   1190  N   SER A 338      13.437 -12.184  -7.096  1.00  0.00           N  
ATOM   1191  CA  SER A 338      12.560 -13.318  -6.844  1.00  0.00           C  
ATOM   1192  C   SER A 338      11.142 -12.892  -7.206  1.00  0.00           C  
ATOM   1193  O   SER A 338      10.544 -12.070  -6.518  1.00  0.00           O  
ATOM   1194  CB  SER A 338      12.636 -13.755  -5.380  1.00  0.00           C  
ATOM   1195  OG  SER A 338      11.895 -14.944  -5.165  1.00  0.00           O  
ATOM   1196  H   SER A 338      13.815 -11.681  -6.351  1.00  0.00           H  
ATOM   1197  HA  SER A 338      12.867 -14.127  -7.483  1.00  0.00           H  
ATOM   1198  HB2 SER A 338      13.666 -13.934  -5.112  1.00  0.00           H  
ATOM   1199  HB3 SER A 338      12.231 -12.975  -4.755  1.00  0.00           H  
ATOM   1200  HG  SER A 338      11.997 -15.527  -5.920  1.00  0.00           H  
ATOM   1201  N   GLU A 339      10.588 -13.493  -8.254  1.00  0.00           N  
ATOM   1202  CA  GLU A 339       9.277 -13.121  -8.750  1.00  0.00           C  
ATOM   1203  C   GLU A 339       8.130 -13.860  -8.054  1.00  0.00           C  
ATOM   1204  O   GLU A 339       7.953 -15.066  -8.231  1.00  0.00           O  
ATOM   1205  CB  GLU A 339       9.240 -13.400 -10.243  1.00  0.00           C  
ATOM   1206  CG  GLU A 339       7.977 -12.920 -10.902  1.00  0.00           C  
ATOM   1207  CD  GLU A 339       7.773 -13.507 -12.285  1.00  0.00           C  
ATOM   1208  OE1 GLU A 339       8.390 -12.996 -13.243  1.00  0.00           O  
ATOM   1209  OE2 GLU A 339       6.996 -14.477 -12.410  1.00  0.00           O  
ATOM   1210  H   GLU A 339      11.073 -14.205  -8.712  1.00  0.00           H  
ATOM   1211  HA  GLU A 339       9.157 -12.052  -8.607  1.00  0.00           H  
ATOM   1212  HB2 GLU A 339      10.074 -12.893 -10.704  1.00  0.00           H  
ATOM   1213  HB3 GLU A 339       9.333 -14.463 -10.409  1.00  0.00           H  
ATOM   1214  HG2 GLU A 339       7.150 -13.203 -10.275  1.00  0.00           H  
ATOM   1215  HG3 GLU A 339       8.024 -11.844 -10.982  1.00  0.00           H  
ATOM   1216  N   VAL A 340       7.357 -13.118  -7.261  1.00  0.00           N  
ATOM   1217  CA  VAL A 340       6.203 -13.657  -6.559  1.00  0.00           C  
ATOM   1218  C   VAL A 340       5.021 -12.715  -6.681  1.00  0.00           C  
ATOM   1219  O   VAL A 340       5.189 -11.496  -6.688  1.00  0.00           O  
ATOM   1220  CB  VAL A 340       6.503 -13.858  -5.051  1.00  0.00           C  
ATOM   1221  CG1 VAL A 340       7.673 -13.017  -4.614  1.00  0.00           C  
ATOM   1222  CG2 VAL A 340       5.332 -13.484  -4.188  1.00  0.00           C  
ATOM   1223  H   VAL A 340       7.595 -12.182  -7.108  1.00  0.00           H  
ATOM   1224  HA  VAL A 340       5.942 -14.608  -6.999  1.00  0.00           H  
ATOM   1225  HB  VAL A 340       6.722 -14.885  -4.866  1.00  0.00           H  
ATOM   1226 HG11 VAL A 340       7.296 -12.241  -3.958  1.00  0.00           H  
ATOM   1227 HG12 VAL A 340       8.149 -12.570  -5.472  1.00  0.00           H  
ATOM   1228 HG13 VAL A 340       8.382 -13.630  -4.081  1.00  0.00           H  
ATOM   1229 HG21 VAL A 340       5.436 -12.460  -3.883  1.00  0.00           H  
ATOM   1230 HG22 VAL A 340       5.314 -14.118  -3.314  1.00  0.00           H  
ATOM   1231 HG23 VAL A 340       4.416 -13.606  -4.740  1.00  0.00           H  
ATOM   1232  N   SER A 341       3.827 -13.279  -6.778  1.00  0.00           N  
ATOM   1233  CA  SER A 341       2.638 -12.462  -6.831  1.00  0.00           C  
ATOM   1234  C   SER A 341       2.560 -11.692  -5.531  1.00  0.00           C  
ATOM   1235  O   SER A 341       2.635 -12.288  -4.461  1.00  0.00           O  
ATOM   1236  CB  SER A 341       1.387 -13.316  -7.004  1.00  0.00           C  
ATOM   1237  OG  SER A 341       0.228 -12.509  -7.066  1.00  0.00           O  
ATOM   1238  H   SER A 341       3.750 -14.256  -6.814  1.00  0.00           H  
ATOM   1239  HA  SER A 341       2.732 -11.773  -7.658  1.00  0.00           H  
ATOM   1240  HB2 SER A 341       1.465 -13.886  -7.917  1.00  0.00           H  
ATOM   1241  HB3 SER A 341       1.295 -13.984  -6.163  1.00  0.00           H  
ATOM   1242  HG  SER A 341       0.211 -11.914  -6.311  1.00  0.00           H  
ATOM   1243  N   PHE A 342       2.447 -10.380  -5.621  1.00  0.00           N  
ATOM   1244  CA  PHE A 342       2.386  -9.538  -4.446  1.00  0.00           C  
ATOM   1245  C   PHE A 342       1.692 -10.236  -3.286  1.00  0.00           C  
ATOM   1246  O   PHE A 342       2.224 -10.281  -2.179  1.00  0.00           O  
ATOM   1247  CB  PHE A 342       1.674  -8.241  -4.788  1.00  0.00           C  
ATOM   1248  CG  PHE A 342       2.474  -7.332  -5.671  1.00  0.00           C  
ATOM   1249  CD1 PHE A 342       3.590  -6.701  -5.176  1.00  0.00           C  
ATOM   1250  CD2 PHE A 342       2.103  -7.099  -6.982  1.00  0.00           C  
ATOM   1251  CE1 PHE A 342       4.330  -5.845  -5.968  1.00  0.00           C  
ATOM   1252  CE2 PHE A 342       2.838  -6.249  -7.786  1.00  0.00           C  
ATOM   1253  CZ  PHE A 342       3.952  -5.619  -7.275  1.00  0.00           C  
ATOM   1254  H   PHE A 342       2.399  -9.962  -6.501  1.00  0.00           H  
ATOM   1255  HA  PHE A 342       3.398  -9.313  -4.152  1.00  0.00           H  
ATOM   1256  HB2 PHE A 342       0.747  -8.466  -5.293  1.00  0.00           H  
ATOM   1257  HB3 PHE A 342       1.460  -7.714  -3.876  1.00  0.00           H  
ATOM   1258  HD1 PHE A 342       3.883  -6.889  -4.157  1.00  0.00           H  
ATOM   1259  HD2 PHE A 342       1.233  -7.596  -7.381  1.00  0.00           H  
ATOM   1260  HE1 PHE A 342       5.200  -5.358  -5.568  1.00  0.00           H  
ATOM   1261  HE2 PHE A 342       2.537  -6.075  -8.808  1.00  0.00           H  
ATOM   1262  HZ  PHE A 342       4.528  -4.948  -7.898  1.00  0.00           H  
ATOM   1263  N   LEU A 343       0.528 -10.811  -3.552  1.00  0.00           N  
ATOM   1264  CA  LEU A 343      -0.221 -11.502  -2.521  1.00  0.00           C  
ATOM   1265  C   LEU A 343       0.637 -12.573  -1.856  1.00  0.00           C  
ATOM   1266  O   LEU A 343       0.701 -12.653  -0.635  1.00  0.00           O  
ATOM   1267  CB  LEU A 343      -1.474 -12.141  -3.097  1.00  0.00           C  
ATOM   1268  CG  LEU A 343      -2.245 -12.981  -2.095  1.00  0.00           C  
ATOM   1269  CD1 LEU A 343      -2.590 -12.129  -0.912  1.00  0.00           C  
ATOM   1270  CD2 LEU A 343      -3.498 -13.545  -2.718  1.00  0.00           C  
ATOM   1271  H   LEU A 343       0.173 -10.783  -4.460  1.00  0.00           H  
ATOM   1272  HA  LEU A 343      -0.521 -10.771  -1.778  1.00  0.00           H  
ATOM   1273  HB2 LEU A 343      -2.124 -11.356  -3.453  1.00  0.00           H  
ATOM   1274  HB3 LEU A 343      -1.195 -12.758  -3.923  1.00  0.00           H  
ATOM   1275  HG  LEU A 343      -1.627 -13.787  -1.756  1.00  0.00           H  
ATOM   1276 HD11 LEU A 343      -2.501 -11.096  -1.215  1.00  0.00           H  
ATOM   1277 HD12 LEU A 343      -1.906 -12.335  -0.101  1.00  0.00           H  
ATOM   1278 HD13 LEU A 343      -3.603 -12.330  -0.597  1.00  0.00           H  
ATOM   1279 HD21 LEU A 343      -3.650 -13.079  -3.676  1.00  0.00           H  
ATOM   1280 HD22 LEU A 343      -4.342 -13.332  -2.075  1.00  0.00           H  
ATOM   1281 HD23 LEU A 343      -3.394 -14.611  -2.843  1.00  0.00           H  
ATOM   1282  N   GLU A 344       1.289 -13.401  -2.670  1.00  0.00           N  
ATOM   1283  CA  GLU A 344       2.146 -14.462  -2.153  1.00  0.00           C  
ATOM   1284  C   GLU A 344       3.192 -13.886  -1.218  1.00  0.00           C  
ATOM   1285  O   GLU A 344       3.373 -14.357  -0.099  1.00  0.00           O  
ATOM   1286  CB  GLU A 344       2.843 -15.195  -3.289  1.00  0.00           C  
ATOM   1287  CG  GLU A 344       1.894 -15.791  -4.292  1.00  0.00           C  
ATOM   1288  CD  GLU A 344       2.604 -16.416  -5.478  1.00  0.00           C  
ATOM   1289  OE1 GLU A 344       3.494 -17.263  -5.255  1.00  0.00           O  
ATOM   1290  OE2 GLU A 344       2.269 -16.066  -6.627  1.00  0.00           O  
ATOM   1291  H   GLU A 344       1.195 -13.293  -3.639  1.00  0.00           H  
ATOM   1292  HA  GLU A 344       1.529 -15.157  -1.612  1.00  0.00           H  
ATOM   1293  HB2 GLU A 344       3.490 -14.511  -3.803  1.00  0.00           H  
ATOM   1294  HB3 GLU A 344       3.438 -15.993  -2.872  1.00  0.00           H  
ATOM   1295  HG2 GLU A 344       1.325 -16.545  -3.798  1.00  0.00           H  
ATOM   1296  HG3 GLU A 344       1.233 -15.018  -4.642  1.00  0.00           H  
ATOM   1297  N   TYR A 345       3.895 -12.877  -1.707  1.00  0.00           N  
ATOM   1298  CA  TYR A 345       4.918 -12.208  -0.941  1.00  0.00           C  
ATOM   1299  C   TYR A 345       4.460 -11.936   0.494  1.00  0.00           C  
ATOM   1300  O   TYR A 345       5.122 -12.318   1.453  1.00  0.00           O  
ATOM   1301  CB  TYR A 345       5.290 -10.894  -1.637  1.00  0.00           C  
ATOM   1302  CG  TYR A 345       6.542 -10.292  -1.096  1.00  0.00           C  
ATOM   1303  CD1 TYR A 345       7.580 -11.114  -0.807  1.00  0.00           C  
ATOM   1304  CD2 TYR A 345       6.687  -8.932  -0.875  1.00  0.00           C  
ATOM   1305  CE1 TYR A 345       8.745 -10.641  -0.307  1.00  0.00           C  
ATOM   1306  CE2 TYR A 345       7.867  -8.425  -0.367  1.00  0.00           C  
ATOM   1307  CZ  TYR A 345       8.901  -9.290  -0.082  1.00  0.00           C  
ATOM   1308  OH  TYR A 345      10.085  -8.807   0.427  1.00  0.00           O  
ATOM   1309  H   TYR A 345       3.734 -12.585  -2.627  1.00  0.00           H  
ATOM   1310  HA  TYR A 345       5.795 -12.845  -0.916  1.00  0.00           H  
ATOM   1311  HB2 TYR A 345       5.442 -11.077  -2.689  1.00  0.00           H  
ATOM   1312  HB3 TYR A 345       4.507 -10.186  -1.514  1.00  0.00           H  
ATOM   1313  HD1 TYR A 345       7.461 -12.166  -0.981  1.00  0.00           H  
ATOM   1314  HD2 TYR A 345       5.868  -8.269  -1.106  1.00  0.00           H  
ATOM   1315  HE1 TYR A 345       9.526 -11.332  -0.109  1.00  0.00           H  
ATOM   1316  HE2 TYR A 345       7.974  -7.364  -0.195  1.00  0.00           H  
ATOM   1317  HH  TYR A 345       9.899  -8.162   1.112  1.00  0.00           H  
ATOM   1318  N   TYR A 346       3.296 -11.324   0.627  1.00  0.00           N  
ATOM   1319  CA  TYR A 346       2.762 -10.950   1.930  1.00  0.00           C  
ATOM   1320  C   TYR A 346       2.065 -12.096   2.660  1.00  0.00           C  
ATOM   1321  O   TYR A 346       2.476 -12.499   3.741  1.00  0.00           O  
ATOM   1322  CB  TYR A 346       1.798  -9.814   1.714  1.00  0.00           C  
ATOM   1323  CG  TYR A 346       2.438  -8.754   0.898  1.00  0.00           C  
ATOM   1324  CD1 TYR A 346       3.675  -8.220   1.234  1.00  0.00           C  
ATOM   1325  CD2 TYR A 346       1.821  -8.322  -0.225  1.00  0.00           C  
ATOM   1326  CE1 TYR A 346       4.266  -7.262   0.444  1.00  0.00           C  
ATOM   1327  CE2 TYR A 346       2.401  -7.370  -1.032  1.00  0.00           C  
ATOM   1328  CZ  TYR A 346       3.623  -6.840  -0.692  1.00  0.00           C  
ATOM   1329  OH  TYR A 346       4.205  -5.896  -1.497  1.00  0.00           O  
ATOM   1330  H   TYR A 346       2.776 -11.108  -0.174  1.00  0.00           H  
ATOM   1331  HA  TYR A 346       3.584 -10.577   2.518  1.00  0.00           H  
ATOM   1332  HB2 TYR A 346       0.933 -10.178   1.176  1.00  0.00           H  
ATOM   1333  HB3 TYR A 346       1.488  -9.386   2.646  1.00  0.00           H  
ATOM   1334  HD1 TYR A 346       4.170  -8.561   2.131  1.00  0.00           H  
ATOM   1335  HD2 TYR A 346       0.862  -8.755  -0.474  1.00  0.00           H  
ATOM   1336  HE1 TYR A 346       5.226  -6.850   0.716  1.00  0.00           H  
ATOM   1337  HE2 TYR A 346       1.888  -7.033  -1.910  1.00  0.00           H  
ATOM   1338  HH  TYR A 346       5.122  -6.133  -1.657  1.00  0.00           H  
ATOM   1339  N   ARG A 347       0.991 -12.592   2.068  1.00  0.00           N  
ATOM   1340  CA  ARG A 347       0.202 -13.672   2.656  1.00  0.00           C  
ATOM   1341  C   ARG A 347       0.996 -14.953   2.901  1.00  0.00           C  
ATOM   1342  O   ARG A 347       0.809 -15.614   3.920  1.00  0.00           O  
ATOM   1343  CB  ARG A 347      -0.979 -14.003   1.765  1.00  0.00           C  
ATOM   1344  CG  ARG A 347      -1.779 -15.189   2.258  1.00  0.00           C  
ATOM   1345  CD  ARG A 347      -2.845 -15.581   1.257  1.00  0.00           C  
ATOM   1346  NE  ARG A 347      -2.983 -17.031   1.144  1.00  0.00           N  
ATOM   1347  CZ  ARG A 347      -4.030 -17.633   0.587  1.00  0.00           C  
ATOM   1348  NH1 ARG A 347      -5.031 -16.914   0.098  1.00  0.00           N  
ATOM   1349  NH2 ARG A 347      -4.075 -18.957   0.521  1.00  0.00           N  
ATOM   1350  H   ARG A 347       0.709 -12.210   1.207  1.00  0.00           H  
ATOM   1351  HA  ARG A 347      -0.181 -13.325   3.588  1.00  0.00           H  
ATOM   1352  HB2 ARG A 347      -1.636 -13.151   1.703  1.00  0.00           H  
ATOM   1353  HB3 ARG A 347      -0.609 -14.230   0.790  1.00  0.00           H  
ATOM   1354  HG2 ARG A 347      -1.112 -16.020   2.413  1.00  0.00           H  
ATOM   1355  HG3 ARG A 347      -2.248 -14.927   3.190  1.00  0.00           H  
ATOM   1356  HD2 ARG A 347      -3.789 -15.162   1.570  1.00  0.00           H  
ATOM   1357  HD3 ARG A 347      -2.571 -15.176   0.294  1.00  0.00           H  
ATOM   1358  HE  ARG A 347      -2.257 -17.584   1.501  1.00  0.00           H  
ATOM   1359 HH11 ARG A 347      -5.002 -15.916   0.147  1.00  0.00           H  
ATOM   1360 HH12 ARG A 347      -5.817 -17.371  -0.320  1.00  0.00           H  
ATOM   1361 HH21 ARG A 347      -3.323 -19.503   0.890  1.00  0.00           H  
ATOM   1362 HH22 ARG A 347      -4.863 -19.409   0.101  1.00  0.00           H  
ATOM   1363  N   LYS A 348       1.859 -15.321   1.968  1.00  0.00           N  
ATOM   1364  CA  LYS A 348       2.612 -16.561   2.096  1.00  0.00           C  
ATOM   1365  C   LYS A 348       3.970 -16.404   2.788  1.00  0.00           C  
ATOM   1366  O   LYS A 348       4.414 -17.332   3.464  1.00  0.00           O  
ATOM   1367  CB  LYS A 348       2.777 -17.216   0.730  1.00  0.00           C  
ATOM   1368  CG  LYS A 348       1.464 -17.368  -0.024  1.00  0.00           C  
ATOM   1369  CD  LYS A 348       1.487 -18.563  -0.962  1.00  0.00           C  
ATOM   1370  CE  LYS A 348       2.571 -18.413  -2.011  1.00  0.00           C  
ATOM   1371  NZ  LYS A 348       2.408 -19.385  -3.128  1.00  0.00           N  
ATOM   1372  H   LYS A 348       1.983 -14.762   1.178  1.00  0.00           H  
ATOM   1373  HA  LYS A 348       2.016 -17.223   2.699  1.00  0.00           H  
ATOM   1374  HB2 LYS A 348       3.447 -16.620   0.127  1.00  0.00           H  
ATOM   1375  HB3 LYS A 348       3.201 -18.197   0.871  1.00  0.00           H  
ATOM   1376  HG2 LYS A 348       0.661 -17.494   0.688  1.00  0.00           H  
ATOM   1377  HG3 LYS A 348       1.293 -16.476  -0.605  1.00  0.00           H  
ATOM   1378  HD2 LYS A 348       1.675 -19.458  -0.388  1.00  0.00           H  
ATOM   1379  HD3 LYS A 348       0.530 -18.640  -1.455  1.00  0.00           H  
ATOM   1380  HE2 LYS A 348       2.525 -17.410  -2.404  1.00  0.00           H  
ATOM   1381  HE3 LYS A 348       3.531 -18.572  -1.543  1.00  0.00           H  
ATOM   1382  HZ1 LYS A 348       3.198 -19.295  -3.798  1.00  0.00           H  
ATOM   1383  HZ2 LYS A 348       1.517 -19.204  -3.633  1.00  0.00           H  
ATOM   1384  HZ3 LYS A 348       2.391 -20.357  -2.756  1.00  0.00           H  
ATOM   1385  N   GLN A 349       4.642 -15.260   2.640  1.00  0.00           N  
ATOM   1386  CA  GLN A 349       5.940 -15.093   3.280  1.00  0.00           C  
ATOM   1387  C   GLN A 349       5.828 -14.314   4.590  1.00  0.00           C  
ATOM   1388  O   GLN A 349       6.748 -14.336   5.410  1.00  0.00           O  
ATOM   1389  CB  GLN A 349       6.922 -14.408   2.330  1.00  0.00           C  
ATOM   1390  CG  GLN A 349       8.330 -14.313   2.882  1.00  0.00           C  
ATOM   1391  CD  GLN A 349       8.939 -15.666   3.176  1.00  0.00           C  
ATOM   1392  OE1 GLN A 349       8.594 -16.668   2.549  1.00  0.00           O  
ATOM   1393  NE2 GLN A 349       9.858 -15.698   4.129  1.00  0.00           N  
ATOM   1394  H   GLN A 349       4.274 -14.529   2.098  1.00  0.00           H  
ATOM   1395  HA  GLN A 349       6.314 -16.077   3.506  1.00  0.00           H  
ATOM   1396  HB2 GLN A 349       6.958 -14.960   1.403  1.00  0.00           H  
ATOM   1397  HB3 GLN A 349       6.574 -13.412   2.132  1.00  0.00           H  
ATOM   1398  HG2 GLN A 349       8.954 -13.809   2.163  1.00  0.00           H  
ATOM   1399  HG3 GLN A 349       8.298 -13.742   3.795  1.00  0.00           H  
ATOM   1400 HE21 GLN A 349      10.087 -14.860   4.582  1.00  0.00           H  
ATOM   1401 HE22 GLN A 349      10.275 -16.556   4.336  1.00  0.00           H  
ATOM   1402  N   TYR A 350       4.704 -13.629   4.794  1.00  0.00           N  
ATOM   1403  CA  TYR A 350       4.504 -12.858   6.012  1.00  0.00           C  
ATOM   1404  C   TYR A 350       3.213 -13.238   6.728  1.00  0.00           C  
ATOM   1405  O   TYR A 350       3.022 -12.896   7.895  1.00  0.00           O  
ATOM   1406  CB  TYR A 350       4.510 -11.375   5.707  1.00  0.00           C  
ATOM   1407  CG  TYR A 350       5.882 -10.879   5.412  1.00  0.00           C  
ATOM   1408  CD1 TYR A 350       6.413 -11.117   4.184  1.00  0.00           C  
ATOM   1409  CD2 TYR A 350       6.644 -10.195   6.351  1.00  0.00           C  
ATOM   1410  CE1 TYR A 350       7.663 -10.701   3.860  1.00  0.00           C  
ATOM   1411  CE2 TYR A 350       7.918  -9.761   6.039  1.00  0.00           C  
ATOM   1412  CZ  TYR A 350       8.426 -10.018   4.784  1.00  0.00           C  
ATOM   1413  OH  TYR A 350       9.694  -9.596   4.455  1.00  0.00           O  
ATOM   1414  H   TYR A 350       4.006 -13.633   4.113  1.00  0.00           H  
ATOM   1415  HA  TYR A 350       5.337 -13.072   6.647  1.00  0.00           H  
ATOM   1416  HB2 TYR A 350       3.891 -11.183   4.844  1.00  0.00           H  
ATOM   1417  HB3 TYR A 350       4.134 -10.834   6.541  1.00  0.00           H  
ATOM   1418  HD1 TYR A 350       5.820 -11.649   3.465  1.00  0.00           H  
ATOM   1419  HD2 TYR A 350       6.232 -10.004   7.329  1.00  0.00           H  
ATOM   1420  HE1 TYR A 350       8.034 -10.910   2.892  1.00  0.00           H  
ATOM   1421  HE2 TYR A 350       8.505  -9.228   6.772  1.00  0.00           H  
ATOM   1422  HH  TYR A 350       9.681  -9.194   3.584  1.00  0.00           H  
ATOM   1423  N   ASN A 351       2.334 -13.933   6.006  1.00  0.00           N  
ATOM   1424  CA  ASN A 351       1.047 -14.393   6.537  1.00  0.00           C  
ATOM   1425  C   ASN A 351      -0.045 -13.319   6.458  1.00  0.00           C  
ATOM   1426  O   ASN A 351      -0.992 -13.343   7.245  1.00  0.00           O  
ATOM   1427  CB  ASN A 351       1.198 -14.887   7.979  1.00  0.00           C  
ATOM   1428  CG  ASN A 351       0.066 -15.792   8.410  1.00  0.00           C  
ATOM   1429  OD1 ASN A 351      -0.963 -15.332   8.903  1.00  0.00           O  
ATOM   1430  ND2 ASN A 351       0.255 -17.090   8.234  1.00  0.00           N  
ATOM   1431  H   ASN A 351       2.565 -14.151   5.081  1.00  0.00           H  
ATOM   1432  HA  ASN A 351       0.735 -15.225   5.932  1.00  0.00           H  
ATOM   1433  HB2 ASN A 351       2.124 -15.433   8.069  1.00  0.00           H  
ATOM   1434  HB3 ASN A 351       1.220 -14.041   8.638  1.00  0.00           H  
ATOM   1435 HD21 ASN A 351       1.101 -17.387   7.840  1.00  0.00           H  
ATOM   1436 HD22 ASN A 351      -0.455 -17.696   8.512  1.00  0.00           H  
ATOM   1437  N   GLN A 352       0.073 -12.375   5.520  1.00  0.00           N  
ATOM   1438  CA  GLN A 352      -0.926 -11.347   5.365  1.00  0.00           C  
ATOM   1439  C   GLN A 352      -1.865 -11.643   4.213  1.00  0.00           C  
ATOM   1440  O   GLN A 352      -1.624 -11.241   3.074  1.00  0.00           O  
ATOM   1441  CB  GLN A 352      -0.264 -10.000   5.163  1.00  0.00           C  
ATOM   1442  CG  GLN A 352      -0.143  -9.248   6.448  1.00  0.00           C  
ATOM   1443  CD  GLN A 352       0.793  -9.924   7.432  1.00  0.00           C  
ATOM   1444  OE1 GLN A 352       0.607  -9.824   8.644  1.00  0.00           O  
ATOM   1445  NE2 GLN A 352       1.788 -10.635   6.919  1.00  0.00           N  
ATOM   1446  H   GLN A 352       0.853 -12.350   4.941  1.00  0.00           H  
ATOM   1447  HA  GLN A 352      -1.502 -11.313   6.278  1.00  0.00           H  
ATOM   1448  HB2 GLN A 352       0.724 -10.134   4.755  1.00  0.00           H  
ATOM   1449  HB3 GLN A 352      -0.857  -9.416   4.481  1.00  0.00           H  
ATOM   1450  HG2 GLN A 352       0.200  -8.251   6.234  1.00  0.00           H  
ATOM   1451  HG3 GLN A 352      -1.115  -9.211   6.888  1.00  0.00           H  
ATOM   1452 HE21 GLN A 352       1.866 -10.687   5.943  1.00  0.00           H  
ATOM   1453 HE22 GLN A 352       2.407 -11.076   7.536  1.00  0.00           H  
ATOM   1454  N   GLU A 353      -2.940 -12.346   4.525  1.00  0.00           N  
ATOM   1455  CA  GLU A 353      -3.934 -12.688   3.522  1.00  0.00           C  
ATOM   1456  C   GLU A 353      -4.644 -11.431   3.076  1.00  0.00           C  
ATOM   1457  O   GLU A 353      -5.458 -10.856   3.799  1.00  0.00           O  
ATOM   1458  CB  GLU A 353      -4.933 -13.715   4.044  1.00  0.00           C  
ATOM   1459  CG  GLU A 353      -6.203 -13.786   3.241  1.00  0.00           C  
ATOM   1460  CD  GLU A 353      -7.005 -15.041   3.520  1.00  0.00           C  
ATOM   1461  OE1 GLU A 353      -7.842 -15.015   4.447  1.00  0.00           O  
ATOM   1462  OE2 GLU A 353      -6.797 -16.049   2.813  1.00  0.00           O  
ATOM   1463  H   GLU A 353      -3.067 -12.623   5.449  1.00  0.00           H  
ATOM   1464  HA  GLU A 353      -3.414 -13.107   2.673  1.00  0.00           H  
ATOM   1465  HB2 GLU A 353      -4.479 -14.679   3.996  1.00  0.00           H  
ATOM   1466  HB3 GLU A 353      -5.186 -13.483   5.067  1.00  0.00           H  
ATOM   1467  HG2 GLU A 353      -6.811 -12.927   3.481  1.00  0.00           H  
ATOM   1468  HG3 GLU A 353      -5.942 -13.763   2.190  1.00  0.00           H  
ATOM   1469  N   ILE A 354      -4.314 -11.020   1.873  1.00  0.00           N  
ATOM   1470  CA  ILE A 354      -4.858  -9.814   1.294  1.00  0.00           C  
ATOM   1471  C   ILE A 354      -6.317  -9.946   0.922  1.00  0.00           C  
ATOM   1472  O   ILE A 354      -7.182  -9.383   1.590  1.00  0.00           O  
ATOM   1473  CB  ILE A 354      -4.036  -9.414   0.071  1.00  0.00           C  
ATOM   1474  CG1 ILE A 354      -2.622  -9.046   0.499  1.00  0.00           C  
ATOM   1475  CG2 ILE A 354      -4.670  -8.269  -0.675  1.00  0.00           C  
ATOM   1476  CD1 ILE A 354      -1.651  -8.986  -0.647  1.00  0.00           C  
ATOM   1477  H   ILE A 354      -3.676 -11.549   1.353  1.00  0.00           H  
ATOM   1478  HA  ILE A 354      -4.768  -9.044   2.021  1.00  0.00           H  
ATOM   1479  HB  ILE A 354      -3.991 -10.259  -0.600  1.00  0.00           H  
ATOM   1480 HG12 ILE A 354      -2.635  -8.077   0.973  1.00  0.00           H  
ATOM   1481 HG13 ILE A 354      -2.259  -9.780   1.200  1.00  0.00           H  
ATOM   1482 HG21 ILE A 354      -4.042  -8.032  -1.508  1.00  0.00           H  
ATOM   1483 HG22 ILE A 354      -4.753  -7.410  -0.024  1.00  0.00           H  
ATOM   1484 HG23 ILE A 354      -5.646  -8.559  -1.027  1.00  0.00           H  
ATOM   1485 HD11 ILE A 354      -1.095  -8.079  -0.592  1.00  0.00           H  
ATOM   1486 HD12 ILE A 354      -2.193  -9.022  -1.580  1.00  0.00           H  
ATOM   1487 HD13 ILE A 354      -0.978  -9.825  -0.587  1.00  0.00           H  
ATOM   1488  N   THR A 355      -6.580 -10.670  -0.156  1.00  0.00           N  
ATOM   1489  CA  THR A 355      -7.939 -10.888  -0.631  1.00  0.00           C  
ATOM   1490  C   THR A 355      -8.534  -9.606  -1.203  1.00  0.00           C  
ATOM   1491  O   THR A 355      -9.578  -9.627  -1.858  1.00  0.00           O  
ATOM   1492  CB  THR A 355      -8.854 -11.428   0.476  1.00  0.00           C  
ATOM   1493  OG1 THR A 355      -9.399 -10.353   1.250  1.00  0.00           O  
ATOM   1494  CG2 THR A 355      -8.067 -12.360   1.367  1.00  0.00           C  
ATOM   1495  H   THR A 355      -5.834 -11.063  -0.655  1.00  0.00           H  
ATOM   1496  HA  THR A 355      -7.882 -11.635  -1.403  1.00  0.00           H  
ATOM   1497  HB  THR A 355      -9.661 -11.984   0.021  1.00  0.00           H  
ATOM   1498  HG1 THR A 355      -9.874 -10.709   2.004  1.00  0.00           H  
ATOM   1499 HG21 THR A 355      -7.013 -12.059   1.362  1.00  0.00           H  
ATOM   1500 HG22 THR A 355      -8.156 -13.372   1.000  1.00  0.00           H  
ATOM   1501 HG23 THR A 355      -8.450 -12.305   2.375  1.00  0.00           H  
ATOM   1502  N   ASP A 356      -7.858  -8.488  -0.949  1.00  0.00           N  
ATOM   1503  CA  ASP A 356      -8.286  -7.190  -1.445  1.00  0.00           C  
ATOM   1504  C   ASP A 356      -7.242  -6.722  -2.428  1.00  0.00           C  
ATOM   1505  O   ASP A 356      -6.804  -5.571  -2.414  1.00  0.00           O  
ATOM   1506  CB  ASP A 356      -8.438  -6.179  -0.309  1.00  0.00           C  
ATOM   1507  CG  ASP A 356      -9.255  -6.724   0.848  1.00  0.00           C  
ATOM   1508  OD1 ASP A 356     -10.500  -6.658   0.777  1.00  0.00           O  
ATOM   1509  OD2 ASP A 356      -8.650  -7.214   1.824  1.00  0.00           O  
ATOM   1510  H   ASP A 356      -7.016  -8.543  -0.441  1.00  0.00           H  
ATOM   1511  HA  ASP A 356      -9.230  -7.309  -1.952  1.00  0.00           H  
ATOM   1512  HB2 ASP A 356      -7.461  -5.908   0.054  1.00  0.00           H  
ATOM   1513  HB3 ASP A 356      -8.933  -5.296  -0.689  1.00  0.00           H  
ATOM   1514  N   LEU A 357      -6.854  -7.650  -3.287  1.00  0.00           N  
ATOM   1515  CA  LEU A 357      -5.831  -7.406  -4.280  1.00  0.00           C  
ATOM   1516  C   LEU A 357      -6.405  -6.682  -5.463  1.00  0.00           C  
ATOM   1517  O   LEU A 357      -5.836  -6.686  -6.555  1.00  0.00           O  
ATOM   1518  CB  LEU A 357      -5.190  -8.713  -4.723  1.00  0.00           C  
ATOM   1519  CG  LEU A 357      -5.999  -9.963  -4.433  1.00  0.00           C  
ATOM   1520  CD1 LEU A 357      -7.160 -10.059  -5.392  1.00  0.00           C  
ATOM   1521  CD2 LEU A 357      -5.111 -11.171  -4.570  1.00  0.00           C  
ATOM   1522  H   LEU A 357      -7.303  -8.517  -3.276  1.00  0.00           H  
ATOM   1523  HA  LEU A 357      -5.086  -6.793  -3.829  1.00  0.00           H  
ATOM   1524  HB2 LEU A 357      -5.020  -8.660  -5.787  1.00  0.00           H  
ATOM   1525  HB3 LEU A 357      -4.240  -8.811  -4.231  1.00  0.00           H  
ATOM   1526  HG  LEU A 357      -6.378  -9.924  -3.424  1.00  0.00           H  
ATOM   1527 HD11 LEU A 357      -6.772 -10.000  -6.396  1.00  0.00           H  
ATOM   1528 HD12 LEU A 357      -7.847  -9.243  -5.214  1.00  0.00           H  
ATOM   1529 HD13 LEU A 357      -7.670 -11.002  -5.255  1.00  0.00           H  
ATOM   1530 HD21 LEU A 357      -4.539 -11.061  -5.477  1.00  0.00           H  
ATOM   1531 HD22 LEU A 357      -5.717 -12.064  -4.622  1.00  0.00           H  
ATOM   1532 HD23 LEU A 357      -4.445 -11.231  -3.721  1.00  0.00           H  
ATOM   1533  N   LYS A 358      -7.529  -6.046  -5.235  1.00  0.00           N  
ATOM   1534  CA  LYS A 358      -8.195  -5.329  -6.278  1.00  0.00           C  
ATOM   1535  C   LYS A 358      -7.727  -3.885  -6.358  1.00  0.00           C  
ATOM   1536  O   LYS A 358      -8.266  -3.113  -7.150  1.00  0.00           O  
ATOM   1537  CB  LYS A 358      -9.704  -5.399  -6.067  1.00  0.00           C  
ATOM   1538  CG  LYS A 358     -10.306  -6.719  -6.512  1.00  0.00           C  
ATOM   1539  CD  LYS A 358     -10.577  -6.733  -8.008  1.00  0.00           C  
ATOM   1540  CE  LYS A 358     -11.756  -5.844  -8.371  1.00  0.00           C  
ATOM   1541  NZ  LYS A 358     -12.046  -5.877  -9.832  1.00  0.00           N  
ATOM   1542  H   LYS A 358      -7.919  -6.063  -4.337  1.00  0.00           H  
ATOM   1543  HA  LYS A 358      -7.951  -5.820  -7.208  1.00  0.00           H  
ATOM   1544  HB2 LYS A 358      -9.917  -5.264  -5.017  1.00  0.00           H  
ATOM   1545  HB3 LYS A 358     -10.169  -4.610  -6.623  1.00  0.00           H  
ATOM   1546  HG2 LYS A 358      -9.611  -7.510  -6.278  1.00  0.00           H  
ATOM   1547  HG3 LYS A 358     -11.233  -6.880  -5.983  1.00  0.00           H  
ATOM   1548  HD2 LYS A 358      -9.699  -6.377  -8.525  1.00  0.00           H  
ATOM   1549  HD3 LYS A 358     -10.793  -7.746  -8.315  1.00  0.00           H  
ATOM   1550  HE2 LYS A 358     -12.628  -6.185  -7.833  1.00  0.00           H  
ATOM   1551  HE3 LYS A 358     -11.528  -4.829  -8.081  1.00  0.00           H  
ATOM   1552  HZ1 LYS A 358     -11.240  -5.492 -10.364  1.00  0.00           H  
ATOM   1553  HZ2 LYS A 358     -12.890  -5.308 -10.042  1.00  0.00           H  
ATOM   1554  HZ3 LYS A 358     -12.215  -6.856 -10.139  1.00  0.00           H  
ATOM   1555  N   GLN A 359      -6.725  -3.498  -5.556  1.00  0.00           N  
ATOM   1556  CA  GLN A 359      -6.245  -2.140  -5.634  1.00  0.00           C  
ATOM   1557  C   GLN A 359      -4.808  -2.129  -6.136  1.00  0.00           C  
ATOM   1558  O   GLN A 359      -4.193  -3.185  -6.253  1.00  0.00           O  
ATOM   1559  CB  GLN A 359      -6.412  -1.411  -4.298  1.00  0.00           C  
ATOM   1560  CG  GLN A 359      -7.705  -0.602  -4.215  1.00  0.00           C  
ATOM   1561  CD  GLN A 359      -8.079   0.082  -5.520  1.00  0.00           C  
ATOM   1562  OE1 GLN A 359      -7.666   1.209  -5.787  1.00  0.00           O  
ATOM   1563  NE2 GLN A 359      -8.876  -0.597  -6.335  1.00  0.00           N  
ATOM   1564  H   GLN A 359      -6.295  -4.129  -4.917  1.00  0.00           H  
ATOM   1565  HA  GLN A 359      -6.851  -1.650  -6.370  1.00  0.00           H  
ATOM   1566  HB2 GLN A 359      -6.418  -2.137  -3.496  1.00  0.00           H  
ATOM   1567  HB3 GLN A 359      -5.581  -0.739  -4.157  1.00  0.00           H  
ATOM   1568  HG2 GLN A 359      -8.509  -1.266  -3.937  1.00  0.00           H  
ATOM   1569  HG3 GLN A 359      -7.588   0.154  -3.453  1.00  0.00           H  
ATOM   1570 HE21 GLN A 359      -9.174  -1.488  -6.057  1.00  0.00           H  
ATOM   1571 HE22 GLN A 359      -9.136  -0.179  -7.184  1.00  0.00           H  
ATOM   1572  N   PRO A 360      -4.243  -0.956  -6.453  1.00  0.00           N  
ATOM   1573  CA  PRO A 360      -2.884  -0.879  -6.988  1.00  0.00           C  
ATOM   1574  C   PRO A 360      -1.826  -1.189  -5.961  1.00  0.00           C  
ATOM   1575  O   PRO A 360      -2.045  -1.954  -5.025  1.00  0.00           O  
ATOM   1576  CB  PRO A 360      -2.788   0.579  -7.433  1.00  0.00           C  
ATOM   1577  CG  PRO A 360      -3.650   1.288  -6.464  1.00  0.00           C  
ATOM   1578  CD  PRO A 360      -4.838   0.392  -6.293  1.00  0.00           C  
ATOM   1579  HA  PRO A 360      -2.746  -1.530  -7.834  1.00  0.00           H  
ATOM   1580  HB2 PRO A 360      -1.764   0.917  -7.383  1.00  0.00           H  
ATOM   1581  HB3 PRO A 360      -3.163   0.677  -8.439  1.00  0.00           H  
ATOM   1582  HG2 PRO A 360      -3.125   1.409  -5.528  1.00  0.00           H  
ATOM   1583  HG3 PRO A 360      -3.951   2.243  -6.858  1.00  0.00           H  
ATOM   1584  HD2 PRO A 360      -5.265   0.523  -5.309  1.00  0.00           H  
ATOM   1585  HD3 PRO A 360      -5.574   0.585  -7.059  1.00  0.00           H  
ATOM   1586  N   VAL A 361      -0.666  -0.608  -6.175  1.00  0.00           N  
ATOM   1587  CA  VAL A 361       0.455  -0.785  -5.289  1.00  0.00           C  
ATOM   1588  C   VAL A 361       0.936   0.551  -4.810  1.00  0.00           C  
ATOM   1589  O   VAL A 361       0.600   1.583  -5.374  1.00  0.00           O  
ATOM   1590  CB  VAL A 361       1.608  -1.499  -5.983  1.00  0.00           C  
ATOM   1591  CG1 VAL A 361       2.724  -1.806  -4.997  1.00  0.00           C  
ATOM   1592  CG2 VAL A 361       1.109  -2.763  -6.620  1.00  0.00           C  
ATOM   1593  H   VAL A 361      -0.562  -0.033  -6.959  1.00  0.00           H  
ATOM   1594  HA  VAL A 361       0.149  -1.380  -4.446  1.00  0.00           H  
ATOM   1595  HB  VAL A 361       1.998  -0.857  -6.759  1.00  0.00           H  
ATOM   1596 HG11 VAL A 361       3.592  -2.126  -5.527  1.00  0.00           H  
ATOM   1597 HG12 VAL A 361       2.407  -2.589  -4.325  1.00  0.00           H  
ATOM   1598 HG13 VAL A 361       2.962  -0.921  -4.430  1.00  0.00           H  
ATOM   1599 HG21 VAL A 361       1.942  -3.283  -7.021  1.00  0.00           H  
ATOM   1600 HG22 VAL A 361       0.414  -2.521  -7.412  1.00  0.00           H  
ATOM   1601 HG23 VAL A 361       0.618  -3.376  -5.880  1.00  0.00           H  
ATOM   1602  N   LEU A 362       1.735   0.518  -3.784  1.00  0.00           N  
ATOM   1603  CA  LEU A 362       2.286   1.724  -3.223  1.00  0.00           C  
ATOM   1604  C   LEU A 362       3.784   1.587  -3.143  1.00  0.00           C  
ATOM   1605  O   LEU A 362       4.326   1.160  -2.126  1.00  0.00           O  
ATOM   1606  CB  LEU A 362       1.712   1.993  -1.858  1.00  0.00           C  
ATOM   1607  CG  LEU A 362       0.212   1.832  -1.778  1.00  0.00           C  
ATOM   1608  CD1 LEU A 362      -0.108   0.984  -0.590  1.00  0.00           C  
ATOM   1609  CD2 LEU A 362      -0.448   3.182  -1.689  1.00  0.00           C  
ATOM   1610  H   LEU A 362       1.995  -0.357  -3.416  1.00  0.00           H  
ATOM   1611  HA  LEU A 362       2.026   2.547  -3.867  1.00  0.00           H  
ATOM   1612  HB2 LEU A 362       2.169   1.319  -1.155  1.00  0.00           H  
ATOM   1613  HB3 LEU A 362       1.959   3.003  -1.577  1.00  0.00           H  
ATOM   1614  HG  LEU A 362      -0.149   1.331  -2.666  1.00  0.00           H  
ATOM   1615 HD11 LEU A 362       0.803   0.520  -0.273  1.00  0.00           H  
ATOM   1616 HD12 LEU A 362      -0.827   0.230  -0.866  1.00  0.00           H  
ATOM   1617 HD13 LEU A 362      -0.502   1.598   0.206  1.00  0.00           H  
ATOM   1618 HD21 LEU A 362      -0.067   3.806  -2.483  1.00  0.00           H  
ATOM   1619 HD22 LEU A 362      -0.224   3.634  -0.733  1.00  0.00           H  
ATOM   1620 HD23 LEU A 362      -1.516   3.072  -1.797  1.00  0.00           H  
ATOM   1621  N   VAL A 363       4.452   1.973  -4.209  1.00  0.00           N  
ATOM   1622  CA  VAL A 363       5.886   1.882  -4.248  1.00  0.00           C  
ATOM   1623  C   VAL A 363       6.442   2.981  -3.349  1.00  0.00           C  
ATOM   1624  O   VAL A 363       6.490   4.167  -3.688  1.00  0.00           O  
ATOM   1625  CB  VAL A 363       6.414   1.932  -5.706  1.00  0.00           C  
ATOM   1626  CG1 VAL A 363       5.302   2.262  -6.694  1.00  0.00           C  
ATOM   1627  CG2 VAL A 363       7.595   2.868  -5.854  1.00  0.00           C  
ATOM   1628  H   VAL A 363       3.965   2.331  -4.979  1.00  0.00           H  
ATOM   1629  HA  VAL A 363       6.164   0.928  -3.823  1.00  0.00           H  
ATOM   1630  HB  VAL A 363       6.758   0.950  -5.952  1.00  0.00           H  
ATOM   1631 HG11 VAL A 363       4.652   1.392  -6.811  1.00  0.00           H  
ATOM   1632 HG12 VAL A 363       5.733   2.522  -7.649  1.00  0.00           H  
ATOM   1633 HG13 VAL A 363       4.723   3.093  -6.320  1.00  0.00           H  
ATOM   1634 HG21 VAL A 363       8.307   2.651  -5.073  1.00  0.00           H  
ATOM   1635 HG22 VAL A 363       7.264   3.889  -5.770  1.00  0.00           H  
ATOM   1636 HG23 VAL A 363       8.056   2.711  -6.817  1.00  0.00           H  
ATOM   1637  N   SER A 364       6.780   2.527  -2.148  1.00  0.00           N  
ATOM   1638  CA  SER A 364       7.279   3.358  -1.066  1.00  0.00           C  
ATOM   1639  C   SER A 364       8.784   3.517  -1.083  1.00  0.00           C  
ATOM   1640  O   SER A 364       9.488   2.768  -1.732  1.00  0.00           O  
ATOM   1641  CB  SER A 364       6.877   2.749   0.265  1.00  0.00           C  
ATOM   1642  OG  SER A 364       7.611   3.332   1.325  1.00  0.00           O  
ATOM   1643  H   SER A 364       6.691   1.568  -1.982  1.00  0.00           H  
ATOM   1644  HA  SER A 364       6.815   4.319  -1.146  1.00  0.00           H  
ATOM   1645  HB2 SER A 364       5.826   2.915   0.435  1.00  0.00           H  
ATOM   1646  HB3 SER A 364       7.073   1.688   0.248  1.00  0.00           H  
ATOM   1647  HG  SER A 364       8.372   2.783   1.530  1.00  0.00           H  
ATOM   1648  N   GLN A 365       9.264   4.552  -0.424  1.00  0.00           N  
ATOM   1649  CA  GLN A 365      10.690   4.773  -0.305  1.00  0.00           C  
ATOM   1650  C   GLN A 365      11.184   4.204   1.037  1.00  0.00           C  
ATOM   1651  O   GLN A 365      10.988   4.808   2.082  1.00  0.00           O  
ATOM   1652  CB  GLN A 365      10.996   6.265  -0.410  1.00  0.00           C  
ATOM   1653  CG  GLN A 365      10.611   6.868  -1.751  1.00  0.00           C  
ATOM   1654  CD  GLN A 365      10.930   8.349  -1.845  1.00  0.00           C  
ATOM   1655  OE1 GLN A 365      11.230   8.862  -2.923  1.00  0.00           O  
ATOM   1656  NE2 GLN A 365      10.863   9.045  -0.715  1.00  0.00           N  
ATOM   1657  H   GLN A 365       8.644   5.193  -0.020  1.00  0.00           H  
ATOM   1658  HA  GLN A 365      11.178   4.251  -1.114  1.00  0.00           H  
ATOM   1659  HB2 GLN A 365      10.451   6.781   0.362  1.00  0.00           H  
ATOM   1660  HB3 GLN A 365      12.053   6.417  -0.259  1.00  0.00           H  
ATOM   1661  HG2 GLN A 365      11.148   6.351  -2.531  1.00  0.00           H  
ATOM   1662  HG3 GLN A 365       9.549   6.735  -1.899  1.00  0.00           H  
ATOM   1663 HE21 GLN A 365      10.615   8.572   0.107  1.00  0.00           H  
ATOM   1664 HE22 GLN A 365      11.067  10.003  -0.750  1.00  0.00           H  
ATOM   1665  N   PRO A 366      11.793   3.005   1.031  1.00  0.00           N  
ATOM   1666  CA  PRO A 366      12.315   2.349   2.224  1.00  0.00           C  
ATOM   1667  C   PRO A 366      13.811   2.562   2.404  1.00  0.00           C  
ATOM   1668  O   PRO A 366      14.563   2.522   1.440  1.00  0.00           O  
ATOM   1669  CB  PRO A 366      12.040   0.880   1.934  1.00  0.00           C  
ATOM   1670  CG  PRO A 366      11.933   0.765   0.439  1.00  0.00           C  
ATOM   1671  CD  PRO A 366      12.005   2.162  -0.131  1.00  0.00           C  
ATOM   1672  HA  PRO A 366      11.791   2.650   3.115  1.00  0.00           H  
ATOM   1673  HB2 PRO A 366      12.852   0.283   2.318  1.00  0.00           H  
ATOM   1674  HB3 PRO A 366      11.125   0.593   2.416  1.00  0.00           H  
ATOM   1675  HG2 PRO A 366      12.753   0.171   0.061  1.00  0.00           H  
ATOM   1676  HG3 PRO A 366      10.992   0.305   0.177  1.00  0.00           H  
ATOM   1677  HD2 PRO A 366      12.977   2.347  -0.554  1.00  0.00           H  
ATOM   1678  HD3 PRO A 366      11.232   2.318  -0.870  1.00  0.00           H  
ATOM   1679  N   LYS A 367      14.236   2.761   3.644  1.00  0.00           N  
ATOM   1680  CA  LYS A 367      15.643   2.990   3.949  1.00  0.00           C  
ATOM   1681  C   LYS A 367      16.440   1.680   4.032  1.00  0.00           C  
ATOM   1682  O   LYS A 367      16.542   1.069   5.096  1.00  0.00           O  
ATOM   1683  CB  LYS A 367      15.746   3.763   5.263  1.00  0.00           C  
ATOM   1684  CG  LYS A 367      15.012   3.109   6.425  1.00  0.00           C  
ATOM   1685  CD  LYS A 367      15.103   3.953   7.686  1.00  0.00           C  
ATOM   1686  CE  LYS A 367      14.444   3.260   8.869  1.00  0.00           C  
ATOM   1687  NZ  LYS A 367      15.102   1.965   9.192  1.00  0.00           N  
ATOM   1688  H   LYS A 367      13.589   2.765   4.376  1.00  0.00           H  
ATOM   1689  HA  LYS A 367      16.055   3.597   3.158  1.00  0.00           H  
ATOM   1690  HB2 LYS A 367      16.785   3.860   5.531  1.00  0.00           H  
ATOM   1691  HB3 LYS A 367      15.326   4.745   5.114  1.00  0.00           H  
ATOM   1692  HG2 LYS A 367      13.972   2.989   6.159  1.00  0.00           H  
ATOM   1693  HG3 LYS A 367      15.450   2.141   6.618  1.00  0.00           H  
ATOM   1694  HD2 LYS A 367      16.143   4.125   7.918  1.00  0.00           H  
ATOM   1695  HD3 LYS A 367      14.608   4.897   7.512  1.00  0.00           H  
ATOM   1696  HE2 LYS A 367      14.505   3.909   9.730  1.00  0.00           H  
ATOM   1697  HE3 LYS A 367      13.406   3.078   8.630  1.00  0.00           H  
ATOM   1698  HZ1 LYS A 367      15.051   1.324   8.375  1.00  0.00           H  
ATOM   1699  HZ2 LYS A 367      14.628   1.515  10.001  1.00  0.00           H  
ATOM   1700  HZ3 LYS A 367      16.102   2.122   9.435  1.00  0.00           H  
ATOM   1701  N   ARG A 368      17.006   1.253   2.901  1.00  0.00           N  
ATOM   1702  CA  ARG A 368      17.796   0.026   2.857  1.00  0.00           C  
ATOM   1703  C   ARG A 368      19.276   0.304   2.565  1.00  0.00           C  
ATOM   1704  O   ARG A 368      20.095   0.363   3.483  1.00  0.00           O  
ATOM   1705  CB  ARG A 368      17.224  -0.909   1.797  1.00  0.00           C  
ATOM   1706  CG  ARG A 368      15.789  -1.330   2.066  1.00  0.00           C  
ATOM   1707  CD  ARG A 368      15.689  -2.229   3.289  1.00  0.00           C  
ATOM   1708  NE  ARG A 368      14.319  -2.677   3.527  1.00  0.00           N  
ATOM   1709  CZ  ARG A 368      14.001  -3.666   4.357  1.00  0.00           C  
ATOM   1710  NH1 ARG A 368      14.952  -4.310   5.022  1.00  0.00           N  
ATOM   1711  NH2 ARG A 368      12.732  -4.015   4.521  1.00  0.00           N  
ATOM   1712  H   ARG A 368      16.868   1.754   2.075  1.00  0.00           H  
ATOM   1713  HA  ARG A 368      17.716  -0.452   3.821  1.00  0.00           H  
ATOM   1714  HB2 ARG A 368      17.250  -0.401   0.848  1.00  0.00           H  
ATOM   1715  HB3 ARG A 368      17.836  -1.798   1.741  1.00  0.00           H  
ATOM   1716  HG2 ARG A 368      15.194  -0.443   2.233  1.00  0.00           H  
ATOM   1717  HG3 ARG A 368      15.412  -1.863   1.205  1.00  0.00           H  
ATOM   1718  HD2 ARG A 368      16.318  -3.093   3.137  1.00  0.00           H  
ATOM   1719  HD3 ARG A 368      16.033  -1.679   4.153  1.00  0.00           H  
ATOM   1720  HE  ARG A 368      13.600  -2.218   3.044  1.00  0.00           H  
ATOM   1721 HH11 ARG A 368      15.910  -4.050   4.901  1.00  0.00           H  
ATOM   1722 HH12 ARG A 368      14.710  -5.052   5.646  1.00  0.00           H  
ATOM   1723 HH21 ARG A 368      12.012  -3.533   4.020  1.00  0.00           H  
ATOM   1724 HH22 ARG A 368      12.494  -4.759   5.144  1.00  0.00           H  
ATOM   1725  N   ARG A 369      19.615   0.475   1.282  1.00  0.00           N  
ATOM   1726  CA  ARG A 369      21.003   0.727   0.875  1.00  0.00           C  
ATOM   1727  C   ARG A 369      21.482   2.104   1.320  1.00  0.00           C  
ATOM   1728  O   ARG A 369      20.761   2.839   1.996  1.00  0.00           O  
ATOM   1729  CB  ARG A 369      21.155   0.612  -0.647  1.00  0.00           C  
ATOM   1730  CG  ARG A 369      20.477  -0.612  -1.240  1.00  0.00           C  
ATOM   1731  CD  ARG A 369      20.713  -0.703  -2.739  1.00  0.00           C  
ATOM   1732  NE  ARG A 369      20.256   0.495  -3.439  1.00  0.00           N  
ATOM   1733  CZ  ARG A 369      20.403   0.689  -4.745  1.00  0.00           C  
ATOM   1734  NH1 ARG A 369      20.989  -0.235  -5.497  1.00  0.00           N  
ATOM   1735  NH2 ARG A 369      19.963   1.809  -5.303  1.00  0.00           N  
ATOM   1736  H   ARG A 369      18.919   0.430   0.595  1.00  0.00           H  
ATOM   1737  HA  ARG A 369      21.624  -0.022   1.343  1.00  0.00           H  
ATOM   1738  HB2 ARG A 369      20.734   1.498  -1.112  1.00  0.00           H  
ATOM   1739  HB3 ARG A 369      22.208   0.562  -0.884  1.00  0.00           H  
ATOM   1740  HG2 ARG A 369      20.876  -1.497  -0.768  1.00  0.00           H  
ATOM   1741  HG3 ARG A 369      19.414  -0.549  -1.055  1.00  0.00           H  
ATOM   1742  HD2 ARG A 369      21.771  -0.830  -2.917  1.00  0.00           H  
ATOM   1743  HD3 ARG A 369      20.180  -1.560  -3.124  1.00  0.00           H  
ATOM   1744  HE  ARG A 369      19.818   1.190  -2.907  1.00  0.00           H  
ATOM   1745 HH11 ARG A 369      21.322  -1.080  -5.079  1.00  0.00           H  
ATOM   1746 HH12 ARG A 369      21.098  -0.085  -6.479  1.00  0.00           H  
ATOM   1747 HH21 ARG A 369      19.520   2.506  -4.740  1.00  0.00           H  
ATOM   1748 HH22 ARG A 369      20.075   1.955  -6.286  1.00  0.00           H  
ATOM   1749  N   ARG A 370      22.712   2.444   0.933  1.00  0.00           N  
ATOM   1750  CA  ARG A 370      23.296   3.735   1.274  1.00  0.00           C  
ATOM   1751  C   ARG A 370      22.437   4.864   0.718  1.00  0.00           C  
ATOM   1752  O   ARG A 370      22.085   5.797   1.435  1.00  0.00           O  
ATOM   1753  CB  ARG A 370      24.725   3.835   0.737  1.00  0.00           C  
ATOM   1754  CG  ARG A 370      24.875   3.348  -0.696  1.00  0.00           C  
ATOM   1755  CD  ARG A 370      26.334   3.313  -1.120  1.00  0.00           C  
ATOM   1756  NE  ARG A 370      26.506   2.737  -2.452  1.00  0.00           N  
ATOM   1757  CZ  ARG A 370      27.691   2.496  -3.004  1.00  0.00           C  
ATOM   1758  NH1 ARG A 370      28.806   2.783  -2.344  1.00  0.00           N  
ATOM   1759  NH2 ARG A 370      27.764   1.967  -4.218  1.00  0.00           N  
ATOM   1760  H   ARG A 370      23.238   1.808   0.404  1.00  0.00           H  
ATOM   1761  HA  ARG A 370      23.318   3.814   2.351  1.00  0.00           H  
ATOM   1762  HB2 ARG A 370      25.041   4.867   0.777  1.00  0.00           H  
ATOM   1763  HB3 ARG A 370      25.376   3.245   1.365  1.00  0.00           H  
ATOM   1764  HG2 ARG A 370      24.465   2.352  -0.773  1.00  0.00           H  
ATOM   1765  HG3 ARG A 370      24.335   4.014  -1.352  1.00  0.00           H  
ATOM   1766  HD2 ARG A 370      26.721   4.321  -1.122  1.00  0.00           H  
ATOM   1767  HD3 ARG A 370      26.889   2.718  -0.408  1.00  0.00           H  
ATOM   1768  HE  ARG A 370      25.696   2.519  -2.959  1.00  0.00           H  
ATOM   1769 HH11 ARG A 370      28.756   3.181  -1.429  1.00  0.00           H  
ATOM   1770 HH12 ARG A 370      29.695   2.600  -2.763  1.00  0.00           H  
ATOM   1771 HH21 ARG A 370      26.926   1.750  -4.718  1.00  0.00           H  
ATOM   1772 HH22 ARG A 370      28.655   1.786  -4.632  1.00  0.00           H  
ATOM   1773  N   GLY A 371      22.108   4.772  -0.568  1.00  0.00           N  
ATOM   1774  CA  GLY A 371      21.269   5.775  -1.195  1.00  0.00           C  
ATOM   1775  C   GLY A 371      22.032   6.786  -2.034  1.00  0.00           C  
ATOM   1776  O   GLY A 371      22.995   7.391  -1.562  1.00  0.00           O  
ATOM   1777  H   GLY A 371      22.434   4.017  -1.094  1.00  0.00           H  
ATOM   1778  HA2 GLY A 371      20.558   5.271  -1.833  1.00  0.00           H  
ATOM   1779  HA3 GLY A 371      20.730   6.299  -0.425  1.00  0.00           H  
ATOM   1780  N   PRO A 372      21.613   6.984  -3.300  1.00  0.00           N  
ATOM   1781  CA  PRO A 372      22.245   7.939  -4.226  1.00  0.00           C  
ATOM   1782  C   PRO A 372      22.170   9.383  -3.728  1.00  0.00           C  
ATOM   1783  O   PRO A 372      23.029   9.818  -2.961  1.00  0.00           O  
ATOM   1784  CB  PRO A 372      21.458   7.751  -5.520  1.00  0.00           C  
ATOM   1785  CG  PRO A 372      20.870   6.392  -5.391  1.00  0.00           C  
ATOM   1786  CD  PRO A 372      20.503   6.269  -3.949  1.00  0.00           C  
ATOM   1787  HA  PRO A 372      23.266   7.686  -4.404  1.00  0.00           H  
ATOM   1788  HB2 PRO A 372      20.704   8.509  -5.589  1.00  0.00           H  
ATOM   1789  HB3 PRO A 372      22.124   7.815  -6.366  1.00  0.00           H  
ATOM   1790  HG2 PRO A 372      19.996   6.297  -6.018  1.00  0.00           H  
ATOM   1791  HG3 PRO A 372      21.610   5.651  -5.645  1.00  0.00           H  
ATOM   1792  HD2 PRO A 372      19.556   6.752  -3.752  1.00  0.00           H  
ATOM   1793  HD3 PRO A 372      20.479   5.228  -3.641  1.00  0.00           H  
ATOM   1794  N   GLY A 373      21.150  10.130  -4.160  1.00  0.00           N  
ATOM   1795  CA  GLY A 373      21.014  11.503  -3.708  1.00  0.00           C  
ATOM   1796  C   GLY A 373      20.744  11.527  -2.225  1.00  0.00           C  
ATOM   1797  O   GLY A 373      21.549  12.026  -1.439  1.00  0.00           O  
ATOM   1798  H   GLY A 373      20.484   9.745  -4.763  1.00  0.00           H  
ATOM   1799  HA2 GLY A 373      21.931  12.036  -3.916  1.00  0.00           H  
ATOM   1800  HA3 GLY A 373      20.192  11.974  -4.229  1.00  0.00           H  
ATOM   1801  N   GLY A 374      19.596  10.983  -1.852  1.00  0.00           N  
ATOM   1802  CA  GLY A 374      19.246  10.868  -0.455  1.00  0.00           C  
ATOM   1803  C   GLY A 374      19.815   9.570   0.068  1.00  0.00           C  
ATOM   1804  O   GLY A 374      20.290   8.758  -0.726  1.00  0.00           O  
ATOM   1805  H   GLY A 374      18.983  10.644  -2.537  1.00  0.00           H  
ATOM   1806  HA2 GLY A 374      19.652  11.701   0.099  1.00  0.00           H  
ATOM   1807  HA3 GLY A 374      18.171  10.854  -0.350  1.00  0.00           H  
ATOM   1808  N   THR A 375      19.787   9.338   1.370  1.00  0.00           N  
ATOM   1809  CA  THR A 375      20.341   8.093   1.877  1.00  0.00           C  
ATOM   1810  C   THR A 375      19.399   6.922   1.654  1.00  0.00           C  
ATOM   1811  O   THR A 375      19.483   5.903   2.343  1.00  0.00           O  
ATOM   1812  CB  THR A 375      20.769   8.175   3.360  1.00  0.00           C  
ATOM   1813  OG1 THR A 375      21.806   7.221   3.616  1.00  0.00           O  
ATOM   1814  CG2 THR A 375      19.609   7.914   4.316  1.00  0.00           C  
ATOM   1815  H   THR A 375      19.405   9.997   1.982  1.00  0.00           H  
ATOM   1816  HA  THR A 375      21.217   7.905   1.296  1.00  0.00           H  
ATOM   1817  HB  THR A 375      21.154   9.163   3.541  1.00  0.00           H  
ATOM   1818  HG1 THR A 375      22.549   7.661   4.037  1.00  0.00           H  
ATOM   1819 HG21 THR A 375      18.982   8.790   4.368  1.00  0.00           H  
ATOM   1820 HG22 THR A 375      19.995   7.690   5.299  1.00  0.00           H  
ATOM   1821 HG23 THR A 375      19.024   7.075   3.959  1.00  0.00           H  
ATOM   1822  N   LEU A 376      18.528   7.045   0.661  1.00  0.00           N  
ATOM   1823  CA  LEU A 376      17.600   5.959   0.376  1.00  0.00           C  
ATOM   1824  C   LEU A 376      17.877   5.261  -0.941  1.00  0.00           C  
ATOM   1825  O   LEU A 376      18.402   5.841  -1.889  1.00  0.00           O  
ATOM   1826  CB  LEU A 376      16.137   6.331   0.360  1.00  0.00           C  
ATOM   1827  CG  LEU A 376      15.365   5.907   1.605  1.00  0.00           C  
ATOM   1828  CD1 LEU A 376      15.431   6.922   2.721  1.00  0.00           C  
ATOM   1829  CD2 LEU A 376      13.944   5.592   1.215  1.00  0.00           C  
ATOM   1830  H   LEU A 376      18.542   7.850   0.111  1.00  0.00           H  
ATOM   1831  HA  LEU A 376      17.736   5.255   1.166  1.00  0.00           H  
ATOM   1832  HB2 LEU A 376      16.026   7.390   0.204  1.00  0.00           H  
ATOM   1833  HB3 LEU A 376      15.701   5.793  -0.485  1.00  0.00           H  
ATOM   1834  HG  LEU A 376      15.810   5.013   1.984  1.00  0.00           H  
ATOM   1835 HD11 LEU A 376      16.446   6.983   3.080  1.00  0.00           H  
ATOM   1836 HD12 LEU A 376      14.785   6.610   3.527  1.00  0.00           H  
ATOM   1837 HD13 LEU A 376      15.118   7.891   2.364  1.00  0.00           H  
ATOM   1838 HD21 LEU A 376      13.951   5.124   0.238  1.00  0.00           H  
ATOM   1839 HD22 LEU A 376      13.368   6.504   1.178  1.00  0.00           H  
ATOM   1840 HD23 LEU A 376      13.510   4.916   1.937  1.00  0.00           H  
ATOM   1841  N   PRO A 377      17.481   3.989  -0.985  1.00  0.00           N  
ATOM   1842  CA  PRO A 377      17.617   3.109  -2.127  1.00  0.00           C  
ATOM   1843  C   PRO A 377      16.300   2.807  -2.845  1.00  0.00           C  
ATOM   1844  O   PRO A 377      15.414   3.654  -2.960  1.00  0.00           O  
ATOM   1845  CB  PRO A 377      18.099   1.888  -1.390  1.00  0.00           C  
ATOM   1846  CG  PRO A 377      17.173   1.819  -0.230  1.00  0.00           C  
ATOM   1847  CD  PRO A 377      16.926   3.245   0.154  1.00  0.00           C  
ATOM   1848  HA  PRO A 377      18.363   3.421  -2.822  1.00  0.00           H  
ATOM   1849  HB2 PRO A 377      18.036   1.023  -2.020  1.00  0.00           H  
ATOM   1850  HB3 PRO A 377      19.107   2.053  -1.074  1.00  0.00           H  
ATOM   1851  HG2 PRO A 377      16.249   1.340  -0.519  1.00  0.00           H  
ATOM   1852  HG3 PRO A 377      17.629   1.297   0.584  1.00  0.00           H  
ATOM   1853  HD2 PRO A 377      15.878   3.425   0.261  1.00  0.00           H  
ATOM   1854  HD3 PRO A 377      17.451   3.496   1.066  1.00  0.00           H  
ATOM   1855  N   GLY A 378      16.214   1.573  -3.316  1.00  0.00           N  
ATOM   1856  CA  GLY A 378      15.040   1.073  -4.027  1.00  0.00           C  
ATOM   1857  C   GLY A 378      13.755   1.263  -3.249  1.00  0.00           C  
ATOM   1858  O   GLY A 378      13.802   1.670  -2.100  1.00  0.00           O  
ATOM   1859  H   GLY A 378      16.974   0.991  -3.179  1.00  0.00           H  
ATOM   1860  HA2 GLY A 378      14.949   1.593  -4.971  1.00  0.00           H  
ATOM   1861  HA3 GLY A 378      15.175   0.019  -4.223  1.00  0.00           H  
ATOM   1862  N   PRO A 379      12.589   0.963  -3.860  1.00  0.00           N  
ATOM   1863  CA  PRO A 379      11.280   1.145  -3.253  1.00  0.00           C  
ATOM   1864  C   PRO A 379      10.669  -0.073  -2.537  1.00  0.00           C  
ATOM   1865  O   PRO A 379      11.258  -1.153  -2.469  1.00  0.00           O  
ATOM   1866  CB  PRO A 379      10.420   1.517  -4.452  1.00  0.00           C  
ATOM   1867  CG  PRO A 379      11.094   0.913  -5.648  1.00  0.00           C  
ATOM   1868  CD  PRO A 379      12.454   0.434  -5.209  1.00  0.00           C  
ATOM   1869  HA  PRO A 379      11.299   1.972  -2.581  1.00  0.00           H  
ATOM   1870  HB2 PRO A 379       9.427   1.113  -4.313  1.00  0.00           H  
ATOM   1871  HB3 PRO A 379      10.366   2.591  -4.535  1.00  0.00           H  
ATOM   1872  HG2 PRO A 379      10.511   0.085  -6.017  1.00  0.00           H  
ATOM   1873  HG3 PRO A 379      11.204   1.665  -6.416  1.00  0.00           H  
ATOM   1874  HD2 PRO A 379      12.491  -0.641  -5.201  1.00  0.00           H  
ATOM   1875  HD3 PRO A 379      13.213   0.838  -5.850  1.00  0.00           H  
ATOM   1876  N   ALA A 380       9.455   0.158  -2.005  1.00  0.00           N  
ATOM   1877  CA  ALA A 380       8.653  -0.841  -1.296  1.00  0.00           C  
ATOM   1878  C   ALA A 380       7.292  -0.953  -1.957  1.00  0.00           C  
ATOM   1879  O   ALA A 380       6.367  -0.234  -1.584  1.00  0.00           O  
ATOM   1880  CB  ALA A 380       8.457  -0.462   0.178  1.00  0.00           C  
ATOM   1881  H   ALA A 380       9.077   1.053  -2.105  1.00  0.00           H  
ATOM   1882  HA  ALA A 380       9.155  -1.792  -1.342  1.00  0.00           H  
ATOM   1883  HB1 ALA A 380       7.410  -0.639   0.481  1.00  0.00           H  
ATOM   1884  HB2 ALA A 380       8.696   0.584   0.312  1.00  0.00           H  
ATOM   1885  HB3 ALA A 380       9.113  -1.061   0.791  1.00  0.00           H  
ATOM   1886  N   MET A 381       7.153  -1.847  -2.927  1.00  0.00           N  
ATOM   1887  CA  MET A 381       5.870  -2.008  -3.586  1.00  0.00           C  
ATOM   1888  C   MET A 381       4.914  -2.564  -2.555  1.00  0.00           C  
ATOM   1889  O   MET A 381       4.853  -3.763  -2.311  1.00  0.00           O  
ATOM   1890  CB  MET A 381       6.013  -2.928  -4.794  1.00  0.00           C  
ATOM   1891  CG  MET A 381       7.144  -2.504  -5.715  1.00  0.00           C  
ATOM   1892  SD  MET A 381       6.681  -2.523  -7.456  1.00  0.00           S  
ATOM   1893  CE  MET A 381       5.487  -1.194  -7.482  1.00  0.00           C  
ATOM   1894  H   MET A 381       7.916  -2.398  -3.198  1.00  0.00           H  
ATOM   1895  HA  MET A 381       5.517  -1.038  -3.910  1.00  0.00           H  
ATOM   1896  HB2 MET A 381       6.210  -3.933  -4.448  1.00  0.00           H  
ATOM   1897  HB3 MET A 381       5.094  -2.921  -5.357  1.00  0.00           H  
ATOM   1898  HG2 MET A 381       7.457  -1.498  -5.449  1.00  0.00           H  
ATOM   1899  HG3 MET A 381       7.964  -3.179  -5.571  1.00  0.00           H  
ATOM   1900  HE1 MET A 381       4.934  -1.204  -6.556  1.00  0.00           H  
ATOM   1901  HE2 MET A 381       4.806  -1.335  -8.313  1.00  0.00           H  
ATOM   1902  HE3 MET A 381       6.001  -0.246  -7.587  1.00  0.00           H  
ATOM   1903  N   LEU A 382       4.172  -1.645  -1.956  1.00  0.00           N  
ATOM   1904  CA  LEU A 382       3.257  -1.950  -0.873  1.00  0.00           C  
ATOM   1905  C   LEU A 382       1.868  -2.347  -1.326  1.00  0.00           C  
ATOM   1906  O   LEU A 382       1.449  -2.074  -2.447  1.00  0.00           O  
ATOM   1907  CB  LEU A 382       3.125  -0.722   0.014  1.00  0.00           C  
ATOM   1908  CG  LEU A 382       4.319  -0.450   0.895  1.00  0.00           C  
ATOM   1909  CD1 LEU A 382       4.237   0.921   1.521  1.00  0.00           C  
ATOM   1910  CD2 LEU A 382       4.394  -1.512   1.957  1.00  0.00           C  
ATOM   1911  H   LEU A 382       4.243  -0.718  -2.261  1.00  0.00           H  
ATOM   1912  HA  LEU A 382       3.691  -2.745  -0.282  1.00  0.00           H  
ATOM   1913  HB2 LEU A 382       2.964   0.135  -0.616  1.00  0.00           H  
ATOM   1914  HB3 LEU A 382       2.264  -0.854   0.649  1.00  0.00           H  
ATOM   1915  HG  LEU A 382       5.214  -0.491   0.308  1.00  0.00           H  
ATOM   1916 HD11 LEU A 382       3.347   1.415   1.202  1.00  0.00           H  
ATOM   1917 HD12 LEU A 382       5.093   1.500   1.227  1.00  0.00           H  
ATOM   1918 HD13 LEU A 382       4.224   0.820   2.595  1.00  0.00           H  
ATOM   1919 HD21 LEU A 382       5.235  -2.155   1.762  1.00  0.00           H  
ATOM   1920 HD22 LEU A 382       3.482  -2.091   1.946  1.00  0.00           H  
ATOM   1921 HD23 LEU A 382       4.509  -1.044   2.923  1.00  0.00           H  
ATOM   1922  N   ILE A 383       1.156  -2.985  -0.412  1.00  0.00           N  
ATOM   1923  CA  ILE A 383      -0.222  -3.377  -0.653  1.00  0.00           C  
ATOM   1924  C   ILE A 383      -1.138  -2.371   0.039  1.00  0.00           C  
ATOM   1925  O   ILE A 383      -1.060  -2.199   1.255  1.00  0.00           O  
ATOM   1926  CB  ILE A 383      -0.527  -4.814  -0.151  1.00  0.00           C  
ATOM   1927  CG1 ILE A 383      -0.371  -5.860  -1.249  1.00  0.00           C  
ATOM   1928  CG2 ILE A 383      -1.941  -4.941   0.340  1.00  0.00           C  
ATOM   1929  CD1 ILE A 383       0.208  -5.391  -2.575  1.00  0.00           C  
ATOM   1930  H   ILE A 383       1.576  -3.197   0.452  1.00  0.00           H  
ATOM   1931  HA  ILE A 383      -0.397  -3.351  -1.714  1.00  0.00           H  
ATOM   1932  HB  ILE A 383       0.128  -5.049   0.662  1.00  0.00           H  
ATOM   1933 HG12 ILE A 383       0.246  -6.646  -0.883  1.00  0.00           H  
ATOM   1934 HG13 ILE A 383      -1.352  -6.265  -1.450  1.00  0.00           H  
ATOM   1935 HG21 ILE A 383      -2.549  -5.216  -0.501  1.00  0.00           H  
ATOM   1936 HG22 ILE A 383      -2.282  -4.009   0.752  1.00  0.00           H  
ATOM   1937 HG23 ILE A 383      -1.997  -5.713   1.090  1.00  0.00           H  
ATOM   1938 HD11 ILE A 383      -0.594  -5.312  -3.296  1.00  0.00           H  
ATOM   1939 HD12 ILE A 383       0.932  -6.106  -2.921  1.00  0.00           H  
ATOM   1940 HD13 ILE A 383       0.684  -4.432  -2.456  1.00  0.00           H  
ATOM   1941  N   PRO A 384      -2.007  -1.681  -0.720  1.00  0.00           N  
ATOM   1942  CA  PRO A 384      -2.924  -0.710  -0.137  1.00  0.00           C  
ATOM   1943  C   PRO A 384      -3.716  -1.353   0.986  1.00  0.00           C  
ATOM   1944  O   PRO A 384      -4.079  -0.693   1.947  1.00  0.00           O  
ATOM   1945  CB  PRO A 384      -3.855  -0.316  -1.286  1.00  0.00           C  
ATOM   1946  CG  PRO A 384      -3.209  -0.795  -2.545  1.00  0.00           C  
ATOM   1947  CD  PRO A 384      -2.179  -1.827  -2.173  1.00  0.00           C  
ATOM   1948  HA  PRO A 384      -2.412   0.183   0.238  1.00  0.00           H  
ATOM   1949  HB2 PRO A 384      -4.815  -0.778  -1.140  1.00  0.00           H  
ATOM   1950  HB3 PRO A 384      -3.971   0.757  -1.295  1.00  0.00           H  
ATOM   1951  HG2 PRO A 384      -3.956  -1.238  -3.185  1.00  0.00           H  
ATOM   1952  HG3 PRO A 384      -2.739   0.036  -3.051  1.00  0.00           H  
ATOM   1953  HD2 PRO A 384      -2.539  -2.815  -2.415  1.00  0.00           H  
ATOM   1954  HD3 PRO A 384      -1.249  -1.632  -2.691  1.00  0.00           H  
ATOM   1955  N   GLU A 385      -3.931  -2.667   0.860  1.00  0.00           N  
ATOM   1956  CA  GLU A 385      -4.710  -3.451   1.825  1.00  0.00           C  
ATOM   1957  C   GLU A 385      -3.964  -3.765   3.123  1.00  0.00           C  
ATOM   1958  O   GLU A 385      -4.596  -3.912   4.167  1.00  0.00           O  
ATOM   1959  CB  GLU A 385      -5.168  -4.758   1.169  1.00  0.00           C  
ATOM   1960  CG  GLU A 385      -6.014  -5.636   2.080  1.00  0.00           C  
ATOM   1961  CD  GLU A 385      -5.183  -6.495   3.003  1.00  0.00           C  
ATOM   1962  OE1 GLU A 385      -4.281  -7.188   2.502  1.00  0.00           O  
ATOM   1963  OE2 GLU A 385      -5.434  -6.473   4.227  1.00  0.00           O  
ATOM   1964  H   GLU A 385      -3.552  -3.128   0.083  1.00  0.00           H  
ATOM   1965  HA  GLU A 385      -5.586  -2.881   2.075  1.00  0.00           H  
ATOM   1966  HB2 GLU A 385      -5.754  -4.518   0.293  1.00  0.00           H  
ATOM   1967  HB3 GLU A 385      -4.294  -5.324   0.863  1.00  0.00           H  
ATOM   1968  HG2 GLU A 385      -6.650  -5.004   2.681  1.00  0.00           H  
ATOM   1969  HG3 GLU A 385      -6.625  -6.281   1.470  1.00  0.00           H  
ATOM   1970  N   LEU A 386      -2.643  -3.879   3.075  1.00  0.00           N  
ATOM   1971  CA  LEU A 386      -1.875  -4.217   4.271  1.00  0.00           C  
ATOM   1972  C   LEU A 386      -1.088  -3.025   4.817  1.00  0.00           C  
ATOM   1973  O   LEU A 386      -0.559  -3.087   5.925  1.00  0.00           O  
ATOM   1974  CB  LEU A 386      -0.931  -5.378   3.960  1.00  0.00           C  
ATOM   1975  CG  LEU A 386      -1.621  -6.664   3.482  1.00  0.00           C  
ATOM   1976  CD1 LEU A 386      -0.633  -7.599   2.813  1.00  0.00           C  
ATOM   1977  CD2 LEU A 386      -2.303  -7.377   4.639  1.00  0.00           C  
ATOM   1978  H   LEU A 386      -2.175  -3.739   2.227  1.00  0.00           H  
ATOM   1979  HA  LEU A 386      -2.575  -4.538   5.026  1.00  0.00           H  
ATOM   1980  HB2 LEU A 386      -0.244  -5.053   3.192  1.00  0.00           H  
ATOM   1981  HB3 LEU A 386      -0.368  -5.607   4.853  1.00  0.00           H  
ATOM   1982  HG  LEU A 386      -2.376  -6.409   2.754  1.00  0.00           H  
ATOM   1983 HD11 LEU A 386      -0.370  -7.209   1.846  1.00  0.00           H  
ATOM   1984 HD12 LEU A 386      -1.082  -8.574   2.698  1.00  0.00           H  
ATOM   1985 HD13 LEU A 386       0.255  -7.681   3.422  1.00  0.00           H  
ATOM   1986 HD21 LEU A 386      -3.127  -6.786   4.996  1.00  0.00           H  
ATOM   1987 HD22 LEU A 386      -1.594  -7.520   5.439  1.00  0.00           H  
ATOM   1988 HD23 LEU A 386      -2.666  -8.337   4.305  1.00  0.00           H  
ATOM   1989  N   CYS A 387      -1.036  -1.941   4.043  1.00  0.00           N  
ATOM   1990  CA  CYS A 387      -0.313  -0.721   4.438  1.00  0.00           C  
ATOM   1991  C   CYS A 387      -1.088   0.093   5.474  1.00  0.00           C  
ATOM   1992  O   CYS A 387      -1.633   1.150   5.152  1.00  0.00           O  
ATOM   1993  CB  CYS A 387      -0.091   0.165   3.218  1.00  0.00           C  
ATOM   1994  SG  CYS A 387      -1.623   0.667   2.441  1.00  0.00           S  
ATOM   1995  H   CYS A 387      -1.491  -1.960   3.177  1.00  0.00           H  
ATOM   1996  HA  CYS A 387       0.640  -1.006   4.850  1.00  0.00           H  
ATOM   1997  HB2 CYS A 387       0.451   1.052   3.508  1.00  0.00           H  
ATOM   1998  HB3 CYS A 387       0.468  -0.357   2.484  1.00  0.00           H  
ATOM   1999  HG  CYS A 387      -2.595  -0.074   2.943  1.00  0.00           H  
ATOM   2000  N   TYR A 388      -1.130  -0.374   6.713  1.00  0.00           N  
ATOM   2001  CA  TYR A 388      -1.856   0.347   7.754  1.00  0.00           C  
ATOM   2002  C   TYR A 388      -1.446   1.820   7.778  1.00  0.00           C  
ATOM   2003  O   TYR A 388      -0.282   2.146   8.025  1.00  0.00           O  
ATOM   2004  CB  TYR A 388      -1.607  -0.279   9.132  1.00  0.00           C  
ATOM   2005  CG  TYR A 388      -2.815  -0.918   9.786  1.00  0.00           C  
ATOM   2006  CD1 TYR A 388      -3.532  -1.914   9.147  1.00  0.00           C  
ATOM   2007  CD2 TYR A 388      -3.214  -0.549  11.064  1.00  0.00           C  
ATOM   2008  CE1 TYR A 388      -4.607  -2.524   9.745  1.00  0.00           C  
ATOM   2009  CE2 TYR A 388      -4.299  -1.150  11.676  1.00  0.00           C  
ATOM   2010  CZ  TYR A 388      -4.992  -2.140  11.011  1.00  0.00           C  
ATOM   2011  OH  TYR A 388      -6.068  -2.749  11.616  1.00  0.00           O  
ATOM   2012  H   TYR A 388      -0.669  -1.210   6.934  1.00  0.00           H  
ATOM   2013  HA  TYR A 388      -2.901   0.280   7.512  1.00  0.00           H  
ATOM   2014  HB2 TYR A 388      -0.845  -1.037   9.041  1.00  0.00           H  
ATOM   2015  HB3 TYR A 388      -1.252   0.490   9.794  1.00  0.00           H  
ATOM   2016  HD1 TYR A 388      -3.247  -2.204   8.158  1.00  0.00           H  
ATOM   2017  HD2 TYR A 388      -2.668   0.229  11.581  1.00  0.00           H  
ATOM   2018  HE1 TYR A 388      -5.136  -3.304   9.218  1.00  0.00           H  
ATOM   2019  HE2 TYR A 388      -4.598  -0.846  12.667  1.00  0.00           H  
ATOM   2020  HH  TYR A 388      -6.025  -3.696  11.468  1.00  0.00           H  
ATOM   2021  N   LEU A 389      -2.411   2.704   7.513  1.00  0.00           N  
ATOM   2022  CA  LEU A 389      -2.165   4.136   7.503  1.00  0.00           C  
ATOM   2023  C   LEU A 389      -1.547   4.583   8.827  1.00  0.00           C  
ATOM   2024  O   LEU A 389      -2.138   4.392   9.890  1.00  0.00           O  
ATOM   2025  CB  LEU A 389      -3.480   4.883   7.274  1.00  0.00           C  
ATOM   2026  CG  LEU A 389      -4.207   4.606   5.956  1.00  0.00           C  
ATOM   2027  CD1 LEU A 389      -5.708   4.756   6.148  1.00  0.00           C  
ATOM   2028  CD2 LEU A 389      -3.708   5.550   4.883  1.00  0.00           C  
ATOM   2029  H   LEU A 389      -3.315   2.387   7.330  1.00  0.00           H  
ATOM   2030  HA  LEU A 389      -1.483   4.364   6.697  1.00  0.00           H  
ATOM   2031  HB2 LEU A 389      -4.155   4.640   8.080  1.00  0.00           H  
ATOM   2032  HB3 LEU A 389      -3.261   5.930   7.315  1.00  0.00           H  
ATOM   2033  HG  LEU A 389      -4.010   3.600   5.628  1.00  0.00           H  
ATOM   2034 HD11 LEU A 389      -6.186   3.783   6.066  1.00  0.00           H  
ATOM   2035 HD12 LEU A 389      -6.101   5.416   5.395  1.00  0.00           H  
ATOM   2036 HD13 LEU A 389      -5.905   5.169   7.126  1.00  0.00           H  
ATOM   2037 HD21 LEU A 389      -2.669   5.342   4.698  1.00  0.00           H  
ATOM   2038 HD22 LEU A 389      -3.820   6.571   5.218  1.00  0.00           H  
ATOM   2039 HD23 LEU A 389      -4.274   5.401   3.977  1.00  0.00           H  
ATOM   2040  N   THR A 390      -0.360   5.180   8.760  1.00  0.00           N  
ATOM   2041  CA  THR A 390       0.324   5.650   9.964  1.00  0.00           C  
ATOM   2042  C   THR A 390       0.094   7.133  10.179  1.00  0.00           C  
ATOM   2043  O   THR A 390      -0.225   7.574  11.284  1.00  0.00           O  
ATOM   2044  CB  THR A 390       1.852   5.432   9.900  1.00  0.00           C  
ATOM   2045  OG1 THR A 390       2.417   6.304   8.920  1.00  0.00           O  
ATOM   2046  CG2 THR A 390       2.197   3.984   9.569  1.00  0.00           C  
ATOM   2047  H   THR A 390       0.059   5.318   7.884  1.00  0.00           H  
ATOM   2048  HA  THR A 390      -0.064   5.104  10.811  1.00  0.00           H  
ATOM   2049  HB  THR A 390       2.278   5.684  10.866  1.00  0.00           H  
ATOM   2050  HG1 THR A 390       1.723   6.637   8.348  1.00  0.00           H  
ATOM   2051 HG21 THR A 390       3.231   3.917   9.242  1.00  0.00           H  
ATOM   2052 HG22 THR A 390       1.548   3.632   8.781  1.00  0.00           H  
ATOM   2053 HG23 THR A 390       2.058   3.372  10.448  1.00  0.00           H  
ATOM   2054  N   GLY A 391       0.261   7.900   9.109  1.00  0.00           N  
ATOM   2055  CA  GLY A 391       0.116   9.333   9.203  1.00  0.00           C  
ATOM   2056  C   GLY A 391       1.370   9.925   9.783  1.00  0.00           C  
ATOM   2057  O   GLY A 391       1.444  11.107  10.115  1.00  0.00           O  
ATOM   2058  H   GLY A 391       0.499   7.488   8.252  1.00  0.00           H  
ATOM   2059  HA2 GLY A 391      -0.052   9.740   8.220  1.00  0.00           H  
ATOM   2060  HA3 GLY A 391      -0.712   9.563   9.841  1.00  0.00           H  
ATOM   2061  N   LEU A 392       2.355   9.054   9.886  1.00  0.00           N  
ATOM   2062  CA  LEU A 392       3.661   9.378  10.417  1.00  0.00           C  
ATOM   2063  C   LEU A 392       4.399  10.310   9.493  1.00  0.00           C  
ATOM   2064  O   LEU A 392       5.188  11.144   9.942  1.00  0.00           O  
ATOM   2065  CB  LEU A 392       4.433   8.079  10.601  1.00  0.00           C  
ATOM   2066  CG  LEU A 392       4.785   7.702  12.038  1.00  0.00           C  
ATOM   2067  CD1 LEU A 392       5.573   6.404  12.070  1.00  0.00           C  
ATOM   2068  CD2 LEU A 392       5.560   8.818  12.719  1.00  0.00           C  
ATOM   2069  H   LEU A 392       2.194   8.141   9.575  1.00  0.00           H  
ATOM   2070  HA  LEU A 392       3.544   9.857  11.358  1.00  0.00           H  
ATOM   2071  HB2 LEU A 392       3.818   7.294  10.199  1.00  0.00           H  
ATOM   2072  HB3 LEU A 392       5.338   8.130  10.019  1.00  0.00           H  
ATOM   2073  HG  LEU A 392       3.869   7.543  12.589  1.00  0.00           H  
ATOM   2074 HD11 LEU A 392       4.943   5.596  11.728  1.00  0.00           H  
ATOM   2075 HD12 LEU A 392       5.901   6.205  13.079  1.00  0.00           H  
ATOM   2076 HD13 LEU A 392       6.433   6.488  11.422  1.00  0.00           H  
ATOM   2077 HD21 LEU A 392       4.882   9.621  12.967  1.00  0.00           H  
ATOM   2078 HD22 LEU A 392       6.325   9.186  12.052  1.00  0.00           H  
ATOM   2079 HD23 LEU A 392       6.018   8.441  13.621  1.00  0.00           H  
ATOM   2080  N   THR A 393       4.138  10.152   8.202  1.00  0.00           N  
ATOM   2081  CA  THR A 393       4.754  10.977   7.179  1.00  0.00           C  
ATOM   2082  C   THR A 393       6.223  10.609   7.005  1.00  0.00           C  
ATOM   2083  O   THR A 393       6.759  10.685   5.899  1.00  0.00           O  
ATOM   2084  CB  THR A 393       4.605  12.463   7.550  1.00  0.00           C  
ATOM   2085  OG1 THR A 393       3.402  13.004   6.996  1.00  0.00           O  
ATOM   2086  CG2 THR A 393       5.787  13.291   7.123  1.00  0.00           C  
ATOM   2087  H   THR A 393       3.524   9.451   7.936  1.00  0.00           H  
ATOM   2088  HA  THR A 393       4.234  10.802   6.249  1.00  0.00           H  
ATOM   2089  HB  THR A 393       4.555  12.518   8.622  1.00  0.00           H  
ATOM   2090  HG1 THR A 393       2.928  13.492   7.675  1.00  0.00           H  
ATOM   2091 HG21 THR A 393       6.404  13.437   7.994  1.00  0.00           H  
ATOM   2092 HG22 THR A 393       5.447  14.247   6.750  1.00  0.00           H  
ATOM   2093 HG23 THR A 393       6.348  12.777   6.358  1.00  0.00           H  
ATOM   2094  N   ASP A 394       6.840  10.174   8.109  1.00  0.00           N  
ATOM   2095  CA  ASP A 394       8.251   9.799   8.139  1.00  0.00           C  
ATOM   2096  C   ASP A 394       8.994  10.435   6.981  1.00  0.00           C  
ATOM   2097  O   ASP A 394       9.506   9.749   6.100  1.00  0.00           O  
ATOM   2098  CB  ASP A 394       8.422   8.289   8.129  1.00  0.00           C  
ATOM   2099  CG  ASP A 394       9.789   7.864   8.630  1.00  0.00           C  
ATOM   2100  OD1 ASP A 394      10.799   8.362   8.091  1.00  0.00           O  
ATOM   2101  OD2 ASP A 394       9.847   7.039   9.565  1.00  0.00           O  
ATOM   2102  H   ASP A 394       6.319  10.097   8.927  1.00  0.00           H  
ATOM   2103  HA  ASP A 394       8.664  10.172   9.052  1.00  0.00           H  
ATOM   2104  HB2 ASP A 394       7.671   7.841   8.762  1.00  0.00           H  
ATOM   2105  HB3 ASP A 394       8.298   7.936   7.127  1.00  0.00           H  
ATOM   2106  N   LYS A 395       8.993  11.764   6.996  1.00  0.00           N  
ATOM   2107  CA  LYS A 395       9.627  12.594   5.996  1.00  0.00           C  
ATOM   2108  C   LYS A 395      10.704  11.849   5.229  1.00  0.00           C  
ATOM   2109  O   LYS A 395      10.673  11.782   4.001  1.00  0.00           O  
ATOM   2110  CB  LYS A 395      10.182  13.810   6.702  1.00  0.00           C  
ATOM   2111  CG  LYS A 395       9.080  14.759   7.124  1.00  0.00           C  
ATOM   2112  CD  LYS A 395       8.978  14.916   8.631  1.00  0.00           C  
ATOM   2113  CE  LYS A 395       8.483  13.641   9.282  1.00  0.00           C  
ATOM   2114  NZ  LYS A 395       9.589  12.685   9.563  1.00  0.00           N  
ATOM   2115  H   LYS A 395       8.543  12.214   7.726  1.00  0.00           H  
ATOM   2116  HA  LYS A 395       8.867  12.916   5.313  1.00  0.00           H  
ATOM   2117  HB2 LYS A 395      10.718  13.490   7.578  1.00  0.00           H  
ATOM   2118  HB3 LYS A 395      10.843  14.321   6.048  1.00  0.00           H  
ATOM   2119  HG2 LYS A 395       9.251  15.726   6.679  1.00  0.00           H  
ATOM   2120  HG3 LYS A 395       8.149  14.351   6.766  1.00  0.00           H  
ATOM   2121  HD2 LYS A 395       9.949  15.165   9.031  1.00  0.00           H  
ATOM   2122  HD3 LYS A 395       8.277  15.706   8.847  1.00  0.00           H  
ATOM   2123  HE2 LYS A 395       7.987  13.891  10.209  1.00  0.00           H  
ATOM   2124  HE3 LYS A 395       7.774  13.172   8.605  1.00  0.00           H  
ATOM   2125  HZ1 LYS A 395      10.287  13.123  10.198  1.00  0.00           H  
ATOM   2126  HZ2 LYS A 395      10.065  12.416   8.679  1.00  0.00           H  
ATOM   2127  HZ3 LYS A 395       9.214  11.828  10.017  1.00  0.00           H  
ATOM   2128  N   MET A 396      11.650  11.300   5.966  1.00  0.00           N  
ATOM   2129  CA  MET A 396      12.722  10.499   5.361  1.00  0.00           C  
ATOM   2130  C   MET A 396      13.484  11.251   4.261  1.00  0.00           C  
ATOM   2131  O   MET A 396      13.456  12.480   4.194  1.00  0.00           O  
ATOM   2132  CB  MET A 396      12.083   9.250   4.779  1.00  0.00           C  
ATOM   2133  CG  MET A 396      12.996   8.046   4.680  1.00  0.00           C  
ATOM   2134  SD  MET A 396      12.168   6.636   3.922  1.00  0.00           S  
ATOM   2135  CE  MET A 396      11.064   7.470   2.776  1.00  0.00           C  
ATOM   2136  H   MET A 396      11.615  11.423   6.943  1.00  0.00           H  
ATOM   2137  HA  MET A 396      13.415  10.208   6.128  1.00  0.00           H  
ATOM   2138  HB2 MET A 396      11.241   8.975   5.393  1.00  0.00           H  
ATOM   2139  HB3 MET A 396      11.729   9.486   3.789  1.00  0.00           H  
ATOM   2140  HG2 MET A 396      13.853   8.306   4.084  1.00  0.00           H  
ATOM   2141  HG3 MET A 396      13.318   7.770   5.670  1.00  0.00           H  
ATOM   2142  HE1 MET A 396      10.378   8.097   3.328  1.00  0.00           H  
ATOM   2143  HE2 MET A 396      10.505   6.739   2.214  1.00  0.00           H  
ATOM   2144  HE3 MET A 396      11.643   8.079   2.098  1.00  0.00           H  
ATOM   2145  N   ARG A 397      14.173  10.473   3.412  1.00  0.00           N  
ATOM   2146  CA  ARG A 397      14.970  11.002   2.297  1.00  0.00           C  
ATOM   2147  C   ARG A 397      14.329  12.205   1.632  1.00  0.00           C  
ATOM   2148  O   ARG A 397      13.107  12.354   1.612  1.00  0.00           O  
ATOM   2149  CB  ARG A 397      15.266   9.924   1.258  1.00  0.00           C  
ATOM   2150  CG  ARG A 397      16.721   9.480   1.284  1.00  0.00           C  
ATOM   2151  CD  ARG A 397      17.236   9.383   2.698  1.00  0.00           C  
ATOM   2152  NE  ARG A 397      17.858  10.624   3.159  1.00  0.00           N  
ATOM   2153  CZ  ARG A 397      17.900  10.999   4.434  1.00  0.00           C  
ATOM   2154  NH1 ARG A 397      17.355  10.234   5.371  1.00  0.00           N  
ATOM   2155  NH2 ARG A 397      18.487  12.137   4.775  1.00  0.00           N  
ATOM   2156  H   ARG A 397      14.157   9.509   3.559  1.00  0.00           H  
ATOM   2157  HA  ARG A 397      15.918  11.307   2.704  1.00  0.00           H  
ATOM   2158  HB2 ARG A 397      14.636   9.070   1.444  1.00  0.00           H  
ATOM   2159  HB3 ARG A 397      15.056  10.308   0.280  1.00  0.00           H  
ATOM   2160  HG2 ARG A 397      16.811   8.508   0.821  1.00  0.00           H  
ATOM   2161  HG3 ARG A 397      17.310  10.197   0.746  1.00  0.00           H  
ATOM   2162  HD2 ARG A 397      16.399   9.153   3.335  1.00  0.00           H  
ATOM   2163  HD3 ARG A 397      17.955   8.585   2.748  1.00  0.00           H  
ATOM   2164  HE  ARG A 397      18.265  11.205   2.482  1.00  0.00           H  
ATOM   2165 HH11 ARG A 397      16.912   9.374   5.119  1.00  0.00           H  
ATOM   2166 HH12 ARG A 397      17.388  10.517   6.329  1.00  0.00           H  
ATOM   2167 HH21 ARG A 397      18.899  12.718   4.072  1.00  0.00           H  
ATOM   2168 HH22 ARG A 397      18.517  12.418   5.734  1.00  0.00           H  
ATOM   2169  N   ASN A 398      15.179  13.054   1.080  1.00  0.00           N  
ATOM   2170  CA  ASN A 398      14.743  14.271   0.427  1.00  0.00           C  
ATOM   2171  C   ASN A 398      15.388  14.426  -0.950  1.00  0.00           C  
ATOM   2172  O   ASN A 398      15.092  15.373  -1.678  1.00  0.00           O  
ATOM   2173  CB  ASN A 398      15.090  15.467   1.313  1.00  0.00           C  
ATOM   2174  CG  ASN A 398      16.487  15.377   1.909  1.00  0.00           C  
ATOM   2175  OD1 ASN A 398      17.272  16.319   1.803  1.00  0.00           O  
ATOM   2176  ND2 ASN A 398      16.808  14.252   2.556  1.00  0.00           N  
ATOM   2177  H   ASN A 398      16.138  12.856   1.122  1.00  0.00           H  
ATOM   2178  HA  ASN A 398      13.672  14.221   0.308  1.00  0.00           H  
ATOM   2179  HB2 ASN A 398      15.028  16.370   0.727  1.00  0.00           H  
ATOM   2180  HB3 ASN A 398      14.380  15.520   2.125  1.00  0.00           H  
ATOM   2181 HD21 ASN A 398      16.139  13.532   2.620  1.00  0.00           H  
ATOM   2182 HD22 ASN A 398      17.702  14.191   2.947  1.00  0.00           H  
ATOM   2183  N   ASP A 399      16.261  13.479  -1.297  1.00  0.00           N  
ATOM   2184  CA  ASP A 399      16.960  13.491  -2.578  1.00  0.00           C  
ATOM   2185  C   ASP A 399      17.407  14.898  -2.970  1.00  0.00           C  
ATOM   2186  O   ASP A 399      16.701  15.541  -3.775  1.00  0.00           O  
ATOM   2187  CB  ASP A 399      16.066  12.899  -3.655  1.00  0.00           C  
ATOM   2188  CG  ASP A 399      16.840  12.477  -4.888  1.00  0.00           C  
ATOM   2189  OD1 ASP A 399      17.310  11.321  -4.927  1.00  0.00           O  
ATOM   2190  OD2 ASP A 399      16.976  13.302  -5.816  1.00  0.00           O  
ATOM   2191  OXT ASP A 399      18.459  15.345  -2.466  1.00  0.00           O  
ATOM   2192  H   ASP A 399      16.428  12.741  -0.681  1.00  0.00           H  
ATOM   2193  HA  ASP A 399      17.830  12.870  -2.482  1.00  0.00           H  
ATOM   2194  HB2 ASP A 399      15.559  12.036  -3.251  1.00  0.00           H  
ATOM   2195  HB3 ASP A 399      15.339  13.636  -3.943  1.00  0.00           H  
TER    2196      ASP A 399                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   CYS A 266     -27.583  14.806  17.718  1.00  0.00           N  
ATOM      2  CA  CYS A 266     -28.708  13.893  17.383  1.00  0.00           C  
ATOM      3  C   CYS A 266     -28.294  12.890  16.312  1.00  0.00           C  
ATOM      4  O   CYS A 266     -28.889  11.819  16.188  1.00  0.00           O  
ATOM      5  CB  CYS A 266     -29.914  14.699  16.897  1.00  0.00           C  
ATOM      6  SG  CYS A 266     -30.529  15.901  18.101  1.00  0.00           S  
ATOM      7  H1  CYS A 266     -27.880  15.482  18.452  1.00  0.00           H  
ATOM      8  H2  CYS A 266     -27.289  15.336  16.874  1.00  0.00           H  
ATOM      9  H3  CYS A 266     -26.773  14.259  18.071  1.00  0.00           H  
ATOM     10  HA  CYS A 266     -28.982  13.352  18.276  1.00  0.00           H  
ATOM     11  HB2 CYS A 266     -29.640  15.240  16.004  1.00  0.00           H  
ATOM     12  HB3 CYS A 266     -30.722  14.021  16.668  1.00  0.00           H  
ATOM     13  HG  CYS A 266     -31.158  15.234  19.058  1.00  0.00           H  
ATOM     14  N   THR A 267     -27.272  13.245  15.539  1.00  0.00           N  
ATOM     15  CA  THR A 267     -26.777  12.378  14.477  1.00  0.00           C  
ATOM     16  C   THR A 267     -26.282  11.049  15.036  1.00  0.00           C  
ATOM     17  O   THR A 267     -25.428  11.016  15.922  1.00  0.00           O  
ATOM     18  CB  THR A 267     -25.639  13.048  13.691  1.00  0.00           C  
ATOM     19  OG1 THR A 267     -24.483  13.195  14.524  1.00  0.00           O  
ATOM     20  CG2 THR A 267     -26.072  14.409  13.169  1.00  0.00           C  
ATOM     21  H   THR A 267     -26.840  14.112  15.688  1.00  0.00           H  
ATOM     22  HA  THR A 267     -27.588  12.189  13.791  1.00  0.00           H  
ATOM     23  HB  THR A 267     -25.394  12.419  12.850  1.00  0.00           H  
ATOM     24  HG1 THR A 267     -24.751  13.508  15.392  1.00  0.00           H  
ATOM     25 HG21 THR A 267     -26.890  14.286  12.476  1.00  0.00           H  
ATOM     26 HG22 THR A 267     -25.242  14.883  12.666  1.00  0.00           H  
ATOM     27 HG23 THR A 267     -26.390  15.027  13.995  1.00  0.00           H  
ATOM     28  N   ASP A 268     -26.824   9.955  14.510  1.00  0.00           N  
ATOM     29  CA  ASP A 268     -26.441   8.619  14.955  1.00  0.00           C  
ATOM     30  C   ASP A 268     -25.132   8.184  14.303  1.00  0.00           C  
ATOM     31  O   ASP A 268     -24.784   8.646  13.217  1.00  0.00           O  
ATOM     32  CB  ASP A 268     -27.547   7.615  14.629  1.00  0.00           C  
ATOM     33  CG  ASP A 268     -28.855   7.953  15.317  1.00  0.00           C  
ATOM     34  OD1 ASP A 268     -29.649   8.724  14.738  1.00  0.00           O  
ATOM     35  OD2 ASP A 268     -29.086   7.448  16.435  1.00  0.00           O  
ATOM     36  H   ASP A 268     -27.498  10.048  13.804  1.00  0.00           H  
ATOM     37  HA  ASP A 268     -26.302   8.655  16.025  1.00  0.00           H  
ATOM     38  HB2 ASP A 268     -27.715   7.607  13.562  1.00  0.00           H  
ATOM     39  HB3 ASP A 268     -27.237   6.631  14.948  1.00  0.00           H  
ATOM     40  N   VAL A 269     -24.411   7.289  14.975  1.00  0.00           N  
ATOM     41  CA  VAL A 269     -23.142   6.793  14.461  1.00  0.00           C  
ATOM     42  C   VAL A 269     -23.316   5.516  13.657  1.00  0.00           C  
ATOM     43  O   VAL A 269     -24.005   4.586  14.078  1.00  0.00           O  
ATOM     44  CB  VAL A 269     -22.120   6.559  15.590  1.00  0.00           C  
ATOM     45  CG1 VAL A 269     -21.280   5.332  15.302  1.00  0.00           C  
ATOM     46  CG2 VAL A 269     -21.231   7.768  15.717  1.00  0.00           C  
ATOM     47  H   VAL A 269     -24.743   6.956  15.834  1.00  0.00           H  
ATOM     48  HA  VAL A 269     -22.730   7.542  13.806  1.00  0.00           H  
ATOM     49  HB  VAL A 269     -22.643   6.418  16.516  1.00  0.00           H  
ATOM     50 HG11 VAL A 269     -20.974   5.363  14.266  1.00  0.00           H  
ATOM     51 HG12 VAL A 269     -21.864   4.440  15.483  1.00  0.00           H  
ATOM     52 HG13 VAL A 269     -20.407   5.330  15.938  1.00  0.00           H  
ATOM     53 HG21 VAL A 269     -20.761   7.939  14.765  1.00  0.00           H  
ATOM     54 HG22 VAL A 269     -20.477   7.589  16.470  1.00  0.00           H  
ATOM     55 HG23 VAL A 269     -21.822   8.629  15.989  1.00  0.00           H  
ATOM     56  N   SER A 270     -22.683   5.489  12.492  1.00  0.00           N  
ATOM     57  CA  SER A 270     -22.741   4.334  11.624  1.00  0.00           C  
ATOM     58  C   SER A 270     -21.365   4.003  11.056  1.00  0.00           C  
ATOM     59  O   SER A 270     -20.449   4.823  11.110  1.00  0.00           O  
ATOM     60  CB  SER A 270     -23.728   4.590  10.499  1.00  0.00           C  
ATOM     61  OG  SER A 270     -23.214   5.525   9.566  1.00  0.00           O  
ATOM     62  H   SER A 270     -22.183   6.275  12.202  1.00  0.00           H  
ATOM     63  HA  SER A 270     -23.088   3.510  12.214  1.00  0.00           H  
ATOM     64  HB2 SER A 270     -23.944   3.665   9.988  1.00  0.00           H  
ATOM     65  HB3 SER A 270     -24.630   4.988  10.926  1.00  0.00           H  
ATOM     66  HG  SER A 270     -22.264   5.412   9.489  1.00  0.00           H  
ATOM     67  N   HIS A 271     -21.227   2.798  10.509  1.00  0.00           N  
ATOM     68  CA  HIS A 271     -19.959   2.366   9.931  1.00  0.00           C  
ATOM     69  C   HIS A 271     -20.123   1.088   9.113  1.00  0.00           C  
ATOM     70  O   HIS A 271     -20.097  -0.018   9.654  1.00  0.00           O  
ATOM     71  CB  HIS A 271     -18.911   2.159  11.026  1.00  0.00           C  
ATOM     72  CG  HIS A 271     -19.428   1.451  12.238  1.00  0.00           C  
ATOM     73  ND1 HIS A 271     -20.623   0.763  12.264  1.00  0.00           N  
ATOM     74  CD2 HIS A 271     -18.900   1.331  13.477  1.00  0.00           C  
ATOM     75  CE1 HIS A 271     -20.808   0.253  13.468  1.00  0.00           C  
ATOM     76  NE2 HIS A 271     -19.776   0.583  14.223  1.00  0.00           N  
ATOM     77  H   HIS A 271     -21.993   2.188  10.494  1.00  0.00           H  
ATOM     78  HA  HIS A 271     -19.618   3.151   9.274  1.00  0.00           H  
ATOM     79  HB2 HIS A 271     -18.096   1.575  10.626  1.00  0.00           H  
ATOM     80  HB3 HIS A 271     -18.536   3.123  11.339  1.00  0.00           H  
ATOM     81  HD1 HIS A 271     -21.245   0.666  11.513  1.00  0.00           H  
ATOM     82  HD2 HIS A 271     -17.963   1.750  13.813  1.00  0.00           H  
ATOM     83  HE1 HIS A 271     -21.658  -0.333  13.783  1.00  0.00           H  
ATOM     84  HE2 HIS A 271     -19.697   0.402  15.183  1.00  0.00           H  
ATOM     85  N   LYS A 272     -20.294   1.253   7.805  1.00  0.00           N  
ATOM     86  CA  LYS A 272     -20.449   0.119   6.901  1.00  0.00           C  
ATOM     87  C   LYS A 272     -19.122  -0.611   6.732  1.00  0.00           C  
ATOM     88  O   LYS A 272     -18.368  -0.334   5.799  1.00  0.00           O  
ATOM     89  CB  LYS A 272     -20.971   0.591   5.546  1.00  0.00           C  
ATOM     90  CG  LYS A 272     -20.185   1.761   5.008  1.00  0.00           C  
ATOM     91  CD  LYS A 272     -20.858   3.087   5.325  1.00  0.00           C  
ATOM     92  CE  LYS A 272     -19.913   4.255   5.101  1.00  0.00           C  
ATOM     93  NZ  LYS A 272     -19.394   4.293   3.706  1.00  0.00           N  
ATOM     94  H   LYS A 272     -20.315   2.161   7.439  1.00  0.00           H  
ATOM     95  HA  LYS A 272     -21.157  -0.554   7.330  1.00  0.00           H  
ATOM     96  HB2 LYS A 272     -20.904  -0.223   4.838  1.00  0.00           H  
ATOM     97  HB3 LYS A 272     -22.003   0.889   5.648  1.00  0.00           H  
ATOM     98  HG2 LYS A 272     -19.217   1.743   5.476  1.00  0.00           H  
ATOM     99  HG3 LYS A 272     -20.079   1.660   3.938  1.00  0.00           H  
ATOM    100  HD2 LYS A 272     -21.719   3.205   4.684  1.00  0.00           H  
ATOM    101  HD3 LYS A 272     -21.173   3.081   6.358  1.00  0.00           H  
ATOM    102  HE2 LYS A 272     -20.444   5.174   5.304  1.00  0.00           H  
ATOM    103  HE3 LYS A 272     -19.080   4.163   5.785  1.00  0.00           H  
ATOM    104  HZ1 LYS A 272     -18.858   3.425   3.501  1.00  0.00           H  
ATOM    105  HZ2 LYS A 272     -18.768   5.112   3.579  1.00  0.00           H  
ATOM    106  HZ3 LYS A 272     -20.184   4.366   3.034  1.00  0.00           H  
ATOM    107  N   VAL A 273     -18.861  -1.561   7.636  1.00  0.00           N  
ATOM    108  CA  VAL A 273     -17.623  -2.331   7.641  1.00  0.00           C  
ATOM    109  C   VAL A 273     -16.479  -1.593   6.950  1.00  0.00           C  
ATOM    110  O   VAL A 273     -16.221  -1.787   5.763  1.00  0.00           O  
ATOM    111  CB  VAL A 273     -17.839  -3.702   6.997  1.00  0.00           C  
ATOM    112  CG1 VAL A 273     -18.529  -3.554   5.652  1.00  0.00           C  
ATOM    113  CG2 VAL A 273     -16.517  -4.453   6.882  1.00  0.00           C  
ATOM    114  H   VAL A 273     -19.545  -1.785   8.292  1.00  0.00           H  
ATOM    115  HA  VAL A 273     -17.344  -2.495   8.672  1.00  0.00           H  
ATOM    116  HB  VAL A 273     -18.495  -4.263   7.644  1.00  0.00           H  
ATOM    117 HG11 VAL A 273     -19.383  -2.895   5.768  1.00  0.00           H  
ATOM    118 HG12 VAL A 273     -18.861  -4.521   5.307  1.00  0.00           H  
ATOM    119 HG13 VAL A 273     -17.840  -3.130   4.937  1.00  0.00           H  
ATOM    120 HG21 VAL A 273     -16.041  -4.477   7.851  1.00  0.00           H  
ATOM    121 HG22 VAL A 273     -15.869  -3.950   6.176  1.00  0.00           H  
ATOM    122 HG23 VAL A 273     -16.703  -5.463   6.547  1.00  0.00           H  
ATOM    123  N   LEU A 274     -15.810  -0.728   7.699  1.00  0.00           N  
ATOM    124  CA  LEU A 274     -14.691   0.025   7.163  1.00  0.00           C  
ATOM    125  C   LEU A 274     -13.524  -0.912   6.888  1.00  0.00           C  
ATOM    126  O   LEU A 274     -12.578  -0.994   7.672  1.00  0.00           O  
ATOM    127  CB  LEU A 274     -14.279   1.131   8.130  1.00  0.00           C  
ATOM    128  CG  LEU A 274     -15.433   1.981   8.665  1.00  0.00           C  
ATOM    129  CD1 LEU A 274     -14.925   3.039   9.630  1.00  0.00           C  
ATOM    130  CD2 LEU A 274     -16.195   2.624   7.522  1.00  0.00           C  
ATOM    131  H   LEU A 274     -16.078  -0.592   8.632  1.00  0.00           H  
ATOM    132  HA  LEU A 274     -15.004   0.475   6.236  1.00  0.00           H  
ATOM    133  HB2 LEU A 274     -13.764   0.681   8.967  1.00  0.00           H  
ATOM    134  HB3 LEU A 274     -13.594   1.782   7.612  1.00  0.00           H  
ATOM    135  HG  LEU A 274     -16.121   1.343   9.199  1.00  0.00           H  
ATOM    136 HD11 LEU A 274     -15.764   3.494  10.138  1.00  0.00           H  
ATOM    137 HD12 LEU A 274     -14.384   3.795   9.082  1.00  0.00           H  
ATOM    138 HD13 LEU A 274     -14.270   2.581  10.356  1.00  0.00           H  
ATOM    139 HD21 LEU A 274     -16.777   1.869   7.019  1.00  0.00           H  
ATOM    140 HD22 LEU A 274     -15.498   3.065   6.826  1.00  0.00           H  
ATOM    141 HD23 LEU A 274     -16.853   3.388   7.909  1.00  0.00           H  
ATOM    142  N   ARG A 275     -13.615  -1.626   5.767  1.00  0.00           N  
ATOM    143  CA  ARG A 275     -12.595  -2.579   5.363  1.00  0.00           C  
ATOM    144  C   ARG A 275     -11.202  -2.017   5.593  1.00  0.00           C  
ATOM    145  O   ARG A 275     -10.864  -0.949   5.092  1.00  0.00           O  
ATOM    146  CB  ARG A 275     -12.782  -2.955   3.888  1.00  0.00           C  
ATOM    147  CG  ARG A 275     -11.490  -3.287   3.150  1.00  0.00           C  
ATOM    148  CD  ARG A 275     -10.793  -4.502   3.743  1.00  0.00           C  
ATOM    149  NE  ARG A 275     -11.712  -5.614   3.964  1.00  0.00           N  
ATOM    150  CZ  ARG A 275     -11.467  -6.620   4.798  1.00  0.00           C  
ATOM    151  NH1 ARG A 275     -10.337  -6.650   5.493  1.00  0.00           N  
ATOM    152  NH2 ARG A 275     -12.352  -7.596   4.939  1.00  0.00           N  
ATOM    153  H   ARG A 275     -14.393  -1.501   5.191  1.00  0.00           H  
ATOM    154  HA  ARG A 275     -12.720  -3.468   5.964  1.00  0.00           H  
ATOM    155  HB2 ARG A 275     -13.428  -3.817   3.834  1.00  0.00           H  
ATOM    156  HB3 ARG A 275     -13.259  -2.130   3.379  1.00  0.00           H  
ATOM    157  HG2 ARG A 275     -11.720  -3.489   2.115  1.00  0.00           H  
ATOM    158  HG3 ARG A 275     -10.826  -2.438   3.214  1.00  0.00           H  
ATOM    159  HD2 ARG A 275     -10.018  -4.820   3.061  1.00  0.00           H  
ATOM    160  HD3 ARG A 275     -10.346  -4.218   4.685  1.00  0.00           H  
ATOM    161  HE  ARG A 275     -12.555  -5.612   3.463  1.00  0.00           H  
ATOM    162 HH11 ARG A 275      -9.667  -5.914   5.391  1.00  0.00           H  
ATOM    163 HH12 ARG A 275     -10.156  -7.407   6.120  1.00  0.00           H  
ATOM    164 HH21 ARG A 275     -13.206  -7.577   4.417  1.00  0.00           H  
ATOM    165 HH22 ARG A 275     -12.168  -8.352   5.566  1.00  0.00           H  
ATOM    166  N   SER A 276     -10.407  -2.757   6.355  1.00  0.00           N  
ATOM    167  CA  SER A 276      -9.041  -2.370   6.666  1.00  0.00           C  
ATOM    168  C   SER A 276      -8.950  -1.002   7.307  1.00  0.00           C  
ATOM    169  O   SER A 276      -9.947  -0.343   7.601  1.00  0.00           O  
ATOM    170  CB  SER A 276      -8.173  -2.379   5.409  1.00  0.00           C  
ATOM    171  OG  SER A 276      -7.683  -3.679   5.130  1.00  0.00           O  
ATOM    172  H   SER A 276     -10.748  -3.597   6.712  1.00  0.00           H  
ATOM    173  HA  SER A 276      -8.649  -3.087   7.353  1.00  0.00           H  
ATOM    174  HB2 SER A 276      -8.760  -2.043   4.567  1.00  0.00           H  
ATOM    175  HB3 SER A 276      -7.331  -1.706   5.553  1.00  0.00           H  
ATOM    176  HG  SER A 276      -7.378  -4.087   5.944  1.00  0.00           H  
ATOM    177  N   GLU A 277      -7.709  -0.609   7.513  1.00  0.00           N  
ATOM    178  CA  GLU A 277      -7.354   0.681   8.075  1.00  0.00           C  
ATOM    179  C   GLU A 277      -6.130   1.173   7.337  1.00  0.00           C  
ATOM    180  O   GLU A 277      -5.558   2.219   7.639  1.00  0.00           O  
ATOM    181  CB  GLU A 277      -7.081   0.551   9.556  1.00  0.00           C  
ATOM    182  CG  GLU A 277      -8.197  -0.183  10.253  1.00  0.00           C  
ATOM    183  CD  GLU A 277      -7.821  -0.685  11.631  1.00  0.00           C  
ATOM    184  OE1 GLU A 277      -7.012  -0.016  12.308  1.00  0.00           O  
ATOM    185  OE2 GLU A 277      -8.337  -1.749  12.035  1.00  0.00           O  
ATOM    186  H   GLU A 277      -6.988  -1.227   7.277  1.00  0.00           H  
ATOM    187  HA  GLU A 277      -8.177   1.356   7.917  1.00  0.00           H  
ATOM    188  HB2 GLU A 277      -6.163   0.006   9.690  1.00  0.00           H  
ATOM    189  HB3 GLU A 277      -6.986   1.533   9.992  1.00  0.00           H  
ATOM    190  HG2 GLU A 277      -9.043   0.482  10.347  1.00  0.00           H  
ATOM    191  HG3 GLU A 277      -8.466  -1.023   9.626  1.00  0.00           H  
ATOM    192  N   THR A 278      -5.738   0.356   6.366  1.00  0.00           N  
ATOM    193  CA  THR A 278      -4.603   0.618   5.507  1.00  0.00           C  
ATOM    194  C   THR A 278      -4.990   1.617   4.441  1.00  0.00           C  
ATOM    195  O   THR A 278      -6.076   2.187   4.492  1.00  0.00           O  
ATOM    196  CB  THR A 278      -4.159  -0.677   4.820  1.00  0.00           C  
ATOM    197  OG1 THR A 278      -5.248  -1.227   4.069  1.00  0.00           O  
ATOM    198  CG2 THR A 278      -3.692  -1.685   5.839  1.00  0.00           C  
ATOM    199  H   THR A 278      -6.244  -0.471   6.222  1.00  0.00           H  
ATOM    200  HA  THR A 278      -3.789   1.004   6.101  1.00  0.00           H  
ATOM    201  HB  THR A 278      -3.346  -0.454   4.155  1.00  0.00           H  
ATOM    202  HG1 THR A 278      -6.058  -1.153   4.578  1.00  0.00           H  
ATOM    203 HG21 THR A 278      -3.982  -1.353   6.816  1.00  0.00           H  
ATOM    204 HG22 THR A 278      -2.616  -1.774   5.793  1.00  0.00           H  
ATOM    205 HG23 THR A 278      -4.142  -2.643   5.636  1.00  0.00           H  
ATOM    206  N   VAL A 279      -4.120   1.836   3.466  1.00  0.00           N  
ATOM    207  CA  VAL A 279      -4.465   2.766   2.416  1.00  0.00           C  
ATOM    208  C   VAL A 279      -5.680   2.234   1.681  1.00  0.00           C  
ATOM    209  O   VAL A 279      -6.672   2.914   1.621  1.00  0.00           O  
ATOM    210  CB  VAL A 279      -3.277   3.112   1.489  1.00  0.00           C  
ATOM    211  CG1 VAL A 279      -1.988   2.867   2.215  1.00  0.00           C  
ATOM    212  CG2 VAL A 279      -3.303   2.415   0.152  1.00  0.00           C  
ATOM    213  H   VAL A 279      -3.258   1.371   3.455  1.00  0.00           H  
ATOM    214  HA  VAL A 279      -4.767   3.684   2.906  1.00  0.00           H  
ATOM    215  HB  VAL A 279      -3.327   4.158   1.295  1.00  0.00           H  
ATOM    216 HG11 VAL A 279      -2.124   3.185   3.233  1.00  0.00           H  
ATOM    217 HG12 VAL A 279      -1.195   3.438   1.754  1.00  0.00           H  
ATOM    218 HG13 VAL A 279      -1.747   1.815   2.192  1.00  0.00           H  
ATOM    219 HG21 VAL A 279      -3.628   3.130  -0.609  1.00  0.00           H  
ATOM    220 HG22 VAL A 279      -3.986   1.582   0.185  1.00  0.00           H  
ATOM    221 HG23 VAL A 279      -2.315   2.060  -0.090  1.00  0.00           H  
ATOM    222  N   LEU A 280      -5.633   1.002   1.176  1.00  0.00           N  
ATOM    223  CA  LEU A 280      -6.789   0.423   0.508  1.00  0.00           C  
ATOM    224  C   LEU A 280      -8.032   0.757   1.312  1.00  0.00           C  
ATOM    225  O   LEU A 280      -9.081   1.044   0.750  1.00  0.00           O  
ATOM    226  CB  LEU A 280      -6.648  -1.097   0.372  1.00  0.00           C  
ATOM    227  CG  LEU A 280      -7.294  -1.713  -0.874  1.00  0.00           C  
ATOM    228  CD1 LEU A 280      -7.238  -3.226  -0.849  1.00  0.00           C  
ATOM    229  CD2 LEU A 280      -8.717  -1.236  -1.050  1.00  0.00           C  
ATOM    230  H   LEU A 280      -4.816   0.493   1.232  1.00  0.00           H  
ATOM    231  HA  LEU A 280      -6.871   0.867  -0.474  1.00  0.00           H  
ATOM    232  HB2 LEU A 280      -5.602  -1.328   0.346  1.00  0.00           H  
ATOM    233  HB3 LEU A 280      -7.073  -1.556   1.246  1.00  0.00           H  
ATOM    234  HG  LEU A 280      -6.739  -1.396  -1.731  1.00  0.00           H  
ATOM    235 HD11 LEU A 280      -7.303  -3.573   0.169  1.00  0.00           H  
ATOM    236 HD12 LEU A 280      -6.307  -3.558  -1.286  1.00  0.00           H  
ATOM    237 HD13 LEU A 280      -8.064  -3.624  -1.419  1.00  0.00           H  
ATOM    238 HD21 LEU A 280      -8.714  -0.331  -1.640  1.00  0.00           H  
ATOM    239 HD22 LEU A 280      -9.156  -1.038  -0.084  1.00  0.00           H  
ATOM    240 HD23 LEU A 280      -9.292  -1.995  -1.560  1.00  0.00           H  
ATOM    241  N   ASP A 281      -7.895   0.740   2.638  1.00  0.00           N  
ATOM    242  CA  ASP A 281      -9.009   1.082   3.505  1.00  0.00           C  
ATOM    243  C   ASP A 281      -9.393   2.528   3.234  1.00  0.00           C  
ATOM    244  O   ASP A 281     -10.570   2.859   3.081  1.00  0.00           O  
ATOM    245  CB  ASP A 281      -8.645   0.906   4.989  1.00  0.00           C  
ATOM    246  CG  ASP A 281      -9.080   2.089   5.833  1.00  0.00           C  
ATOM    247  OD1 ASP A 281      -8.285   3.038   5.983  1.00  0.00           O  
ATOM    248  OD2 ASP A 281     -10.219   2.065   6.345  1.00  0.00           O  
ATOM    249  H   ASP A 281      -7.026   0.513   3.034  1.00  0.00           H  
ATOM    250  HA  ASP A 281      -9.839   0.435   3.252  1.00  0.00           H  
ATOM    251  HB2 ASP A 281      -9.128   0.024   5.380  1.00  0.00           H  
ATOM    252  HB3 ASP A 281      -7.579   0.784   5.089  1.00  0.00           H  
ATOM    253  N   PHE A 282      -8.374   3.386   3.180  1.00  0.00           N  
ATOM    254  CA  PHE A 282      -8.576   4.795   2.900  1.00  0.00           C  
ATOM    255  C   PHE A 282      -9.012   4.996   1.435  1.00  0.00           C  
ATOM    256  O   PHE A 282     -10.122   5.462   1.179  1.00  0.00           O  
ATOM    257  CB  PHE A 282      -7.305   5.596   3.197  1.00  0.00           C  
ATOM    258  CG  PHE A 282      -7.181   6.819   2.350  1.00  0.00           C  
ATOM    259  CD1 PHE A 282      -8.115   7.832   2.444  1.00  0.00           C  
ATOM    260  CD2 PHE A 282      -6.167   6.923   1.426  1.00  0.00           C  
ATOM    261  CE1 PHE A 282      -8.034   8.940   1.633  1.00  0.00           C  
ATOM    262  CE2 PHE A 282      -6.085   8.034   0.588  1.00  0.00           C  
ATOM    263  CZ  PHE A 282      -7.026   9.046   0.697  1.00  0.00           C  
ATOM    264  H   PHE A 282      -7.459   3.059   3.339  1.00  0.00           H  
ATOM    265  HA  PHE A 282      -9.360   5.141   3.554  1.00  0.00           H  
ATOM    266  HB2 PHE A 282      -7.312   5.905   4.230  1.00  0.00           H  
ATOM    267  HB3 PHE A 282      -6.441   4.973   3.016  1.00  0.00           H  
ATOM    268  HD1 PHE A 282      -8.907   7.757   3.173  1.00  0.00           H  
ATOM    269  HD2 PHE A 282      -5.426   6.123   1.368  1.00  0.00           H  
ATOM    270  HE1 PHE A 282      -8.765   9.724   1.728  1.00  0.00           H  
ATOM    271  HE2 PHE A 282      -5.281   8.118  -0.142  1.00  0.00           H  
ATOM    272  HZ  PHE A 282      -6.981   9.920   0.036  1.00  0.00           H  
ATOM    273  N   MET A 283      -8.119   4.661   0.481  1.00  0.00           N  
ATOM    274  CA  MET A 283      -8.416   4.781  -0.945  1.00  0.00           C  
ATOM    275  C   MET A 283      -9.869   4.326  -1.223  1.00  0.00           C  
ATOM    276  O   MET A 283     -10.548   4.864  -2.099  1.00  0.00           O  
ATOM    277  CB  MET A 283      -7.425   3.957  -1.798  1.00  0.00           C  
ATOM    278  CG  MET A 283      -6.095   3.649  -1.181  1.00  0.00           C  
ATOM    279  SD  MET A 283      -5.234   2.396  -2.152  1.00  0.00           S  
ATOM    280  CE  MET A 283      -4.946   3.288  -3.671  1.00  0.00           C  
ATOM    281  H   MET A 283      -7.233   4.338   0.749  1.00  0.00           H  
ATOM    282  HA  MET A 283      -8.310   5.820  -1.220  1.00  0.00           H  
ATOM    283  HB2 MET A 283      -7.863   3.022  -2.021  1.00  0.00           H  
ATOM    284  HB3 MET A 283      -7.225   4.487  -2.718  1.00  0.00           H  
ATOM    285  HG2 MET A 283      -5.500   4.550  -1.148  1.00  0.00           H  
ATOM    286  HG3 MET A 283      -6.251   3.274  -0.193  1.00  0.00           H  
ATOM    287  HE1 MET A 283      -4.388   4.184  -3.453  1.00  0.00           H  
ATOM    288  HE2 MET A 283      -5.893   3.552  -4.120  1.00  0.00           H  
ATOM    289  HE3 MET A 283      -4.383   2.668  -4.353  1.00  0.00           H  
ATOM    290  N   PHE A 284     -10.348   3.332  -0.457  1.00  0.00           N  
ATOM    291  CA  PHE A 284     -11.724   2.828  -0.611  1.00  0.00           C  
ATOM    292  C   PHE A 284     -12.725   3.872  -0.142  1.00  0.00           C  
ATOM    293  O   PHE A 284     -13.635   4.268  -0.881  1.00  0.00           O  
ATOM    294  CB  PHE A 284     -11.936   1.551   0.196  1.00  0.00           C  
ATOM    295  CG  PHE A 284     -12.482   0.406  -0.599  1.00  0.00           C  
ATOM    296  CD1 PHE A 284     -13.600   0.556  -1.405  1.00  0.00           C  
ATOM    297  CD2 PHE A 284     -11.864  -0.824  -0.540  1.00  0.00           C  
ATOM    298  CE1 PHE A 284     -14.087  -0.511  -2.137  1.00  0.00           C  
ATOM    299  CE2 PHE A 284     -12.339  -1.892  -1.266  1.00  0.00           C  
ATOM    300  CZ  PHE A 284     -13.454  -1.738  -2.068  1.00  0.00           C  
ATOM    301  H   PHE A 284      -9.766   2.932   0.222  1.00  0.00           H  
ATOM    302  HA  PHE A 284     -11.887   2.616  -1.650  1.00  0.00           H  
ATOM    303  HB2 PHE A 284     -10.996   1.240   0.597  1.00  0.00           H  
ATOM    304  HB3 PHE A 284     -12.621   1.754   1.006  1.00  0.00           H  
ATOM    305  HD1 PHE A 284     -14.093   1.515  -1.458  1.00  0.00           H  
ATOM    306  HD2 PHE A 284     -10.994  -0.947   0.090  1.00  0.00           H  
ATOM    307  HE1 PHE A 284     -14.958  -0.386  -2.762  1.00  0.00           H  
ATOM    308  HE2 PHE A 284     -11.838  -2.844  -1.208  1.00  0.00           H  
ATOM    309  HZ  PHE A 284     -13.830  -2.574  -2.640  1.00  0.00           H  
ATOM    310  N   ASN A 285     -12.550   4.289   1.112  1.00  0.00           N  
ATOM    311  CA  ASN A 285     -13.391   5.309   1.731  1.00  0.00           C  
ATOM    312  C   ASN A 285     -13.707   6.391   0.722  1.00  0.00           C  
ATOM    313  O   ASN A 285     -14.763   7.019   0.747  1.00  0.00           O  
ATOM    314  CB  ASN A 285     -12.640   5.930   2.904  1.00  0.00           C  
ATOM    315  CG  ASN A 285     -13.492   6.896   3.702  1.00  0.00           C  
ATOM    316  OD1 ASN A 285     -14.713   6.755   3.773  1.00  0.00           O  
ATOM    317  ND2 ASN A 285     -12.848   7.885   4.310  1.00  0.00           N  
ATOM    318  H   ASN A 285     -11.827   3.893   1.641  1.00  0.00           H  
ATOM    319  HA  ASN A 285     -14.298   4.855   2.081  1.00  0.00           H  
ATOM    320  HB2 ASN A 285     -12.301   5.145   3.561  1.00  0.00           H  
ATOM    321  HB3 ASN A 285     -11.783   6.466   2.516  1.00  0.00           H  
ATOM    322 HD21 ASN A 285     -11.875   7.935   4.210  1.00  0.00           H  
ATOM    323 HD22 ASN A 285     -13.372   8.525   4.835  1.00  0.00           H  
ATOM    324  N   PHE A 286     -12.752   6.572  -0.164  1.00  0.00           N  
ATOM    325  CA  PHE A 286     -12.812   7.560  -1.213  1.00  0.00           C  
ATOM    326  C   PHE A 286     -13.741   7.193  -2.349  1.00  0.00           C  
ATOM    327  O   PHE A 286     -14.593   7.990  -2.733  1.00  0.00           O  
ATOM    328  CB  PHE A 286     -11.443   7.732  -1.766  1.00  0.00           C  
ATOM    329  CG  PHE A 286     -10.746   8.933  -1.261  1.00  0.00           C  
ATOM    330  CD1 PHE A 286     -11.099   9.572  -0.078  1.00  0.00           C  
ATOM    331  CD2 PHE A 286      -9.715   9.404  -1.983  1.00  0.00           C  
ATOM    332  CE1 PHE A 286     -10.398  10.681   0.346  1.00  0.00           C  
ATOM    333  CE2 PHE A 286      -9.008  10.487  -1.574  1.00  0.00           C  
ATOM    334  CZ  PHE A 286      -9.339  11.137  -0.412  1.00  0.00           C  
ATOM    335  H   PHE A 286     -11.953   6.007  -0.104  1.00  0.00           H  
ATOM    336  HA  PHE A 286     -13.116   8.495  -0.792  1.00  0.00           H  
ATOM    337  HB2 PHE A 286     -10.846   6.870  -1.512  1.00  0.00           H  
ATOM    338  HB3 PHE A 286     -11.510   7.814  -2.837  1.00  0.00           H  
ATOM    339  HD1 PHE A 286     -11.929   9.202   0.504  1.00  0.00           H  
ATOM    340  HD2 PHE A 286      -9.462   8.905  -2.895  1.00  0.00           H  
ATOM    341  HE1 PHE A 286     -10.670  11.181   1.262  1.00  0.00           H  
ATOM    342  HE2 PHE A 286      -8.201  10.831  -2.168  1.00  0.00           H  
ATOM    343  HZ  PHE A 286      -8.758  11.982  -0.091  1.00  0.00           H  
ATOM    344  N   TYR A 287     -13.550   6.012  -2.928  1.00  0.00           N  
ATOM    345  CA  TYR A 287     -14.395   5.604  -4.038  1.00  0.00           C  
ATOM    346  C   TYR A 287     -15.866   5.744  -3.663  1.00  0.00           C  
ATOM    347  O   TYR A 287     -16.740   5.769  -4.530  1.00  0.00           O  
ATOM    348  CB  TYR A 287     -14.072   4.183  -4.510  1.00  0.00           C  
ATOM    349  CG  TYR A 287     -13.876   4.084  -6.011  1.00  0.00           C  
ATOM    350  CD1 TYR A 287     -13.383   5.163  -6.733  1.00  0.00           C  
ATOM    351  CD2 TYR A 287     -14.190   2.925  -6.708  1.00  0.00           C  
ATOM    352  CE1 TYR A 287     -13.208   5.101  -8.090  1.00  0.00           C  
ATOM    353  CE2 TYR A 287     -14.015   2.848  -8.079  1.00  0.00           C  
ATOM    354  CZ  TYR A 287     -13.524   3.941  -8.766  1.00  0.00           C  
ATOM    355  OH  TYR A 287     -13.349   3.873 -10.129  1.00  0.00           O  
ATOM    356  H   TYR A 287     -12.829   5.420  -2.612  1.00  0.00           H  
ATOM    357  HA  TYR A 287     -14.192   6.288  -4.845  1.00  0.00           H  
ATOM    358  HB2 TYR A 287     -13.166   3.845  -4.031  1.00  0.00           H  
ATOM    359  HB3 TYR A 287     -14.883   3.532  -4.240  1.00  0.00           H  
ATOM    360  HD1 TYR A 287     -13.134   6.066  -6.211  1.00  0.00           H  
ATOM    361  HD2 TYR A 287     -14.576   2.073  -6.165  1.00  0.00           H  
ATOM    362  HE1 TYR A 287     -12.826   5.964  -8.614  1.00  0.00           H  
ATOM    363  HE2 TYR A 287     -14.264   1.939  -8.605  1.00  0.00           H  
ATOM    364  HH  TYR A 287     -14.128   3.483 -10.534  1.00  0.00           H  
ATOM    365  N   HIS A 288     -16.129   5.836  -2.362  1.00  0.00           N  
ATOM    366  CA  HIS A 288     -17.488   6.026  -1.868  1.00  0.00           C  
ATOM    367  C   HIS A 288     -17.903   7.494  -2.017  1.00  0.00           C  
ATOM    368  O   HIS A 288     -19.066   7.801  -2.277  1.00  0.00           O  
ATOM    369  CB  HIS A 288     -17.591   5.603  -0.403  1.00  0.00           C  
ATOM    370  CG  HIS A 288     -17.340   4.144  -0.170  1.00  0.00           C  
ATOM    371  ND1 HIS A 288     -17.901   3.443   0.878  1.00  0.00           N  
ATOM    372  CD2 HIS A 288     -16.583   3.253  -0.850  1.00  0.00           C  
ATOM    373  CE1 HIS A 288     -17.496   2.187   0.833  1.00  0.00           C  
ATOM    374  NE2 HIS A 288     -16.695   2.045  -0.206  1.00  0.00           N  
ATOM    375  H   HIS A 288     -15.389   5.753  -1.716  1.00  0.00           H  
ATOM    376  HA  HIS A 288     -18.147   5.414  -2.459  1.00  0.00           H  
ATOM    377  HB2 HIS A 288     -16.868   6.156   0.167  1.00  0.00           H  
ATOM    378  HB3 HIS A 288     -18.580   5.832  -0.040  1.00  0.00           H  
ATOM    379  HD1 HIS A 288     -18.504   3.814   1.557  1.00  0.00           H  
ATOM    380  HD2 HIS A 288     -15.997   3.456  -1.734  1.00  0.00           H  
ATOM    381  HE1 HIS A 288     -17.774   1.408   1.527  1.00  0.00           H  
ATOM    382  HE2 HIS A 288     -16.176   1.240  -0.412  1.00  0.00           H  
ATOM    383  N   GLN A 289     -16.930   8.391  -1.847  1.00  0.00           N  
ATOM    384  CA  GLN A 289     -17.161   9.836  -1.960  1.00  0.00           C  
ATOM    385  C   GLN A 289     -16.761  10.372  -3.331  1.00  0.00           C  
ATOM    386  O   GLN A 289     -17.587  10.498  -4.235  1.00  0.00           O  
ATOM    387  CB  GLN A 289     -16.361  10.600  -0.896  1.00  0.00           C  
ATOM    388  CG  GLN A 289     -15.260   9.787  -0.252  1.00  0.00           C  
ATOM    389  CD  GLN A 289     -14.613  10.496   0.916  1.00  0.00           C  
ATOM    390  OE1 GLN A 289     -14.600  11.726   0.984  1.00  0.00           O  
ATOM    391  NE2 GLN A 289     -14.060   9.721   1.836  1.00  0.00           N  
ATOM    392  H   GLN A 289     -16.031   8.074  -1.631  1.00  0.00           H  
ATOM    393  HA  GLN A 289     -18.213  10.019  -1.805  1.00  0.00           H  
ATOM    394  HB2 GLN A 289     -15.897  11.459  -1.365  1.00  0.00           H  
ATOM    395  HB3 GLN A 289     -17.026  10.939  -0.128  1.00  0.00           H  
ATOM    396  HG2 GLN A 289     -15.675   8.854   0.097  1.00  0.00           H  
ATOM    397  HG3 GLN A 289     -14.502   9.591  -0.990  1.00  0.00           H  
ATOM    398 HE21 GLN A 289     -14.103   8.750   1.710  1.00  0.00           H  
ATOM    399 HE22 GLN A 289     -13.627  10.149   2.595  1.00  0.00           H  
ATOM    400  N   THR A 290     -15.475  10.684  -3.460  1.00  0.00           N  
ATOM    401  CA  THR A 290     -14.917  11.240  -4.682  1.00  0.00           C  
ATOM    402  C   THR A 290     -15.196  10.361  -5.900  1.00  0.00           C  
ATOM    403  O   THR A 290     -15.477   9.168  -5.770  1.00  0.00           O  
ATOM    404  CB  THR A 290     -13.397  11.431  -4.536  1.00  0.00           C  
ATOM    405  OG1 THR A 290     -12.802  11.619  -5.823  1.00  0.00           O  
ATOM    406  CG2 THR A 290     -12.779  10.230  -3.843  1.00  0.00           C  
ATOM    407  H   THR A 290     -14.874  10.523  -2.704  1.00  0.00           H  
ATOM    408  HA  THR A 290     -15.363  12.209  -4.838  1.00  0.00           H  
ATOM    409  HB  THR A 290     -13.202  12.306  -3.928  1.00  0.00           H  
ATOM    410  HG1 THR A 290     -12.122  12.295  -5.766  1.00  0.00           H  
ATOM    411 HG21 THR A 290     -11.823  10.508  -3.442  1.00  0.00           H  
ATOM    412 HG22 THR A 290     -12.655   9.428  -4.552  1.00  0.00           H  
ATOM    413 HG23 THR A 290     -13.425   9.905  -3.043  1.00  0.00           H  
ATOM    414  N   GLU A 291     -15.114  10.966  -7.085  1.00  0.00           N  
ATOM    415  CA  GLU A 291     -15.346  10.254  -8.339  1.00  0.00           C  
ATOM    416  C   GLU A 291     -14.181   9.326  -8.659  1.00  0.00           C  
ATOM    417  O   GLU A 291     -13.578   8.752  -7.760  1.00  0.00           O  
ATOM    418  CB  GLU A 291     -15.534  11.246  -9.474  1.00  0.00           C  
ATOM    419  CG  GLU A 291     -16.683  12.198  -9.259  1.00  0.00           C  
ATOM    420  CD  GLU A 291     -16.314  13.642  -9.539  1.00  0.00           C  
ATOM    421  OE1 GLU A 291     -16.459  14.078 -10.700  1.00  0.00           O  
ATOM    422  OE2 GLU A 291     -15.882  14.337  -8.596  1.00  0.00           O  
ATOM    423  H   GLU A 291     -14.892  11.919  -7.115  1.00  0.00           H  
ATOM    424  HA  GLU A 291     -16.238   9.678  -8.238  1.00  0.00           H  
ATOM    425  HB2 GLU A 291     -14.636  11.811  -9.573  1.00  0.00           H  
ATOM    426  HB3 GLU A 291     -15.715  10.703 -10.385  1.00  0.00           H  
ATOM    427  HG2 GLU A 291     -17.497  11.917  -9.910  1.00  0.00           H  
ATOM    428  HG3 GLU A 291     -16.992  12.110  -8.240  1.00  0.00           H  
ATOM    429  N   GLU A 292     -13.910   9.140  -9.946  1.00  0.00           N  
ATOM    430  CA  GLU A 292     -12.801   8.305 -10.385  1.00  0.00           C  
ATOM    431  C   GLU A 292     -11.508   9.112 -10.514  1.00  0.00           C  
ATOM    432  O   GLU A 292     -10.526   8.844  -9.822  1.00  0.00           O  
ATOM    433  CB  GLU A 292     -13.129   7.627 -11.711  1.00  0.00           C  
ATOM    434  CG  GLU A 292     -14.473   8.022 -12.297  1.00  0.00           C  
ATOM    435  CD  GLU A 292     -14.665   7.515 -13.713  1.00  0.00           C  
ATOM    436  OE1 GLU A 292     -15.012   6.326 -13.876  1.00  0.00           O  
ATOM    437  OE2 GLU A 292     -14.468   8.306 -14.659  1.00  0.00           O  
ATOM    438  H   GLU A 292     -14.477   9.564 -10.616  1.00  0.00           H  
ATOM    439  HA  GLU A 292     -12.651   7.546  -9.645  1.00  0.00           H  
ATOM    440  HB2 GLU A 292     -12.363   7.879 -12.420  1.00  0.00           H  
ATOM    441  HB3 GLU A 292     -13.130   6.562 -11.560  1.00  0.00           H  
ATOM    442  HG2 GLU A 292     -15.255   7.613 -11.676  1.00  0.00           H  
ATOM    443  HG3 GLU A 292     -14.544   9.096 -12.301  1.00  0.00           H  
ATOM    444  N   HIS A 293     -11.519  10.101 -11.407  1.00  0.00           N  
ATOM    445  CA  HIS A 293     -10.345  10.941 -11.649  1.00  0.00           C  
ATOM    446  C   HIS A 293      -9.906  11.693 -10.392  1.00  0.00           C  
ATOM    447  O   HIS A 293      -8.785  11.499  -9.910  1.00  0.00           O  
ATOM    448  CB  HIS A 293     -10.621  11.926 -12.791  1.00  0.00           C  
ATOM    449  CG  HIS A 293     -11.904  12.688 -12.645  1.00  0.00           C  
ATOM    450  ND1 HIS A 293     -13.128  12.080 -12.458  1.00  0.00           N  
ATOM    451  CD2 HIS A 293     -12.149  14.021 -12.657  1.00  0.00           C  
ATOM    452  CE1 HIS A 293     -14.068  13.002 -12.362  1.00  0.00           C  
ATOM    453  NE2 HIS A 293     -13.500  14.188 -12.479  1.00  0.00           N  
ATOM    454  H   HIS A 293     -12.337  10.270 -11.917  1.00  0.00           H  
ATOM    455  HA  HIS A 293      -9.539  10.287 -11.948  1.00  0.00           H  
ATOM    456  HB2 HIS A 293      -9.816  12.643 -12.837  1.00  0.00           H  
ATOM    457  HB3 HIS A 293     -10.663  11.380 -13.722  1.00  0.00           H  
ATOM    458  HD1 HIS A 293     -13.285  11.114 -12.407  1.00  0.00           H  
ATOM    459  HD2 HIS A 293     -11.417  14.806 -12.782  1.00  0.00           H  
ATOM    460  HE1 HIS A 293     -15.121  12.819 -12.206  1.00  0.00           H  
ATOM    461  HE2 HIS A 293     -13.958  15.048 -12.376  1.00  0.00           H  
ATOM    462  N   LYS A 294     -10.780  12.551  -9.863  1.00  0.00           N  
ATOM    463  CA  LYS A 294     -10.459  13.318  -8.661  1.00  0.00           C  
ATOM    464  C   LYS A 294      -9.884  12.390  -7.613  1.00  0.00           C  
ATOM    465  O   LYS A 294      -8.791  12.603  -7.098  1.00  0.00           O  
ATOM    466  CB  LYS A 294     -11.705  13.997  -8.090  1.00  0.00           C  
ATOM    467  CG  LYS A 294     -12.700  14.459  -9.141  1.00  0.00           C  
ATOM    468  CD  LYS A 294     -12.807  15.974  -9.181  1.00  0.00           C  
ATOM    469  CE  LYS A 294     -13.859  16.427 -10.178  1.00  0.00           C  
ATOM    470  NZ  LYS A 294     -14.047  17.905 -10.157  1.00  0.00           N  
ATOM    471  H   LYS A 294     -11.658  12.662 -10.283  1.00  0.00           H  
ATOM    472  HA  LYS A 294      -9.726  14.067  -8.919  1.00  0.00           H  
ATOM    473  HB2 LYS A 294     -12.201  13.302  -7.431  1.00  0.00           H  
ATOM    474  HB3 LYS A 294     -11.396  14.859  -7.515  1.00  0.00           H  
ATOM    475  HG2 LYS A 294     -12.379  14.105 -10.107  1.00  0.00           H  
ATOM    476  HG3 LYS A 294     -13.672  14.044  -8.908  1.00  0.00           H  
ATOM    477  HD2 LYS A 294     -13.075  16.334  -8.199  1.00  0.00           H  
ATOM    478  HD3 LYS A 294     -11.851  16.385  -9.469  1.00  0.00           H  
ATOM    479  HE2 LYS A 294     -13.553  16.127 -11.168  1.00  0.00           H  
ATOM    480  HE3 LYS A 294     -14.796  15.949  -9.932  1.00  0.00           H  
ATOM    481  HZ1 LYS A 294     -13.153  18.382 -10.390  1.00  0.00           H  
ATOM    482  HZ2 LYS A 294     -14.356  18.213  -9.213  1.00  0.00           H  
ATOM    483  HZ3 LYS A 294     -14.768  18.183 -10.853  1.00  0.00           H  
ATOM    484  N   PHE A 295     -10.650  11.351  -7.324  1.00  0.00           N  
ATOM    485  CA  PHE A 295     -10.280  10.341  -6.358  1.00  0.00           C  
ATOM    486  C   PHE A 295      -8.794  10.009  -6.443  1.00  0.00           C  
ATOM    487  O   PHE A 295      -8.007  10.500  -5.638  1.00  0.00           O  
ATOM    488  CB  PHE A 295     -11.162   9.119  -6.620  1.00  0.00           C  
ATOM    489  CG  PHE A 295     -10.570   7.788  -6.282  1.00  0.00           C  
ATOM    490  CD1 PHE A 295     -10.413   7.426  -4.973  1.00  0.00           C  
ATOM    491  CD2 PHE A 295     -10.198   6.895  -7.275  1.00  0.00           C  
ATOM    492  CE1 PHE A 295      -9.893   6.199  -4.638  1.00  0.00           C  
ATOM    493  CE2 PHE A 295      -9.670   5.662  -6.947  1.00  0.00           C  
ATOM    494  CZ  PHE A 295      -9.519   5.317  -5.619  1.00  0.00           C  
ATOM    495  H   PHE A 295     -11.508  11.260  -7.783  1.00  0.00           H  
ATOM    496  HA  PHE A 295     -10.497  10.725  -5.373  1.00  0.00           H  
ATOM    497  HB2 PHE A 295     -12.066   9.218  -6.045  1.00  0.00           H  
ATOM    498  HB3 PHE A 295     -11.424   9.109  -7.659  1.00  0.00           H  
ATOM    499  HD1 PHE A 295     -10.698   8.121  -4.204  1.00  0.00           H  
ATOM    500  HD2 PHE A 295     -10.319   7.172  -8.312  1.00  0.00           H  
ATOM    501  HE1 PHE A 295      -9.774   5.931  -3.607  1.00  0.00           H  
ATOM    502  HE2 PHE A 295      -9.376   4.973  -7.725  1.00  0.00           H  
ATOM    503  HZ  PHE A 295      -9.110   4.361  -5.348  1.00  0.00           H  
ATOM    504  N   GLN A 296      -8.417   9.237  -7.457  1.00  0.00           N  
ATOM    505  CA  GLN A 296      -7.030   8.823  -7.650  1.00  0.00           C  
ATOM    506  C   GLN A 296      -6.051   9.917  -7.263  1.00  0.00           C  
ATOM    507  O   GLN A 296      -5.057   9.660  -6.596  1.00  0.00           O  
ATOM    508  CB  GLN A 296      -6.814   8.422  -9.105  1.00  0.00           C  
ATOM    509  CG  GLN A 296      -7.622   7.206  -9.522  1.00  0.00           C  
ATOM    510  CD  GLN A 296      -7.296   6.735 -10.928  1.00  0.00           C  
ATOM    511  OE1 GLN A 296      -8.151   6.189 -11.624  1.00  0.00           O  
ATOM    512  NE2 GLN A 296      -6.053   6.943 -11.350  1.00  0.00           N  
ATOM    513  H   GLN A 296      -9.092   8.937  -8.100  1.00  0.00           H  
ATOM    514  HA  GLN A 296      -6.848   7.970  -7.019  1.00  0.00           H  
ATOM    515  HB2 GLN A 296      -7.098   9.250  -9.740  1.00  0.00           H  
ATOM    516  HB3 GLN A 296      -5.770   8.209  -9.257  1.00  0.00           H  
ATOM    517  HG2 GLN A 296      -7.419   6.401  -8.831  1.00  0.00           H  
ATOM    518  HG3 GLN A 296      -8.672   7.457  -9.478  1.00  0.00           H  
ATOM    519 HE21 GLN A 296      -5.424   7.382 -10.741  1.00  0.00           H  
ATOM    520 HE22 GLN A 296      -5.817   6.648 -12.255  1.00  0.00           H  
ATOM    521  N   GLU A 297      -6.343  11.130  -7.682  1.00  0.00           N  
ATOM    522  CA  GLU A 297      -5.489  12.272  -7.381  1.00  0.00           C  
ATOM    523  C   GLU A 297      -5.310  12.461  -5.873  1.00  0.00           C  
ATOM    524  O   GLU A 297      -4.200  12.345  -5.352  1.00  0.00           O  
ATOM    525  CB  GLU A 297      -6.086  13.521  -8.010  1.00  0.00           C  
ATOM    526  CG  GLU A 297      -6.351  13.351  -9.494  1.00  0.00           C  
ATOM    527  CD  GLU A 297      -5.130  13.645 -10.343  1.00  0.00           C  
ATOM    528  OE1 GLU A 297      -4.322  12.719 -10.563  1.00  0.00           O  
ATOM    529  OE2 GLU A 297      -4.981  14.803 -10.788  1.00  0.00           O  
ATOM    530  H   GLU A 297      -7.155  11.265  -8.217  1.00  0.00           H  
ATOM    531  HA  GLU A 297      -4.522  12.086  -7.825  1.00  0.00           H  
ATOM    532  HB2 GLU A 297      -7.020  13.750  -7.520  1.00  0.00           H  
ATOM    533  HB3 GLU A 297      -5.406  14.345  -7.874  1.00  0.00           H  
ATOM    534  HG2 GLU A 297      -6.651  12.323  -9.669  1.00  0.00           H  
ATOM    535  HG3 GLU A 297      -7.149  14.018  -9.787  1.00  0.00           H  
ATOM    536  N   GLN A 298      -6.405  12.761  -5.183  1.00  0.00           N  
ATOM    537  CA  GLN A 298      -6.372  12.969  -3.729  1.00  0.00           C  
ATOM    538  C   GLN A 298      -5.711  11.812  -3.003  1.00  0.00           C  
ATOM    539  O   GLN A 298      -4.717  11.992  -2.305  1.00  0.00           O  
ATOM    540  CB  GLN A 298      -7.777  13.144  -3.150  1.00  0.00           C  
ATOM    541  CG  GLN A 298      -8.890  13.197  -4.166  1.00  0.00           C  
ATOM    542  CD  GLN A 298      -9.024  14.560  -4.816  1.00  0.00           C  
ATOM    543  OE1 GLN A 298      -9.785  15.410  -4.354  1.00  0.00           O  
ATOM    544  NE2 GLN A 298      -8.281  14.774  -5.886  1.00  0.00           N  
ATOM    545  H   GLN A 298      -7.251  12.858  -5.662  1.00  0.00           H  
ATOM    546  HA  GLN A 298      -5.804  13.861  -3.532  1.00  0.00           H  
ATOM    547  HB2 GLN A 298      -7.978  12.315  -2.501  1.00  0.00           H  
ATOM    548  HB3 GLN A 298      -7.796  14.049  -2.574  1.00  0.00           H  
ATOM    549  HG2 GLN A 298      -8.690  12.456  -4.918  1.00  0.00           H  
ATOM    550  HG3 GLN A 298      -9.815  12.957  -3.675  1.00  0.00           H  
ATOM    551 HE21 GLN A 298      -7.698  14.051  -6.189  1.00  0.00           H  
ATOM    552 HE22 GLN A 298      -8.343  15.646  -6.330  1.00  0.00           H  
ATOM    553  N   VAL A 299      -6.282  10.628  -3.157  1.00  0.00           N  
ATOM    554  CA  VAL A 299      -5.766   9.448  -2.484  1.00  0.00           C  
ATOM    555  C   VAL A 299      -4.311   9.203  -2.813  1.00  0.00           C  
ATOM    556  O   VAL A 299      -3.487   9.189  -1.909  1.00  0.00           O  
ATOM    557  CB  VAL A 299      -6.620   8.194  -2.776  1.00  0.00           C  
ATOM    558  CG1 VAL A 299      -7.328   8.323  -4.082  1.00  0.00           C  
ATOM    559  CG2 VAL A 299      -5.811   6.914  -2.774  1.00  0.00           C  
ATOM    560  H   VAL A 299      -7.062  10.547  -3.741  1.00  0.00           H  
ATOM    561  HA  VAL A 299      -5.827   9.641  -1.428  1.00  0.00           H  
ATOM    562  HB  VAL A 299      -7.377   8.114  -2.019  1.00  0.00           H  
ATOM    563 HG11 VAL A 299      -8.077   7.565  -4.119  1.00  0.00           H  
ATOM    564 HG12 VAL A 299      -6.630   8.193  -4.896  1.00  0.00           H  
ATOM    565 HG13 VAL A 299      -7.793   9.291  -4.145  1.00  0.00           H  
ATOM    566 HG21 VAL A 299      -5.815   6.509  -3.776  1.00  0.00           H  
ATOM    567 HG22 VAL A 299      -6.262   6.205  -2.096  1.00  0.00           H  
ATOM    568 HG23 VAL A 299      -4.798   7.112  -2.466  1.00  0.00           H  
ATOM    569  N   SER A 300      -3.987   9.028  -4.092  1.00  0.00           N  
ATOM    570  CA  SER A 300      -2.596   8.785  -4.479  1.00  0.00           C  
ATOM    571  C   SER A 300      -1.703   9.651  -3.632  1.00  0.00           C  
ATOM    572  O   SER A 300      -0.776   9.179  -2.987  1.00  0.00           O  
ATOM    573  CB  SER A 300      -2.366   9.084  -5.960  1.00  0.00           C  
ATOM    574  OG  SER A 300      -2.487  10.470  -6.230  1.00  0.00           O  
ATOM    575  H   SER A 300      -4.685   9.094  -4.777  1.00  0.00           H  
ATOM    576  HA  SER A 300      -2.353   7.752  -4.281  1.00  0.00           H  
ATOM    577  HB2 SER A 300      -1.374   8.761  -6.240  1.00  0.00           H  
ATOM    578  HB3 SER A 300      -3.096   8.548  -6.547  1.00  0.00           H  
ATOM    579  HG  SER A 300      -3.415  10.698  -6.322  1.00  0.00           H  
ATOM    580  N   LYS A 301      -2.071  10.906  -3.580  1.00  0.00           N  
ATOM    581  CA  LYS A 301      -1.353  11.903  -2.807  1.00  0.00           C  
ATOM    582  C   LYS A 301      -1.283  11.478  -1.356  1.00  0.00           C  
ATOM    583  O   LYS A 301      -0.205  11.391  -0.769  1.00  0.00           O  
ATOM    584  CB  LYS A 301      -2.064  13.245  -2.917  1.00  0.00           C  
ATOM    585  CG  LYS A 301      -2.046  14.030  -1.626  1.00  0.00           C  
ATOM    586  CD  LYS A 301      -0.626  14.427  -1.261  1.00  0.00           C  
ATOM    587  CE  LYS A 301       0.031  15.197  -2.391  1.00  0.00           C  
ATOM    588  NZ  LYS A 301      -0.619  16.517  -2.619  1.00  0.00           N  
ATOM    589  H   LYS A 301      -2.886  11.160  -4.050  1.00  0.00           H  
ATOM    590  HA  LYS A 301      -0.354  12.002  -3.187  1.00  0.00           H  
ATOM    591  HB2 LYS A 301      -1.590  13.836  -3.686  1.00  0.00           H  
ATOM    592  HB3 LYS A 301      -3.080  13.074  -3.188  1.00  0.00           H  
ATOM    593  HG2 LYS A 301      -2.653  14.917  -1.738  1.00  0.00           H  
ATOM    594  HG3 LYS A 301      -2.456  13.392  -0.847  1.00  0.00           H  
ATOM    595  HD2 LYS A 301      -0.642  15.039  -0.372  1.00  0.00           H  
ATOM    596  HD3 LYS A 301      -0.055  13.526  -1.081  1.00  0.00           H  
ATOM    597  HE2 LYS A 301       1.072  15.351  -2.151  1.00  0.00           H  
ATOM    598  HE3 LYS A 301      -0.051  14.601  -3.293  1.00  0.00           H  
ATOM    599  HZ1 LYS A 301      -0.565  17.096  -1.757  1.00  0.00           H  
ATOM    600  HZ2 LYS A 301      -1.618  16.385  -2.873  1.00  0.00           H  
ATOM    601  HZ3 LYS A 301      -0.140  17.021  -3.393  1.00  0.00           H  
ATOM    602  N   GLU A 302      -2.449  11.244  -0.784  1.00  0.00           N  
ATOM    603  CA  GLU A 302      -2.546  10.837   0.595  1.00  0.00           C  
ATOM    604  C   GLU A 302      -1.552   9.735   0.881  1.00  0.00           C  
ATOM    605  O   GLU A 302      -0.734   9.853   1.782  1.00  0.00           O  
ATOM    606  CB  GLU A 302      -3.961  10.383   0.895  1.00  0.00           C  
ATOM    607  CG  GLU A 302      -4.947  11.531   1.003  1.00  0.00           C  
ATOM    608  CD  GLU A 302      -4.596  12.500   2.116  1.00  0.00           C  
ATOM    609  OE1 GLU A 302      -5.010  12.257   3.268  1.00  0.00           O  
ATOM    610  OE2 GLU A 302      -3.906  13.502   1.834  1.00  0.00           O  
ATOM    611  H   GLU A 302      -3.267  11.346  -1.308  1.00  0.00           H  
ATOM    612  HA  GLU A 302      -2.306  11.689   1.204  1.00  0.00           H  
ATOM    613  HB2 GLU A 302      -4.288   9.725   0.102  1.00  0.00           H  
ATOM    614  HB3 GLU A 302      -3.968   9.837   1.819  1.00  0.00           H  
ATOM    615  HG2 GLU A 302      -4.959  12.069   0.067  1.00  0.00           H  
ATOM    616  HG3 GLU A 302      -5.926  11.125   1.195  1.00  0.00           H  
ATOM    617  N   LEU A 303      -1.638   8.663   0.109  1.00  0.00           N  
ATOM    618  CA  LEU A 303      -0.710   7.555   0.256  1.00  0.00           C  
ATOM    619  C   LEU A 303       0.710   8.033  -0.057  1.00  0.00           C  
ATOM    620  O   LEU A 303       1.672   7.553   0.531  1.00  0.00           O  
ATOM    621  CB  LEU A 303      -1.096   6.382  -0.668  1.00  0.00           C  
ATOM    622  CG  LEU A 303      -2.470   6.491  -1.311  1.00  0.00           C  
ATOM    623  CD1 LEU A 303      -2.591   5.632  -2.541  1.00  0.00           C  
ATOM    624  CD2 LEU A 303      -3.529   6.072  -0.343  1.00  0.00           C  
ATOM    625  H   LEU A 303      -2.356   8.610  -0.556  1.00  0.00           H  
ATOM    626  HA  LEU A 303      -0.748   7.225   1.287  1.00  0.00           H  
ATOM    627  HB2 LEU A 303      -0.360   6.302  -1.451  1.00  0.00           H  
ATOM    628  HB3 LEU A 303      -1.084   5.473  -0.087  1.00  0.00           H  
ATOM    629  HG  LEU A 303      -2.652   7.502  -1.595  1.00  0.00           H  
ATOM    630 HD11 LEU A 303      -3.481   5.034  -2.461  1.00  0.00           H  
ATOM    631 HD12 LEU A 303      -1.727   4.993  -2.627  1.00  0.00           H  
ATOM    632 HD13 LEU A 303      -2.664   6.264  -3.412  1.00  0.00           H  
ATOM    633 HD21 LEU A 303      -3.886   5.103  -0.640  1.00  0.00           H  
ATOM    634 HD22 LEU A 303      -4.338   6.780  -0.369  1.00  0.00           H  
ATOM    635 HD23 LEU A 303      -3.118   6.021   0.654  1.00  0.00           H  
ATOM    636  N   ILE A 304       0.833   9.020  -0.951  1.00  0.00           N  
ATOM    637  CA  ILE A 304       2.150   9.538  -1.339  1.00  0.00           C  
ATOM    638  C   ILE A 304       2.838  10.232  -0.168  1.00  0.00           C  
ATOM    639  O   ILE A 304       2.192  10.892   0.647  1.00  0.00           O  
ATOM    640  CB  ILE A 304       2.089  10.494  -2.555  1.00  0.00           C  
ATOM    641  CG1 ILE A 304       1.840   9.733  -3.872  1.00  0.00           C  
ATOM    642  CG2 ILE A 304       3.376  11.292  -2.661  1.00  0.00           C  
ATOM    643  CD1 ILE A 304       2.612   8.438  -4.028  1.00  0.00           C  
ATOM    644  H   ILE A 304       0.025   9.426  -1.330  1.00  0.00           H  
ATOM    645  HA  ILE A 304       2.756   8.693  -1.620  1.00  0.00           H  
ATOM    646  HB  ILE A 304       1.280  11.191  -2.394  1.00  0.00           H  
ATOM    647 HG12 ILE A 304       0.797   9.503  -3.962  1.00  0.00           H  
ATOM    648 HG13 ILE A 304       2.126  10.369  -4.688  1.00  0.00           H  
ATOM    649 HG21 ILE A 304       4.214  10.608  -2.672  1.00  0.00           H  
ATOM    650 HG22 ILE A 304       3.462  11.955  -1.812  1.00  0.00           H  
ATOM    651 HG23 ILE A 304       3.368  11.872  -3.572  1.00  0.00           H  
ATOM    652 HD11 ILE A 304       1.934   7.629  -4.262  1.00  0.00           H  
ATOM    653 HD12 ILE A 304       3.137   8.212  -3.115  1.00  0.00           H  
ATOM    654 HD13 ILE A 304       3.324   8.546  -4.832  1.00  0.00           H  
ATOM    655  N   GLY A 305       4.165  10.081  -0.105  1.00  0.00           N  
ATOM    656  CA  GLY A 305       4.943  10.654   0.979  1.00  0.00           C  
ATOM    657  C   GLY A 305       4.388  10.261   2.334  1.00  0.00           C  
ATOM    658  O   GLY A 305       4.763  10.832   3.358  1.00  0.00           O  
ATOM    659  H   GLY A 305       4.617   9.580  -0.818  1.00  0.00           H  
ATOM    660  HA2 GLY A 305       5.962  10.308   0.900  1.00  0.00           H  
ATOM    661  HA3 GLY A 305       4.928  11.730   0.892  1.00  0.00           H  
ATOM    662  N   LEU A 306       3.490   9.279   2.333  1.00  0.00           N  
ATOM    663  CA  LEU A 306       2.839   8.821   3.551  1.00  0.00           C  
ATOM    664  C   LEU A 306       3.403   7.493   4.034  1.00  0.00           C  
ATOM    665  O   LEU A 306       3.614   6.577   3.251  1.00  0.00           O  
ATOM    666  CB  LEU A 306       1.351   8.681   3.252  1.00  0.00           C  
ATOM    667  CG  LEU A 306       0.390   8.708   4.446  1.00  0.00           C  
ATOM    668  CD1 LEU A 306       0.429   7.397   5.203  1.00  0.00           C  
ATOM    669  CD2 LEU A 306       0.709   9.873   5.372  1.00  0.00           C  
ATOM    670  H   LEU A 306       3.262   8.832   1.482  1.00  0.00           H  
ATOM    671  HA  LEU A 306       2.984   9.568   4.321  1.00  0.00           H  
ATOM    672  HB2 LEU A 306       1.077   9.484   2.588  1.00  0.00           H  
ATOM    673  HB3 LEU A 306       1.214   7.746   2.726  1.00  0.00           H  
ATOM    674  HG  LEU A 306      -0.617   8.843   4.076  1.00  0.00           H  
ATOM    675 HD11 LEU A 306       0.198   6.584   4.530  1.00  0.00           H  
ATOM    676 HD12 LEU A 306      -0.297   7.419   6.002  1.00  0.00           H  
ATOM    677 HD13 LEU A 306       1.415   7.252   5.618  1.00  0.00           H  
ATOM    678 HD21 LEU A 306       0.788  10.781   4.793  1.00  0.00           H  
ATOM    679 HD22 LEU A 306       1.645   9.685   5.877  1.00  0.00           H  
ATOM    680 HD23 LEU A 306      -0.079   9.978   6.102  1.00  0.00           H  
ATOM    681  N   VAL A 307       3.619   7.394   5.334  1.00  0.00           N  
ATOM    682  CA  VAL A 307       4.140   6.174   5.933  1.00  0.00           C  
ATOM    683  C   VAL A 307       3.046   5.176   6.172  1.00  0.00           C  
ATOM    684  O   VAL A 307       1.952   5.525   6.600  1.00  0.00           O  
ATOM    685  CB  VAL A 307       4.798   6.460   7.277  1.00  0.00           C  
ATOM    686  CG1 VAL A 307       5.265   5.186   7.933  1.00  0.00           C  
ATOM    687  CG2 VAL A 307       5.936   7.407   7.101  1.00  0.00           C  
ATOM    688  H   VAL A 307       3.425   8.163   5.910  1.00  0.00           H  
ATOM    689  HA  VAL A 307       4.873   5.736   5.276  1.00  0.00           H  
ATOM    690  HB  VAL A 307       4.072   6.926   7.921  1.00  0.00           H  
ATOM    691 HG11 VAL A 307       5.746   5.430   8.859  1.00  0.00           H  
ATOM    692 HG12 VAL A 307       5.965   4.679   7.283  1.00  0.00           H  
ATOM    693 HG13 VAL A 307       4.418   4.545   8.123  1.00  0.00           H  
ATOM    694 HG21 VAL A 307       5.661   8.148   6.379  1.00  0.00           H  
ATOM    695 HG22 VAL A 307       6.802   6.869   6.757  1.00  0.00           H  
ATOM    696 HG23 VAL A 307       6.157   7.886   8.042  1.00  0.00           H  
ATOM    697  N   VAL A 308       3.330   3.928   5.894  1.00  0.00           N  
ATOM    698  CA  VAL A 308       2.361   2.918   6.128  1.00  0.00           C  
ATOM    699  C   VAL A 308       3.014   1.675   6.677  1.00  0.00           C  
ATOM    700  O   VAL A 308       3.887   1.086   6.041  1.00  0.00           O  
ATOM    701  CB  VAL A 308       1.619   2.581   4.828  1.00  0.00           C  
ATOM    702  CG1 VAL A 308       0.747   3.739   4.388  1.00  0.00           C  
ATOM    703  CG2 VAL A 308       2.609   2.241   3.722  1.00  0.00           C  
ATOM    704  H   VAL A 308       4.192   3.686   5.491  1.00  0.00           H  
ATOM    705  HA  VAL A 308       1.660   3.298   6.854  1.00  0.00           H  
ATOM    706  HB  VAL A 308       0.990   1.728   5.001  1.00  0.00           H  
ATOM    707 HG11 VAL A 308       1.090   4.086   3.421  1.00  0.00           H  
ATOM    708 HG12 VAL A 308       0.819   4.539   5.108  1.00  0.00           H  
ATOM    709 HG13 VAL A 308      -0.279   3.412   4.312  1.00  0.00           H  
ATOM    710 HG21 VAL A 308       3.306   1.480   4.061  1.00  0.00           H  
ATOM    711 HG22 VAL A 308       3.155   3.130   3.447  1.00  0.00           H  
ATOM    712 HG23 VAL A 308       2.070   1.874   2.861  1.00  0.00           H  
ATOM    713  N   LEU A 309       2.599   1.268   7.862  1.00  0.00           N  
ATOM    714  CA  LEU A 309       3.162   0.068   8.420  1.00  0.00           C  
ATOM    715  C   LEU A 309       2.332  -1.106   7.982  1.00  0.00           C  
ATOM    716  O   LEU A 309       1.119  -1.147   8.163  1.00  0.00           O  
ATOM    717  CB  LEU A 309       3.382   0.126   9.941  1.00  0.00           C  
ATOM    718  CG  LEU A 309       2.259  -0.287  10.886  1.00  0.00           C  
ATOM    719  CD1 LEU A 309       1.122   0.695  10.773  1.00  0.00           C  
ATOM    720  CD2 LEU A 309       1.804  -1.724  10.693  1.00  0.00           C  
ATOM    721  H   LEU A 309       1.928   1.783   8.348  1.00  0.00           H  
ATOM    722  HA  LEU A 309       4.126  -0.039   7.970  1.00  0.00           H  
ATOM    723  HB2 LEU A 309       4.235  -0.484  10.163  1.00  0.00           H  
ATOM    724  HB3 LEU A 309       3.639   1.143  10.182  1.00  0.00           H  
ATOM    725  HG  LEU A 309       2.645  -0.228  11.877  1.00  0.00           H  
ATOM    726 HD11 LEU A 309       1.536   1.694  10.687  1.00  0.00           H  
ATOM    727 HD12 LEU A 309       0.496   0.633  11.651  1.00  0.00           H  
ATOM    728 HD13 LEU A 309       0.542   0.474   9.894  1.00  0.00           H  
ATOM    729 HD21 LEU A 309       2.618  -2.294  10.280  1.00  0.00           H  
ATOM    730 HD22 LEU A 309       0.959  -1.754  10.025  1.00  0.00           H  
ATOM    731 HD23 LEU A 309       1.522  -2.143  11.648  1.00  0.00           H  
ATOM    732  N   THR A 310       2.991  -2.008   7.307  1.00  0.00           N  
ATOM    733  CA  THR A 310       2.356  -3.202   6.816  1.00  0.00           C  
ATOM    734  C   THR A 310       2.344  -4.275   7.877  1.00  0.00           C  
ATOM    735  O   THR A 310       3.381  -4.596   8.451  1.00  0.00           O  
ATOM    736  CB  THR A 310       3.061  -3.704   5.578  1.00  0.00           C  
ATOM    737  OG1 THR A 310       4.474  -3.784   5.807  1.00  0.00           O  
ATOM    738  CG2 THR A 310       2.771  -2.760   4.448  1.00  0.00           C  
ATOM    739  H   THR A 310       3.939  -1.849   7.111  1.00  0.00           H  
ATOM    740  HA  THR A 310       1.348  -2.950   6.540  1.00  0.00           H  
ATOM    741  HB  THR A 310       2.682  -4.674   5.322  1.00  0.00           H  
ATOM    742  HG1 THR A 310       4.942  -3.653   4.980  1.00  0.00           H  
ATOM    743 HG21 THR A 310       3.695  -2.391   4.065  1.00  0.00           H  
ATOM    744 HG22 THR A 310       2.175  -1.936   4.819  1.00  0.00           H  
ATOM    745 HG23 THR A 310       2.230  -3.276   3.671  1.00  0.00           H  
ATOM    746  N   LYS A 311       1.175  -4.839   8.138  1.00  0.00           N  
ATOM    747  CA  LYS A 311       1.066  -5.850   9.167  1.00  0.00           C  
ATOM    748  C   LYS A 311       1.932  -7.078   8.850  1.00  0.00           C  
ATOM    749  O   LYS A 311       2.010  -7.989   9.674  1.00  0.00           O  
ATOM    750  CB  LYS A 311      -0.385  -6.289   9.393  1.00  0.00           C  
ATOM    751  CG  LYS A 311      -1.422  -5.268   9.066  1.00  0.00           C  
ATOM    752  CD  LYS A 311      -2.156  -5.624   7.801  1.00  0.00           C  
ATOM    753  CE  LYS A 311      -3.147  -4.542   7.462  1.00  0.00           C  
ATOM    754  NZ  LYS A 311      -4.309  -5.061   6.689  1.00  0.00           N  
ATOM    755  H   LYS A 311       0.379  -4.569   7.631  1.00  0.00           H  
ATOM    756  HA  LYS A 311       1.430  -5.393  10.084  1.00  0.00           H  
ATOM    757  HB2 LYS A 311      -0.597  -7.139   8.795  1.00  0.00           H  
ATOM    758  HB3 LYS A 311      -0.507  -6.553  10.430  1.00  0.00           H  
ATOM    759  HG2 LYS A 311      -2.119  -5.251   9.871  1.00  0.00           H  
ATOM    760  HG3 LYS A 311      -0.968  -4.303   8.950  1.00  0.00           H  
ATOM    761  HD2 LYS A 311      -1.446  -5.723   6.993  1.00  0.00           H  
ATOM    762  HD3 LYS A 311      -2.679  -6.554   7.949  1.00  0.00           H  
ATOM    763  HE2 LYS A 311      -3.495  -4.103   8.381  1.00  0.00           H  
ATOM    764  HE3 LYS A 311      -2.640  -3.791   6.880  1.00  0.00           H  
ATOM    765  HZ1 LYS A 311      -4.840  -5.748   7.263  1.00  0.00           H  
ATOM    766  HZ2 LYS A 311      -3.981  -5.532   5.822  1.00  0.00           H  
ATOM    767  HZ3 LYS A 311      -4.943  -4.280   6.428  1.00  0.00           H  
ATOM    768  N   TYR A 312       2.563  -7.121   7.655  1.00  0.00           N  
ATOM    769  CA  TYR A 312       3.426  -8.252   7.299  1.00  0.00           C  
ATOM    770  C   TYR A 312       4.231  -8.644   8.521  1.00  0.00           C  
ATOM    771  O   TYR A 312       4.253  -9.795   8.955  1.00  0.00           O  
ATOM    772  CB  TYR A 312       4.423  -7.889   6.182  1.00  0.00           C  
ATOM    773  CG  TYR A 312       3.881  -7.084   5.019  1.00  0.00           C  
ATOM    774  CD1 TYR A 312       2.539  -7.109   4.670  1.00  0.00           C  
ATOM    775  CD2 TYR A 312       4.741  -6.306   4.255  1.00  0.00           C  
ATOM    776  CE1 TYR A 312       2.070  -6.379   3.594  1.00  0.00           C  
ATOM    777  CE2 TYR A 312       4.280  -5.571   3.181  1.00  0.00           C  
ATOM    778  CZ  TYR A 312       2.942  -5.612   2.856  1.00  0.00           C  
ATOM    779  OH  TYR A 312       2.477  -4.885   1.784  1.00  0.00           O  
ATOM    780  H   TYR A 312       2.444  -6.392   7.011  1.00  0.00           H  
ATOM    781  HA  TYR A 312       2.808  -9.080   6.987  1.00  0.00           H  
ATOM    782  HB2 TYR A 312       5.227  -7.317   6.615  1.00  0.00           H  
ATOM    783  HB3 TYR A 312       4.830  -8.802   5.780  1.00  0.00           H  
ATOM    784  HD1 TYR A 312       1.859  -7.706   5.254  1.00  0.00           H  
ATOM    785  HD2 TYR A 312       5.790  -6.278   4.511  1.00  0.00           H  
ATOM    786  HE1 TYR A 312       1.026  -6.410   3.336  1.00  0.00           H  
ATOM    787  HE2 TYR A 312       4.966  -4.971   2.602  1.00  0.00           H  
ATOM    788  HH  TYR A 312       3.056  -5.018   1.030  1.00  0.00           H  
ATOM    789  N   ASN A 313       4.879  -7.633   9.060  1.00  0.00           N  
ATOM    790  CA  ASN A 313       5.699  -7.743  10.240  1.00  0.00           C  
ATOM    791  C   ASN A 313       5.809  -6.352  10.850  1.00  0.00           C  
ATOM    792  O   ASN A 313       6.753  -6.025  11.570  1.00  0.00           O  
ATOM    793  CB  ASN A 313       7.073  -8.328   9.880  1.00  0.00           C  
ATOM    794  CG  ASN A 313       8.036  -8.353  11.051  1.00  0.00           C  
ATOM    795  OD1 ASN A 313       8.005  -9.267  11.875  1.00  0.00           O  
ATOM    796  ND2 ASN A 313       8.907  -7.352  11.127  1.00  0.00           N  
ATOM    797  H   ASN A 313       4.794  -6.759   8.642  1.00  0.00           H  
ATOM    798  HA  ASN A 313       5.195  -8.394  10.931  1.00  0.00           H  
ATOM    799  HB2 ASN A 313       6.940  -9.342   9.534  1.00  0.00           H  
ATOM    800  HB3 ASN A 313       7.510  -7.742   9.084  1.00  0.00           H  
ATOM    801 HD21 ASN A 313       8.880  -6.662  10.430  1.00  0.00           H  
ATOM    802 HD22 ASN A 313       9.540  -7.345  11.876  1.00  0.00           H  
ATOM    803  N   ASN A 314       4.797  -5.537  10.537  1.00  0.00           N  
ATOM    804  CA  ASN A 314       4.716  -4.162  11.003  1.00  0.00           C  
ATOM    805  C   ASN A 314       5.862  -3.330  10.446  1.00  0.00           C  
ATOM    806  O   ASN A 314       6.732  -2.885  11.196  1.00  0.00           O  
ATOM    807  CB  ASN A 314       4.708  -4.106  12.525  1.00  0.00           C  
ATOM    808  CG  ASN A 314       3.418  -4.597  13.121  1.00  0.00           C  
ATOM    809  OD1 ASN A 314       2.723  -5.433  12.543  1.00  0.00           O  
ATOM    810  ND2 ASN A 314       3.095  -4.077  14.291  1.00  0.00           N  
ATOM    811  H   ASN A 314       4.075  -5.883   9.972  1.00  0.00           H  
ATOM    812  HA  ASN A 314       3.793  -3.754  10.647  1.00  0.00           H  
ATOM    813  HB2 ASN A 314       5.497  -4.717  12.898  1.00  0.00           H  
ATOM    814  HB3 ASN A 314       4.860  -3.088  12.850  1.00  0.00           H  
ATOM    815 HD21 ASN A 314       3.701  -3.417  14.688  1.00  0.00           H  
ATOM    816 HD22 ASN A 314       2.274  -4.372  14.708  1.00  0.00           H  
ATOM    817  N   LYS A 315       5.871  -3.114   9.125  1.00  0.00           N  
ATOM    818  CA  LYS A 315       6.930  -2.332   8.517  1.00  0.00           C  
ATOM    819  C   LYS A 315       6.398  -1.034   7.943  1.00  0.00           C  
ATOM    820  O   LYS A 315       5.515  -1.039   7.097  1.00  0.00           O  
ATOM    821  CB  LYS A 315       7.606  -3.106   7.424  1.00  0.00           C  
ATOM    822  CG  LYS A 315       9.031  -2.676   7.249  1.00  0.00           C  
ATOM    823  CD  LYS A 315       9.742  -3.659   6.369  1.00  0.00           C  
ATOM    824  CE  LYS A 315      10.100  -4.878   7.162  1.00  0.00           C  
ATOM    825  NZ  LYS A 315      10.478  -6.028   6.295  1.00  0.00           N  
ATOM    826  H   LYS A 315       5.154  -3.484   8.551  1.00  0.00           H  
ATOM    827  HA  LYS A 315       7.664  -2.108   9.272  1.00  0.00           H  
ATOM    828  HB2 LYS A 315       7.597  -4.158   7.654  1.00  0.00           H  
ATOM    829  HB3 LYS A 315       7.077  -2.940   6.503  1.00  0.00           H  
ATOM    830  HG2 LYS A 315       9.050  -1.698   6.817  1.00  0.00           H  
ATOM    831  HG3 LYS A 315       9.512  -2.656   8.215  1.00  0.00           H  
ATOM    832  HD2 LYS A 315       9.063  -3.955   5.590  1.00  0.00           H  
ATOM    833  HD3 LYS A 315      10.633  -3.213   5.955  1.00  0.00           H  
ATOM    834  HE2 LYS A 315      10.921  -4.642   7.822  1.00  0.00           H  
ATOM    835  HE3 LYS A 315       9.230  -5.134   7.739  1.00  0.00           H  
ATOM    836  HZ1 LYS A 315      10.714  -6.854   6.880  1.00  0.00           H  
ATOM    837  HZ2 LYS A 315      11.304  -5.781   5.714  1.00  0.00           H  
ATOM    838  HZ3 LYS A 315       9.688  -6.276   5.666  1.00  0.00           H  
ATOM    839  N   THR A 316       7.020   0.062   8.323  1.00  0.00           N  
ATOM    840  CA  THR A 316       6.570   1.375   7.882  1.00  0.00           C  
ATOM    841  C   THR A 316       7.254   1.783   6.601  1.00  0.00           C  
ATOM    842  O   THR A 316       8.478   1.815   6.513  1.00  0.00           O  
ATOM    843  CB  THR A 316       6.790   2.454   8.939  1.00  0.00           C  
ATOM    844  OG1 THR A 316       8.040   2.256   9.612  1.00  0.00           O  
ATOM    845  CG2 THR A 316       5.646   2.455   9.936  1.00  0.00           C  
ATOM    846  H   THR A 316       7.838  -0.020   8.847  1.00  0.00           H  
ATOM    847  HA  THR A 316       5.508   1.320   7.695  1.00  0.00           H  
ATOM    848  HB  THR A 316       6.800   3.403   8.439  1.00  0.00           H  
ATOM    849  HG1 THR A 316       8.699   1.958   8.980  1.00  0.00           H  
ATOM    850 HG21 THR A 316       4.720   2.233   9.414  1.00  0.00           H  
ATOM    851 HG22 THR A 316       5.574   3.429  10.400  1.00  0.00           H  
ATOM    852 HG23 THR A 316       5.824   1.706  10.691  1.00  0.00           H  
ATOM    853  N   TYR A 317       6.449   2.106   5.614  1.00  0.00           N  
ATOM    854  CA  TYR A 317       6.964   2.491   4.316  1.00  0.00           C  
ATOM    855  C   TYR A 317       6.326   3.762   3.808  1.00  0.00           C  
ATOM    856  O   TYR A 317       5.104   3.882   3.775  1.00  0.00           O  
ATOM    857  CB  TYR A 317       6.697   1.394   3.321  1.00  0.00           C  
ATOM    858  CG  TYR A 317       7.619   0.221   3.408  1.00  0.00           C  
ATOM    859  CD1 TYR A 317       8.994   0.342   3.270  1.00  0.00           C  
ATOM    860  CD2 TYR A 317       7.087  -1.019   3.613  1.00  0.00           C  
ATOM    861  CE1 TYR A 317       9.806  -0.774   3.340  1.00  0.00           C  
ATOM    862  CE2 TYR A 317       7.866  -2.130   3.682  1.00  0.00           C  
ATOM    863  CZ  TYR A 317       9.235  -2.014   3.544  1.00  0.00           C  
ATOM    864  OH  TYR A 317      10.031  -3.135   3.602  1.00  0.00           O  
ATOM    865  H   TYR A 317       5.476   2.084   5.764  1.00  0.00           H  
ATOM    866  HA  TYR A 317       8.019   2.631   4.395  1.00  0.00           H  
ATOM    867  HB2 TYR A 317       5.698   1.025   3.482  1.00  0.00           H  
ATOM    868  HB3 TYR A 317       6.764   1.792   2.332  1.00  0.00           H  
ATOM    869  HD1 TYR A 317       9.428   1.319   3.112  1.00  0.00           H  
ATOM    870  HD2 TYR A 317       6.024  -1.110   3.708  1.00  0.00           H  
ATOM    871  HE1 TYR A 317      10.877  -0.675   3.231  1.00  0.00           H  
ATOM    872  HE2 TYR A 317       7.397  -3.078   3.852  1.00  0.00           H  
ATOM    873  HH  TYR A 317       9.621  -3.845   3.101  1.00  0.00           H  
ATOM    874  N   ARG A 318       7.147   4.710   3.400  1.00  0.00           N  
ATOM    875  CA  ARG A 318       6.624   5.939   2.867  1.00  0.00           C  
ATOM    876  C   ARG A 318       6.212   5.714   1.427  1.00  0.00           C  
ATOM    877  O   ARG A 318       7.029   5.838   0.518  1.00  0.00           O  
ATOM    878  CB  ARG A 318       7.684   7.043   2.924  1.00  0.00           C  
ATOM    879  CG  ARG A 318       8.030   7.497   4.331  1.00  0.00           C  
ATOM    880  CD  ARG A 318       8.647   6.379   5.152  1.00  0.00           C  
ATOM    881  NE  ARG A 318      10.024   6.669   5.545  1.00  0.00           N  
ATOM    882  CZ  ARG A 318      10.790   5.817   6.222  1.00  0.00           C  
ATOM    883  NH1 ARG A 318      10.301   4.646   6.607  1.00  0.00           N  
ATOM    884  NH2 ARG A 318      12.042   6.138   6.519  1.00  0.00           N  
ATOM    885  H   ARG A 318       8.113   4.586   3.472  1.00  0.00           H  
ATOM    886  HA  ARG A 318       5.765   6.227   3.450  1.00  0.00           H  
ATOM    887  HB2 ARG A 318       8.587   6.683   2.455  1.00  0.00           H  
ATOM    888  HB3 ARG A 318       7.323   7.899   2.373  1.00  0.00           H  
ATOM    889  HG2 ARG A 318       8.731   8.317   4.274  1.00  0.00           H  
ATOM    890  HG3 ARG A 318       7.127   7.827   4.817  1.00  0.00           H  
ATOM    891  HD2 ARG A 318       8.047   6.243   6.040  1.00  0.00           H  
ATOM    892  HD3 ARG A 318       8.637   5.474   4.572  1.00  0.00           H  
ATOM    893  HE  ARG A 318      10.399   7.536   5.283  1.00  0.00           H  
ATOM    894 HH11 ARG A 318       9.356   4.402   6.388  1.00  0.00           H  
ATOM    895 HH12 ARG A 318      10.878   4.007   7.116  1.00  0.00           H  
ATOM    896 HH21 ARG A 318      12.413   7.021   6.235  1.00  0.00           H  
ATOM    897 HH22 ARG A 318      12.615   5.495   7.028  1.00  0.00           H  
ATOM    898  N   VAL A 319       4.945   5.400   1.213  1.00  0.00           N  
ATOM    899  CA  VAL A 319       4.463   5.210  -0.135  1.00  0.00           C  
ATOM    900  C   VAL A 319       4.597   6.537  -0.845  1.00  0.00           C  
ATOM    901  O   VAL A 319       3.931   7.501  -0.487  1.00  0.00           O  
ATOM    902  CB  VAL A 319       3.013   4.680  -0.195  1.00  0.00           C  
ATOM    903  CG1 VAL A 319       2.315   4.849   1.140  1.00  0.00           C  
ATOM    904  CG2 VAL A 319       2.233   5.336  -1.328  1.00  0.00           C  
ATOM    905  H   VAL A 319       4.335   5.291   1.971  1.00  0.00           H  
ATOM    906  HA  VAL A 319       5.098   4.489  -0.619  1.00  0.00           H  
ATOM    907  HB  VAL A 319       3.062   3.621  -0.399  1.00  0.00           H  
ATOM    908 HG11 VAL A 319       2.808   4.225   1.871  1.00  0.00           H  
ATOM    909 HG12 VAL A 319       1.280   4.553   1.049  1.00  0.00           H  
ATOM    910 HG13 VAL A 319       2.371   5.879   1.452  1.00  0.00           H  
ATOM    911 HG21 VAL A 319       2.783   5.218  -2.252  1.00  0.00           H  
ATOM    912 HG22 VAL A 319       2.107   6.386  -1.121  1.00  0.00           H  
ATOM    913 HG23 VAL A 319       1.267   4.868  -1.421  1.00  0.00           H  
ATOM    914  N   ASP A 320       5.520   6.591  -1.794  1.00  0.00           N  
ATOM    915  CA  ASP A 320       5.780   7.805  -2.553  1.00  0.00           C  
ATOM    916  C   ASP A 320       5.403   7.590  -4.000  1.00  0.00           C  
ATOM    917  O   ASP A 320       5.559   8.476  -4.842  1.00  0.00           O  
ATOM    918  CB  ASP A 320       7.250   8.175  -2.470  1.00  0.00           C  
ATOM    919  CG  ASP A 320       7.499   9.642  -2.767  1.00  0.00           C  
ATOM    920  OD1 ASP A 320       7.464  10.453  -1.818  1.00  0.00           O  
ATOM    921  OD2 ASP A 320       7.729   9.977  -3.947  1.00  0.00           O  
ATOM    922  H   ASP A 320       6.033   5.783  -1.999  1.00  0.00           H  
ATOM    923  HA  ASP A 320       5.181   8.602  -2.140  1.00  0.00           H  
ATOM    924  HB2 ASP A 320       7.621   7.953  -1.479  1.00  0.00           H  
ATOM    925  HB3 ASP A 320       7.786   7.585  -3.194  1.00  0.00           H  
ATOM    926  N   ASP A 321       4.910   6.397  -4.275  1.00  0.00           N  
ATOM    927  CA  ASP A 321       4.482   6.030  -5.596  1.00  0.00           C  
ATOM    928  C   ASP A 321       3.376   5.007  -5.501  1.00  0.00           C  
ATOM    929  O   ASP A 321       3.264   4.285  -4.515  1.00  0.00           O  
ATOM    930  CB  ASP A 321       5.637   5.462  -6.398  1.00  0.00           C  
ATOM    931  CG  ASP A 321       6.311   6.499  -7.276  1.00  0.00           C  
ATOM    932  OD1 ASP A 321       7.195   7.222  -6.769  1.00  0.00           O  
ATOM    933  OD2 ASP A 321       5.955   6.587  -8.470  1.00  0.00           O  
ATOM    934  H   ASP A 321       4.832   5.738  -3.565  1.00  0.00           H  
ATOM    935  HA  ASP A 321       4.096   6.917  -6.078  1.00  0.00           H  
ATOM    936  HB2 ASP A 321       6.373   5.053  -5.721  1.00  0.00           H  
ATOM    937  HB3 ASP A 321       5.262   4.672  -7.018  1.00  0.00           H  
ATOM    938  N   ILE A 322       2.533   4.986  -6.511  1.00  0.00           N  
ATOM    939  CA  ILE A 322       1.408   4.072  -6.547  1.00  0.00           C  
ATOM    940  C   ILE A 322       1.307   3.438  -7.917  1.00  0.00           C  
ATOM    941  O   ILE A 322       0.855   4.071  -8.869  1.00  0.00           O  
ATOM    942  CB  ILE A 322       0.128   4.838  -6.196  1.00  0.00           C  
ATOM    943  CG1 ILE A 322       0.560   6.038  -5.357  1.00  0.00           C  
ATOM    944  CG2 ILE A 322      -0.887   3.948  -5.488  1.00  0.00           C  
ATOM    945  CD1 ILE A 322      -0.443   6.567  -4.410  1.00  0.00           C  
ATOM    946  H   ILE A 322       2.668   5.605  -7.259  1.00  0.00           H  
ATOM    947  HA  ILE A 322       1.563   3.306  -5.802  1.00  0.00           H  
ATOM    948  HB  ILE A 322      -0.323   5.185  -7.095  1.00  0.00           H  
ATOM    949 HG12 ILE A 322       1.414   5.755  -4.769  1.00  0.00           H  
ATOM    950 HG13 ILE A 322       0.841   6.841  -6.012  1.00  0.00           H  
ATOM    951 HG21 ILE A 322      -0.666   3.908  -4.439  1.00  0.00           H  
ATOM    952 HG22 ILE A 322      -0.846   2.953  -5.902  1.00  0.00           H  
ATOM    953 HG23 ILE A 322      -1.879   4.354  -5.630  1.00  0.00           H  
ATOM    954 HD11 ILE A 322      -0.205   6.216  -3.425  1.00  0.00           H  
ATOM    955 HD12 ILE A 322      -1.428   6.228  -4.694  1.00  0.00           H  
ATOM    956 HD13 ILE A 322      -0.412   7.644  -4.424  1.00  0.00           H  
ATOM    957  N   ASP A 323       1.752   2.200  -8.028  1.00  0.00           N  
ATOM    958  CA  ASP A 323       1.712   1.520  -9.306  1.00  0.00           C  
ATOM    959  C   ASP A 323       0.307   1.018  -9.589  1.00  0.00           C  
ATOM    960  O   ASP A 323      -0.037  -0.124  -9.275  1.00  0.00           O  
ATOM    961  CB  ASP A 323       2.717   0.368  -9.328  1.00  0.00           C  
ATOM    962  CG  ASP A 323       3.258   0.107 -10.720  1.00  0.00           C  
ATOM    963  OD1 ASP A 323       2.444  -0.029 -11.657  1.00  0.00           O  
ATOM    964  OD2 ASP A 323       4.496   0.043 -10.875  1.00  0.00           O  
ATOM    965  H   ASP A 323       2.104   1.735  -7.239  1.00  0.00           H  
ATOM    966  HA  ASP A 323       1.983   2.237 -10.067  1.00  0.00           H  
ATOM    967  HB2 ASP A 323       3.547   0.611  -8.681  1.00  0.00           H  
ATOM    968  HB3 ASP A 323       2.238  -0.530  -8.970  1.00  0.00           H  
ATOM    969  N   TRP A 324      -0.507   1.892 -10.172  1.00  0.00           N  
ATOM    970  CA  TRP A 324      -1.879   1.551 -10.516  1.00  0.00           C  
ATOM    971  C   TRP A 324      -1.953   0.578 -11.686  1.00  0.00           C  
ATOM    972  O   TRP A 324      -3.023   0.354 -12.251  1.00  0.00           O  
ATOM    973  CB  TRP A 324      -2.690   2.815 -10.822  1.00  0.00           C  
ATOM    974  CG  TRP A 324      -2.921   3.686  -9.620  1.00  0.00           C  
ATOM    975  CD1 TRP A 324      -2.035   4.557  -9.056  1.00  0.00           C  
ATOM    976  CD2 TRP A 324      -4.120   3.774  -8.842  1.00  0.00           C  
ATOM    977  NE1 TRP A 324      -2.604   5.172  -7.966  1.00  0.00           N  
ATOM    978  CE2 TRP A 324      -3.885   4.709  -7.816  1.00  0.00           C  
ATOM    979  CE3 TRP A 324      -5.368   3.150  -8.909  1.00  0.00           C  
ATOM    980  CZ2 TRP A 324      -4.853   5.035  -6.869  1.00  0.00           C  
ATOM    981  CZ3 TRP A 324      -6.325   3.476  -7.966  1.00  0.00           C  
ATOM    982  CH2 TRP A 324      -6.064   4.411  -6.959  1.00  0.00           C  
ATOM    983  H   TRP A 324      -0.190   2.806 -10.327  1.00  0.00           H  
ATOM    984  HA  TRP A 324      -2.298   1.062  -9.663  1.00  0.00           H  
ATOM    985  HB2 TRP A 324      -2.164   3.402 -11.560  1.00  0.00           H  
ATOM    986  HB3 TRP A 324      -3.652   2.528 -11.216  1.00  0.00           H  
ATOM    987  HD1 TRP A 324      -1.033   4.723  -9.418  1.00  0.00           H  
ATOM    988  HE1 TRP A 324      -2.165   5.835  -7.392  1.00  0.00           H  
ATOM    989  HE3 TRP A 324      -5.590   2.427  -9.678  1.00  0.00           H  
ATOM    990  HZ2 TRP A 324      -4.669   5.751  -6.086  1.00  0.00           H  
ATOM    991  HZ3 TRP A 324      -7.291   3.006  -8.001  1.00  0.00           H  
ATOM    992  HH2 TRP A 324      -6.845   4.634  -6.242  1.00  0.00           H  
ATOM    993  N   ASP A 325      -0.816   0.004 -12.045  1.00  0.00           N  
ATOM    994  CA  ASP A 325      -0.760  -0.963 -13.116  1.00  0.00           C  
ATOM    995  C   ASP A 325      -0.734  -2.368 -12.532  1.00  0.00           C  
ATOM    996  O   ASP A 325      -1.214  -3.324 -13.143  1.00  0.00           O  
ATOM    997  CB  ASP A 325       0.470  -0.731 -13.973  1.00  0.00           C  
ATOM    998  CG  ASP A 325       0.455  -1.547 -15.252  1.00  0.00           C  
ATOM    999  OD1 ASP A 325      -0.363  -1.235 -16.144  1.00  0.00           O  
ATOM   1000  OD2 ASP A 325       1.261  -2.493 -15.363  1.00  0.00           O  
ATOM   1001  H   ASP A 325       0.007   0.242 -11.585  1.00  0.00           H  
ATOM   1002  HA  ASP A 325      -1.630  -0.842 -13.715  1.00  0.00           H  
ATOM   1003  HB2 ASP A 325       0.534   0.316 -14.233  1.00  0.00           H  
ATOM   1004  HB3 ASP A 325       1.331  -1.007 -13.400  1.00  0.00           H  
ATOM   1005  N   GLN A 326      -0.165  -2.473 -11.334  1.00  0.00           N  
ATOM   1006  CA  GLN A 326      -0.059  -3.742 -10.631  1.00  0.00           C  
ATOM   1007  C   GLN A 326      -1.125  -3.862  -9.558  1.00  0.00           C  
ATOM   1008  O   GLN A 326      -1.896  -2.933  -9.322  1.00  0.00           O  
ATOM   1009  CB  GLN A 326       1.295  -3.837  -9.958  1.00  0.00           C  
ATOM   1010  CG  GLN A 326       2.326  -2.933 -10.586  1.00  0.00           C  
ATOM   1011  CD  GLN A 326       2.868  -3.479 -11.891  1.00  0.00           C  
ATOM   1012  OE1 GLN A 326       3.874  -4.189 -11.910  1.00  0.00           O  
ATOM   1013  NE2 GLN A 326       2.204  -3.155 -12.991  1.00  0.00           N  
ATOM   1014  H   GLN A 326       0.210  -1.671 -10.911  1.00  0.00           H  
ATOM   1015  HA  GLN A 326      -0.151  -4.538 -11.339  1.00  0.00           H  
ATOM   1016  HB2 GLN A 326       1.180  -3.547  -8.928  1.00  0.00           H  
ATOM   1017  HB3 GLN A 326       1.646  -4.862 -10.004  1.00  0.00           H  
ATOM   1018  HG2 GLN A 326       1.862  -1.963 -10.769  1.00  0.00           H  
ATOM   1019  HG3 GLN A 326       3.136  -2.817  -9.894  1.00  0.00           H  
ATOM   1020 HE21 GLN A 326       1.411  -2.589 -12.901  1.00  0.00           H  
ATOM   1021 HE22 GLN A 326       2.533  -3.494 -13.849  1.00  0.00           H  
ATOM   1022  N   ASN A 327      -1.151  -5.016  -8.907  1.00  0.00           N  
ATOM   1023  CA  ASN A 327      -2.081  -5.275  -7.818  1.00  0.00           C  
ATOM   1024  C   ASN A 327      -1.528  -6.408  -6.961  1.00  0.00           C  
ATOM   1025  O   ASN A 327      -0.630  -7.121  -7.398  1.00  0.00           O  
ATOM   1026  CB  ASN A 327      -3.487  -5.637  -8.336  1.00  0.00           C  
ATOM   1027  CG  ASN A 327      -3.919  -4.806  -9.529  1.00  0.00           C  
ATOM   1028  OD1 ASN A 327      -3.657  -5.165 -10.676  1.00  0.00           O  
ATOM   1029  ND2 ASN A 327      -4.588  -3.691  -9.262  1.00  0.00           N  
ATOM   1030  H   ASN A 327      -0.520  -5.720  -9.168  1.00  0.00           H  
ATOM   1031  HA  ASN A 327      -2.129  -4.378  -7.216  1.00  0.00           H  
ATOM   1032  HB2 ASN A 327      -3.505  -6.676  -8.623  1.00  0.00           H  
ATOM   1033  HB3 ASN A 327      -4.200  -5.480  -7.540  1.00  0.00           H  
ATOM   1034 HD21 ASN A 327      -4.762  -3.469  -8.323  1.00  0.00           H  
ATOM   1035 HD22 ASN A 327      -4.881  -3.136 -10.014  1.00  0.00           H  
ATOM   1036  N   PRO A 328      -2.048  -6.599  -5.734  1.00  0.00           N  
ATOM   1037  CA  PRO A 328      -1.568  -7.651  -4.831  1.00  0.00           C  
ATOM   1038  C   PRO A 328      -1.661  -9.053  -5.415  1.00  0.00           C  
ATOM   1039  O   PRO A 328      -1.481 -10.029  -4.704  1.00  0.00           O  
ATOM   1040  CB  PRO A 328      -2.465  -7.532  -3.603  1.00  0.00           C  
ATOM   1041  CG  PRO A 328      -3.065  -6.173  -3.674  1.00  0.00           C  
ATOM   1042  CD  PRO A 328      -3.129  -5.805  -5.129  1.00  0.00           C  
ATOM   1043  HA  PRO A 328      -0.547  -7.473  -4.539  1.00  0.00           H  
ATOM   1044  HB2 PRO A 328      -3.220  -8.298  -3.630  1.00  0.00           H  
ATOM   1045  HB3 PRO A 328      -1.869  -7.650  -2.714  1.00  0.00           H  
ATOM   1046  HG2 PRO A 328      -4.059  -6.202  -3.256  1.00  0.00           H  
ATOM   1047  HG3 PRO A 328      -2.451  -5.468  -3.134  1.00  0.00           H  
ATOM   1048  HD2 PRO A 328      -4.089  -6.079  -5.547  1.00  0.00           H  
ATOM   1049  HD3 PRO A 328      -2.948  -4.749  -5.257  1.00  0.00           H  
ATOM   1050  N   LYS A 329      -1.952  -9.158  -6.699  1.00  0.00           N  
ATOM   1051  CA  LYS A 329      -2.036 -10.446  -7.351  1.00  0.00           C  
ATOM   1052  C   LYS A 329      -0.920 -10.583  -8.386  1.00  0.00           C  
ATOM   1053  O   LYS A 329      -0.425 -11.679  -8.646  1.00  0.00           O  
ATOM   1054  CB  LYS A 329      -3.393 -10.605  -8.007  1.00  0.00           C  
ATOM   1055  CG  LYS A 329      -4.029  -9.283  -8.350  1.00  0.00           C  
ATOM   1056  CD  LYS A 329      -5.515  -9.416  -8.569  1.00  0.00           C  
ATOM   1057  CE  LYS A 329      -5.863 -10.700  -9.286  1.00  0.00           C  
ATOM   1058  NZ  LYS A 329      -7.333 -10.886  -9.431  1.00  0.00           N  
ATOM   1059  H   LYS A 329      -2.128  -8.355  -7.218  1.00  0.00           H  
ATOM   1060  HA  LYS A 329      -1.930 -11.198  -6.592  1.00  0.00           H  
ATOM   1061  HB2 LYS A 329      -3.282 -11.180  -8.914  1.00  0.00           H  
ATOM   1062  HB3 LYS A 329      -4.054 -11.130  -7.330  1.00  0.00           H  
ATOM   1063  HG2 LYS A 329      -3.863  -8.614  -7.526  1.00  0.00           H  
ATOM   1064  HG3 LYS A 329      -3.576  -8.891  -9.236  1.00  0.00           H  
ATOM   1065  HD2 LYS A 329      -5.984  -9.425  -7.606  1.00  0.00           H  
ATOM   1066  HD3 LYS A 329      -5.870  -8.574  -9.145  1.00  0.00           H  
ATOM   1067  HE2 LYS A 329      -5.409 -10.687 -10.266  1.00  0.00           H  
ATOM   1068  HE3 LYS A 329      -5.456 -11.512  -8.707  1.00  0.00           H  
ATOM   1069  HZ1 LYS A 329      -7.533 -11.772  -9.937  1.00  0.00           H  
ATOM   1070  HZ2 LYS A 329      -7.743 -10.094  -9.965  1.00  0.00           H  
ATOM   1071  HZ3 LYS A 329      -7.782 -10.925  -8.493  1.00  0.00           H  
ATOM   1072  N   SER A 330      -0.535  -9.446  -8.975  1.00  0.00           N  
ATOM   1073  CA  SER A 330       0.535  -9.404  -9.972  1.00  0.00           C  
ATOM   1074  C   SER A 330       1.838  -9.894  -9.365  1.00  0.00           C  
ATOM   1075  O   SER A 330       1.973  -9.931  -8.150  1.00  0.00           O  
ATOM   1076  CB  SER A 330       0.710  -7.979 -10.501  1.00  0.00           C  
ATOM   1077  OG  SER A 330       1.744  -7.919 -11.469  1.00  0.00           O  
ATOM   1078  H   SER A 330      -0.987  -8.611  -8.731  1.00  0.00           H  
ATOM   1079  HA  SER A 330       0.268 -10.051 -10.785  1.00  0.00           H  
ATOM   1080  HB2 SER A 330      -0.212  -7.650 -10.958  1.00  0.00           H  
ATOM   1081  HB3 SER A 330       0.962  -7.321  -9.682  1.00  0.00           H  
ATOM   1082  HG  SER A 330       1.878  -8.790 -11.849  1.00  0.00           H  
ATOM   1083  N   THR A 331       2.794 -10.270 -10.205  1.00  0.00           N  
ATOM   1084  CA  THR A 331       4.074 -10.761  -9.709  1.00  0.00           C  
ATOM   1085  C   THR A 331       5.162  -9.698  -9.771  1.00  0.00           C  
ATOM   1086  O   THR A 331       5.210  -8.881 -10.690  1.00  0.00           O  
ATOM   1087  CB  THR A 331       4.548 -12.011 -10.471  1.00  0.00           C  
ATOM   1088  OG1 THR A 331       4.181 -11.920 -11.852  1.00  0.00           O  
ATOM   1089  CG2 THR A 331       3.961 -13.275  -9.861  1.00  0.00           C  
ATOM   1090  H   THR A 331       2.638 -10.217 -11.170  1.00  0.00           H  
ATOM   1091  HA  THR A 331       3.934 -11.038  -8.676  1.00  0.00           H  
ATOM   1092  HB  THR A 331       5.621 -12.066 -10.396  1.00  0.00           H  
ATOM   1093  HG1 THR A 331       4.201 -12.794 -12.248  1.00  0.00           H  
ATOM   1094 HG21 THR A 331       4.337 -13.395  -8.850  1.00  0.00           H  
ATOM   1095 HG22 THR A 331       4.248 -14.128 -10.456  1.00  0.00           H  
ATOM   1096 HG23 THR A 331       2.884 -13.197  -9.837  1.00  0.00           H  
ATOM   1097  N   PHE A 332       6.037  -9.731  -8.772  1.00  0.00           N  
ATOM   1098  CA  PHE A 332       7.150  -8.798  -8.671  1.00  0.00           C  
ATOM   1099  C   PHE A 332       8.352  -9.536  -8.130  1.00  0.00           C  
ATOM   1100  O   PHE A 332       8.195 -10.531  -7.437  1.00  0.00           O  
ATOM   1101  CB  PHE A 332       6.796  -7.622  -7.754  1.00  0.00           C  
ATOM   1102  CG  PHE A 332       7.205  -7.779  -6.303  1.00  0.00           C  
ATOM   1103  CD1 PHE A 332       6.796  -8.871  -5.542  1.00  0.00           C  
ATOM   1104  CD2 PHE A 332       7.986  -6.810  -5.695  1.00  0.00           C  
ATOM   1105  CE1 PHE A 332       7.158  -8.991  -4.221  1.00  0.00           C  
ATOM   1106  CE2 PHE A 332       8.353  -6.928  -4.369  1.00  0.00           C  
ATOM   1107  CZ  PHE A 332       7.938  -8.021  -3.633  1.00  0.00           C  
ATOM   1108  H   PHE A 332       5.937 -10.419  -8.081  1.00  0.00           H  
ATOM   1109  HA  PHE A 332       7.375  -8.429  -9.661  1.00  0.00           H  
ATOM   1110  HB2 PHE A 332       7.283  -6.736  -8.133  1.00  0.00           H  
ATOM   1111  HB3 PHE A 332       5.726  -7.476  -7.781  1.00  0.00           H  
ATOM   1112  HD1 PHE A 332       6.201  -9.638  -5.992  1.00  0.00           H  
ATOM   1113  HD2 PHE A 332       8.312  -5.955  -6.269  1.00  0.00           H  
ATOM   1114  HE1 PHE A 332       6.827  -9.847  -3.646  1.00  0.00           H  
ATOM   1115  HE2 PHE A 332       8.965  -6.168  -3.908  1.00  0.00           H  
ATOM   1116  HZ  PHE A 332       8.224  -8.119  -2.600  1.00  0.00           H  
ATOM   1117  N   LYS A 333       9.549  -9.061  -8.413  1.00  0.00           N  
ATOM   1118  CA  LYS A 333      10.715  -9.758  -7.909  1.00  0.00           C  
ATOM   1119  C   LYS A 333      11.265  -9.056  -6.676  1.00  0.00           C  
ATOM   1120  O   LYS A 333      12.117  -8.182  -6.792  1.00  0.00           O  
ATOM   1121  CB  LYS A 333      11.801  -9.882  -8.980  1.00  0.00           C  
ATOM   1122  CG  LYS A 333      11.301 -10.285 -10.349  1.00  0.00           C  
ATOM   1123  CD  LYS A 333      10.728  -9.093 -11.060  1.00  0.00           C  
ATOM   1124  CE  LYS A 333       9.665  -9.490 -12.069  1.00  0.00           C  
ATOM   1125  NZ  LYS A 333      10.210 -10.377 -13.131  1.00  0.00           N  
ATOM   1126  H   LYS A 333       9.644  -8.238  -8.937  1.00  0.00           H  
ATOM   1127  HA  LYS A 333      10.398 -10.747  -7.624  1.00  0.00           H  
ATOM   1128  HB2 LYS A 333      12.309  -8.937  -9.075  1.00  0.00           H  
ATOM   1129  HB3 LYS A 333      12.500 -10.624  -8.662  1.00  0.00           H  
ATOM   1130  HG2 LYS A 333      12.124 -10.681 -10.926  1.00  0.00           H  
ATOM   1131  HG3 LYS A 333      10.538 -11.033 -10.238  1.00  0.00           H  
ATOM   1132  HD2 LYS A 333      10.293  -8.460 -10.314  1.00  0.00           H  
ATOM   1133  HD3 LYS A 333      11.523  -8.568 -11.568  1.00  0.00           H  
ATOM   1134  HE2 LYS A 333       8.873 -10.007 -11.549  1.00  0.00           H  
ATOM   1135  HE3 LYS A 333       9.270  -8.595 -12.526  1.00  0.00           H  
ATOM   1136  HZ1 LYS A 333      10.954  -9.881 -13.665  1.00  0.00           H  
ATOM   1137  HZ2 LYS A 333       9.454 -10.655 -13.789  1.00  0.00           H  
ATOM   1138  HZ3 LYS A 333      10.618 -11.235 -12.706  1.00  0.00           H  
ATOM   1139  N   LYS A 334      10.798  -9.533  -5.510  1.00  0.00           N  
ATOM   1140  CA  LYS A 334      11.165  -9.040  -4.168  1.00  0.00           C  
ATOM   1141  C   LYS A 334      12.157  -7.892  -4.144  1.00  0.00           C  
ATOM   1142  O   LYS A 334      13.071  -7.887  -3.316  1.00  0.00           O  
ATOM   1143  CB  LYS A 334      11.702 -10.202  -3.355  1.00  0.00           C  
ATOM   1144  CG  LYS A 334      10.677 -10.853  -2.470  1.00  0.00           C  
ATOM   1145  CD  LYS A 334      10.712 -12.329  -2.682  1.00  0.00           C  
ATOM   1146  CE  LYS A 334       9.823 -13.086  -1.716  1.00  0.00           C  
ATOM   1147  NZ  LYS A 334      10.442 -13.215  -0.369  1.00  0.00           N  
ATOM   1148  H   LYS A 334      10.155 -10.268  -5.554  1.00  0.00           H  
ATOM   1149  HA  LYS A 334      10.275  -8.697  -3.689  1.00  0.00           H  
ATOM   1150  HB2 LYS A 334      12.082 -10.951  -4.027  1.00  0.00           H  
ATOM   1151  HB3 LYS A 334      12.488  -9.861  -2.742  1.00  0.00           H  
ATOM   1152  HG2 LYS A 334      10.893 -10.628  -1.437  1.00  0.00           H  
ATOM   1153  HG3 LYS A 334       9.699 -10.487  -2.738  1.00  0.00           H  
ATOM   1154  HD2 LYS A 334      10.376 -12.497  -3.677  1.00  0.00           H  
ATOM   1155  HD3 LYS A 334      11.731 -12.678  -2.578  1.00  0.00           H  
ATOM   1156  HE2 LYS A 334       8.891 -12.561  -1.627  1.00  0.00           H  
ATOM   1157  HE3 LYS A 334       9.636 -14.068  -2.116  1.00  0.00           H  
ATOM   1158  HZ1 LYS A 334      10.695 -12.275  -0.001  1.00  0.00           H  
ATOM   1159  HZ2 LYS A 334      11.302 -13.796  -0.424  1.00  0.00           H  
ATOM   1160  HZ3 LYS A 334       9.774 -13.665   0.289  1.00  0.00           H  
ATOM   1161  N   ALA A 335      11.955  -6.900  -5.009  1.00  0.00           N  
ATOM   1162  CA  ALA A 335      12.841  -5.746  -5.068  1.00  0.00           C  
ATOM   1163  C   ALA A 335      14.276  -6.137  -5.430  1.00  0.00           C  
ATOM   1164  O   ALA A 335      15.039  -5.315  -5.938  1.00  0.00           O  
ATOM   1165  CB  ALA A 335      12.822  -5.064  -3.725  1.00  0.00           C  
ATOM   1166  H   ALA A 335      11.188  -6.944  -5.617  1.00  0.00           H  
ATOM   1167  HA  ALA A 335      12.458  -5.057  -5.805  1.00  0.00           H  
ATOM   1168  HB1 ALA A 335      13.034  -5.809  -2.972  1.00  0.00           H  
ATOM   1169  HB2 ALA A 335      11.844  -4.630  -3.552  1.00  0.00           H  
ATOM   1170  HB3 ALA A 335      13.576  -4.291  -3.697  1.00  0.00           H  
ATOM   1171  N   ASP A 336      14.638  -7.391  -5.167  1.00  0.00           N  
ATOM   1172  CA  ASP A 336      15.972  -7.874  -5.445  1.00  0.00           C  
ATOM   1173  C   ASP A 336      15.972  -8.752  -6.680  1.00  0.00           C  
ATOM   1174  O   ASP A 336      16.883  -8.685  -7.506  1.00  0.00           O  
ATOM   1175  CB  ASP A 336      16.522  -8.644  -4.253  1.00  0.00           C  
ATOM   1176  CG  ASP A 336      17.991  -8.987  -4.408  1.00  0.00           C  
ATOM   1177  OD1 ASP A 336      18.837  -8.146  -4.042  1.00  0.00           O  
ATOM   1178  OD2 ASP A 336      18.293 -10.097  -4.894  1.00  0.00           O  
ATOM   1179  H   ASP A 336      13.986  -8.009  -4.796  1.00  0.00           H  
ATOM   1180  HA  ASP A 336      16.588  -7.029  -5.620  1.00  0.00           H  
ATOM   1181  HB2 ASP A 336      16.399  -8.051  -3.359  1.00  0.00           H  
ATOM   1182  HB3 ASP A 336      15.968  -9.554  -4.153  1.00  0.00           H  
ATOM   1183  N   GLY A 337      14.940  -9.579  -6.801  1.00  0.00           N  
ATOM   1184  CA  GLY A 337      14.841 -10.445  -7.958  1.00  0.00           C  
ATOM   1185  C   GLY A 337      14.007 -11.700  -7.760  1.00  0.00           C  
ATOM   1186  O   GLY A 337      13.695 -12.378  -8.740  1.00  0.00           O  
ATOM   1187  H   GLY A 337      14.251  -9.587  -6.110  1.00  0.00           H  
ATOM   1188  HA2 GLY A 337      14.387  -9.874  -8.767  1.00  0.00           H  
ATOM   1189  HA3 GLY A 337      15.830 -10.729  -8.250  1.00  0.00           H  
ATOM   1190  N   SER A 338      13.641 -12.043  -6.529  1.00  0.00           N  
ATOM   1191  CA  SER A 338      12.791 -13.209  -6.334  1.00  0.00           C  
ATOM   1192  C   SER A 338      11.375 -12.821  -6.744  1.00  0.00           C  
ATOM   1193  O   SER A 338      10.729 -12.027  -6.066  1.00  0.00           O  
ATOM   1194  CB  SER A 338      12.822 -13.670  -4.879  1.00  0.00           C  
ATOM   1195  OG  SER A 338      14.147 -13.940  -4.454  1.00  0.00           O  
ATOM   1196  H   SER A 338      13.945 -11.525  -5.761  1.00  0.00           H  
ATOM   1197  HA  SER A 338      13.149 -13.996  -6.976  1.00  0.00           H  
ATOM   1198  HB2 SER A 338      12.408 -12.896  -4.254  1.00  0.00           H  
ATOM   1199  HB3 SER A 338      12.233 -14.570  -4.776  1.00  0.00           H  
ATOM   1200  HG  SER A 338      14.253 -13.665  -3.541  1.00  0.00           H  
ATOM   1201  N   GLU A 339      10.876 -13.422  -7.819  1.00  0.00           N  
ATOM   1202  CA  GLU A 339       9.573 -13.072  -8.353  1.00  0.00           C  
ATOM   1203  C   GLU A 339       8.414 -13.835  -7.701  1.00  0.00           C  
ATOM   1204  O   GLU A 339       8.257 -15.041  -7.900  1.00  0.00           O  
ATOM   1205  CB  GLU A 339       9.590 -13.329  -9.851  1.00  0.00           C  
ATOM   1206  CG  GLU A 339       8.346 -12.850 -10.545  1.00  0.00           C  
ATOM   1207  CD  GLU A 339       8.199 -13.409 -11.947  1.00  0.00           C  
ATOM   1208  OE1 GLU A 339       7.617 -14.505 -12.092  1.00  0.00           O  
ATOM   1209  OE2 GLU A 339       8.662 -12.750 -12.901  1.00  0.00           O  
ATOM   1210  H   GLU A 339      11.392 -14.113  -8.270  1.00  0.00           H  
ATOM   1211  HA  GLU A 339       9.429 -12.007  -8.202  1.00  0.00           H  
ATOM   1212  HB2 GLU A 339      10.434 -12.809 -10.277  1.00  0.00           H  
ATOM   1213  HB3 GLU A 339       9.698 -14.389 -10.028  1.00  0.00           H  
ATOM   1214  HG2 GLU A 339       7.501 -13.154  -9.955  1.00  0.00           H  
ATOM   1215  HG3 GLU A 339       8.384 -11.773 -10.601  1.00  0.00           H  
ATOM   1216  N   VAL A 340       7.609 -13.113  -6.922  1.00  0.00           N  
ATOM   1217  CA  VAL A 340       6.434 -13.669  -6.264  1.00  0.00           C  
ATOM   1218  C   VAL A 340       5.246 -12.748  -6.451  1.00  0.00           C  
ATOM   1219  O   VAL A 340       5.385 -11.529  -6.388  1.00  0.00           O  
ATOM   1220  CB  VAL A 340       6.671 -13.849  -4.740  1.00  0.00           C  
ATOM   1221  CG1 VAL A 340       7.819 -12.990  -4.269  1.00  0.00           C  
ATOM   1222  CG2 VAL A 340       5.447 -13.496  -3.927  1.00  0.00           C  
ATOM   1223  H   VAL A 340       7.835 -12.177  -6.744  1.00  0.00           H  
ATOM   1224  HA  VAL A 340       6.209 -14.627  -6.708  1.00  0.00           H  
ATOM   1225  HB  VAL A 340       6.902 -14.869  -4.538  1.00  0.00           H  
ATOM   1226 HG11 VAL A 340       7.435 -12.247  -3.586  1.00  0.00           H  
ATOM   1227 HG12 VAL A 340       8.284 -12.501  -5.111  1.00  0.00           H  
ATOM   1228 HG13 VAL A 340       8.546 -13.606  -3.763  1.00  0.00           H  
ATOM   1229 HG21 VAL A 340       5.543 -12.483  -3.576  1.00  0.00           H  
ATOM   1230 HG22 VAL A 340       5.374 -14.164  -3.082  1.00  0.00           H  
ATOM   1231 HG23 VAL A 340       4.560 -13.588  -4.534  1.00  0.00           H  
ATOM   1232  N   SER A 341       4.079 -13.329  -6.688  1.00  0.00           N  
ATOM   1233  CA  SER A 341       2.884 -12.527  -6.812  1.00  0.00           C  
ATOM   1234  C   SER A 341       2.704 -11.781  -5.502  1.00  0.00           C  
ATOM   1235  O   SER A 341       2.649 -12.398  -4.443  1.00  0.00           O  
ATOM   1236  CB  SER A 341       1.668 -13.397  -7.132  1.00  0.00           C  
ATOM   1237  OG  SER A 341       1.633 -14.551  -6.317  1.00  0.00           O  
ATOM   1238  H   SER A 341       4.027 -14.303  -6.779  1.00  0.00           H  
ATOM   1239  HA  SER A 341       3.040 -11.815  -7.607  1.00  0.00           H  
ATOM   1240  HB2 SER A 341       0.766 -12.827  -6.965  1.00  0.00           H  
ATOM   1241  HB3 SER A 341       1.713 -13.703  -8.168  1.00  0.00           H  
ATOM   1242  HG  SER A 341       2.511 -14.934  -6.266  1.00  0.00           H  
ATOM   1243  N   PHE A 342       2.641 -10.457  -5.584  1.00  0.00           N  
ATOM   1244  CA  PHE A 342       2.520  -9.601  -4.414  1.00  0.00           C  
ATOM   1245  C   PHE A 342       1.831 -10.290  -3.254  1.00  0.00           C  
ATOM   1246  O   PHE A 342       2.378 -10.356  -2.157  1.00  0.00           O  
ATOM   1247  CB  PHE A 342       1.761  -8.336  -4.787  1.00  0.00           C  
ATOM   1248  CG  PHE A 342       2.539  -7.420  -5.666  1.00  0.00           C  
ATOM   1249  CD1 PHE A 342       3.631  -6.782  -5.158  1.00  0.00           C  
ATOM   1250  CD2 PHE A 342       2.176  -7.190  -6.981  1.00  0.00           C  
ATOM   1251  CE1 PHE A 342       4.372  -5.915  -5.934  1.00  0.00           C  
ATOM   1252  CE2 PHE A 342       2.908  -6.328  -7.773  1.00  0.00           C  
ATOM   1253  CZ  PHE A 342       4.010  -5.686  -7.247  1.00  0.00           C  
ATOM   1254  H   PHE A 342       2.674 -10.037  -6.464  1.00  0.00           H  
ATOM   1255  HA  PHE A 342       3.513  -9.331  -4.105  1.00  0.00           H  
ATOM   1256  HB2 PHE A 342       0.864  -8.601  -5.306  1.00  0.00           H  
ATOM   1257  HB3 PHE A 342       1.506  -7.797  -3.887  1.00  0.00           H  
ATOM   1258  HD1 PHE A 342       3.902  -6.979  -4.136  1.00  0.00           H  
ATOM   1259  HD2 PHE A 342       1.316  -7.696  -7.389  1.00  0.00           H  
ATOM   1260  HE1 PHE A 342       5.231  -5.421  -5.518  1.00  0.00           H  
ATOM   1261  HE2 PHE A 342       2.617  -6.154  -8.799  1.00  0.00           H  
ATOM   1262  HZ  PHE A 342       4.587  -5.008  -7.858  1.00  0.00           H  
ATOM   1263  N   LEU A 343       0.653 -10.828  -3.507  1.00  0.00           N  
ATOM   1264  CA  LEU A 343      -0.103 -11.494  -2.471  1.00  0.00           C  
ATOM   1265  C   LEU A 343       0.762 -12.464  -1.689  1.00  0.00           C  
ATOM   1266  O   LEU A 343       0.807 -12.413  -0.473  1.00  0.00           O  
ATOM   1267  CB  LEU A 343      -1.279 -12.251  -3.056  1.00  0.00           C  
ATOM   1268  CG  LEU A 343      -1.983 -13.152  -2.060  1.00  0.00           C  
ATOM   1269  CD1 LEU A 343      -2.636 -12.302  -1.004  1.00  0.00           C  
ATOM   1270  CD2 LEU A 343      -2.997 -14.017  -2.761  1.00  0.00           C  
ATOM   1271  H   LEU A 343       0.291 -10.790  -4.413  1.00  0.00           H  
ATOM   1272  HA  LEU A 343      -0.481 -10.741  -1.799  1.00  0.00           H  
ATOM   1273  HB2 LEU A 343      -1.993 -11.533  -3.430  1.00  0.00           H  
ATOM   1274  HB3 LEU A 343      -0.930 -12.847  -3.875  1.00  0.00           H  
ATOM   1275  HG  LEU A 343      -1.259 -13.786  -1.578  1.00  0.00           H  
ATOM   1276 HD11 LEU A 343      -2.496 -11.259  -1.271  1.00  0.00           H  
ATOM   1277 HD12 LEU A 343      -2.179 -12.497  -0.046  1.00  0.00           H  
ATOM   1278 HD13 LEU A 343      -3.691 -12.526  -0.959  1.00  0.00           H  
ATOM   1279 HD21 LEU A 343      -3.421 -13.454  -3.569  1.00  0.00           H  
ATOM   1280 HD22 LEU A 343      -3.774 -14.298  -2.066  1.00  0.00           H  
ATOM   1281 HD23 LEU A 343      -2.515 -14.902  -3.147  1.00  0.00           H  
ATOM   1282  N   GLU A 344       1.447 -13.345  -2.398  1.00  0.00           N  
ATOM   1283  CA  GLU A 344       2.287 -14.341  -1.764  1.00  0.00           C  
ATOM   1284  C   GLU A 344       3.380 -13.724  -0.933  1.00  0.00           C  
ATOM   1285  O   GLU A 344       3.634 -14.151   0.188  1.00  0.00           O  
ATOM   1286  CB  GLU A 344       2.866 -15.236  -2.811  1.00  0.00           C  
ATOM   1287  CG  GLU A 344       1.775 -15.761  -3.707  1.00  0.00           C  
ATOM   1288  CD  GLU A 344       0.653 -16.473  -2.970  1.00  0.00           C  
ATOM   1289  OE1 GLU A 344      -0.117 -15.797  -2.254  1.00  0.00           O  
ATOM   1290  OE2 GLU A 344       0.535 -17.706  -3.122  1.00  0.00           O  
ATOM   1291  H   GLU A 344       1.387 -13.328  -3.378  1.00  0.00           H  
ATOM   1292  HA  GLU A 344       1.656 -14.936  -1.134  1.00  0.00           H  
ATOM   1293  HB2 GLU A 344       3.593 -14.683  -3.407  1.00  0.00           H  
ATOM   1294  HB3 GLU A 344       3.355 -16.061  -2.335  1.00  0.00           H  
ATOM   1295  HG2 GLU A 344       1.359 -14.934  -4.224  1.00  0.00           H  
ATOM   1296  HG3 GLU A 344       2.192 -16.426  -4.400  1.00  0.00           H  
ATOM   1297  N   TYR A 345       4.060 -12.752  -1.496  1.00  0.00           N  
ATOM   1298  CA  TYR A 345       5.099 -12.075  -0.771  1.00  0.00           C  
ATOM   1299  C   TYR A 345       4.629 -11.811   0.650  1.00  0.00           C  
ATOM   1300  O   TYR A 345       5.277 -12.179   1.625  1.00  0.00           O  
ATOM   1301  CB  TYR A 345       5.462 -10.754  -1.459  1.00  0.00           C  
ATOM   1302  CG  TYR A 345       6.677 -10.139  -0.854  1.00  0.00           C  
ATOM   1303  CD1 TYR A 345       7.687 -10.960  -0.485  1.00  0.00           C  
ATOM   1304  CD2 TYR A 345       6.813  -8.777  -0.637  1.00  0.00           C  
ATOM   1305  CE1 TYR A 345       8.816 -10.493   0.085  1.00  0.00           C  
ATOM   1306  CE2 TYR A 345       7.962  -8.271  -0.057  1.00  0.00           C  
ATOM   1307  CZ  TYR A 345       8.968  -9.141   0.307  1.00  0.00           C  
ATOM   1308  OH  TYR A 345      10.119  -8.662   0.891  1.00  0.00           O  
ATOM   1309  H   TYR A 345       3.880 -12.506  -2.422  1.00  0.00           H  
ATOM   1310  HA  TYR A 345       5.972 -12.714  -0.743  1.00  0.00           H  
ATOM   1311  HB2 TYR A 345       5.664 -10.936  -2.503  1.00  0.00           H  
ATOM   1312  HB3 TYR A 345       4.657 -10.062  -1.363  1.00  0.00           H  
ATOM   1313  HD1 TYR A 345       7.575 -12.014  -0.661  1.00  0.00           H  
ATOM   1314  HD2 TYR A 345       6.018  -8.112  -0.933  1.00  0.00           H  
ATOM   1315  HE1 TYR A 345       9.573 -11.190   0.342  1.00  0.00           H  
ATOM   1316  HE2 TYR A 345       8.066  -7.209   0.109  1.00  0.00           H  
ATOM   1317  HH  TYR A 345      10.882  -9.101   0.506  1.00  0.00           H  
ATOM   1318  N   TYR A 346       3.449 -11.237   0.740  1.00  0.00           N  
ATOM   1319  CA  TYR A 346       2.846 -10.884   2.009  1.00  0.00           C  
ATOM   1320  C   TYR A 346       2.214 -12.089   2.708  1.00  0.00           C  
ATOM   1321  O   TYR A 346       2.691 -12.540   3.735  1.00  0.00           O  
ATOM   1322  CB  TYR A 346       1.814  -9.823   1.724  1.00  0.00           C  
ATOM   1323  CG  TYR A 346       2.390  -8.770   0.859  1.00  0.00           C  
ATOM   1324  CD1 TYR A 346       3.620  -8.188   1.133  1.00  0.00           C  
ATOM   1325  CD2 TYR A 346       1.729  -8.409  -0.257  1.00  0.00           C  
ATOM   1326  CE1 TYR A 346       4.153  -7.244   0.289  1.00  0.00           C  
ATOM   1327  CE2 TYR A 346       2.255  -7.479  -1.121  1.00  0.00           C  
ATOM   1328  CZ  TYR A 346       3.465  -6.895  -0.844  1.00  0.00           C  
ATOM   1329  OH  TYR A 346       3.990  -5.971  -1.709  1.00  0.00           O  
ATOM   1330  H   TYR A 346       2.957 -11.037  -0.083  1.00  0.00           H  
ATOM   1331  HA  TYR A 346       3.611 -10.446   2.629  1.00  0.00           H  
ATOM   1332  HB2 TYR A 346       0.979 -10.270   1.201  1.00  0.00           H  
ATOM   1333  HB3 TYR A 346       1.467  -9.366   2.628  1.00  0.00           H  
ATOM   1334  HD1 TYR A 346       4.151  -8.473   2.029  1.00  0.00           H  
ATOM   1335  HD2 TYR A 346       0.769  -8.873  -0.446  1.00  0.00           H  
ATOM   1336  HE1 TYR A 346       5.107  -6.790   0.515  1.00  0.00           H  
ATOM   1337  HE2 TYR A 346       1.715  -7.206  -2.001  1.00  0.00           H  
ATOM   1338  HH  TYR A 346       4.913  -6.176  -1.875  1.00  0.00           H  
ATOM   1339  N   ARG A 347       1.128 -12.583   2.139  1.00  0.00           N  
ATOM   1340  CA  ARG A 347       0.390 -13.725   2.677  1.00  0.00           C  
ATOM   1341  C   ARG A 347       1.269 -14.953   2.929  1.00  0.00           C  
ATOM   1342  O   ARG A 347       1.249 -15.530   4.014  1.00  0.00           O  
ATOM   1343  CB  ARG A 347      -0.714 -14.104   1.708  1.00  0.00           C  
ATOM   1344  CG  ARG A 347      -1.594 -15.233   2.196  1.00  0.00           C  
ATOM   1345  CD  ARG A 347      -2.427 -15.791   1.057  1.00  0.00           C  
ATOM   1346  NE  ARG A 347      -3.849 -15.486   1.195  1.00  0.00           N  
ATOM   1347  CZ  ARG A 347      -4.765 -15.851   0.301  1.00  0.00           C  
ATOM   1348  NH1 ARG A 347      -4.406 -16.536  -0.777  1.00  0.00           N  
ATOM   1349  NH2 ARG A 347      -6.040 -15.534   0.482  1.00  0.00           N  
ATOM   1350  H   ARG A 347       0.798 -12.160   1.323  1.00  0.00           H  
ATOM   1351  HA  ARG A 347      -0.065 -13.427   3.596  1.00  0.00           H  
ATOM   1352  HB2 ARG A 347      -1.338 -13.246   1.521  1.00  0.00           H  
ATOM   1353  HB3 ARG A 347      -0.258 -14.408   0.792  1.00  0.00           H  
ATOM   1354  HG2 ARG A 347      -0.971 -16.015   2.597  1.00  0.00           H  
ATOM   1355  HG3 ARG A 347      -2.245 -14.860   2.965  1.00  0.00           H  
ATOM   1356  HD2 ARG A 347      -2.069 -15.357   0.136  1.00  0.00           H  
ATOM   1357  HD3 ARG A 347      -2.298 -16.863   1.024  1.00  0.00           H  
ATOM   1358  HE  ARG A 347      -4.133 -14.984   1.987  1.00  0.00           H  
ATOM   1359 HH11 ARG A 347      -3.448 -16.780  -0.919  1.00  0.00           H  
ATOM   1360 HH12 ARG A 347      -5.096 -16.810  -1.448  1.00  0.00           H  
ATOM   1361 HH21 ARG A 347      -6.316 -15.020   1.292  1.00  0.00           H  
ATOM   1362 HH22 ARG A 347      -6.724 -15.810  -0.193  1.00  0.00           H  
ATOM   1363  N   LYS A 348       2.028 -15.356   1.920  1.00  0.00           N  
ATOM   1364  CA  LYS A 348       2.865 -16.551   2.024  1.00  0.00           C  
ATOM   1365  C   LYS A 348       4.143 -16.362   2.855  1.00  0.00           C  
ATOM   1366  O   LYS A 348       4.593 -17.318   3.487  1.00  0.00           O  
ATOM   1367  CB  LYS A 348       3.224 -17.097   0.637  1.00  0.00           C  
ATOM   1368  CG  LYS A 348       2.024 -17.449  -0.227  1.00  0.00           C  
ATOM   1369  CD  LYS A 348       2.258 -18.728  -1.013  1.00  0.00           C  
ATOM   1370  CE  LYS A 348       3.343 -18.544  -2.058  1.00  0.00           C  
ATOM   1371  NZ  LYS A 348       4.711 -18.644  -1.475  1.00  0.00           N  
ATOM   1372  H   LYS A 348       2.029 -14.840   1.089  1.00  0.00           H  
ATOM   1373  HA  LYS A 348       2.272 -17.302   2.516  1.00  0.00           H  
ATOM   1374  HB2 LYS A 348       3.816 -16.369   0.100  1.00  0.00           H  
ATOM   1375  HB3 LYS A 348       3.808 -17.991   0.774  1.00  0.00           H  
ATOM   1376  HG2 LYS A 348       1.159 -17.574   0.393  1.00  0.00           H  
ATOM   1377  HG3 LYS A 348       1.851 -16.644  -0.921  1.00  0.00           H  
ATOM   1378  HD2 LYS A 348       2.555 -19.511  -0.332  1.00  0.00           H  
ATOM   1379  HD3 LYS A 348       1.339 -19.006  -1.508  1.00  0.00           H  
ATOM   1380  HE2 LYS A 348       3.228 -19.299  -2.820  1.00  0.00           H  
ATOM   1381  HE3 LYS A 348       3.222 -17.564  -2.499  1.00  0.00           H  
ATOM   1382  HZ1 LYS A 348       4.903 -17.823  -0.868  1.00  0.00           H  
ATOM   1383  HZ2 LYS A 348       5.422 -18.676  -2.233  1.00  0.00           H  
ATOM   1384  HZ3 LYS A 348       4.793 -19.510  -0.904  1.00  0.00           H  
ATOM   1385  N   GLN A 349       4.744 -15.166   2.877  1.00  0.00           N  
ATOM   1386  CA  GLN A 349       5.979 -14.991   3.640  1.00  0.00           C  
ATOM   1387  C   GLN A 349       5.760 -14.341   5.010  1.00  0.00           C  
ATOM   1388  O   GLN A 349       6.578 -14.514   5.913  1.00  0.00           O  
ATOM   1389  CB  GLN A 349       6.990 -14.187   2.822  1.00  0.00           C  
ATOM   1390  CG  GLN A 349       8.327 -13.999   3.509  1.00  0.00           C  
ATOM   1391  CD  GLN A 349       8.940 -15.298   3.983  1.00  0.00           C  
ATOM   1392  OE1 GLN A 349       8.703 -16.360   3.407  1.00  0.00           O  
ATOM   1393  NE2 GLN A 349       9.740 -15.218   5.036  1.00  0.00           N  
ATOM   1394  H   GLN A 349       4.374 -14.404   2.373  1.00  0.00           H  
ATOM   1395  HA  GLN A 349       6.387 -15.971   3.803  1.00  0.00           H  
ATOM   1396  HB2 GLN A 349       7.160 -14.692   1.884  1.00  0.00           H  
ATOM   1397  HB3 GLN A 349       6.578 -13.215   2.626  1.00  0.00           H  
ATOM   1398  HG2 GLN A 349       9.011 -13.535   2.818  1.00  0.00           H  
ATOM   1399  HG3 GLN A 349       8.183 -13.352   4.358  1.00  0.00           H  
ATOM   1400 HE21 GLN A 349       9.886 -14.338   5.442  1.00  0.00           H  
ATOM   1401 HE22 GLN A 349      10.156 -16.039   5.360  1.00  0.00           H  
ATOM   1402  N   TYR A 350       4.667 -13.602   5.175  1.00  0.00           N  
ATOM   1403  CA  TYR A 350       4.391 -12.942   6.446  1.00  0.00           C  
ATOM   1404  C   TYR A 350       3.042 -13.355   7.040  1.00  0.00           C  
ATOM   1405  O   TYR A 350       2.876 -13.393   8.260  1.00  0.00           O  
ATOM   1406  CB  TYR A 350       4.465 -11.439   6.280  1.00  0.00           C  
ATOM   1407  CG  TYR A 350       5.846 -10.970   5.967  1.00  0.00           C  
ATOM   1408  CD1 TYR A 350       6.352 -11.196   4.723  1.00  0.00           C  
ATOM   1409  CD2 TYR A 350       6.636 -10.313   6.901  1.00  0.00           C  
ATOM   1410  CE1 TYR A 350       7.604 -10.794   4.384  1.00  0.00           C  
ATOM   1411  CE2 TYR A 350       7.912  -9.896   6.574  1.00  0.00           C  
ATOM   1412  CZ  TYR A 350       8.394 -10.140   5.306  1.00  0.00           C  
ATOM   1413  OH  TYR A 350       9.663  -9.732   4.961  1.00  0.00           O  
ATOM   1414  H   TYR A 350       4.046 -13.492   4.436  1.00  0.00           H  
ATOM   1415  HA  TYR A 350       5.170 -13.238   7.108  1.00  0.00           H  
ATOM   1416  HB2 TYR A 350       3.820 -11.137   5.474  1.00  0.00           H  
ATOM   1417  HB3 TYR A 350       4.157 -10.967   7.176  1.00  0.00           H  
ATOM   1418  HD1 TYR A 350       5.738 -11.707   4.007  1.00  0.00           H  
ATOM   1419  HD2 TYR A 350       6.245 -10.130   7.890  1.00  0.00           H  
ATOM   1420  HE1 TYR A 350       7.956 -10.996   3.402  1.00  0.00           H  
ATOM   1421  HE2 TYR A 350       8.522  -9.385   7.304  1.00  0.00           H  
ATOM   1422  HH  TYR A 350      10.273  -9.952   5.668  1.00  0.00           H  
ATOM   1423  N   ASN A 351       2.092 -13.634   6.151  1.00  0.00           N  
ATOM   1424  CA  ASN A 351       0.739 -14.099   6.513  1.00  0.00           C  
ATOM   1425  C   ASN A 351      -0.276 -12.998   6.884  1.00  0.00           C  
ATOM   1426  O   ASN A 351      -0.769 -12.971   8.012  1.00  0.00           O  
ATOM   1427  CB  ASN A 351       0.815 -15.125   7.645  1.00  0.00           C  
ATOM   1428  CG  ASN A 351      -0.489 -15.876   7.835  1.00  0.00           C  
ATOM   1429  OD1 ASN A 351      -1.242 -16.087   6.885  1.00  0.00           O  
ATOM   1430  ND2 ASN A 351      -0.762 -16.282   9.070  1.00  0.00           N  
ATOM   1431  H   ASN A 351       2.315 -13.543   5.208  1.00  0.00           H  
ATOM   1432  HA  ASN A 351       0.352 -14.607   5.649  1.00  0.00           H  
ATOM   1433  HB2 ASN A 351       1.593 -15.840   7.423  1.00  0.00           H  
ATOM   1434  HB3 ASN A 351       1.053 -14.615   8.564  1.00  0.00           H  
ATOM   1435 HD21 ASN A 351      -0.116 -16.078   9.778  1.00  0.00           H  
ATOM   1436 HD22 ASN A 351      -1.597 -16.771   9.222  1.00  0.00           H  
ATOM   1437  N   GLN A 352      -0.594 -12.090   5.948  1.00  0.00           N  
ATOM   1438  CA  GLN A 352      -1.615 -11.079   6.185  1.00  0.00           C  
ATOM   1439  C   GLN A 352      -2.677 -11.173   5.115  1.00  0.00           C  
ATOM   1440  O   GLN A 352      -3.236 -10.169   4.685  1.00  0.00           O  
ATOM   1441  CB  GLN A 352      -1.043  -9.677   6.168  1.00  0.00           C  
ATOM   1442  CG  GLN A 352       0.453  -9.601   6.102  1.00  0.00           C  
ATOM   1443  CD  GLN A 352       1.012 -10.162   4.824  1.00  0.00           C  
ATOM   1444  OE1 GLN A 352       2.223 -10.251   4.669  1.00  0.00           O  
ATOM   1445  NE2 GLN A 352       0.129 -10.534   3.898  1.00  0.00           N  
ATOM   1446  H   GLN A 352      -0.102 -12.060   5.108  1.00  0.00           H  
ATOM   1447  HA  GLN A 352      -2.068 -11.282   7.138  1.00  0.00           H  
ATOM   1448  HB2 GLN A 352      -1.433  -9.151   5.303  1.00  0.00           H  
ATOM   1449  HB3 GLN A 352      -1.361  -9.184   7.053  1.00  0.00           H  
ATOM   1450  HG2 GLN A 352       0.731  -8.571   6.159  1.00  0.00           H  
ATOM   1451  HG3 GLN A 352       0.874 -10.143   6.937  1.00  0.00           H  
ATOM   1452 HE21 GLN A 352      -0.823 -10.422   4.091  1.00  0.00           H  
ATOM   1453 HE22 GLN A 352       0.467 -10.912   3.063  1.00  0.00           H  
ATOM   1454  N   GLU A 353      -2.926 -12.402   4.717  1.00  0.00           N  
ATOM   1455  CA  GLU A 353      -3.897 -12.737   3.666  1.00  0.00           C  
ATOM   1456  C   GLU A 353      -4.638 -11.509   3.165  1.00  0.00           C  
ATOM   1457  O   GLU A 353      -5.498 -10.950   3.848  1.00  0.00           O  
ATOM   1458  CB  GLU A 353      -4.884 -13.793   4.149  1.00  0.00           C  
ATOM   1459  CG  GLU A 353      -6.141 -13.860   3.327  1.00  0.00           C  
ATOM   1460  CD  GLU A 353      -6.970 -15.095   3.620  1.00  0.00           C  
ATOM   1461  OE1 GLU A 353      -6.613 -16.183   3.119  1.00  0.00           O  
ATOM   1462  OE2 GLU A 353      -7.974 -14.978   4.353  1.00  0.00           O  
ATOM   1463  H   GLU A 353      -2.436 -13.113   5.159  1.00  0.00           H  
ATOM   1464  HA  GLU A 353      -3.340 -13.149   2.838  1.00  0.00           H  
ATOM   1465  HB2 GLU A 353      -4.414 -14.752   4.078  1.00  0.00           H  
ATOM   1466  HB3 GLU A 353      -5.149 -13.592   5.172  1.00  0.00           H  
ATOM   1467  HG2 GLU A 353      -6.739 -12.986   3.541  1.00  0.00           H  
ATOM   1468  HG3 GLU A 353      -5.862 -13.862   2.280  1.00  0.00           H  
ATOM   1469  N   ILE A 354      -4.290 -11.112   1.955  1.00  0.00           N  
ATOM   1470  CA  ILE A 354      -4.861  -9.937   1.326  1.00  0.00           C  
ATOM   1471  C   ILE A 354      -6.308 -10.127   0.927  1.00  0.00           C  
ATOM   1472  O   ILE A 354      -7.208  -9.578   1.560  1.00  0.00           O  
ATOM   1473  CB  ILE A 354      -4.040  -9.561   0.090  1.00  0.00           C  
ATOM   1474  CG1 ILE A 354      -2.636  -9.157   0.509  1.00  0.00           C  
ATOM   1475  CG2 ILE A 354      -4.697  -8.446  -0.687  1.00  0.00           C  
ATOM   1476  CD1 ILE A 354      -1.668  -9.105  -0.635  1.00  0.00           C  
ATOM   1477  H   ILE A 354      -3.620 -11.631   1.464  1.00  0.00           H  
ATOM   1478  HA  ILE A 354      -4.804  -9.130   2.028  1.00  0.00           H  
ATOM   1479  HB  ILE A 354      -3.979 -10.427  -0.562  1.00  0.00           H  
ATOM   1480 HG12 ILE A 354      -2.669  -8.177   0.960  1.00  0.00           H  
ATOM   1481 HG13 ILE A 354      -2.259  -9.866   1.227  1.00  0.00           H  
ATOM   1482 HG21 ILE A 354      -4.088  -8.222  -1.538  1.00  0.00           H  
ATOM   1483 HG22 ILE A 354      -4.788  -7.570  -0.062  1.00  0.00           H  
ATOM   1484 HG23 ILE A 354      -5.673  -8.760  -1.016  1.00  0.00           H  
ATOM   1485 HD11 ILE A 354      -1.174  -8.158  -0.638  1.00  0.00           H  
ATOM   1486 HD12 ILE A 354      -2.199  -9.238  -1.565  1.00  0.00           H  
ATOM   1487 HD13 ILE A 354      -0.937  -9.890  -0.520  1.00  0.00           H  
ATOM   1488  N   THR A 355      -6.520 -10.891  -0.139  1.00  0.00           N  
ATOM   1489  CA  THR A 355      -7.856 -11.160  -0.655  1.00  0.00           C  
ATOM   1490  C   THR A 355      -8.452  -9.909  -1.292  1.00  0.00           C  
ATOM   1491  O   THR A 355      -9.458  -9.971  -1.997  1.00  0.00           O  
ATOM   1492  CB  THR A 355      -8.802 -11.682   0.433  1.00  0.00           C  
ATOM   1493  OG1 THR A 355      -9.409 -10.591   1.137  1.00  0.00           O  
ATOM   1494  CG2 THR A 355      -8.028 -12.552   1.396  1.00  0.00           C  
ATOM   1495  H   THR A 355      -5.750 -11.286  -0.596  1.00  0.00           H  
ATOM   1496  HA  THR A 355      -7.753 -11.928  -1.403  1.00  0.00           H  
ATOM   1497  HB  THR A 355      -9.572 -12.280  -0.031  1.00  0.00           H  
ATOM   1498  HG1 THR A 355     -10.363 -10.643   1.045  1.00  0.00           H  
ATOM   1499 HG21 THR A 355      -6.981 -12.227   1.414  1.00  0.00           H  
ATOM   1500 HG22 THR A 355      -8.082 -13.582   1.074  1.00  0.00           H  
ATOM   1501 HG23 THR A 355      -8.450 -12.460   2.385  1.00  0.00           H  
ATOM   1502  N   ASP A 356      -7.813  -8.774  -1.029  1.00  0.00           N  
ATOM   1503  CA  ASP A 356      -8.237  -7.498  -1.575  1.00  0.00           C  
ATOM   1504  C   ASP A 356      -7.194  -7.054  -2.575  1.00  0.00           C  
ATOM   1505  O   ASP A 356      -6.706  -5.924  -2.538  1.00  0.00           O  
ATOM   1506  CB  ASP A 356      -8.401  -6.458  -0.469  1.00  0.00           C  
ATOM   1507  CG  ASP A 356      -9.477  -6.843   0.527  1.00  0.00           C  
ATOM   1508  OD1 ASP A 356      -9.259  -7.802   1.297  1.00  0.00           O  
ATOM   1509  OD2 ASP A 356     -10.541  -6.188   0.533  1.00  0.00           O  
ATOM   1510  H   ASP A 356      -7.007  -8.799  -0.469  1.00  0.00           H  
ATOM   1511  HA  ASP A 356      -9.178  -7.635  -2.082  1.00  0.00           H  
ATOM   1512  HB2 ASP A 356      -7.465  -6.351   0.059  1.00  0.00           H  
ATOM   1513  HB3 ASP A 356      -8.668  -5.511  -0.912  1.00  0.00           H  
ATOM   1514  N   LEU A 357      -6.864  -7.970  -3.475  1.00  0.00           N  
ATOM   1515  CA  LEU A 357      -5.860  -7.717  -4.484  1.00  0.00           C  
ATOM   1516  C   LEU A 357      -6.469  -6.989  -5.647  1.00  0.00           C  
ATOM   1517  O   LEU A 357      -6.042  -7.130  -6.792  1.00  0.00           O  
ATOM   1518  CB  LEU A 357      -5.196  -9.008  -4.939  1.00  0.00           C  
ATOM   1519  CG  LEU A 357      -5.955 -10.284  -4.624  1.00  0.00           C  
ATOM   1520  CD1 LEU A 357      -7.029 -10.498  -5.658  1.00  0.00           C  
ATOM   1521  CD2 LEU A 357      -4.995 -11.443  -4.626  1.00  0.00           C  
ATOM   1522  H   LEU A 357      -7.343  -8.822  -3.483  1.00  0.00           H  
ATOM   1523  HA  LEU A 357      -5.122  -7.091  -4.045  1.00  0.00           H  
ATOM   1524  HB2 LEU A 357      -5.057  -8.956  -6.007  1.00  0.00           H  
ATOM   1525  HB3 LEU A 357      -4.229  -9.075  -4.474  1.00  0.00           H  
ATOM   1526  HG  LEU A 357      -6.412 -10.209  -3.650  1.00  0.00           H  
ATOM   1527 HD11 LEU A 357      -6.565 -10.456  -6.631  1.00  0.00           H  
ATOM   1528 HD12 LEU A 357      -7.776  -9.721  -5.574  1.00  0.00           H  
ATOM   1529 HD13 LEU A 357      -7.488 -11.465  -5.515  1.00  0.00           H  
ATOM   1530 HD21 LEU A 357      -4.393 -11.373  -5.519  1.00  0.00           H  
ATOM   1531 HD22 LEU A 357      -5.547 -12.374  -4.625  1.00  0.00           H  
ATOM   1532 HD23 LEU A 357      -4.361 -11.396  -3.752  1.00  0.00           H  
ATOM   1533  N   LYS A 358      -7.469  -6.197  -5.334  1.00  0.00           N  
ATOM   1534  CA  LYS A 358      -8.162  -5.441  -6.334  1.00  0.00           C  
ATOM   1535  C   LYS A 358      -7.661  -4.007  -6.400  1.00  0.00           C  
ATOM   1536  O   LYS A 358      -8.091  -3.246  -7.268  1.00  0.00           O  
ATOM   1537  CB  LYS A 358      -9.658  -5.479  -6.056  1.00  0.00           C  
ATOM   1538  CG  LYS A 358     -10.292  -6.797  -6.443  1.00  0.00           C  
ATOM   1539  CD  LYS A 358     -10.597  -6.842  -7.928  1.00  0.00           C  
ATOM   1540  CE  LYS A 358     -11.003  -8.237  -8.373  1.00  0.00           C  
ATOM   1541  NZ  LYS A 358     -12.166  -8.751  -7.597  1.00  0.00           N  
ATOM   1542  H   LYS A 358      -7.753  -6.128  -4.400  1.00  0.00           H  
ATOM   1543  HA  LYS A 358      -7.973  -5.919  -7.283  1.00  0.00           H  
ATOM   1544  HB2 LYS A 358      -9.825  -5.314  -5.001  1.00  0.00           H  
ATOM   1545  HB3 LYS A 358     -10.135  -4.697  -6.614  1.00  0.00           H  
ATOM   1546  HG2 LYS A 358      -9.601  -7.591  -6.204  1.00  0.00           H  
ATOM   1547  HG3 LYS A 358     -11.208  -6.927  -5.887  1.00  0.00           H  
ATOM   1548  HD2 LYS A 358     -11.405  -6.157  -8.140  1.00  0.00           H  
ATOM   1549  HD3 LYS A 358      -9.714  -6.540  -8.473  1.00  0.00           H  
ATOM   1550  HE2 LYS A 358     -11.267  -8.205  -9.420  1.00  0.00           H  
ATOM   1551  HE3 LYS A 358     -10.165  -8.904  -8.234  1.00  0.00           H  
ATOM   1552  HZ1 LYS A 358     -12.440  -9.693  -7.945  1.00  0.00           H  
ATOM   1553  HZ2 LYS A 358     -12.977  -8.108  -7.699  1.00  0.00           H  
ATOM   1554  HZ3 LYS A 358     -11.919  -8.824  -6.590  1.00  0.00           H  
ATOM   1555  N   GLN A 359      -6.753  -3.616  -5.495  1.00  0.00           N  
ATOM   1556  CA  GLN A 359      -6.242  -2.280  -5.535  1.00  0.00           C  
ATOM   1557  C   GLN A 359      -4.830  -2.284  -6.092  1.00  0.00           C  
ATOM   1558  O   GLN A 359      -4.227  -3.345  -6.235  1.00  0.00           O  
ATOM   1559  CB  GLN A 359      -6.324  -1.633  -4.159  1.00  0.00           C  
ATOM   1560  CG  GLN A 359      -7.473  -0.657  -4.074  1.00  0.00           C  
ATOM   1561  CD  GLN A 359      -8.829  -1.325  -4.221  1.00  0.00           C  
ATOM   1562  OE1 GLN A 359      -9.783  -0.717  -4.706  1.00  0.00           O  
ATOM   1563  NE2 GLN A 359      -8.922  -2.583  -3.802  1.00  0.00           N  
ATOM   1564  H   GLN A 359      -6.420  -4.226  -4.798  1.00  0.00           H  
ATOM   1565  HA  GLN A 359      -6.868  -1.727  -6.211  1.00  0.00           H  
ATOM   1566  HB2 GLN A 359      -6.470  -2.398  -3.410  1.00  0.00           H  
ATOM   1567  HB3 GLN A 359      -5.407  -1.103  -3.959  1.00  0.00           H  
ATOM   1568  HG2 GLN A 359      -7.435  -0.145  -3.125  1.00  0.00           H  
ATOM   1569  HG3 GLN A 359      -7.358   0.050  -4.872  1.00  0.00           H  
ATOM   1570 HE21 GLN A 359      -8.123  -3.007  -3.426  1.00  0.00           H  
ATOM   1571 HE22 GLN A 359      -9.787  -3.036  -3.888  1.00  0.00           H  
ATOM   1572  N   PRO A 360      -4.276  -1.117  -6.432  1.00  0.00           N  
ATOM   1573  CA  PRO A 360      -2.938  -1.046  -7.008  1.00  0.00           C  
ATOM   1574  C   PRO A 360      -1.855  -1.316  -5.993  1.00  0.00           C  
ATOM   1575  O   PRO A 360      -2.046  -2.080  -5.049  1.00  0.00           O  
ATOM   1576  CB  PRO A 360      -2.870   0.393  -7.509  1.00  0.00           C  
ATOM   1577  CG  PRO A 360      -3.725   1.141  -6.558  1.00  0.00           C  
ATOM   1578  CD  PRO A 360      -4.879   0.227  -6.271  1.00  0.00           C  
ATOM   1579  HA  PRO A 360      -2.819  -1.730  -7.829  1.00  0.00           H  
ATOM   1580  HB2 PRO A 360      -1.849   0.745  -7.490  1.00  0.00           H  
ATOM   1581  HB3 PRO A 360      -3.260   0.446  -8.512  1.00  0.00           H  
ATOM   1582  HG2 PRO A 360      -3.172   1.349  -5.654  1.00  0.00           H  
ATOM   1583  HG3 PRO A 360      -4.073   2.057  -7.009  1.00  0.00           H  
ATOM   1584  HD2 PRO A 360      -5.234   0.378  -5.261  1.00  0.00           H  
ATOM   1585  HD3 PRO A 360      -5.674   0.382  -6.984  1.00  0.00           H  
ATOM   1586  N   VAL A 361      -0.709  -0.711  -6.219  1.00  0.00           N  
ATOM   1587  CA  VAL A 361       0.415  -0.871  -5.334  1.00  0.00           C  
ATOM   1588  C   VAL A 361       0.905   0.465  -4.864  1.00  0.00           C  
ATOM   1589  O   VAL A 361       0.619   1.493  -5.464  1.00  0.00           O  
ATOM   1590  CB  VAL A 361       1.563  -1.601  -6.019  1.00  0.00           C  
ATOM   1591  CG1 VAL A 361       2.677  -1.895  -5.026  1.00  0.00           C  
ATOM   1592  CG2 VAL A 361       1.054  -2.875  -6.632  1.00  0.00           C  
ATOM   1593  H   VAL A 361      -0.618  -0.139  -7.010  1.00  0.00           H  
ATOM   1594  HA  VAL A 361       0.110  -1.457  -4.484  1.00  0.00           H  
ATOM   1595  HB  VAL A 361       1.954  -0.975  -6.808  1.00  0.00           H  
ATOM   1596 HG11 VAL A 361       3.561  -2.176  -5.552  1.00  0.00           H  
ATOM   1597 HG12 VAL A 361       2.377  -2.703  -4.376  1.00  0.00           H  
ATOM   1598 HG13 VAL A 361       2.879  -1.017  -4.436  1.00  0.00           H  
ATOM   1599 HG21 VAL A 361       1.889  -3.432  -6.983  1.00  0.00           H  
ATOM   1600 HG22 VAL A 361       0.397  -2.644  -7.457  1.00  0.00           H  
ATOM   1601 HG23 VAL A 361       0.520  -3.449  -5.889  1.00  0.00           H  
ATOM   1602  N   LEU A 362       1.660   0.431  -3.799  1.00  0.00           N  
ATOM   1603  CA  LEU A 362       2.221   1.632  -3.231  1.00  0.00           C  
ATOM   1604  C   LEU A 362       3.719   1.479  -3.181  1.00  0.00           C  
ATOM   1605  O   LEU A 362       4.275   1.038  -2.176  1.00  0.00           O  
ATOM   1606  CB  LEU A 362       1.673   1.884  -1.848  1.00  0.00           C  
ATOM   1607  CG  LEU A 362       0.171   1.733  -1.731  1.00  0.00           C  
ATOM   1608  CD1 LEU A 362      -0.117   0.901  -0.521  1.00  0.00           C  
ATOM   1609  CD2 LEU A 362      -0.496   3.090  -1.641  1.00  0.00           C  
ATOM   1610  H   LEU A 362       1.887  -0.445  -3.410  1.00  0.00           H  
ATOM   1611  HA  LEU A 362       1.956   2.465  -3.856  1.00  0.00           H  
ATOM   1612  HB2 LEU A 362       2.141   1.197  -1.164  1.00  0.00           H  
ATOM   1613  HB3 LEU A 362       1.933   2.887  -1.560  1.00  0.00           H  
ATOM   1614  HG  LEU A 362      -0.211   1.217  -2.601  1.00  0.00           H  
ATOM   1615 HD11 LEU A 362       0.818   0.524  -0.154  1.00  0.00           H  
ATOM   1616 HD12 LEU A 362      -0.760   0.078  -0.792  1.00  0.00           H  
ATOM   1617 HD13 LEU A 362      -0.591   1.504   0.238  1.00  0.00           H  
ATOM   1618 HD21 LEU A 362      -0.168   3.702  -2.467  1.00  0.00           H  
ATOM   1619 HD22 LEU A 362      -0.226   3.564  -0.709  1.00  0.00           H  
ATOM   1620 HD23 LEU A 362      -1.568   2.969  -1.686  1.00  0.00           H  
ATOM   1621  N   VAL A 363       4.379   1.862  -4.257  1.00  0.00           N  
ATOM   1622  CA  VAL A 363       5.812   1.746  -4.306  1.00  0.00           C  
ATOM   1623  C   VAL A 363       6.389   2.831  -3.412  1.00  0.00           C  
ATOM   1624  O   VAL A 363       6.457   4.016  -3.751  1.00  0.00           O  
ATOM   1625  CB  VAL A 363       6.344   1.783  -5.765  1.00  0.00           C  
ATOM   1626  CG1 VAL A 363       5.236   2.124  -6.754  1.00  0.00           C  
ATOM   1627  CG2 VAL A 363       7.541   2.700  -5.915  1.00  0.00           C  
ATOM   1628  H   VAL A 363       3.890   2.232  -5.020  1.00  0.00           H  
ATOM   1629  HA  VAL A 363       6.076   0.788  -3.880  1.00  0.00           H  
ATOM   1630  HB  VAL A 363       6.674   0.793  -6.006  1.00  0.00           H  
ATOM   1631 HG11 VAL A 363       4.577   1.262  -6.873  1.00  0.00           H  
ATOM   1632 HG12 VAL A 363       5.672   2.380  -7.709  1.00  0.00           H  
ATOM   1633 HG13 VAL A 363       4.666   2.962  -6.382  1.00  0.00           H  
ATOM   1634 HG21 VAL A 363       8.243   2.488  -5.125  1.00  0.00           H  
ATOM   1635 HG22 VAL A 363       7.224   3.726  -5.849  1.00  0.00           H  
ATOM   1636 HG23 VAL A 363       8.009   2.526  -6.871  1.00  0.00           H  
ATOM   1637  N   SER A 364       6.723   2.372  -2.213  1.00  0.00           N  
ATOM   1638  CA  SER A 364       7.234   3.197  -1.138  1.00  0.00           C  
ATOM   1639  C   SER A 364       8.735   3.376  -1.175  1.00  0.00           C  
ATOM   1640  O   SER A 364       9.453   2.628  -1.817  1.00  0.00           O  
ATOM   1641  CB  SER A 364       6.860   2.589   0.196  1.00  0.00           C  
ATOM   1642  OG  SER A 364       7.546   3.243   1.246  1.00  0.00           O  
ATOM   1643  H   SER A 364       6.617   1.415  -2.044  1.00  0.00           H  
ATOM   1644  HA  SER A 364       6.760   4.155  -1.206  1.00  0.00           H  
ATOM   1645  HB2 SER A 364       5.797   2.687   0.353  1.00  0.00           H  
ATOM   1646  HB3 SER A 364       7.128   1.543   0.201  1.00  0.00           H  
ATOM   1647  HG  SER A 364       8.170   2.635   1.648  1.00  0.00           H  
ATOM   1648  N   GLN A 365       9.193   4.416  -0.516  1.00  0.00           N  
ATOM   1649  CA  GLN A 365      10.606   4.680  -0.420  1.00  0.00           C  
ATOM   1650  C   GLN A 365      11.162   4.062   0.881  1.00  0.00           C  
ATOM   1651  O   GLN A 365      10.955   4.613   1.961  1.00  0.00           O  
ATOM   1652  CB  GLN A 365      10.844   6.186  -0.469  1.00  0.00           C  
ATOM   1653  CG  GLN A 365      10.328   6.837  -1.743  1.00  0.00           C  
ATOM   1654  CD  GLN A 365      10.827   6.149  -2.999  1.00  0.00           C  
ATOM   1655  OE1 GLN A 365      10.204   5.210  -3.495  1.00  0.00           O  
ATOM   1656  NE2 GLN A 365      11.952   6.617  -3.524  1.00  0.00           N  
ATOM   1657  H   GLN A 365       8.562   5.028  -0.089  1.00  0.00           H  
ATOM   1658  HA  GLN A 365      11.086   4.223  -1.268  1.00  0.00           H  
ATOM   1659  HB2 GLN A 365      10.345   6.647   0.370  1.00  0.00           H  
ATOM   1660  HB3 GLN A 365      11.901   6.372  -0.400  1.00  0.00           H  
ATOM   1661  HG2 GLN A 365       9.249   6.799  -1.737  1.00  0.00           H  
ATOM   1662  HG3 GLN A 365      10.649   7.868  -1.761  1.00  0.00           H  
ATOM   1663 HE21 GLN A 365      12.393   7.370  -3.078  1.00  0.00           H  
ATOM   1664 HE22 GLN A 365      12.298   6.191  -4.336  1.00  0.00           H  
ATOM   1665  N   PRO A 366      11.850   2.887   0.787  1.00  0.00           N  
ATOM   1666  CA  PRO A 366      12.457   2.144   1.915  1.00  0.00           C  
ATOM   1667  C   PRO A 366      12.898   2.980   3.120  1.00  0.00           C  
ATOM   1668  O   PRO A 366      13.068   4.189   3.036  1.00  0.00           O  
ATOM   1669  CB  PRO A 366      13.686   1.493   1.253  1.00  0.00           C  
ATOM   1670  CG  PRO A 366      13.548   1.763  -0.218  1.00  0.00           C  
ATOM   1671  CD  PRO A 366      12.108   2.121  -0.431  1.00  0.00           C  
ATOM   1672  HA  PRO A 366      11.797   1.363   2.259  1.00  0.00           H  
ATOM   1673  HB2 PRO A 366      14.586   1.938   1.651  1.00  0.00           H  
ATOM   1674  HB3 PRO A 366      13.686   0.433   1.458  1.00  0.00           H  
ATOM   1675  HG2 PRO A 366      14.186   2.588  -0.501  1.00  0.00           H  
ATOM   1676  HG3 PRO A 366      13.804   0.880  -0.777  1.00  0.00           H  
ATOM   1677  HD2 PRO A 366      11.970   2.700  -1.336  1.00  0.00           H  
ATOM   1678  HD3 PRO A 366      11.498   1.232  -0.459  1.00  0.00           H  
ATOM   1679  N   LYS A 367      13.117   2.292   4.244  1.00  0.00           N  
ATOM   1680  CA  LYS A 367      13.522   2.930   5.488  1.00  0.00           C  
ATOM   1681  C   LYS A 367      15.035   2.865   5.710  1.00  0.00           C  
ATOM   1682  O   LYS A 367      15.522   3.281   6.761  1.00  0.00           O  
ATOM   1683  CB  LYS A 367      12.850   2.216   6.654  1.00  0.00           C  
ATOM   1684  CG  LYS A 367      11.473   1.653   6.341  1.00  0.00           C  
ATOM   1685  CD  LYS A 367      10.991   0.731   7.452  1.00  0.00           C  
ATOM   1686  CE  LYS A 367      11.829  -0.536   7.541  1.00  0.00           C  
ATOM   1687  NZ  LYS A 367      11.515  -1.325   8.765  1.00  0.00           N  
ATOM   1688  H   LYS A 367      12.990   1.323   4.243  1.00  0.00           H  
ATOM   1689  HA  LYS A 367      13.203   3.958   5.469  1.00  0.00           H  
ATOM   1690  HB2 LYS A 367      13.481   1.394   6.954  1.00  0.00           H  
ATOM   1691  HB3 LYS A 367      12.757   2.905   7.474  1.00  0.00           H  
ATOM   1692  HG2 LYS A 367      10.776   2.470   6.236  1.00  0.00           H  
ATOM   1693  HG3 LYS A 367      11.523   1.096   5.418  1.00  0.00           H  
ATOM   1694  HD2 LYS A 367      11.052   1.255   8.394  1.00  0.00           H  
ATOM   1695  HD3 LYS A 367       9.965   0.457   7.258  1.00  0.00           H  
ATOM   1696  HE2 LYS A 367      11.631  -1.146   6.672  1.00  0.00           H  
ATOM   1697  HE3 LYS A 367      12.874  -0.262   7.557  1.00  0.00           H  
ATOM   1698  HZ1 LYS A 367      12.018  -2.234   8.745  1.00  0.00           H  
ATOM   1699  HZ2 LYS A 367      10.493  -1.507   8.821  1.00  0.00           H  
ATOM   1700  HZ3 LYS A 367      11.808  -0.798   9.613  1.00  0.00           H  
ATOM   1701  N   ARG A 368      15.775   2.337   4.739  1.00  0.00           N  
ATOM   1702  CA  ARG A 368      17.225   2.204   4.881  1.00  0.00           C  
ATOM   1703  C   ARG A 368      17.928   3.563   5.007  1.00  0.00           C  
ATOM   1704  O   ARG A 368      17.385   4.493   5.602  1.00  0.00           O  
ATOM   1705  CB  ARG A 368      17.797   1.382   3.721  1.00  0.00           C  
ATOM   1706  CG  ARG A 368      17.829   2.101   2.383  1.00  0.00           C  
ATOM   1707  CD  ARG A 368      18.870   1.480   1.464  1.00  0.00           C  
ATOM   1708  NE  ARG A 368      18.580   0.078   1.179  1.00  0.00           N  
ATOM   1709  CZ  ARG A 368      19.517  -0.846   0.992  1.00  0.00           C  
ATOM   1710  NH1 ARG A 368      20.801  -0.520   1.068  1.00  0.00           N  
ATOM   1711  NH2 ARG A 368      19.172  -2.100   0.734  1.00  0.00           N  
ATOM   1712  H   ARG A 368      15.344   2.025   3.917  1.00  0.00           H  
ATOM   1713  HA  ARG A 368      17.400   1.657   5.796  1.00  0.00           H  
ATOM   1714  HB2 ARG A 368      18.807   1.090   3.968  1.00  0.00           H  
ATOM   1715  HB3 ARG A 368      17.195   0.493   3.607  1.00  0.00           H  
ATOM   1716  HG2 ARG A 368      16.858   2.025   1.918  1.00  0.00           H  
ATOM   1717  HG3 ARG A 368      18.076   3.140   2.543  1.00  0.00           H  
ATOM   1718  HD2 ARG A 368      18.890   2.030   0.537  1.00  0.00           H  
ATOM   1719  HD3 ARG A 368      19.836   1.547   1.940  1.00  0.00           H  
ATOM   1720  HE  ARG A 368      17.638  -0.188   1.122  1.00  0.00           H  
ATOM   1721 HH11 ARG A 368      21.067   0.424   1.265  1.00  0.00           H  
ATOM   1722 HH12 ARG A 368      21.504  -1.217   0.929  1.00  0.00           H  
ATOM   1723 HH21 ARG A 368      18.206  -2.351   0.678  1.00  0.00           H  
ATOM   1724 HH22 ARG A 368      19.878  -2.795   0.594  1.00  0.00           H  
ATOM   1725  N   ARG A 369      19.143   3.657   4.454  1.00  0.00           N  
ATOM   1726  CA  ARG A 369      19.948   4.883   4.517  1.00  0.00           C  
ATOM   1727  C   ARG A 369      19.085   6.137   4.458  1.00  0.00           C  
ATOM   1728  O   ARG A 369      18.089   6.184   3.742  1.00  0.00           O  
ATOM   1729  CB  ARG A 369      20.966   4.911   3.373  1.00  0.00           C  
ATOM   1730  CG  ARG A 369      21.711   3.599   3.183  1.00  0.00           C  
ATOM   1731  CD  ARG A 369      22.702   3.683   2.033  1.00  0.00           C  
ATOM   1732  NE  ARG A 369      23.437   2.435   1.848  1.00  0.00           N  
ATOM   1733  CZ  ARG A 369      24.572   2.341   1.163  1.00  0.00           C  
ATOM   1734  NH1 ARG A 369      25.102   3.418   0.601  1.00  0.00           N  
ATOM   1735  NH2 ARG A 369      25.178   1.168   1.040  1.00  0.00           N  
ATOM   1736  H   ARG A 369      19.504   2.882   3.979  1.00  0.00           H  
ATOM   1737  HA  ARG A 369      20.483   4.876   5.455  1.00  0.00           H  
ATOM   1738  HB2 ARG A 369      20.455   5.149   2.452  1.00  0.00           H  
ATOM   1739  HB3 ARG A 369      21.694   5.684   3.576  1.00  0.00           H  
ATOM   1740  HG2 ARG A 369      22.247   3.366   4.091  1.00  0.00           H  
ATOM   1741  HG3 ARG A 369      20.996   2.818   2.974  1.00  0.00           H  
ATOM   1742  HD2 ARG A 369      22.162   3.910   1.126  1.00  0.00           H  
ATOM   1743  HD3 ARG A 369      23.406   4.477   2.239  1.00  0.00           H  
ATOM   1744  HE  ARG A 369      23.064   1.625   2.256  1.00  0.00           H  
ATOM   1745 HH11 ARG A 369      24.649   4.305   0.692  1.00  0.00           H  
ATOM   1746 HH12 ARG A 369      25.957   3.345   0.086  1.00  0.00           H  
ATOM   1747 HH21 ARG A 369      24.783   0.354   1.464  1.00  0.00           H  
ATOM   1748 HH22 ARG A 369      26.032   1.098   0.525  1.00  0.00           H  
ATOM   1749  N   ARG A 370      19.475   7.152   5.226  1.00  0.00           N  
ATOM   1750  CA  ARG A 370      18.740   8.411   5.257  1.00  0.00           C  
ATOM   1751  C   ARG A 370      18.959   9.190   3.966  1.00  0.00           C  
ATOM   1752  O   ARG A 370      18.393  10.265   3.772  1.00  0.00           O  
ATOM   1753  CB  ARG A 370      19.180   9.258   6.453  1.00  0.00           C  
ATOM   1754  CG  ARG A 370      20.621   9.733   6.365  1.00  0.00           C  
ATOM   1755  CD  ARG A 370      20.955  10.720   7.471  1.00  0.00           C  
ATOM   1756  NE  ARG A 370      22.311  11.247   7.340  1.00  0.00           N  
ATOM   1757  CZ  ARG A 370      22.636  12.515   7.571  1.00  0.00           C  
ATOM   1758  NH1 ARG A 370      21.708  13.386   7.944  1.00  0.00           N  
ATOM   1759  NH2 ARG A 370      23.892  12.915   7.425  1.00  0.00           N  
ATOM   1760  H   ARG A 370      20.274   7.050   5.783  1.00  0.00           H  
ATOM   1761  HA  ARG A 370      17.690   8.181   5.353  1.00  0.00           H  
ATOM   1762  HB2 ARG A 370      18.539  10.125   6.520  1.00  0.00           H  
ATOM   1763  HB3 ARG A 370      19.071   8.671   7.354  1.00  0.00           H  
ATOM   1764  HG2 ARG A 370      21.277   8.879   6.447  1.00  0.00           H  
ATOM   1765  HG3 ARG A 370      20.772  10.214   5.408  1.00  0.00           H  
ATOM   1766  HD2 ARG A 370      20.255  11.540   7.428  1.00  0.00           H  
ATOM   1767  HD3 ARG A 370      20.863  10.218   8.424  1.00  0.00           H  
ATOM   1768  HE  ARG A 370      23.015  10.623   7.064  1.00  0.00           H  
ATOM   1769 HH11 ARG A 370      20.759  13.088   8.053  1.00  0.00           H  
ATOM   1770 HH12 ARG A 370      21.956  14.338   8.117  1.00  0.00           H  
ATOM   1771 HH21 ARG A 370      24.595  12.263   7.142  1.00  0.00           H  
ATOM   1772 HH22 ARG A 370      24.136  13.869   7.598  1.00  0.00           H  
ATOM   1773  N   GLY A 371      19.795   8.637   3.090  1.00  0.00           N  
ATOM   1774  CA  GLY A 371      20.084   9.280   1.824  1.00  0.00           C  
ATOM   1775  C   GLY A 371      21.069  10.423   1.963  1.00  0.00           C  
ATOM   1776  O   GLY A 371      20.962  11.222   2.894  1.00  0.00           O  
ATOM   1777  H   GLY A 371      20.219   7.781   3.306  1.00  0.00           H  
ATOM   1778  HA2 GLY A 371      20.495   8.545   1.149  1.00  0.00           H  
ATOM   1779  HA3 GLY A 371      19.163   9.661   1.408  1.00  0.00           H  
ATOM   1780  N   PRO A 372      22.051  10.530   1.050  1.00  0.00           N  
ATOM   1781  CA  PRO A 372      23.058  11.595   1.084  1.00  0.00           C  
ATOM   1782  C   PRO A 372      22.438  12.960   0.829  1.00  0.00           C  
ATOM   1783  O   PRO A 372      22.534  13.866   1.657  1.00  0.00           O  
ATOM   1784  CB  PRO A 372      24.017  11.220  -0.044  1.00  0.00           C  
ATOM   1785  CG  PRO A 372      23.750   9.777  -0.281  1.00  0.00           C  
ATOM   1786  CD  PRO A 372      22.274   9.629  -0.089  1.00  0.00           C  
ATOM   1787  HA  PRO A 372      23.592  11.604   2.009  1.00  0.00           H  
ATOM   1788  HB2 PRO A 372      23.797  11.816  -0.906  1.00  0.00           H  
ATOM   1789  HB3 PRO A 372      25.036  11.387   0.271  1.00  0.00           H  
ATOM   1790  HG2 PRO A 372      24.039   9.498  -1.283  1.00  0.00           H  
ATOM   1791  HG3 PRO A 372      24.278   9.189   0.452  1.00  0.00           H  
ATOM   1792  HD2 PRO A 372      21.741   9.965  -0.966  1.00  0.00           H  
ATOM   1793  HD3 PRO A 372      22.013   8.611   0.159  1.00  0.00           H  
ATOM   1794  N   GLY A 373      21.802  13.091  -0.327  1.00  0.00           N  
ATOM   1795  CA  GLY A 373      21.147  14.331  -0.687  1.00  0.00           C  
ATOM   1796  C   GLY A 373      19.687  14.103  -1.019  1.00  0.00           C  
ATOM   1797  O   GLY A 373      18.982  15.021  -1.440  1.00  0.00           O  
ATOM   1798  H   GLY A 373      21.779  12.333  -0.948  1.00  0.00           H  
ATOM   1799  HA2 GLY A 373      21.218  15.019   0.145  1.00  0.00           H  
ATOM   1800  HA3 GLY A 373      21.643  14.757  -1.548  1.00  0.00           H  
ATOM   1801  N   GLY A 374      19.242  12.864  -0.827  1.00  0.00           N  
ATOM   1802  CA  GLY A 374      17.866  12.505  -1.107  1.00  0.00           C  
ATOM   1803  C   GLY A 374      17.763  11.283  -2.000  1.00  0.00           C  
ATOM   1804  O   GLY A 374      18.609  10.396  -1.918  1.00  0.00           O  
ATOM   1805  H   GLY A 374      19.860  12.184  -0.485  1.00  0.00           H  
ATOM   1806  HA2 GLY A 374      17.365  12.296  -0.174  1.00  0.00           H  
ATOM   1807  HA3 GLY A 374      17.376  13.332  -1.588  1.00  0.00           H  
ATOM   1808  N   THR A 375      16.721  11.258  -2.843  1.00  0.00           N  
ATOM   1809  CA  THR A 375      16.437  10.158  -3.785  1.00  0.00           C  
ATOM   1810  C   THR A 375      16.664   8.786  -3.155  1.00  0.00           C  
ATOM   1811  O   THR A 375      17.796   8.391  -2.878  1.00  0.00           O  
ATOM   1812  CB  THR A 375      17.265  10.275  -5.081  1.00  0.00           C  
ATOM   1813  OG1 THR A 375      16.926   9.211  -5.978  1.00  0.00           O  
ATOM   1814  CG2 THR A 375      18.745  10.230  -4.773  1.00  0.00           C  
ATOM   1815  H   THR A 375      16.119  12.016  -2.835  1.00  0.00           H  
ATOM   1816  HA  THR A 375      15.394  10.234  -4.055  1.00  0.00           H  
ATOM   1817  HB  THR A 375      17.037  11.221  -5.553  1.00  0.00           H  
ATOM   1818  HG1 THR A 375      17.635   9.089  -6.613  1.00  0.00           H  
ATOM   1819 HG21 THR A 375      18.868  10.179  -3.703  1.00  0.00           H  
ATOM   1820 HG22 THR A 375      19.224  11.120  -5.152  1.00  0.00           H  
ATOM   1821 HG23 THR A 375      19.185   9.355  -5.228  1.00  0.00           H  
ATOM   1822  N   LEU A 376      15.584   8.039  -2.951  1.00  0.00           N  
ATOM   1823  CA  LEU A 376      15.706   6.729  -2.332  1.00  0.00           C  
ATOM   1824  C   LEU A 376      16.081   5.629  -3.309  1.00  0.00           C  
ATOM   1825  O   LEU A 376      16.065   5.807  -4.527  1.00  0.00           O  
ATOM   1826  CB  LEU A 376      14.443   6.306  -1.619  1.00  0.00           C  
ATOM   1827  CG  LEU A 376      14.512   6.547  -0.130  1.00  0.00           C  
ATOM   1828  CD1 LEU A 376      13.830   7.829   0.189  1.00  0.00           C  
ATOM   1829  CD2 LEU A 376      13.944   5.378   0.637  1.00  0.00           C  
ATOM   1830  H   LEU A 376      14.701   8.372  -3.218  1.00  0.00           H  
ATOM   1831  HA  LEU A 376      16.482   6.815  -1.580  1.00  0.00           H  
ATOM   1832  HB2 LEU A 376      13.602   6.845  -2.031  1.00  0.00           H  
ATOM   1833  HB3 LEU A 376      14.308   5.238  -1.782  1.00  0.00           H  
ATOM   1834  HG  LEU A 376      15.549   6.665   0.154  1.00  0.00           H  
ATOM   1835 HD11 LEU A 376      14.431   8.608  -0.241  1.00  0.00           H  
ATOM   1836 HD12 LEU A 376      13.768   7.958   1.261  1.00  0.00           H  
ATOM   1837 HD13 LEU A 376      12.843   7.845  -0.245  1.00  0.00           H  
ATOM   1838 HD21 LEU A 376      14.075   4.478   0.052  1.00  0.00           H  
ATOM   1839 HD22 LEU A 376      12.897   5.544   0.822  1.00  0.00           H  
ATOM   1840 HD23 LEU A 376      14.465   5.276   1.577  1.00  0.00           H  
ATOM   1841  N   PRO A 377      16.425   4.465  -2.743  1.00  0.00           N  
ATOM   1842  CA  PRO A 377      16.794   3.269  -3.481  1.00  0.00           C  
ATOM   1843  C   PRO A 377      15.610   2.338  -3.761  1.00  0.00           C  
ATOM   1844  O   PRO A 377      14.461   2.773  -3.814  1.00  0.00           O  
ATOM   1845  CB  PRO A 377      17.778   2.630  -2.523  1.00  0.00           C  
ATOM   1846  CG  PRO A 377      17.230   2.929  -1.173  1.00  0.00           C  
ATOM   1847  CD  PRO A 377      16.531   4.245  -1.291  1.00  0.00           C  
ATOM   1848  HA  PRO A 377      17.298   3.492  -4.400  1.00  0.00           H  
ATOM   1849  HB2 PRO A 377      17.831   1.579  -2.713  1.00  0.00           H  
ATOM   1850  HB3 PRO A 377      18.745   3.080  -2.661  1.00  0.00           H  
ATOM   1851  HG2 PRO A 377      16.533   2.159  -0.880  1.00  0.00           H  
ATOM   1852  HG3 PRO A 377      18.024   3.004  -0.458  1.00  0.00           H  
ATOM   1853  HD2 PRO A 377      15.564   4.187  -0.843  1.00  0.00           H  
ATOM   1854  HD3 PRO A 377      17.099   5.042  -0.829  1.00  0.00           H  
ATOM   1855  N   GLY A 378      15.926   1.059  -3.934  1.00  0.00           N  
ATOM   1856  CA  GLY A 378      14.923   0.028  -4.231  1.00  0.00           C  
ATOM   1857  C   GLY A 378      13.649   0.152  -3.410  1.00  0.00           C  
ATOM   1858  O   GLY A 378      13.597  -0.310  -2.274  1.00  0.00           O  
ATOM   1859  H   GLY A 378      16.863   0.810  -3.857  1.00  0.00           H  
ATOM   1860  HA2 GLY A 378      14.666   0.089  -5.276  1.00  0.00           H  
ATOM   1861  HA3 GLY A 378      15.360  -0.939  -4.042  1.00  0.00           H  
ATOM   1862  N   PRO A 379      12.585   0.731  -3.993  1.00  0.00           N  
ATOM   1863  CA  PRO A 379      11.303   0.959  -3.324  1.00  0.00           C  
ATOM   1864  C   PRO A 379      10.650  -0.269  -2.674  1.00  0.00           C  
ATOM   1865  O   PRO A 379      11.175  -1.382  -2.716  1.00  0.00           O  
ATOM   1866  CB  PRO A 379      10.399   1.479  -4.434  1.00  0.00           C  
ATOM   1867  CG  PRO A 379      11.092   1.110  -5.693  1.00  0.00           C  
ATOM   1868  CD  PRO A 379      12.540   1.242  -5.361  1.00  0.00           C  
ATOM   1869  HA  PRO A 379      11.412   1.728  -2.601  1.00  0.00           H  
ATOM   1870  HB2 PRO A 379       9.436   1.011  -4.347  1.00  0.00           H  
ATOM   1871  HB3 PRO A 379      10.298   2.548  -4.340  1.00  0.00           H  
ATOM   1872  HG2 PRO A 379      10.853   0.092  -5.967  1.00  0.00           H  
ATOM   1873  HG3 PRO A 379      10.824   1.793  -6.484  1.00  0.00           H  
ATOM   1874  HD2 PRO A 379      13.140   0.645  -6.016  1.00  0.00           H  
ATOM   1875  HD3 PRO A 379      12.839   2.275  -5.386  1.00  0.00           H  
ATOM   1876  N   ALA A 380       9.478  -0.017  -2.074  1.00  0.00           N  
ATOM   1877  CA  ALA A 380       8.666  -1.027  -1.401  1.00  0.00           C  
ATOM   1878  C   ALA A 380       7.303  -1.112  -2.059  1.00  0.00           C  
ATOM   1879  O   ALA A 380       6.387  -0.387  -1.676  1.00  0.00           O  
ATOM   1880  CB  ALA A 380       8.482  -0.687   0.080  1.00  0.00           C  
ATOM   1881  H   ALA A 380       9.141   0.899  -2.095  1.00  0.00           H  
ATOM   1882  HA  ALA A 380       9.161  -1.979  -1.475  1.00  0.00           H  
ATOM   1883  HB1 ALA A 380       7.428  -0.811   0.363  1.00  0.00           H  
ATOM   1884  HB2 ALA A 380       8.783   0.335   0.253  1.00  0.00           H  
ATOM   1885  HB3 ALA A 380       9.093  -1.347   0.677  1.00  0.00           H  
ATOM   1886  N   MET A 381       7.151  -1.993  -3.039  1.00  0.00           N  
ATOM   1887  CA  MET A 381       5.863  -2.135  -3.692  1.00  0.00           C  
ATOM   1888  C   MET A 381       4.915  -2.703  -2.660  1.00  0.00           C  
ATOM   1889  O   MET A 381       4.863  -3.904  -2.424  1.00  0.00           O  
ATOM   1890  CB  MET A 381       5.986  -3.035  -4.914  1.00  0.00           C  
ATOM   1891  CG  MET A 381       7.128  -2.621  -5.827  1.00  0.00           C  
ATOM   1892  SD  MET A 381       6.664  -2.606  -7.568  1.00  0.00           S  
ATOM   1893  CE  MET A 381       5.464  -1.281  -7.569  1.00  0.00           C  
ATOM   1894  H   MET A 381       7.908  -2.547  -3.322  1.00  0.00           H  
ATOM   1895  HA  MET A 381       5.514  -1.157  -3.994  1.00  0.00           H  
ATOM   1896  HB2 MET A 381       6.160  -4.050  -4.587  1.00  0.00           H  
ATOM   1897  HB3 MET A 381       5.068  -2.996  -5.478  1.00  0.00           H  
ATOM   1898  HG2 MET A 381       7.464  -1.626  -5.545  1.00  0.00           H  
ATOM   1899  HG3 MET A 381       7.931  -3.317  -5.692  1.00  0.00           H  
ATOM   1900  HE1 MET A 381       4.948  -1.274  -6.621  1.00  0.00           H  
ATOM   1901  HE2 MET A 381       4.750  -1.440  -8.368  1.00  0.00           H  
ATOM   1902  HE3 MET A 381       5.967  -0.335  -7.714  1.00  0.00           H  
ATOM   1903  N   LEU A 382       4.178  -1.792  -2.050  1.00  0.00           N  
ATOM   1904  CA  LEU A 382       3.276  -2.098  -0.956  1.00  0.00           C  
ATOM   1905  C   LEU A 382       1.865  -2.484  -1.386  1.00  0.00           C  
ATOM   1906  O   LEU A 382       1.401  -2.128  -2.466  1.00  0.00           O  
ATOM   1907  CB  LEU A 382       3.184  -0.865  -0.072  1.00  0.00           C  
ATOM   1908  CG  LEU A 382       4.373  -0.628   0.838  1.00  0.00           C  
ATOM   1909  CD1 LEU A 382       4.264   0.707   1.544  1.00  0.00           C  
ATOM   1910  CD2 LEU A 382       4.473  -1.755   1.841  1.00  0.00           C  
ATOM   1911  H   LEU A 382       4.243  -0.864  -2.354  1.00  0.00           H  
ATOM   1912  HA  LEU A 382       3.708  -2.899  -0.375  1.00  0.00           H  
ATOM   1913  HB2 LEU A 382       3.067  -0.002  -0.704  1.00  0.00           H  
ATOM   1914  HB3 LEU A 382       2.316  -0.962   0.539  1.00  0.00           H  
ATOM   1915  HG  LEU A 382       5.272  -0.616   0.251  1.00  0.00           H  
ATOM   1916 HD11 LEU A 382       3.424   1.262   1.171  1.00  0.00           H  
ATOM   1917 HD12 LEU A 382       5.164   1.273   1.377  1.00  0.00           H  
ATOM   1918 HD13 LEU A 382       4.140   0.539   2.603  1.00  0.00           H  
ATOM   1919 HD21 LEU A 382       5.299  -2.389   1.587  1.00  0.00           H  
ATOM   1920 HD22 LEU A 382       3.559  -2.331   1.826  1.00  0.00           H  
ATOM   1921 HD23 LEU A 382       4.621  -1.345   2.828  1.00  0.00           H  
ATOM   1922  N   ILE A 383       1.187  -3.211  -0.501  1.00  0.00           N  
ATOM   1923  CA  ILE A 383      -0.200  -3.606  -0.729  1.00  0.00           C  
ATOM   1924  C   ILE A 383      -1.124  -2.638   0.008  1.00  0.00           C  
ATOM   1925  O   ILE A 383      -1.128  -2.586   1.235  1.00  0.00           O  
ATOM   1926  CB  ILE A 383      -0.489  -5.067  -0.288  1.00  0.00           C  
ATOM   1927  CG1 ILE A 383      -0.501  -6.036  -1.460  1.00  0.00           C  
ATOM   1928  CG2 ILE A 383      -1.844  -5.198   0.354  1.00  0.00           C  
ATOM   1929  CD1 ILE A 383       0.129  -5.566  -2.756  1.00  0.00           C  
ATOM   1930  H   ILE A 383       1.641  -3.494   0.326  1.00  0.00           H  
ATOM   1931  HA  ILE A 383      -0.395  -3.536  -1.784  1.00  0.00           H  
ATOM   1932  HB  ILE A 383       0.247  -5.374   0.421  1.00  0.00           H  
ATOM   1933 HG12 ILE A 383      -0.010  -6.937  -1.165  1.00  0.00           H  
ATOM   1934 HG13 ILE A 383      -1.533  -6.269  -1.668  1.00  0.00           H  
ATOM   1935 HG21 ILE A 383      -2.564  -5.281  -0.434  1.00  0.00           H  
ATOM   1936 HG22 ILE A 383      -2.059  -4.339   0.961  1.00  0.00           H  
ATOM   1937 HG23 ILE A 383      -1.871  -6.088   0.958  1.00  0.00           H  
ATOM   1938 HD11 ILE A 383      -0.654  -5.429  -3.485  1.00  0.00           H  
ATOM   1939 HD12 ILE A 383       0.822  -6.313  -3.111  1.00  0.00           H  
ATOM   1940 HD13 ILE A 383       0.651  -4.635  -2.605  1.00  0.00           H  
ATOM   1941  N   PRO A 384      -1.940  -1.879  -0.734  1.00  0.00           N  
ATOM   1942  CA  PRO A 384      -2.850  -0.906  -0.136  1.00  0.00           C  
ATOM   1943  C   PRO A 384      -3.649  -1.530   0.995  1.00  0.00           C  
ATOM   1944  O   PRO A 384      -3.964  -0.877   1.981  1.00  0.00           O  
ATOM   1945  CB  PRO A 384      -3.788  -0.520  -1.285  1.00  0.00           C  
ATOM   1946  CG  PRO A 384      -3.139  -0.965  -2.551  1.00  0.00           C  
ATOM   1947  CD  PRO A 384      -2.077  -1.968  -2.196  1.00  0.00           C  
ATOM   1948  HA  PRO A 384      -2.335  -0.013   0.230  1.00  0.00           H  
ATOM   1949  HB2 PRO A 384      -4.739  -1.003  -1.148  1.00  0.00           H  
ATOM   1950  HB3 PRO A 384      -3.929   0.548  -1.280  1.00  0.00           H  
ATOM   1951  HG2 PRO A 384      -3.876  -1.428  -3.187  1.00  0.00           H  
ATOM   1952  HG3 PRO A 384      -2.702  -0.118  -3.055  1.00  0.00           H  
ATOM   1953  HD2 PRO A 384      -2.395  -2.959  -2.484  1.00  0.00           H  
ATOM   1954  HD3 PRO A 384      -1.146  -1.723  -2.683  1.00  0.00           H  
ATOM   1955  N   GLU A 385      -3.954  -2.813   0.838  1.00  0.00           N  
ATOM   1956  CA  GLU A 385      -4.765  -3.550   1.803  1.00  0.00           C  
ATOM   1957  C   GLU A 385      -4.062  -3.840   3.128  1.00  0.00           C  
ATOM   1958  O   GLU A 385      -4.722  -3.940   4.162  1.00  0.00           O  
ATOM   1959  CB  GLU A 385      -5.215  -4.877   1.186  1.00  0.00           C  
ATOM   1960  CG  GLU A 385      -6.010  -5.744   2.148  1.00  0.00           C  
ATOM   1961  CD  GLU A 385      -7.396  -5.203   2.445  1.00  0.00           C  
ATOM   1962  OE1 GLU A 385      -7.640  -4.005   2.191  1.00  0.00           O  
ATOM   1963  OE2 GLU A 385      -8.236  -5.980   2.943  1.00  0.00           O  
ATOM   1964  H   GLU A 385      -3.622  -3.283   0.046  1.00  0.00           H  
ATOM   1965  HA  GLU A 385      -5.644  -2.959   2.006  1.00  0.00           H  
ATOM   1966  HB2 GLU A 385      -5.831  -4.673   0.327  1.00  0.00           H  
ATOM   1967  HB3 GLU A 385      -4.339  -5.433   0.864  1.00  0.00           H  
ATOM   1968  HG2 GLU A 385      -6.112  -6.730   1.729  1.00  0.00           H  
ATOM   1969  HG3 GLU A 385      -5.467  -5.803   3.072  1.00  0.00           H  
ATOM   1970  N   LEU A 386      -2.745  -3.990   3.112  1.00  0.00           N  
ATOM   1971  CA  LEU A 386      -2.021  -4.330   4.330  1.00  0.00           C  
ATOM   1972  C   LEU A 386      -1.162  -3.193   4.888  1.00  0.00           C  
ATOM   1973  O   LEU A 386      -0.615  -3.319   5.982  1.00  0.00           O  
ATOM   1974  CB  LEU A 386      -1.169  -5.541   4.044  1.00  0.00           C  
ATOM   1975  CG  LEU A 386      -1.942  -6.684   3.394  1.00  0.00           C  
ATOM   1976  CD1 LEU A 386      -1.004  -7.784   2.956  1.00  0.00           C  
ATOM   1977  CD2 LEU A 386      -3.012  -7.212   4.325  1.00  0.00           C  
ATOM   1978  H   LEU A 386      -2.254  -3.896   2.272  1.00  0.00           H  
ATOM   1979  HA  LEU A 386      -2.752  -4.613   5.073  1.00  0.00           H  
ATOM   1980  HB2 LEU A 386      -0.369  -5.240   3.383  1.00  0.00           H  
ATOM   1981  HB3 LEU A 386      -0.746  -5.896   4.970  1.00  0.00           H  
ATOM   1982  HG  LEU A 386      -2.437  -6.310   2.519  1.00  0.00           H  
ATOM   1983 HD11 LEU A 386      -0.610  -7.534   1.983  1.00  0.00           H  
ATOM   1984 HD12 LEU A 386      -1.542  -8.719   2.901  1.00  0.00           H  
ATOM   1985 HD13 LEU A 386      -0.192  -7.872   3.662  1.00  0.00           H  
ATOM   1986 HD21 LEU A 386      -2.641  -7.198   5.327  1.00  0.00           H  
ATOM   1987 HD22 LEU A 386      -3.268  -8.221   4.046  1.00  0.00           H  
ATOM   1988 HD23 LEU A 386      -3.890  -6.586   4.256  1.00  0.00           H  
ATOM   1989  N   CYS A 387      -1.043  -2.089   4.156  1.00  0.00           N  
ATOM   1990  CA  CYS A 387      -0.245  -0.957   4.630  1.00  0.00           C  
ATOM   1991  C   CYS A 387      -1.057  -0.040   5.544  1.00  0.00           C  
ATOM   1992  O   CYS A 387      -1.576   0.989   5.110  1.00  0.00           O  
ATOM   1993  CB  CYS A 387       0.314  -0.171   3.449  1.00  0.00           C  
ATOM   1994  SG  CYS A 387       0.876  -1.215   2.104  1.00  0.00           S  
ATOM   1995  H   CYS A 387      -1.480  -2.040   3.283  1.00  0.00           H  
ATOM   1996  HA  CYS A 387       0.581  -1.357   5.195  1.00  0.00           H  
ATOM   1997  HB2 CYS A 387      -0.435   0.501   3.065  1.00  0.00           H  
ATOM   1998  HB3 CYS A 387       1.158   0.401   3.779  1.00  0.00           H  
ATOM   1999  HG  CYS A 387       2.118  -1.591   2.368  1.00  0.00           H  
ATOM   2000  N   TYR A 388      -1.158  -0.433   6.815  1.00  0.00           N  
ATOM   2001  CA  TYR A 388      -1.901   0.329   7.820  1.00  0.00           C  
ATOM   2002  C   TYR A 388      -1.500   1.801   7.793  1.00  0.00           C  
ATOM   2003  O   TYR A 388      -0.347   2.142   8.064  1.00  0.00           O  
ATOM   2004  CB  TYR A 388      -1.616  -0.246   9.213  1.00  0.00           C  
ATOM   2005  CG  TYR A 388      -2.791  -0.895   9.907  1.00  0.00           C  
ATOM   2006  CD1 TYR A 388      -3.564  -1.831   9.256  1.00  0.00           C  
ATOM   2007  CD2 TYR A 388      -3.098  -0.598  11.229  1.00  0.00           C  
ATOM   2008  CE1 TYR A 388      -4.611  -2.461   9.881  1.00  0.00           C  
ATOM   2009  CE2 TYR A 388      -4.153  -1.220  11.870  1.00  0.00           C  
ATOM   2010  CZ  TYR A 388      -4.907  -2.154  11.190  1.00  0.00           C  
ATOM   2011  OH  TYR A 388      -5.948  -2.790  11.826  1.00  0.00           O  
ATOM   2012  H   TYR A 388      -0.717  -1.266   7.087  1.00  0.00           H  
ATOM   2013  HA  TYR A 388      -2.954   0.241   7.606  1.00  0.00           H  
ATOM   2014  HB2 TYR A 388      -0.848  -0.999   9.126  1.00  0.00           H  
ATOM   2015  HB3 TYR A 388      -1.259   0.547   9.848  1.00  0.00           H  
ATOM   2016  HD1 TYR A 388      -3.336  -2.068   8.237  1.00  0.00           H  
ATOM   2017  HD2 TYR A 388      -2.505   0.135  11.756  1.00  0.00           H  
ATOM   2018  HE1 TYR A 388      -5.192  -3.190   9.338  1.00  0.00           H  
ATOM   2019  HE2 TYR A 388      -4.381  -0.975  12.898  1.00  0.00           H  
ATOM   2020  HH  TYR A 388      -6.366  -2.183  12.440  1.00  0.00           H  
ATOM   2021  N   LEU A 389      -2.453   2.669   7.458  1.00  0.00           N  
ATOM   2022  CA  LEU A 389      -2.203   4.099   7.408  1.00  0.00           C  
ATOM   2023  C   LEU A 389      -1.585   4.578   8.720  1.00  0.00           C  
ATOM   2024  O   LEU A 389      -2.188   4.440   9.786  1.00  0.00           O  
ATOM   2025  CB  LEU A 389      -3.513   4.843   7.155  1.00  0.00           C  
ATOM   2026  CG  LEU A 389      -4.249   4.511   5.857  1.00  0.00           C  
ATOM   2027  CD1 LEU A 389      -5.749   4.657   6.056  1.00  0.00           C  
ATOM   2028  CD2 LEU A 389      -3.760   5.413   4.744  1.00  0.00           C  
ATOM   2029  H   LEU A 389      -3.348   2.343   7.242  1.00  0.00           H  
ATOM   2030  HA  LEU A 389      -1.517   4.303   6.597  1.00  0.00           H  
ATOM   2031  HB2 LEU A 389      -4.185   4.643   7.976  1.00  0.00           H  
ATOM   2032  HB3 LEU A 389      -3.285   5.889   7.145  1.00  0.00           H  
ATOM   2033  HG  LEU A 389      -4.046   3.494   5.568  1.00  0.00           H  
ATOM   2034 HD11 LEU A 389      -6.222   3.680   5.998  1.00  0.00           H  
ATOM   2035 HD12 LEU A 389      -6.150   5.298   5.291  1.00  0.00           H  
ATOM   2036 HD13 LEU A 389      -5.942   5.091   7.025  1.00  0.00           H  
ATOM   2037 HD21 LEU A 389      -2.722   5.195   4.555  1.00  0.00           H  
ATOM   2038 HD22 LEU A 389      -3.866   6.446   5.042  1.00  0.00           H  
ATOM   2039 HD23 LEU A 389      -4.337   5.232   3.850  1.00  0.00           H  
ATOM   2040  N   THR A 390      -0.383   5.143   8.638  1.00  0.00           N  
ATOM   2041  CA  THR A 390       0.310   5.640   9.827  1.00  0.00           C  
ATOM   2042  C   THR A 390       0.110   7.136   9.982  1.00  0.00           C  
ATOM   2043  O   THR A 390      -0.244   7.624  11.056  1.00  0.00           O  
ATOM   2044  CB  THR A 390       1.836   5.401   9.776  1.00  0.00           C  
ATOM   2045  OG1 THR A 390       2.412   6.228   8.773  1.00  0.00           O  
ATOM   2046  CG2 THR A 390       2.179   3.942   9.493  1.00  0.00           C  
ATOM   2047  H   THR A 390       0.039   5.238   7.761  1.00  0.00           H  
ATOM   2048  HA  THR A 390      -0.089   5.134  10.693  1.00  0.00           H  
ATOM   2049  HB  THR A 390       2.261   5.684  10.730  1.00  0.00           H  
ATOM   2050  HG1 THR A 390       1.719   6.579   8.211  1.00  0.00           H  
ATOM   2051 HG21 THR A 390       3.206   3.871   9.137  1.00  0.00           H  
ATOM   2052 HG22 THR A 390       1.509   3.554   8.741  1.00  0.00           H  
ATOM   2053 HG23 THR A 390       2.075   3.366  10.401  1.00  0.00           H  
ATOM   2054  N   GLY A 391       0.342   7.858   8.892  1.00  0.00           N  
ATOM   2055  CA  GLY A 391       0.233   9.295   8.923  1.00  0.00           C  
ATOM   2056  C   GLY A 391       1.519   9.891   9.422  1.00  0.00           C  
ATOM   2057  O   GLY A 391       1.620  11.087   9.696  1.00  0.00           O  
ATOM   2058  H   GLY A 391       0.599   7.405   8.060  1.00  0.00           H  
ATOM   2059  HA2 GLY A 391       0.032   9.657   7.930  1.00  0.00           H  
ATOM   2060  HA3 GLY A 391      -0.564   9.573   9.580  1.00  0.00           H  
ATOM   2061  N   LEU A 392       2.501   9.015   9.527  1.00  0.00           N  
ATOM   2062  CA  LEU A 392       3.829   9.357   9.995  1.00  0.00           C  
ATOM   2063  C   LEU A 392       4.554  10.223   8.998  1.00  0.00           C  
ATOM   2064  O   LEU A 392       5.285  11.138   9.382  1.00  0.00           O  
ATOM   2065  CB  LEU A 392       4.605   8.072  10.238  1.00  0.00           C  
ATOM   2066  CG  LEU A 392       4.876   7.724  11.702  1.00  0.00           C  
ATOM   2067  CD1 LEU A 392       5.610   6.397  11.805  1.00  0.00           C  
ATOM   2068  CD2 LEU A 392       5.661   8.829  12.387  1.00  0.00           C  
ATOM   2069  H   LEU A 392       2.321   8.089   9.269  1.00  0.00           H  
ATOM   2070  HA  LEU A 392       3.744   9.894  10.909  1.00  0.00           H  
ATOM   2071  HB2 LEU A 392       4.027   7.274   9.813  1.00  0.00           H  
ATOM   2072  HB3 LEU A 392       5.545   8.131   9.712  1.00  0.00           H  
ATOM   2073  HG  LEU A 392       3.930   7.618  12.214  1.00  0.00           H  
ATOM   2074 HD11 LEU A 392       4.959   5.601  11.475  1.00  0.00           H  
ATOM   2075 HD12 LEU A 392       5.899   6.225  12.832  1.00  0.00           H  
ATOM   2076 HD13 LEU A 392       6.492   6.423  11.183  1.00  0.00           H  
ATOM   2077 HD21 LEU A 392       5.008   9.666  12.574  1.00  0.00           H  
ATOM   2078 HD22 LEU A 392       6.475   9.142  11.748  1.00  0.00           H  
ATOM   2079 HD23 LEU A 392       6.057   8.464  13.323  1.00  0.00           H  
ATOM   2080  N   THR A 393       4.355   9.919   7.720  1.00  0.00           N  
ATOM   2081  CA  THR A 393       4.981  10.665   6.644  1.00  0.00           C  
ATOM   2082  C   THR A 393       6.467  10.349   6.568  1.00  0.00           C  
ATOM   2083  O   THR A 393       7.047  10.341   5.480  1.00  0.00           O  
ATOM   2084  CB  THR A 393       4.760  12.174   6.855  1.00  0.00           C  
ATOM   2085  OG1 THR A 393       3.577  12.610   6.179  1.00  0.00           O  
ATOM   2086  CG2 THR A 393       5.940  13.004   6.417  1.00  0.00           C  
ATOM   2087  H   THR A 393       3.779   9.168   7.504  1.00  0.00           H  
ATOM   2088  HA  THR A 393       4.509  10.377   5.716  1.00  0.00           H  
ATOM   2089  HB  THR A 393       4.638  12.331   7.912  1.00  0.00           H  
ATOM   2090  HG1 THR A 393       3.686  12.489   5.233  1.00  0.00           H  
ATOM   2091 HG21 THR A 393       6.483  13.289   7.306  1.00  0.00           H  
ATOM   2092 HG22 THR A 393       5.594  13.886   5.900  1.00  0.00           H  
ATOM   2093 HG23 THR A 393       6.582  12.427   5.766  1.00  0.00           H  
ATOM   2094  N   ASP A 394       7.052  10.043   7.734  1.00  0.00           N  
ATOM   2095  CA  ASP A 394       8.479   9.741   7.851  1.00  0.00           C  
ATOM   2096  C   ASP A 394       9.221  10.351   6.686  1.00  0.00           C  
ATOM   2097  O   ASP A 394       9.860   9.653   5.902  1.00  0.00           O  
ATOM   2098  CB  ASP A 394       8.742   8.241   7.953  1.00  0.00           C  
ATOM   2099  CG  ASP A 394      10.153   7.929   8.416  1.00  0.00           C  
ATOM   2100  OD1 ASP A 394      11.111   8.345   7.732  1.00  0.00           O  
ATOM   2101  OD2 ASP A 394      10.299   7.273   9.468  1.00  0.00           O  
ATOM   2102  H   ASP A 394       6.497  10.015   8.532  1.00  0.00           H  
ATOM   2103  HA  ASP A 394       8.833  10.201   8.747  1.00  0.00           H  
ATOM   2104  HB2 ASP A 394       8.049   7.808   8.657  1.00  0.00           H  
ATOM   2105  HB3 ASP A 394       8.587   7.796   6.996  1.00  0.00           H  
ATOM   2106  N   LYS A 395       9.066  11.672   6.578  1.00  0.00           N  
ATOM   2107  CA  LYS A 395       9.662  12.478   5.544  1.00  0.00           C  
ATOM   2108  C   LYS A 395      10.761  11.734   4.818  1.00  0.00           C  
ATOM   2109  O   LYS A 395      10.635  11.440   3.631  1.00  0.00           O  
ATOM   2110  CB  LYS A 395      10.160  13.760   6.175  1.00  0.00           C  
ATOM   2111  CG  LYS A 395       9.018  14.675   6.564  1.00  0.00           C  
ATOM   2112  CD  LYS A 395       8.913  14.889   8.064  1.00  0.00           C  
ATOM   2113  CE  LYS A 395       8.464  13.625   8.767  1.00  0.00           C  
ATOM   2114  NZ  LYS A 395       9.608  12.729   9.095  1.00  0.00           N  
ATOM   2115  H   LYS A 395       8.526  12.127   7.241  1.00  0.00           H  
ATOM   2116  HA  LYS A 395       8.887  12.725   4.843  1.00  0.00           H  
ATOM   2117  HB2 LYS A 395      10.727  13.519   7.056  1.00  0.00           H  
ATOM   2118  HB3 LYS A 395      10.781  14.271   5.481  1.00  0.00           H  
ATOM   2119  HG2 LYS A 395       9.145  15.630   6.080  1.00  0.00           H  
ATOM   2120  HG3 LYS A 395       8.106  14.214   6.225  1.00  0.00           H  
ATOM   2121  HD2 LYS A 395       9.873  15.191   8.452  1.00  0.00           H  
ATOM   2122  HD3 LYS A 395       8.181  15.662   8.248  1.00  0.00           H  
ATOM   2123  HE2 LYS A 395       7.952  13.894   9.680  1.00  0.00           H  
ATOM   2124  HE3 LYS A 395       7.782  13.099   8.107  1.00  0.00           H  
ATOM   2125  HZ1 LYS A 395      10.098  12.441   8.224  1.00  0.00           H  
ATOM   2126  HZ2 LYS A 395       9.267  11.878   9.584  1.00  0.00           H  
ATOM   2127  HZ3 LYS A 395      10.284  13.223   9.712  1.00  0.00           H  
ATOM   2128  N   MET A 396      11.807  11.393   5.554  1.00  0.00           N  
ATOM   2129  CA  MET A 396      12.932  10.630   4.990  1.00  0.00           C  
ATOM   2130  C   MET A 396      13.489  11.204   3.670  1.00  0.00           C  
ATOM   2131  O   MET A 396      12.755  11.762   2.859  1.00  0.00           O  
ATOM   2132  CB  MET A 396      12.439   9.224   4.761  1.00  0.00           C  
ATOM   2133  CG  MET A 396      13.422   8.361   4.029  1.00  0.00           C  
ATOM   2134  SD  MET A 396      12.644   6.891   3.337  1.00  0.00           S  
ATOM   2135  CE  MET A 396      11.166   7.590   2.586  1.00  0.00           C  
ATOM   2136  H   MET A 396      11.792  11.609   6.518  1.00  0.00           H  
ATOM   2137  HA  MET A 396      13.727  10.584   5.709  1.00  0.00           H  
ATOM   2138  HB2 MET A 396      12.232   8.768   5.718  1.00  0.00           H  
ATOM   2139  HB3 MET A 396      11.529   9.270   4.190  1.00  0.00           H  
ATOM   2140  HG2 MET A 396      13.861   8.942   3.235  1.00  0.00           H  
ATOM   2141  HG3 MET A 396      14.190   8.067   4.725  1.00  0.00           H  
ATOM   2142  HE1 MET A 396      10.569   8.080   3.344  1.00  0.00           H  
ATOM   2143  HE2 MET A 396      10.585   6.802   2.129  1.00  0.00           H  
ATOM   2144  HE3 MET A 396      11.449   8.310   1.832  1.00  0.00           H  
ATOM   2145  N   ARG A 397      14.804  11.020   3.461  1.00  0.00           N  
ATOM   2146  CA  ARG A 397      15.494  11.477   2.243  1.00  0.00           C  
ATOM   2147  C   ARG A 397      14.918  12.795   1.706  1.00  0.00           C  
ATOM   2148  O   ARG A 397      14.298  13.560   2.446  1.00  0.00           O  
ATOM   2149  CB  ARG A 397      15.424  10.369   1.187  1.00  0.00           C  
ATOM   2150  CG  ARG A 397      16.497   9.303   1.350  1.00  0.00           C  
ATOM   2151  CD  ARG A 397      17.053   8.879   0.010  1.00  0.00           C  
ATOM   2152  NE  ARG A 397      18.103   7.853   0.104  1.00  0.00           N  
ATOM   2153  CZ  ARG A 397      18.024   6.722   0.814  1.00  0.00           C  
ATOM   2154  NH1 ARG A 397      16.948   6.430   1.528  1.00  0.00           N  
ATOM   2155  NH2 ARG A 397      19.043   5.874   0.804  1.00  0.00           N  
ATOM   2156  H   ARG A 397      15.325  10.548   4.141  1.00  0.00           H  
ATOM   2157  HA  ARG A 397      16.530  11.636   2.494  1.00  0.00           H  
ATOM   2158  HB2 ARG A 397      14.464   9.889   1.265  1.00  0.00           H  
ATOM   2159  HB3 ARG A 397      15.525  10.786   0.198  1.00  0.00           H  
ATOM   2160  HG2 ARG A 397      17.297   9.704   1.928  1.00  0.00           H  
ATOM   2161  HG3 ARG A 397      16.073   8.447   1.848  1.00  0.00           H  
ATOM   2162  HD2 ARG A 397      16.251   8.520  -0.604  1.00  0.00           H  
ATOM   2163  HD3 ARG A 397      17.475   9.750  -0.452  1.00  0.00           H  
ATOM   2164  HE  ARG A 397      18.925   8.018  -0.403  1.00  0.00           H  
ATOM   2165 HH11 ARG A 397      16.171   7.056   1.544  1.00  0.00           H  
ATOM   2166 HH12 ARG A 397      16.913   5.579   2.051  1.00  0.00           H  
ATOM   2167 HH21 ARG A 397      19.862   6.082   0.269  1.00  0.00           H  
ATOM   2168 HH22 ARG A 397      18.992   5.025   1.332  1.00  0.00           H  
ATOM   2169  N   ASN A 398      15.172  13.078   0.428  1.00  0.00           N  
ATOM   2170  CA  ASN A 398      14.666  14.290  -0.216  1.00  0.00           C  
ATOM   2171  C   ASN A 398      15.240  15.552   0.421  1.00  0.00           C  
ATOM   2172  O   ASN A 398      14.877  16.667   0.044  1.00  0.00           O  
ATOM   2173  CB  ASN A 398      13.139  14.328  -0.154  1.00  0.00           C  
ATOM   2174  CG  ASN A 398      12.489  13.396  -1.152  1.00  0.00           C  
ATOM   2175  OD1 ASN A 398      11.454  13.717  -1.738  1.00  0.00           O  
ATOM   2176  ND2 ASN A 398      13.085  12.227  -1.341  1.00  0.00           N  
ATOM   2177  H   ASN A 398      15.725  12.465  -0.093  1.00  0.00           H  
ATOM   2178  HA  ASN A 398      14.969  14.259  -1.251  1.00  0.00           H  
ATOM   2179  HB2 ASN A 398      12.820  14.031   0.832  1.00  0.00           H  
ATOM   2180  HB3 ASN A 398      12.803  15.333  -0.350  1.00  0.00           H  
ATOM   2181 HD21 ASN A 398      13.901  12.035  -0.834  1.00  0.00           H  
ATOM   2182 HD22 ASN A 398      12.683  11.603  -1.973  1.00  0.00           H  
ATOM   2183  N   ASP A 399      16.135  15.373   1.383  1.00  0.00           N  
ATOM   2184  CA  ASP A 399      16.760  16.500   2.067  1.00  0.00           C  
ATOM   2185  C   ASP A 399      17.682  17.268   1.124  1.00  0.00           C  
ATOM   2186  O   ASP A 399      17.230  18.283   0.554  1.00  0.00           O  
ATOM   2187  CB  ASP A 399      17.538  16.011   3.292  1.00  0.00           C  
ATOM   2188  CG  ASP A 399      18.498  14.884   2.962  1.00  0.00           C  
ATOM   2189  OD1 ASP A 399      18.035  13.733   2.823  1.00  0.00           O  
ATOM   2190  OD2 ASP A 399      19.712  15.154   2.844  1.00  0.00           O  
ATOM   2191  OXT ASP A 399      18.848  16.850   0.962  1.00  0.00           O  
ATOM   2192  H   ASP A 399      16.378  14.462   1.641  1.00  0.00           H  
ATOM   2193  HA  ASP A 399      15.972  17.161   2.395  1.00  0.00           H  
ATOM   2194  HB2 ASP A 399      18.107  16.835   3.700  1.00  0.00           H  
ATOM   2195  HB3 ASP A 399      16.840  15.659   4.037  1.00  0.00           H  
TER    2196      ASP A 399                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   CYS A 266     -18.431  13.744  12.874  1.00  0.00           N  
ATOM      2  CA  CYS A 266     -19.029  14.302  11.633  1.00  0.00           C  
ATOM      3  C   CYS A 266     -19.063  13.253  10.527  1.00  0.00           C  
ATOM      4  O   CYS A 266     -19.164  13.584   9.345  1.00  0.00           O  
ATOM      5  CB  CYS A 266     -18.232  15.523  11.168  1.00  0.00           C  
ATOM      6  SG  CYS A 266     -18.179  16.872  12.371  1.00  0.00           S  
ATOM      7  H1  CYS A 266     -18.421  14.467  13.622  1.00  0.00           H  
ATOM      8  H2  CYS A 266     -17.455  13.436  12.693  1.00  0.00           H  
ATOM      9  H3  CYS A 266     -18.986  12.928  13.202  1.00  0.00           H  
ATOM     10  HA  CYS A 266     -20.042  14.606  11.853  1.00  0.00           H  
ATOM     11  HB2 CYS A 266     -17.214  15.223  10.968  1.00  0.00           H  
ATOM     12  HB3 CYS A 266     -18.673  15.907  10.260  1.00  0.00           H  
ATOM     13  HG  CYS A 266     -18.434  18.002  11.728  1.00  0.00           H  
ATOM     14  N   THR A 267     -18.979  11.985  10.920  1.00  0.00           N  
ATOM     15  CA  THR A 267     -19.000  10.883   9.966  1.00  0.00           C  
ATOM     16  C   THR A 267     -20.064   9.856  10.337  1.00  0.00           C  
ATOM     17  O   THR A 267     -19.974   9.200  11.375  1.00  0.00           O  
ATOM     18  CB  THR A 267     -17.634  10.183   9.885  1.00  0.00           C  
ATOM     19  OG1 THR A 267     -17.340   9.529  11.125  1.00  0.00           O  
ATOM     20  CG2 THR A 267     -16.532  11.178   9.557  1.00  0.00           C  
ATOM     21  H   THR A 267     -18.901  11.787  11.876  1.00  0.00           H  
ATOM     22  HA  THR A 267     -19.227  11.286   8.991  1.00  0.00           H  
ATOM     23  HB  THR A 267     -17.679   9.448   9.097  1.00  0.00           H  
ATOM     24  HG1 THR A 267     -17.482  10.140  11.852  1.00  0.00           H  
ATOM     25 HG21 THR A 267     -16.714  11.612   8.586  1.00  0.00           H  
ATOM     26 HG22 THR A 267     -15.578  10.671   9.552  1.00  0.00           H  
ATOM     27 HG23 THR A 267     -16.520  11.960  10.303  1.00  0.00           H  
ATOM     28  N   ASP A 268     -21.074   9.723   9.482  1.00  0.00           N  
ATOM     29  CA  ASP A 268     -22.157   8.775   9.718  1.00  0.00           C  
ATOM     30  C   ASP A 268     -21.695   7.348   9.443  1.00  0.00           C  
ATOM     31  O   ASP A 268     -20.725   7.129   8.717  1.00  0.00           O  
ATOM     32  CB  ASP A 268     -23.361   9.114   8.838  1.00  0.00           C  
ATOM     33  CG  ASP A 268     -24.564   8.243   9.143  1.00  0.00           C  
ATOM     34  OD1 ASP A 268     -25.349   8.607  10.045  1.00  0.00           O  
ATOM     35  OD2 ASP A 268     -24.723   7.197   8.480  1.00  0.00           O  
ATOM     36  H   ASP A 268     -21.091  10.274   8.672  1.00  0.00           H  
ATOM     37  HA  ASP A 268     -22.445   8.853  10.756  1.00  0.00           H  
ATOM     38  HB2 ASP A 268     -23.637  10.145   8.998  1.00  0.00           H  
ATOM     39  HB3 ASP A 268     -23.092   8.974   7.801  1.00  0.00           H  
ATOM     40  N   VAL A 269     -22.395   6.380  10.026  1.00  0.00           N  
ATOM     41  CA  VAL A 269     -22.053   4.975   9.844  1.00  0.00           C  
ATOM     42  C   VAL A 269     -23.067   4.249   8.979  1.00  0.00           C  
ATOM     43  O   VAL A 269     -24.277   4.394   9.154  1.00  0.00           O  
ATOM     44  CB  VAL A 269     -21.908   4.244  11.192  1.00  0.00           C  
ATOM     45  CG1 VAL A 269     -22.415   2.820  11.084  1.00  0.00           C  
ATOM     46  CG2 VAL A 269     -20.460   4.240  11.604  1.00  0.00           C  
ATOM     47  H   VAL A 269     -23.160   6.617  10.592  1.00  0.00           H  
ATOM     48  HA  VAL A 269     -21.098   4.925   9.349  1.00  0.00           H  
ATOM     49  HB  VAL A 269     -22.476   4.765  11.940  1.00  0.00           H  
ATOM     50 HG11 VAL A 269     -22.041   2.393  10.166  1.00  0.00           H  
ATOM     51 HG12 VAL A 269     -23.495   2.818  11.074  1.00  0.00           H  
ATOM     52 HG13 VAL A 269     -22.058   2.243  11.924  1.00  0.00           H  
ATOM     53 HG21 VAL A 269     -19.895   3.751  10.830  1.00  0.00           H  
ATOM     54 HG22 VAL A 269     -20.347   3.702  12.534  1.00  0.00           H  
ATOM     55 HG23 VAL A 269     -20.111   5.255  11.723  1.00  0.00           H  
ATOM     56  N   SER A 270     -22.552   3.465   8.041  1.00  0.00           N  
ATOM     57  CA  SER A 270     -23.393   2.693   7.154  1.00  0.00           C  
ATOM     58  C   SER A 270     -22.847   1.281   6.970  1.00  0.00           C  
ATOM     59  O   SER A 270     -23.601   0.307   6.969  1.00  0.00           O  
ATOM     60  CB  SER A 270     -23.508   3.395   5.813  1.00  0.00           C  
ATOM     61  OG  SER A 270     -22.312   3.272   5.063  1.00  0.00           O  
ATOM     62  H   SER A 270     -21.583   3.425   7.929  1.00  0.00           H  
ATOM     63  HA  SER A 270     -24.363   2.640   7.604  1.00  0.00           H  
ATOM     64  HB2 SER A 270     -24.323   2.970   5.248  1.00  0.00           H  
ATOM     65  HB3 SER A 270     -23.697   4.437   5.995  1.00  0.00           H  
ATOM     66  HG  SER A 270     -22.183   2.354   4.812  1.00  0.00           H  
ATOM     67  N   HIS A 271     -21.530   1.178   6.813  1.00  0.00           N  
ATOM     68  CA  HIS A 271     -20.876  -0.112   6.632  1.00  0.00           C  
ATOM     69  C   HIS A 271     -20.177  -0.561   7.910  1.00  0.00           C  
ATOM     70  O   HIS A 271     -19.439   0.207   8.527  1.00  0.00           O  
ATOM     71  CB  HIS A 271     -19.870  -0.039   5.492  1.00  0.00           C  
ATOM     72  CG  HIS A 271     -20.490  -0.108   4.133  1.00  0.00           C  
ATOM     73  ND1 HIS A 271     -21.794   0.262   3.877  1.00  0.00           N  
ATOM     74  CD2 HIS A 271     -19.977  -0.511   2.946  1.00  0.00           C  
ATOM     75  CE1 HIS A 271     -22.055   0.089   2.594  1.00  0.00           C  
ATOM     76  NE2 HIS A 271     -20.969  -0.379   2.008  1.00  0.00           N  
ATOM     77  H   HIS A 271     -20.985   1.992   6.820  1.00  0.00           H  
ATOM     78  HA  HIS A 271     -21.628  -0.829   6.377  1.00  0.00           H  
ATOM     79  HB2 HIS A 271     -19.343   0.889   5.564  1.00  0.00           H  
ATOM     80  HB3 HIS A 271     -19.169  -0.856   5.583  1.00  0.00           H  
ATOM     81  HD1 HIS A 271     -22.432   0.602   4.538  1.00  0.00           H  
ATOM     82  HD2 HIS A 271     -18.972  -0.868   2.772  1.00  0.00           H  
ATOM     83  HE1 HIS A 271     -22.997   0.295   2.106  1.00  0.00           H  
ATOM     84  HE2 HIS A 271     -20.883  -0.580   1.053  1.00  0.00           H  
ATOM     85  N   LYS A 272     -20.413  -1.809   8.302  1.00  0.00           N  
ATOM     86  CA  LYS A 272     -19.800  -2.360   9.507  1.00  0.00           C  
ATOM     87  C   LYS A 272     -18.344  -2.714   9.243  1.00  0.00           C  
ATOM     88  O   LYS A 272     -18.018  -3.877   9.003  1.00  0.00           O  
ATOM     89  CB  LYS A 272     -20.561  -3.599   9.987  1.00  0.00           C  
ATOM     90  CG  LYS A 272     -22.034  -3.587   9.617  1.00  0.00           C  
ATOM     91  CD  LYS A 272     -22.274  -4.276   8.283  1.00  0.00           C  
ATOM     92  CE  LYS A 272     -23.689  -4.049   7.781  1.00  0.00           C  
ATOM     93  NZ  LYS A 272     -23.998  -2.601   7.628  1.00  0.00           N  
ATOM     94  H   LYS A 272     -21.011  -2.372   7.768  1.00  0.00           H  
ATOM     95  HA  LYS A 272     -19.840  -1.602  10.276  1.00  0.00           H  
ATOM     96  HB2 LYS A 272     -20.109  -4.477   9.549  1.00  0.00           H  
ATOM     97  HB3 LYS A 272     -20.482  -3.661  11.062  1.00  0.00           H  
ATOM     98  HG2 LYS A 272     -22.593  -4.102  10.384  1.00  0.00           H  
ATOM     99  HG3 LYS A 272     -22.366  -2.562   9.549  1.00  0.00           H  
ATOM    100  HD2 LYS A 272     -21.580  -3.884   7.555  1.00  0.00           H  
ATOM    101  HD3 LYS A 272     -22.110  -5.337   8.401  1.00  0.00           H  
ATOM    102  HE2 LYS A 272     -23.797  -4.532   6.822  1.00  0.00           H  
ATOM    103  HE3 LYS A 272     -24.382  -4.485   8.484  1.00  0.00           H  
ATOM    104  HZ1 LYS A 272     -23.317  -2.157   6.978  1.00  0.00           H  
ATOM    105  HZ2 LYS A 272     -23.941  -2.124   8.550  1.00  0.00           H  
ATOM    106  HZ3 LYS A 272     -24.957  -2.478   7.245  1.00  0.00           H  
ATOM    107  N   VAL A 273     -17.481  -1.699   9.313  1.00  0.00           N  
ATOM    108  CA  VAL A 273     -16.052  -1.853   9.062  1.00  0.00           C  
ATOM    109  C   VAL A 273     -15.755  -3.064   8.173  1.00  0.00           C  
ATOM    110  O   VAL A 273     -15.331  -4.120   8.644  1.00  0.00           O  
ATOM    111  CB  VAL A 273     -15.291  -1.940  10.392  1.00  0.00           C  
ATOM    112  CG1 VAL A 273     -15.912  -2.995  11.287  1.00  0.00           C  
ATOM    113  CG2 VAL A 273     -13.811  -2.199  10.159  1.00  0.00           C  
ATOM    114  H   VAL A 273     -17.809  -0.825   9.592  1.00  0.00           H  
ATOM    115  HA  VAL A 273     -15.713  -0.965   8.547  1.00  0.00           H  
ATOM    116  HB  VAL A 273     -15.396  -0.985  10.886  1.00  0.00           H  
ATOM    117 HG11 VAL A 273     -16.980  -2.825  11.339  1.00  0.00           H  
ATOM    118 HG12 VAL A 273     -15.486  -2.926  12.278  1.00  0.00           H  
ATOM    119 HG13 VAL A 273     -15.722  -3.975  10.878  1.00  0.00           H  
ATOM    120 HG21 VAL A 273     -13.452  -1.537   9.385  1.00  0.00           H  
ATOM    121 HG22 VAL A 273     -13.667  -3.224   9.854  1.00  0.00           H  
ATOM    122 HG23 VAL A 273     -13.265  -2.013  11.073  1.00  0.00           H  
ATOM    123  N   LEU A 274     -15.998  -2.900   6.876  1.00  0.00           N  
ATOM    124  CA  LEU A 274     -15.773  -3.965   5.913  1.00  0.00           C  
ATOM    125  C   LEU A 274     -14.441  -3.788   5.192  1.00  0.00           C  
ATOM    126  O   LEU A 274     -14.110  -4.556   4.287  1.00  0.00           O  
ATOM    127  CB  LEU A 274     -16.911  -4.010   4.900  1.00  0.00           C  
ATOM    128  CG  LEU A 274     -18.316  -4.071   5.506  1.00  0.00           C  
ATOM    129  CD1 LEU A 274     -19.377  -3.912   4.428  1.00  0.00           C  
ATOM    130  CD2 LEU A 274     -18.510  -5.376   6.258  1.00  0.00           C  
ATOM    131  H   LEU A 274     -16.341  -2.043   6.562  1.00  0.00           H  
ATOM    132  HA  LEU A 274     -15.757  -4.894   6.447  1.00  0.00           H  
ATOM    133  HB2 LEU A 274     -16.846  -3.133   4.272  1.00  0.00           H  
ATOM    134  HB3 LEU A 274     -16.771  -4.885   4.290  1.00  0.00           H  
ATOM    135  HG  LEU A 274     -18.430  -3.265   6.213  1.00  0.00           H  
ATOM    136 HD11 LEU A 274     -19.273  -4.702   3.700  1.00  0.00           H  
ATOM    137 HD12 LEU A 274     -19.255  -2.955   3.942  1.00  0.00           H  
ATOM    138 HD13 LEU A 274     -20.357  -3.964   4.878  1.00  0.00           H  
ATOM    139 HD21 LEU A 274     -17.976  -5.325   7.193  1.00  0.00           H  
ATOM    140 HD22 LEU A 274     -18.129  -6.195   5.665  1.00  0.00           H  
ATOM    141 HD23 LEU A 274     -19.562  -5.527   6.451  1.00  0.00           H  
ATOM    142  N   ARG A 275     -13.678  -2.777   5.597  1.00  0.00           N  
ATOM    143  CA  ARG A 275     -12.405  -2.499   5.008  1.00  0.00           C  
ATOM    144  C   ARG A 275     -11.350  -2.425   6.094  1.00  0.00           C  
ATOM    145  O   ARG A 275     -11.640  -2.645   7.270  1.00  0.00           O  
ATOM    146  CB  ARG A 275     -12.484  -1.198   4.209  1.00  0.00           C  
ATOM    147  CG  ARG A 275     -12.165   0.064   4.996  1.00  0.00           C  
ATOM    148  CD  ARG A 275     -13.026   0.174   6.236  1.00  0.00           C  
ATOM    149  NE  ARG A 275     -14.441   0.337   5.912  1.00  0.00           N  
ATOM    150  CZ  ARG A 275     -15.177   1.373   6.308  1.00  0.00           C  
ATOM    151  NH1 ARG A 275     -14.633   2.340   7.035  1.00  0.00           N  
ATOM    152  NH2 ARG A 275     -16.458   1.442   5.974  1.00  0.00           N  
ATOM    153  H   ARG A 275     -13.976  -2.203   6.310  1.00  0.00           H  
ATOM    154  HA  ARG A 275     -12.158  -3.301   4.347  1.00  0.00           H  
ATOM    155  HB2 ARG A 275     -11.798  -1.268   3.403  1.00  0.00           H  
ATOM    156  HB3 ARG A 275     -13.483  -1.100   3.808  1.00  0.00           H  
ATOM    157  HG2 ARG A 275     -11.128   0.040   5.293  1.00  0.00           H  
ATOM    158  HG3 ARG A 275     -12.343   0.924   4.368  1.00  0.00           H  
ATOM    159  HD2 ARG A 275     -12.899  -0.734   6.805  1.00  0.00           H  
ATOM    160  HD3 ARG A 275     -12.695   1.019   6.822  1.00  0.00           H  
ATOM    161  HE  ARG A 275     -14.866  -0.362   5.373  1.00  0.00           H  
ATOM    162 HH11 ARG A 275     -13.667   2.294   7.288  1.00  0.00           H  
ATOM    163 HH12 ARG A 275     -15.190   3.117   7.330  1.00  0.00           H  
ATOM    164 HH21 ARG A 275     -16.871   0.716   5.424  1.00  0.00           H  
ATOM    165 HH22 ARG A 275     -17.011   2.221   6.270  1.00  0.00           H  
ATOM    166  N   SER A 276     -10.136  -2.117   5.702  1.00  0.00           N  
ATOM    167  CA  SER A 276      -9.046  -2.028   6.652  1.00  0.00           C  
ATOM    168  C   SER A 276      -8.953  -0.651   7.272  1.00  0.00           C  
ATOM    169  O   SER A 276      -9.953   0.033   7.497  1.00  0.00           O  
ATOM    170  CB  SER A 276      -7.724  -2.353   5.958  1.00  0.00           C  
ATOM    171  OG  SER A 276      -6.775  -2.844   6.887  1.00  0.00           O  
ATOM    172  H   SER A 276      -9.967  -1.953   4.752  1.00  0.00           H  
ATOM    173  HA  SER A 276      -9.219  -2.736   7.425  1.00  0.00           H  
ATOM    174  HB2 SER A 276      -7.889  -3.100   5.194  1.00  0.00           H  
ATOM    175  HB3 SER A 276      -7.330  -1.445   5.505  1.00  0.00           H  
ATOM    176  HG  SER A 276      -6.080  -2.192   7.009  1.00  0.00           H  
ATOM    177  N   GLU A 277      -7.726  -0.286   7.566  1.00  0.00           N  
ATOM    178  CA  GLU A 277      -7.382   1.010   8.103  1.00  0.00           C  
ATOM    179  C   GLU A 277      -6.149   1.469   7.359  1.00  0.00           C  
ATOM    180  O   GLU A 277      -5.521   2.476   7.681  1.00  0.00           O  
ATOM    181  CB  GLU A 277      -7.125   0.904   9.587  1.00  0.00           C  
ATOM    182  CG  GLU A 277      -8.286   0.256  10.299  1.00  0.00           C  
ATOM    183  CD  GLU A 277      -7.939  -0.240  11.686  1.00  0.00           C  
ATOM    184  OE1 GLU A 277      -7.153   0.437  12.381  1.00  0.00           O  
ATOM    185  OE2 GLU A 277      -8.454  -1.308  12.080  1.00  0.00           O  
ATOM    186  H   GLU A 277      -7.008  -0.935   7.430  1.00  0.00           H  
ATOM    187  HA  GLU A 277      -8.200   1.685   7.918  1.00  0.00           H  
ATOM    188  HB2 GLU A 277      -6.246   0.306   9.737  1.00  0.00           H  
ATOM    189  HB3 GLU A 277      -6.970   1.888   9.998  1.00  0.00           H  
ATOM    190  HG2 GLU A 277      -9.088   0.976  10.379  1.00  0.00           H  
ATOM    191  HG3 GLU A 277      -8.612  -0.578   9.691  1.00  0.00           H  
ATOM    192  N   THR A 278      -5.822   0.661   6.355  1.00  0.00           N  
ATOM    193  CA  THR A 278      -4.691   0.883   5.482  1.00  0.00           C  
ATOM    194  C   THR A 278      -5.055   1.882   4.400  1.00  0.00           C  
ATOM    195  O   THR A 278      -6.132   2.472   4.436  1.00  0.00           O  
ATOM    196  CB  THR A 278      -4.276  -0.434   4.809  1.00  0.00           C  
ATOM    197  OG1 THR A 278      -5.345  -0.917   3.988  1.00  0.00           O  
ATOM    198  CG2 THR A 278      -3.923  -1.487   5.835  1.00  0.00           C  
ATOM    199  H   THR A 278      -6.378  -0.129   6.195  1.00  0.00           H  
ATOM    200  HA  THR A 278      -3.865   1.257   6.066  1.00  0.00           H  
ATOM    201  HB  THR A 278      -3.411  -0.252   4.200  1.00  0.00           H  
ATOM    202  HG1 THR A 278      -5.562  -0.259   3.324  1.00  0.00           H  
ATOM    203 HG21 THR A 278      -4.242  -1.151   6.801  1.00  0.00           H  
ATOM    204 HG22 THR A 278      -2.851  -1.646   5.838  1.00  0.00           H  
ATOM    205 HG23 THR A 278      -4.423  -2.410   5.593  1.00  0.00           H  
ATOM    206  N   VAL A 279      -4.173   2.068   3.431  1.00  0.00           N  
ATOM    207  CA  VAL A 279      -4.457   2.995   2.349  1.00  0.00           C  
ATOM    208  C   VAL A 279      -5.566   2.442   1.492  1.00  0.00           C  
ATOM    209  O   VAL A 279      -6.264   3.171   0.825  1.00  0.00           O  
ATOM    210  CB  VAL A 279      -3.221   3.304   1.499  1.00  0.00           C  
ATOM    211  CG1 VAL A 279      -1.974   3.057   2.302  1.00  0.00           C  
ATOM    212  CG2 VAL A 279      -3.212   2.556   0.183  1.00  0.00           C  
ATOM    213  H   VAL A 279      -3.326   1.575   3.442  1.00  0.00           H  
ATOM    214  HA  VAL A 279      -4.797   3.920   2.795  1.00  0.00           H  
ATOM    215  HB  VAL A 279      -3.251   4.334   1.272  1.00  0.00           H  
ATOM    216 HG11 VAL A 279      -2.172   3.362   3.318  1.00  0.00           H  
ATOM    217 HG12 VAL A 279      -1.158   3.637   1.898  1.00  0.00           H  
ATOM    218 HG13 VAL A 279      -1.725   2.006   2.280  1.00  0.00           H  
ATOM    219 HG21 VAL A 279      -3.644   3.191  -0.587  1.00  0.00           H  
ATOM    220 HG22 VAL A 279      -3.792   1.652   0.277  1.00  0.00           H  
ATOM    221 HG23 VAL A 279      -2.198   2.307  -0.085  1.00  0.00           H  
ATOM    222  N   LEU A 280      -5.684   1.135   1.485  1.00  0.00           N  
ATOM    223  CA  LEU A 280      -6.761   0.484   0.754  1.00  0.00           C  
ATOM    224  C   LEU A 280      -8.060   0.830   1.451  1.00  0.00           C  
ATOM    225  O   LEU A 280      -9.109   0.926   0.827  1.00  0.00           O  
ATOM    226  CB  LEU A 280      -6.567  -1.035   0.702  1.00  0.00           C  
ATOM    227  CG  LEU A 280      -7.539  -1.826  -0.176  1.00  0.00           C  
ATOM    228  CD1 LEU A 280      -8.645  -2.425   0.667  1.00  0.00           C  
ATOM    229  CD2 LEU A 280      -8.105  -0.976  -1.308  1.00  0.00           C  
ATOM    230  H   LEU A 280      -5.021   0.605   1.959  1.00  0.00           H  
ATOM    231  HA  LEU A 280      -6.777   0.885  -0.249  1.00  0.00           H  
ATOM    232  HB2 LEU A 280      -5.572  -1.227   0.342  1.00  0.00           H  
ATOM    233  HB3 LEU A 280      -6.646  -1.421   1.709  1.00  0.00           H  
ATOM    234  HG  LEU A 280      -7.000  -2.645  -0.618  1.00  0.00           H  
ATOM    235 HD11 LEU A 280      -8.242  -3.248   1.241  1.00  0.00           H  
ATOM    236 HD12 LEU A 280      -9.434  -2.785   0.024  1.00  0.00           H  
ATOM    237 HD13 LEU A 280      -9.037  -1.674   1.338  1.00  0.00           H  
ATOM    238 HD21 LEU A 280      -8.652  -0.145  -0.898  1.00  0.00           H  
ATOM    239 HD22 LEU A 280      -8.765  -1.578  -1.915  1.00  0.00           H  
ATOM    240 HD23 LEU A 280      -7.293  -0.606  -1.920  1.00  0.00           H  
ATOM    241  N   ASP A 281      -7.963   1.019   2.764  1.00  0.00           N  
ATOM    242  CA  ASP A 281      -9.109   1.402   3.573  1.00  0.00           C  
ATOM    243  C   ASP A 281      -9.451   2.854   3.282  1.00  0.00           C  
ATOM    244  O   ASP A 281     -10.612   3.202   3.068  1.00  0.00           O  
ATOM    245  CB  ASP A 281      -8.809   1.231   5.068  1.00  0.00           C  
ATOM    246  CG  ASP A 281      -9.189   2.455   5.880  1.00  0.00           C  
ATOM    247  OD1 ASP A 281     -10.354   2.533   6.326  1.00  0.00           O  
ATOM    248  OD2 ASP A 281      -8.326   3.335   6.071  1.00  0.00           O  
ATOM    249  H   ASP A 281      -7.092   0.895   3.196  1.00  0.00           H  
ATOM    250  HA  ASP A 281      -9.945   0.776   3.299  1.00  0.00           H  
ATOM    251  HB2 ASP A 281      -9.365   0.391   5.455  1.00  0.00           H  
ATOM    252  HB3 ASP A 281      -7.757   1.038   5.206  1.00  0.00           H  
ATOM    253  N   PHE A 282      -8.421   3.697   3.282  1.00  0.00           N  
ATOM    254  CA  PHE A 282      -8.596   5.109   2.997  1.00  0.00           C  
ATOM    255  C   PHE A 282      -9.064   5.273   1.548  1.00  0.00           C  
ATOM    256  O   PHE A 282     -10.171   5.738   1.285  1.00  0.00           O  
ATOM    257  CB  PHE A 282      -7.278   5.852   3.242  1.00  0.00           C  
ATOM    258  CG  PHE A 282      -7.100   7.065   2.393  1.00  0.00           C  
ATOM    259  CD1 PHE A 282      -7.954   8.140   2.515  1.00  0.00           C  
ATOM    260  CD2 PHE A 282      -6.095   7.108   1.450  1.00  0.00           C  
ATOM    261  CE1 PHE A 282      -7.809   9.247   1.713  1.00  0.00           C  
ATOM    262  CE2 PHE A 282      -5.948   8.215   0.626  1.00  0.00           C  
ATOM    263  CZ  PHE A 282      -6.812   9.289   0.761  1.00  0.00           C  
ATOM    264  H   PHE A 282      -7.517   3.356   3.470  1.00  0.00           H  
ATOM    265  HA  PHE A 282      -9.349   5.492   3.667  1.00  0.00           H  
ATOM    266  HB2 PHE A 282      -7.240   6.166   4.272  1.00  0.00           H  
ATOM    267  HB3 PHE A 282      -6.453   5.181   3.042  1.00  0.00           H  
ATOM    268  HD1 PHE A 282      -8.737   8.114   3.259  1.00  0.00           H  
ATOM    269  HD2 PHE A 282      -5.420   6.259   1.365  1.00  0.00           H  
ATOM    270  HE1 PHE A 282      -8.481  10.083   1.827  1.00  0.00           H  
ATOM    271  HE2 PHE A 282      -5.149   8.252  -0.114  1.00  0.00           H  
ATOM    272  HZ  PHE A 282      -6.718  10.163   0.106  1.00  0.00           H  
ATOM    273  N   MET A 283      -8.185   4.893   0.626  1.00  0.00           N  
ATOM    274  CA  MET A 283      -8.463   4.922  -0.810  1.00  0.00           C  
ATOM    275  C   MET A 283      -9.888   4.394  -1.088  1.00  0.00           C  
ATOM    276  O   MET A 283     -10.583   4.879  -1.979  1.00  0.00           O  
ATOM    277  CB  MET A 283      -7.397   4.085  -1.526  1.00  0.00           C  
ATOM    278  CG  MET A 283      -7.616   3.884  -3.005  1.00  0.00           C  
ATOM    279  SD  MET A 283      -6.425   2.731  -3.727  1.00  0.00           S  
ATOM    280  CE  MET A 283      -4.939   3.734  -3.825  1.00  0.00           C  
ATOM    281  H   MET A 283      -7.298   4.598   0.925  1.00  0.00           H  
ATOM    282  HA  MET A 283      -8.386   5.942  -1.149  1.00  0.00           H  
ATOM    283  HB2 MET A 283      -6.440   4.562  -1.394  1.00  0.00           H  
ATOM    284  HB3 MET A 283      -7.362   3.123  -1.068  1.00  0.00           H  
ATOM    285  HG2 MET A 283      -8.606   3.488  -3.145  1.00  0.00           H  
ATOM    286  HG3 MET A 283      -7.530   4.837  -3.507  1.00  0.00           H  
ATOM    287  HE1 MET A 283      -4.499   3.847  -2.847  1.00  0.00           H  
ATOM    288  HE2 MET A 283      -5.189   4.707  -4.218  1.00  0.00           H  
ATOM    289  HE3 MET A 283      -4.229   3.256  -4.484  1.00  0.00           H  
ATOM    290  N   PHE A 284     -10.313   3.387  -0.320  1.00  0.00           N  
ATOM    291  CA  PHE A 284     -11.671   2.835  -0.452  1.00  0.00           C  
ATOM    292  C   PHE A 284     -12.700   3.895  -0.087  1.00  0.00           C  
ATOM    293  O   PHE A 284     -13.587   4.235  -0.879  1.00  0.00           O  
ATOM    294  CB  PHE A 284     -11.870   1.638   0.470  1.00  0.00           C  
ATOM    295  CG  PHE A 284     -12.149   0.340  -0.226  1.00  0.00           C  
ATOM    296  CD1 PHE A 284     -12.894   0.288  -1.396  1.00  0.00           C  
ATOM    297  CD2 PHE A 284     -11.657  -0.837   0.302  1.00  0.00           C  
ATOM    298  CE1 PHE A 284     -13.138  -0.919  -2.021  1.00  0.00           C  
ATOM    299  CE2 PHE A 284     -11.895  -2.042  -0.316  1.00  0.00           C  
ATOM    300  CZ  PHE A 284     -12.638  -2.088  -1.480  1.00  0.00           C  
ATOM    301  H   PHE A 284      -9.698   2.994   0.329  1.00  0.00           H  
ATOM    302  HA  PHE A 284     -11.812   2.527  -1.467  1.00  0.00           H  
ATOM    303  HB2 PHE A 284     -10.981   1.501   1.044  1.00  0.00           H  
ATOM    304  HB3 PHE A 284     -12.696   1.841   1.136  1.00  0.00           H  
ATOM    305  HD1 PHE A 284     -13.285   1.202  -1.817  1.00  0.00           H  
ATOM    306  HD2 PHE A 284     -11.079  -0.805   1.216  1.00  0.00           H  
ATOM    307  HE1 PHE A 284     -13.719  -0.950  -2.931  1.00  0.00           H  
ATOM    308  HE2 PHE A 284     -11.500  -2.945   0.111  1.00  0.00           H  
ATOM    309  HZ  PHE A 284     -12.825  -3.033  -1.965  1.00  0.00           H  
ATOM    310  N   ASN A 285     -12.569   4.389   1.146  1.00  0.00           N  
ATOM    311  CA  ASN A 285     -13.438   5.434   1.677  1.00  0.00           C  
ATOM    312  C   ASN A 285     -13.747   6.443   0.595  1.00  0.00           C  
ATOM    313  O   ASN A 285     -14.834   7.013   0.524  1.00  0.00           O  
ATOM    314  CB  ASN A 285     -12.725   6.139   2.825  1.00  0.00           C  
ATOM    315  CG  ASN A 285     -13.578   7.204   3.482  1.00  0.00           C  
ATOM    316  OD1 ASN A 285     -14.805   7.105   3.512  1.00  0.00           O  
ATOM    317  ND2 ASN A 285     -12.928   8.234   4.013  1.00  0.00           N  
ATOM    318  H   ASN A 285     -11.860   4.033   1.720  1.00  0.00           H  
ATOM    319  HA  ASN A 285     -14.346   4.989   2.035  1.00  0.00           H  
ATOM    320  HB2 ASN A 285     -12.450   5.411   3.570  1.00  0.00           H  
ATOM    321  HB3 ASN A 285     -11.828   6.608   2.437  1.00  0.00           H  
ATOM    322 HD21 ASN A 285     -11.951   8.245   3.951  1.00  0.00           H  
ATOM    323 HD22 ASN A 285     -13.452   8.938   4.445  1.00  0.00           H  
ATOM    324  N   PHE A 286     -12.752   6.633  -0.246  1.00  0.00           N  
ATOM    325  CA  PHE A 286     -12.810   7.559  -1.351  1.00  0.00           C  
ATOM    326  C   PHE A 286     -13.725   7.115  -2.470  1.00  0.00           C  
ATOM    327  O   PHE A 286     -14.556   7.891  -2.937  1.00  0.00           O  
ATOM    328  CB  PHE A 286     -11.439   7.713  -1.909  1.00  0.00           C  
ATOM    329  CG  PHE A 286     -10.711   8.885  -1.386  1.00  0.00           C  
ATOM    330  CD1 PHE A 286     -10.998   9.464  -0.158  1.00  0.00           C  
ATOM    331  CD2 PHE A 286      -9.713   9.387  -2.138  1.00  0.00           C  
ATOM    332  CE1 PHE A 286     -10.267  10.547   0.281  1.00  0.00           C  
ATOM    333  CE2 PHE A 286      -8.976  10.441  -1.714  1.00  0.00           C  
ATOM    334  CZ  PHE A 286      -9.242  11.034  -0.506  1.00  0.00           C  
ATOM    335  H   PHE A 286     -11.928   6.120  -0.110  1.00  0.00           H  
ATOM    336  HA  PHE A 286     -13.125   8.514  -0.985  1.00  0.00           H  
ATOM    337  HB2 PHE A 286     -10.854   6.836  -1.681  1.00  0.00           H  
ATOM    338  HB3 PHE A 286     -11.513   7.821  -2.976  1.00  0.00           H  
ATOM    339  HD1 PHE A 286     -11.802   9.071   0.446  1.00  0.00           H  
ATOM    340  HD2 PHE A 286      -9.512   8.934  -3.087  1.00  0.00           H  
ATOM    341  HE1 PHE A 286     -10.488  11.004   1.235  1.00  0.00           H  
ATOM    342  HE2 PHE A 286      -8.198  10.811  -2.332  1.00  0.00           H  
ATOM    343  HZ  PHE A 286      -8.635  11.857  -0.170  1.00  0.00           H  
ATOM    344  N   TYR A 287     -13.544   5.889  -2.945  1.00  0.00           N  
ATOM    345  CA  TYR A 287     -14.371   5.398  -4.032  1.00  0.00           C  
ATOM    346  C   TYR A 287     -15.845   5.551  -3.684  1.00  0.00           C  
ATOM    347  O   TYR A 287     -16.709   5.526  -4.562  1.00  0.00           O  
ATOM    348  CB  TYR A 287     -14.031   3.951  -4.396  1.00  0.00           C  
ATOM    349  CG  TYR A 287     -13.795   3.758  -5.881  1.00  0.00           C  
ATOM    350  CD1 TYR A 287     -13.254   4.781  -6.644  1.00  0.00           C  
ATOM    351  CD2 TYR A 287     -14.121   2.568  -6.520  1.00  0.00           C  
ATOM    352  CE1 TYR A 287     -13.041   4.641  -7.990  1.00  0.00           C  
ATOM    353  CE2 TYR A 287     -13.908   2.412  -7.878  1.00  0.00           C  
ATOM    354  CZ  TYR A 287     -13.368   3.453  -8.610  1.00  0.00           C  
ATOM    355  OH  TYR A 287     -13.157   3.304  -9.962  1.00  0.00           O  
ATOM    356  H   TYR A 287     -12.841   5.316  -2.564  1.00  0.00           H  
ATOM    357  HA  TYR A 287     -14.161   6.024  -4.883  1.00  0.00           H  
ATOM    358  HB2 TYR A 287     -13.137   3.649  -3.872  1.00  0.00           H  
ATOM    359  HB3 TYR A 287     -14.847   3.315  -4.106  1.00  0.00           H  
ATOM    360  HD1 TYR A 287     -12.999   5.705  -6.163  1.00  0.00           H  
ATOM    361  HD2 TYR A 287     -14.543   1.759  -5.943  1.00  0.00           H  
ATOM    362  HE1 TYR A 287     -12.621   5.465  -8.547  1.00  0.00           H  
ATOM    363  HE2 TYR A 287     -14.164   1.481  -8.361  1.00  0.00           H  
ATOM    364  HH  TYR A 287     -13.957   2.972 -10.377  1.00  0.00           H  
ATOM    365  N   HIS A 288     -16.125   5.705  -2.393  1.00  0.00           N  
ATOM    366  CA  HIS A 288     -17.491   5.908  -1.926  1.00  0.00           C  
ATOM    367  C   HIS A 288     -17.914   7.365  -2.147  1.00  0.00           C  
ATOM    368  O   HIS A 288     -19.093   7.660  -2.346  1.00  0.00           O  
ATOM    369  CB  HIS A 288     -17.609   5.544  -0.446  1.00  0.00           C  
ATOM    370  CG  HIS A 288     -17.214   4.130  -0.129  1.00  0.00           C  
ATOM    371  ND1 HIS A 288     -17.382   3.564   1.119  1.00  0.00           N  
ATOM    372  CD2 HIS A 288     -16.654   3.166  -0.902  1.00  0.00           C  
ATOM    373  CE1 HIS A 288     -16.942   2.318   1.100  1.00  0.00           C  
ATOM    374  NE2 HIS A 288     -16.497   2.052  -0.114  1.00  0.00           N  
ATOM    375  H   HIS A 288     -15.391   5.660  -1.736  1.00  0.00           H  
ATOM    376  HA  HIS A 288     -18.138   5.266  -2.498  1.00  0.00           H  
ATOM    377  HB2 HIS A 288     -16.974   6.199   0.122  1.00  0.00           H  
ATOM    378  HB3 HIS A 288     -18.633   5.682  -0.130  1.00  0.00           H  
ATOM    379  HD1 HIS A 288     -17.765   4.011   1.902  1.00  0.00           H  
ATOM    380  HD2 HIS A 288     -16.380   3.259  -1.943  1.00  0.00           H  
ATOM    381  HE1 HIS A 288     -16.943   1.634   1.937  1.00  0.00           H  
ATOM    382  HE2 HIS A 288     -16.227   1.165  -0.433  1.00  0.00           H  
ATOM    383  N   GLN A 289     -16.931   8.266  -2.108  1.00  0.00           N  
ATOM    384  CA  GLN A 289     -17.166   9.701  -2.307  1.00  0.00           C  
ATOM    385  C   GLN A 289     -16.716  10.162  -3.691  1.00  0.00           C  
ATOM    386  O   GLN A 289     -17.508  10.238  -4.630  1.00  0.00           O  
ATOM    387  CB  GLN A 289     -16.406  10.525  -1.260  1.00  0.00           C  
ATOM    388  CG  GLN A 289     -15.325   9.753  -0.538  1.00  0.00           C  
ATOM    389  CD  GLN A 289     -14.679  10.553   0.576  1.00  0.00           C  
ATOM    390  OE1 GLN A 289     -15.120  10.510   1.724  1.00  0.00           O  
ATOM    391  NE2 GLN A 289     -13.627  11.291   0.241  1.00  0.00           N  
ATOM    392  H   GLN A 289     -16.021   7.959  -1.929  1.00  0.00           H  
ATOM    393  HA  GLN A 289     -18.223   9.885  -2.200  1.00  0.00           H  
ATOM    394  HB2 GLN A 289     -15.929  11.360  -1.756  1.00  0.00           H  
ATOM    395  HB3 GLN A 289     -17.098  10.900  -0.532  1.00  0.00           H  
ATOM    396  HG2 GLN A 289     -15.757   8.858  -0.117  1.00  0.00           H  
ATOM    397  HG3 GLN A 289     -14.568   9.486  -1.256  1.00  0.00           H  
ATOM    398 HE21 GLN A 289     -13.331  11.278  -0.693  1.00  0.00           H  
ATOM    399 HE22 GLN A 289     -13.188  11.818   0.941  1.00  0.00           H  
ATOM    400  N   THR A 290     -15.427  10.469  -3.788  1.00  0.00           N  
ATOM    401  CA  THR A 290     -14.819  10.957  -5.016  1.00  0.00           C  
ATOM    402  C   THR A 290     -14.983   9.968  -6.174  1.00  0.00           C  
ATOM    403  O   THR A 290     -15.389   8.824  -5.971  1.00  0.00           O  
ATOM    404  CB  THR A 290     -13.324  11.234  -4.784  1.00  0.00           C  
ATOM    405  OG1 THR A 290     -12.661  11.425  -6.033  1.00  0.00           O  
ATOM    406  CG2 THR A 290     -12.692  10.088  -4.020  1.00  0.00           C  
ATOM    407  H   THR A 290     -14.856  10.350  -3.003  1.00  0.00           H  
ATOM    408  HA  THR A 290     -15.297  11.888  -5.277  1.00  0.00           H  
ATOM    409  HB  THR A 290     -13.215  12.133  -4.191  1.00  0.00           H  
ATOM    410  HG1 THR A 290     -12.231  12.283  -6.040  1.00  0.00           H  
ATOM    411 HG21 THR A 290     -11.748  10.408  -3.623  1.00  0.00           H  
ATOM    412 HG22 THR A 290     -12.542   9.251  -4.680  1.00  0.00           H  
ATOM    413 HG23 THR A 290     -13.341   9.795  -3.209  1.00  0.00           H  
ATOM    414  N   GLU A 291     -14.661  10.421  -7.390  1.00  0.00           N  
ATOM    415  CA  GLU A 291     -14.779   9.580  -8.582  1.00  0.00           C  
ATOM    416  C   GLU A 291     -13.411   9.191  -9.133  1.00  0.00           C  
ATOM    417  O   GLU A 291     -12.431   9.890  -8.916  1.00  0.00           O  
ATOM    418  CB  GLU A 291     -15.568  10.292  -9.660  1.00  0.00           C  
ATOM    419  CG  GLU A 291     -16.792  10.991  -9.138  1.00  0.00           C  
ATOM    420  CD  GLU A 291     -18.069  10.533  -9.816  1.00  0.00           C  
ATOM    421  OE1 GLU A 291     -18.404  11.084 -10.885  1.00  0.00           O  
ATOM    422  OE2 GLU A 291     -18.734   9.623  -9.278  1.00  0.00           O  
ATOM    423  H   GLU A 291     -14.338  11.341  -7.485  1.00  0.00           H  
ATOM    424  HA  GLU A 291     -15.310   8.695  -8.304  1.00  0.00           H  
ATOM    425  HB2 GLU A 291     -14.934  11.013 -10.110  1.00  0.00           H  
ATOM    426  HB3 GLU A 291     -15.878   9.575 -10.402  1.00  0.00           H  
ATOM    427  HG2 GLU A 291     -16.860  10.780  -8.092  1.00  0.00           H  
ATOM    428  HG3 GLU A 291     -16.679  12.055  -9.287  1.00  0.00           H  
ATOM    429  N   GLU A 292     -13.388   8.107  -9.907  1.00  0.00           N  
ATOM    430  CA  GLU A 292     -12.169   7.558 -10.496  1.00  0.00           C  
ATOM    431  C   GLU A 292     -11.045   8.581 -10.687  1.00  0.00           C  
ATOM    432  O   GLU A 292     -10.026   8.514  -9.999  1.00  0.00           O  
ATOM    433  CB  GLU A 292     -12.506   6.908 -11.836  1.00  0.00           C  
ATOM    434  CG  GLU A 292     -13.839   7.351 -12.418  1.00  0.00           C  
ATOM    435  CD  GLU A 292     -14.065   6.825 -13.822  1.00  0.00           C  
ATOM    436  OE1 GLU A 292     -14.504   5.664 -13.958  1.00  0.00           O  
ATOM    437  OE2 GLU A 292     -13.802   7.574 -14.786  1.00  0.00           O  
ATOM    438  H   GLU A 292     -14.232   7.659 -10.107  1.00  0.00           H  
ATOM    439  HA  GLU A 292     -11.813   6.786  -9.832  1.00  0.00           H  
ATOM    440  HB2 GLU A 292     -11.737   7.163 -12.538  1.00  0.00           H  
ATOM    441  HB3 GLU A 292     -12.529   5.836 -11.710  1.00  0.00           H  
ATOM    442  HG2 GLU A 292     -14.633   6.987 -11.783  1.00  0.00           H  
ATOM    443  HG3 GLU A 292     -13.865   8.430 -12.445  1.00  0.00           H  
ATOM    444  N   HIS A 293     -11.219   9.524 -11.613  1.00  0.00           N  
ATOM    445  CA  HIS A 293     -10.177  10.518 -11.884  1.00  0.00           C  
ATOM    446  C   HIS A 293      -9.787  11.316 -10.637  1.00  0.00           C  
ATOM    447  O   HIS A 293      -8.643  11.224 -10.176  1.00  0.00           O  
ATOM    448  CB  HIS A 293     -10.596  11.461 -13.018  1.00  0.00           C  
ATOM    449  CG  HIS A 293     -12.016  11.941 -12.950  1.00  0.00           C  
ATOM    450  ND1 HIS A 293     -12.963  11.414 -12.096  1.00  0.00           N  
ATOM    451  CD2 HIS A 293     -12.651  12.907 -13.657  1.00  0.00           C  
ATOM    452  CE1 HIS A 293     -14.115  12.034 -12.283  1.00  0.00           C  
ATOM    453  NE2 HIS A 293     -13.951  12.942 -13.224  1.00  0.00           N  
ATOM    454  H   HIS A 293     -12.056   9.551 -12.122  1.00  0.00           H  
ATOM    455  HA  HIS A 293      -9.303   9.971 -12.209  1.00  0.00           H  
ATOM    456  HB2 HIS A 293      -9.958  12.331 -13.001  1.00  0.00           H  
ATOM    457  HB3 HIS A 293     -10.465  10.950 -13.961  1.00  0.00           H  
ATOM    458  HD1 HIS A 293     -12.813  10.695 -11.448  1.00  0.00           H  
ATOM    459  HD2 HIS A 293     -12.212  13.533 -14.421  1.00  0.00           H  
ATOM    460  HE1 HIS A 293     -15.035  11.829 -11.756  1.00  0.00           H  
ATOM    461  HE2 HIS A 293     -14.624  13.602 -13.495  1.00  0.00           H  
ATOM    462  N   LYS A 294     -10.726  12.081 -10.077  1.00  0.00           N  
ATOM    463  CA  LYS A 294     -10.427  12.867  -8.880  1.00  0.00           C  
ATOM    464  C   LYS A 294      -9.813  11.957  -7.836  1.00  0.00           C  
ATOM    465  O   LYS A 294      -8.666  12.121  -7.431  1.00  0.00           O  
ATOM    466  CB  LYS A 294     -11.690  13.503  -8.292  1.00  0.00           C  
ATOM    467  CG  LYS A 294     -12.730  13.914  -9.308  1.00  0.00           C  
ATOM    468  CD  LYS A 294     -12.170  14.876 -10.341  1.00  0.00           C  
ATOM    469  CE  LYS A 294     -13.264  15.379 -11.266  1.00  0.00           C  
ATOM    470  NZ  LYS A 294     -14.212  16.287 -10.563  1.00  0.00           N  
ATOM    471  H   LYS A 294     -11.623  12.114 -10.468  1.00  0.00           H  
ATOM    472  HA  LYS A 294      -9.721  13.638  -9.144  1.00  0.00           H  
ATOM    473  HB2 LYS A 294     -12.145  12.797  -7.621  1.00  0.00           H  
ATOM    474  HB3 LYS A 294     -11.409  14.375  -7.737  1.00  0.00           H  
ATOM    475  HG2 LYS A 294     -13.084  13.033  -9.801  1.00  0.00           H  
ATOM    476  HG3 LYS A 294     -13.550  14.392  -8.792  1.00  0.00           H  
ATOM    477  HD2 LYS A 294     -11.725  15.719  -9.833  1.00  0.00           H  
ATOM    478  HD3 LYS A 294     -11.420  14.367 -10.928  1.00  0.00           H  
ATOM    479  HE2 LYS A 294     -12.810  15.909 -12.089  1.00  0.00           H  
ATOM    480  HE3 LYS A 294     -13.809  14.526 -11.642  1.00  0.00           H  
ATOM    481  HZ1 LYS A 294     -13.698  17.093 -10.154  1.00  0.00           H  
ATOM    482  HZ2 LYS A 294     -14.698  15.776  -9.799  1.00  0.00           H  
ATOM    483  HZ3 LYS A 294     -14.924  16.646 -11.231  1.00  0.00           H  
ATOM    484  N   PHE A 295     -10.614  10.990  -7.427  1.00  0.00           N  
ATOM    485  CA  PHE A 295     -10.232   9.991  -6.448  1.00  0.00           C  
ATOM    486  C   PHE A 295      -8.746   9.659  -6.528  1.00  0.00           C  
ATOM    487  O   PHE A 295      -7.960  10.145  -5.720  1.00  0.00           O  
ATOM    488  CB  PHE A 295     -11.106   8.754  -6.691  1.00  0.00           C  
ATOM    489  CG  PHE A 295     -10.508   7.449  -6.290  1.00  0.00           C  
ATOM    490  CD1 PHE A 295     -10.302   7.174  -4.968  1.00  0.00           C  
ATOM    491  CD2 PHE A 295     -10.175   6.494  -7.236  1.00  0.00           C  
ATOM    492  CE1 PHE A 295      -9.772   5.974  -4.573  1.00  0.00           C  
ATOM    493  CE2 PHE A 295      -9.637   5.284  -6.847  1.00  0.00           C  
ATOM    494  CZ  PHE A 295      -9.438   5.030  -5.506  1.00  0.00           C  
ATOM    495  H   PHE A 295     -11.518  10.953  -7.794  1.00  0.00           H  
ATOM    496  HA  PHE A 295     -10.450  10.385  -5.469  1.00  0.00           H  
ATOM    497  HB2 PHE A 295     -12.025   8.866  -6.143  1.00  0.00           H  
ATOM    498  HB3 PHE A 295     -11.338   8.703  -7.733  1.00  0.00           H  
ATOM    499  HD1 PHE A 295     -10.553   7.918  -4.235  1.00  0.00           H  
ATOM    500  HD2 PHE A 295     -10.335   6.702  -8.283  1.00  0.00           H  
ATOM    501  HE1 PHE A 295      -9.615   5.775  -3.530  1.00  0.00           H  
ATOM    502  HE2 PHE A 295      -9.375   4.541  -7.586  1.00  0.00           H  
ATOM    503  HZ  PHE A 295      -9.022   4.097  -5.183  1.00  0.00           H  
ATOM    504  N   GLN A 296      -8.362   8.882  -7.534  1.00  0.00           N  
ATOM    505  CA  GLN A 296      -6.974   8.472  -7.713  1.00  0.00           C  
ATOM    506  C   GLN A 296      -5.997   9.586  -7.375  1.00  0.00           C  
ATOM    507  O   GLN A 296      -4.986   9.356  -6.718  1.00  0.00           O  
ATOM    508  CB  GLN A 296      -6.755   7.994  -9.145  1.00  0.00           C  
ATOM    509  CG  GLN A 296      -7.455   6.681  -9.450  1.00  0.00           C  
ATOM    510  CD  GLN A 296      -6.878   5.977 -10.663  1.00  0.00           C  
ATOM    511  OE1 GLN A 296      -5.946   5.181 -10.549  1.00  0.00           O  
ATOM    512  NE2 GLN A 296      -7.432   6.268 -11.835  1.00  0.00           N  
ATOM    513  H   GLN A 296      -9.034   8.573  -8.178  1.00  0.00           H  
ATOM    514  HA  GLN A 296      -6.787   7.652  -7.043  1.00  0.00           H  
ATOM    515  HB2 GLN A 296      -7.132   8.745  -9.823  1.00  0.00           H  
ATOM    516  HB3 GLN A 296      -5.699   7.868  -9.315  1.00  0.00           H  
ATOM    517  HG2 GLN A 296      -7.361   6.029  -8.594  1.00  0.00           H  
ATOM    518  HG3 GLN A 296      -8.501   6.882  -9.633  1.00  0.00           H  
ATOM    519 HE21 GLN A 296      -8.172   6.910 -11.851  1.00  0.00           H  
ATOM    520 HE22 GLN A 296      -7.079   5.827 -12.636  1.00  0.00           H  
ATOM    521  N   GLU A 297      -6.306  10.790  -7.818  1.00  0.00           N  
ATOM    522  CA  GLU A 297      -5.449  11.940  -7.559  1.00  0.00           C  
ATOM    523  C   GLU A 297      -5.295  12.218  -6.061  1.00  0.00           C  
ATOM    524  O   GLU A 297      -4.191  12.153  -5.522  1.00  0.00           O  
ATOM    525  CB  GLU A 297      -6.021  13.155  -8.270  1.00  0.00           C  
ATOM    526  CG  GLU A 297      -6.221  12.909  -9.752  1.00  0.00           C  
ATOM    527  CD  GLU A 297      -4.948  13.102 -10.554  1.00  0.00           C  
ATOM    528  OE1 GLU A 297      -4.675  14.249 -10.966  1.00  0.00           O  
ATOM    529  OE2 GLU A 297      -4.225  12.107 -10.769  1.00  0.00           O  
ATOM    530  H   GLU A 297      -7.126  10.909  -8.349  1.00  0.00           H  
ATOM    531  HA  GLU A 297      -4.476  11.724  -7.972  1.00  0.00           H  
ATOM    532  HB2 GLU A 297      -6.975  13.404  -7.830  1.00  0.00           H  
ATOM    533  HB3 GLU A 297      -5.347  13.986  -8.146  1.00  0.00           H  
ATOM    534  HG2 GLU A 297      -6.556  11.884  -9.879  1.00  0.00           H  
ATOM    535  HG3 GLU A 297      -6.976  13.587 -10.122  1.00  0.00           H  
ATOM    536  N   GLN A 298      -6.401  12.538  -5.400  1.00  0.00           N  
ATOM    537  CA  GLN A 298      -6.384  12.833  -3.961  1.00  0.00           C  
ATOM    538  C   GLN A 298      -5.704  11.733  -3.159  1.00  0.00           C  
ATOM    539  O   GLN A 298      -4.726  11.982  -2.458  1.00  0.00           O  
ATOM    540  CB  GLN A 298      -7.795  13.024  -3.403  1.00  0.00           C  
ATOM    541  CG  GLN A 298      -8.905  12.845  -4.405  1.00  0.00           C  
ATOM    542  CD  GLN A 298      -9.194  14.111  -5.187  1.00  0.00           C  
ATOM    543  OE1 GLN A 298     -10.072  14.893  -4.824  1.00  0.00           O  
ATOM    544  NE2 GLN A 298      -8.448  14.324  -6.255  1.00  0.00           N  
ATOM    545  H   GLN A 298      -7.245  12.593  -5.891  1.00  0.00           H  
ATOM    546  HA  GLN A 298      -5.832  13.746  -3.818  1.00  0.00           H  
ATOM    547  HB2 GLN A 298      -7.950  12.301  -2.624  1.00  0.00           H  
ATOM    548  HB3 GLN A 298      -7.867  14.011  -2.985  1.00  0.00           H  
ATOM    549  HG2 GLN A 298      -8.621  12.059  -5.080  1.00  0.00           H  
ATOM    550  HG3 GLN A 298      -9.797  12.552  -3.883  1.00  0.00           H  
ATOM    551 HE21 GLN A 298      -7.765  13.661  -6.472  1.00  0.00           H  
ATOM    552 HE22 GLN A 298      -8.608  15.134  -6.782  1.00  0.00           H  
ATOM    553  N   VAL A 299      -6.237  10.523  -3.250  1.00  0.00           N  
ATOM    554  CA  VAL A 299      -5.686   9.404  -2.499  1.00  0.00           C  
ATOM    555  C   VAL A 299      -4.214   9.216  -2.791  1.00  0.00           C  
ATOM    556  O   VAL A 299      -3.402   9.265  -1.874  1.00  0.00           O  
ATOM    557  CB  VAL A 299      -6.472   8.085  -2.728  1.00  0.00           C  
ATOM    558  CG1 VAL A 299      -7.307   8.153  -3.957  1.00  0.00           C  
ATOM    559  CG2 VAL A 299      -5.580   6.859  -2.807  1.00  0.00           C  
ATOM    560  H   VAL A 299      -7.007  10.380  -3.837  1.00  0.00           H  
ATOM    561  HA  VAL A 299      -5.776   9.659  -1.459  1.00  0.00           H  
ATOM    562  HB  VAL A 299      -7.151   7.948  -1.905  1.00  0.00           H  
ATOM    563 HG11 VAL A 299      -8.044   7.385  -3.883  1.00  0.00           H  
ATOM    564 HG12 VAL A 299      -6.693   7.996  -4.831  1.00  0.00           H  
ATOM    565 HG13 VAL A 299      -7.792   9.113  -4.014  1.00  0.00           H  
ATOM    566 HG21 VAL A 299      -5.698   6.413  -3.787  1.00  0.00           H  
ATOM    567 HG22 VAL A 299      -5.877   6.149  -2.050  1.00  0.00           H  
ATOM    568 HG23 VAL A 299      -4.551   7.134  -2.656  1.00  0.00           H  
ATOM    569  N   SER A 300      -3.872   9.022  -4.060  1.00  0.00           N  
ATOM    570  CA  SER A 300      -2.473   8.820  -4.435  1.00  0.00           C  
ATOM    571  C   SER A 300      -1.591   9.748  -3.633  1.00  0.00           C  
ATOM    572  O   SER A 300      -0.597   9.338  -3.048  1.00  0.00           O  
ATOM    573  CB  SER A 300      -2.261   9.054  -5.931  1.00  0.00           C  
ATOM    574  OG  SER A 300      -2.510  10.404  -6.280  1.00  0.00           O  
ATOM    575  H   SER A 300      -4.569   9.035  -4.752  1.00  0.00           H  
ATOM    576  HA  SER A 300      -2.202   7.806  -4.194  1.00  0.00           H  
ATOM    577  HB2 SER A 300      -1.241   8.812  -6.189  1.00  0.00           H  
ATOM    578  HB3 SER A 300      -2.933   8.421  -6.488  1.00  0.00           H  
ATOM    579  HG  SER A 300      -2.039  10.617  -7.089  1.00  0.00           H  
ATOM    580  N   LYS A 301      -2.023  10.983  -3.568  1.00  0.00           N  
ATOM    581  CA  LYS A 301      -1.321  12.024  -2.834  1.00  0.00           C  
ATOM    582  C   LYS A 301      -1.187  11.632  -1.375  1.00  0.00           C  
ATOM    583  O   LYS A 301      -0.086  11.574  -0.828  1.00  0.00           O  
ATOM    584  CB  LYS A 301      -2.095  13.335  -2.948  1.00  0.00           C  
ATOM    585  CG  LYS A 301      -2.061  14.155  -1.680  1.00  0.00           C  
ATOM    586  CD  LYS A 301      -0.650  14.636  -1.393  1.00  0.00           C  
ATOM    587  CE  LYS A 301      -0.112  15.448  -2.556  1.00  0.00           C  
ATOM    588  NZ  LYS A 301      -0.771  16.778  -2.661  1.00  0.00           N  
ATOM    589  H   LYS A 301      -2.872  11.191  -4.001  1.00  0.00           H  
ATOM    590  HA  LYS A 301      -0.335  12.160  -3.248  1.00  0.00           H  
ATOM    591  HB2 LYS A 301      -1.675  13.923  -3.749  1.00  0.00           H  
ATOM    592  HB3 LYS A 301      -3.115  13.119  -3.176  1.00  0.00           H  
ATOM    593  HG2 LYS A 301      -2.718  15.007  -1.786  1.00  0.00           H  
ATOM    594  HG3 LYS A 301      -2.400  13.521  -0.866  1.00  0.00           H  
ATOM    595  HD2 LYS A 301      -0.652  15.246  -0.502  1.00  0.00           H  
ATOM    596  HD3 LYS A 301      -0.014  13.772  -1.250  1.00  0.00           H  
ATOM    597  HE2 LYS A 301       0.951  15.588  -2.424  1.00  0.00           H  
ATOM    598  HE3 LYS A 301      -0.297  14.889  -3.466  1.00  0.00           H  
ATOM    599  HZ1 LYS A 301      -0.375  17.312  -3.461  1.00  0.00           H  
ATOM    600  HZ2 LYS A 301      -0.621  17.322  -1.787  1.00  0.00           H  
ATOM    601  HZ3 LYS A 301      -1.794  16.659  -2.810  1.00  0.00           H  
ATOM    602  N   GLU A 302      -2.328  11.383  -0.755  1.00  0.00           N  
ATOM    603  CA  GLU A 302      -2.373  11.014   0.641  1.00  0.00           C  
ATOM    604  C   GLU A 302      -1.369   9.923   0.951  1.00  0.00           C  
ATOM    605  O   GLU A 302      -0.567  10.054   1.871  1.00  0.00           O  
ATOM    606  CB  GLU A 302      -3.784  10.579   1.007  1.00  0.00           C  
ATOM    607  CG  GLU A 302      -4.714  11.749   1.290  1.00  0.00           C  
ATOM    608  CD  GLU A 302      -4.225  12.620   2.431  1.00  0.00           C  
ATOM    609  OE1 GLU A 302      -4.528  12.295   3.597  1.00  0.00           O  
ATOM    610  OE2 GLU A 302      -3.540  13.628   2.156  1.00  0.00           O  
ATOM    611  H   GLU A 302      -3.166  11.449  -1.257  1.00  0.00           H  
ATOM    612  HA  GLU A 302      -2.115  11.887   1.210  1.00  0.00           H  
ATOM    613  HB2 GLU A 302      -4.194  10.005   0.185  1.00  0.00           H  
ATOM    614  HB3 GLU A 302      -3.748   9.954   1.877  1.00  0.00           H  
ATOM    615  HG2 GLU A 302      -4.789  12.357   0.400  1.00  0.00           H  
ATOM    616  HG3 GLU A 302      -5.690  11.364   1.543  1.00  0.00           H  
ATOM    617  N   LEU A 303      -1.420   8.850   0.182  1.00  0.00           N  
ATOM    618  CA  LEU A 303      -0.490   7.745   0.364  1.00  0.00           C  
ATOM    619  C   LEU A 303       0.932   8.201   0.041  1.00  0.00           C  
ATOM    620  O   LEU A 303       1.888   7.721   0.634  1.00  0.00           O  
ATOM    621  CB  LEU A 303      -0.866   6.554  -0.540  1.00  0.00           C  
ATOM    622  CG  LEU A 303      -2.207   6.680  -1.255  1.00  0.00           C  
ATOM    623  CD1 LEU A 303      -2.313   5.742  -2.431  1.00  0.00           C  
ATOM    624  CD2 LEU A 303      -3.329   6.392  -0.308  1.00  0.00           C  
ATOM    625  H   LEU A 303      -2.107   8.796  -0.514  1.00  0.00           H  
ATOM    626  HA  LEU A 303      -0.533   7.438   1.403  1.00  0.00           H  
ATOM    627  HB2 LEU A 303      -0.095   6.433  -1.284  1.00  0.00           H  
ATOM    628  HB3 LEU A 303      -0.900   5.664   0.070  1.00  0.00           H  
ATOM    629  HG  LEU A 303      -2.322   7.674  -1.621  1.00  0.00           H  
ATOM    630 HD11 LEU A 303      -3.164   5.103  -2.302  1.00  0.00           H  
ATOM    631 HD12 LEU A 303      -1.418   5.147  -2.504  1.00  0.00           H  
ATOM    632 HD13 LEU A 303      -2.439   6.318  -3.334  1.00  0.00           H  
ATOM    633 HD21 LEU A 303      -3.603   5.364  -0.427  1.00  0.00           H  
ATOM    634 HD22 LEU A 303      -4.170   7.023  -0.543  1.00  0.00           H  
ATOM    635 HD23 LEU A 303      -3.008   6.569   0.707  1.00  0.00           H  
ATOM    636  N   ILE A 304       1.057   9.160  -0.880  1.00  0.00           N  
ATOM    637  CA  ILE A 304       2.368   9.657  -1.297  1.00  0.00           C  
ATOM    638  C   ILE A 304       3.070  10.433  -0.179  1.00  0.00           C  
ATOM    639  O   ILE A 304       2.456  11.250   0.508  1.00  0.00           O  
ATOM    640  CB  ILE A 304       2.261  10.501  -2.584  1.00  0.00           C  
ATOM    641  CG1 ILE A 304       2.022   9.588  -3.807  1.00  0.00           C  
ATOM    642  CG2 ILE A 304       3.515  11.330  -2.782  1.00  0.00           C  
ATOM    643  CD1 ILE A 304       2.086   8.094  -3.505  1.00  0.00           C  
ATOM    644  H   ILE A 304       0.247   9.554  -1.277  1.00  0.00           H  
ATOM    645  HA  ILE A 304       2.976   8.796  -1.534  1.00  0.00           H  
ATOM    646  HB  ILE A 304       1.425  11.176  -2.480  1.00  0.00           H  
ATOM    647 HG12 ILE A 304       1.042   9.795  -4.204  1.00  0.00           H  
ATOM    648 HG13 ILE A 304       2.764   9.807  -4.561  1.00  0.00           H  
ATOM    649 HG21 ILE A 304       4.374  10.698  -2.644  1.00  0.00           H  
ATOM    650 HG22 ILE A 304       3.536  12.133  -2.059  1.00  0.00           H  
ATOM    651 HG23 ILE A 304       3.525  11.741  -3.781  1.00  0.00           H  
ATOM    652 HD11 ILE A 304       1.966   7.523  -4.409  1.00  0.00           H  
ATOM    653 HD12 ILE A 304       1.297   7.834  -2.814  1.00  0.00           H  
ATOM    654 HD13 ILE A 304       3.040   7.860  -3.058  1.00  0.00           H  
ATOM    655  N   GLY A 305       4.371  10.163  -0.014  1.00  0.00           N  
ATOM    656  CA  GLY A 305       5.150  10.791   1.038  1.00  0.00           C  
ATOM    657  C   GLY A 305       4.663  10.361   2.407  1.00  0.00           C  
ATOM    658  O   GLY A 305       5.129  10.854   3.434  1.00  0.00           O  
ATOM    659  H   GLY A 305       4.804   9.523  -0.618  1.00  0.00           H  
ATOM    660  HA2 GLY A 305       6.187  10.513   0.925  1.00  0.00           H  
ATOM    661  HA3 GLY A 305       5.059  11.864   0.954  1.00  0.00           H  
ATOM    662  N   LEU A 306       3.716   9.427   2.402  1.00  0.00           N  
ATOM    663  CA  LEU A 306       3.096   8.920   3.617  1.00  0.00           C  
ATOM    664  C   LEU A 306       3.602   7.531   3.976  1.00  0.00           C  
ATOM    665  O   LEU A 306       3.604   6.639   3.142  1.00  0.00           O  
ATOM    666  CB  LEU A 306       1.598   8.861   3.346  1.00  0.00           C  
ATOM    667  CG  LEU A 306       0.662   8.968   4.547  1.00  0.00           C  
ATOM    668  CD1 LEU A 306       0.688   7.690   5.362  1.00  0.00           C  
ATOM    669  CD2 LEU A 306       1.026  10.170   5.407  1.00  0.00           C  
ATOM    670  H   LEU A 306       3.424   9.046   1.541  1.00  0.00           H  
ATOM    671  HA  LEU A 306       3.299   9.603   4.439  1.00  0.00           H  
ATOM    672  HB2 LEU A 306       1.356   9.664   2.666  1.00  0.00           H  
ATOM    673  HB3 LEU A 306       1.401   7.923   2.843  1.00  0.00           H  
ATOM    674  HG  LEU A 306      -0.347   9.107   4.187  1.00  0.00           H  
ATOM    675 HD11 LEU A 306       0.409   6.858   4.728  1.00  0.00           H  
ATOM    676 HD12 LEU A 306      -0.011   7.770   6.181  1.00  0.00           H  
ATOM    677 HD13 LEU A 306       1.682   7.530   5.749  1.00  0.00           H  
ATOM    678 HD21 LEU A 306       1.204  11.025   4.771  1.00  0.00           H  
ATOM    679 HD22 LEU A 306       1.916   9.951   5.976  1.00  0.00           H  
ATOM    680 HD23 LEU A 306       0.212  10.389   6.082  1.00  0.00           H  
ATOM    681  N   VAL A 307       4.013   7.341   5.219  1.00  0.00           N  
ATOM    682  CA  VAL A 307       4.470   6.026   5.665  1.00  0.00           C  
ATOM    683  C   VAL A 307       3.287   5.154   5.985  1.00  0.00           C  
ATOM    684  O   VAL A 307       2.254   5.620   6.460  1.00  0.00           O  
ATOM    685  CB  VAL A 307       5.386   6.106   6.899  1.00  0.00           C  
ATOM    686  CG1 VAL A 307       5.329   7.485   7.476  1.00  0.00           C  
ATOM    687  CG2 VAL A 307       5.009   5.079   7.953  1.00  0.00           C  
ATOM    688  H   VAL A 307       4.013   8.096   5.846  1.00  0.00           H  
ATOM    689  HA  VAL A 307       5.018   5.564   4.863  1.00  0.00           H  
ATOM    690  HB  VAL A 307       6.398   5.912   6.589  1.00  0.00           H  
ATOM    691 HG11 VAL A 307       5.721   8.180   6.751  1.00  0.00           H  
ATOM    692 HG12 VAL A 307       5.914   7.528   8.378  1.00  0.00           H  
ATOM    693 HG13 VAL A 307       4.304   7.741   7.697  1.00  0.00           H  
ATOM    694 HG21 VAL A 307       5.554   5.279   8.860  1.00  0.00           H  
ATOM    695 HG22 VAL A 307       5.254   4.090   7.594  1.00  0.00           H  
ATOM    696 HG23 VAL A 307       3.952   5.136   8.152  1.00  0.00           H  
ATOM    697  N   VAL A 308       3.436   3.884   5.720  1.00  0.00           N  
ATOM    698  CA  VAL A 308       2.390   2.963   6.000  1.00  0.00           C  
ATOM    699  C   VAL A 308       2.958   1.703   6.592  1.00  0.00           C  
ATOM    700  O   VAL A 308       3.788   1.035   5.977  1.00  0.00           O  
ATOM    701  CB  VAL A 308       1.625   2.636   4.715  1.00  0.00           C  
ATOM    702  CG1 VAL A 308       0.808   3.832   4.268  1.00  0.00           C  
ATOM    703  CG2 VAL A 308       2.589   2.219   3.606  1.00  0.00           C  
ATOM    704  H   VAL A 308       4.262   3.559   5.305  1.00  0.00           H  
ATOM    705  HA  VAL A 308       1.711   3.418   6.708  1.00  0.00           H  
ATOM    706  HB  VAL A 308       0.954   1.823   4.914  1.00  0.00           H  
ATOM    707 HG11 VAL A 308       1.152   4.150   3.296  1.00  0.00           H  
ATOM    708 HG12 VAL A 308       0.932   4.638   4.978  1.00  0.00           H  
ATOM    709 HG13 VAL A 308      -0.235   3.558   4.213  1.00  0.00           H  
ATOM    710 HG21 VAL A 308       3.270   1.445   3.962  1.00  0.00           H  
ATOM    711 HG22 VAL A 308       3.160   3.078   3.289  1.00  0.00           H  
ATOM    712 HG23 VAL A 308       2.024   1.839   2.768  1.00  0.00           H  
ATOM    713  N   LEU A 309       2.521   1.366   7.787  1.00  0.00           N  
ATOM    714  CA  LEU A 309       3.012   0.154   8.386  1.00  0.00           C  
ATOM    715  C   LEU A 309       2.137  -0.973   7.950  1.00  0.00           C  
ATOM    716  O   LEU A 309       0.920  -0.945   8.104  1.00  0.00           O  
ATOM    717  CB  LEU A 309       3.179   0.217   9.913  1.00  0.00           C  
ATOM    718  CG  LEU A 309       2.027  -0.213  10.816  1.00  0.00           C  
ATOM    719  CD1 LEU A 309       0.888   0.761  10.667  1.00  0.00           C  
ATOM    720  CD2 LEU A 309       1.593  -1.653  10.600  1.00  0.00           C  
ATOM    721  H   LEU A 309       1.880   1.940   8.253  1.00  0.00           H  
ATOM    722  HA  LEU A 309       3.985  -0.011   7.968  1.00  0.00           H  
ATOM    723  HB2 LEU A 309       4.031  -0.384  10.167  1.00  0.00           H  
ATOM    724  HB3 LEU A 309       3.413   1.237  10.163  1.00  0.00           H  
ATOM    725  HG  LEU A 309       2.373  -0.157  11.820  1.00  0.00           H  
ATOM    726 HD11 LEU A 309       1.297   1.764  10.607  1.00  0.00           H  
ATOM    727 HD12 LEU A 309       0.228   0.685  11.519  1.00  0.00           H  
ATOM    728 HD13 LEU A 309       0.346   0.541   9.763  1.00  0.00           H  
ATOM    729 HD21 LEU A 309       2.411  -2.199  10.167  1.00  0.00           H  
ATOM    730 HD22 LEU A 309       0.741  -1.682   9.939  1.00  0.00           H  
ATOM    731 HD23 LEU A 309       1.327  -2.094  11.548  1.00  0.00           H  
ATOM    732  N   THR A 310       2.762  -1.922   7.319  1.00  0.00           N  
ATOM    733  CA  THR A 310       2.069  -3.083   6.854  1.00  0.00           C  
ATOM    734  C   THR A 310       1.835  -4.017   8.010  1.00  0.00           C  
ATOM    735  O   THR A 310       2.565  -3.973   8.993  1.00  0.00           O  
ATOM    736  CB  THR A 310       2.838  -3.763   5.747  1.00  0.00           C  
ATOM    737  OG1 THR A 310       4.240  -3.767   6.040  1.00  0.00           O  
ATOM    738  CG2 THR A 310       2.574  -3.036   4.455  1.00  0.00           C  
ATOM    739  H   THR A 310       3.719  -1.823   7.147  1.00  0.00           H  
ATOM    740  HA  THR A 310       1.120  -2.763   6.458  1.00  0.00           H  
ATOM    741  HB  THR A 310       2.490  -4.769   5.648  1.00  0.00           H  
ATOM    742  HG1 THR A 310       4.389  -4.190   6.888  1.00  0.00           H  
ATOM    743 HG21 THR A 310       3.465  -2.515   4.162  1.00  0.00           H  
ATOM    744 HG22 THR A 310       1.766  -2.328   4.602  1.00  0.00           H  
ATOM    745 HG23 THR A 310       2.296  -3.744   3.691  1.00  0.00           H  
ATOM    746  N   LYS A 311       0.851  -4.886   7.885  1.00  0.00           N  
ATOM    747  CA  LYS A 311       0.492  -5.750   8.993  1.00  0.00           C  
ATOM    748  C   LYS A 311       1.383  -6.971   9.146  1.00  0.00           C  
ATOM    749  O   LYS A 311       1.454  -7.542  10.234  1.00  0.00           O  
ATOM    750  CB  LYS A 311      -0.930  -6.258   8.830  1.00  0.00           C  
ATOM    751  CG  LYS A 311      -1.989  -5.214   8.707  1.00  0.00           C  
ATOM    752  CD  LYS A 311      -2.907  -5.536   7.567  1.00  0.00           C  
ATOM    753  CE  LYS A 311      -3.968  -4.493   7.501  1.00  0.00           C  
ATOM    754  NZ  LYS A 311      -4.993  -4.790   6.468  1.00  0.00           N  
ATOM    755  H   LYS A 311       0.380  -4.975   7.022  1.00  0.00           H  
ATOM    756  HA  LYS A 311       0.551  -5.149   9.899  1.00  0.00           H  
ATOM    757  HB2 LYS A 311      -0.993  -6.849   7.950  1.00  0.00           H  
ATOM    758  HB3 LYS A 311      -1.157  -6.873   9.669  1.00  0.00           H  
ATOM    759  HG2 LYS A 311      -2.562  -5.192   9.598  1.00  0.00           H  
ATOM    760  HG3 LYS A 311      -1.548  -4.256   8.537  1.00  0.00           H  
ATOM    761  HD2 LYS A 311      -2.347  -5.541   6.644  1.00  0.00           H  
ATOM    762  HD3 LYS A 311      -3.362  -6.501   7.732  1.00  0.00           H  
ATOM    763  HE2 LYS A 311      -4.430  -4.438   8.468  1.00  0.00           H  
ATOM    764  HE3 LYS A 311      -3.494  -3.557   7.287  1.00  0.00           H  
ATOM    765  HZ1 LYS A 311      -5.724  -5.420   6.858  1.00  0.00           H  
ATOM    766  HZ2 LYS A 311      -4.550  -5.256   5.652  1.00  0.00           H  
ATOM    767  HZ3 LYS A 311      -5.443  -3.911   6.147  1.00  0.00           H  
ATOM    768  N   TYR A 312       2.052  -7.390   8.081  1.00  0.00           N  
ATOM    769  CA  TYR A 312       2.860  -8.596   8.170  1.00  0.00           C  
ATOM    770  C   TYR A 312       3.914  -8.496   9.256  1.00  0.00           C  
ATOM    771  O   TYR A 312       3.684  -8.886  10.400  1.00  0.00           O  
ATOM    772  CB  TYR A 312       3.515  -8.980   6.849  1.00  0.00           C  
ATOM    773  CG  TYR A 312       3.669  -7.898   5.826  1.00  0.00           C  
ATOM    774  CD1 TYR A 312       2.589  -7.489   5.080  1.00  0.00           C  
ATOM    775  CD2 TYR A 312       4.908  -7.327   5.569  1.00  0.00           C  
ATOM    776  CE1 TYR A 312       2.723  -6.544   4.105  1.00  0.00           C  
ATOM    777  CE2 TYR A 312       5.057  -6.364   4.594  1.00  0.00           C  
ATOM    778  CZ  TYR A 312       3.961  -5.976   3.859  1.00  0.00           C  
ATOM    779  OH  TYR A 312       4.100  -5.025   2.874  1.00  0.00           O  
ATOM    780  H   TYR A 312       2.023  -6.874   7.251  1.00  0.00           H  
ATOM    781  HA  TYR A 312       2.183  -9.387   8.438  1.00  0.00           H  
ATOM    782  HB2 TYR A 312       4.500  -9.353   7.052  1.00  0.00           H  
ATOM    783  HB3 TYR A 312       2.933  -9.773   6.398  1.00  0.00           H  
ATOM    784  HD1 TYR A 312       1.622  -7.924   5.272  1.00  0.00           H  
ATOM    785  HD2 TYR A 312       5.763  -7.640   6.151  1.00  0.00           H  
ATOM    786  HE1 TYR A 312       1.858  -6.247   3.547  1.00  0.00           H  
ATOM    787  HE2 TYR A 312       6.026  -5.926   4.408  1.00  0.00           H  
ATOM    788  HH  TYR A 312       3.288  -4.524   2.794  1.00  0.00           H  
ATOM    789  N   ASN A 313       5.069  -7.978   8.890  1.00  0.00           N  
ATOM    790  CA  ASN A 313       6.153  -7.819   9.821  1.00  0.00           C  
ATOM    791  C   ASN A 313       6.099  -6.414  10.388  1.00  0.00           C  
ATOM    792  O   ASN A 313       7.117  -5.831  10.765  1.00  0.00           O  
ATOM    793  CB  ASN A 313       7.494  -8.103   9.130  1.00  0.00           C  
ATOM    794  CG  ASN A 313       8.683  -7.919  10.053  1.00  0.00           C  
ATOM    795  OD1 ASN A 313       8.580  -8.113  11.264  1.00  0.00           O  
ATOM    796  ND2 ASN A 313       9.824  -7.545   9.482  1.00  0.00           N  
ATOM    797  H   ASN A 313       5.186  -7.671   7.979  1.00  0.00           H  
ATOM    798  HA  ASN A 313       6.004  -8.526  10.614  1.00  0.00           H  
ATOM    799  HB2 ASN A 313       7.495  -9.124   8.776  1.00  0.00           H  
ATOM    800  HB3 ASN A 313       7.605  -7.439   8.284  1.00  0.00           H  
ATOM    801 HD21 ASN A 313       9.833  -7.411   8.510  1.00  0.00           H  
ATOM    802 HD22 ASN A 313      10.609  -7.419  10.058  1.00  0.00           H  
ATOM    803  N   ASN A 314       4.871  -5.883  10.444  1.00  0.00           N  
ATOM    804  CA  ASN A 314       4.621  -4.537  10.934  1.00  0.00           C  
ATOM    805  C   ASN A 314       5.686  -3.594  10.409  1.00  0.00           C  
ATOM    806  O   ASN A 314       6.531  -3.125  11.171  1.00  0.00           O  
ATOM    807  CB  ASN A 314       4.580  -4.505  12.466  1.00  0.00           C  
ATOM    808  CG  ASN A 314       5.728  -5.222  13.113  1.00  0.00           C  
ATOM    809  OD1 ASN A 314       5.755  -6.450  13.184  1.00  0.00           O  
ATOM    810  ND2 ASN A 314       6.667  -4.457  13.615  1.00  0.00           N  
ATOM    811  H   ASN A 314       4.110  -6.423  10.142  1.00  0.00           H  
ATOM    812  HA  ASN A 314       3.665  -4.220  10.556  1.00  0.00           H  
ATOM    813  HB2 ASN A 314       4.608  -3.484  12.792  1.00  0.00           H  
ATOM    814  HB3 ASN A 314       3.676  -4.960  12.811  1.00  0.00           H  
ATOM    815 HD21 ASN A 314       6.573  -3.485  13.535  1.00  0.00           H  
ATOM    816 HD22 ASN A 314       7.404  -4.890  14.056  1.00  0.00           H  
ATOM    817  N   LYS A 315       5.655  -3.301   9.105  1.00  0.00           N  
ATOM    818  CA  LYS A 315       6.691  -2.441   8.547  1.00  0.00           C  
ATOM    819  C   LYS A 315       6.171  -1.150   7.940  1.00  0.00           C  
ATOM    820  O   LYS A 315       5.338  -1.160   7.045  1.00  0.00           O  
ATOM    821  CB  LYS A 315       7.479  -3.177   7.507  1.00  0.00           C  
ATOM    822  CG  LYS A 315       8.884  -2.655   7.422  1.00  0.00           C  
ATOM    823  CD  LYS A 315       9.730  -3.610   6.636  1.00  0.00           C  
ATOM    824  CE  LYS A 315      10.103  -4.778   7.497  1.00  0.00           C  
ATOM    825  NZ  LYS A 315      10.710  -5.889   6.715  1.00  0.00           N  
ATOM    826  H   LYS A 315       4.928  -3.665   8.516  1.00  0.00           H  
ATOM    827  HA  LYS A 315       7.370  -2.187   9.343  1.00  0.00           H  
ATOM    828  HB2 LYS A 315       7.522  -4.227   7.745  1.00  0.00           H  
ATOM    829  HB3 LYS A 315       6.998  -3.048   6.555  1.00  0.00           H  
ATOM    830  HG2 LYS A 315       8.869  -1.694   6.958  1.00  0.00           H  
ATOM    831  HG3 LYS A 315       9.286  -2.568   8.421  1.00  0.00           H  
ATOM    832  HD2 LYS A 315       9.141  -3.974   5.814  1.00  0.00           H  
ATOM    833  HD3 LYS A 315      10.621  -3.113   6.282  1.00  0.00           H  
ATOM    834  HE2 LYS A 315      10.801  -4.450   8.253  1.00  0.00           H  
ATOM    835  HE3 LYS A 315       9.197  -5.117   7.961  1.00  0.00           H  
ATOM    836  HZ1 LYS A 315      11.589  -5.570   6.261  1.00  0.00           H  
ATOM    837  HZ2 LYS A 315      10.050  -6.209   5.976  1.00  0.00           H  
ATOM    838  HZ3 LYS A 315      10.927  -6.691   7.341  1.00  0.00           H  
ATOM    839  N   THR A 316       6.769  -0.046   8.363  1.00  0.00           N  
ATOM    840  CA  THR A 316       6.371   1.275   7.891  1.00  0.00           C  
ATOM    841  C   THR A 316       7.124   1.654   6.632  1.00  0.00           C  
ATOM    842  O   THR A 316       8.353   1.610   6.589  1.00  0.00           O  
ATOM    843  CB  THR A 316       6.605   2.362   8.943  1.00  0.00           C  
ATOM    844  OG1 THR A 316       7.857   2.157   9.609  1.00  0.00           O  
ATOM    845  CG2 THR A 316       5.473   2.388   9.950  1.00  0.00           C  
ATOM    846  H   THR A 316       7.532  -0.129   8.968  1.00  0.00           H  
ATOM    847  HA  THR A 316       5.316   1.252   7.670  1.00  0.00           H  
ATOM    848  HB  THR A 316       6.623   3.309   8.434  1.00  0.00           H  
ATOM    849  HG1 THR A 316       8.017   1.217   9.708  1.00  0.00           H  
ATOM    850 HG21 THR A 316       4.528   2.258   9.431  1.00  0.00           H  
ATOM    851 HG22 THR A 316       5.473   3.337  10.467  1.00  0.00           H  
ATOM    852 HG23 THR A 316       5.605   1.589  10.664  1.00  0.00           H  
ATOM    853  N   TYR A 317       6.375   2.025   5.608  1.00  0.00           N  
ATOM    854  CA  TYR A 317       6.971   2.407   4.335  1.00  0.00           C  
ATOM    855  C   TYR A 317       6.386   3.687   3.770  1.00  0.00           C  
ATOM    856  O   TYR A 317       5.177   3.797   3.584  1.00  0.00           O  
ATOM    857  CB  TYR A 317       6.750   1.312   3.330  1.00  0.00           C  
ATOM    858  CG  TYR A 317       7.632   0.118   3.493  1.00  0.00           C  
ATOM    859  CD1 TYR A 317       9.013   0.192   3.378  1.00  0.00           C  
ATOM    860  CD2 TYR A 317       7.060  -1.101   3.731  1.00  0.00           C  
ATOM    861  CE1 TYR A 317       9.791  -0.942   3.503  1.00  0.00           C  
ATOM    862  CE2 TYR A 317       7.805  -2.232   3.850  1.00  0.00           C  
ATOM    863  CZ  TYR A 317       9.181  -2.159   3.736  1.00  0.00           C  
ATOM    864  OH  TYR A 317       9.942  -3.298   3.842  1.00  0.00           O  
ATOM    865  H   TYR A 317       5.396   2.017   5.706  1.00  0.00           H  
ATOM    866  HA  TYR A 317       8.021   2.534   4.475  1.00  0.00           H  
ATOM    867  HB2 TYR A 317       5.733   0.969   3.425  1.00  0.00           H  
ATOM    868  HB3 TYR A 317       6.893   1.702   2.341  1.00  0.00           H  
ATOM    869  HD1 TYR A 317       9.478   1.151   3.196  1.00  0.00           H  
ATOM    870  HD2 TYR A 317       5.992  -1.160   3.819  1.00  0.00           H  
ATOM    871  HE1 TYR A 317      10.865  -0.876   3.413  1.00  0.00           H  
ATOM    872  HE2 TYR A 317       7.308  -3.161   4.038  1.00  0.00           H  
ATOM    873  HH  TYR A 317      10.704  -3.124   4.401  1.00  0.00           H  
ATOM    874  N   ARG A 318       7.247   4.648   3.470  1.00  0.00           N  
ATOM    875  CA  ARG A 318       6.791   5.888   2.892  1.00  0.00           C  
ATOM    876  C   ARG A 318       6.377   5.668   1.436  1.00  0.00           C  
ATOM    877  O   ARG A 318       7.209   5.715   0.517  1.00  0.00           O  
ATOM    878  CB  ARG A 318       7.904   6.937   2.957  1.00  0.00           C  
ATOM    879  CG  ARG A 318       8.005   7.642   4.298  1.00  0.00           C  
ATOM    880  CD  ARG A 318       8.635   6.767   5.371  1.00  0.00           C  
ATOM    881  NE  ARG A 318       9.494   5.727   4.818  1.00  0.00           N  
ATOM    882  CZ  ARG A 318      10.781   5.600   5.112  1.00  0.00           C  
ATOM    883  NH1 ARG A 318      11.378   6.491   5.891  1.00  0.00           N  
ATOM    884  NH2 ARG A 318      11.475   4.589   4.616  1.00  0.00           N  
ATOM    885  H   ARG A 318       8.195   4.525   3.656  1.00  0.00           H  
ATOM    886  HA  ARG A 318       5.941   6.236   3.463  1.00  0.00           H  
ATOM    887  HB2 ARG A 318       8.849   6.454   2.757  1.00  0.00           H  
ATOM    888  HB3 ARG A 318       7.724   7.682   2.196  1.00  0.00           H  
ATOM    889  HG2 ARG A 318       8.598   8.535   4.183  1.00  0.00           H  
ATOM    890  HG3 ARG A 318       7.010   7.909   4.613  1.00  0.00           H  
ATOM    891  HD2 ARG A 318       9.229   7.392   6.026  1.00  0.00           H  
ATOM    892  HD3 ARG A 318       7.845   6.305   5.944  1.00  0.00           H  
ATOM    893  HE  ARG A 318       9.085   5.075   4.214  1.00  0.00           H  
ATOM    894 HH11 ARG A 318      10.858   7.261   6.260  1.00  0.00           H  
ATOM    895 HH12 ARG A 318      12.349   6.391   6.110  1.00  0.00           H  
ATOM    896 HH21 ARG A 318      11.029   3.921   4.019  1.00  0.00           H  
ATOM    897 HH22 ARG A 318      12.445   4.492   4.837  1.00  0.00           H  
ATOM    898  N   VAL A 319       5.083   5.444   1.229  1.00  0.00           N  
ATOM    899  CA  VAL A 319       4.556   5.267  -0.110  1.00  0.00           C  
ATOM    900  C   VAL A 319       4.632   6.600  -0.820  1.00  0.00           C  
ATOM    901  O   VAL A 319       4.053   7.576  -0.358  1.00  0.00           O  
ATOM    902  CB  VAL A 319       3.103   4.726  -0.122  1.00  0.00           C  
ATOM    903  CG1 VAL A 319       2.430   4.905   1.223  1.00  0.00           C  
ATOM    904  CG2 VAL A 319       2.280   5.369  -1.234  1.00  0.00           C  
ATOM    905  H   VAL A 319       4.478   5.391   1.995  1.00  0.00           H  
ATOM    906  HA  VAL A 319       5.175   4.557  -0.634  1.00  0.00           H  
ATOM    907  HB  VAL A 319       3.152   3.666  -0.318  1.00  0.00           H  
ATOM    908 HG11 VAL A 319       2.954   4.318   1.960  1.00  0.00           H  
ATOM    909 HG12 VAL A 319       1.403   4.575   1.161  1.00  0.00           H  
ATOM    910 HG13 VAL A 319       2.458   5.945   1.505  1.00  0.00           H  
ATOM    911 HG21 VAL A 319       2.719   5.127  -2.191  1.00  0.00           H  
ATOM    912 HG22 VAL A 319       2.271   6.440  -1.103  1.00  0.00           H  
ATOM    913 HG23 VAL A 319       1.270   4.994  -1.197  1.00  0.00           H  
ATOM    914  N   ASP A 320       5.404   6.645  -1.894  1.00  0.00           N  
ATOM    915  CA  ASP A 320       5.561   7.861  -2.675  1.00  0.00           C  
ATOM    916  C   ASP A 320       5.185   7.581  -4.117  1.00  0.00           C  
ATOM    917  O   ASP A 320       5.196   8.467  -4.971  1.00  0.00           O  
ATOM    918  CB  ASP A 320       6.999   8.361  -2.591  1.00  0.00           C  
ATOM    919  CG  ASP A 320       7.100   9.867  -2.747  1.00  0.00           C  
ATOM    920  OD1 ASP A 320       7.002  10.576  -1.724  1.00  0.00           O  
ATOM    921  OD2 ASP A 320       7.276  10.334  -3.892  1.00  0.00           O  
ATOM    922  H   ASP A 320       5.885   5.837  -2.168  1.00  0.00           H  
ATOM    923  HA  ASP A 320       4.896   8.611  -2.273  1.00  0.00           H  
ATOM    924  HB2 ASP A 320       7.414   8.085  -1.632  1.00  0.00           H  
ATOM    925  HB3 ASP A 320       7.575   7.898  -3.375  1.00  0.00           H  
ATOM    926  N   ASP A 321       4.850   6.322  -4.367  1.00  0.00           N  
ATOM    927  CA  ASP A 321       4.449   5.867  -5.672  1.00  0.00           C  
ATOM    928  C   ASP A 321       3.348   4.838  -5.529  1.00  0.00           C  
ATOM    929  O   ASP A 321       3.244   4.163  -4.508  1.00  0.00           O  
ATOM    930  CB  ASP A 321       5.627   5.258  -6.420  1.00  0.00           C  
ATOM    931  CG  ASP A 321       6.329   6.255  -7.321  1.00  0.00           C  
ATOM    932  OD1 ASP A 321       6.967   7.188  -6.791  1.00  0.00           O  
ATOM    933  OD2 ASP A 321       6.239   6.103  -8.558  1.00  0.00           O  
ATOM    934  H   ASP A 321       4.870   5.676  -3.640  1.00  0.00           H  
ATOM    935  HA  ASP A 321       4.066   6.717  -6.218  1.00  0.00           H  
ATOM    936  HB2 ASP A 321       6.343   4.870  -5.707  1.00  0.00           H  
ATOM    937  HB3 ASP A 321       5.265   4.444  -7.019  1.00  0.00           H  
ATOM    938  N   ILE A 322       2.507   4.752  -6.541  1.00  0.00           N  
ATOM    939  CA  ILE A 322       1.389   3.823  -6.531  1.00  0.00           C  
ATOM    940  C   ILE A 322       1.316   3.103  -7.858  1.00  0.00           C  
ATOM    941  O   ILE A 322       0.860   3.669  -8.850  1.00  0.00           O  
ATOM    942  CB  ILE A 322       0.090   4.594  -6.270  1.00  0.00           C  
ATOM    943  CG1 ILE A 322       0.493   5.901  -5.594  1.00  0.00           C  
ATOM    944  CG2 ILE A 322      -0.911   3.773  -5.452  1.00  0.00           C  
ATOM    945  CD1 ILE A 322      -0.479   6.461  -4.642  1.00  0.00           C  
ATOM    946  H   ILE A 322       2.641   5.328  -7.321  1.00  0.00           H  
ATOM    947  HA  ILE A 322       1.533   3.113  -5.731  1.00  0.00           H  
ATOM    948  HB  ILE A 322      -0.367   4.816  -7.207  1.00  0.00           H  
ATOM    949 HG12 ILE A 322       1.393   5.730  -5.039  1.00  0.00           H  
ATOM    950 HG13 ILE A 322       0.680   6.643  -6.344  1.00  0.00           H  
ATOM    951 HG21 ILE A 322      -0.717   3.884  -4.397  1.00  0.00           H  
ATOM    952 HG22 ILE A 322      -0.827   2.732  -5.725  1.00  0.00           H  
ATOM    953 HG23 ILE A 322      -1.912   4.116  -5.669  1.00  0.00           H  
ATOM    954 HD11 ILE A 322      -0.205   6.145  -3.653  1.00  0.00           H  
ATOM    955 HD12 ILE A 322      -1.473   6.110  -4.881  1.00  0.00           H  
ATOM    956 HD13 ILE A 322      -0.450   7.537  -4.694  1.00  0.00           H  
ATOM    957  N   ASP A 323       1.780   1.868  -7.890  1.00  0.00           N  
ATOM    958  CA  ASP A 323       1.756   1.119  -9.128  1.00  0.00           C  
ATOM    959  C   ASP A 323       0.367   0.545  -9.355  1.00  0.00           C  
ATOM    960  O   ASP A 323       0.079  -0.595  -8.989  1.00  0.00           O  
ATOM    961  CB  ASP A 323       2.812   0.013  -9.102  1.00  0.00           C  
ATOM    962  CG  ASP A 323       3.451  -0.200 -10.460  1.00  0.00           C  
ATOM    963  OD1 ASP A 323       2.707  -0.297 -11.458  1.00  0.00           O  
ATOM    964  OD2 ASP A 323       4.697  -0.269 -10.525  1.00  0.00           O  
ATOM    965  H   ASP A 323       2.135   1.456  -7.074  1.00  0.00           H  
ATOM    966  HA  ASP A 323       1.984   1.803  -9.932  1.00  0.00           H  
ATOM    967  HB2 ASP A 323       3.587   0.282  -8.400  1.00  0.00           H  
ATOM    968  HB3 ASP A 323       2.353  -0.911  -8.787  1.00  0.00           H  
ATOM    969  N   TRP A 324      -0.496   1.362  -9.954  1.00  0.00           N  
ATOM    970  CA  TRP A 324      -1.859   0.953 -10.250  1.00  0.00           C  
ATOM    971  C   TRP A 324      -1.898  -0.131 -11.314  1.00  0.00           C  
ATOM    972  O   TRP A 324      -2.921  -0.792 -11.504  1.00  0.00           O  
ATOM    973  CB  TRP A 324      -2.707   2.161 -10.669  1.00  0.00           C  
ATOM    974  CG  TRP A 324      -2.915   3.155  -9.562  1.00  0.00           C  
ATOM    975  CD1 TRP A 324      -2.028   4.101  -9.132  1.00  0.00           C  
ATOM    976  CD2 TRP A 324      -4.082   3.303  -8.742  1.00  0.00           C  
ATOM    977  NE1 TRP A 324      -2.565   4.816  -8.088  1.00  0.00           N  
ATOM    978  CE2 TRP A 324      -3.825   4.347  -7.830  1.00  0.00           C  
ATOM    979  CE3 TRP A 324      -5.318   2.653  -8.686  1.00  0.00           C  
ATOM    980  CZ2 TRP A 324      -4.759   4.750  -6.875  1.00  0.00           C  
ATOM    981  CZ3 TRP A 324      -6.240   3.056  -7.739  1.00  0.00           C  
ATOM    982  CH2 TRP A 324      -5.956   4.094  -6.846  1.00  0.00           C  
ATOM    983  H   TRP A 324      -0.220   2.280 -10.154  1.00  0.00           H  
ATOM    984  HA  TRP A 324      -2.261   0.538  -9.350  1.00  0.00           H  
ATOM    985  HB2 TRP A 324      -2.216   2.670 -11.486  1.00  0.00           H  
ATOM    986  HB3 TRP A 324      -3.675   1.817 -10.996  1.00  0.00           H  
ATOM    987  HD1 TRP A 324      -1.047   4.248  -9.557  1.00  0.00           H  
ATOM    988  HE1 TRP A 324      -2.118   5.545  -7.607  1.00  0.00           H  
ATOM    989  HE3 TRP A 324      -5.557   1.848  -9.367  1.00  0.00           H  
ATOM    990  HZ2 TRP A 324      -4.558   5.545  -6.169  1.00  0.00           H  
ATOM    991  HZ3 TRP A 324      -7.195   2.566  -7.679  1.00  0.00           H  
ATOM    992  HH2 TRP A 324      -6.704   4.371  -6.117  1.00  0.00           H  
ATOM    993  N   ASP A 325      -0.786  -0.314 -12.008  1.00  0.00           N  
ATOM    994  CA  ASP A 325      -0.693  -1.339 -13.026  1.00  0.00           C  
ATOM    995  C   ASP A 325      -0.656  -2.711 -12.372  1.00  0.00           C  
ATOM    996  O   ASP A 325      -1.092  -3.707 -12.950  1.00  0.00           O  
ATOM    997  CB  ASP A 325       0.557  -1.135 -13.862  1.00  0.00           C  
ATOM    998  CG  ASP A 325       0.557   0.189 -14.599  1.00  0.00           C  
ATOM    999  OD1 ASP A 325       0.036   0.237 -15.734  1.00  0.00           O  
ATOM   1000  OD2 ASP A 325       1.077   1.179 -14.043  1.00  0.00           O  
ATOM   1001  H   ASP A 325      -0.013   0.257 -11.834  1.00  0.00           H  
ATOM   1002  HA  ASP A 325      -1.550  -1.264 -13.655  1.00  0.00           H  
ATOM   1003  HB2 ASP A 325       1.401  -1.162 -13.207  1.00  0.00           H  
ATOM   1004  HB3 ASP A 325       0.637  -1.934 -14.585  1.00  0.00           H  
ATOM   1005  N   GLN A 326      -0.127  -2.742 -11.154  1.00  0.00           N  
ATOM   1006  CA  GLN A 326      -0.004  -3.975 -10.395  1.00  0.00           C  
ATOM   1007  C   GLN A 326      -1.057  -4.088  -9.309  1.00  0.00           C  
ATOM   1008  O   GLN A 326      -1.811  -3.151  -9.041  1.00  0.00           O  
ATOM   1009  CB  GLN A 326       1.357  -4.033  -9.731  1.00  0.00           C  
ATOM   1010  CG  GLN A 326       2.393  -3.194 -10.438  1.00  0.00           C  
ATOM   1011  CD  GLN A 326       2.800  -3.756 -11.787  1.00  0.00           C  
ATOM   1012  OE1 GLN A 326       2.014  -4.419 -12.464  1.00  0.00           O  
ATOM   1013  NE2 GLN A 326       4.037  -3.490 -12.184  1.00  0.00           N  
ATOM   1014  H   GLN A 326       0.209  -1.910 -10.760  1.00  0.00           H  
ATOM   1015  HA  GLN A 326      -0.089  -4.802 -11.072  1.00  0.00           H  
ATOM   1016  HB2 GLN A 326       1.258  -3.665  -8.722  1.00  0.00           H  
ATOM   1017  HB3 GLN A 326       1.695  -5.064  -9.704  1.00  0.00           H  
ATOM   1018  HG2 GLN A 326       1.979  -2.200 -10.587  1.00  0.00           H  
ATOM   1019  HG3 GLN A 326       3.263  -3.130  -9.810  1.00  0.00           H  
ATOM   1020 HE21 GLN A 326       4.608  -2.955 -11.593  1.00  0.00           H  
ATOM   1021 HE22 GLN A 326       4.328  -3.837 -13.050  1.00  0.00           H  
ATOM   1022  N   ASN A 327      -1.077  -5.252  -8.684  1.00  0.00           N  
ATOM   1023  CA  ASN A 327      -1.977  -5.555  -7.584  1.00  0.00           C  
ATOM   1024  C   ASN A 327      -1.383  -6.729  -6.823  1.00  0.00           C  
ATOM   1025  O   ASN A 327      -0.479  -7.376  -7.334  1.00  0.00           O  
ATOM   1026  CB  ASN A 327      -3.388  -5.905  -8.085  1.00  0.00           C  
ATOM   1027  CG  ASN A 327      -3.873  -4.991  -9.194  1.00  0.00           C  
ATOM   1028  OD1 ASN A 327      -3.639  -5.250 -10.375  1.00  0.00           O  
ATOM   1029  ND2 ASN A 327      -4.556  -3.915  -8.822  1.00  0.00           N  
ATOM   1030  H   ASN A 327      -0.451  -5.948  -8.977  1.00  0.00           H  
ATOM   1031  HA  ASN A 327      -2.011  -4.691  -6.934  1.00  0.00           H  
ATOM   1032  HB2 ASN A 327      -3.391  -6.918  -8.458  1.00  0.00           H  
ATOM   1033  HB3 ASN A 327      -4.081  -5.832  -7.258  1.00  0.00           H  
ATOM   1034 HD21 ASN A 327      -4.707  -3.773  -7.864  1.00  0.00           H  
ATOM   1035 HD22 ASN A 327      -4.880  -3.307  -9.519  1.00  0.00           H  
ATOM   1036  N   PRO A 328      -1.853  -7.039  -5.606  1.00  0.00           N  
ATOM   1037  CA  PRO A 328      -1.296  -8.152  -4.847  1.00  0.00           C  
ATOM   1038  C   PRO A 328      -1.212  -9.417  -5.687  1.00  0.00           C  
ATOM   1039  O   PRO A 328      -0.150 -10.020  -5.824  1.00  0.00           O  
ATOM   1040  CB  PRO A 328      -2.252  -8.314  -3.678  1.00  0.00           C  
ATOM   1041  CG  PRO A 328      -2.824  -6.954  -3.494  1.00  0.00           C  
ATOM   1042  CD  PRO A 328      -2.936  -6.366  -4.878  1.00  0.00           C  
ATOM   1043  HA  PRO A 328      -0.321  -7.909  -4.477  1.00  0.00           H  
ATOM   1044  HB2 PRO A 328      -3.008  -9.039  -3.929  1.00  0.00           H  
ATOM   1045  HB3 PRO A 328      -1.709  -8.635  -2.803  1.00  0.00           H  
ATOM   1046  HG2 PRO A 328      -3.793  -7.023  -3.031  1.00  0.00           H  
ATOM   1047  HG3 PRO A 328      -2.165  -6.358  -2.888  1.00  0.00           H  
ATOM   1048  HD2 PRO A 328      -3.901  -6.597  -5.315  1.00  0.00           H  
ATOM   1049  HD3 PRO A 328      -2.777  -5.298  -4.850  1.00  0.00           H  
ATOM   1050  N   LYS A 329      -2.336  -9.809  -6.257  1.00  0.00           N  
ATOM   1051  CA  LYS A 329      -2.390 -10.978  -7.100  1.00  0.00           C  
ATOM   1052  C   LYS A 329      -1.316 -10.934  -8.197  1.00  0.00           C  
ATOM   1053  O   LYS A 329      -0.817 -11.972  -8.630  1.00  0.00           O  
ATOM   1054  CB  LYS A 329      -3.767 -11.103  -7.726  1.00  0.00           C  
ATOM   1055  CG  LYS A 329      -4.702 -11.794  -6.848  1.00  0.00           C  
ATOM   1056  CD  LYS A 329      -5.805 -12.489  -7.591  1.00  0.00           C  
ATOM   1057  CE  LYS A 329      -6.649 -11.491  -8.328  1.00  0.00           C  
ATOM   1058  NZ  LYS A 329      -6.046 -11.064  -9.621  1.00  0.00           N  
ATOM   1059  H   LYS A 329      -3.155  -9.327  -6.076  1.00  0.00           H  
ATOM   1060  HA  LYS A 329      -2.235 -11.829  -6.446  1.00  0.00           H  
ATOM   1061  HB2 LYS A 329      -4.183 -10.138  -7.868  1.00  0.00           H  
ATOM   1062  HB3 LYS A 329      -3.707 -11.630  -8.664  1.00  0.00           H  
ATOM   1063  HG2 LYS A 329      -4.161 -12.483  -6.262  1.00  0.00           H  
ATOM   1064  HG3 LYS A 329      -5.144 -11.053  -6.209  1.00  0.00           H  
ATOM   1065  HD2 LYS A 329      -5.393 -13.208  -8.281  1.00  0.00           H  
ATOM   1066  HD3 LYS A 329      -6.416 -12.970  -6.867  1.00  0.00           H  
ATOM   1067  HE2 LYS A 329      -7.624 -11.920  -8.511  1.00  0.00           H  
ATOM   1068  HE3 LYS A 329      -6.743 -10.638  -7.677  1.00  0.00           H  
ATOM   1069  HZ1 LYS A 329      -5.774 -11.898 -10.181  1.00  0.00           H  
ATOM   1070  HZ2 LYS A 329      -5.201 -10.485  -9.449  1.00  0.00           H  
ATOM   1071  HZ3 LYS A 329      -6.731 -10.503 -10.167  1.00  0.00           H  
ATOM   1072  N   SER A 330      -0.989  -9.721  -8.659  1.00  0.00           N  
ATOM   1073  CA  SER A 330       0.032  -9.527  -9.697  1.00  0.00           C  
ATOM   1074  C   SER A 330       1.400  -9.941  -9.176  1.00  0.00           C  
ATOM   1075  O   SER A 330       1.625  -9.941  -7.972  1.00  0.00           O  
ATOM   1076  CB  SER A 330       0.066  -8.066 -10.152  1.00  0.00           C  
ATOM   1077  OG  SER A 330      -1.194  -7.657 -10.655  1.00  0.00           O  
ATOM   1078  H   SER A 330      -1.448  -8.936  -8.294  1.00  0.00           H  
ATOM   1079  HA  SER A 330      -0.220 -10.148 -10.537  1.00  0.00           H  
ATOM   1080  HB2 SER A 330       0.327  -7.436  -9.316  1.00  0.00           H  
ATOM   1081  HB3 SER A 330       0.805  -7.952 -10.931  1.00  0.00           H  
ATOM   1082  HG  SER A 330      -1.437  -8.213 -11.400  1.00  0.00           H  
ATOM   1083  N   THR A 331       2.318 -10.275 -10.081  1.00  0.00           N  
ATOM   1084  CA  THR A 331       3.656 -10.708  -9.679  1.00  0.00           C  
ATOM   1085  C   THR A 331       4.685  -9.590  -9.759  1.00  0.00           C  
ATOM   1086  O   THR A 331       4.581  -8.680 -10.582  1.00  0.00           O  
ATOM   1087  CB  THR A 331       4.146 -11.896 -10.524  1.00  0.00           C  
ATOM   1088  OG1 THR A 331       3.753 -11.728 -11.892  1.00  0.00           O  
ATOM   1089  CG2 THR A 331       3.597 -13.208  -9.985  1.00  0.00           C  
ATOM   1090  H   THR A 331       2.093 -10.229 -11.033  1.00  0.00           H  
ATOM   1091  HA  THR A 331       3.597 -11.036  -8.656  1.00  0.00           H  
ATOM   1092  HB  THR A 331       5.224 -11.930 -10.470  1.00  0.00           H  
ATOM   1093  HG1 THR A 331       2.796 -11.761 -11.957  1.00  0.00           H  
ATOM   1094 HG21 THR A 331       4.007 -13.391  -8.999  1.00  0.00           H  
ATOM   1095 HG22 THR A 331       3.875 -14.015 -10.647  1.00  0.00           H  
ATOM   1096 HG23 THR A 331       2.520 -13.149  -9.921  1.00  0.00           H  
ATOM   1097  N   PHE A 332       5.684  -9.679  -8.883  1.00  0.00           N  
ATOM   1098  CA  PHE A 332       6.760  -8.695  -8.830  1.00  0.00           C  
ATOM   1099  C   PHE A 332       8.058  -9.345  -8.406  1.00  0.00           C  
ATOM   1100  O   PHE A 332       8.058 -10.322  -7.662  1.00  0.00           O  
ATOM   1101  CB  PHE A 332       6.414  -7.558  -7.862  1.00  0.00           C  
ATOM   1102  CG  PHE A 332       6.931  -7.721  -6.442  1.00  0.00           C  
ATOM   1103  CD1 PHE A 332       6.628  -8.844  -5.680  1.00  0.00           C  
ATOM   1104  CD2 PHE A 332       7.705  -6.726  -5.863  1.00  0.00           C  
ATOM   1105  CE1 PHE A 332       7.086  -8.974  -4.389  1.00  0.00           C  
ATOM   1106  CE2 PHE A 332       8.167  -6.855  -4.566  1.00  0.00           C  
ATOM   1107  CZ  PHE A 332       7.854  -7.982  -3.831  1.00  0.00           C  
ATOM   1108  H   PHE A 332       5.700 -10.433  -8.258  1.00  0.00           H  
ATOM   1109  HA  PHE A 332       6.883  -8.285  -9.821  1.00  0.00           H  
ATOM   1110  HB2 PHE A 332       6.832  -6.643  -8.254  1.00  0.00           H  
ATOM   1111  HB3 PHE A 332       5.339  -7.464  -7.812  1.00  0.00           H  
ATOM   1112  HD1 PHE A 332       6.039  -9.625  -6.102  1.00  0.00           H  
ATOM   1113  HD2 PHE A 332       7.951  -5.845  -6.437  1.00  0.00           H  
ATOM   1114  HE1 PHE A 332       6.840  -9.857  -3.813  1.00  0.00           H  
ATOM   1115  HE2 PHE A 332       8.772  -6.074  -4.127  1.00  0.00           H  
ATOM   1116  HZ  PHE A 332       8.212  -8.094  -2.819  1.00  0.00           H  
ATOM   1117  N   LYS A 333       9.166  -8.800  -8.871  1.00  0.00           N  
ATOM   1118  CA  LYS A 333      10.457  -9.340  -8.503  1.00  0.00           C  
ATOM   1119  C   LYS A 333      10.995  -8.594  -7.292  1.00  0.00           C  
ATOM   1120  O   LYS A 333      11.597  -7.538  -7.433  1.00  0.00           O  
ATOM   1121  CB  LYS A 333      11.423  -9.247  -9.679  1.00  0.00           C  
ATOM   1122  CG  LYS A 333      10.788  -9.617 -10.999  1.00  0.00           C  
ATOM   1123  CD  LYS A 333      11.764 -10.335 -11.896  1.00  0.00           C  
ATOM   1124  CE  LYS A 333      11.180 -10.561 -13.276  1.00  0.00           C  
ATOM   1125  NZ  LYS A 333      12.114 -11.307 -14.163  1.00  0.00           N  
ATOM   1126  H   LYS A 333       9.111  -8.024  -9.466  1.00  0.00           H  
ATOM   1127  HA  LYS A 333      10.319 -10.377  -8.242  1.00  0.00           H  
ATOM   1128  HB2 LYS A 333      11.803  -8.240  -9.751  1.00  0.00           H  
ATOM   1129  HB3 LYS A 333      12.238  -9.924  -9.507  1.00  0.00           H  
ATOM   1130  HG2 LYS A 333       9.962 -10.276 -10.805  1.00  0.00           H  
ATOM   1131  HG3 LYS A 333      10.439  -8.722 -11.492  1.00  0.00           H  
ATOM   1132  HD2 LYS A 333      12.668  -9.748 -11.982  1.00  0.00           H  
ATOM   1133  HD3 LYS A 333      11.988 -11.291 -11.451  1.00  0.00           H  
ATOM   1134  HE2 LYS A 333      10.267 -11.125 -13.170  1.00  0.00           H  
ATOM   1135  HE3 LYS A 333      10.962  -9.601 -13.722  1.00  0.00           H  
ATOM   1136  HZ1 LYS A 333      11.730 -11.354 -15.128  1.00  0.00           H  
ATOM   1137  HZ2 LYS A 333      12.246 -12.276 -13.808  1.00  0.00           H  
ATOM   1138  HZ3 LYS A 333      13.039 -10.831 -14.190  1.00  0.00           H  
ATOM   1139  N   LYS A 334      10.768  -9.203  -6.120  1.00  0.00           N  
ATOM   1140  CA  LYS A 334      11.153  -8.690  -4.794  1.00  0.00           C  
ATOM   1141  C   LYS A 334      12.306  -7.705  -4.761  1.00  0.00           C  
ATOM   1142  O   LYS A 334      13.278  -7.913  -4.032  1.00  0.00           O  
ATOM   1143  CB  LYS A 334      11.445  -9.860  -3.890  1.00  0.00           C  
ATOM   1144  CG  LYS A 334      10.207 -10.304  -3.163  1.00  0.00           C  
ATOM   1145  CD  LYS A 334      10.025 -11.774  -3.239  1.00  0.00           C  
ATOM   1146  CE  LYS A 334      10.453 -12.456  -1.992  1.00  0.00           C  
ATOM   1147  NZ  LYS A 334      11.087 -13.779  -2.244  1.00  0.00           N  
ATOM   1148  H   LYS A 334      10.299 -10.061  -6.146  1.00  0.00           H  
ATOM   1149  HA  LYS A 334      10.301  -8.196  -4.377  1.00  0.00           H  
ATOM   1150  HB2 LYS A 334      11.820 -10.685  -4.480  1.00  0.00           H  
ATOM   1151  HB3 LYS A 334      12.178  -9.573  -3.166  1.00  0.00           H  
ATOM   1152  HG2 LYS A 334      10.272 -10.007  -2.132  1.00  0.00           H  
ATOM   1153  HG3 LYS A 334       9.350  -9.848  -3.622  1.00  0.00           H  
ATOM   1154  HD2 LYS A 334       8.984 -11.961  -3.370  1.00  0.00           H  
ATOM   1155  HD3 LYS A 334      10.568 -12.149  -4.072  1.00  0.00           H  
ATOM   1156  HE2 LYS A 334      11.132 -11.817  -1.469  1.00  0.00           H  
ATOM   1157  HE3 LYS A 334       9.569 -12.591  -1.405  1.00  0.00           H  
ATOM   1158  HZ1 LYS A 334      11.938 -13.661  -2.832  1.00  0.00           H  
ATOM   1159  HZ2 LYS A 334      10.422 -14.405  -2.741  1.00  0.00           H  
ATOM   1160  HZ3 LYS A 334      11.359 -14.223  -1.344  1.00  0.00           H  
ATOM   1161  N   ALA A 335      12.170  -6.604  -5.497  1.00  0.00           N  
ATOM   1162  CA  ALA A 335      13.189  -5.566  -5.527  1.00  0.00           C  
ATOM   1163  C   ALA A 335      14.558  -6.075  -5.986  1.00  0.00           C  
ATOM   1164  O   ALA A 335      15.395  -5.289  -6.432  1.00  0.00           O  
ATOM   1165  CB  ALA A 335      13.300  -4.989  -4.143  1.00  0.00           C  
ATOM   1166  H   ALA A 335      11.351  -6.479  -6.019  1.00  0.00           H  
ATOM   1167  HA  ALA A 335      12.858  -4.783  -6.192  1.00  0.00           H  
ATOM   1168  HB1 ALA A 335      13.475  -5.805  -3.458  1.00  0.00           H  
ATOM   1169  HB2 ALA A 335      12.374  -4.484  -3.887  1.00  0.00           H  
ATOM   1170  HB3 ALA A 335      14.121  -4.291  -4.100  1.00  0.00           H  
ATOM   1171  N   ASP A 336      14.789  -7.380  -5.880  1.00  0.00           N  
ATOM   1172  CA  ASP A 336      16.061  -7.955  -6.259  1.00  0.00           C  
ATOM   1173  C   ASP A 336      15.907  -8.839  -7.482  1.00  0.00           C  
ATOM   1174  O   ASP A 336      16.800  -8.910  -8.329  1.00  0.00           O  
ATOM   1175  CB  ASP A 336      16.661  -8.752  -5.098  1.00  0.00           C  
ATOM   1176  CG  ASP A 336      15.723  -9.825  -4.581  1.00  0.00           C  
ATOM   1177  OD1 ASP A 336      15.536 -10.840  -5.282  1.00  0.00           O  
ATOM   1178  OD2 ASP A 336      15.179  -9.651  -3.470  1.00  0.00           O  
ATOM   1179  H   ASP A 336      14.082  -7.968  -5.564  1.00  0.00           H  
ATOM   1180  HA  ASP A 336      16.713  -7.142  -6.499  1.00  0.00           H  
ATOM   1181  HB2 ASP A 336      17.572  -9.229  -5.431  1.00  0.00           H  
ATOM   1182  HB3 ASP A 336      16.890  -8.076  -4.288  1.00  0.00           H  
ATOM   1183  N   GLY A 337      14.770  -9.515  -7.570  1.00  0.00           N  
ATOM   1184  CA  GLY A 337      14.524 -10.375  -8.707  1.00  0.00           C  
ATOM   1185  C   GLY A 337      13.546 -11.504  -8.449  1.00  0.00           C  
ATOM   1186  O   GLY A 337      12.844 -11.922  -9.371  1.00  0.00           O  
ATOM   1187  H   GLY A 337      14.101  -9.422  -6.864  1.00  0.00           H  
ATOM   1188  HA2 GLY A 337      14.138  -9.771  -9.514  1.00  0.00           H  
ATOM   1189  HA3 GLY A 337      15.452 -10.795  -9.017  1.00  0.00           H  
ATOM   1190  N   SER A 338      13.496 -12.030  -7.226  1.00  0.00           N  
ATOM   1191  CA  SER A 338      12.559 -13.109  -6.944  1.00  0.00           C  
ATOM   1192  C   SER A 338      11.163 -12.640  -7.320  1.00  0.00           C  
ATOM   1193  O   SER A 338      10.607 -11.761  -6.671  1.00  0.00           O  
ATOM   1194  CB  SER A 338      12.611 -13.500  -5.465  1.00  0.00           C  
ATOM   1195  OG  SER A 338      11.715 -14.561  -5.185  1.00  0.00           O  
ATOM   1196  H   SER A 338      14.083 -11.693  -6.519  1.00  0.00           H  
ATOM   1197  HA  SER A 338      12.827 -13.958  -7.554  1.00  0.00           H  
ATOM   1198  HB2 SER A 338      13.612 -13.815  -5.214  1.00  0.00           H  
ATOM   1199  HB3 SER A 338      12.340 -12.646  -4.861  1.00  0.00           H  
ATOM   1200  HG  SER A 338      12.066 -15.380  -5.542  1.00  0.00           H  
ATOM   1201  N   GLU A 339      10.584 -13.251  -8.345  1.00  0.00           N  
ATOM   1202  CA  GLU A 339       9.285 -12.845  -8.822  1.00  0.00           C  
ATOM   1203  C   GLU A 339       8.150 -13.654  -8.190  1.00  0.00           C  
ATOM   1204  O   GLU A 339       7.974 -14.839  -8.478  1.00  0.00           O  
ATOM   1205  CB  GLU A 339       9.280 -12.970 -10.336  1.00  0.00           C  
ATOM   1206  CG  GLU A 339       8.013 -12.462 -10.970  1.00  0.00           C  
ATOM   1207  CD  GLU A 339       7.824 -12.958 -12.390  1.00  0.00           C  
ATOM   1208  OE1 GLU A 339       8.340 -12.304 -13.322  1.00  0.00           O  
ATOM   1209  OE2 GLU A 339       7.161 -14.000 -12.571  1.00  0.00           O  
ATOM   1210  H   GLU A 339      11.045 -13.976  -8.804  1.00  0.00           H  
ATOM   1211  HA  GLU A 339       9.159 -11.807  -8.568  1.00  0.00           H  
ATOM   1212  HB2 GLU A 339      10.110 -12.390 -10.723  1.00  0.00           H  
ATOM   1213  HB3 GLU A 339       9.411 -14.006 -10.608  1.00  0.00           H  
ATOM   1214  HG2 GLU A 339       7.186 -12.795 -10.369  1.00  0.00           H  
ATOM   1215  HG3 GLU A 339       8.045 -11.383 -10.980  1.00  0.00           H  
ATOM   1216  N   VAL A 340       7.388 -12.988  -7.326  1.00  0.00           N  
ATOM   1217  CA  VAL A 340       6.260 -13.589  -6.628  1.00  0.00           C  
ATOM   1218  C   VAL A 340       5.044 -12.691  -6.704  1.00  0.00           C  
ATOM   1219  O   VAL A 340       5.168 -11.468  -6.650  1.00  0.00           O  
ATOM   1220  CB  VAL A 340       6.621 -13.793  -5.135  1.00  0.00           C  
ATOM   1221  CG1 VAL A 340       7.766 -12.906  -4.766  1.00  0.00           C  
ATOM   1222  CG2 VAL A 340       5.495 -13.480  -4.185  1.00  0.00           C  
ATOM   1223  H   VAL A 340       7.620 -12.061  -7.106  1.00  0.00           H  
ATOM   1224  HA  VAL A 340       6.034 -14.545  -7.075  1.00  0.00           H  
ATOM   1225  HB  VAL A 340       6.912 -14.806  -4.974  1.00  0.00           H  
ATOM   1226 HG11 VAL A 340       7.488 -12.311  -3.891  1.00  0.00           H  
ATOM   1227 HG12 VAL A 340       8.002 -12.247  -5.588  1.00  0.00           H  
ATOM   1228 HG13 VAL A 340       8.629 -13.511  -4.529  1.00  0.00           H  
ATOM   1229 HG21 VAL A 340       5.766 -12.614  -3.601  1.00  0.00           H  
ATOM   1230 HG22 VAL A 340       5.349 -14.321  -3.525  1.00  0.00           H  
ATOM   1231 HG23 VAL A 340       4.587 -13.287  -4.727  1.00  0.00           H  
ATOM   1232  N   SER A 341       3.870 -13.288  -6.834  1.00  0.00           N  
ATOM   1233  CA  SER A 341       2.663 -12.500  -6.833  1.00  0.00           C  
ATOM   1234  C   SER A 341       2.603 -11.816  -5.483  1.00  0.00           C  
ATOM   1235  O   SER A 341       2.628 -12.486  -4.457  1.00  0.00           O  
ATOM   1236  CB  SER A 341       1.426 -13.366  -7.072  1.00  0.00           C  
ATOM   1237  OG  SER A 341       0.989 -13.984  -5.879  1.00  0.00           O  
ATOM   1238  H   SER A 341       3.822 -14.262  -6.932  1.00  0.00           H  
ATOM   1239  HA  SER A 341       2.742 -11.756  -7.606  1.00  0.00           H  
ATOM   1240  HB2 SER A 341       0.630 -12.750  -7.452  1.00  0.00           H  
ATOM   1241  HB3 SER A 341       1.663 -14.133  -7.795  1.00  0.00           H  
ATOM   1242  HG  SER A 341       0.351 -13.418  -5.441  1.00  0.00           H  
ATOM   1243  N   PHE A 342       2.568 -10.491  -5.486  1.00  0.00           N  
ATOM   1244  CA  PHE A 342       2.564  -9.720  -4.253  1.00  0.00           C  
ATOM   1245  C   PHE A 342       1.861 -10.461  -3.125  1.00  0.00           C  
ATOM   1246  O   PHE A 342       2.373 -10.522  -2.009  1.00  0.00           O  
ATOM   1247  CB  PHE A 342       1.897  -8.379  -4.478  1.00  0.00           C  
ATOM   1248  CG  PHE A 342       2.674  -7.417  -5.307  1.00  0.00           C  
ATOM   1249  CD1 PHE A 342       3.742  -6.774  -4.761  1.00  0.00           C  
ATOM   1250  CD2 PHE A 342       2.314  -7.138  -6.613  1.00  0.00           C  
ATOM   1251  CE1 PHE A 342       4.460  -5.853  -5.490  1.00  0.00           C  
ATOM   1252  CE2 PHE A 342       3.027  -6.222  -7.359  1.00  0.00           C  
ATOM   1253  CZ  PHE A 342       4.103  -5.574  -6.794  1.00  0.00           C  
ATOM   1254  H   PHE A 342       2.515 -10.017  -6.340  1.00  0.00           H  
ATOM   1255  HA  PHE A 342       3.591  -9.555  -3.968  1.00  0.00           H  
ATOM   1256  HB2 PHE A 342       0.977  -8.542  -4.978  1.00  0.00           H  
ATOM   1257  HB3 PHE A 342       1.705  -7.915  -3.522  1.00  0.00           H  
ATOM   1258  HD1 PHE A 342       4.010  -7.002  -3.747  1.00  0.00           H  
ATOM   1259  HD2 PHE A 342       1.475  -7.652  -7.053  1.00  0.00           H  
ATOM   1260  HE1 PHE A 342       5.303  -5.360  -5.048  1.00  0.00           H  
ATOM   1261  HE2 PHE A 342       2.741  -6.010  -8.379  1.00  0.00           H  
ATOM   1262  HZ  PHE A 342       4.664  -4.852  -7.367  1.00  0.00           H  
ATOM   1263  N   LEU A 343       0.700 -11.041  -3.420  1.00  0.00           N  
ATOM   1264  CA  LEU A 343      -0.045 -11.769  -2.415  1.00  0.00           C  
ATOM   1265  C   LEU A 343       0.844 -12.805  -1.729  1.00  0.00           C  
ATOM   1266  O   LEU A 343       0.895 -12.873  -0.508  1.00  0.00           O  
ATOM   1267  CB  LEU A 343      -1.250 -12.454  -3.029  1.00  0.00           C  
ATOM   1268  CG  LEU A 343      -2.012 -13.331  -2.052  1.00  0.00           C  
ATOM   1269  CD1 LEU A 343      -2.331 -12.545  -0.817  1.00  0.00           C  
ATOM   1270  CD2 LEU A 343      -3.280 -13.850  -2.679  1.00  0.00           C  
ATOM   1271  H   LEU A 343       0.347 -10.992  -4.330  1.00  0.00           H  
ATOM   1272  HA  LEU A 343      -0.399 -11.057  -1.678  1.00  0.00           H  
ATOM   1273  HB2 LEU A 343      -1.920 -11.694  -3.405  1.00  0.00           H  
ATOM   1274  HB3 LEU A 343      -0.920 -13.059  -3.846  1.00  0.00           H  
ATOM   1275  HG  LEU A 343      -1.396 -14.157  -1.765  1.00  0.00           H  
ATOM   1276 HD11 LEU A 343      -2.323 -11.502  -1.082  1.00  0.00           H  
ATOM   1277 HD12 LEU A 343      -1.588 -12.736  -0.058  1.00  0.00           H  
ATOM   1278 HD13 LEU A 343      -3.309 -12.817  -0.451  1.00  0.00           H  
ATOM   1279 HD21 LEU A 343      -3.436 -13.344  -3.616  1.00  0.00           H  
ATOM   1280 HD22 LEU A 343      -4.112 -13.646  -2.016  1.00  0.00           H  
ATOM   1281 HD23 LEU A 343      -3.196 -14.912  -2.845  1.00  0.00           H  
ATOM   1282  N   GLU A 344       1.539 -13.615  -2.528  1.00  0.00           N  
ATOM   1283  CA  GLU A 344       2.434 -14.635  -1.993  1.00  0.00           C  
ATOM   1284  C   GLU A 344       3.472 -14.006  -1.085  1.00  0.00           C  
ATOM   1285  O   GLU A 344       3.702 -14.462   0.030  1.00  0.00           O  
ATOM   1286  CB  GLU A 344       3.135 -15.375  -3.122  1.00  0.00           C  
ATOM   1287  CG  GLU A 344       2.181 -16.001  -4.102  1.00  0.00           C  
ATOM   1288  CD  GLU A 344       2.873 -16.585  -5.318  1.00  0.00           C  
ATOM   1289  OE1 GLU A 344       3.401 -17.714  -5.214  1.00  0.00           O  
ATOM   1290  OE2 GLU A 344       2.889 -15.919  -6.372  1.00  0.00           O  
ATOM   1291  H   GLU A 344       1.446 -13.527  -3.498  1.00  0.00           H  
ATOM   1292  HA  GLU A 344       1.844 -15.332  -1.427  1.00  0.00           H  
ATOM   1293  HB2 GLU A 344       3.765 -14.688  -3.657  1.00  0.00           H  
ATOM   1294  HB3 GLU A 344       3.746 -16.157  -2.699  1.00  0.00           H  
ATOM   1295  HG2 GLU A 344       1.661 -16.778  -3.600  1.00  0.00           H  
ATOM   1296  HG3 GLU A 344       1.478 -15.255  -4.422  1.00  0.00           H  
ATOM   1297  N   TYR A 345       4.123 -12.975  -1.594  1.00  0.00           N  
ATOM   1298  CA  TYR A 345       5.124 -12.255  -0.844  1.00  0.00           C  
ATOM   1299  C   TYR A 345       4.667 -12.000   0.594  1.00  0.00           C  
ATOM   1300  O   TYR A 345       5.336 -12.379   1.547  1.00  0.00           O  
ATOM   1301  CB  TYR A 345       5.416 -10.929  -1.550  1.00  0.00           C  
ATOM   1302  CG  TYR A 345       6.610 -10.244  -0.991  1.00  0.00           C  
ATOM   1303  CD1 TYR A 345       7.708 -10.991  -0.719  1.00  0.00           C  
ATOM   1304  CD2 TYR A 345       6.649  -8.881  -0.739  1.00  0.00           C  
ATOM   1305  CE1 TYR A 345       8.830 -10.443  -0.207  1.00  0.00           C  
ATOM   1306  CE2 TYR A 345       7.788  -8.297  -0.217  1.00  0.00           C  
ATOM   1307  CZ  TYR A 345       8.884  -9.090   0.051  1.00  0.00           C  
ATOM   1308  OH  TYR A 345      10.028  -8.532   0.573  1.00  0.00           O  
ATOM   1309  H   TYR A 345       3.942 -12.701  -2.515  1.00  0.00           H  
ATOM   1310  HA  TYR A 345       6.031 -12.846  -0.825  1.00  0.00           H  
ATOM   1311  HB2 TYR A 345       5.601 -11.114  -2.596  1.00  0.00           H  
ATOM   1312  HB3 TYR A 345       4.586 -10.277  -1.453  1.00  0.00           H  
ATOM   1313  HD1 TYR A 345       7.667 -12.046  -0.914  1.00  0.00           H  
ATOM   1314  HD2 TYR A 345       5.781  -8.278  -0.955  1.00  0.00           H  
ATOM   1315  HE1 TYR A 345       9.662 -11.081  -0.029  1.00  0.00           H  
ATOM   1316  HE2 TYR A 345       7.815  -7.236  -0.021  1.00  0.00           H  
ATOM   1317  HH  TYR A 345      10.790  -8.850   0.085  1.00  0.00           H  
ATOM   1318  N   TYR A 346       3.498 -11.403   0.730  1.00  0.00           N  
ATOM   1319  CA  TYR A 346       2.946 -11.045   2.032  1.00  0.00           C  
ATOM   1320  C   TYR A 346       2.297 -12.224   2.754  1.00  0.00           C  
ATOM   1321  O   TYR A 346       2.753 -12.650   3.808  1.00  0.00           O  
ATOM   1322  CB  TYR A 346       1.932  -9.957   1.789  1.00  0.00           C  
ATOM   1323  CG  TYR A 346       2.561  -8.831   1.050  1.00  0.00           C  
ATOM   1324  CD1 TYR A 346       3.697  -8.193   1.524  1.00  0.00           C  
ATOM   1325  CD2 TYR A 346       2.032  -8.431  -0.132  1.00  0.00           C  
ATOM   1326  CE1 TYR A 346       4.278  -7.165   0.814  1.00  0.00           C  
ATOM   1327  CE2 TYR A 346       2.603  -7.410  -0.860  1.00  0.00           C  
ATOM   1328  CZ  TYR A 346       3.726  -6.779  -0.381  1.00  0.00           C  
ATOM   1329  OH  TYR A 346       4.300  -5.766  -1.100  1.00  0.00           O  
ATOM   1330  H   TYR A 346       2.975 -11.197  -0.072  1.00  0.00           H  
ATOM   1331  HA  TYR A 346       3.746 -10.627   2.633  1.00  0.00           H  
ATOM   1332  HB2 TYR A 346       1.129 -10.352   1.180  1.00  0.00           H  
ATOM   1333  HB3 TYR A 346       1.532  -9.582   2.709  1.00  0.00           H  
ATOM   1334  HD1 TYR A 346       4.124  -8.507   2.465  1.00  0.00           H  
ATOM   1335  HD2 TYR A 346       1.152  -8.947  -0.490  1.00  0.00           H  
ATOM   1336  HE1 TYR A 346       5.161  -6.674   1.197  1.00  0.00           H  
ATOM   1337  HE2 TYR A 346       2.155  -7.100  -1.788  1.00  0.00           H  
ATOM   1338  HH  TYR A 346       5.250  -5.899  -1.141  1.00  0.00           H  
ATOM   1339  N   ARG A 347       1.222 -12.731   2.177  1.00  0.00           N  
ATOM   1340  CA  ARG A 347       0.471 -13.843   2.759  1.00  0.00           C  
ATOM   1341  C   ARG A 347       1.300 -15.111   2.982  1.00  0.00           C  
ATOM   1342  O   ARG A 347       1.117 -15.801   3.980  1.00  0.00           O  
ATOM   1343  CB  ARG A 347      -0.706 -14.193   1.872  1.00  0.00           C  
ATOM   1344  CG  ARG A 347      -1.465 -15.413   2.341  1.00  0.00           C  
ATOM   1345  CD  ARG A 347      -2.572 -15.761   1.369  1.00  0.00           C  
ATOM   1346  NE  ARG A 347      -2.819 -17.200   1.301  1.00  0.00           N  
ATOM   1347  CZ  ARG A 347      -3.814 -17.746   0.609  1.00  0.00           C  
ATOM   1348  NH1 ARG A 347      -4.654 -16.978  -0.071  1.00  0.00           N  
ATOM   1349  NH2 ARG A 347      -3.969 -19.062   0.595  1.00  0.00           N  
ATOM   1350  H   ARG A 347       0.911 -12.338   1.332  1.00  0.00           H  
ATOM   1351  HA  ARG A 347       0.087 -13.518   3.698  1.00  0.00           H  
ATOM   1352  HB2 ARG A 347      -1.390 -13.361   1.833  1.00  0.00           H  
ATOM   1353  HB3 ARG A 347      -0.337 -14.386   0.890  1.00  0.00           H  
ATOM   1354  HG2 ARG A 347      -0.780 -16.240   2.422  1.00  0.00           H  
ATOM   1355  HG3 ARG A 347      -1.893 -15.207   3.306  1.00  0.00           H  
ATOM   1356  HD2 ARG A 347      -3.478 -15.266   1.683  1.00  0.00           H  
ATOM   1357  HD3 ARG A 347      -2.287 -15.403   0.393  1.00  0.00           H  
ATOM   1358  HE  ARG A 347      -2.211 -17.787   1.797  1.00  0.00           H  
ATOM   1359 HH11 ARG A 347      -4.542 -15.984  -0.065  1.00  0.00           H  
ATOM   1360 HH12 ARG A 347      -5.402 -17.392  -0.591  1.00  0.00           H  
ATOM   1361 HH21 ARG A 347      -3.338 -19.646   1.107  1.00  0.00           H  
ATOM   1362 HH22 ARG A 347      -4.718 -19.471   0.074  1.00  0.00           H  
ATOM   1363  N   LYS A 348       2.183 -15.439   2.051  1.00  0.00           N  
ATOM   1364  CA  LYS A 348       2.970 -16.661   2.169  1.00  0.00           C  
ATOM   1365  C   LYS A 348       4.337 -16.464   2.829  1.00  0.00           C  
ATOM   1366  O   LYS A 348       4.760 -17.313   3.614  1.00  0.00           O  
ATOM   1367  CB  LYS A 348       3.129 -17.318   0.802  1.00  0.00           C  
ATOM   1368  CG  LYS A 348       1.806 -17.524   0.079  1.00  0.00           C  
ATOM   1369  CD  LYS A 348       1.819 -18.770  -0.795  1.00  0.00           C  
ATOM   1370  CE  LYS A 348       2.847 -18.666  -1.910  1.00  0.00           C  
ATOM   1371  NZ  LYS A 348       4.215 -19.041  -1.452  1.00  0.00           N  
ATOM   1372  H   LYS A 348       2.300 -14.865   1.272  1.00  0.00           H  
ATOM   1373  HA  LYS A 348       2.405 -17.336   2.786  1.00  0.00           H  
ATOM   1374  HB2 LYS A 348       3.764 -16.701   0.183  1.00  0.00           H  
ATOM   1375  HB3 LYS A 348       3.592 -18.281   0.939  1.00  0.00           H  
ATOM   1376  HG2 LYS A 348       1.017 -17.618   0.809  1.00  0.00           H  
ATOM   1377  HG3 LYS A 348       1.615 -16.665  -0.545  1.00  0.00           H  
ATOM   1378  HD2 LYS A 348       2.054 -19.626  -0.182  1.00  0.00           H  
ATOM   1379  HD3 LYS A 348       0.840 -18.896  -1.234  1.00  0.00           H  
ATOM   1380  HE2 LYS A 348       2.555 -19.324  -2.715  1.00  0.00           H  
ATOM   1381  HE3 LYS A 348       2.862 -17.648  -2.266  1.00  0.00           H  
ATOM   1382  HZ1 LYS A 348       4.564 -18.346  -0.761  1.00  0.00           H  
ATOM   1383  HZ2 LYS A 348       4.869 -19.066  -2.260  1.00  0.00           H  
ATOM   1384  HZ3 LYS A 348       4.198 -19.979  -1.005  1.00  0.00           H  
ATOM   1385  N   GLN A 349       5.038 -15.369   2.534  1.00  0.00           N  
ATOM   1386  CA  GLN A 349       6.350 -15.160   3.131  1.00  0.00           C  
ATOM   1387  C   GLN A 349       6.250 -14.392   4.447  1.00  0.00           C  
ATOM   1388  O   GLN A 349       7.198 -14.371   5.232  1.00  0.00           O  
ATOM   1389  CB  GLN A 349       7.282 -14.434   2.159  1.00  0.00           C  
ATOM   1390  CG  GLN A 349       8.698 -14.287   2.675  1.00  0.00           C  
ATOM   1391  CD  GLN A 349       9.381 -15.621   2.899  1.00  0.00           C  
ATOM   1392  OE1 GLN A 349       9.303 -16.198   3.984  1.00  0.00           O  
ATOM   1393  NE2 GLN A 349      10.055 -16.121   1.869  1.00  0.00           N  
ATOM   1394  H   GLN A 349       4.674 -14.693   1.921  1.00  0.00           H  
ATOM   1395  HA  GLN A 349       6.767 -16.133   3.340  1.00  0.00           H  
ATOM   1396  HB2 GLN A 349       7.315 -14.978   1.228  1.00  0.00           H  
ATOM   1397  HB3 GLN A 349       6.890 -13.451   1.974  1.00  0.00           H  
ATOM   1398  HG2 GLN A 349       9.273 -13.718   1.959  1.00  0.00           H  
ATOM   1399  HG3 GLN A 349       8.663 -13.754   3.613  1.00  0.00           H  
ATOM   1400 HE21 GLN A 349      10.074 -15.607   1.035  1.00  0.00           H  
ATOM   1401 HE22 GLN A 349      10.507 -16.983   1.986  1.00  0.00           H  
ATOM   1402  N   TYR A 350       5.099 -13.771   4.696  1.00  0.00           N  
ATOM   1403  CA  TYR A 350       4.908 -13.009   5.920  1.00  0.00           C  
ATOM   1404  C   TYR A 350       3.674 -13.448   6.694  1.00  0.00           C  
ATOM   1405  O   TYR A 350       3.558 -13.176   7.890  1.00  0.00           O  
ATOM   1406  CB  TYR A 350       4.798 -11.535   5.611  1.00  0.00           C  
ATOM   1407  CG  TYR A 350       6.109 -10.904   5.304  1.00  0.00           C  
ATOM   1408  CD1 TYR A 350       6.664 -11.106   4.082  1.00  0.00           C  
ATOM   1409  CD2 TYR A 350       6.786 -10.115   6.226  1.00  0.00           C  
ATOM   1410  CE1 TYR A 350       7.859 -10.557   3.748  1.00  0.00           C  
ATOM   1411  CE2 TYR A 350       8.002  -9.547   5.905  1.00  0.00           C  
ATOM   1412  CZ  TYR A 350       8.538  -9.773   4.655  1.00  0.00           C  
ATOM   1413  OH  TYR A 350       9.750  -9.215   4.315  1.00  0.00           O  
ATOM   1414  H   TYR A 350       4.372 -13.818   4.044  1.00  0.00           H  
ATOM   1415  HA  TYR A 350       5.779 -13.163   6.520  1.00  0.00           H  
ATOM   1416  HB2 TYR A 350       4.154 -11.396   4.757  1.00  0.00           H  
ATOM   1417  HB3 TYR A 350       4.381 -11.036   6.448  1.00  0.00           H  
ATOM   1418  HD1 TYR A 350       6.138 -11.717   3.375  1.00  0.00           H  
ATOM   1419  HD2 TYR A 350       6.351  -9.949   7.201  1.00  0.00           H  
ATOM   1420  HE1 TYR A 350       8.250 -10.743   2.784  1.00  0.00           H  
ATOM   1421  HE2 TYR A 350       8.525  -8.935   6.626  1.00  0.00           H  
ATOM   1422  HH  TYR A 350       9.697  -8.854   3.427  1.00  0.00           H  
ATOM   1423  N   ASN A 351       2.751 -14.100   5.990  1.00  0.00           N  
ATOM   1424  CA  ASN A 351       1.504 -14.596   6.572  1.00  0.00           C  
ATOM   1425  C   ASN A 351       0.395 -13.535   6.587  1.00  0.00           C  
ATOM   1426  O   ASN A 351      -0.477 -13.572   7.456  1.00  0.00           O  
ATOM   1427  CB  ASN A 351       1.730 -15.140   7.984  1.00  0.00           C  
ATOM   1428  CG  ASN A 351       0.682 -16.161   8.390  1.00  0.00           C  
ATOM   1429  OD1 ASN A 351      -0.456 -16.123   7.923  1.00  0.00           O  
ATOM   1430  ND2 ASN A 351       1.064 -17.083   9.266  1.00  0.00           N  
ATOM   1431  H   ASN A 351       2.922 -14.261   5.041  1.00  0.00           H  
ATOM   1432  HA  ASN A 351       1.170 -15.411   5.953  1.00  0.00           H  
ATOM   1433  HB2 ASN A 351       2.700 -15.610   8.029  1.00  0.00           H  
ATOM   1434  HB3 ASN A 351       1.698 -14.322   8.683  1.00  0.00           H  
ATOM   1435 HD21 ASN A 351       1.987 -17.053   9.597  1.00  0.00           H  
ATOM   1436 HD22 ASN A 351       0.409 -17.755   9.546  1.00  0.00           H  
ATOM   1437  N   GLN A 352       0.413 -12.586   5.639  1.00  0.00           N  
ATOM   1438  CA  GLN A 352      -0.631 -11.581   5.582  1.00  0.00           C  
ATOM   1439  C   GLN A 352      -1.609 -11.903   4.471  1.00  0.00           C  
ATOM   1440  O   GLN A 352      -1.419 -11.495   3.325  1.00  0.00           O  
ATOM   1441  CB  GLN A 352      -0.052 -10.194   5.358  1.00  0.00           C  
ATOM   1442  CG  GLN A 352      -0.017  -9.351   6.605  1.00  0.00           C  
ATOM   1443  CD  GLN A 352      -1.309  -9.396   7.404  1.00  0.00           C  
ATOM   1444  OE1 GLN A 352      -2.397  -9.555   6.847  1.00  0.00           O  
ATOM   1445  NE2 GLN A 352      -1.194  -9.268   8.721  1.00  0.00           N  
ATOM   1446  H   GLN A 352       1.133 -12.552   4.975  1.00  0.00           H  
ATOM   1447  HA  GLN A 352      -1.157 -11.597   6.524  1.00  0.00           H  
ATOM   1448  HB2 GLN A 352       0.956 -10.280   4.987  1.00  0.00           H  
ATOM   1449  HB3 GLN A 352      -0.653  -9.683   4.622  1.00  0.00           H  
ATOM   1450  HG2 GLN A 352       0.784  -9.691   7.230  1.00  0.00           H  
ATOM   1451  HG3 GLN A 352       0.171  -8.342   6.302  1.00  0.00           H  
ATOM   1452 HE21 GLN A 352      -0.298  -9.152   9.098  1.00  0.00           H  
ATOM   1453 HE22 GLN A 352      -2.011  -9.294   9.261  1.00  0.00           H  
ATOM   1454  N   GLU A 353      -2.652 -12.635   4.816  1.00  0.00           N  
ATOM   1455  CA  GLU A 353      -3.656 -13.013   3.838  1.00  0.00           C  
ATOM   1456  C   GLU A 353      -4.301 -11.798   3.234  1.00  0.00           C  
ATOM   1457  O   GLU A 353      -5.086 -11.102   3.879  1.00  0.00           O  
ATOM   1458  CB  GLU A 353      -4.745 -13.901   4.432  1.00  0.00           C  
ATOM   1459  CG  GLU A 353      -6.033 -13.866   3.644  1.00  0.00           C  
ATOM   1460  CD  GLU A 353      -6.975 -14.996   4.004  1.00  0.00           C  
ATOM   1461  OE1 GLU A 353      -6.840 -16.093   3.421  1.00  0.00           O  
ATOM   1462  OE2 GLU A 353      -7.852 -14.786   4.870  1.00  0.00           O  
ATOM   1463  H   GLU A 353      -2.748 -12.915   5.741  1.00  0.00           H  
ATOM   1464  HA  GLU A 353      -3.158 -13.559   3.053  1.00  0.00           H  
ATOM   1465  HB2 GLU A 353      -4.404 -14.906   4.420  1.00  0.00           H  
ATOM   1466  HB3 GLU A 353      -4.951 -13.596   5.447  1.00  0.00           H  
ATOM   1467  HG2 GLU A 353      -6.530 -12.926   3.833  1.00  0.00           H  
ATOM   1468  HG3 GLU A 353      -5.781 -13.938   2.595  1.00  0.00           H  
ATOM   1469  N   ILE A 354      -3.957 -11.538   1.998  1.00  0.00           N  
ATOM   1470  CA  ILE A 354      -4.550 -10.437   1.298  1.00  0.00           C  
ATOM   1471  C   ILE A 354      -5.810 -10.924   0.628  1.00  0.00           C  
ATOM   1472  O   ILE A 354      -5.812 -11.942  -0.065  1.00  0.00           O  
ATOM   1473  CB  ILE A 354      -3.617  -9.830   0.266  1.00  0.00           C  
ATOM   1474  CG1 ILE A 354      -2.245  -9.579   0.871  1.00  0.00           C  
ATOM   1475  CG2 ILE A 354      -4.202  -8.548  -0.260  1.00  0.00           C  
ATOM   1476  CD1 ILE A 354      -1.177  -9.412  -0.160  1.00  0.00           C  
ATOM   1477  H   ILE A 354      -3.289 -12.098   1.551  1.00  0.00           H  
ATOM   1478  HA  ILE A 354      -4.806  -9.682   2.018  1.00  0.00           H  
ATOM   1479  HB  ILE A 354      -3.526 -10.517  -0.559  1.00  0.00           H  
ATOM   1480 HG12 ILE A 354      -2.276  -8.680   1.466  1.00  0.00           H  
ATOM   1481 HG13 ILE A 354      -1.970 -10.405   1.491  1.00  0.00           H  
ATOM   1482 HG21 ILE A 354      -4.186  -8.589  -1.321  1.00  0.00           H  
ATOM   1483 HG22 ILE A 354      -3.611  -7.711   0.081  1.00  0.00           H  
ATOM   1484 HG23 ILE A 354      -5.220  -8.441   0.085  1.00  0.00           H  
ATOM   1485 HD11 ILE A 354      -1.189  -8.412  -0.513  1.00  0.00           H  
ATOM   1486 HD12 ILE A 354      -1.366 -10.082  -0.980  1.00  0.00           H  
ATOM   1487 HD13 ILE A 354      -0.215  -9.634   0.276  1.00  0.00           H  
ATOM   1488  N   THR A 355      -6.875 -10.194   0.839  1.00  0.00           N  
ATOM   1489  CA  THR A 355      -8.164 -10.567   0.305  1.00  0.00           C  
ATOM   1490  C   THR A 355      -8.796  -9.379  -0.386  1.00  0.00           C  
ATOM   1491  O   THR A 355      -9.956  -9.406  -0.800  1.00  0.00           O  
ATOM   1492  CB  THR A 355      -9.067 -11.099   1.424  1.00  0.00           C  
ATOM   1493  OG1 THR A 355      -9.383 -10.049   2.346  1.00  0.00           O  
ATOM   1494  CG2 THR A 355      -8.365 -12.240   2.158  1.00  0.00           C  
ATOM   1495  H   THR A 355      -6.783  -9.354   1.333  1.00  0.00           H  
ATOM   1496  HA  THR A 355      -8.009 -11.359  -0.415  1.00  0.00           H  
ATOM   1497  HB  THR A 355      -9.979 -11.478   0.987  1.00  0.00           H  
ATOM   1498  HG1 THR A 355     -10.105 -10.327   2.914  1.00  0.00           H  
ATOM   1499 HG21 THR A 355      -7.277 -12.104   2.111  1.00  0.00           H  
ATOM   1500 HG22 THR A 355      -8.629 -13.179   1.695  1.00  0.00           H  
ATOM   1501 HG23 THR A 355      -8.680 -12.248   3.191  1.00  0.00           H  
ATOM   1502  N   ASP A 356      -7.993  -8.334  -0.497  1.00  0.00           N  
ATOM   1503  CA  ASP A 356      -8.379  -7.107  -1.160  1.00  0.00           C  
ATOM   1504  C   ASP A 356      -7.314  -6.839  -2.195  1.00  0.00           C  
ATOM   1505  O   ASP A 356      -6.780  -5.738  -2.294  1.00  0.00           O  
ATOM   1506  CB  ASP A 356      -8.472  -5.946  -0.169  1.00  0.00           C  
ATOM   1507  CG  ASP A 356      -9.380  -6.257   1.003  1.00  0.00           C  
ATOM   1508  OD1 ASP A 356      -8.916  -6.919   1.955  1.00  0.00           O  
ATOM   1509  OD2 ASP A 356     -10.557  -5.839   0.970  1.00  0.00           O  
ATOM   1510  H   ASP A 356      -7.080  -8.401  -0.133  1.00  0.00           H  
ATOM   1511  HA  ASP A 356      -9.330  -7.252  -1.644  1.00  0.00           H  
ATOM   1512  HB2 ASP A 356      -7.487  -5.725   0.209  1.00  0.00           H  
ATOM   1513  HB3 ASP A 356      -8.859  -5.076  -0.680  1.00  0.00           H  
ATOM   1514  N   LEU A 357      -7.013  -7.879  -2.969  1.00  0.00           N  
ATOM   1515  CA  LEU A 357      -5.972  -7.807  -3.965  1.00  0.00           C  
ATOM   1516  C   LEU A 357      -6.489  -7.196  -5.236  1.00  0.00           C  
ATOM   1517  O   LEU A 357      -5.999  -7.469  -6.332  1.00  0.00           O  
ATOM   1518  CB  LEU A 357      -5.373  -9.184  -4.205  1.00  0.00           C  
ATOM   1519  CG  LEU A 357      -6.336 -10.343  -4.030  1.00  0.00           C  
ATOM   1520  CD1 LEU A 357      -7.237 -10.440  -5.238  1.00  0.00           C  
ATOM   1521  CD2 LEU A 357      -5.565 -11.635  -3.823  1.00  0.00           C  
ATOM   1522  H   LEU A 357      -7.541  -8.700  -2.901  1.00  0.00           H  
ATOM   1523  HA  LEU A 357      -5.211  -7.169  -3.573  1.00  0.00           H  
ATOM   1524  HB2 LEU A 357      -4.981  -9.216  -5.211  1.00  0.00           H  
ATOM   1525  HB3 LEU A 357      -4.557  -9.322  -3.514  1.00  0.00           H  
ATOM   1526  HG  LEU A 357      -6.946 -10.164  -3.159  1.00  0.00           H  
ATOM   1527 HD11 LEU A 357      -6.616 -10.445  -6.129  1.00  0.00           H  
ATOM   1528 HD12 LEU A 357      -7.903  -9.589  -5.263  1.00  0.00           H  
ATOM   1529 HD13 LEU A 357      -7.812 -11.352  -5.192  1.00  0.00           H  
ATOM   1530 HD21 LEU A 357      -4.861 -11.764  -4.644  1.00  0.00           H  
ATOM   1531 HD22 LEU A 357      -6.254 -12.467  -3.803  1.00  0.00           H  
ATOM   1532 HD23 LEU A 357      -5.026 -11.590  -2.888  1.00  0.00           H  
ATOM   1533  N   LYS A 358      -7.490  -6.360  -5.068  1.00  0.00           N  
ATOM   1534  CA  LYS A 358      -8.088  -5.670  -6.173  1.00  0.00           C  
ATOM   1535  C   LYS A 358      -7.588  -4.237  -6.215  1.00  0.00           C  
ATOM   1536  O   LYS A 358      -7.948  -3.475  -7.112  1.00  0.00           O  
ATOM   1537  CB  LYS A 358      -9.603  -5.717  -6.051  1.00  0.00           C  
ATOM   1538  CG  LYS A 358     -10.179  -7.072  -6.406  1.00  0.00           C  
ATOM   1539  CD  LYS A 358     -10.329  -7.238  -7.910  1.00  0.00           C  
ATOM   1540  CE  LYS A 358      -9.140  -7.966  -8.515  1.00  0.00           C  
ATOM   1541  NZ  LYS A 358      -9.297  -8.163  -9.982  1.00  0.00           N  
ATOM   1542  H   LYS A 358      -7.843  -6.210  -4.168  1.00  0.00           H  
ATOM   1543  HA  LYS A 358      -7.790  -6.179  -7.077  1.00  0.00           H  
ATOM   1544  HB2 LYS A 358      -9.882  -5.483  -5.033  1.00  0.00           H  
ATOM   1545  HB3 LYS A 358     -10.029  -4.984  -6.709  1.00  0.00           H  
ATOM   1546  HG2 LYS A 358      -9.505  -7.831  -6.041  1.00  0.00           H  
ATOM   1547  HG3 LYS A 358     -11.146  -7.181  -5.938  1.00  0.00           H  
ATOM   1548  HD2 LYS A 358     -11.226  -7.802  -8.114  1.00  0.00           H  
ATOM   1549  HD3 LYS A 358     -10.406  -6.259  -8.361  1.00  0.00           H  
ATOM   1550  HE2 LYS A 358      -8.248  -7.384  -8.334  1.00  0.00           H  
ATOM   1551  HE3 LYS A 358      -9.044  -8.930  -8.039  1.00  0.00           H  
ATOM   1552  HZ1 LYS A 358     -10.152  -8.722 -10.178  1.00  0.00           H  
ATOM   1553  HZ2 LYS A 358      -8.472  -8.667 -10.365  1.00  0.00           H  
ATOM   1554  HZ3 LYS A 358      -9.380  -7.243 -10.460  1.00  0.00           H  
ATOM   1555  N   GLN A 359      -6.752  -3.863  -5.237  1.00  0.00           N  
ATOM   1556  CA  GLN A 359      -6.214  -2.533  -5.198  1.00  0.00           C  
ATOM   1557  C   GLN A 359      -4.810  -2.521  -5.775  1.00  0.00           C  
ATOM   1558  O   GLN A 359      -4.201  -3.577  -5.951  1.00  0.00           O  
ATOM   1559  CB  GLN A 359      -6.241  -1.988  -3.774  1.00  0.00           C  
ATOM   1560  CG  GLN A 359      -5.820  -2.971  -2.698  1.00  0.00           C  
ATOM   1561  CD  GLN A 359      -4.637  -3.819  -3.084  1.00  0.00           C  
ATOM   1562  OE1 GLN A 359      -4.805  -4.884  -3.662  1.00  0.00           O  
ATOM   1563  NE2 GLN A 359      -3.437  -3.356  -2.759  1.00  0.00           N  
ATOM   1564  H   GLN A 359      -6.489  -4.495  -4.531  1.00  0.00           H  
ATOM   1565  HA  GLN A 359      -6.843  -1.920  -5.816  1.00  0.00           H  
ATOM   1566  HB2 GLN A 359      -5.599  -1.125  -3.711  1.00  0.00           H  
ATOM   1567  HB3 GLN A 359      -7.251  -1.691  -3.563  1.00  0.00           H  
ATOM   1568  HG2 GLN A 359      -5.568  -2.415  -1.807  1.00  0.00           H  
ATOM   1569  HG3 GLN A 359      -6.655  -3.621  -2.484  1.00  0.00           H  
ATOM   1570 HE21 GLN A 359      -3.384  -2.497  -2.292  1.00  0.00           H  
ATOM   1571 HE22 GLN A 359      -2.653  -3.893  -3.001  1.00  0.00           H  
ATOM   1572  N   PRO A 360      -4.266  -1.339  -6.082  1.00  0.00           N  
ATOM   1573  CA  PRO A 360      -2.934  -1.237  -6.666  1.00  0.00           C  
ATOM   1574  C   PRO A 360      -1.838  -1.473  -5.659  1.00  0.00           C  
ATOM   1575  O   PRO A 360      -2.022  -2.169  -4.662  1.00  0.00           O  
ATOM   1576  CB  PRO A 360      -2.904   0.204  -7.160  1.00  0.00           C  
ATOM   1577  CG  PRO A 360      -3.736   0.928  -6.173  1.00  0.00           C  
ATOM   1578  CD  PRO A 360      -4.874  -0.003  -5.873  1.00  0.00           C  
ATOM   1579  HA  PRO A 360      -2.802  -1.914  -7.490  1.00  0.00           H  
ATOM   1580  HB2 PRO A 360      -1.888   0.570  -7.173  1.00  0.00           H  
ATOM   1581  HB3 PRO A 360      -3.331   0.259  -8.149  1.00  0.00           H  
ATOM   1582  HG2 PRO A 360      -3.157   1.122  -5.282  1.00  0.00           H  
ATOM   1583  HG3 PRO A 360      -4.103   1.849  -6.597  1.00  0.00           H  
ATOM   1584  HD2 PRO A 360      -5.203   0.123  -4.851  1.00  0.00           H  
ATOM   1585  HD3 PRO A 360      -5.692   0.161  -6.560  1.00  0.00           H  
ATOM   1586  N   VAL A 361      -0.693  -0.896  -5.947  1.00  0.00           N  
ATOM   1587  CA  VAL A 361       0.459  -1.018  -5.091  1.00  0.00           C  
ATOM   1588  C   VAL A 361       0.943   0.338  -4.675  1.00  0.00           C  
ATOM   1589  O   VAL A 361       0.625   1.341  -5.297  1.00  0.00           O  
ATOM   1590  CB  VAL A 361       1.604  -1.743  -5.789  1.00  0.00           C  
ATOM   1591  CG1 VAL A 361       2.831  -1.796  -4.893  1.00  0.00           C  
ATOM   1592  CG2 VAL A 361       1.166  -3.128  -6.178  1.00  0.00           C  
ATOM   1593  H   VAL A 361      -0.624  -0.362  -6.766  1.00  0.00           H  
ATOM   1594  HA  VAL A 361       0.189  -1.586  -4.217  1.00  0.00           H  
ATOM   1595  HB  VAL A 361       1.861  -1.202  -6.687  1.00  0.00           H  
ATOM   1596 HG11 VAL A 361       3.617  -2.315  -5.387  1.00  0.00           H  
ATOM   1597 HG12 VAL A 361       2.587  -2.310  -3.980  1.00  0.00           H  
ATOM   1598 HG13 VAL A 361       3.155  -0.791  -4.666  1.00  0.00           H  
ATOM   1599 HG21 VAL A 361       1.952  -3.585  -6.727  1.00  0.00           H  
ATOM   1600 HG22 VAL A 361       0.279  -3.071  -6.791  1.00  0.00           H  
ATOM   1601 HG23 VAL A 361       0.959  -3.707  -5.290  1.00  0.00           H  
ATOM   1602  N   LEU A 362       1.725   0.347  -3.632  1.00  0.00           N  
ATOM   1603  CA  LEU A 362       2.296   1.577  -3.134  1.00  0.00           C  
ATOM   1604  C   LEU A 362       3.793   1.430  -3.091  1.00  0.00           C  
ATOM   1605  O   LEU A 362       4.354   1.037  -2.071  1.00  0.00           O  
ATOM   1606  CB  LEU A 362       1.805   1.926  -1.751  1.00  0.00           C  
ATOM   1607  CG  LEU A 362       0.318   1.803  -1.540  1.00  0.00           C  
ATOM   1608  CD1 LEU A 362       0.103   1.225  -0.184  1.00  0.00           C  
ATOM   1609  CD2 LEU A 362      -0.360   3.141  -1.671  1.00  0.00           C  
ATOM   1610  H   LEU A 362       1.962  -0.517  -3.218  1.00  0.00           H  
ATOM   1611  HA  LEU A 362       2.024   2.374  -3.803  1.00  0.00           H  
ATOM   1612  HB2 LEU A 362       2.300   1.286  -1.041  1.00  0.00           H  
ATOM   1613  HB3 LEU A 362       2.088   2.943  -1.544  1.00  0.00           H  
ATOM   1614  HG  LEU A 362      -0.100   1.129  -2.274  1.00  0.00           H  
ATOM   1615 HD11 LEU A 362       0.794   0.417  -0.076  1.00  0.00           H  
ATOM   1616 HD12 LEU A 362      -0.906   0.866  -0.098  1.00  0.00           H  
ATOM   1617 HD13 LEU A 362       0.295   1.973   0.570  1.00  0.00           H  
ATOM   1618 HD21 LEU A 362      -0.078   3.580  -2.606  1.00  0.00           H  
ATOM   1619 HD22 LEU A 362      -0.052   3.785  -0.861  1.00  0.00           H  
ATOM   1620 HD23 LEU A 362      -1.432   3.010  -1.643  1.00  0.00           H  
ATOM   1621  N   VAL A 363       4.449   1.761  -4.182  1.00  0.00           N  
ATOM   1622  CA  VAL A 363       5.881   1.648  -4.226  1.00  0.00           C  
ATOM   1623  C   VAL A 363       6.453   2.780  -3.391  1.00  0.00           C  
ATOM   1624  O   VAL A 363       6.461   3.950  -3.783  1.00  0.00           O  
ATOM   1625  CB  VAL A 363       6.413   1.619  -5.685  1.00  0.00           C  
ATOM   1626  CG1 VAL A 363       5.311   1.931  -6.690  1.00  0.00           C  
ATOM   1627  CG2 VAL A 363       7.624   2.516  -5.875  1.00  0.00           C  
ATOM   1628  H   VAL A 363       3.960   2.094  -4.961  1.00  0.00           H  
ATOM   1629  HA  VAL A 363       6.152   0.715  -3.753  1.00  0.00           H  
ATOM   1630  HB  VAL A 363       6.731   0.617  -5.884  1.00  0.00           H  
ATOM   1631 HG11 VAL A 363       4.652   1.066  -6.789  1.00  0.00           H  
ATOM   1632 HG12 VAL A 363       5.752   2.159  -7.650  1.00  0.00           H  
ATOM   1633 HG13 VAL A 363       4.738   2.781  -6.346  1.00  0.00           H  
ATOM   1634 HG21 VAL A 363       8.412   2.187  -5.213  1.00  0.00           H  
ATOM   1635 HG22 VAL A 363       7.361   3.537  -5.647  1.00  0.00           H  
ATOM   1636 HG23 VAL A 363       7.962   2.449  -6.899  1.00  0.00           H  
ATOM   1637  N   SER A 364       6.869   2.403  -2.186  1.00  0.00           N  
ATOM   1638  CA  SER A 364       7.409   3.339  -1.224  1.00  0.00           C  
ATOM   1639  C   SER A 364       8.776   3.799  -1.679  1.00  0.00           C  
ATOM   1640  O   SER A 364       9.728   3.031  -1.681  1.00  0.00           O  
ATOM   1641  CB  SER A 364       7.482   2.679   0.156  1.00  0.00           C  
ATOM   1642  OG  SER A 364       8.767   2.826   0.734  1.00  0.00           O  
ATOM   1643  H   SER A 364       6.811   1.457  -1.943  1.00  0.00           H  
ATOM   1644  HA  SER A 364       6.747   4.184  -1.173  1.00  0.00           H  
ATOM   1645  HB2 SER A 364       6.753   3.136   0.808  1.00  0.00           H  
ATOM   1646  HB3 SER A 364       7.257   1.627   0.060  1.00  0.00           H  
ATOM   1647  HG  SER A 364       8.739   2.546   1.653  1.00  0.00           H  
ATOM   1648  N   GLN A 365       8.869   5.066  -2.051  1.00  0.00           N  
ATOM   1649  CA  GLN A 365      10.120   5.604  -2.561  1.00  0.00           C  
ATOM   1650  C   GLN A 365      11.022   6.075  -1.433  1.00  0.00           C  
ATOM   1651  O   GLN A 365      10.633   6.924  -0.630  1.00  0.00           O  
ATOM   1652  CB  GLN A 365       9.861   6.750  -3.533  1.00  0.00           C  
ATOM   1653  CG  GLN A 365       9.034   6.351  -4.746  1.00  0.00           C  
ATOM   1654  CD  GLN A 365       9.867   5.751  -5.865  1.00  0.00           C  
ATOM   1655  OE1 GLN A 365       9.534   5.892  -7.042  1.00  0.00           O  
ATOM   1656  NE2 GLN A 365      10.956   5.077  -5.510  1.00  0.00           N  
ATOM   1657  H   GLN A 365       8.092   5.659  -1.939  1.00  0.00           H  
ATOM   1658  HA  GLN A 365      10.616   4.809  -3.095  1.00  0.00           H  
ATOM   1659  HB2 GLN A 365       9.342   7.533  -3.008  1.00  0.00           H  
ATOM   1660  HB3 GLN A 365      10.809   7.131  -3.880  1.00  0.00           H  
ATOM   1661  HG2 GLN A 365       8.299   5.622  -4.438  1.00  0.00           H  
ATOM   1662  HG3 GLN A 365       8.530   7.229  -5.123  1.00  0.00           H  
ATOM   1663 HE21 GLN A 365      11.164   5.001  -4.557  1.00  0.00           H  
ATOM   1664 HE22 GLN A 365      11.507   4.684  -6.218  1.00  0.00           H  
ATOM   1665  N   PRO A 366      12.244   5.527  -1.357  1.00  0.00           N  
ATOM   1666  CA  PRO A 366      13.205   5.896  -0.321  1.00  0.00           C  
ATOM   1667  C   PRO A 366      13.542   7.372  -0.346  1.00  0.00           C  
ATOM   1668  O   PRO A 366      13.789   7.953  -1.403  1.00  0.00           O  
ATOM   1669  CB  PRO A 366      14.442   5.073  -0.663  1.00  0.00           C  
ATOM   1670  CG  PRO A 366      13.917   3.931  -1.461  1.00  0.00           C  
ATOM   1671  CD  PRO A 366      12.790   4.502  -2.262  1.00  0.00           C  
ATOM   1672  HA  PRO A 366      12.849   5.626   0.660  1.00  0.00           H  
ATOM   1673  HB2 PRO A 366      15.129   5.678  -1.234  1.00  0.00           H  
ATOM   1674  HB3 PRO A 366      14.915   4.741   0.244  1.00  0.00           H  
ATOM   1675  HG2 PRO A 366      14.690   3.550  -2.113  1.00  0.00           H  
ATOM   1676  HG3 PRO A 366      13.558   3.154  -0.804  1.00  0.00           H  
ATOM   1677  HD2 PRO A 366      13.168   4.947  -3.167  1.00  0.00           H  
ATOM   1678  HD3 PRO A 366      12.048   3.744  -2.483  1.00  0.00           H  
ATOM   1679  N   LYS A 367      13.548   7.969   0.829  1.00  0.00           N  
ATOM   1680  CA  LYS A 367      13.855   9.370   0.973  1.00  0.00           C  
ATOM   1681  C   LYS A 367      15.314   9.564   1.368  1.00  0.00           C  
ATOM   1682  O   LYS A 367      15.615  10.179   2.389  1.00  0.00           O  
ATOM   1683  CB  LYS A 367      12.920   9.983   2.007  1.00  0.00           C  
ATOM   1684  CG  LYS A 367      13.020   9.356   3.388  1.00  0.00           C  
ATOM   1685  CD  LYS A 367      12.184  10.120   4.404  1.00  0.00           C  
ATOM   1686  CE  LYS A 367      10.704  10.086   4.058  1.00  0.00           C  
ATOM   1687  NZ  LYS A 367       9.914  11.011   4.917  1.00  0.00           N  
ATOM   1688  H   LYS A 367      13.330   7.451   1.624  1.00  0.00           H  
ATOM   1689  HA  LYS A 367      13.684   9.846   0.023  1.00  0.00           H  
ATOM   1690  HB2 LYS A 367      13.135  11.031   2.094  1.00  0.00           H  
ATOM   1691  HB3 LYS A 367      11.909   9.856   1.659  1.00  0.00           H  
ATOM   1692  HG2 LYS A 367      12.665   8.338   3.339  1.00  0.00           H  
ATOM   1693  HG3 LYS A 367      14.052   9.365   3.706  1.00  0.00           H  
ATOM   1694  HD2 LYS A 367      12.324   9.674   5.376  1.00  0.00           H  
ATOM   1695  HD3 LYS A 367      12.516  11.148   4.425  1.00  0.00           H  
ATOM   1696  HE2 LYS A 367      10.579  10.375   3.025  1.00  0.00           H  
ATOM   1697  HE3 LYS A 367      10.338   9.079   4.196  1.00  0.00           H  
ATOM   1698  HZ1 LYS A 367      10.055  10.776   5.920  1.00  0.00           H  
ATOM   1699  HZ2 LYS A 367       8.902  10.931   4.692  1.00  0.00           H  
ATOM   1700  HZ3 LYS A 367      10.216  11.993   4.755  1.00  0.00           H  
ATOM   1701  N   ARG A 368      16.213   9.023   0.545  1.00  0.00           N  
ATOM   1702  CA  ARG A 368      17.647   9.120   0.780  1.00  0.00           C  
ATOM   1703  C   ARG A 368      18.062  10.541   1.164  1.00  0.00           C  
ATOM   1704  O   ARG A 368      18.430  11.351   0.314  1.00  0.00           O  
ATOM   1705  CB  ARG A 368      18.395   8.658  -0.471  1.00  0.00           C  
ATOM   1706  CG  ARG A 368      17.996   9.402  -1.737  1.00  0.00           C  
ATOM   1707  CD  ARG A 368      18.898   9.043  -2.907  1.00  0.00           C  
ATOM   1708  NE  ARG A 368      18.493   9.721  -4.136  1.00  0.00           N  
ATOM   1709  CZ  ARG A 368      19.323  10.427  -4.898  1.00  0.00           C  
ATOM   1710  NH1 ARG A 368      20.599  10.556  -4.559  1.00  0.00           N  
ATOM   1711  NH2 ARG A 368      18.876  11.009  -6.003  1.00  0.00           N  
ATOM   1712  H   ARG A 368      15.902   8.534  -0.245  1.00  0.00           H  
ATOM   1713  HA  ARG A 368      17.891   8.457   1.596  1.00  0.00           H  
ATOM   1714  HB2 ARG A 368      19.455   8.790  -0.317  1.00  0.00           H  
ATOM   1715  HB3 ARG A 368      18.186   7.610  -0.620  1.00  0.00           H  
ATOM   1716  HG2 ARG A 368      16.978   9.142  -1.989  1.00  0.00           H  
ATOM   1717  HG3 ARG A 368      18.061  10.464  -1.557  1.00  0.00           H  
ATOM   1718  HD2 ARG A 368      19.910   9.330  -2.664  1.00  0.00           H  
ATOM   1719  HD3 ARG A 368      18.855   7.976  -3.064  1.00  0.00           H  
ATOM   1720  HE  ARG A 368      17.555   9.644  -4.408  1.00  0.00           H  
ATOM   1721 HH11 ARG A 368      20.940  10.120  -3.727  1.00  0.00           H  
ATOM   1722 HH12 ARG A 368      21.219  11.087  -5.135  1.00  0.00           H  
ATOM   1723 HH21 ARG A 368      17.914  10.916  -6.263  1.00  0.00           H  
ATOM   1724 HH22 ARG A 368      19.499  11.541  -6.576  1.00  0.00           H  
ATOM   1725  N   ARG A 369      18.000  10.835   2.458  1.00  0.00           N  
ATOM   1726  CA  ARG A 369      18.365  12.158   2.956  1.00  0.00           C  
ATOM   1727  C   ARG A 369      19.855  12.240   3.266  1.00  0.00           C  
ATOM   1728  O   ARG A 369      20.405  11.386   3.962  1.00  0.00           O  
ATOM   1729  CB  ARG A 369      17.552  12.511   4.204  1.00  0.00           C  
ATOM   1730  CG  ARG A 369      16.088  12.801   3.913  1.00  0.00           C  
ATOM   1731  CD  ARG A 369      15.431  13.569   5.048  1.00  0.00           C  
ATOM   1732  NE  ARG A 369      15.443  12.819   6.303  1.00  0.00           N  
ATOM   1733  CZ  ARG A 369      14.825  13.226   7.407  1.00  0.00           C  
ATOM   1734  NH1 ARG A 369      14.146  14.365   7.412  1.00  0.00           N  
ATOM   1735  NH2 ARG A 369      14.885  12.492   8.511  1.00  0.00           N  
ATOM   1736  H   ARG A 369      17.695  10.147   3.091  1.00  0.00           H  
ATOM   1737  HA  ARG A 369      18.137  12.872   2.180  1.00  0.00           H  
ATOM   1738  HB2 ARG A 369      17.601  11.685   4.898  1.00  0.00           H  
ATOM   1739  HB3 ARG A 369      17.985  13.386   4.665  1.00  0.00           H  
ATOM   1740  HG2 ARG A 369      16.020  13.389   3.010  1.00  0.00           H  
ATOM   1741  HG3 ARG A 369      15.567  11.865   3.776  1.00  0.00           H  
ATOM   1742  HD2 ARG A 369      15.962  14.497   5.192  1.00  0.00           H  
ATOM   1743  HD3 ARG A 369      14.408  13.781   4.776  1.00  0.00           H  
ATOM   1744  HE  ARG A 369      15.937  11.974   6.322  1.00  0.00           H  
ATOM   1745 HH11 ARG A 369      14.098  14.922   6.582  1.00  0.00           H  
ATOM   1746 HH12 ARG A 369      13.682  14.669   8.244  1.00  0.00           H  
ATOM   1747 HH21 ARG A 369      15.395  11.632   8.512  1.00  0.00           H  
ATOM   1748 HH22 ARG A 369      14.420  12.800   9.341  1.00  0.00           H  
ATOM   1749  N   ARG A 370      20.500  13.278   2.743  1.00  0.00           N  
ATOM   1750  CA  ARG A 370      21.925  13.488   2.961  1.00  0.00           C  
ATOM   1751  C   ARG A 370      22.156  14.380   4.176  1.00  0.00           C  
ATOM   1752  O   ARG A 370      23.292  14.596   4.596  1.00  0.00           O  
ATOM   1753  CB  ARG A 370      22.562  14.112   1.718  1.00  0.00           C  
ATOM   1754  CG  ARG A 370      21.760  15.268   1.143  1.00  0.00           C  
ATOM   1755  CD  ARG A 370      22.378  15.793  -0.143  1.00  0.00           C  
ATOM   1756  NE  ARG A 370      23.691  16.389   0.084  1.00  0.00           N  
ATOM   1757  CZ  ARG A 370      24.407  16.978  -0.870  1.00  0.00           C  
ATOM   1758  NH1 ARG A 370      23.938  17.046  -2.108  1.00  0.00           N  
ATOM   1759  NH2 ARG A 370      25.591  17.500  -0.585  1.00  0.00           N  
ATOM   1760  H   ARG A 370      20.003  13.921   2.196  1.00  0.00           H  
ATOM   1761  HA  ARG A 370      22.379  12.526   3.144  1.00  0.00           H  
ATOM   1762  HB2 ARG A 370      23.546  14.476   1.976  1.00  0.00           H  
ATOM   1763  HB3 ARG A 370      22.657  13.352   0.956  1.00  0.00           H  
ATOM   1764  HG2 ARG A 370      20.756  14.927   0.934  1.00  0.00           H  
ATOM   1765  HG3 ARG A 370      21.726  16.066   1.869  1.00  0.00           H  
ATOM   1766  HD2 ARG A 370      22.481  14.973  -0.838  1.00  0.00           H  
ATOM   1767  HD3 ARG A 370      21.721  16.540  -0.563  1.00  0.00           H  
ATOM   1768  HE  ARG A 370      24.057  16.350   0.992  1.00  0.00           H  
ATOM   1769 HH11 ARG A 370      23.045  16.653  -2.328  1.00  0.00           H  
ATOM   1770 HH12 ARG A 370      24.477  17.490  -2.824  1.00  0.00           H  
ATOM   1771 HH21 ARG A 370      25.949  17.452   0.347  1.00  0.00           H  
ATOM   1772 HH22 ARG A 370      26.128  17.943  -1.304  1.00  0.00           H  
ATOM   1773  N   GLY A 371      21.063  14.896   4.734  1.00  0.00           N  
ATOM   1774  CA  GLY A 371      21.155  15.753   5.900  1.00  0.00           C  
ATOM   1775  C   GLY A 371      21.358  14.965   7.178  1.00  0.00           C  
ATOM   1776  O   GLY A 371      22.458  14.948   7.732  1.00  0.00           O  
ATOM   1777  H   GLY A 371      20.187  14.691   4.351  1.00  0.00           H  
ATOM   1778  HA2 GLY A 371      21.981  16.436   5.771  1.00  0.00           H  
ATOM   1779  HA3 GLY A 371      20.238  16.322   5.989  1.00  0.00           H  
ATOM   1780  N   PRO A 372      20.302  14.298   7.671  1.00  0.00           N  
ATOM   1781  CA  PRO A 372      20.359  13.499   8.901  1.00  0.00           C  
ATOM   1782  C   PRO A 372      21.335  12.336   8.792  1.00  0.00           C  
ATOM   1783  O   PRO A 372      22.018  11.993   9.758  1.00  0.00           O  
ATOM   1784  CB  PRO A 372      18.931  12.993   9.063  1.00  0.00           C  
ATOM   1785  CG  PRO A 372      18.116  13.951   8.273  1.00  0.00           C  
ATOM   1786  CD  PRO A 372      18.955  14.272   7.082  1.00  0.00           C  
ATOM   1787  HA  PRO A 372      20.612  14.104   9.747  1.00  0.00           H  
ATOM   1788  HB2 PRO A 372      18.865  11.995   8.678  1.00  0.00           H  
ATOM   1789  HB3 PRO A 372      18.655  13.004  10.107  1.00  0.00           H  
ATOM   1790  HG2 PRO A 372      17.183  13.497   7.975  1.00  0.00           H  
ATOM   1791  HG3 PRO A 372      17.944  14.844   8.852  1.00  0.00           H  
ATOM   1792  HD2 PRO A 372      18.870  13.498   6.332  1.00  0.00           H  
ATOM   1793  HD3 PRO A 372      18.690  15.236   6.674  1.00  0.00           H  
ATOM   1794  N   GLY A 373      21.394  11.731   7.610  1.00  0.00           N  
ATOM   1795  CA  GLY A 373      22.298  10.616   7.394  1.00  0.00           C  
ATOM   1796  C   GLY A 373      21.585   9.338   6.993  1.00  0.00           C  
ATOM   1797  O   GLY A 373      22.175   8.258   7.043  1.00  0.00           O  
ATOM   1798  H   GLY A 373      20.823  12.045   6.878  1.00  0.00           H  
ATOM   1799  HA2 GLY A 373      22.996  10.883   6.610  1.00  0.00           H  
ATOM   1800  HA3 GLY A 373      22.850  10.436   8.306  1.00  0.00           H  
ATOM   1801  N   GLY A 374      20.319   9.450   6.595  1.00  0.00           N  
ATOM   1802  CA  GLY A 374      19.574   8.270   6.194  1.00  0.00           C  
ATOM   1803  C   GLY A 374      20.102   7.665   4.912  1.00  0.00           C  
ATOM   1804  O   GLY A 374      20.223   8.341   3.891  1.00  0.00           O  
ATOM   1805  H   GLY A 374      19.892  10.331   6.576  1.00  0.00           H  
ATOM   1806  HA2 GLY A 374      19.649   7.531   6.979  1.00  0.00           H  
ATOM   1807  HA3 GLY A 374      18.534   8.520   6.058  1.00  0.00           H  
ATOM   1808  N   THR A 375      20.416   6.386   4.985  1.00  0.00           N  
ATOM   1809  CA  THR A 375      20.940   5.637   3.848  1.00  0.00           C  
ATOM   1810  C   THR A 375      19.927   4.602   3.396  1.00  0.00           C  
ATOM   1811  O   THR A 375      20.262   3.435   3.181  1.00  0.00           O  
ATOM   1812  CB  THR A 375      22.240   4.908   4.224  1.00  0.00           C  
ATOM   1813  OG1 THR A 375      22.787   4.251   3.073  1.00  0.00           O  
ATOM   1814  CG2 THR A 375      21.975   3.887   5.327  1.00  0.00           C  
ATOM   1815  H   THR A 375      20.282   5.927   5.836  1.00  0.00           H  
ATOM   1816  HA  THR A 375      21.140   6.324   3.043  1.00  0.00           H  
ATOM   1817  HB  THR A 375      22.949   5.635   4.587  1.00  0.00           H  
ATOM   1818  HG1 THR A 375      23.340   4.866   2.586  1.00  0.00           H  
ATOM   1819 HG21 THR A 375      21.868   4.398   6.272  1.00  0.00           H  
ATOM   1820 HG22 THR A 375      22.799   3.192   5.383  1.00  0.00           H  
ATOM   1821 HG23 THR A 375      21.058   3.345   5.107  1.00  0.00           H  
ATOM   1822  N   LEU A 376      18.694   5.038   3.226  1.00  0.00           N  
ATOM   1823  CA  LEU A 376      17.632   4.123   2.858  1.00  0.00           C  
ATOM   1824  C   LEU A 376      17.999   3.180   1.732  1.00  0.00           C  
ATOM   1825  O   LEU A 376      18.908   3.430   0.940  1.00  0.00           O  
ATOM   1826  CB  LEU A 376      16.368   4.820   2.435  1.00  0.00           C  
ATOM   1827  CG  LEU A 376      15.292   4.852   3.500  1.00  0.00           C  
ATOM   1828  CD1 LEU A 376      15.504   6.010   4.445  1.00  0.00           C  
ATOM   1829  CD2 LEU A 376      13.946   4.903   2.829  1.00  0.00           C  
ATOM   1830  H   LEU A 376      18.499   5.991   3.342  1.00  0.00           H  
ATOM   1831  HA  LEU A 376      17.408   3.542   3.739  1.00  0.00           H  
ATOM   1832  HB2 LEU A 376      16.600   5.829   2.129  1.00  0.00           H  
ATOM   1833  HB3 LEU A 376      15.971   4.262   1.582  1.00  0.00           H  
ATOM   1834  HG  LEU A 376      15.342   3.940   4.077  1.00  0.00           H  
ATOM   1835 HD11 LEU A 376      16.357   5.794   5.084  1.00  0.00           H  
ATOM   1836 HD12 LEU A 376      14.617   6.146   5.061  1.00  0.00           H  
ATOM   1837 HD13 LEU A 376      15.694   6.910   3.880  1.00  0.00           H  
ATOM   1838 HD21 LEU A 376      14.028   4.399   1.877  1.00  0.00           H  
ATOM   1839 HD22 LEU A 376      13.653   5.931   2.677  1.00  0.00           H  
ATOM   1840 HD23 LEU A 376      13.215   4.402   3.443  1.00  0.00           H  
ATOM   1841  N   PRO A 377      17.255   2.075   1.671  1.00  0.00           N  
ATOM   1842  CA  PRO A 377      17.407   1.051   0.665  1.00  0.00           C  
ATOM   1843  C   PRO A 377      16.474   1.237  -0.521  1.00  0.00           C  
ATOM   1844  O   PRO A 377      16.129   2.356  -0.886  1.00  0.00           O  
ATOM   1845  CB  PRO A 377      17.051  -0.180   1.464  1.00  0.00           C  
ATOM   1846  CG  PRO A 377      15.932   0.267   2.332  1.00  0.00           C  
ATOM   1847  CD  PRO A 377      16.227   1.698   2.658  1.00  0.00           C  
ATOM   1848  HA  PRO A 377      18.407   0.969   0.319  1.00  0.00           H  
ATOM   1849  HB2 PRO A 377      16.761  -0.972   0.802  1.00  0.00           H  
ATOM   1850  HB3 PRO A 377      17.901  -0.470   2.046  1.00  0.00           H  
ATOM   1851  HG2 PRO A 377      14.996   0.188   1.799  1.00  0.00           H  
ATOM   1852  HG3 PRO A 377      15.901  -0.316   3.233  1.00  0.00           H  
ATOM   1853  HD2 PRO A 377      15.341   2.290   2.542  1.00  0.00           H  
ATOM   1854  HD3 PRO A 377      16.621   1.799   3.664  1.00  0.00           H  
ATOM   1855  N   GLY A 378      16.095   0.126  -1.120  1.00  0.00           N  
ATOM   1856  CA  GLY A 378      15.206   0.141  -2.271  1.00  0.00           C  
ATOM   1857  C   GLY A 378      13.746   0.340  -1.892  1.00  0.00           C  
ATOM   1858  O   GLY A 378      13.368   0.091  -0.747  1.00  0.00           O  
ATOM   1859  H   GLY A 378      16.434  -0.715  -0.780  1.00  0.00           H  
ATOM   1860  HA2 GLY A 378      15.508   0.941  -2.926  1.00  0.00           H  
ATOM   1861  HA3 GLY A 378      15.304  -0.796  -2.799  1.00  0.00           H  
ATOM   1862  N   PRO A 379      12.897   0.803  -2.838  1.00  0.00           N  
ATOM   1863  CA  PRO A 379      11.478   1.039  -2.597  1.00  0.00           C  
ATOM   1864  C   PRO A 379      10.743  -0.131  -1.956  1.00  0.00           C  
ATOM   1865  O   PRO A 379      11.319  -1.186  -1.695  1.00  0.00           O  
ATOM   1866  CB  PRO A 379      10.887   1.307  -3.990  1.00  0.00           C  
ATOM   1867  CG  PRO A 379      11.970   0.975  -4.950  1.00  0.00           C  
ATOM   1868  CD  PRO A 379      13.254   1.188  -4.201  1.00  0.00           C  
ATOM   1869  HA  PRO A 379      11.356   1.914  -1.997  1.00  0.00           H  
ATOM   1870  HB2 PRO A 379      10.019   0.678  -4.141  1.00  0.00           H  
ATOM   1871  HB3 PRO A 379      10.600   2.345  -4.065  1.00  0.00           H  
ATOM   1872  HG2 PRO A 379      11.882  -0.055  -5.264  1.00  0.00           H  
ATOM   1873  HG3 PRO A 379      11.913   1.636  -5.801  1.00  0.00           H  
ATOM   1874  HD2 PRO A 379      14.031   0.559  -4.587  1.00  0.00           H  
ATOM   1875  HD3 PRO A 379      13.541   2.226  -4.235  1.00  0.00           H  
ATOM   1876  N   ALA A 380       9.450   0.077  -1.720  1.00  0.00           N  
ATOM   1877  CA  ALA A 380       8.593  -0.938  -1.124  1.00  0.00           C  
ATOM   1878  C   ALA A 380       7.267  -1.028  -1.854  1.00  0.00           C  
ATOM   1879  O   ALA A 380       6.333  -0.307  -1.520  1.00  0.00           O  
ATOM   1880  CB  ALA A 380       8.340  -0.638   0.346  1.00  0.00           C  
ATOM   1881  H   ALA A 380       9.061   0.947  -1.952  1.00  0.00           H  
ATOM   1882  HA  ALA A 380       9.095  -1.888  -1.188  1.00  0.00           H  
ATOM   1883  HB1 ALA A 380       7.271  -0.707   0.558  1.00  0.00           H  
ATOM   1884  HB2 ALA A 380       8.688   0.358   0.574  1.00  0.00           H  
ATOM   1885  HB3 ALA A 380       8.873  -1.354   0.955  1.00  0.00           H  
ATOM   1886  N   MET A 381       7.170  -1.912  -2.843  1.00  0.00           N  
ATOM   1887  CA  MET A 381       5.912  -2.073  -3.550  1.00  0.00           C  
ATOM   1888  C   MET A 381       4.948  -2.670  -2.549  1.00  0.00           C  
ATOM   1889  O   MET A 381       4.892  -3.877  -2.352  1.00  0.00           O  
ATOM   1890  CB  MET A 381       6.093  -2.969  -4.770  1.00  0.00           C  
ATOM   1891  CG  MET A 381       7.307  -2.598  -5.602  1.00  0.00           C  
ATOM   1892  SD  MET A 381       7.005  -2.717  -7.376  1.00  0.00           S  
ATOM   1893  CE  MET A 381       5.725  -1.483  -7.581  1.00  0.00           C  
ATOM   1894  H   MET A 381       7.947  -2.455  -3.094  1.00  0.00           H  
ATOM   1895  HA  MET A 381       5.551  -1.100  -3.858  1.00  0.00           H  
ATOM   1896  HB2 MET A 381       6.206  -3.990  -4.438  1.00  0.00           H  
ATOM   1897  HB3 MET A 381       5.218  -2.895  -5.395  1.00  0.00           H  
ATOM   1898  HG2 MET A 381       7.608  -1.582  -5.362  1.00  0.00           H  
ATOM   1899  HG3 MET A 381       8.100  -3.270  -5.343  1.00  0.00           H  
ATOM   1900  HE1 MET A 381       5.213  -1.347  -6.641  1.00  0.00           H  
ATOM   1901  HE2 MET A 381       5.021  -1.815  -8.334  1.00  0.00           H  
ATOM   1902  HE3 MET A 381       6.172  -0.547  -7.888  1.00  0.00           H  
ATOM   1903  N   LEU A 382       4.188  -1.780  -1.939  1.00  0.00           N  
ATOM   1904  CA  LEU A 382       3.276  -2.113  -0.860  1.00  0.00           C  
ATOM   1905  C   LEU A 382       1.879  -2.519  -1.298  1.00  0.00           C  
ATOM   1906  O   LEU A 382       1.424  -2.197  -2.389  1.00  0.00           O  
ATOM   1907  CB  LEU A 382       3.164  -0.892   0.032  1.00  0.00           C  
ATOM   1908  CG  LEU A 382       4.375  -0.637   0.905  1.00  0.00           C  
ATOM   1909  CD1 LEU A 382       4.361   0.766   1.471  1.00  0.00           C  
ATOM   1910  CD2 LEU A 382       4.418  -1.667   2.011  1.00  0.00           C  
ATOM   1911  H   LEU A 382       4.240  -0.847  -2.231  1.00  0.00           H  
ATOM   1912  HA  LEU A 382       3.716  -2.912  -0.281  1.00  0.00           H  
ATOM   1913  HB2 LEU A 382       3.007  -0.030  -0.591  1.00  0.00           H  
ATOM   1914  HB3 LEU A 382       2.314  -1.017   0.669  1.00  0.00           H  
ATOM   1915  HG  LEU A 382       5.263  -0.740   0.315  1.00  0.00           H  
ATOM   1916 HD11 LEU A 382       3.507   1.302   1.112  1.00  0.00           H  
ATOM   1917 HD12 LEU A 382       5.260   1.283   1.170  1.00  0.00           H  
ATOM   1918 HD13 LEU A 382       4.323   0.714   2.548  1.00  0.00           H  
ATOM   1919 HD21 LEU A 382       5.216  -2.362   1.820  1.00  0.00           H  
ATOM   1920 HD22 LEU A 382       3.478  -2.198   2.046  1.00  0.00           H  
ATOM   1921 HD23 LEU A 382       4.587  -1.174   2.955  1.00  0.00           H  
ATOM   1922  N   ILE A 383       1.203  -3.228  -0.401  1.00  0.00           N  
ATOM   1923  CA  ILE A 383      -0.174  -3.644  -0.625  1.00  0.00           C  
ATOM   1924  C   ILE A 383      -1.110  -2.686   0.110  1.00  0.00           C  
ATOM   1925  O   ILE A 383      -1.267  -2.796   1.317  1.00  0.00           O  
ATOM   1926  CB  ILE A 383      -0.450  -5.104  -0.135  1.00  0.00           C  
ATOM   1927  CG1 ILE A 383      -0.261  -6.157  -1.226  1.00  0.00           C  
ATOM   1928  CG2 ILE A 383      -1.863  -5.284   0.348  1.00  0.00           C  
ATOM   1929  CD1 ILE A 383       0.171  -5.668  -2.591  1.00  0.00           C  
ATOM   1930  H   ILE A 383       1.652  -3.477   0.440  1.00  0.00           H  
ATOM   1931  HA  ILE A 383      -0.375  -3.602  -1.681  1.00  0.00           H  
ATOM   1932  HB  ILE A 383       0.205  -5.325   0.684  1.00  0.00           H  
ATOM   1933 HG12 ILE A 383       0.447  -6.867  -0.893  1.00  0.00           H  
ATOM   1934 HG13 ILE A 383      -1.206  -6.663  -1.353  1.00  0.00           H  
ATOM   1935 HG21 ILE A 383      -2.457  -5.563  -0.496  1.00  0.00           H  
ATOM   1936 HG22 ILE A 383      -2.240  -4.373   0.773  1.00  0.00           H  
ATOM   1937 HG23 ILE A 383      -1.898  -6.072   1.085  1.00  0.00           H  
ATOM   1938 HD11 ILE A 383      -0.711  -5.544  -3.203  1.00  0.00           H  
ATOM   1939 HD12 ILE A 383       0.824  -6.398  -3.044  1.00  0.00           H  
ATOM   1940 HD13 ILE A 383       0.689  -4.727  -2.503  1.00  0.00           H  
ATOM   1941  N   PRO A 384      -1.648  -1.659  -0.572  1.00  0.00           N  
ATOM   1942  CA  PRO A 384      -2.621  -0.750   0.026  1.00  0.00           C  
ATOM   1943  C   PRO A 384      -3.518  -1.442   1.055  1.00  0.00           C  
ATOM   1944  O   PRO A 384      -3.939  -0.824   2.019  1.00  0.00           O  
ATOM   1945  CB  PRO A 384      -3.406  -0.328  -1.214  1.00  0.00           C  
ATOM   1946  CG  PRO A 384      -2.346  -0.180  -2.257  1.00  0.00           C  
ATOM   1947  CD  PRO A 384      -1.290  -1.221  -1.935  1.00  0.00           C  
ATOM   1948  HA  PRO A 384      -2.159   0.129   0.474  1.00  0.00           H  
ATOM   1949  HB2 PRO A 384      -4.122  -1.090  -1.472  1.00  0.00           H  
ATOM   1950  HB3 PRO A 384      -3.913   0.603  -1.032  1.00  0.00           H  
ATOM   1951  HG2 PRO A 384      -2.759  -0.347  -3.237  1.00  0.00           H  
ATOM   1952  HG3 PRO A 384      -1.919   0.809  -2.199  1.00  0.00           H  
ATOM   1953  HD2 PRO A 384      -1.327  -2.038  -2.633  1.00  0.00           H  
ATOM   1954  HD3 PRO A 384      -0.310  -0.769  -1.944  1.00  0.00           H  
ATOM   1955  N   GLU A 385      -3.787  -2.738   0.850  1.00  0.00           N  
ATOM   1956  CA  GLU A 385      -4.648  -3.513   1.756  1.00  0.00           C  
ATOM   1957  C   GLU A 385      -3.993  -3.786   3.113  1.00  0.00           C  
ATOM   1958  O   GLU A 385      -4.668  -3.770   4.138  1.00  0.00           O  
ATOM   1959  CB  GLU A 385      -5.043  -4.846   1.104  1.00  0.00           C  
ATOM   1960  CG  GLU A 385      -5.813  -5.781   2.031  1.00  0.00           C  
ATOM   1961  CD  GLU A 385      -4.915  -6.609   2.929  1.00  0.00           C  
ATOM   1962  OE1 GLU A 385      -4.184  -7.473   2.406  1.00  0.00           O  
ATOM   1963  OE2 GLU A 385      -4.951  -6.398   4.158  1.00  0.00           O  
ATOM   1964  H   GLU A 385      -3.398  -3.185   0.069  1.00  0.00           H  
ATOM   1965  HA  GLU A 385      -5.546  -2.938   1.922  1.00  0.00           H  
ATOM   1966  HB2 GLU A 385      -5.664  -4.638   0.244  1.00  0.00           H  
ATOM   1967  HB3 GLU A 385      -4.147  -5.357   0.773  1.00  0.00           H  
ATOM   1968  HG2 GLU A 385      -6.464  -5.189   2.655  1.00  0.00           H  
ATOM   1969  HG3 GLU A 385      -6.409  -6.450   1.429  1.00  0.00           H  
ATOM   1970  N   LEU A 386      -2.693  -4.056   3.113  1.00  0.00           N  
ATOM   1971  CA  LEU A 386      -1.964  -4.367   4.341  1.00  0.00           C  
ATOM   1972  C   LEU A 386      -1.242  -3.155   4.950  1.00  0.00           C  
ATOM   1973  O   LEU A 386      -0.825  -3.214   6.106  1.00  0.00           O  
ATOM   1974  CB  LEU A 386      -0.926  -5.460   4.053  1.00  0.00           C  
ATOM   1975  CG  LEU A 386      -1.487  -6.812   3.599  1.00  0.00           C  
ATOM   1976  CD1 LEU A 386      -0.399  -7.660   2.964  1.00  0.00           C  
ATOM   1977  CD2 LEU A 386      -2.097  -7.556   4.770  1.00  0.00           C  
ATOM   1978  H   LEU A 386      -2.210  -4.060   2.264  1.00  0.00           H  
ATOM   1979  HA  LEU A 386      -2.672  -4.747   5.057  1.00  0.00           H  
ATOM   1980  HB2 LEU A 386      -0.261  -5.096   3.283  1.00  0.00           H  
ATOM   1981  HB3 LEU A 386      -0.349  -5.620   4.952  1.00  0.00           H  
ATOM   1982  HG  LEU A 386      -2.257  -6.650   2.859  1.00  0.00           H  
ATOM   1983 HD11 LEU A 386      -0.407  -7.516   1.897  1.00  0.00           H  
ATOM   1984 HD12 LEU A 386      -0.580  -8.701   3.186  1.00  0.00           H  
ATOM   1985 HD13 LEU A 386       0.559  -7.370   3.360  1.00  0.00           H  
ATOM   1986 HD21 LEU A 386      -3.022  -7.095   5.051  1.00  0.00           H  
ATOM   1987 HD22 LEU A 386      -1.417  -7.526   5.606  1.00  0.00           H  
ATOM   1988 HD23 LEU A 386      -2.277  -8.584   4.489  1.00  0.00           H  
ATOM   1989  N   CYS A 387      -1.107  -2.058   4.200  1.00  0.00           N  
ATOM   1990  CA  CYS A 387      -0.377  -0.884   4.691  1.00  0.00           C  
ATOM   1991  C   CYS A 387      -1.223   0.050   5.561  1.00  0.00           C  
ATOM   1992  O   CYS A 387      -1.727   1.069   5.087  1.00  0.00           O  
ATOM   1993  CB  CYS A 387       0.198  -0.112   3.508  1.00  0.00           C  
ATOM   1994  SG  CYS A 387       0.689  -1.165   2.138  1.00  0.00           S  
ATOM   1995  H   CYS A 387      -1.497  -2.035   3.302  1.00  0.00           H  
ATOM   1996  HA  CYS A 387       0.446  -1.245   5.288  1.00  0.00           H  
ATOM   1997  HB2 CYS A 387      -0.530   0.593   3.143  1.00  0.00           H  
ATOM   1998  HB3 CYS A 387       1.072   0.422   3.828  1.00  0.00           H  
ATOM   1999  HG  CYS A 387       0.498  -2.425   2.502  1.00  0.00           H  
ATOM   2000  N   TYR A 388      -1.357  -0.303   6.840  1.00  0.00           N  
ATOM   2001  CA  TYR A 388      -2.105   0.504   7.807  1.00  0.00           C  
ATOM   2002  C   TYR A 388      -1.633   1.959   7.760  1.00  0.00           C  
ATOM   2003  O   TYR A 388      -0.452   2.243   7.979  1.00  0.00           O  
ATOM   2004  CB  TYR A 388      -1.880  -0.049   9.220  1.00  0.00           C  
ATOM   2005  CG  TYR A 388      -3.074  -0.699   9.884  1.00  0.00           C  
ATOM   2006  CD1 TYR A 388      -3.823  -1.646   9.222  1.00  0.00           C  
ATOM   2007  CD2 TYR A 388      -3.411  -0.401  11.200  1.00  0.00           C  
ATOM   2008  CE1 TYR A 388      -4.876  -2.285   9.830  1.00  0.00           C  
ATOM   2009  CE2 TYR A 388      -4.475  -1.029  11.821  1.00  0.00           C  
ATOM   2010  CZ  TYR A 388      -5.204  -1.974  11.129  1.00  0.00           C  
ATOM   2011  OH  TYR A 388      -6.254  -2.616  11.743  1.00  0.00           O  
ATOM   2012  H   TYR A 388      -0.938  -1.136   7.144  1.00  0.00           H  
ATOM   2013  HA  TYR A 388      -3.154   0.454   7.562  1.00  0.00           H  
ATOM   2014  HB2 TYR A 388      -1.102  -0.796   9.174  1.00  0.00           H  
ATOM   2015  HB3 TYR A 388      -1.552   0.756   9.854  1.00  0.00           H  
ATOM   2016  HD1 TYR A 388      -3.582  -1.876   8.209  1.00  0.00           H  
ATOM   2017  HD2 TYR A 388      -2.837   0.341  11.735  1.00  0.00           H  
ATOM   2018  HE1 TYR A 388      -5.432  -3.029   9.281  1.00  0.00           H  
ATOM   2019  HE2 TYR A 388      -4.729  -0.781  12.840  1.00  0.00           H  
ATOM   2020  HH  TYR A 388      -6.201  -3.558  11.568  1.00  0.00           H  
ATOM   2021  N   LEU A 389      -2.557   2.872   7.470  1.00  0.00           N  
ATOM   2022  CA  LEU A 389      -2.249   4.293   7.400  1.00  0.00           C  
ATOM   2023  C   LEU A 389      -1.598   4.776   8.694  1.00  0.00           C  
ATOM   2024  O   LEU A 389      -2.153   4.596   9.779  1.00  0.00           O  
ATOM   2025  CB  LEU A 389      -3.535   5.072   7.156  1.00  0.00           C  
ATOM   2026  CG  LEU A 389      -4.276   4.749   5.864  1.00  0.00           C  
ATOM   2027  CD1 LEU A 389      -5.771   4.898   6.080  1.00  0.00           C  
ATOM   2028  CD2 LEU A 389      -3.789   5.653   4.748  1.00  0.00           C  
ATOM   2029  H   LEU A 389      -3.476   2.586   7.298  1.00  0.00           H  
ATOM   2030  HA  LEU A 389      -1.570   4.462   6.577  1.00  0.00           H  
ATOM   2031  HB2 LEU A 389      -4.210   4.885   7.979  1.00  0.00           H  
ATOM   2032  HB3 LEU A 389      -3.290   6.115   7.145  1.00  0.00           H  
ATOM   2033  HG  LEU A 389      -4.079   3.730   5.574  1.00  0.00           H  
ATOM   2034 HD11 LEU A 389      -6.247   3.925   6.010  1.00  0.00           H  
ATOM   2035 HD12 LEU A 389      -6.176   5.555   5.331  1.00  0.00           H  
ATOM   2036 HD13 LEU A 389      -5.952   5.316   7.058  1.00  0.00           H  
ATOM   2037 HD21 LEU A 389      -2.741   5.462   4.574  1.00  0.00           H  
ATOM   2038 HD22 LEU A 389      -3.925   6.686   5.034  1.00  0.00           H  
ATOM   2039 HD23 LEU A 389      -4.350   5.451   3.848  1.00  0.00           H  
ATOM   2040  N   THR A 390      -0.422   5.393   8.581  1.00  0.00           N  
ATOM   2041  CA  THR A 390       0.282   5.902   9.754  1.00  0.00           C  
ATOM   2042  C   THR A 390       0.152   7.412   9.865  1.00  0.00           C  
ATOM   2043  O   THR A 390      -0.119   7.947  10.940  1.00  0.00           O  
ATOM   2044  CB  THR A 390       1.786   5.570   9.720  1.00  0.00           C  
ATOM   2045  OG1 THR A 390       2.421   6.341   8.699  1.00  0.00           O  
ATOM   2046  CG2 THR A 390       2.020   4.084   9.469  1.00  0.00           C  
ATOM   2047  H   THR A 390      -0.020   5.506   7.691  1.00  0.00           H  
ATOM   2048  HA  THR A 390      -0.149   5.444  10.633  1.00  0.00           H  
ATOM   2049  HB  THR A 390       2.223   5.840  10.675  1.00  0.00           H  
ATOM   2050  HG1 THR A 390       1.755   6.712   8.116  1.00  0.00           H  
ATOM   2051 HG21 THR A 390       3.034   3.925   9.116  1.00  0.00           H  
ATOM   2052 HG22 THR A 390       1.321   3.731   8.725  1.00  0.00           H  
ATOM   2053 HG23 THR A 390       1.870   3.536  10.389  1.00  0.00           H  
ATOM   2054  N   GLY A 391       0.349   8.095   8.743  1.00  0.00           N  
ATOM   2055  CA  GLY A 391       0.297   9.542   8.748  1.00  0.00           C  
ATOM   2056  C   GLY A 391       1.541  10.085   9.395  1.00  0.00           C  
ATOM   2057  O   GLY A 391       1.665  11.273   9.691  1.00  0.00           O  
ATOM   2058  H   GLY A 391       0.542   7.613   7.912  1.00  0.00           H  
ATOM   2059  HA2 GLY A 391       0.231   9.901   7.737  1.00  0.00           H  
ATOM   2060  HA3 GLY A 391      -0.560   9.863   9.306  1.00  0.00           H  
ATOM   2061  N   LEU A 392       2.457   9.161   9.596  1.00  0.00           N  
ATOM   2062  CA  LEU A 392       3.737   9.408  10.228  1.00  0.00           C  
ATOM   2063  C   LEU A 392       4.675  10.245   9.379  1.00  0.00           C  
ATOM   2064  O   LEU A 392       5.441  11.045   9.919  1.00  0.00           O  
ATOM   2065  CB  LEU A 392       4.372   8.056  10.535  1.00  0.00           C  
ATOM   2066  CG  LEU A 392       4.645   7.763  12.011  1.00  0.00           C  
ATOM   2067  CD1 LEU A 392       5.394   6.451  12.163  1.00  0.00           C  
ATOM   2068  CD2 LEU A 392       5.415   8.902  12.659  1.00  0.00           C  
ATOM   2069  H   LEU A 392       2.253   8.249   9.306  1.00  0.00           H  
ATOM   2070  HA  LEU A 392       3.569   9.920  11.145  1.00  0.00           H  
ATOM   2071  HB2 LEU A 392       3.695   7.303  10.171  1.00  0.00           H  
ATOM   2072  HB3 LEU A 392       5.297   7.973   9.986  1.00  0.00           H  
ATOM   2073  HG  LEU A 392       3.699   7.663  12.523  1.00  0.00           H  
ATOM   2074 HD11 LEU A 392       4.767   5.640  11.824  1.00  0.00           H  
ATOM   2075 HD12 LEU A 392       5.649   6.300  13.202  1.00  0.00           H  
ATOM   2076 HD13 LEU A 392       6.296   6.480  11.572  1.00  0.00           H  
ATOM   2077 HD21 LEU A 392       4.748   9.735  12.819  1.00  0.00           H  
ATOM   2078 HD22 LEU A 392       6.223   9.205  12.010  1.00  0.00           H  
ATOM   2079 HD23 LEU A 392       5.816   8.574  13.606  1.00  0.00           H  
ATOM   2080  N   THR A 393       4.634  10.045   8.059  1.00  0.00           N  
ATOM   2081  CA  THR A 393       5.514  10.759   7.138  1.00  0.00           C  
ATOM   2082  C   THR A 393       6.936  10.220   7.289  1.00  0.00           C  
ATOM   2083  O   THR A 393       7.753  10.282   6.369  1.00  0.00           O  
ATOM   2084  CB  THR A 393       5.485  12.264   7.434  1.00  0.00           C  
ATOM   2085  OG1 THR A 393       4.510  12.928   6.625  1.00  0.00           O  
ATOM   2086  CG2 THR A 393       6.836  12.897   7.251  1.00  0.00           C  
ATOM   2087  H   THR A 393       4.010   9.394   7.705  1.00  0.00           H  
ATOM   2088  HA  THR A 393       5.168  10.590   6.129  1.00  0.00           H  
ATOM   2089  HB  THR A 393       5.223  12.374   8.470  1.00  0.00           H  
ATOM   2090  HG1 THR A 393       3.662  12.922   7.076  1.00  0.00           H  
ATOM   2091 HG21 THR A 393       7.377  12.760   8.167  1.00  0.00           H  
ATOM   2092 HG22 THR A 393       6.723  13.952   7.044  1.00  0.00           H  
ATOM   2093 HG23 THR A 393       7.365  12.417   6.441  1.00  0.00           H  
ATOM   2094  N   ASP A 394       7.168   9.653   8.466  1.00  0.00           N  
ATOM   2095  CA  ASP A 394       8.451   9.077   8.871  1.00  0.00           C  
ATOM   2096  C   ASP A 394       9.617   9.696   8.112  1.00  0.00           C  
ATOM   2097  O   ASP A 394      10.096   9.152   7.117  1.00  0.00           O  
ATOM   2098  CB  ASP A 394       8.431   7.557   8.713  1.00  0.00           C  
ATOM   2099  CG  ASP A 394       9.131   6.847   9.854  1.00  0.00           C  
ATOM   2100  OD1 ASP A 394       9.686   7.537  10.735  1.00  0.00           O  
ATOM   2101  OD2 ASP A 394       9.123   5.598   9.868  1.00  0.00           O  
ATOM   2102  H   ASP A 394       6.424   9.606   9.089  1.00  0.00           H  
ATOM   2103  HA  ASP A 394       8.580   9.304   9.918  1.00  0.00           H  
ATOM   2104  HB2 ASP A 394       7.411   7.219   8.686  1.00  0.00           H  
ATOM   2105  HB3 ASP A 394       8.914   7.291   7.793  1.00  0.00           H  
ATOM   2106  N   LYS A 395      10.063  10.840   8.610  1.00  0.00           N  
ATOM   2107  CA  LYS A 395      11.159  11.583   8.027  1.00  0.00           C  
ATOM   2108  C   LYS A 395      12.443  10.767   8.048  1.00  0.00           C  
ATOM   2109  O   LYS A 395      13.192  10.712   7.075  1.00  0.00           O  
ATOM   2110  CB  LYS A 395      11.333  12.857   8.825  1.00  0.00           C  
ATOM   2111  CG  LYS A 395      10.249  13.873   8.532  1.00  0.00           C  
ATOM   2112  CD  LYS A 395       9.437  14.221   9.766  1.00  0.00           C  
ATOM   2113  CE  LYS A 395       8.606  13.038  10.219  1.00  0.00           C  
ATOM   2114  NZ  LYS A 395       9.351  12.155  11.158  1.00  0.00           N  
ATOM   2115  H   LYS A 395       9.638  11.202   9.409  1.00  0.00           H  
ATOM   2116  HA  LYS A 395      10.897  11.835   7.019  1.00  0.00           H  
ATOM   2117  HB2 LYS A 395      11.296  12.613   9.872  1.00  0.00           H  
ATOM   2118  HB3 LYS A 395      12.283  13.284   8.598  1.00  0.00           H  
ATOM   2119  HG2 LYS A 395      10.697  14.771   8.137  1.00  0.00           H  
ATOM   2120  HG3 LYS A 395       9.584  13.442   7.799  1.00  0.00           H  
ATOM   2121  HD2 LYS A 395      10.106  14.511  10.562  1.00  0.00           H  
ATOM   2122  HD3 LYS A 395       8.775  15.039   9.526  1.00  0.00           H  
ATOM   2123  HE2 LYS A 395       7.714  13.404  10.707  1.00  0.00           H  
ATOM   2124  HE3 LYS A 395       8.330  12.465   9.337  1.00  0.00           H  
ATOM   2125  HZ1 LYS A 395       9.660  12.698  11.990  1.00  0.00           H  
ATOM   2126  HZ2 LYS A 395      10.187  11.755  10.687  1.00  0.00           H  
ATOM   2127  HZ3 LYS A 395       8.739  11.374  11.475  1.00  0.00           H  
ATOM   2128  N   MET A 396      12.683  10.187   9.205  1.00  0.00           N  
ATOM   2129  CA  MET A 396      13.829   9.318   9.468  1.00  0.00           C  
ATOM   2130  C   MET A 396      14.093   8.320   8.327  1.00  0.00           C  
ATOM   2131  O   MET A 396      13.395   8.306   7.312  1.00  0.00           O  
ATOM   2132  CB  MET A 396      13.556   8.596  10.799  1.00  0.00           C  
ATOM   2133  CG  MET A 396      13.872   7.119  10.821  1.00  0.00           C  
ATOM   2134  SD  MET A 396      12.427   6.060  10.511  1.00  0.00           S  
ATOM   2135  CE  MET A 396      11.949   6.479   8.825  1.00  0.00           C  
ATOM   2136  H   MET A 396      12.070  10.382   9.938  1.00  0.00           H  
ATOM   2137  HA  MET A 396      14.696   9.927   9.596  1.00  0.00           H  
ATOM   2138  HB2 MET A 396      14.150   9.064  11.566  1.00  0.00           H  
ATOM   2139  HB3 MET A 396      12.514   8.716  11.050  1.00  0.00           H  
ATOM   2140  HG2 MET A 396      14.625   6.921  10.086  1.00  0.00           H  
ATOM   2141  HG3 MET A 396      14.269   6.886  11.787  1.00  0.00           H  
ATOM   2142  HE1 MET A 396      11.664   7.523   8.778  1.00  0.00           H  
ATOM   2143  HE2 MET A 396      11.112   5.870   8.522  1.00  0.00           H  
ATOM   2144  HE3 MET A 396      12.781   6.307   8.148  1.00  0.00           H  
ATOM   2145  N   ARG A 397      15.128   7.500   8.502  1.00  0.00           N  
ATOM   2146  CA  ARG A 397      15.475   6.463   7.547  1.00  0.00           C  
ATOM   2147  C   ARG A 397      14.695   5.181   7.862  1.00  0.00           C  
ATOM   2148  O   ARG A 397      14.511   4.852   9.031  1.00  0.00           O  
ATOM   2149  CB  ARG A 397      16.967   6.184   7.607  1.00  0.00           C  
ATOM   2150  CG  ARG A 397      17.334   4.724   7.418  1.00  0.00           C  
ATOM   2151  CD  ARG A 397      18.759   4.580   6.933  1.00  0.00           C  
ATOM   2152  NE  ARG A 397      19.713   5.184   7.859  1.00  0.00           N  
ATOM   2153  CZ  ARG A 397      20.701   4.515   8.446  1.00  0.00           C  
ATOM   2154  NH1 ARG A 397      20.865   3.220   8.209  1.00  0.00           N  
ATOM   2155  NH2 ARG A 397      21.526   5.142   9.273  1.00  0.00           N  
ATOM   2156  H   ARG A 397      15.670   7.591   9.317  1.00  0.00           H  
ATOM   2157  HA  ARG A 397      15.221   6.814   6.563  1.00  0.00           H  
ATOM   2158  HB2 ARG A 397      17.459   6.750   6.833  1.00  0.00           H  
ATOM   2159  HB3 ARG A 397      17.327   6.503   8.569  1.00  0.00           H  
ATOM   2160  HG2 ARG A 397      17.228   4.207   8.360  1.00  0.00           H  
ATOM   2161  HG3 ARG A 397      16.670   4.290   6.687  1.00  0.00           H  
ATOM   2162  HD2 ARG A 397      18.987   3.530   6.822  1.00  0.00           H  
ATOM   2163  HD3 ARG A 397      18.838   5.072   5.975  1.00  0.00           H  
ATOM   2164  HE  ARG A 397      19.612   6.140   8.054  1.00  0.00           H  
ATOM   2165 HH11 ARG A 397      20.244   2.743   7.586  1.00  0.00           H  
ATOM   2166 HH12 ARG A 397      21.609   2.721   8.652  1.00  0.00           H  
ATOM   2167 HH21 ARG A 397      21.405   6.118   9.455  1.00  0.00           H  
ATOM   2168 HH22 ARG A 397      22.270   4.639   9.714  1.00  0.00           H  
ATOM   2169  N   ASN A 398      14.252   4.458   6.832  1.00  0.00           N  
ATOM   2170  CA  ASN A 398      13.478   3.228   7.030  1.00  0.00           C  
ATOM   2171  C   ASN A 398      13.996   2.412   8.217  1.00  0.00           C  
ATOM   2172  O   ASN A 398      13.214   1.795   8.943  1.00  0.00           O  
ATOM   2173  CB  ASN A 398      13.491   2.366   5.764  1.00  0.00           C  
ATOM   2174  CG  ASN A 398      14.803   1.631   5.563  1.00  0.00           C  
ATOM   2175  OD1 ASN A 398      14.817   0.461   5.179  1.00  0.00           O  
ATOM   2176  ND2 ASN A 398      15.911   2.316   5.807  1.00  0.00           N  
ATOM   2177  H   ASN A 398      14.447   4.754   5.922  1.00  0.00           H  
ATOM   2178  HA  ASN A 398      12.459   3.519   7.238  1.00  0.00           H  
ATOM   2179  HB2 ASN A 398      12.699   1.634   5.827  1.00  0.00           H  
ATOM   2180  HB3 ASN A 398      13.320   2.999   4.905  1.00  0.00           H  
ATOM   2181 HD21 ASN A 398      15.825   3.246   6.099  1.00  0.00           H  
ATOM   2182 HD22 ASN A 398      16.772   1.863   5.684  1.00  0.00           H  
ATOM   2183  N   ASP A 399      15.310   2.427   8.421  1.00  0.00           N  
ATOM   2184  CA  ASP A 399      15.921   1.687   9.519  1.00  0.00           C  
ATOM   2185  C   ASP A 399      15.807   2.460  10.829  1.00  0.00           C  
ATOM   2186  O   ASP A 399      14.834   2.219  11.575  1.00  0.00           O  
ATOM   2187  CB  ASP A 399      17.384   1.395   9.211  1.00  0.00           C  
ATOM   2188  CG  ASP A 399      18.072   0.637  10.330  1.00  0.00           C  
ATOM   2189  OD1 ASP A 399      18.615   1.291  11.244  1.00  0.00           O  
ATOM   2190  OD2 ASP A 399      18.063  -0.611  10.293  1.00  0.00           O  
ATOM   2191  OXT ASP A 399      16.691   3.300  11.100  1.00  0.00           O  
ATOM   2192  H   ASP A 399      15.880   2.953   7.822  1.00  0.00           H  
ATOM   2193  HA  ASP A 399      15.400   0.757   9.620  1.00  0.00           H  
ATOM   2194  HB2 ASP A 399      17.447   0.806   8.309  1.00  0.00           H  
ATOM   2195  HB3 ASP A 399      17.897   2.325   9.065  1.00  0.00           H  
TER    2196      ASP A 399                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   CYS A 266     -30.816  11.756   5.621  1.00  0.00           N  
ATOM      2  CA  CYS A 266     -29.867  10.679   5.237  1.00  0.00           C  
ATOM      3  C   CYS A 266     -30.025   9.465   6.146  1.00  0.00           C  
ATOM      4  O   CYS A 266     -29.357   9.358   7.175  1.00  0.00           O  
ATOM      5  CB  CYS A 266     -28.428  11.193   5.303  1.00  0.00           C  
ATOM      6  SG  CYS A 266     -27.184   9.967   4.838  1.00  0.00           S  
ATOM      7  H1  CYS A 266     -30.640  12.051   6.603  1.00  0.00           H  
ATOM      8  H2  CYS A 266     -31.795  11.414   5.544  1.00  0.00           H  
ATOM      9  H3  CYS A 266     -30.696  12.578   4.996  1.00  0.00           H  
ATOM     10  HA  CYS A 266     -30.090  10.381   4.222  1.00  0.00           H  
ATOM     11  HB2 CYS A 266     -28.324  12.036   4.634  1.00  0.00           H  
ATOM     12  HB3 CYS A 266     -28.215  11.514   6.312  1.00  0.00           H  
ATOM     13  HG  CYS A 266     -26.466   9.685   5.916  1.00  0.00           H  
ATOM     14  N   THR A 267     -30.912   8.553   5.760  1.00  0.00           N  
ATOM     15  CA  THR A 267     -31.159   7.347   6.540  1.00  0.00           C  
ATOM     16  C   THR A 267     -31.049   6.097   5.672  1.00  0.00           C  
ATOM     17  O   THR A 267     -31.703   5.086   5.935  1.00  0.00           O  
ATOM     18  CB  THR A 267     -32.548   7.377   7.197  1.00  0.00           C  
ATOM     19  OG1 THR A 267     -33.568   7.258   6.198  1.00  0.00           O  
ATOM     20  CG2 THR A 267     -32.751   8.664   7.982  1.00  0.00           C  
ATOM     21  H   THR A 267     -31.412   8.696   4.930  1.00  0.00           H  
ATOM     22  HA  THR A 267     -30.419   7.295   7.324  1.00  0.00           H  
ATOM     23  HB  THR A 267     -32.619   6.544   7.878  1.00  0.00           H  
ATOM     24  HG1 THR A 267     -34.001   8.107   6.078  1.00  0.00           H  
ATOM     25 HG21 THR A 267     -31.993   8.743   8.747  1.00  0.00           H  
ATOM     26 HG22 THR A 267     -33.727   8.655   8.443  1.00  0.00           H  
ATOM     27 HG23 THR A 267     -32.676   9.509   7.314  1.00  0.00           H  
ATOM     28  N   ASP A 268     -30.217   6.170   4.637  1.00  0.00           N  
ATOM     29  CA  ASP A 268     -30.025   5.045   3.729  1.00  0.00           C  
ATOM     30  C   ASP A 268     -28.552   4.653   3.642  1.00  0.00           C  
ATOM     31  O   ASP A 268     -27.669   5.461   3.925  1.00  0.00           O  
ATOM     32  CB  ASP A 268     -30.555   5.390   2.337  1.00  0.00           C  
ATOM     33  CG  ASP A 268     -32.037   5.707   2.345  1.00  0.00           C  
ATOM     34  OD1 ASP A 268     -32.847   4.765   2.218  1.00  0.00           O  
ATOM     35  OD2 ASP A 268     -32.389   6.899   2.478  1.00  0.00           O  
ATOM     36  H   ASP A 268     -29.721   7.001   4.481  1.00  0.00           H  
ATOM     37  HA  ASP A 268     -30.584   4.207   4.119  1.00  0.00           H  
ATOM     38  HB2 ASP A 268     -30.024   6.252   1.961  1.00  0.00           H  
ATOM     39  HB3 ASP A 268     -30.388   4.552   1.677  1.00  0.00           H  
ATOM     40  N   VAL A 269     -28.305   3.409   3.234  1.00  0.00           N  
ATOM     41  CA  VAL A 269     -26.951   2.886   3.101  1.00  0.00           C  
ATOM     42  C   VAL A 269     -26.191   2.894   4.420  1.00  0.00           C  
ATOM     43  O   VAL A 269     -26.152   3.895   5.135  1.00  0.00           O  
ATOM     44  CB  VAL A 269     -26.164   3.655   2.032  1.00  0.00           C  
ATOM     45  CG1 VAL A 269     -24.715   3.819   2.446  1.00  0.00           C  
ATOM     46  CG2 VAL A 269     -26.244   2.916   0.719  1.00  0.00           C  
ATOM     47  H   VAL A 269     -29.055   2.833   2.998  1.00  0.00           H  
ATOM     48  HA  VAL A 269     -27.021   1.864   2.770  1.00  0.00           H  
ATOM     49  HB  VAL A 269     -26.611   4.620   1.906  1.00  0.00           H  
ATOM     50 HG11 VAL A 269     -24.366   2.878   2.843  1.00  0.00           H  
ATOM     51 HG12 VAL A 269     -24.640   4.586   3.204  1.00  0.00           H  
ATOM     52 HG13 VAL A 269     -24.120   4.095   1.589  1.00  0.00           H  
ATOM     53 HG21 VAL A 269     -25.896   1.911   0.876  1.00  0.00           H  
ATOM     54 HG22 VAL A 269     -25.620   3.408  -0.013  1.00  0.00           H  
ATOM     55 HG23 VAL A 269     -27.267   2.897   0.373  1.00  0.00           H  
ATOM     56  N   SER A 270     -25.587   1.753   4.731  1.00  0.00           N  
ATOM     57  CA  SER A 270     -24.814   1.606   5.944  1.00  0.00           C  
ATOM     58  C   SER A 270     -23.685   0.594   5.766  1.00  0.00           C  
ATOM     59  O   SER A 270     -23.920  -0.541   5.349  1.00  0.00           O  
ATOM     60  CB  SER A 270     -25.729   1.175   7.073  1.00  0.00           C  
ATOM     61  OG  SER A 270     -26.005  -0.213   7.012  1.00  0.00           O  
ATOM     62  H   SER A 270     -25.688   0.986   4.138  1.00  0.00           H  
ATOM     63  HA  SER A 270     -24.398   2.565   6.182  1.00  0.00           H  
ATOM     64  HB2 SER A 270     -25.270   1.404   8.023  1.00  0.00           H  
ATOM     65  HB3 SER A 270     -26.651   1.716   6.975  1.00  0.00           H  
ATOM     66  HG  SER A 270     -25.690  -0.637   7.814  1.00  0.00           H  
ATOM     67  N   HIS A 271     -22.463   1.010   6.079  1.00  0.00           N  
ATOM     68  CA  HIS A 271     -21.305   0.131   5.955  1.00  0.00           C  
ATOM     69  C   HIS A 271     -20.265   0.435   7.031  1.00  0.00           C  
ATOM     70  O   HIS A 271     -19.515   1.408   6.936  1.00  0.00           O  
ATOM     71  CB  HIS A 271     -20.689   0.249   4.561  1.00  0.00           C  
ATOM     72  CG  HIS A 271     -20.306   1.641   4.173  1.00  0.00           C  
ATOM     73  ND1 HIS A 271     -20.767   2.767   4.823  1.00  0.00           N  
ATOM     74  CD2 HIS A 271     -19.493   2.080   3.192  1.00  0.00           C  
ATOM     75  CE1 HIS A 271     -20.253   3.842   4.252  1.00  0.00           C  
ATOM     76  NE2 HIS A 271     -19.475   3.452   3.258  1.00  0.00           N  
ATOM     77  H   HIS A 271     -22.335   1.927   6.400  1.00  0.00           H  
ATOM     78  HA  HIS A 271     -21.649  -0.880   6.092  1.00  0.00           H  
ATOM     79  HB2 HIS A 271     -19.798  -0.360   4.520  1.00  0.00           H  
ATOM     80  HB3 HIS A 271     -21.398  -0.116   3.833  1.00  0.00           H  
ATOM     81  HD1 HIS A 271     -21.380   2.776   5.586  1.00  0.00           H  
ATOM     82  HD2 HIS A 271     -18.957   1.462   2.488  1.00  0.00           H  
ATOM     83  HE1 HIS A 271     -20.437   4.863   4.547  1.00  0.00           H  
ATOM     84  HE2 HIS A 271     -19.054   4.047   2.604  1.00  0.00           H  
ATOM     85  N   LYS A 272     -20.233  -0.407   8.057  1.00  0.00           N  
ATOM     86  CA  LYS A 272     -19.293  -0.246   9.159  1.00  0.00           C  
ATOM     87  C   LYS A 272     -17.884  -0.633   8.727  1.00  0.00           C  
ATOM     88  O   LYS A 272     -17.468  -1.776   8.921  1.00  0.00           O  
ATOM     89  CB  LYS A 272     -19.724  -1.100  10.356  1.00  0.00           C  
ATOM     90  CG  LYS A 272     -21.085  -0.724  10.935  1.00  0.00           C  
ATOM     91  CD  LYS A 272     -22.240  -1.115  10.018  1.00  0.00           C  
ATOM     92  CE  LYS A 272     -22.226  -2.601   9.684  1.00  0.00           C  
ATOM     93  NZ  LYS A 272     -22.198  -3.446  10.910  1.00  0.00           N  
ATOM     94  H   LYS A 272     -20.861  -1.159   8.075  1.00  0.00           H  
ATOM     95  HA  LYS A 272     -19.295   0.794   9.449  1.00  0.00           H  
ATOM     96  HB2 LYS A 272     -19.762  -2.134  10.049  1.00  0.00           H  
ATOM     97  HB3 LYS A 272     -18.986  -0.996  11.138  1.00  0.00           H  
ATOM     98  HG2 LYS A 272     -21.211  -1.224  11.882  1.00  0.00           H  
ATOM     99  HG3 LYS A 272     -21.110   0.346  11.087  1.00  0.00           H  
ATOM    100  HD2 LYS A 272     -23.171  -0.878  10.509  1.00  0.00           H  
ATOM    101  HD3 LYS A 272     -22.163  -0.550   9.100  1.00  0.00           H  
ATOM    102  HE2 LYS A 272     -23.114  -2.836   9.117  1.00  0.00           H  
ATOM    103  HE3 LYS A 272     -21.352  -2.815   9.087  1.00  0.00           H  
ATOM    104  HZ1 LYS A 272     -21.367  -3.209  11.488  1.00  0.00           H  
ATOM    105  HZ2 LYS A 272     -22.151  -4.451  10.649  1.00  0.00           H  
ATOM    106  HZ3 LYS A 272     -23.057  -3.286  11.474  1.00  0.00           H  
ATOM    107  N   VAL A 273     -17.158   0.337   8.160  1.00  0.00           N  
ATOM    108  CA  VAL A 273     -15.795   0.132   7.676  1.00  0.00           C  
ATOM    109  C   VAL A 273     -15.489  -1.344   7.412  1.00  0.00           C  
ATOM    110  O   VAL A 273     -14.854  -2.025   8.219  1.00  0.00           O  
ATOM    111  CB  VAL A 273     -14.792   0.731   8.672  1.00  0.00           C  
ATOM    112  CG1 VAL A 273     -15.076   0.229  10.075  1.00  0.00           C  
ATOM    113  CG2 VAL A 273     -13.362   0.439   8.247  1.00  0.00           C  
ATOM    114  H   VAL A 273     -17.540   1.233   8.099  1.00  0.00           H  
ATOM    115  HA  VAL A 273     -15.695   0.672   6.746  1.00  0.00           H  
ATOM    116  HB  VAL A 273     -14.933   1.802   8.671  1.00  0.00           H  
ATOM    117 HG11 VAL A 273     -16.129   0.365  10.291  1.00  0.00           H  
ATOM    118 HG12 VAL A 273     -14.486   0.789  10.786  1.00  0.00           H  
ATOM    119 HG13 VAL A 273     -14.826  -0.819  10.144  1.00  0.00           H  
ATOM    120 HG21 VAL A 273     -13.254   0.653   7.194  1.00  0.00           H  
ATOM    121 HG22 VAL A 273     -13.135  -0.602   8.429  1.00  0.00           H  
ATOM    122 HG23 VAL A 273     -12.683   1.060   8.813  1.00  0.00           H  
ATOM    123  N   LEU A 274     -15.962  -1.835   6.272  1.00  0.00           N  
ATOM    124  CA  LEU A 274     -15.756  -3.222   5.887  1.00  0.00           C  
ATOM    125  C   LEU A 274     -14.429  -3.396   5.154  1.00  0.00           C  
ATOM    126  O   LEU A 274     -14.342  -4.123   4.163  1.00  0.00           O  
ATOM    127  CB  LEU A 274     -16.914  -3.699   5.017  1.00  0.00           C  
ATOM    128  CG  LEU A 274     -18.303  -3.413   5.593  1.00  0.00           C  
ATOM    129  CD1 LEU A 274     -19.387  -3.685   4.563  1.00  0.00           C  
ATOM    130  CD2 LEU A 274     -18.538  -4.238   6.845  1.00  0.00           C  
ATOM    131  H   LEU A 274     -16.469  -1.250   5.676  1.00  0.00           H  
ATOM    132  HA  LEU A 274     -15.736  -3.814   6.783  1.00  0.00           H  
ATOM    133  HB2 LEU A 274     -16.835  -3.225   4.049  1.00  0.00           H  
ATOM    134  HB3 LEU A 274     -16.814  -4.763   4.893  1.00  0.00           H  
ATOM    135  HG  LEU A 274     -18.360  -2.373   5.872  1.00  0.00           H  
ATOM    136 HD11 LEU A 274     -19.287  -2.989   3.741  1.00  0.00           H  
ATOM    137 HD12 LEU A 274     -20.358  -3.563   5.022  1.00  0.00           H  
ATOM    138 HD13 LEU A 274     -19.288  -4.696   4.192  1.00  0.00           H  
ATOM    139 HD21 LEU A 274     -17.949  -3.827   7.649  1.00  0.00           H  
ATOM    140 HD22 LEU A 274     -18.241  -5.261   6.665  1.00  0.00           H  
ATOM    141 HD23 LEU A 274     -19.584  -4.204   7.109  1.00  0.00           H  
ATOM    142  N   ARG A 275     -13.398  -2.720   5.652  1.00  0.00           N  
ATOM    143  CA  ARG A 275     -12.081  -2.782   5.075  1.00  0.00           C  
ATOM    144  C   ARG A 275     -11.055  -2.545   6.169  1.00  0.00           C  
ATOM    145  O   ARG A 275     -11.414  -2.307   7.323  1.00  0.00           O  
ATOM    146  CB  ARG A 275     -11.955  -1.735   3.969  1.00  0.00           C  
ATOM    147  CG  ARG A 275     -10.692  -1.842   3.110  1.00  0.00           C  
ATOM    148  CD  ARG A 275     -10.463  -3.243   2.550  1.00  0.00           C  
ATOM    149  NE  ARG A 275     -10.021  -4.194   3.566  1.00  0.00           N  
ATOM    150  CZ  ARG A 275     -10.539  -5.410   3.718  1.00  0.00           C  
ATOM    151  NH1 ARG A 275     -11.531  -5.815   2.937  1.00  0.00           N  
ATOM    152  NH2 ARG A 275     -10.068  -6.219   4.656  1.00  0.00           N  
ATOM    153  H   ARG A 275     -13.526  -2.160   6.435  1.00  0.00           H  
ATOM    154  HA  ARG A 275     -11.936  -3.765   4.660  1.00  0.00           H  
ATOM    155  HB2 ARG A 275     -12.813  -1.824   3.327  1.00  0.00           H  
ATOM    156  HB3 ARG A 275     -11.966  -0.755   4.425  1.00  0.00           H  
ATOM    157  HG2 ARG A 275     -10.784  -1.155   2.282  1.00  0.00           H  
ATOM    158  HG3 ARG A 275      -9.840  -1.561   3.710  1.00  0.00           H  
ATOM    159  HD2 ARG A 275     -11.377  -3.600   2.118  1.00  0.00           H  
ATOM    160  HD3 ARG A 275      -9.708  -3.184   1.779  1.00  0.00           H  
ATOM    161  HE  ARG A 275      -9.296  -3.914   4.163  1.00  0.00           H  
ATOM    162 HH11 ARG A 275     -11.893  -5.206   2.231  1.00  0.00           H  
ATOM    163 HH12 ARG A 275     -11.918  -6.729   3.054  1.00  0.00           H  
ATOM    164 HH21 ARG A 275      -9.322  -5.917   5.251  1.00  0.00           H  
ATOM    165 HH22 ARG A 275     -10.457  -7.133   4.770  1.00  0.00           H  
ATOM    166  N   SER A 276      -9.793  -2.617   5.813  1.00  0.00           N  
ATOM    167  CA  SER A 276      -8.725  -2.422   6.770  1.00  0.00           C  
ATOM    168  C   SER A 276      -8.692  -1.013   7.316  1.00  0.00           C  
ATOM    169  O   SER A 276      -9.716  -0.344   7.471  1.00  0.00           O  
ATOM    170  CB  SER A 276      -7.378  -2.725   6.111  1.00  0.00           C  
ATOM    171  OG  SER A 276      -6.467  -3.284   7.042  1.00  0.00           O  
ATOM    172  H   SER A 276      -9.570  -2.819   4.884  1.00  0.00           H  
ATOM    173  HA  SER A 276      -8.882  -3.092   7.576  1.00  0.00           H  
ATOM    174  HB2 SER A 276      -7.521  -3.421   5.300  1.00  0.00           H  
ATOM    175  HB3 SER A 276      -6.958  -1.797   5.727  1.00  0.00           H  
ATOM    176  HG  SER A 276      -5.602  -3.366   6.633  1.00  0.00           H  
ATOM    177  N   GLU A 277      -7.486  -0.605   7.640  1.00  0.00           N  
ATOM    178  CA  GLU A 277      -7.193   0.719   8.126  1.00  0.00           C  
ATOM    179  C   GLU A 277      -5.980   1.198   7.366  1.00  0.00           C  
ATOM    180  O   GLU A 277      -5.400   2.246   7.642  1.00  0.00           O  
ATOM    181  CB  GLU A 277      -6.942   0.669   9.610  1.00  0.00           C  
ATOM    182  CG  GLU A 277      -8.098   0.023  10.327  1.00  0.00           C  
ATOM    183  CD  GLU A 277      -7.778  -0.379  11.754  1.00  0.00           C  
ATOM    184  OE1 GLU A 277      -7.013   0.351  12.418  1.00  0.00           O  
ATOM    185  OE2 GLU A 277      -8.301  -1.418  12.209  1.00  0.00           O  
ATOM    186  H   GLU A 277      -6.748  -1.242   7.561  1.00  0.00           H  
ATOM    187  HA  GLU A 277      -8.037   1.355   7.918  1.00  0.00           H  
ATOM    188  HB2 GLU A 277      -6.054   0.089   9.783  1.00  0.00           H  
ATOM    189  HB3 GLU A 277      -6.806   1.668   9.992  1.00  0.00           H  
ATOM    190  HG2 GLU A 277      -8.926   0.716  10.341  1.00  0.00           H  
ATOM    191  HG3 GLU A 277      -8.373  -0.857   9.760  1.00  0.00           H  
ATOM    192  N   THR A 278      -5.612   0.358   6.405  1.00  0.00           N  
ATOM    193  CA  THR A 278      -4.501   0.597   5.516  1.00  0.00           C  
ATOM    194  C   THR A 278      -4.904   1.609   4.472  1.00  0.00           C  
ATOM    195  O   THR A 278      -6.007   2.151   4.534  1.00  0.00           O  
ATOM    196  CB  THR A 278      -4.101  -0.706   4.810  1.00  0.00           C  
ATOM    197  OG1 THR A 278      -5.218  -1.228   4.082  1.00  0.00           O  
ATOM    198  CG2 THR A 278      -3.628  -1.737   5.807  1.00  0.00           C  
ATOM    199  H   THR A 278      -6.123  -0.470   6.291  1.00  0.00           H  
ATOM    200  HA  THR A 278      -3.663   0.966   6.085  1.00  0.00           H  
ATOM    201  HB  THR A 278      -3.300  -0.497   4.128  1.00  0.00           H  
ATOM    202  HG1 THR A 278      -5.436  -2.103   4.412  1.00  0.00           H  
ATOM    203 HG21 THR A 278      -3.980  -1.466   6.781  1.00  0.00           H  
ATOM    204 HG22 THR A 278      -2.547  -1.768   5.809  1.00  0.00           H  
ATOM    205 HG23 THR A 278      -4.016  -2.706   5.540  1.00  0.00           H  
ATOM    206  N   VAL A 279      -4.039   1.873   3.508  1.00  0.00           N  
ATOM    207  CA  VAL A 279      -4.404   2.821   2.484  1.00  0.00           C  
ATOM    208  C   VAL A 279      -5.632   2.306   1.763  1.00  0.00           C  
ATOM    209  O   VAL A 279      -6.626   2.988   1.741  1.00  0.00           O  
ATOM    210  CB  VAL A 279      -3.234   3.188   1.542  1.00  0.00           C  
ATOM    211  CG1 VAL A 279      -1.935   2.977   2.260  1.00  0.00           C  
ATOM    212  CG2 VAL A 279      -3.253   2.474   0.214  1.00  0.00           C  
ATOM    213  H   VAL A 279      -3.165   1.430   3.488  1.00  0.00           H  
ATOM    214  HA  VAL A 279      -4.695   3.729   2.997  1.00  0.00           H  
ATOM    215  HB  VAL A 279      -3.309   4.232   1.337  1.00  0.00           H  
ATOM    216 HG11 VAL A 279      -2.093   3.227   3.293  1.00  0.00           H  
ATOM    217 HG12 VAL A 279      -1.175   3.619   1.838  1.00  0.00           H  
ATOM    218 HG13 VAL A 279      -1.632   1.944   2.176  1.00  0.00           H  
ATOM    219 HG21 VAL A 279      -3.569   3.180  -0.556  1.00  0.00           H  
ATOM    220 HG22 VAL A 279      -3.938   1.645   0.252  1.00  0.00           H  
ATOM    221 HG23 VAL A 279      -2.263   2.114  -0.016  1.00  0.00           H  
ATOM    222  N   LEU A 280      -5.597   1.085   1.233  1.00  0.00           N  
ATOM    223  CA  LEU A 280      -6.762   0.518   0.570  1.00  0.00           C  
ATOM    224  C   LEU A 280      -8.003   0.837   1.386  1.00  0.00           C  
ATOM    225  O   LEU A 280      -9.050   1.147   0.830  1.00  0.00           O  
ATOM    226  CB  LEU A 280      -6.609  -0.997   0.393  1.00  0.00           C  
ATOM    227  CG  LEU A 280      -7.258  -1.585  -0.866  1.00  0.00           C  
ATOM    228  CD1 LEU A 280      -7.184  -3.091  -0.869  1.00  0.00           C  
ATOM    229  CD2 LEU A 280      -8.691  -1.126  -1.026  1.00  0.00           C  
ATOM    230  H   LEU A 280      -4.780   0.574   1.266  1.00  0.00           H  
ATOM    231  HA  LEU A 280      -6.852   0.984  -0.401  1.00  0.00           H  
ATOM    232  HB2 LEU A 280      -5.560  -1.215   0.347  1.00  0.00           H  
ATOM    233  HB3 LEU A 280      -7.017  -1.493   1.259  1.00  0.00           H  
ATOM    234  HG  LEU A 280      -6.711  -1.244  -1.719  1.00  0.00           H  
ATOM    235 HD11 LEU A 280      -7.233  -3.447   0.145  1.00  0.00           H  
ATOM    236 HD12 LEU A 280      -6.254  -3.404  -1.321  1.00  0.00           H  
ATOM    237 HD13 LEU A 280      -8.013  -3.491  -1.433  1.00  0.00           H  
ATOM    238 HD21 LEU A 280      -8.713  -0.257  -1.666  1.00  0.00           H  
ATOM    239 HD22 LEU A 280      -9.101  -0.876  -0.059  1.00  0.00           H  
ATOM    240 HD23 LEU A 280      -9.275  -1.916  -1.473  1.00  0.00           H  
ATOM    241  N   ASP A 281      -7.873   0.776   2.714  1.00  0.00           N  
ATOM    242  CA  ASP A 281      -8.989   1.109   3.585  1.00  0.00           C  
ATOM    243  C   ASP A 281      -9.374   2.562   3.326  1.00  0.00           C  
ATOM    244  O   ASP A 281     -10.552   2.894   3.192  1.00  0.00           O  
ATOM    245  CB  ASP A 281      -8.643   0.903   5.074  1.00  0.00           C  
ATOM    246  CG  ASP A 281      -9.041   2.094   5.924  1.00  0.00           C  
ATOM    247  OD1 ASP A 281      -8.215   3.012   6.085  1.00  0.00           O  
ATOM    248  OD2 ASP A 281     -10.184   2.106   6.428  1.00  0.00           O  
ATOM    249  H   ASP A 281      -7.014   0.515   3.105  1.00  0.00           H  
ATOM    250  HA  ASP A 281      -9.819   0.470   3.315  1.00  0.00           H  
ATOM    251  HB2 ASP A 281      -9.166   0.037   5.458  1.00  0.00           H  
ATOM    252  HB3 ASP A 281      -7.584   0.735   5.186  1.00  0.00           H  
ATOM    253  N   PHE A 282      -8.356   3.426   3.257  1.00  0.00           N  
ATOM    254  CA  PHE A 282      -8.567   4.837   2.974  1.00  0.00           C  
ATOM    255  C   PHE A 282      -9.007   5.032   1.512  1.00  0.00           C  
ATOM    256  O   PHE A 282     -10.114   5.506   1.253  1.00  0.00           O  
ATOM    257  CB  PHE A 282      -7.293   5.645   3.255  1.00  0.00           C  
ATOM    258  CG  PHE A 282      -7.167   6.862   2.391  1.00  0.00           C  
ATOM    259  CD1 PHE A 282      -8.079   7.895   2.493  1.00  0.00           C  
ATOM    260  CD2 PHE A 282      -6.167   6.941   1.446  1.00  0.00           C  
ATOM    261  CE1 PHE A 282      -7.991   8.997   1.670  1.00  0.00           C  
ATOM    262  CE2 PHE A 282      -6.081   8.046   0.597  1.00  0.00           C  
ATOM    263  CZ  PHE A 282      -6.997   9.076   0.713  1.00  0.00           C  
ATOM    264  H   PHE A 282      -7.439   3.103   3.411  1.00  0.00           H  
ATOM    265  HA  PHE A 282      -9.348   5.183   3.630  1.00  0.00           H  
ATOM    266  HB2 PHE A 282      -7.298   5.965   4.285  1.00  0.00           H  
ATOM    267  HB3 PHE A 282      -6.430   5.018   3.079  1.00  0.00           H  
ATOM    268  HD1 PHE A 282      -8.858   7.842   3.238  1.00  0.00           H  
ATOM    269  HD2 PHE A 282      -5.443   6.127   1.380  1.00  0.00           H  
ATOM    270  HE1 PHE A 282      -8.705   9.797   1.771  1.00  0.00           H  
ATOM    271  HE2 PHE A 282      -5.290   8.113  -0.148  1.00  0.00           H  
ATOM    272  HZ  PHE A 282      -6.944   9.943   0.041  1.00  0.00           H  
ATOM    273  N   MET A 283      -8.118   4.684   0.560  1.00  0.00           N  
ATOM    274  CA  MET A 283      -8.415   4.797  -0.864  1.00  0.00           C  
ATOM    275  C   MET A 283      -9.857   4.308  -1.146  1.00  0.00           C  
ATOM    276  O   MET A 283     -10.519   4.782  -2.069  1.00  0.00           O  
ATOM    277  CB  MET A 283      -7.397   4.005  -1.714  1.00  0.00           C  
ATOM    278  CG  MET A 283      -6.090   3.673  -1.068  1.00  0.00           C  
ATOM    279  SD  MET A 283      -5.237   2.409  -2.028  1.00  0.00           S  
ATOM    280  CE  MET A 283      -4.932   3.296  -3.545  1.00  0.00           C  
ATOM    281  H   MET A 283      -7.234   4.359   0.830  1.00  0.00           H  
ATOM    282  HA  MET A 283      -8.340   5.841  -1.134  1.00  0.00           H  
ATOM    283  HB2 MET A 283      -7.824   3.076  -1.983  1.00  0.00           H  
ATOM    284  HB3 MET A 283      -7.166   4.567  -2.609  1.00  0.00           H  
ATOM    285  HG2 MET A 283      -5.479   4.562  -1.018  1.00  0.00           H  
ATOM    286  HG3 MET A 283      -6.275   3.297  -0.086  1.00  0.00           H  
ATOM    287  HE1 MET A 283      -4.446   4.229  -3.314  1.00  0.00           H  
ATOM    288  HE2 MET A 283      -5.869   3.493  -4.045  1.00  0.00           H  
ATOM    289  HE3 MET A 283      -4.296   2.706  -4.189  1.00  0.00           H  
ATOM    290  N   PHE A 284     -10.347   3.356  -0.334  1.00  0.00           N  
ATOM    291  CA  PHE A 284     -11.715   2.841  -0.495  1.00  0.00           C  
ATOM    292  C   PHE A 284     -12.720   3.891  -0.050  1.00  0.00           C  
ATOM    293  O   PHE A 284     -13.661   4.229  -0.780  1.00  0.00           O  
ATOM    294  CB  PHE A 284     -11.932   1.570   0.319  1.00  0.00           C  
ATOM    295  CG  PHE A 284     -12.473   0.422  -0.476  1.00  0.00           C  
ATOM    296  CD1 PHE A 284     -13.608   0.558  -1.259  1.00  0.00           C  
ATOM    297  CD2 PHE A 284     -11.830  -0.798  -0.442  1.00  0.00           C  
ATOM    298  CE1 PHE A 284     -14.089  -0.510  -1.994  1.00  0.00           C  
ATOM    299  CE2 PHE A 284     -12.300  -1.867  -1.170  1.00  0.00           C  
ATOM    300  CZ  PHE A 284     -13.433  -1.726  -1.949  1.00  0.00           C  
ATOM    301  H   PHE A 284      -9.780   2.998   0.381  1.00  0.00           H  
ATOM    302  HA  PHE A 284     -11.867   2.621  -1.535  1.00  0.00           H  
ATOM    303  HB2 PHE A 284     -10.994   1.260   0.727  1.00  0.00           H  
ATOM    304  HB3 PHE A 284     -12.622   1.775   1.123  1.00  0.00           H  
ATOM    305  HD1 PHE A 284     -14.120   1.509  -1.293  1.00  0.00           H  
ATOM    306  HD2 PHE A 284     -10.947  -0.912   0.169  1.00  0.00           H  
ATOM    307  HE1 PHE A 284     -14.976  -0.396  -2.601  1.00  0.00           H  
ATOM    308  HE2 PHE A 284     -11.779  -2.810  -1.133  1.00  0.00           H  
ATOM    309  HZ  PHE A 284     -13.804  -2.564  -2.521  1.00  0.00           H  
ATOM    310  N   ASN A 285     -12.512   4.387   1.172  1.00  0.00           N  
ATOM    311  CA  ASN A 285     -13.352   5.431   1.749  1.00  0.00           C  
ATOM    312  C   ASN A 285     -13.653   6.471   0.692  1.00  0.00           C  
ATOM    313  O   ASN A 285     -14.695   7.122   0.693  1.00  0.00           O  
ATOM    314  CB  ASN A 285     -12.606   6.096   2.903  1.00  0.00           C  
ATOM    315  CG  ASN A 285     -13.497   6.989   3.746  1.00  0.00           C  
ATOM    316  OD1 ASN A 285     -14.472   7.558   3.257  1.00  0.00           O  
ATOM    317  ND2 ASN A 285     -13.162   7.117   5.025  1.00  0.00           N  
ATOM    318  H   ASN A 285     -11.767   4.034   1.700  1.00  0.00           H  
ATOM    319  HA  ASN A 285     -14.263   4.995   2.109  1.00  0.00           H  
ATOM    320  HB2 ASN A 285     -12.186   5.332   3.540  1.00  0.00           H  
ATOM    321  HB3 ASN A 285     -11.804   6.698   2.490  1.00  0.00           H  
ATOM    322 HD21 ASN A 285     -12.371   6.636   5.347  1.00  0.00           H  
ATOM    323 HD22 ASN A 285     -13.718   7.688   5.595  1.00  0.00           H  
ATOM    324  N   PHE A 286     -12.701   6.589  -0.211  1.00  0.00           N  
ATOM    325  CA  PHE A 286     -12.746   7.525  -1.309  1.00  0.00           C  
ATOM    326  C   PHE A 286     -13.673   7.110  -2.430  1.00  0.00           C  
ATOM    327  O   PHE A 286     -14.480   7.909  -2.889  1.00  0.00           O  
ATOM    328  CB  PHE A 286     -11.370   7.646  -1.861  1.00  0.00           C  
ATOM    329  CG  PHE A 286     -10.651   8.855  -1.405  1.00  0.00           C  
ATOM    330  CD1 PHE A 286     -10.943   9.495  -0.209  1.00  0.00           C  
ATOM    331  CD2 PHE A 286      -9.663   9.332  -2.187  1.00  0.00           C  
ATOM    332  CE1 PHE A 286     -10.228  10.610   0.173  1.00  0.00           C  
ATOM    333  CE2 PHE A 286      -8.943  10.420  -1.820  1.00  0.00           C  
ATOM    334  CZ  PHE A 286      -9.216  11.072  -0.642  1.00  0.00           C  
ATOM    335  H   PHE A 286     -11.913   6.012  -0.130  1.00  0.00           H  
ATOM    336  HA  PHE A 286     -13.043   8.487  -0.938  1.00  0.00           H  
ATOM    337  HB2 PHE A 286     -10.793   6.786  -1.560  1.00  0.00           H  
ATOM    338  HB3 PHE A 286     -11.428   7.679  -2.934  1.00  0.00           H  
ATOM    339  HD1 PHE A 286     -11.736   9.121   0.419  1.00  0.00           H  
ATOM    340  HD2 PHE A 286      -9.456   8.831  -3.111  1.00  0.00           H  
ATOM    341  HE1 PHE A 286     -10.454  11.112   1.101  1.00  0.00           H  
ATOM    342  HE2 PHE A 286      -8.172  10.770  -2.458  1.00  0.00           H  
ATOM    343  HZ  PHE A 286      -8.626  11.922  -0.352  1.00  0.00           H  
ATOM    344  N   TYR A 287     -13.525   5.884  -2.917  1.00  0.00           N  
ATOM    345  CA  TYR A 287     -14.379   5.430  -4.004  1.00  0.00           C  
ATOM    346  C   TYR A 287     -15.847   5.522  -3.600  1.00  0.00           C  
ATOM    347  O   TYR A 287     -16.743   5.414  -4.438  1.00  0.00           O  
ATOM    348  CB  TYR A 287     -14.013   4.011  -4.457  1.00  0.00           C  
ATOM    349  CG  TYR A 287     -13.799   3.893  -5.956  1.00  0.00           C  
ATOM    350  CD1 TYR A 287     -13.352   4.979  -6.695  1.00  0.00           C  
ATOM    351  CD2 TYR A 287     -14.049   2.705  -6.631  1.00  0.00           C  
ATOM    352  CE1 TYR A 287     -13.161   4.897  -8.050  1.00  0.00           C  
ATOM    353  CE2 TYR A 287     -13.856   2.609  -7.998  1.00  0.00           C  
ATOM    354  CZ  TYR A 287     -13.413   3.710  -8.704  1.00  0.00           C  
ATOM    355  OH  TYR A 287     -13.221   3.622 -10.064  1.00  0.00           O  
ATOM    356  H   TYR A 287     -12.829   5.290  -2.554  1.00  0.00           H  
ATOM    357  HA  TYR A 287     -14.218   6.107  -4.827  1.00  0.00           H  
ATOM    358  HB2 TYR A 287     -13.102   3.704  -3.965  1.00  0.00           H  
ATOM    359  HB3 TYR A 287     -14.807   3.341  -4.185  1.00  0.00           H  
ATOM    360  HD1 TYR A 287     -13.154   5.905  -6.191  1.00  0.00           H  
ATOM    361  HD2 TYR A 287     -14.397   1.846  -6.075  1.00  0.00           H  
ATOM    362  HE1 TYR A 287     -12.815   5.765  -8.590  1.00  0.00           H  
ATOM    363  HE2 TYR A 287     -14.054   1.677  -8.508  1.00  0.00           H  
ATOM    364  HH  TYR A 287     -13.965   3.166 -10.463  1.00  0.00           H  
ATOM    365  N   HIS A 288     -16.081   5.725  -2.305  1.00  0.00           N  
ATOM    366  CA  HIS A 288     -17.434   5.877  -1.780  1.00  0.00           C  
ATOM    367  C   HIS A 288     -17.862   7.347  -1.834  1.00  0.00           C  
ATOM    368  O   HIS A 288     -18.952   7.707  -1.389  1.00  0.00           O  
ATOM    369  CB  HIS A 288     -17.506   5.373  -0.338  1.00  0.00           C  
ATOM    370  CG  HIS A 288     -17.067   3.949  -0.160  1.00  0.00           C  
ATOM    371  ND1 HIS A 288     -17.025   3.326   1.071  1.00  0.00           N  
ATOM    372  CD2 HIS A 288     -16.644   3.027  -1.060  1.00  0.00           C  
ATOM    373  CE1 HIS A 288     -16.596   2.085   0.921  1.00  0.00           C  
ATOM    374  NE2 HIS A 288     -16.360   1.879  -0.361  1.00  0.00           N  
ATOM    375  H   HIS A 288     -15.320   5.750  -1.682  1.00  0.00           H  
ATOM    376  HA  HIS A 288     -18.100   5.294  -2.390  1.00  0.00           H  
ATOM    377  HB2 HIS A 288     -16.875   5.991   0.275  1.00  0.00           H  
ATOM    378  HB3 HIS A 288     -18.525   5.454   0.011  1.00  0.00           H  
ATOM    379  HD1 HIS A 288     -17.274   3.733   1.927  1.00  0.00           H  
ATOM    380  HD2 HIS A 288     -16.546   3.169  -2.127  1.00  0.00           H  
ATOM    381  HE1 HIS A 288     -16.460   1.362   1.714  1.00  0.00           H  
ATOM    382  HE2 HIS A 288     -16.062   1.031  -0.753  1.00  0.00           H  
ATOM    383  N   GLN A 289     -16.987   8.186  -2.387  1.00  0.00           N  
ATOM    384  CA  GLN A 289     -17.236   9.627  -2.499  1.00  0.00           C  
ATOM    385  C   GLN A 289     -16.760  10.179  -3.836  1.00  0.00           C  
ATOM    386  O   GLN A 289     -17.535  10.320  -4.782  1.00  0.00           O  
ATOM    387  CB  GLN A 289     -16.511  10.392  -1.384  1.00  0.00           C  
ATOM    388  CG  GLN A 289     -15.476   9.574  -0.644  1.00  0.00           C  
ATOM    389  CD  GLN A 289     -15.008  10.245   0.633  1.00  0.00           C  
ATOM    390  OE1 GLN A 289     -15.747  11.008   1.254  1.00  0.00           O  
ATOM    391  NE2 GLN A 289     -13.777   9.959   1.035  1.00  0.00           N  
ATOM    392  H   GLN A 289     -16.155   7.826  -2.744  1.00  0.00           H  
ATOM    393  HA  GLN A 289     -18.299   9.792  -2.405  1.00  0.00           H  
ATOM    394  HB2 GLN A 289     -16.002  11.241  -1.823  1.00  0.00           H  
ATOM    395  HB3 GLN A 289     -17.231  10.749  -0.675  1.00  0.00           H  
ATOM    396  HG2 GLN A 289     -15.902   8.614  -0.395  1.00  0.00           H  
ATOM    397  HG3 GLN A 289     -14.623   9.434  -1.294  1.00  0.00           H  
ATOM    398 HE21 GLN A 289     -13.247   9.341   0.493  1.00  0.00           H  
ATOM    399 HE22 GLN A 289     -13.449  10.379   1.858  1.00  0.00           H  
ATOM    400  N   THR A 290     -15.468  10.490  -3.890  1.00  0.00           N  
ATOM    401  CA  THR A 290     -14.846  11.059  -5.074  1.00  0.00           C  
ATOM    402  C   THR A 290     -15.068  10.188  -6.309  1.00  0.00           C  
ATOM    403  O   THR A 290     -15.343   8.993  -6.198  1.00  0.00           O  
ATOM    404  CB  THR A 290     -13.335  11.252  -4.853  1.00  0.00           C  
ATOM    405  OG1 THR A 290     -12.670  11.392  -6.111  1.00  0.00           O  
ATOM    406  CG2 THR A 290     -12.756  10.079  -4.085  1.00  0.00           C  
ATOM    407  H   THR A 290     -14.909  10.316  -3.105  1.00  0.00           H  
ATOM    408  HA  THR A 290     -15.288  12.027  -5.241  1.00  0.00           H  
ATOM    409  HB  THR A 290     -13.171  12.149  -4.270  1.00  0.00           H  
ATOM    410  HG1 THR A 290     -13.082  12.098  -6.615  1.00  0.00           H  
ATOM    411 HG21 THR A 290     -11.805  10.362  -3.673  1.00  0.00           H  
ATOM    412 HG22 THR A 290     -12.628   9.238  -4.748  1.00  0.00           H  
ATOM    413 HG23 THR A 290     -13.426   9.806  -3.284  1.00  0.00           H  
ATOM    414  N   GLU A 291     -14.948  10.800  -7.486  1.00  0.00           N  
ATOM    415  CA  GLU A 291     -15.126  10.089  -8.749  1.00  0.00           C  
ATOM    416  C   GLU A 291     -14.002   9.084  -8.970  1.00  0.00           C  
ATOM    417  O   GLU A 291     -13.454   8.544  -8.017  1.00  0.00           O  
ATOM    418  CB  GLU A 291     -15.164  11.073  -9.904  1.00  0.00           C  
ATOM    419  CG  GLU A 291     -16.311  12.051  -9.825  1.00  0.00           C  
ATOM    420  CD  GLU A 291     -17.467  11.675 -10.731  1.00  0.00           C  
ATOM    421  OE1 GLU A 291     -17.446  12.074 -11.915  1.00  0.00           O  
ATOM    422  OE2 GLU A 291     -18.392  10.982 -10.259  1.00  0.00           O  
ATOM    423  H   GLU A 291     -14.734  11.756  -7.506  1.00  0.00           H  
ATOM    424  HA  GLU A 291     -16.061   9.574  -8.709  1.00  0.00           H  
ATOM    425  HB2 GLU A 291     -14.249  11.621  -9.908  1.00  0.00           H  
ATOM    426  HB3 GLU A 291     -15.256  10.528 -10.824  1.00  0.00           H  
ATOM    427  HG2 GLU A 291     -16.660  12.059  -8.814  1.00  0.00           H  
ATOM    428  HG3 GLU A 291     -15.957  13.034 -10.097  1.00  0.00           H  
ATOM    429  N   GLU A 292     -13.705   8.795 -10.232  1.00  0.00           N  
ATOM    430  CA  GLU A 292     -12.626   7.879 -10.577  1.00  0.00           C  
ATOM    431  C   GLU A 292     -11.296   8.620 -10.725  1.00  0.00           C  
ATOM    432  O   GLU A 292     -10.340   8.351  -9.996  1.00  0.00           O  
ATOM    433  CB  GLU A 292     -12.957   7.119 -11.862  1.00  0.00           C  
ATOM    434  CG  GLU A 292     -14.009   7.798 -12.715  1.00  0.00           C  
ATOM    435  CD  GLU A 292     -13.922   7.409 -14.177  1.00  0.00           C  
ATOM    436  OE1 GLU A 292     -13.171   8.071 -14.925  1.00  0.00           O  
ATOM    437  OE2 GLU A 292     -14.605   6.442 -14.577  1.00  0.00           O  
ATOM    438  H   GLU A 292     -14.227   9.199 -10.950  1.00  0.00           H  
ATOM    439  HA  GLU A 292     -12.532   7.172  -9.772  1.00  0.00           H  
ATOM    440  HB2 GLU A 292     -12.059   7.025 -12.448  1.00  0.00           H  
ATOM    441  HB3 GLU A 292     -13.316   6.137 -11.602  1.00  0.00           H  
ATOM    442  HG2 GLU A 292     -14.986   7.526 -12.344  1.00  0.00           H  
ATOM    443  HG3 GLU A 292     -13.879   8.864 -12.629  1.00  0.00           H  
ATOM    444  N   HIS A 293     -11.247   9.555 -11.673  1.00  0.00           N  
ATOM    445  CA  HIS A 293     -10.036  10.333 -11.933  1.00  0.00           C  
ATOM    446  C   HIS A 293      -9.613  11.149 -10.710  1.00  0.00           C  
ATOM    447  O   HIS A 293      -8.511  10.961 -10.181  1.00  0.00           O  
ATOM    448  CB  HIS A 293     -10.246  11.252 -13.143  1.00  0.00           C  
ATOM    449  CG  HIS A 293     -11.478  12.100 -13.057  1.00  0.00           C  
ATOM    450  ND1 HIS A 293     -12.748  11.575 -12.934  1.00  0.00           N  
ATOM    451  CD2 HIS A 293     -11.629  13.445 -13.070  1.00  0.00           C  
ATOM    452  CE1 HIS A 293     -13.626  12.562 -12.876  1.00  0.00           C  
ATOM    453  NE2 HIS A 293     -12.973  13.705 -12.956  1.00  0.00           N  
ATOM    454  H   HIS A 293     -12.046   9.725 -12.214  1.00  0.00           H  
ATOM    455  HA  HIS A 293      -9.246   9.634 -12.164  1.00  0.00           H  
ATOM    456  HB2 HIS A 293      -9.396  11.913 -13.235  1.00  0.00           H  
ATOM    457  HB3 HIS A 293     -10.320  10.646 -14.034  1.00  0.00           H  
ATOM    458  HD1 HIS A 293     -12.972  10.623 -12.897  1.00  0.00           H  
ATOM    459  HD2 HIS A 293     -10.838  14.179 -13.154  1.00  0.00           H  
ATOM    460  HE1 HIS A 293     -14.696  12.450 -12.774  1.00  0.00           H  
ATOM    461  HE2 HIS A 293     -13.373  14.594 -12.849  1.00  0.00           H  
ATOM    462  N   LYS A 294     -10.489  12.051 -10.261  1.00  0.00           N  
ATOM    463  CA  LYS A 294     -10.196  12.883  -9.096  1.00  0.00           C  
ATOM    464  C   LYS A 294      -9.660  12.010  -7.985  1.00  0.00           C  
ATOM    465  O   LYS A 294      -8.561  12.216  -7.477  1.00  0.00           O  
ATOM    466  CB  LYS A 294     -11.457  13.584  -8.590  1.00  0.00           C  
ATOM    467  CG  LYS A 294     -12.438  13.985  -9.683  1.00  0.00           C  
ATOM    468  CD  LYS A 294     -12.167  15.390 -10.189  1.00  0.00           C  
ATOM    469  CE  LYS A 294     -13.434  16.028 -10.728  1.00  0.00           C  
ATOM    470  NZ  LYS A 294     -14.321  16.512  -9.634  1.00  0.00           N  
ATOM    471  H   LYS A 294     -11.348  12.151 -10.716  1.00  0.00           H  
ATOM    472  HA  LYS A 294      -9.455  13.617  -9.371  1.00  0.00           H  
ATOM    473  HB2 LYS A 294     -11.961  12.923  -7.904  1.00  0.00           H  
ATOM    474  HB3 LYS A 294     -11.163  14.477  -8.056  1.00  0.00           H  
ATOM    475  HG2 LYS A 294     -12.342  13.295 -10.508  1.00  0.00           H  
ATOM    476  HG3 LYS A 294     -13.444  13.939  -9.292  1.00  0.00           H  
ATOM    477  HD2 LYS A 294     -11.791  15.991  -9.374  1.00  0.00           H  
ATOM    478  HD3 LYS A 294     -11.432  15.344 -10.978  1.00  0.00           H  
ATOM    479  HE2 LYS A 294     -13.166  16.862 -11.360  1.00  0.00           H  
ATOM    480  HE3 LYS A 294     -13.967  15.290 -11.309  1.00  0.00           H  
ATOM    481  HZ1 LYS A 294     -14.621  15.713  -9.038  1.00  0.00           H  
ATOM    482  HZ2 LYS A 294     -15.166  16.967 -10.034  1.00  0.00           H  
ATOM    483  HZ3 LYS A 294     -13.815  17.201  -9.042  1.00  0.00           H  
ATOM    484  N   PHE A 295     -10.469  11.024  -7.632  1.00  0.00           N  
ATOM    485  CA  PHE A 295     -10.146  10.069  -6.597  1.00  0.00           C  
ATOM    486  C   PHE A 295      -8.672   9.684  -6.634  1.00  0.00           C  
ATOM    487  O   PHE A 295      -7.885  10.206  -5.852  1.00  0.00           O  
ATOM    488  CB  PHE A 295     -11.067   8.862  -6.790  1.00  0.00           C  
ATOM    489  CG  PHE A 295     -10.517   7.538  -6.371  1.00  0.00           C  
ATOM    490  CD1 PHE A 295     -10.359   7.258  -5.044  1.00  0.00           C  
ATOM    491  CD2 PHE A 295     -10.184   6.570  -7.306  1.00  0.00           C  
ATOM    492  CE1 PHE A 295      -9.876   6.040  -4.631  1.00  0.00           C  
ATOM    493  CE2 PHE A 295      -9.692   5.345  -6.902  1.00  0.00           C  
ATOM    494  CZ  PHE A 295      -9.540   5.082  -5.555  1.00  0.00           C  
ATOM    495  H   PHE A 295     -11.327  10.935  -8.093  1.00  0.00           H  
ATOM    496  HA  PHE A 295     -10.365  10.525  -5.643  1.00  0.00           H  
ATOM    497  HB2 PHE A 295     -11.968   9.024  -6.224  1.00  0.00           H  
ATOM    498  HB3 PHE A 295     -11.326   8.798  -7.827  1.00  0.00           H  
ATOM    499  HD1 PHE A 295     -10.615   8.011  -4.319  1.00  0.00           H  
ATOM    500  HD2 PHE A 295     -10.305   6.783  -8.357  1.00  0.00           H  
ATOM    501  HE1 PHE A 295      -9.760   5.838  -3.583  1.00  0.00           H  
ATOM    502  HE2 PHE A 295      -9.430   4.596  -7.635  1.00  0.00           H  
ATOM    503  HZ  PHE A 295      -9.161   4.132  -5.225  1.00  0.00           H  
ATOM    504  N   GLN A 296      -8.298   8.835  -7.584  1.00  0.00           N  
ATOM    505  CA  GLN A 296      -6.919   8.369  -7.717  1.00  0.00           C  
ATOM    506  C   GLN A 296      -5.916   9.451  -7.355  1.00  0.00           C  
ATOM    507  O   GLN A 296      -4.924   9.189  -6.681  1.00  0.00           O  
ATOM    508  CB  GLN A 296      -6.676   7.891  -9.144  1.00  0.00           C  
ATOM    509  CG  GLN A 296      -7.509   6.676  -9.520  1.00  0.00           C  
ATOM    510  CD  GLN A 296      -7.174   6.132 -10.897  1.00  0.00           C  
ATOM    511  OE1 GLN A 296      -8.033   5.574 -11.581  1.00  0.00           O  
ATOM    512  NE2 GLN A 296      -5.923   6.292 -11.312  1.00  0.00           N  
ATOM    513  H   GLN A 296      -8.969   8.510  -8.220  1.00  0.00           H  
ATOM    514  HA  GLN A 296      -6.783   7.542  -7.042  1.00  0.00           H  
ATOM    515  HB2 GLN A 296      -6.918   8.693  -9.826  1.00  0.00           H  
ATOM    516  HB3 GLN A 296      -5.636   7.641  -9.252  1.00  0.00           H  
ATOM    517  HG2 GLN A 296      -7.339   5.900  -8.790  1.00  0.00           H  
ATOM    518  HG3 GLN A 296      -8.552   6.957  -9.505  1.00  0.00           H  
ATOM    519 HE21 GLN A 296      -5.291   6.745 -10.717  1.00  0.00           H  
ATOM    520 HE22 GLN A 296      -5.683   5.950 -12.199  1.00  0.00           H  
ATOM    521  N   GLU A 297      -6.183  10.662  -7.804  1.00  0.00           N  
ATOM    522  CA  GLU A 297      -5.307  11.793  -7.524  1.00  0.00           C  
ATOM    523  C   GLU A 297      -5.208  12.079  -6.022  1.00  0.00           C  
ATOM    524  O   GLU A 297      -4.137  11.950  -5.429  1.00  0.00           O  
ATOM    525  CB  GLU A 297      -5.817  13.018  -8.269  1.00  0.00           C  
ATOM    526  CG  GLU A 297      -5.999  12.752  -9.751  1.00  0.00           C  
ATOM    527  CD  GLU A 297      -4.706  12.889 -10.532  1.00  0.00           C  
ATOM    528  OE1 GLU A 297      -3.953  11.896 -10.612  1.00  0.00           O  
ATOM    529  OE2 GLU A 297      -4.447  13.989 -11.065  1.00  0.00           O  
ATOM    530  H   GLU A 297      -6.984  10.796  -8.357  1.00  0.00           H  
ATOM    531  HA  GLU A 297      -4.325  11.546  -7.896  1.00  0.00           H  
ATOM    532  HB2 GLU A 297      -6.769  13.313  -7.854  1.00  0.00           H  
ATOM    533  HB3 GLU A 297      -5.112  13.823  -8.148  1.00  0.00           H  
ATOM    534  HG2 GLU A 297      -6.364  11.737  -9.870  1.00  0.00           H  
ATOM    535  HG3 GLU A 297      -6.723  13.447 -10.148  1.00  0.00           H  
ATOM    536  N   GLN A 298      -6.325  12.475  -5.416  1.00  0.00           N  
ATOM    537  CA  GLN A 298      -6.363  12.781  -3.978  1.00  0.00           C  
ATOM    538  C   GLN A 298      -5.743  11.680  -3.137  1.00  0.00           C  
ATOM    539  O   GLN A 298      -4.853  11.930  -2.327  1.00  0.00           O  
ATOM    540  CB  GLN A 298      -7.795  13.009  -3.488  1.00  0.00           C  
ATOM    541  CG  GLN A 298      -8.871  12.838  -4.534  1.00  0.00           C  
ATOM    542  CD  GLN A 298      -8.967  14.025  -5.472  1.00  0.00           C  
ATOM    543  OE1 GLN A 298      -7.971  14.688  -5.761  1.00  0.00           O  
ATOM    544  NE2 GLN A 298     -10.174  14.305  -5.949  1.00  0.00           N  
ATOM    545  H   GLN A 298      -7.139  12.578  -5.950  1.00  0.00           H  
ATOM    546  HA  GLN A 298      -5.799  13.680  -3.814  1.00  0.00           H  
ATOM    547  HB2 GLN A 298      -8.001  12.308  -2.702  1.00  0.00           H  
ATOM    548  HB3 GLN A 298      -7.861  14.002  -3.092  1.00  0.00           H  
ATOM    549  HG2 GLN A 298      -8.654  11.952  -5.102  1.00  0.00           H  
ATOM    550  HG3 GLN A 298      -9.820  12.712  -4.034  1.00  0.00           H  
ATOM    551 HE21 GLN A 298     -10.923  13.738  -5.673  1.00  0.00           H  
ATOM    552 HE22 GLN A 298     -10.266  15.067  -6.558  1.00  0.00           H  
ATOM    553  N   VAL A 299      -6.233  10.469  -3.315  1.00  0.00           N  
ATOM    554  CA  VAL A 299      -5.737   9.335  -2.554  1.00  0.00           C  
ATOM    555  C   VAL A 299      -4.256   9.118  -2.786  1.00  0.00           C  
ATOM    556  O   VAL A 299      -3.484   9.170  -1.838  1.00  0.00           O  
ATOM    557  CB  VAL A 299      -6.548   8.049  -2.842  1.00  0.00           C  
ATOM    558  CG1 VAL A 299      -7.240   8.140  -4.161  1.00  0.00           C  
ATOM    559  CG2 VAL A 299      -5.709   6.784  -2.808  1.00  0.00           C  
ATOM    560  H   VAL A 299      -6.944  10.336  -3.971  1.00  0.00           H  
ATOM    561  HA  VAL A 299      -5.869   9.577  -1.513  1.00  0.00           H  
ATOM    562  HB  VAL A 299      -7.317   7.967  -2.090  1.00  0.00           H  
ATOM    563 HG11 VAL A 299      -8.089   7.500  -4.129  1.00  0.00           H  
ATOM    564 HG12 VAL A 299      -6.572   7.827  -4.951  1.00  0.00           H  
ATOM    565 HG13 VAL A 299      -7.560   9.149  -4.331  1.00  0.00           H  
ATOM    566 HG21 VAL A 299      -5.887   6.230  -3.723  1.00  0.00           H  
ATOM    567 HG22 VAL A 299      -5.998   6.183  -1.959  1.00  0.00           H  
ATOM    568 HG23 VAL A 299      -4.663   7.030  -2.734  1.00  0.00           H  
ATOM    569  N   SER A 300      -3.858   8.908  -4.042  1.00  0.00           N  
ATOM    570  CA  SER A 300      -2.440   8.686  -4.352  1.00  0.00           C  
ATOM    571  C   SER A 300      -1.613   9.637  -3.520  1.00  0.00           C  
ATOM    572  O   SER A 300      -0.655   9.248  -2.867  1.00  0.00           O  
ATOM    573  CB  SER A 300      -2.156   8.904  -5.839  1.00  0.00           C  
ATOM    574  OG  SER A 300      -2.366  10.254  -6.209  1.00  0.00           O  
ATOM    575  H   SER A 300      -4.521   8.939  -4.765  1.00  0.00           H  
ATOM    576  HA  SER A 300      -2.178   7.672  -4.083  1.00  0.00           H  
ATOM    577  HB2 SER A 300      -1.130   8.642  -6.049  1.00  0.00           H  
ATOM    578  HB3 SER A 300      -2.814   8.277  -6.421  1.00  0.00           H  
ATOM    579  HG  SER A 300      -3.235  10.347  -6.605  1.00  0.00           H  
ATOM    580  N   LYS A 301      -2.066  10.874  -3.506  1.00  0.00           N  
ATOM    581  CA  LYS A 301      -1.428  11.939  -2.747  1.00  0.00           C  
ATOM    582  C   LYS A 301      -1.345  11.560  -1.280  1.00  0.00           C  
ATOM    583  O   LYS A 301      -0.268  11.549  -0.687  1.00  0.00           O  
ATOM    584  CB  LYS A 301      -2.237  13.224  -2.904  1.00  0.00           C  
ATOM    585  CG  LYS A 301      -2.265  14.063  -1.648  1.00  0.00           C  
ATOM    586  CD  LYS A 301      -0.876  14.579  -1.318  1.00  0.00           C  
ATOM    587  CE  LYS A 301      -0.305  15.377  -2.476  1.00  0.00           C  
ATOM    588  NZ  LYS A 301      -0.980  16.695  -2.633  1.00  0.00           N  
ATOM    589  H   LYS A 301      -2.882  11.069  -4.006  1.00  0.00           H  
ATOM    590  HA  LYS A 301      -0.434  12.102  -3.122  1.00  0.00           H  
ATOM    591  HB2 LYS A 301      -1.811  13.813  -3.701  1.00  0.00           H  
ATOM    592  HB3 LYS A 301      -3.242  12.972  -3.157  1.00  0.00           H  
ATOM    593  HG2 LYS A 301      -2.936  14.898  -1.791  1.00  0.00           H  
ATOM    594  HG3 LYS A 301      -2.620  13.433  -0.838  1.00  0.00           H  
ATOM    595  HD2 LYS A 301      -0.927  15.207  -0.442  1.00  0.00           H  
ATOM    596  HD3 LYS A 301      -0.231  13.731  -1.129  1.00  0.00           H  
ATOM    597  HE2 LYS A 301       0.749  15.536  -2.306  1.00  0.00           H  
ATOM    598  HE3 LYS A 301      -0.445  14.798  -3.381  1.00  0.00           H  
ATOM    599  HZ1 LYS A 301      -0.845  17.270  -1.778  1.00  0.00           H  
ATOM    600  HZ2 LYS A 301      -1.998  16.559  -2.789  1.00  0.00           H  
ATOM    601  HZ3 LYS A 301      -0.582  17.205  -3.448  1.00  0.00           H  
ATOM    602  N   GLU A 302      -2.500  11.280  -0.701  1.00  0.00           N  
ATOM    603  CA  GLU A 302      -2.577  10.906   0.693  1.00  0.00           C  
ATOM    604  C   GLU A 302      -1.564   9.824   1.003  1.00  0.00           C  
ATOM    605  O   GLU A 302      -0.743   9.970   1.906  1.00  0.00           O  
ATOM    606  CB  GLU A 302      -3.986  10.440   1.022  1.00  0.00           C  
ATOM    607  CG  GLU A 302      -4.964  11.587   1.219  1.00  0.00           C  
ATOM    608  CD  GLU A 302      -4.563  12.506   2.355  1.00  0.00           C  
ATOM    609  OE1 GLU A 302      -4.956  12.230   3.508  1.00  0.00           O  
ATOM    610  OE2 GLU A 302      -3.855  13.501   2.093  1.00  0.00           O  
ATOM    611  H   GLU A 302      -3.323  11.326  -1.229  1.00  0.00           H  
ATOM    612  HA  GLU A 302      -2.346  11.779   1.279  1.00  0.00           H  
ATOM    613  HB2 GLU A 302      -4.344   9.817   0.210  1.00  0.00           H  
ATOM    614  HB3 GLU A 302      -3.962   9.854   1.921  1.00  0.00           H  
ATOM    615  HG2 GLU A 302      -5.010  12.164   0.308  1.00  0.00           H  
ATOM    616  HG3 GLU A 302      -5.939  11.178   1.434  1.00  0.00           H  
ATOM    617  N   LEU A 303      -1.629   8.735   0.251  1.00  0.00           N  
ATOM    618  CA  LEU A 303      -0.689   7.643   0.428  1.00  0.00           C  
ATOM    619  C   LEU A 303       0.739   8.148   0.163  1.00  0.00           C  
ATOM    620  O   LEU A 303       1.690   7.656   0.756  1.00  0.00           O  
ATOM    621  CB  LEU A 303      -1.037   6.455  -0.507  1.00  0.00           C  
ATOM    622  CG  LEU A 303      -2.386   6.548  -1.219  1.00  0.00           C  
ATOM    623  CD1 LEU A 303      -2.456   5.653  -2.441  1.00  0.00           C  
ATOM    624  CD2 LEU A 303      -3.492   6.168  -0.283  1.00  0.00           C  
ATOM    625  H   LEU A 303      -2.335   8.660  -0.422  1.00  0.00           H  
ATOM    626  HA  LEU A 303      -0.752   7.316   1.463  1.00  0.00           H  
ATOM    627  HB2 LEU A 303      -0.267   6.365  -1.253  1.00  0.00           H  
ATOM    628  HB3 LEU A 303      -1.051   5.550   0.085  1.00  0.00           H  
ATOM    629  HG  LEU A 303      -2.549   7.553  -1.538  1.00  0.00           H  
ATOM    630 HD11 LEU A 303      -3.371   5.069  -2.395  1.00  0.00           H  
ATOM    631 HD12 LEU A 303      -1.605   4.997  -2.459  1.00  0.00           H  
ATOM    632 HD13 LEU A 303      -2.464   6.259  -3.332  1.00  0.00           H  
ATOM    633 HD21 LEU A 303      -3.845   5.189  -0.552  1.00  0.00           H  
ATOM    634 HD22 LEU A 303      -4.293   6.876  -0.372  1.00  0.00           H  
ATOM    635 HD23 LEU A 303      -3.125   6.155   0.733  1.00  0.00           H  
ATOM    636  N   ILE A 304       0.876   9.169  -0.697  1.00  0.00           N  
ATOM    637  CA  ILE A 304       2.194   9.724  -1.040  1.00  0.00           C  
ATOM    638  C   ILE A 304       2.850  10.452   0.136  1.00  0.00           C  
ATOM    639  O   ILE A 304       2.182  11.141   0.908  1.00  0.00           O  
ATOM    640  CB  ILE A 304       2.118  10.650  -2.279  1.00  0.00           C  
ATOM    641  CG1 ILE A 304       1.931   9.818  -3.559  1.00  0.00           C  
ATOM    642  CG2 ILE A 304       3.371  11.501  -2.386  1.00  0.00           C  
ATOM    643  CD1 ILE A 304       2.041   8.319  -3.338  1.00  0.00           C  
ATOM    644  H   ILE A 304       0.074   9.560  -1.107  1.00  0.00           H  
ATOM    645  HA  ILE A 304       2.828   8.892  -1.309  1.00  0.00           H  
ATOM    646  HB  ILE A 304       1.274  11.309  -2.160  1.00  0.00           H  
ATOM    647 HG12 ILE A 304       0.952  10.019  -3.964  1.00  0.00           H  
ATOM    648 HG13 ILE A 304       2.681  10.105  -4.281  1.00  0.00           H  
ATOM    649 HG21 ILE A 304       4.236  10.869  -2.254  1.00  0.00           H  
ATOM    650 HG22 ILE A 304       3.358  12.262  -1.622  1.00  0.00           H  
ATOM    651 HG23 ILE A 304       3.409  11.966  -3.360  1.00  0.00           H  
ATOM    652 HD11 ILE A 304       1.873   7.786  -4.258  1.00  0.00           H  
ATOM    653 HD12 ILE A 304       1.301   8.010  -2.616  1.00  0.00           H  
ATOM    654 HD13 ILE A 304       3.023   8.084  -2.963  1.00  0.00           H  
ATOM    655  N   GLY A 305       4.174  10.285   0.256  1.00  0.00           N  
ATOM    656  CA  GLY A 305       4.922  10.889   1.347  1.00  0.00           C  
ATOM    657  C   GLY A 305       4.417  10.412   2.692  1.00  0.00           C  
ATOM    658  O   GLY A 305       4.829  10.910   3.740  1.00  0.00           O  
ATOM    659  H   GLY A 305       4.646   9.741  -0.409  1.00  0.00           H  
ATOM    660  HA2 GLY A 305       5.965  10.627   1.246  1.00  0.00           H  
ATOM    661  HA3 GLY A 305       4.821  11.962   1.294  1.00  0.00           H  
ATOM    662  N   LEU A 306       3.518   9.438   2.645  1.00  0.00           N  
ATOM    663  CA  LEU A 306       2.890   8.886   3.835  1.00  0.00           C  
ATOM    664  C   LEU A 306       3.453   7.512   4.185  1.00  0.00           C  
ATOM    665  O   LEU A 306       3.442   6.614   3.357  1.00  0.00           O  
ATOM    666  CB  LEU A 306       1.401   8.771   3.523  1.00  0.00           C  
ATOM    667  CG  LEU A 306       0.432   8.758   4.704  1.00  0.00           C  
ATOM    668  CD1 LEU A 306       0.497   7.433   5.437  1.00  0.00           C  
ATOM    669  CD2 LEU A 306       0.714   9.918   5.645  1.00  0.00           C  
ATOM    670  H   LEU A 306       3.271   9.055   1.770  1.00  0.00           H  
ATOM    671  HA  LEU A 306       3.043   9.564   4.670  1.00  0.00           H  
ATOM    672  HB2 LEU A 306       1.132   9.601   2.887  1.00  0.00           H  
ATOM    673  HB3 LEU A 306       1.261   7.858   2.960  1.00  0.00           H  
ATOM    674  HG  LEU A 306      -0.574   8.872   4.324  1.00  0.00           H  
ATOM    675 HD11 LEU A 306       0.261   6.633   4.748  1.00  0.00           H  
ATOM    676 HD12 LEU A 306      -0.214   7.434   6.249  1.00  0.00           H  
ATOM    677 HD13 LEU A 306       1.493   7.290   5.828  1.00  0.00           H  
ATOM    678 HD21 LEU A 306       0.835  10.824   5.069  1.00  0.00           H  
ATOM    679 HD22 LEU A 306       1.620   9.720   6.200  1.00  0.00           H  
ATOM    680 HD23 LEU A 306      -0.111  10.034   6.331  1.00  0.00           H  
ATOM    681  N   VAL A 307       3.935   7.342   5.408  1.00  0.00           N  
ATOM    682  CA  VAL A 307       4.444   6.035   5.824  1.00  0.00           C  
ATOM    683  C   VAL A 307       3.293   5.123   6.135  1.00  0.00           C  
ATOM    684  O   VAL A 307       2.254   5.548   6.632  1.00  0.00           O  
ATOM    685  CB  VAL A 307       5.367   6.106   7.057  1.00  0.00           C  
ATOM    686  CG1 VAL A 307       5.301   7.472   7.664  1.00  0.00           C  
ATOM    687  CG2 VAL A 307       5.008   5.044   8.087  1.00  0.00           C  
ATOM    688  H   VAL A 307       3.958   8.101   6.033  1.00  0.00           H  
ATOM    689  HA  VAL A 307       4.998   5.607   5.009  1.00  0.00           H  
ATOM    690  HB  VAL A 307       6.382   5.929   6.737  1.00  0.00           H  
ATOM    691 HG11 VAL A 307       5.647   8.187   6.940  1.00  0.00           H  
ATOM    692 HG12 VAL A 307       5.924   7.510   8.544  1.00  0.00           H  
ATOM    693 HG13 VAL A 307       4.280   7.699   7.934  1.00  0.00           H  
ATOM    694 HG21 VAL A 307       5.574   5.206   8.988  1.00  0.00           H  
ATOM    695 HG22 VAL A 307       5.237   4.067   7.690  1.00  0.00           H  
ATOM    696 HG23 VAL A 307       3.957   5.100   8.312  1.00  0.00           H  
ATOM    697  N   VAL A 308       3.475   3.867   5.835  1.00  0.00           N  
ATOM    698  CA  VAL A 308       2.456   2.911   6.099  1.00  0.00           C  
ATOM    699  C   VAL A 308       3.062   1.651   6.651  1.00  0.00           C  
ATOM    700  O   VAL A 308       3.909   1.028   6.012  1.00  0.00           O  
ATOM    701  CB  VAL A 308       1.691   2.597   4.812  1.00  0.00           C  
ATOM    702  CG1 VAL A 308       0.810   3.766   4.419  1.00  0.00           C  
ATOM    703  CG2 VAL A 308       2.662   2.271   3.679  1.00  0.00           C  
ATOM    704  H   VAL A 308       4.308   3.577   5.407  1.00  0.00           H  
ATOM    705  HA  VAL A 308       1.771   3.329   6.823  1.00  0.00           H  
ATOM    706  HB  VAL A 308       1.064   1.743   4.986  1.00  0.00           H  
ATOM    707 HG11 VAL A 308       1.115   4.125   3.447  1.00  0.00           H  
ATOM    708 HG12 VAL A 308       0.917   4.556   5.148  1.00  0.00           H  
ATOM    709 HG13 VAL A 308      -0.220   3.446   4.381  1.00  0.00           H  
ATOM    710 HG21 VAL A 308       3.372   1.507   3.994  1.00  0.00           H  
ATOM    711 HG22 VAL A 308       3.198   3.164   3.400  1.00  0.00           H  
ATOM    712 HG23 VAL A 308       2.105   1.910   2.826  1.00  0.00           H  
ATOM    713  N   LEU A 309       2.638   1.263   7.837  1.00  0.00           N  
ATOM    714  CA  LEU A 309       3.161   0.041   8.387  1.00  0.00           C  
ATOM    715  C   LEU A 309       2.303  -1.079   7.900  1.00  0.00           C  
ATOM    716  O   LEU A 309       1.091  -1.091   8.078  1.00  0.00           O  
ATOM    717  CB  LEU A 309       3.341   0.036   9.915  1.00  0.00           C  
ATOM    718  CG  LEU A 309       2.201  -0.448  10.813  1.00  0.00           C  
ATOM    719  CD1 LEU A 309       1.060   0.531  10.738  1.00  0.00           C  
ATOM    720  CD2 LEU A 309       1.760  -1.874  10.531  1.00  0.00           C  
ATOM    721  H   LEU A 309       1.986   1.804   8.326  1.00  0.00           H  
ATOM    722  HA  LEU A 309       4.133  -0.087   7.953  1.00  0.00           H  
ATOM    723  HB2 LEU A 309       4.199  -0.569  10.130  1.00  0.00           H  
ATOM    724  HB3 LEU A 309       3.571   1.045  10.209  1.00  0.00           H  
ATOM    725  HG  LEU A 309       2.567  -0.448  11.811  1.00  0.00           H  
ATOM    726 HD11 LEU A 309       1.467   1.536  10.704  1.00  0.00           H  
ATOM    727 HD12 LEU A 309       0.426   0.422  11.607  1.00  0.00           H  
ATOM    728 HD13 LEU A 309       0.489   0.347   9.844  1.00  0.00           H  
ATOM    729 HD21 LEU A 309       2.581  -2.413  10.097  1.00  0.00           H  
ATOM    730 HD22 LEU A 309       0.922  -1.873   9.854  1.00  0.00           H  
ATOM    731 HD23 LEU A 309       1.469  -2.350  11.457  1.00  0.00           H  
ATOM    732  N   THR A 310       2.937  -1.962   7.192  1.00  0.00           N  
ATOM    733  CA  THR A 310       2.264  -3.104   6.654  1.00  0.00           C  
ATOM    734  C   THR A 310       2.089  -4.143   7.721  1.00  0.00           C  
ATOM    735  O   THR A 310       2.892  -4.227   8.644  1.00  0.00           O  
ATOM    736  CB  THR A 310       3.022  -3.665   5.476  1.00  0.00           C  
ATOM    737  OG1 THR A 310       4.409  -3.820   5.799  1.00  0.00           O  
ATOM    738  CG2 THR A 310       2.854  -2.714   4.330  1.00  0.00           C  
ATOM    739  H   THR A 310       3.891  -1.828   7.013  1.00  0.00           H  
ATOM    740  HA  THR A 310       1.301  -2.780   6.304  1.00  0.00           H  
ATOM    741  HB  THR A 310       2.605  -4.613   5.201  1.00  0.00           H  
ATOM    742  HG1 THR A 310       4.841  -2.962   5.776  1.00  0.00           H  
ATOM    743 HG21 THR A 310       3.810  -2.311   4.078  1.00  0.00           H  
ATOM    744 HG22 THR A 310       2.188  -1.915   4.625  1.00  0.00           H  
ATOM    745 HG23 THR A 310       2.439  -3.234   3.482  1.00  0.00           H  
ATOM    746  N   LYS A 311       1.053  -4.943   7.603  1.00  0.00           N  
ATOM    747  CA  LYS A 311       0.798  -5.932   8.615  1.00  0.00           C  
ATOM    748  C   LYS A 311       1.678  -7.159   8.393  1.00  0.00           C  
ATOM    749  O   LYS A 311       1.719  -8.052   9.237  1.00  0.00           O  
ATOM    750  CB  LYS A 311      -0.684  -6.303   8.630  1.00  0.00           C  
ATOM    751  CG  LYS A 311      -1.552  -5.229   9.239  1.00  0.00           C  
ATOM    752  CD  LYS A 311      -1.397  -5.186  10.745  1.00  0.00           C  
ATOM    753  CE  LYS A 311      -1.777  -3.825  11.289  1.00  0.00           C  
ATOM    754  NZ  LYS A 311      -1.830  -3.813  12.777  1.00  0.00           N  
ATOM    755  H   LYS A 311       0.478  -4.895   6.804  1.00  0.00           H  
ATOM    756  HA  LYS A 311       1.051  -5.471   9.571  1.00  0.00           H  
ATOM    757  HB2 LYS A 311      -1.017  -6.475   7.619  1.00  0.00           H  
ATOM    758  HB3 LYS A 311      -0.820  -7.203   9.205  1.00  0.00           H  
ATOM    759  HG2 LYS A 311      -1.275  -4.270   8.833  1.00  0.00           H  
ATOM    760  HG3 LYS A 311      -2.574  -5.441   8.998  1.00  0.00           H  
ATOM    761  HD2 LYS A 311      -2.041  -5.933  11.182  1.00  0.00           H  
ATOM    762  HD3 LYS A 311      -0.368  -5.394  10.999  1.00  0.00           H  
ATOM    763  HE2 LYS A 311      -1.050  -3.101  10.954  1.00  0.00           H  
ATOM    764  HE3 LYS A 311      -2.745  -3.564  10.898  1.00  0.00           H  
ATOM    765  HZ1 LYS A 311      -0.902  -4.073  13.170  1.00  0.00           H  
ATOM    766  HZ2 LYS A 311      -2.540  -4.492  13.116  1.00  0.00           H  
ATOM    767  HZ3 LYS A 311      -2.086  -2.864  13.117  1.00  0.00           H  
ATOM    768  N   TYR A 312       2.394  -7.184   7.252  1.00  0.00           N  
ATOM    769  CA  TYR A 312       3.284  -8.301   6.920  1.00  0.00           C  
ATOM    770  C   TYR A 312       4.002  -8.763   8.169  1.00  0.00           C  
ATOM    771  O   TYR A 312       3.858  -9.896   8.628  1.00  0.00           O  
ATOM    772  CB  TYR A 312       4.356  -7.895   5.895  1.00  0.00           C  
ATOM    773  CG  TYR A 312       3.901  -7.017   4.750  1.00  0.00           C  
ATOM    774  CD1 TYR A 312       2.584  -7.000   4.317  1.00  0.00           C  
ATOM    775  CD2 TYR A 312       4.820  -6.211   4.089  1.00  0.00           C  
ATOM    776  CE1 TYR A 312       2.196  -6.200   3.257  1.00  0.00           C  
ATOM    777  CE2 TYR A 312       4.439  -5.410   3.033  1.00  0.00           C  
ATOM    778  CZ  TYR A 312       3.126  -5.408   2.622  1.00  0.00           C  
ATOM    779  OH  TYR A 312       2.742  -4.613   1.567  1.00  0.00           O  
ATOM    780  H   TYR A 312       2.326  -6.433   6.629  1.00  0.00           H  
ATOM    781  HA  TYR A 312       2.692  -9.108   6.523  1.00  0.00           H  
ATOM    782  HB2 TYR A 312       5.140  -7.364   6.411  1.00  0.00           H  
ATOM    783  HB3 TYR A 312       4.774  -8.792   5.467  1.00  0.00           H  
ATOM    784  HD1 TYR A 312       1.858  -7.618   4.823  1.00  0.00           H  
ATOM    785  HD2 TYR A 312       5.849  -6.215   4.414  1.00  0.00           H  
ATOM    786  HE1 TYR A 312       1.170  -6.198   2.931  1.00  0.00           H  
ATOM    787  HE2 TYR A 312       5.169  -4.789   2.536  1.00  0.00           H  
ATOM    788  HH  TYR A 312       3.382  -4.693   0.856  1.00  0.00           H  
ATOM    789  N   ASN A 313       4.777  -7.839   8.700  1.00  0.00           N  
ATOM    790  CA  ASN A 313       5.549  -8.041   9.898  1.00  0.00           C  
ATOM    791  C   ASN A 313       5.698  -6.692  10.592  1.00  0.00           C  
ATOM    792  O   ASN A 313       6.628  -6.456  11.363  1.00  0.00           O  
ATOM    793  CB  ASN A 313       6.907  -8.668   9.555  1.00  0.00           C  
ATOM    794  CG  ASN A 313       7.820  -8.804  10.760  1.00  0.00           C  
ATOM    795  OD1 ASN A 313       9.041  -8.691  10.643  1.00  0.00           O  
ATOM    796  ND2 ASN A 313       7.234  -9.055  11.926  1.00  0.00           N  
ATOM    797  H   ASN A 313       4.824  -6.971   8.263  1.00  0.00           H  
ATOM    798  HA  ASN A 313       4.994  -8.704  10.535  1.00  0.00           H  
ATOM    799  HB2 ASN A 313       6.741  -9.654   9.148  1.00  0.00           H  
ATOM    800  HB3 ASN A 313       7.402  -8.060   8.812  1.00  0.00           H  
ATOM    801 HD21 ASN A 313       6.256  -9.138  11.944  1.00  0.00           H  
ATOM    802 HD22 ASN A 313       7.802  -9.147  12.720  1.00  0.00           H  
ATOM    803  N   ASN A 314       4.746  -5.808  10.279  1.00  0.00           N  
ATOM    804  CA  ASN A 314       4.699  -4.461  10.831  1.00  0.00           C  
ATOM    805  C   ASN A 314       5.847  -3.604  10.316  1.00  0.00           C  
ATOM    806  O   ASN A 314       6.738  -3.234  11.082  1.00  0.00           O  
ATOM    807  CB  ASN A 314       4.717  -4.501  12.354  1.00  0.00           C  
ATOM    808  CG  ASN A 314       3.612  -5.342  12.935  1.00  0.00           C  
ATOM    809  OD1 ASN A 314       3.127  -6.286  12.312  1.00  0.00           O  
ATOM    810  ND2 ASN A 314       3.213  -5.000  14.146  1.00  0.00           N  
ATOM    811  H   ASN A 314       4.046  -6.079   9.647  1.00  0.00           H  
ATOM    812  HA  ASN A 314       3.777  -4.015  10.521  1.00  0.00           H  
ATOM    813  HB2 ASN A 314       5.645  -4.907  12.674  1.00  0.00           H  
ATOM    814  HB3 ASN A 314       4.612  -3.500  12.740  1.00  0.00           H  
ATOM    815 HD21 ASN A 314       3.648  -4.238  14.579  1.00  0.00           H  
ATOM    816 HD22 ASN A 314       2.507  -5.520  14.555  1.00  0.00           H  
ATOM    817  N   LYS A 315       5.840  -3.281   9.016  1.00  0.00           N  
ATOM    818  CA  LYS A 315       6.905  -2.457   8.466  1.00  0.00           C  
ATOM    819  C   LYS A 315       6.380  -1.151   7.894  1.00  0.00           C  
ATOM    820  O   LYS A 315       5.522  -1.147   7.023  1.00  0.00           O  
ATOM    821  CB  LYS A 315       7.648  -3.191   7.392  1.00  0.00           C  
ATOM    822  CG  LYS A 315       9.063  -2.709   7.281  1.00  0.00           C  
ATOM    823  CD  LYS A 315       9.851  -3.657   6.430  1.00  0.00           C  
ATOM    824  CE  LYS A 315      10.204  -4.875   7.228  1.00  0.00           C  
ATOM    825  NZ  LYS A 315      10.714  -5.986   6.377  1.00  0.00           N  
ATOM    826  H   LYS A 315       5.119  -3.611   8.415  1.00  0.00           H  
ATOM    827  HA  LYS A 315       7.601  -2.235   9.256  1.00  0.00           H  
ATOM    828  HB2 LYS A 315       7.666  -4.247   7.606  1.00  0.00           H  
ATOM    829  HB3 LYS A 315       7.150  -3.028   6.454  1.00  0.00           H  
ATOM    830  HG2 LYS A 315       9.064  -1.728   6.856  1.00  0.00           H  
ATOM    831  HG3 LYS A 315       9.500  -2.677   8.268  1.00  0.00           H  
ATOM    832  HD2 LYS A 315       9.224  -3.965   5.612  1.00  0.00           H  
ATOM    833  HD3 LYS A 315      10.748  -3.179   6.069  1.00  0.00           H  
ATOM    834  HE2 LYS A 315      10.952  -4.612   7.961  1.00  0.00           H  
ATOM    835  HE3 LYS A 315       9.302  -5.187   7.724  1.00  0.00           H  
ATOM    836  HZ1 LYS A 315      10.955  -6.807   6.969  1.00  0.00           H  
ATOM    837  HZ2 LYS A 315      11.565  -5.681   5.865  1.00  0.00           H  
ATOM    838  HZ3 LYS A 315       9.990  -6.268   5.687  1.00  0.00           H  
ATOM    839  N   THR A 316       6.977  -0.048   8.317  1.00  0.00           N  
ATOM    840  CA  THR A 316       6.539   1.272   7.873  1.00  0.00           C  
ATOM    841  C   THR A 316       7.267   1.703   6.614  1.00  0.00           C  
ATOM    842  O   THR A 316       8.495   1.671   6.546  1.00  0.00           O  
ATOM    843  CB  THR A 316       6.733   2.342   8.951  1.00  0.00           C  
ATOM    844  OG1 THR A 316       7.999   2.178   9.599  1.00  0.00           O  
ATOM    845  CG2 THR A 316       5.609   2.289   9.971  1.00  0.00           C  
ATOM    846  H   THR A 316       7.764  -0.129   8.891  1.00  0.00           H  
ATOM    847  HA  THR A 316       5.483   1.216   7.655  1.00  0.00           H  
ATOM    848  HB  THR A 316       6.703   3.303   8.470  1.00  0.00           H  
ATOM    849  HG1 THR A 316       8.705   2.358   8.973  1.00  0.00           H  
ATOM    850 HG21 THR A 316       4.659   2.157   9.456  1.00  0.00           H  
ATOM    851 HG22 THR A 316       5.588   3.211  10.533  1.00  0.00           H  
ATOM    852 HG23 THR A 316       5.771   1.459  10.644  1.00  0.00           H  
ATOM    853  N   TYR A 317       6.492   2.105   5.618  1.00  0.00           N  
ATOM    854  CA  TYR A 317       7.054   2.537   4.345  1.00  0.00           C  
ATOM    855  C   TYR A 317       6.417   3.813   3.825  1.00  0.00           C  
ATOM    856  O   TYR A 317       5.201   3.884   3.667  1.00  0.00           O  
ATOM    857  CB  TYR A 317       6.838   1.462   3.315  1.00  0.00           C  
ATOM    858  CG  TYR A 317       7.737   0.274   3.437  1.00  0.00           C  
ATOM    859  CD1 TYR A 317       9.117   0.371   3.319  1.00  0.00           C  
ATOM    860  CD2 TYR A 317       7.182  -0.960   3.640  1.00  0.00           C  
ATOM    861  CE1 TYR A 317       9.910  -0.757   3.405  1.00  0.00           C  
ATOM    862  CE2 TYR A 317       7.943  -2.083   3.721  1.00  0.00           C  
ATOM    863  CZ  TYR A 317       9.317  -1.988   3.603  1.00  0.00           C  
ATOM    864  OH  TYR A 317      10.096  -3.119   3.671  1.00  0.00           O  
ATOM    865  H   TYR A 317       5.515   2.087   5.737  1.00  0.00           H  
ATOM    866  HA  TYR A 317       8.101   2.688   4.466  1.00  0.00           H  
ATOM    867  HB2 TYR A 317       5.827   1.104   3.408  1.00  0.00           H  
ATOM    868  HB3 TYR A 317       6.968   1.879   2.335  1.00  0.00           H  
ATOM    869  HD1 TYR A 317       9.568   1.340   3.164  1.00  0.00           H  
ATOM    870  HD2 TYR A 317       6.116  -1.036   3.731  1.00  0.00           H  
ATOM    871  HE1 TYR A 317      10.984  -0.673   3.312  1.00  0.00           H  
ATOM    872  HE2 TYR A 317       7.459  -3.026   3.880  1.00  0.00           H  
ATOM    873  HH  TYR A 317      10.868  -2.946   4.215  1.00  0.00           H  
ATOM    874  N   ARG A 318       7.233   4.820   3.537  1.00  0.00           N  
ATOM    875  CA  ARG A 318       6.707   6.052   2.996  1.00  0.00           C  
ATOM    876  C   ARG A 318       6.263   5.835   1.555  1.00  0.00           C  
ATOM    877  O   ARG A 318       7.068   5.954   0.619  1.00  0.00           O  
ATOM    878  CB  ARG A 318       7.773   7.148   3.021  1.00  0.00           C  
ATOM    879  CG  ARG A 318       7.969   7.787   4.379  1.00  0.00           C  
ATOM    880  CD  ARG A 318       8.604   6.832   5.372  1.00  0.00           C  
ATOM    881  NE  ARG A 318       9.469   5.845   4.731  1.00  0.00           N  
ATOM    882  CZ  ARG A 318       9.937   4.763   5.348  1.00  0.00           C  
ATOM    883  NH1 ARG A 318       9.610   4.523   6.610  1.00  0.00           N  
ATOM    884  NH2 ARG A 318      10.729   3.919   4.702  1.00  0.00           N  
ATOM    885  H   ARG A 318       8.191   4.738   3.709  1.00  0.00           H  
ATOM    886  HA  ARG A 318       5.863   6.360   3.598  1.00  0.00           H  
ATOM    887  HB2 ARG A 318       8.716   6.723   2.710  1.00  0.00           H  
ATOM    888  HB3 ARG A 318       7.492   7.922   2.321  1.00  0.00           H  
ATOM    889  HG2 ARG A 318       8.600   8.656   4.275  1.00  0.00           H  
ATOM    890  HG3 ARG A 318       7.004   8.082   4.756  1.00  0.00           H  
ATOM    891  HD2 ARG A 318       9.197   7.407   6.066  1.00  0.00           H  
ATOM    892  HD3 ARG A 318       7.815   6.324   5.910  1.00  0.00           H  
ATOM    893  HE  ARG A 318       9.720   5.998   3.796  1.00  0.00           H  
ATOM    894 HH11 ARG A 318       9.012   5.156   7.102  1.00  0.00           H  
ATOM    895 HH12 ARG A 318       9.962   3.709   7.072  1.00  0.00           H  
ATOM    896 HH21 ARG A 318      10.977   4.095   3.750  1.00  0.00           H  
ATOM    897 HH22 ARG A 318      11.079   3.106   5.167  1.00  0.00           H  
ATOM    898  N   VAL A 319       4.983   5.542   1.368  1.00  0.00           N  
ATOM    899  CA  VAL A 319       4.460   5.368   0.030  1.00  0.00           C  
ATOM    900  C   VAL A 319       4.532   6.714  -0.657  1.00  0.00           C  
ATOM    901  O   VAL A 319       3.944   7.680  -0.182  1.00  0.00           O  
ATOM    902  CB  VAL A 319       3.020   4.796   0.004  1.00  0.00           C  
ATOM    903  CG1 VAL A 319       2.339   4.935   1.350  1.00  0.00           C  
ATOM    904  CG2 VAL A 319       2.191   5.437  -1.099  1.00  0.00           C  
ATOM    905  H   VAL A 319       4.391   5.438   2.139  1.00  0.00           H  
ATOM    906  HA  VAL A 319       5.100   4.677  -0.496  1.00  0.00           H  
ATOM    907  HB  VAL A 319       3.092   3.741  -0.211  1.00  0.00           H  
ATOM    908 HG11 VAL A 319       2.858   4.327   2.073  1.00  0.00           H  
ATOM    909 HG12 VAL A 319       1.313   4.606   1.271  1.00  0.00           H  
ATOM    910 HG13 VAL A 319       2.364   5.966   1.662  1.00  0.00           H  
ATOM    911 HG21 VAL A 319       2.626   5.200  -2.058  1.00  0.00           H  
ATOM    912 HG22 VAL A 319       2.180   6.508  -0.966  1.00  0.00           H  
ATOM    913 HG23 VAL A 319       1.182   5.059  -1.057  1.00  0.00           H  
ATOM    914  N   ASP A 320       5.315   6.781  -1.725  1.00  0.00           N  
ATOM    915  CA  ASP A 320       5.496   8.014  -2.476  1.00  0.00           C  
ATOM    916  C   ASP A 320       5.112   7.796  -3.926  1.00  0.00           C  
ATOM    917  O   ASP A 320       5.176   8.708  -4.752  1.00  0.00           O  
ATOM    918  CB  ASP A 320       6.950   8.469  -2.386  1.00  0.00           C  
ATOM    919  CG  ASP A 320       7.139   9.904  -2.838  1.00  0.00           C  
ATOM    920  OD1 ASP A 320       6.903  10.820  -2.022  1.00  0.00           O  
ATOM    921  OD2 ASP A 320       7.523  10.112  -4.009  1.00  0.00           O  
ATOM    922  H   ASP A 320       5.783   5.973  -2.021  1.00  0.00           H  
ATOM    923  HA  ASP A 320       4.857   8.771  -2.047  1.00  0.00           H  
ATOM    924  HB2 ASP A 320       7.285   8.383  -1.362  1.00  0.00           H  
ATOM    925  HB3 ASP A 320       7.554   7.831  -3.012  1.00  0.00           H  
ATOM    926  N   ASP A 321       4.712   6.570  -4.221  1.00  0.00           N  
ATOM    927  CA  ASP A 321       4.304   6.188  -5.549  1.00  0.00           C  
ATOM    928  C   ASP A 321       3.229   5.123  -5.476  1.00  0.00           C  
ATOM    929  O   ASP A 321       3.247   4.280  -4.591  1.00  0.00           O  
ATOM    930  CB  ASP A 321       5.495   5.635  -6.328  1.00  0.00           C  
ATOM    931  CG  ASP A 321       6.156   6.678  -7.210  1.00  0.00           C  
ATOM    932  OD1 ASP A 321       6.975   7.464  -6.689  1.00  0.00           O  
ATOM    933  OD2 ASP A 321       5.851   6.710  -8.421  1.00  0.00           O  
ATOM    934  H   ASP A 321       4.696   5.895  -3.520  1.00  0.00           H  
ATOM    935  HA  ASP A 321       3.912   7.060  -6.051  1.00  0.00           H  
ATOM    936  HB2 ASP A 321       6.232   5.254  -5.632  1.00  0.00           H  
ATOM    937  HB3 ASP A 321       5.156   4.823  -6.944  1.00  0.00           H  
ATOM    938  N   ILE A 322       2.265   5.201  -6.369  1.00  0.00           N  
ATOM    939  CA  ILE A 322       1.215   4.208  -6.428  1.00  0.00           C  
ATOM    940  C   ILE A 322       1.196   3.585  -7.803  1.00  0.00           C  
ATOM    941  O   ILE A 322       0.734   4.197  -8.762  1.00  0.00           O  
ATOM    942  CB  ILE A 322      -0.143   4.839  -6.137  1.00  0.00           C  
ATOM    943  CG1 ILE A 322       0.061   6.044  -5.259  1.00  0.00           C  
ATOM    944  CG2 ILE A 322      -1.089   3.850  -5.482  1.00  0.00           C  
ATOM    945  CD1 ILE A 322       0.523   5.688  -3.885  1.00  0.00           C  
ATOM    946  H   ILE A 322       2.222   5.972  -6.969  1.00  0.00           H  
ATOM    947  HA  ILE A 322       1.412   3.450  -5.684  1.00  0.00           H  
ATOM    948  HB  ILE A 322      -0.577   5.149  -7.046  1.00  0.00           H  
ATOM    949 HG12 ILE A 322       0.801   6.693  -5.701  1.00  0.00           H  
ATOM    950 HG13 ILE A 322      -0.860   6.567  -5.171  1.00  0.00           H  
ATOM    951 HG21 ILE A 322      -0.905   3.843  -4.422  1.00  0.00           H  
ATOM    952 HG22 ILE A 322      -0.921   2.865  -5.889  1.00  0.00           H  
ATOM    953 HG23 ILE A 322      -2.110   4.150  -5.669  1.00  0.00           H  
ATOM    954 HD11 ILE A 322      -0.113   6.178  -3.190  1.00  0.00           H  
ATOM    955 HD12 ILE A 322       1.541   6.012  -3.745  1.00  0.00           H  
ATOM    956 HD13 ILE A 322       0.461   4.620  -3.744  1.00  0.00           H  
ATOM    957  N   ASP A 323       1.733   2.385  -7.917  1.00  0.00           N  
ATOM    958  CA  ASP A 323       1.756   1.723  -9.201  1.00  0.00           C  
ATOM    959  C   ASP A 323       0.366   1.197  -9.522  1.00  0.00           C  
ATOM    960  O   ASP A 323       0.040   0.044  -9.234  1.00  0.00           O  
ATOM    961  CB  ASP A 323       2.788   0.594  -9.198  1.00  0.00           C  
ATOM    962  CG  ASP A 323       3.460   0.429 -10.546  1.00  0.00           C  
ATOM    963  OD1 ASP A 323       2.740   0.282 -11.556  1.00  0.00           O  
ATOM    964  OD2 ASP A 323       4.709   0.451 -10.594  1.00  0.00           O  
ATOM    965  H   ASP A 323       2.112   1.942  -7.130  1.00  0.00           H  
ATOM    966  HA  ASP A 323       2.033   2.454  -9.947  1.00  0.00           H  
ATOM    967  HB2 ASP A 323       3.548   0.814  -8.463  1.00  0.00           H  
ATOM    968  HB3 ASP A 323       2.302  -0.333  -8.939  1.00  0.00           H  
ATOM    969  N   TRP A 324      -0.457   2.065 -10.109  1.00  0.00           N  
ATOM    970  CA  TRP A 324      -1.817   1.702 -10.480  1.00  0.00           C  
ATOM    971  C   TRP A 324      -1.835   0.743 -11.659  1.00  0.00           C  
ATOM    972  O   TRP A 324      -2.893   0.423 -12.201  1.00  0.00           O  
ATOM    973  CB  TRP A 324      -2.655   2.953 -10.772  1.00  0.00           C  
ATOM    974  CG  TRP A 324      -2.960   3.763  -9.542  1.00  0.00           C  
ATOM    975  CD1 TRP A 324      -2.120   4.628  -8.902  1.00  0.00           C  
ATOM    976  CD2 TRP A 324      -4.186   3.781  -8.802  1.00  0.00           C  
ATOM    977  NE1 TRP A 324      -2.742   5.170  -7.801  1.00  0.00           N  
ATOM    978  CE2 TRP A 324      -4.012   4.670  -7.722  1.00  0.00           C  
ATOM    979  CE3 TRP A 324      -5.415   3.133  -8.943  1.00  0.00           C  
ATOM    980  CZ2 TRP A 324      -5.017   4.923  -6.795  1.00  0.00           C  
ATOM    981  CZ3 TRP A 324      -6.410   3.388  -8.019  1.00  0.00           C  
ATOM    982  CH2 TRP A 324      -6.206   4.276  -6.957  1.00  0.00           C  
ATOM    983  H   TRP A 324      -0.151   2.983 -10.262  1.00  0.00           H  
ATOM    984  HA  TRP A 324      -2.240   1.190  -9.640  1.00  0.00           H  
ATOM    985  HB2 TRP A 324      -2.118   3.586 -11.463  1.00  0.00           H  
ATOM    986  HB3 TRP A 324      -3.592   2.655 -11.216  1.00  0.00           H  
ATOM    987  HD1 TRP A 324      -1.112   4.835  -9.219  1.00  0.00           H  
ATOM    988  HE1 TRP A 324      -2.340   5.815  -7.172  1.00  0.00           H  
ATOM    989  HE3 TRP A 324      -5.592   2.443  -9.755  1.00  0.00           H  
ATOM    990  HZ2 TRP A 324      -4.878   5.604  -5.973  1.00  0.00           H  
ATOM    991  HZ3 TRP A 324      -7.362   2.896  -8.109  1.00  0.00           H  
ATOM    992  HH2 TRP A 324      -7.012   4.444  -6.257  1.00  0.00           H  
ATOM    993  N   ASP A 325      -0.655   0.290 -12.051  1.00  0.00           N  
ATOM    994  CA  ASP A 325      -0.520  -0.660 -13.130  1.00  0.00           C  
ATOM    995  C   ASP A 325      -0.499  -2.070 -12.561  1.00  0.00           C  
ATOM    996  O   ASP A 325      -0.902  -3.030 -13.215  1.00  0.00           O  
ATOM    997  CB  ASP A 325       0.757  -0.399 -13.906  1.00  0.00           C  
ATOM    998  CG  ASP A 325       0.844   1.022 -14.428  1.00  0.00           C  
ATOM    999  OD1 ASP A 325       1.312   1.903 -13.675  1.00  0.00           O  
ATOM   1000  OD2 ASP A 325       0.446   1.255 -15.589  1.00  0.00           O  
ATOM   1001  H   ASP A 325       0.148   0.609 -11.605  1.00  0.00           H  
ATOM   1002  HA  ASP A 325      -1.355  -0.547 -13.779  1.00  0.00           H  
ATOM   1003  HB2 ASP A 325       1.585  -0.576 -13.252  1.00  0.00           H  
ATOM   1004  HB3 ASP A 325       0.810  -1.078 -14.745  1.00  0.00           H  
ATOM   1005  N   GLN A 326      -0.014  -2.170 -11.326  1.00  0.00           N  
ATOM   1006  CA  GLN A 326       0.085  -3.440 -10.630  1.00  0.00           C  
ATOM   1007  C   GLN A 326      -0.986  -3.574  -9.560  1.00  0.00           C  
ATOM   1008  O   GLN A 326      -1.777  -2.661  -9.336  1.00  0.00           O  
ATOM   1009  CB  GLN A 326       1.438  -3.537  -9.956  1.00  0.00           C  
ATOM   1010  CG  GLN A 326       2.462  -2.602 -10.552  1.00  0.00           C  
ATOM   1011  CD  GLN A 326       2.916  -3.020 -11.938  1.00  0.00           C  
ATOM   1012  OE1 GLN A 326       2.169  -3.642 -12.693  1.00  0.00           O  
ATOM   1013  NE2 GLN A 326       4.151  -2.674 -12.278  1.00  0.00           N  
ATOM   1014  H   GLN A 326       0.306  -1.362 -10.871  1.00  0.00           H  
ATOM   1015  HA  GLN A 326      -0.003  -4.233 -11.345  1.00  0.00           H  
ATOM   1016  HB2 GLN A 326       1.317  -3.277  -8.918  1.00  0.00           H  
ATOM   1017  HB3 GLN A 326       1.803  -4.554 -10.029  1.00  0.00           H  
ATOM   1018  HG2 GLN A 326       2.022  -1.611 -10.616  1.00  0.00           H  
ATOM   1019  HG3 GLN A 326       3.314  -2.576  -9.901  1.00  0.00           H  
ATOM   1020 HE21 GLN A 326       4.689  -2.177 -11.628  1.00  0.00           H  
ATOM   1021 HE22 GLN A 326       4.473  -2.927 -13.167  1.00  0.00           H  
ATOM   1022  N   ASN A 327      -0.985  -4.727  -8.909  1.00  0.00           N  
ATOM   1023  CA  ASN A 327      -1.904  -5.029  -7.817  1.00  0.00           C  
ATOM   1024  C   ASN A 327      -1.307  -6.184  -7.025  1.00  0.00           C  
ATOM   1025  O   ASN A 327      -0.357  -6.796  -7.491  1.00  0.00           O  
ATOM   1026  CB  ASN A 327      -3.306  -5.402  -8.332  1.00  0.00           C  
ATOM   1027  CG  ASN A 327      -3.744  -4.581  -9.530  1.00  0.00           C  
ATOM   1028  OD1 ASN A 327      -3.473  -4.940 -10.675  1.00  0.00           O  
ATOM   1029  ND2 ASN A 327      -4.427  -3.472  -9.269  1.00  0.00           N  
ATOM   1030  H   ASN A 327      -0.336  -5.412  -9.173  1.00  0.00           H  
ATOM   1031  HA  ASN A 327      -1.958  -4.156  -7.180  1.00  0.00           H  
ATOM   1032  HB2 ASN A 327      -3.317  -6.443  -8.614  1.00  0.00           H  
ATOM   1033  HB3 ASN A 327      -4.022  -5.247  -7.536  1.00  0.00           H  
ATOM   1034 HD21 ASN A 327      -4.609  -3.249  -8.333  1.00  0.00           H  
ATOM   1035 HD22 ASN A 327      -4.722  -2.922 -10.026  1.00  0.00           H  
ATOM   1036  N   PRO A 328      -1.823  -6.515  -5.830  1.00  0.00           N  
ATOM   1037  CA  PRO A 328      -1.260  -7.614  -5.049  1.00  0.00           C  
ATOM   1038  C   PRO A 328      -1.142  -8.891  -5.876  1.00  0.00           C  
ATOM   1039  O   PRO A 328      -0.081  -9.510  -5.938  1.00  0.00           O  
ATOM   1040  CB  PRO A 328      -2.233  -7.766  -3.886  1.00  0.00           C  
ATOM   1041  CG  PRO A 328      -2.847  -6.416  -3.748  1.00  0.00           C  
ATOM   1042  CD  PRO A 328      -2.972  -5.889  -5.151  1.00  0.00           C  
ATOM   1043  HA  PRO A 328      -0.289  -7.357  -4.667  1.00  0.00           H  
ATOM   1044  HB2 PRO A 328      -2.965  -8.519  -4.122  1.00  0.00           H  
ATOM   1045  HB3 PRO A 328      -1.694  -8.047  -2.994  1.00  0.00           H  
ATOM   1046  HG2 PRO A 328      -3.815  -6.495  -3.284  1.00  0.00           H  
ATOM   1047  HG3 PRO A 328      -2.208  -5.777  -3.166  1.00  0.00           H  
ATOM   1048  HD2 PRO A 328      -3.907  -6.209  -5.595  1.00  0.00           H  
ATOM   1049  HD3 PRO A 328      -2.889  -4.813  -5.163  1.00  0.00           H  
ATOM   1050  N   LYS A 329      -2.230  -9.280  -6.515  1.00  0.00           N  
ATOM   1051  CA  LYS A 329      -2.235 -10.451  -7.356  1.00  0.00           C  
ATOM   1052  C   LYS A 329      -1.105 -10.416  -8.392  1.00  0.00           C  
ATOM   1053  O   LYS A 329      -0.621 -11.460  -8.826  1.00  0.00           O  
ATOM   1054  CB  LYS A 329      -3.572 -10.576  -8.056  1.00  0.00           C  
ATOM   1055  CG  LYS A 329      -4.524 -11.333  -7.257  1.00  0.00           C  
ATOM   1056  CD  LYS A 329      -5.573 -12.019  -8.080  1.00  0.00           C  
ATOM   1057  CE  LYS A 329      -6.418 -11.005  -8.796  1.00  0.00           C  
ATOM   1058  NZ  LYS A 329      -5.771 -10.478 -10.030  1.00  0.00           N  
ATOM   1059  H   LYS A 329      -3.059  -8.801  -6.382  1.00  0.00           H  
ATOM   1060  HA  LYS A 329      -2.115 -11.304  -6.695  1.00  0.00           H  
ATOM   1061  HB2 LYS A 329      -4.009  -9.617  -8.174  1.00  0.00           H  
ATOM   1062  HB3 LYS A 329      -3.453 -11.058  -9.012  1.00  0.00           H  
ATOM   1063  HG2 LYS A 329      -3.987 -12.033  -6.683  1.00  0.00           H  
ATOM   1064  HG3 LYS A 329      -5.009 -10.635  -6.603  1.00  0.00           H  
ATOM   1065  HD2 LYS A 329      -5.113 -12.685  -8.791  1.00  0.00           H  
ATOM   1066  HD3 LYS A 329      -6.196 -12.555  -7.409  1.00  0.00           H  
ATOM   1067  HE2 LYS A 329      -7.367 -11.453  -9.053  1.00  0.00           H  
ATOM   1068  HE3 LYS A 329      -6.572 -10.198  -8.101  1.00  0.00           H  
ATOM   1069  HZ1 LYS A 329      -6.452  -9.914 -10.579  1.00  0.00           H  
ATOM   1070  HZ2 LYS A 329      -5.432 -11.263 -10.621  1.00  0.00           H  
ATOM   1071  HZ3 LYS A 329      -4.961  -9.874  -9.780  1.00  0.00           H  
ATOM   1072  N   SER A 330      -0.714  -9.209  -8.809  1.00  0.00           N  
ATOM   1073  CA  SER A 330       0.366  -9.042  -9.788  1.00  0.00           C  
ATOM   1074  C   SER A 330       1.660  -9.606  -9.231  1.00  0.00           C  
ATOM   1075  O   SER A 330       1.795  -9.761  -8.027  1.00  0.00           O  
ATOM   1076  CB  SER A 330       0.548  -7.568 -10.152  1.00  0.00           C  
ATOM   1077  OG  SER A 330      -0.661  -7.009 -10.635  1.00  0.00           O  
ATOM   1078  H   SER A 330      -1.161  -8.413  -8.454  1.00  0.00           H  
ATOM   1079  HA  SER A 330       0.105  -9.594 -10.674  1.00  0.00           H  
ATOM   1080  HB2 SER A 330       0.860  -7.018  -9.276  1.00  0.00           H  
ATOM   1081  HB3 SER A 330       1.303  -7.479 -10.919  1.00  0.00           H  
ATOM   1082  HG  SER A 330      -1.306  -7.707 -10.767  1.00  0.00           H  
ATOM   1083  N   THR A 331       2.614  -9.905 -10.107  1.00  0.00           N  
ATOM   1084  CA  THR A 331       3.883 -10.473  -9.669  1.00  0.00           C  
ATOM   1085  C   THR A 331       5.021  -9.463  -9.694  1.00  0.00           C  
ATOM   1086  O   THR A 331       5.011  -8.501 -10.462  1.00  0.00           O  
ATOM   1087  CB  THR A 331       4.283 -11.692 -10.515  1.00  0.00           C  
ATOM   1088  OG1 THR A 331       3.888 -11.501 -11.879  1.00  0.00           O  
ATOM   1089  CG2 THR A 331       3.654 -12.964  -9.964  1.00  0.00           C  
ATOM   1090  H   THR A 331       2.462  -9.742 -11.061  1.00  0.00           H  
ATOM   1091  HA  THR A 331       3.755 -10.806  -8.654  1.00  0.00           H  
ATOM   1092  HB  THR A 331       5.356 -11.797 -10.472  1.00  0.00           H  
ATOM   1093  HG1 THR A 331       4.529 -11.917 -12.460  1.00  0.00           H  
ATOM   1094 HG21 THR A 331       4.078 -13.180  -8.990  1.00  0.00           H  
ATOM   1095 HG22 THR A 331       3.855 -13.785 -10.636  1.00  0.00           H  
ATOM   1096 HG23 THR A 331       2.587 -12.826  -9.870  1.00  0.00           H  
ATOM   1097  N   PHE A 332       6.004  -9.710  -8.834  1.00  0.00           N  
ATOM   1098  CA  PHE A 332       7.182  -8.864  -8.723  1.00  0.00           C  
ATOM   1099  C   PHE A 332       8.326  -9.679  -8.169  1.00  0.00           C  
ATOM   1100  O   PHE A 332       8.110 -10.603  -7.393  1.00  0.00           O  
ATOM   1101  CB  PHE A 332       6.924  -7.656  -7.814  1.00  0.00           C  
ATOM   1102  CG  PHE A 332       7.297  -7.856  -6.358  1.00  0.00           C  
ATOM   1103  CD1 PHE A 332       6.772  -8.905  -5.609  1.00  0.00           C  
ATOM   1104  CD2 PHE A 332       8.176  -6.982  -5.738  1.00  0.00           C  
ATOM   1105  CE1 PHE A 332       7.118  -9.079  -4.288  1.00  0.00           C  
ATOM   1106  CE2 PHE A 332       8.524  -7.152  -4.410  1.00  0.00           C  
ATOM   1107  CZ  PHE A 332       7.994  -8.203  -3.687  1.00  0.00           C  
ATOM   1108  H   PHE A 332       5.938 -10.502  -8.260  1.00  0.00           H  
ATOM   1109  HA  PHE A 332       7.442  -8.519  -9.713  1.00  0.00           H  
ATOM   1110  HB2 PHE A 332       7.509  -6.829  -8.186  1.00  0.00           H  
ATOM   1111  HB3 PHE A 332       5.875  -7.402  -7.859  1.00  0.00           H  
ATOM   1112  HD1 PHE A 332       6.097  -9.595  -6.069  1.00  0.00           H  
ATOM   1113  HD2 PHE A 332       8.592  -6.160  -6.301  1.00  0.00           H  
ATOM   1114  HE1 PHE A 332       6.699  -9.904  -3.722  1.00  0.00           H  
ATOM   1115  HE2 PHE A 332       9.211  -6.465  -3.940  1.00  0.00           H  
ATOM   1116  HZ  PHE A 332       8.265  -8.342  -2.654  1.00  0.00           H  
ATOM   1117  N   LYS A 333       9.539  -9.354  -8.553  1.00  0.00           N  
ATOM   1118  CA  LYS A 333      10.666 -10.105  -8.035  1.00  0.00           C  
ATOM   1119  C   LYS A 333      11.236  -9.453  -6.784  1.00  0.00           C  
ATOM   1120  O   LYS A 333      12.125  -8.617  -6.884  1.00  0.00           O  
ATOM   1121  CB  LYS A 333      11.756 -10.239  -9.087  1.00  0.00           C  
ATOM   1122  CG  LYS A 333      11.346  -9.799 -10.464  1.00  0.00           C  
ATOM   1123  CD  LYS A 333      11.786  -8.382 -10.773  1.00  0.00           C  
ATOM   1124  CE  LYS A 333      11.462  -7.412  -9.655  1.00  0.00           C  
ATOM   1125  NZ  LYS A 333      11.714  -5.999 -10.049  1.00  0.00           N  
ATOM   1126  H   LYS A 333       9.675  -8.623  -9.200  1.00  0.00           H  
ATOM   1127  HA  LYS A 333      10.309 -11.085  -7.781  1.00  0.00           H  
ATOM   1128  HB2 LYS A 333      12.605  -9.647  -8.785  1.00  0.00           H  
ATOM   1129  HB3 LYS A 333      12.050 -11.273  -9.143  1.00  0.00           H  
ATOM   1130  HG2 LYS A 333      11.784 -10.466 -11.190  1.00  0.00           H  
ATOM   1131  HG3 LYS A 333      10.282  -9.851 -10.528  1.00  0.00           H  
ATOM   1132  HD2 LYS A 333      12.847  -8.367 -10.959  1.00  0.00           H  
ATOM   1133  HD3 LYS A 333      11.262  -8.073 -11.643  1.00  0.00           H  
ATOM   1134  HE2 LYS A 333      10.419  -7.530  -9.407  1.00  0.00           H  
ATOM   1135  HE3 LYS A 333      12.069  -7.654  -8.795  1.00  0.00           H  
ATOM   1136  HZ1 LYS A 333      11.535  -5.366  -9.245  1.00  0.00           H  
ATOM   1137  HZ2 LYS A 333      11.088  -5.730 -10.834  1.00  0.00           H  
ATOM   1138  HZ3 LYS A 333      12.702  -5.884 -10.356  1.00  0.00           H  
ATOM   1139  N   LYS A 334      10.758  -9.931  -5.622  1.00  0.00           N  
ATOM   1140  CA  LYS A 334      11.157  -9.458  -4.282  1.00  0.00           C  
ATOM   1141  C   LYS A 334      12.173  -8.332  -4.276  1.00  0.00           C  
ATOM   1142  O   LYS A 334      13.115  -8.359  -3.479  1.00  0.00           O  
ATOM   1143  CB  LYS A 334      11.695 -10.627  -3.478  1.00  0.00           C  
ATOM   1144  CG  LYS A 334      10.652 -11.325  -2.648  1.00  0.00           C  
ATOM   1145  CD  LYS A 334      10.564 -12.764  -3.042  1.00  0.00           C  
ATOM   1146  CE  LYS A 334       9.787 -13.594  -2.034  1.00  0.00           C  
ATOM   1147  NZ  LYS A 334      10.685 -14.276  -1.060  1.00  0.00           N  
ATOM   1148  H   LYS A 334      10.095 -10.649  -5.665  1.00  0.00           H  
ATOM   1149  HA  LYS A 334      10.281  -9.098  -3.785  1.00  0.00           H  
ATOM   1150  HB2 LYS A 334      12.126 -11.348  -4.152  1.00  0.00           H  
ATOM   1151  HB3 LYS A 334      12.446 -10.273  -2.824  1.00  0.00           H  
ATOM   1152  HG2 LYS A 334      10.912 -11.252  -1.603  1.00  0.00           H  
ATOM   1153  HG3 LYS A 334       9.696 -10.859  -2.828  1.00  0.00           H  
ATOM   1154  HD2 LYS A 334      10.070 -12.794  -3.987  1.00  0.00           H  
ATOM   1155  HD3 LYS A 334      11.563 -13.164  -3.138  1.00  0.00           H  
ATOM   1156  HE2 LYS A 334       9.117 -12.949  -1.496  1.00  0.00           H  
ATOM   1157  HE3 LYS A 334       9.214 -14.337  -2.567  1.00  0.00           H  
ATOM   1158  HZ1 LYS A 334      10.122 -14.829  -0.383  1.00  0.00           H  
ATOM   1159  HZ2 LYS A 334      11.245 -13.573  -0.537  1.00  0.00           H  
ATOM   1160  HZ3 LYS A 334      11.333 -14.916  -1.560  1.00  0.00           H  
ATOM   1161  N   ALA A 335      11.974  -7.328  -5.128  1.00  0.00           N  
ATOM   1162  CA  ALA A 335      12.892  -6.202  -5.200  1.00  0.00           C  
ATOM   1163  C   ALA A 335      14.303  -6.639  -5.600  1.00  0.00           C  
ATOM   1164  O   ALA A 335      15.099  -5.828  -6.072  1.00  0.00           O  
ATOM   1165  CB  ALA A 335      12.930  -5.540  -3.850  1.00  0.00           C  
ATOM   1166  H   ALA A 335      11.190  -7.347  -5.716  1.00  0.00           H  
ATOM   1167  HA  ALA A 335      12.513  -5.493  -5.920  1.00  0.00           H  
ATOM   1168  HB1 ALA A 335      13.139  -6.305  -3.117  1.00  0.00           H  
ATOM   1169  HB2 ALA A 335      11.970  -5.081  -3.644  1.00  0.00           H  
ATOM   1170  HB3 ALA A 335      13.706  -4.791  -3.831  1.00  0.00           H  
ATOM   1171  N   ASP A 336      14.606  -7.921  -5.407  1.00  0.00           N  
ATOM   1172  CA  ASP A 336      15.915  -8.453  -5.719  1.00  0.00           C  
ATOM   1173  C   ASP A 336      15.867  -9.281  -6.987  1.00  0.00           C  
ATOM   1174  O   ASP A 336      16.765  -9.202  -7.827  1.00  0.00           O  
ATOM   1175  CB  ASP A 336      16.438  -9.293  -4.564  1.00  0.00           C  
ATOM   1176  CG  ASP A 336      17.865  -9.755  -4.779  1.00  0.00           C  
ATOM   1177  OD1 ASP A 336      18.059 -10.796  -5.441  1.00  0.00           O  
ATOM   1178  OD2 ASP A 336      18.790  -9.075  -4.285  1.00  0.00           O  
ATOM   1179  H   ASP A 336      13.926  -8.526  -5.066  1.00  0.00           H  
ATOM   1180  HA  ASP A 336      16.566  -7.631  -5.866  1.00  0.00           H  
ATOM   1181  HB2 ASP A 336      16.398  -8.711  -3.654  1.00  0.00           H  
ATOM   1182  HB3 ASP A 336      15.812 -10.154  -4.459  1.00  0.00           H  
ATOM   1183  N   GLY A 337      14.815 -10.077  -7.123  1.00  0.00           N  
ATOM   1184  CA  GLY A 337      14.684 -10.892  -8.317  1.00  0.00           C  
ATOM   1185  C   GLY A 337      13.813 -12.135  -8.176  1.00  0.00           C  
ATOM   1186  O   GLY A 337      13.544 -12.797  -9.180  1.00  0.00           O  
ATOM   1187  H   GLY A 337      14.130 -10.093  -6.422  1.00  0.00           H  
ATOM   1188  HA2 GLY A 337      14.256 -10.275  -9.102  1.00  0.00           H  
ATOM   1189  HA3 GLY A 337      15.655 -11.190  -8.626  1.00  0.00           H  
ATOM   1190  N   SER A 338      13.370 -12.483  -6.970  1.00  0.00           N  
ATOM   1191  CA  SER A 338      12.488 -13.636  -6.834  1.00  0.00           C  
ATOM   1192  C   SER A 338      11.066 -13.180  -7.138  1.00  0.00           C  
ATOM   1193  O   SER A 338      10.468 -12.448  -6.352  1.00  0.00           O  
ATOM   1194  CB  SER A 338      12.568 -14.224  -5.426  1.00  0.00           C  
ATOM   1195  OG  SER A 338      11.922 -15.484  -5.362  1.00  0.00           O  
ATOM   1196  H   SER A 338      13.639 -11.979  -6.182  1.00  0.00           H  
ATOM   1197  HA  SER A 338      12.790 -14.374  -7.554  1.00  0.00           H  
ATOM   1198  HB2 SER A 338      13.603 -14.349  -5.145  1.00  0.00           H  
ATOM   1199  HB3 SER A 338      12.084 -13.553  -4.734  1.00  0.00           H  
ATOM   1200  HG  SER A 338      11.458 -15.649  -6.187  1.00  0.00           H  
ATOM   1201  N   GLU A 339      10.505 -13.663  -8.244  1.00  0.00           N  
ATOM   1202  CA  GLU A 339       9.185 -13.234  -8.681  1.00  0.00           C  
ATOM   1203  C   GLU A 339       8.028 -13.958  -7.998  1.00  0.00           C  
ATOM   1204  O   GLU A 339       7.801 -15.148  -8.215  1.00  0.00           O  
ATOM   1205  CB  GLU A 339       9.072 -13.390 -10.188  1.00  0.00           C  
ATOM   1206  CG  GLU A 339       8.278 -12.276 -10.832  1.00  0.00           C  
ATOM   1207  CD  GLU A 339       7.198 -12.790 -11.762  1.00  0.00           C  
ATOM   1208  OE1 GLU A 339       6.430 -13.683 -11.345  1.00  0.00           O  
ATOM   1209  OE2 GLU A 339       7.119 -12.299 -12.907  1.00  0.00           O  
ATOM   1210  H   GLU A 339      10.991 -14.309  -8.786  1.00  0.00           H  
ATOM   1211  HA  GLU A 339       9.108 -12.183  -8.460  1.00  0.00           H  
ATOM   1212  HB2 GLU A 339      10.061 -13.383 -10.606  1.00  0.00           H  
ATOM   1213  HB3 GLU A 339       8.592 -14.329 -10.415  1.00  0.00           H  
ATOM   1214  HG2 GLU A 339       7.822 -11.692 -10.048  1.00  0.00           H  
ATOM   1215  HG3 GLU A 339       8.955 -11.651 -11.396  1.00  0.00           H  
ATOM   1216  N   VAL A 340       7.306 -13.211  -7.169  1.00  0.00           N  
ATOM   1217  CA  VAL A 340       6.135 -13.709  -6.473  1.00  0.00           C  
ATOM   1218  C   VAL A 340       5.014 -12.698  -6.585  1.00  0.00           C  
ATOM   1219  O   VAL A 340       5.249 -11.495  -6.485  1.00  0.00           O  
ATOM   1220  CB  VAL A 340       6.417 -13.940  -4.967  1.00  0.00           C  
ATOM   1221  CG1 VAL A 340       7.603 -13.136  -4.509  1.00  0.00           C  
ATOM   1222  CG2 VAL A 340       5.245 -13.545  -4.115  1.00  0.00           C  
ATOM   1223  H   VAL A 340       7.595 -12.295  -6.985  1.00  0.00           H  
ATOM   1224  HA  VAL A 340       5.825 -14.636  -6.928  1.00  0.00           H  
ATOM   1225  HB  VAL A 340       6.606 -14.974  -4.793  1.00  0.00           H  
ATOM   1226 HG11 VAL A 340       7.246 -12.366  -3.840  1.00  0.00           H  
ATOM   1227 HG12 VAL A 340       8.093 -12.683  -5.358  1.00  0.00           H  
ATOM   1228 HG13 VAL A 340       8.295 -13.777  -3.988  1.00  0.00           H  
ATOM   1229 HG21 VAL A 340       5.372 -12.529  -3.793  1.00  0.00           H  
ATOM   1230 HG22 VAL A 340       5.194 -14.191  -3.251  1.00  0.00           H  
ATOM   1231 HG23 VAL A 340       4.334 -13.634  -4.683  1.00  0.00           H  
ATOM   1232  N   SER A 341       3.799 -13.176  -6.797  1.00  0.00           N  
ATOM   1233  CA  SER A 341       2.678 -12.273  -6.847  1.00  0.00           C  
ATOM   1234  C   SER A 341       2.599 -11.602  -5.490  1.00  0.00           C  
ATOM   1235  O   SER A 341       2.581 -12.285  -4.471  1.00  0.00           O  
ATOM   1236  CB  SER A 341       1.383 -13.011  -7.178  1.00  0.00           C  
ATOM   1237  OG  SER A 341       0.851 -13.656  -6.041  1.00  0.00           O  
ATOM   1238  H   SER A 341       3.663 -14.138  -6.920  1.00  0.00           H  
ATOM   1239  HA  SER A 341       2.878 -11.530  -7.601  1.00  0.00           H  
ATOM   1240  HB2 SER A 341       0.657 -12.305  -7.545  1.00  0.00           H  
ATOM   1241  HB3 SER A 341       1.583 -13.751  -7.940  1.00  0.00           H  
ATOM   1242  HG  SER A 341       0.297 -14.390  -6.318  1.00  0.00           H  
ATOM   1243  N   PHE A 342       2.587 -10.276  -5.476  1.00  0.00           N  
ATOM   1244  CA  PHE A 342       2.570  -9.527  -4.231  1.00  0.00           C  
ATOM   1245  C   PHE A 342       1.794 -10.253  -3.148  1.00  0.00           C  
ATOM   1246  O   PHE A 342       2.286 -10.419  -2.035  1.00  0.00           O  
ATOM   1247  CB  PHE A 342       1.978  -8.147  -4.449  1.00  0.00           C  
ATOM   1248  CG  PHE A 342       2.748  -7.296  -5.396  1.00  0.00           C  
ATOM   1249  CD1 PHE A 342       3.851  -6.636  -4.948  1.00  0.00           C  
ATOM   1250  CD2 PHE A 342       2.358  -7.142  -6.714  1.00  0.00           C  
ATOM   1251  CE1 PHE A 342       4.578  -5.818  -5.789  1.00  0.00           C  
ATOM   1252  CE2 PHE A 342       3.077  -6.332  -7.571  1.00  0.00           C  
ATOM   1253  CZ  PHE A 342       4.190  -5.664  -7.105  1.00  0.00           C  
ATOM   1254  H   PHE A 342       2.562  -9.788  -6.324  1.00  0.00           H  
ATOM   1255  HA  PHE A 342       3.592  -9.417  -3.902  1.00  0.00           H  
ATOM   1256  HB2 PHE A 342       0.995  -8.251  -4.838  1.00  0.00           H  
ATOM   1257  HB3 PHE A 342       1.932  -7.631  -3.504  1.00  0.00           H  
ATOM   1258  HD1 PHE A 342       4.141  -6.770  -3.921  1.00  0.00           H  
ATOM   1259  HD2 PHE A 342       1.488  -7.669  -7.073  1.00  0.00           H  
ATOM   1260  HE1 PHE A 342       5.445  -5.304  -5.422  1.00  0.00           H  
ATOM   1261  HE2 PHE A 342       2.766  -6.218  -8.598  1.00  0.00           H  
ATOM   1262  HZ  PHE A 342       4.756  -5.022  -7.764  1.00  0.00           H  
ATOM   1263  N   LEU A 343       0.595 -10.718  -3.485  1.00  0.00           N  
ATOM   1264  CA  LEU A 343      -0.227 -11.418  -2.523  1.00  0.00           C  
ATOM   1265  C   LEU A 343       0.573 -12.525  -1.847  1.00  0.00           C  
ATOM   1266  O   LEU A 343       0.585 -12.629  -0.631  1.00  0.00           O  
ATOM   1267  CB  LEU A 343      -1.455 -12.009  -3.187  1.00  0.00           C  
ATOM   1268  CG  LEU A 343      -2.241 -12.948  -2.285  1.00  0.00           C  
ATOM   1269  CD1 LEU A 343      -2.816 -12.170  -1.133  1.00  0.00           C  
ATOM   1270  CD2 LEU A 343      -3.336 -13.638  -3.056  1.00  0.00           C  
ATOM   1271  H   LEU A 343       0.271 -10.608  -4.400  1.00  0.00           H  
ATOM   1272  HA  LEU A 343      -0.552 -10.703  -1.777  1.00  0.00           H  
ATOM   1273  HB2 LEU A 343      -2.103 -11.197  -3.487  1.00  0.00           H  
ATOM   1274  HB3 LEU A 343      -1.148 -12.544  -4.062  1.00  0.00           H  
ATOM   1275  HG  LEU A 343      -1.579 -13.692  -1.884  1.00  0.00           H  
ATOM   1276 HD11 LEU A 343      -2.692 -11.119  -1.341  1.00  0.00           H  
ATOM   1277 HD12 LEU A 343      -2.293 -12.426  -0.224  1.00  0.00           H  
ATOM   1278 HD13 LEU A 343      -3.865 -12.398  -1.027  1.00  0.00           H  
ATOM   1279 HD21 LEU A 343      -3.758 -12.938  -3.750  1.00  0.00           H  
ATOM   1280 HD22 LEU A 343      -4.098 -13.975  -2.371  1.00  0.00           H  
ATOM   1281 HD23 LEU A 343      -2.927 -14.480  -3.592  1.00  0.00           H  
ATOM   1282  N   GLU A 344       1.232 -13.360  -2.648  1.00  0.00           N  
ATOM   1283  CA  GLU A 344       2.046 -14.447  -2.118  1.00  0.00           C  
ATOM   1284  C   GLU A 344       3.114 -13.910  -1.187  1.00  0.00           C  
ATOM   1285  O   GLU A 344       3.311 -14.418  -0.087  1.00  0.00           O  
ATOM   1286  CB  GLU A 344       2.715 -15.215  -3.245  1.00  0.00           C  
ATOM   1287  CG  GLU A 344       1.739 -15.779  -4.236  1.00  0.00           C  
ATOM   1288  CD  GLU A 344       2.412 -16.422  -5.434  1.00  0.00           C  
ATOM   1289  OE1 GLU A 344       2.842 -17.588  -5.316  1.00  0.00           O  
ATOM   1290  OE2 GLU A 344       2.508 -15.760  -6.487  1.00  0.00           O  
ATOM   1291  H   GLU A 344       1.164 -13.246  -3.619  1.00  0.00           H  
ATOM   1292  HA  GLU A 344       1.401 -15.114  -1.572  1.00  0.00           H  
ATOM   1293  HB2 GLU A 344       3.384 -14.558  -3.768  1.00  0.00           H  
ATOM   1294  HB3 GLU A 344       3.281 -16.029  -2.823  1.00  0.00           H  
ATOM   1295  HG2 GLU A 344       1.154 -16.509  -3.737  1.00  0.00           H  
ATOM   1296  HG3 GLU A 344       1.100 -14.989  -4.574  1.00  0.00           H  
ATOM   1297  N   TYR A 345       3.826 -12.900  -1.654  1.00  0.00           N  
ATOM   1298  CA  TYR A 345       4.866 -12.279  -0.871  1.00  0.00           C  
ATOM   1299  C   TYR A 345       4.392 -12.019   0.557  1.00  0.00           C  
ATOM   1300  O   TYR A 345       5.041 -12.407   1.522  1.00  0.00           O  
ATOM   1301  CB  TYR A 345       5.296 -10.966  -1.537  1.00  0.00           C  
ATOM   1302  CG  TYR A 345       6.563 -10.430  -0.965  1.00  0.00           C  
ATOM   1303  CD1 TYR A 345       7.558 -11.303  -0.678  1.00  0.00           C  
ATOM   1304  CD2 TYR A 345       6.763  -9.083  -0.706  1.00  0.00           C  
ATOM   1305  CE1 TYR A 345       8.734 -10.894  -0.147  1.00  0.00           C  
ATOM   1306  CE2 TYR A 345       7.956  -8.640  -0.167  1.00  0.00           C  
ATOM   1307  CZ  TYR A 345       8.945  -9.558   0.115  1.00  0.00           C  
ATOM   1308  OH  TYR A 345      10.141  -9.140   0.655  1.00  0.00           O  
ATOM   1309  H   TYR A 345       3.666 -12.577  -2.562  1.00  0.00           H  
ATOM   1310  HA  TYR A 345       5.716 -12.949  -0.844  1.00  0.00           H  
ATOM   1311  HB2 TYR A 345       5.455 -11.134  -2.590  1.00  0.00           H  
ATOM   1312  HB3 TYR A 345       4.538 -10.231  -1.407  1.00  0.00           H  
ATOM   1313  HD1 TYR A 345       7.394 -12.342  -0.882  1.00  0.00           H  
ATOM   1314  HD2 TYR A 345       5.980  -8.379  -0.937  1.00  0.00           H  
ATOM   1315  HE1 TYR A 345       9.479 -11.624   0.048  1.00  0.00           H  
ATOM   1316  HE2 TYR A 345       8.107  -7.590   0.033  1.00  0.00           H  
ATOM   1317  HH  TYR A 345       9.973  -8.487   1.339  1.00  0.00           H  
ATOM   1318  N   TYR A 346       3.227 -11.412   0.675  1.00  0.00           N  
ATOM   1319  CA  TYR A 346       2.669 -11.050   1.969  1.00  0.00           C  
ATOM   1320  C   TYR A 346       1.941 -12.205   2.655  1.00  0.00           C  
ATOM   1321  O   TYR A 346       2.313 -12.640   3.738  1.00  0.00           O  
ATOM   1322  CB  TYR A 346       1.727  -9.898   1.737  1.00  0.00           C  
ATOM   1323  CG  TYR A 346       2.397  -8.852   0.922  1.00  0.00           C  
ATOM   1324  CD1 TYR A 346       3.651  -8.357   1.256  1.00  0.00           C  
ATOM   1325  CD2 TYR A 346       1.790  -8.395  -0.197  1.00  0.00           C  
ATOM   1326  CE1 TYR A 346       4.268  -7.411   0.469  1.00  0.00           C  
ATOM   1327  CE2 TYR A 346       2.396  -7.455  -0.999  1.00  0.00           C  
ATOM   1328  CZ  TYR A 346       3.634  -6.963  -0.663  1.00  0.00           C  
ATOM   1329  OH  TYR A 346       4.241  -6.025  -1.463  1.00  0.00           O  
ATOM   1330  H   TYR A 346       2.720 -11.193  -0.133  1.00  0.00           H  
ATOM   1331  HA  TYR A 346       3.481 -10.697   2.579  1.00  0.00           H  
ATOM   1332  HB2 TYR A 346       0.862 -10.250   1.189  1.00  0.00           H  
ATOM   1333  HB3 TYR A 346       1.411  -9.459   2.662  1.00  0.00           H  
ATOM   1334  HD1 TYR A 346       4.140  -8.719   2.149  1.00  0.00           H  
ATOM   1335  HD2 TYR A 346       0.817  -8.799  -0.445  1.00  0.00           H  
ATOM   1336  HE1 TYR A 346       5.241  -7.030   0.740  1.00  0.00           H  
ATOM   1337  HE2 TYR A 346       1.892  -7.103  -1.876  1.00  0.00           H  
ATOM   1338  HH  TYR A 346       3.611  -5.336  -1.683  1.00  0.00           H  
ATOM   1339  N   ARG A 347       0.883 -12.669   2.013  1.00  0.00           N  
ATOM   1340  CA  ARG A 347       0.055 -13.761   2.522  1.00  0.00           C  
ATOM   1341  C   ARG A 347       0.829 -15.055   2.779  1.00  0.00           C  
ATOM   1342  O   ARG A 347       0.588 -15.737   3.770  1.00  0.00           O  
ATOM   1343  CB  ARG A 347      -1.054 -14.056   1.534  1.00  0.00           C  
ATOM   1344  CG  ARG A 347      -1.911 -15.235   1.931  1.00  0.00           C  
ATOM   1345  CD  ARG A 347      -2.793 -15.671   0.776  1.00  0.00           C  
ATOM   1346  NE  ARG A 347      -4.198 -15.325   0.976  1.00  0.00           N  
ATOM   1347  CZ  ARG A 347      -5.161 -15.644   0.114  1.00  0.00           C  
ATOM   1348  NH1 ARG A 347      -4.868 -16.314  -0.993  1.00  0.00           N  
ATOM   1349  NH2 ARG A 347      -6.416 -15.291   0.353  1.00  0.00           N  
ATOM   1350  H   ARG A 347       0.635 -12.253   1.162  1.00  0.00           H  
ATOM   1351  HA  ARG A 347      -0.396 -13.440   3.434  1.00  0.00           H  
ATOM   1352  HB2 ARG A 347      -1.690 -13.191   1.436  1.00  0.00           H  
ATOM   1353  HB3 ARG A 347      -0.608 -14.269   0.588  1.00  0.00           H  
ATOM   1354  HG2 ARG A 347      -1.269 -16.051   2.218  1.00  0.00           H  
ATOM   1355  HG3 ARG A 347      -2.526 -14.950   2.766  1.00  0.00           H  
ATOM   1356  HD2 ARG A 347      -2.442 -15.178  -0.117  1.00  0.00           H  
ATOM   1357  HD3 ARG A 347      -2.706 -16.740   0.656  1.00  0.00           H  
ATOM   1358  HE  ARG A 347      -4.434 -14.831   1.788  1.00  0.00           H  
ATOM   1359 HH11 ARG A 347      -3.923 -16.584  -1.181  1.00  0.00           H  
ATOM   1360 HH12 ARG A 347      -5.592 -16.553  -1.640  1.00  0.00           H  
ATOM   1361 HH21 ARG A 347      -6.643 -14.786   1.184  1.00  0.00           H  
ATOM   1362 HH22 ARG A 347      -7.136 -15.533  -0.297  1.00  0.00           H  
ATOM   1363  N   LYS A 348       1.730 -15.412   1.877  1.00  0.00           N  
ATOM   1364  CA  LYS A 348       2.474 -16.659   2.012  1.00  0.00           C  
ATOM   1365  C   LYS A 348       3.807 -16.520   2.755  1.00  0.00           C  
ATOM   1366  O   LYS A 348       4.201 -17.446   3.465  1.00  0.00           O  
ATOM   1367  CB  LYS A 348       2.689 -17.295   0.642  1.00  0.00           C  
ATOM   1368  CG  LYS A 348       1.399 -17.456  -0.147  1.00  0.00           C  
ATOM   1369  CD  LYS A 348       1.442 -18.661  -1.075  1.00  0.00           C  
ATOM   1370  CE  LYS A 348       2.497 -18.504  -2.157  1.00  0.00           C  
ATOM   1371  NZ  LYS A 348       3.859 -18.866  -1.674  1.00  0.00           N  
ATOM   1372  H   LYS A 348       1.887 -14.841   1.102  1.00  0.00           H  
ATOM   1373  HA  LYS A 348       1.855 -17.328   2.582  1.00  0.00           H  
ATOM   1374  HB2 LYS A 348       3.367 -16.684   0.065  1.00  0.00           H  
ATOM   1375  HB3 LYS A 348       3.121 -18.271   0.785  1.00  0.00           H  
ATOM   1376  HG2 LYS A 348       0.581 -17.576   0.544  1.00  0.00           H  
ATOM   1377  HG3 LYS A 348       1.241 -16.566  -0.737  1.00  0.00           H  
ATOM   1378  HD2 LYS A 348       1.666 -19.544  -0.496  1.00  0.00           H  
ATOM   1379  HD3 LYS A 348       0.475 -18.772  -1.546  1.00  0.00           H  
ATOM   1380  HE2 LYS A 348       2.239 -19.140  -2.990  1.00  0.00           H  
ATOM   1381  HE3 LYS A 348       2.501 -17.474  -2.479  1.00  0.00           H  
ATOM   1382  HZ1 LYS A 348       3.844 -19.810  -1.238  1.00  0.00           H  
ATOM   1383  HZ2 LYS A 348       4.185 -18.176  -0.970  1.00  0.00           H  
ATOM   1384  HZ3 LYS A 348       4.530 -18.874  -2.470  1.00  0.00           H  
ATOM   1385  N   GLN A 349       4.512 -15.395   2.616  1.00  0.00           N  
ATOM   1386  CA  GLN A 349       5.788 -15.250   3.305  1.00  0.00           C  
ATOM   1387  C   GLN A 349       5.631 -14.522   4.639  1.00  0.00           C  
ATOM   1388  O   GLN A 349       6.492 -14.629   5.512  1.00  0.00           O  
ATOM   1389  CB  GLN A 349       6.805 -14.533   2.418  1.00  0.00           C  
ATOM   1390  CG  GLN A 349       8.177 -14.407   3.049  1.00  0.00           C  
ATOM   1391  CD  GLN A 349       8.811 -15.751   3.346  1.00  0.00           C  
ATOM   1392  OE1 GLN A 349       8.643 -16.302   4.434  1.00  0.00           O  
ATOM   1393  NE2 GLN A 349       9.545 -16.287   2.379  1.00  0.00           N  
ATOM   1394  H   GLN A 349       4.179 -14.661   2.051  1.00  0.00           H  
ATOM   1395  HA  GLN A 349       6.154 -16.242   3.508  1.00  0.00           H  
ATOM   1396  HB2 GLN A 349       6.907 -15.078   1.491  1.00  0.00           H  
ATOM   1397  HB3 GLN A 349       6.443 -13.545   2.206  1.00  0.00           H  
ATOM   1398  HG2 GLN A 349       8.820 -13.861   2.375  1.00  0.00           H  
ATOM   1399  HG3 GLN A 349       8.076 -13.858   3.972  1.00  0.00           H  
ATOM   1400 HE21 GLN A 349       9.634 -15.792   1.537  1.00  0.00           H  
ATOM   1401 HE22 GLN A 349       9.968 -17.155   2.545  1.00  0.00           H  
ATOM   1402  N   TYR A 350       4.533 -13.788   4.801  1.00  0.00           N  
ATOM   1403  CA  TYR A 350       4.292 -13.058   6.036  1.00  0.00           C  
ATOM   1404  C   TYR A 350       2.968 -13.447   6.685  1.00  0.00           C  
ATOM   1405  O   TYR A 350       2.709 -13.091   7.835  1.00  0.00           O  
ATOM   1406  CB  TYR A 350       4.331 -11.563   5.788  1.00  0.00           C  
ATOM   1407  CG  TYR A 350       5.712 -11.077   5.518  1.00  0.00           C  
ATOM   1408  CD1 TYR A 350       6.267 -11.320   4.301  1.00  0.00           C  
ATOM   1409  CD2 TYR A 350       6.458 -10.396   6.471  1.00  0.00           C  
ATOM   1410  CE1 TYR A 350       7.526 -10.911   4.002  1.00  0.00           C  
ATOM   1411  CE2 TYR A 350       7.740  -9.970   6.185  1.00  0.00           C  
ATOM   1412  CZ  TYR A 350       8.273 -10.232   4.942  1.00  0.00           C  
ATOM   1413  OH  TYR A 350       9.550  -9.817   4.639  1.00  0.00           O  
ATOM   1414  H   TYR A 350       3.882 -13.729   4.077  1.00  0.00           H  
ATOM   1415  HA  TYR A 350       5.096 -13.306   6.697  1.00  0.00           H  
ATOM   1416  HB2 TYR A 350       3.717 -11.323   4.933  1.00  0.00           H  
ATOM   1417  HB3 TYR A 350       3.965 -11.050   6.641  1.00  0.00           H  
ATOM   1418  HD1 TYR A 350       5.686 -11.850   3.571  1.00  0.00           H  
ATOM   1419  HD2 TYR A 350       6.025 -10.200   7.440  1.00  0.00           H  
ATOM   1420  HE1 TYR A 350       7.916 -11.125   3.041  1.00  0.00           H  
ATOM   1421  HE2 TYR A 350       8.315  -9.439   6.930  1.00  0.00           H  
ATOM   1422  HH  TYR A 350       9.561  -9.433   3.759  1.00  0.00           H  
ATOM   1423  N   ASN A 351       2.135 -14.158   5.928  1.00  0.00           N  
ATOM   1424  CA  ASN A 351       0.831 -14.626   6.405  1.00  0.00           C  
ATOM   1425  C   ASN A 351      -0.238 -13.530   6.361  1.00  0.00           C  
ATOM   1426  O   ASN A 351      -1.209 -13.583   7.117  1.00  0.00           O  
ATOM   1427  CB  ASN A 351       0.942 -15.199   7.820  1.00  0.00           C  
ATOM   1428  CG  ASN A 351      -0.267 -16.015   8.220  1.00  0.00           C  
ATOM   1429  OD1 ASN A 351      -0.605 -16.108   9.400  1.00  0.00           O  
ATOM   1430  ND2 ASN A 351      -0.930 -16.607   7.240  1.00  0.00           N  
ATOM   1431  H   ASN A 351       2.406 -14.378   5.014  1.00  0.00           H  
ATOM   1432  HA  ASN A 351       0.519 -15.418   5.750  1.00  0.00           H  
ATOM   1433  HB2 ASN A 351       1.815 -15.831   7.880  1.00  0.00           H  
ATOM   1434  HB3 ASN A 351       1.042 -14.390   8.515  1.00  0.00           H  
ATOM   1435 HD21 ASN A 351      -0.607 -16.491   6.323  1.00  0.00           H  
ATOM   1436 HD22 ASN A 351      -1.716 -17.133   7.475  1.00  0.00           H  
ATOM   1437  N   GLN A 352      -0.077 -12.537   5.479  1.00  0.00           N  
ATOM   1438  CA  GLN A 352      -1.050 -11.482   5.362  1.00  0.00           C  
ATOM   1439  C   GLN A 352      -2.016 -11.739   4.229  1.00  0.00           C  
ATOM   1440  O   GLN A 352      -1.793 -11.325   3.091  1.00  0.00           O  
ATOM   1441  CB  GLN A 352      -0.361 -10.148   5.167  1.00  0.00           C  
ATOM   1442  CG  GLN A 352      -0.239  -9.405   6.457  1.00  0.00           C  
ATOM   1443  CD  GLN A 352       0.666 -10.118   7.444  1.00  0.00           C  
ATOM   1444  OE1 GLN A 352       1.634 -10.771   7.060  1.00  0.00           O  
ATOM   1445  NE2 GLN A 352       0.329 -10.025   8.725  1.00  0.00           N  
ATOM   1446  H   GLN A 352       0.714 -12.498   4.916  1.00  0.00           H  
ATOM   1447  HA  GLN A 352      -1.608 -11.450   6.285  1.00  0.00           H  
ATOM   1448  HB2 GLN A 352       0.627 -10.301   4.765  1.00  0.00           H  
ATOM   1449  HB3 GLN A 352      -0.938  -9.551   4.483  1.00  0.00           H  
ATOM   1450  HG2 GLN A 352       0.136  -8.414   6.254  1.00  0.00           H  
ATOM   1451  HG3 GLN A 352      -1.215  -9.342   6.884  1.00  0.00           H  
ATOM   1452 HE21 GLN A 352      -0.471  -9.510   8.958  1.00  0.00           H  
ATOM   1453 HE22 GLN A 352       0.896 -10.475   9.387  1.00  0.00           H  
ATOM   1454  N   GLU A 353      -3.092 -12.427   4.553  1.00  0.00           N  
ATOM   1455  CA  GLU A 353      -4.112 -12.732   3.570  1.00  0.00           C  
ATOM   1456  C   GLU A 353      -4.805 -11.452   3.150  1.00  0.00           C  
ATOM   1457  O   GLU A 353      -5.609 -10.880   3.886  1.00  0.00           O  
ATOM   1458  CB  GLU A 353      -5.116 -13.748   4.099  1.00  0.00           C  
ATOM   1459  CG  GLU A 353      -6.388 -13.800   3.305  1.00  0.00           C  
ATOM   1460  CD  GLU A 353      -7.193 -15.057   3.565  1.00  0.00           C  
ATOM   1461  OE1 GLU A 353      -6.922 -16.084   2.908  1.00  0.00           O  
ATOM   1462  OE2 GLU A 353      -8.097 -15.016   4.427  1.00  0.00           O  
ATOM   1463  H   GLU A 353      -3.200 -12.724   5.476  1.00  0.00           H  
ATOM   1464  HA  GLU A 353      -3.614 -13.150   2.706  1.00  0.00           H  
ATOM   1465  HB2 GLU A 353      -4.675 -14.718   4.044  1.00  0.00           H  
ATOM   1466  HB3 GLU A 353      -5.358 -13.517   5.126  1.00  0.00           H  
ATOM   1467  HG2 GLU A 353      -6.991 -12.943   3.562  1.00  0.00           H  
ATOM   1468  HG3 GLU A 353      -6.126 -13.761   2.253  1.00  0.00           H  
ATOM   1469  N   ILE A 354      -4.471 -11.022   1.953  1.00  0.00           N  
ATOM   1470  CA  ILE A 354      -4.993  -9.796   1.389  1.00  0.00           C  
ATOM   1471  C   ILE A 354      -6.466  -9.887   1.044  1.00  0.00           C  
ATOM   1472  O   ILE A 354      -7.297  -9.267   1.705  1.00  0.00           O  
ATOM   1473  CB  ILE A 354      -4.181  -9.430   0.149  1.00  0.00           C  
ATOM   1474  CG1 ILE A 354      -2.751  -9.100   0.555  1.00  0.00           C  
ATOM   1475  CG2 ILE A 354      -4.794  -8.275  -0.595  1.00  0.00           C  
ATOM   1476  CD1 ILE A 354      -1.802  -9.024  -0.607  1.00  0.00           C  
ATOM   1477  H   ILE A 354      -3.843 -11.554   1.423  1.00  0.00           H  
ATOM   1478  HA  ILE A 354      -4.862  -9.023   2.114  1.00  0.00           H  
ATOM   1479  HB  ILE A 354      -4.168 -10.285  -0.515  1.00  0.00           H  
ATOM   1480 HG12 ILE A 354      -2.737  -8.144   1.056  1.00  0.00           H  
ATOM   1481 HG13 ILE A 354      -2.387  -9.859   1.229  1.00  0.00           H  
ATOM   1482 HG21 ILE A 354      -4.183  -8.071  -1.447  1.00  0.00           H  
ATOM   1483 HG22 ILE A 354      -4.833  -7.405   0.046  1.00  0.00           H  
ATOM   1484 HG23 ILE A 354      -5.790  -8.536  -0.917  1.00  0.00           H  
ATOM   1485 HD11 ILE A 354      -1.236  -8.122  -0.544  1.00  0.00           H  
ATOM   1486 HD12 ILE A 354      -2.360  -9.038  -1.531  1.00  0.00           H  
ATOM   1487 HD13 ILE A 354      -1.134  -9.870  -0.576  1.00  0.00           H  
ATOM   1488  N   THR A 355      -6.776 -10.639  -0.006  1.00  0.00           N  
ATOM   1489  CA  THR A 355      -8.156 -10.834  -0.449  1.00  0.00           C  
ATOM   1490  C   THR A 355      -8.714  -9.573  -1.092  1.00  0.00           C  
ATOM   1491  O   THR A 355      -9.758  -9.601  -1.742  1.00  0.00           O  
ATOM   1492  CB  THR A 355      -9.074 -11.265   0.703  1.00  0.00           C  
ATOM   1493  OG1 THR A 355      -9.573 -10.121   1.408  1.00  0.00           O  
ATOM   1494  CG2 THR A 355      -8.310 -12.162   1.649  1.00  0.00           C  
ATOM   1495  H   THR A 355      -6.052 -11.069  -0.507  1.00  0.00           H  
ATOM   1496  HA  THR A 355      -8.146 -11.626  -1.176  1.00  0.00           H  
ATOM   1497  HB  THR A 355      -9.906 -11.822   0.296  1.00  0.00           H  
ATOM   1498  HG1 THR A 355     -10.515 -10.031   1.247  1.00  0.00           H  
ATOM   1499 HG21 THR A 355      -7.240 -11.943   1.568  1.00  0.00           H  
ATOM   1500 HG22 THR A 355      -8.489 -13.196   1.390  1.00  0.00           H  
ATOM   1501 HG23 THR A 355      -8.637 -11.981   2.662  1.00  0.00           H  
ATOM   1502  N   ASP A 356      -8.006  -8.467  -0.903  1.00  0.00           N  
ATOM   1503  CA  ASP A 356      -8.398  -7.192  -1.475  1.00  0.00           C  
ATOM   1504  C   ASP A 356      -7.304  -6.783  -2.426  1.00  0.00           C  
ATOM   1505  O   ASP A 356      -6.795  -5.663  -2.396  1.00  0.00           O  
ATOM   1506  CB  ASP A 356      -8.602  -6.137  -0.389  1.00  0.00           C  
ATOM   1507  CG  ASP A 356      -9.574  -6.591   0.681  1.00  0.00           C  
ATOM   1508  OD1 ASP A 356     -10.797  -6.466   0.460  1.00  0.00           O  
ATOM   1509  OD2 ASP A 356      -9.113  -7.072   1.737  1.00  0.00           O  
ATOM   1510  H   ASP A 356      -7.168  -8.516  -0.392  1.00  0.00           H  
ATOM   1511  HA  ASP A 356      -9.315  -7.332  -2.028  1.00  0.00           H  
ATOM   1512  HB2 ASP A 356      -7.654  -5.923   0.077  1.00  0.00           H  
ATOM   1513  HB3 ASP A 356      -8.987  -5.235  -0.842  1.00  0.00           H  
ATOM   1514  N   LEU A 357      -6.957  -7.733  -3.276  1.00  0.00           N  
ATOM   1515  CA  LEU A 357      -5.900  -7.564  -4.234  1.00  0.00           C  
ATOM   1516  C   LEU A 357      -6.426  -6.903  -5.477  1.00  0.00           C  
ATOM   1517  O   LEU A 357      -5.949  -7.139  -6.588  1.00  0.00           O  
ATOM   1518  CB  LEU A 357      -5.286  -8.918  -4.545  1.00  0.00           C  
ATOM   1519  CG  LEU A 357      -6.261 -10.078  -4.451  1.00  0.00           C  
ATOM   1520  CD1 LEU A 357      -7.133 -10.114  -5.686  1.00  0.00           C  
ATOM   1521  CD2 LEU A 357      -5.511 -11.380  -4.281  1.00  0.00           C  
ATOM   1522  H   LEU A 357      -7.466  -8.567  -3.285  1.00  0.00           H  
ATOM   1523  HA  LEU A 357      -5.160  -6.937  -3.794  1.00  0.00           H  
ATOM   1524  HB2 LEU A 357      -4.879  -8.890  -5.546  1.00  0.00           H  
ATOM   1525  HB3 LEU A 357      -4.483  -9.097  -3.849  1.00  0.00           H  
ATOM   1526  HG  LEU A 357      -6.895  -9.934  -3.591  1.00  0.00           H  
ATOM   1527 HD11 LEU A 357      -6.491 -10.076  -6.560  1.00  0.00           H  
ATOM   1528 HD12 LEU A 357      -7.799  -9.263  -5.685  1.00  0.00           H  
ATOM   1529 HD13 LEU A 357      -7.708 -11.027  -5.698  1.00  0.00           H  
ATOM   1530 HD21 LEU A 357      -4.762 -11.456  -5.063  1.00  0.00           H  
ATOM   1531 HD22 LEU A 357      -6.201 -12.208  -4.357  1.00  0.00           H  
ATOM   1532 HD23 LEU A 357      -5.029 -11.398  -3.314  1.00  0.00           H  
ATOM   1533  N   LYS A 358      -7.421  -6.065  -5.270  1.00  0.00           N  
ATOM   1534  CA  LYS A 358      -8.040  -5.357  -6.352  1.00  0.00           C  
ATOM   1535  C   LYS A 358      -7.529  -3.929  -6.440  1.00  0.00           C  
ATOM   1536  O   LYS A 358      -7.901  -3.197  -7.359  1.00  0.00           O  
ATOM   1537  CB  LYS A 358      -9.554  -5.384  -6.183  1.00  0.00           C  
ATOM   1538  CG  LYS A 358     -10.149  -6.745  -6.479  1.00  0.00           C  
ATOM   1539  CD  LYS A 358     -10.397  -6.925  -7.965  1.00  0.00           C  
ATOM   1540  CE  LYS A 358     -10.802  -8.354  -8.292  1.00  0.00           C  
ATOM   1541  NZ  LYS A 358     -11.152  -8.518  -9.730  1.00  0.00           N  
ATOM   1542  H   LYS A 358      -7.750  -5.927  -4.357  1.00  0.00           H  
ATOM   1543  HA  LYS A 358      -7.784  -5.875  -7.264  1.00  0.00           H  
ATOM   1544  HB2 LYS A 358      -9.799  -5.115  -5.166  1.00  0.00           H  
ATOM   1545  HB3 LYS A 358      -9.992  -4.671  -6.854  1.00  0.00           H  
ATOM   1546  HG2 LYS A 358      -9.454  -7.502  -6.149  1.00  0.00           H  
ATOM   1547  HG3 LYS A 358     -11.083  -6.847  -5.947  1.00  0.00           H  
ATOM   1548  HD2 LYS A 358     -11.187  -6.259  -8.272  1.00  0.00           H  
ATOM   1549  HD3 LYS A 358      -9.490  -6.683  -8.499  1.00  0.00           H  
ATOM   1550  HE2 LYS A 358      -9.978  -9.011  -8.055  1.00  0.00           H  
ATOM   1551  HE3 LYS A 358     -11.658  -8.619  -7.689  1.00  0.00           H  
ATOM   1552  HZ1 LYS A 358     -11.409  -9.507  -9.924  1.00  0.00           H  
ATOM   1553  HZ2 LYS A 358     -10.342  -8.259 -10.328  1.00  0.00           H  
ATOM   1554  HZ3 LYS A 358     -11.958  -7.907  -9.974  1.00  0.00           H  
ATOM   1555  N   GLN A 359      -6.673  -3.514  -5.495  1.00  0.00           N  
ATOM   1556  CA  GLN A 359      -6.144  -2.182  -5.542  1.00  0.00           C  
ATOM   1557  C   GLN A 359      -4.722  -2.218  -6.074  1.00  0.00           C  
ATOM   1558  O   GLN A 359      -4.131  -3.291  -6.186  1.00  0.00           O  
ATOM   1559  CB  GLN A 359      -6.226  -1.528  -4.169  1.00  0.00           C  
ATOM   1560  CG  GLN A 359      -7.332  -0.497  -4.076  1.00  0.00           C  
ATOM   1561  CD  GLN A 359      -8.630  -0.959  -4.712  1.00  0.00           C  
ATOM   1562  OE1 GLN A 359      -9.469  -1.580  -4.059  1.00  0.00           O  
ATOM   1563  NE2 GLN A 359      -8.805  -0.652  -5.993  1.00  0.00           N  
ATOM   1564  H   GLN A 359      -6.389  -4.109  -4.763  1.00  0.00           H  
ATOM   1565  HA  GLN A 359      -6.751  -1.627  -6.229  1.00  0.00           H  
ATOM   1566  HB2 GLN A 359      -6.412  -2.287  -3.423  1.00  0.00           H  
ATOM   1567  HB3 GLN A 359      -5.288  -1.041  -3.955  1.00  0.00           H  
ATOM   1568  HG2 GLN A 359      -7.514  -0.302  -3.040  1.00  0.00           H  
ATOM   1569  HG3 GLN A 359      -7.007   0.410  -4.565  1.00  0.00           H  
ATOM   1570 HE21 GLN A 359      -8.097  -0.152  -6.450  1.00  0.00           H  
ATOM   1571 HE22 GLN A 359      -9.634  -0.940  -6.429  1.00  0.00           H  
ATOM   1572  N   PRO A 360      -4.145  -1.063  -6.417  1.00  0.00           N  
ATOM   1573  CA  PRO A 360      -2.797  -1.014  -6.971  1.00  0.00           C  
ATOM   1574  C   PRO A 360      -1.729  -1.272  -5.938  1.00  0.00           C  
ATOM   1575  O   PRO A 360      -1.934  -2.021  -4.987  1.00  0.00           O  
ATOM   1576  CB  PRO A 360      -2.711   0.414  -7.500  1.00  0.00           C  
ATOM   1577  CG  PRO A 360      -3.568   1.189  -6.572  1.00  0.00           C  
ATOM   1578  CD  PRO A 360      -4.731   0.290  -6.275  1.00  0.00           C  
ATOM   1579  HA  PRO A 360      -2.670  -1.714  -7.777  1.00  0.00           H  
ATOM   1580  HB2 PRO A 360      -1.688   0.757  -7.480  1.00  0.00           H  
ATOM   1581  HB3 PRO A 360      -3.093   0.449  -8.508  1.00  0.00           H  
ATOM   1582  HG2 PRO A 360      -3.021   1.412  -5.667  1.00  0.00           H  
ATOM   1583  HG3 PRO A 360      -3.905   2.095  -7.046  1.00  0.00           H  
ATOM   1584  HD2 PRO A 360      -5.088   0.459  -5.268  1.00  0.00           H  
ATOM   1585  HD3 PRO A 360      -5.524   0.444  -6.991  1.00  0.00           H  
ATOM   1586  N   VAL A 361      -0.576  -0.676  -6.159  1.00  0.00           N  
ATOM   1587  CA  VAL A 361       0.536  -0.823  -5.255  1.00  0.00           C  
ATOM   1588  C   VAL A 361       0.996   0.524  -4.779  1.00  0.00           C  
ATOM   1589  O   VAL A 361       0.668   1.547  -5.366  1.00  0.00           O  
ATOM   1590  CB  VAL A 361       1.706  -1.542  -5.916  1.00  0.00           C  
ATOM   1591  CG1 VAL A 361       2.836  -1.756  -4.918  1.00  0.00           C  
ATOM   1592  CG2 VAL A 361       1.237  -2.857  -6.477  1.00  0.00           C  
ATOM   1593  H   VAL A 361      -0.470  -0.116  -6.959  1.00  0.00           H  
ATOM   1594  HA  VAL A 361       0.221  -1.410  -4.409  1.00  0.00           H  
ATOM   1595  HB  VAL A 361       2.072  -0.934  -6.733  1.00  0.00           H  
ATOM   1596 HG11 VAL A 361       3.680  -2.181  -5.412  1.00  0.00           H  
ATOM   1597 HG12 VAL A 361       2.505  -2.422  -4.138  1.00  0.00           H  
ATOM   1598 HG13 VAL A 361       3.117  -0.808  -4.486  1.00  0.00           H  
ATOM   1599 HG21 VAL A 361       2.066  -3.347  -6.927  1.00  0.00           H  
ATOM   1600 HG22 VAL A 361       0.471  -2.684  -7.219  1.00  0.00           H  
ATOM   1601 HG23 VAL A 361       0.840  -3.471  -5.681  1.00  0.00           H  
ATOM   1602  N   LEU A 362       1.764   0.510  -3.723  1.00  0.00           N  
ATOM   1603  CA  LEU A 362       2.291   1.730  -3.167  1.00  0.00           C  
ATOM   1604  C   LEU A 362       3.791   1.624  -3.086  1.00  0.00           C  
ATOM   1605  O   LEU A 362       4.339   1.233  -2.060  1.00  0.00           O  
ATOM   1606  CB  LEU A 362       1.723   1.994  -1.796  1.00  0.00           C  
ATOM   1607  CG  LEU A 362       0.226   1.816  -1.693  1.00  0.00           C  
ATOM   1608  CD1 LEU A 362      -0.060   0.967  -0.495  1.00  0.00           C  
ATOM   1609  CD2 LEU A 362      -0.455   3.160  -1.592  1.00  0.00           C  
ATOM   1610  H   LEU A 362       2.020  -0.358  -3.336  1.00  0.00           H  
ATOM   1611  HA  LEU A 362       2.013   2.548  -3.810  1.00  0.00           H  
ATOM   1612  HB2 LEU A 362       2.195   1.327  -1.096  1.00  0.00           H  
ATOM   1613  HB3 LEU A 362       1.961   3.006  -1.519  1.00  0.00           H  
ATOM   1614  HG  LEU A 362      -0.144   1.307  -2.572  1.00  0.00           H  
ATOM   1615 HD11 LEU A 362       0.880   0.619  -0.111  1.00  0.00           H  
ATOM   1616 HD12 LEU A 362      -0.670   0.126  -0.784  1.00  0.00           H  
ATOM   1617 HD13 LEU A 362      -0.568   1.551   0.258  1.00  0.00           H  
ATOM   1618 HD21 LEU A 362      -0.121   3.786  -2.407  1.00  0.00           H  
ATOM   1619 HD22 LEU A 362      -0.200   3.626  -0.651  1.00  0.00           H  
ATOM   1620 HD23 LEU A 362      -1.524   3.029  -1.654  1.00  0.00           H  
ATOM   1621  N   VAL A 363       4.453   1.999  -4.160  1.00  0.00           N  
ATOM   1622  CA  VAL A 363       5.889   1.945  -4.199  1.00  0.00           C  
ATOM   1623  C   VAL A 363       6.410   3.090  -3.343  1.00  0.00           C  
ATOM   1624  O   VAL A 363       6.385   4.262  -3.724  1.00  0.00           O  
ATOM   1625  CB  VAL A 363       6.415   1.971  -5.662  1.00  0.00           C  
ATOM   1626  CG1 VAL A 363       5.297   2.269  -6.654  1.00  0.00           C  
ATOM   1627  CG2 VAL A 363       7.593   2.910  -5.838  1.00  0.00           C  
ATOM   1628  H   VAL A 363       3.960   2.325  -4.937  1.00  0.00           H  
ATOM   1629  HA  VAL A 363       6.201   1.015  -3.746  1.00  0.00           H  
ATOM   1630  HB  VAL A 363       6.764   0.987  -5.887  1.00  0.00           H  
ATOM   1631 HG11 VAL A 363       4.692   1.371  -6.798  1.00  0.00           H  
ATOM   1632 HG12 VAL A 363       5.726   2.572  -7.598  1.00  0.00           H  
ATOM   1633 HG13 VAL A 363       4.676   3.064  -6.268  1.00  0.00           H  
ATOM   1634 HG21 VAL A 363       8.402   2.584  -5.201  1.00  0.00           H  
ATOM   1635 HG22 VAL A 363       7.302   3.914  -5.572  1.00  0.00           H  
ATOM   1636 HG23 VAL A 363       7.914   2.888  -6.868  1.00  0.00           H  
ATOM   1637  N   SER A 364       6.813   2.713  -2.134  1.00  0.00           N  
ATOM   1638  CA  SER A 364       7.293   3.656  -1.142  1.00  0.00           C  
ATOM   1639  C   SER A 364       8.665   4.178  -1.503  1.00  0.00           C  
ATOM   1640  O   SER A 364       9.648   3.450  -1.440  1.00  0.00           O  
ATOM   1641  CB  SER A 364       7.321   2.990   0.232  1.00  0.00           C  
ATOM   1642  OG  SER A 364       8.506   3.311   0.939  1.00  0.00           O  
ATOM   1643  H   SER A 364       6.787   1.762  -1.905  1.00  0.00           H  
ATOM   1644  HA  SER A 364       6.605   4.477  -1.110  1.00  0.00           H  
ATOM   1645  HB2 SER A 364       6.474   3.326   0.808  1.00  0.00           H  
ATOM   1646  HB3 SER A 364       7.263   1.919   0.112  1.00  0.00           H  
ATOM   1647  HG  SER A 364       8.484   2.904   1.807  1.00  0.00           H  
ATOM   1648  N   GLN A 365       8.729   5.454  -1.856  1.00  0.00           N  
ATOM   1649  CA  GLN A 365       9.990   6.055  -2.243  1.00  0.00           C  
ATOM   1650  C   GLN A 365      10.329   7.243  -1.354  1.00  0.00           C  
ATOM   1651  O   GLN A 365       9.847   8.356  -1.568  1.00  0.00           O  
ATOM   1652  CB  GLN A 365       9.936   6.515  -3.690  1.00  0.00           C  
ATOM   1653  CG  GLN A 365       9.703   5.395  -4.690  1.00  0.00           C  
ATOM   1654  CD  GLN A 365       9.681   5.888  -6.126  1.00  0.00           C  
ATOM   1655  OE1 GLN A 365       8.996   5.323  -6.979  1.00  0.00           O  
ATOM   1656  NE2 GLN A 365      10.434   6.948  -6.404  1.00  0.00           N  
ATOM   1657  H   GLN A 365       7.921   6.006  -1.824  1.00  0.00           H  
ATOM   1658  HA  GLN A 365      10.757   5.303  -2.145  1.00  0.00           H  
ATOM   1659  HB2 GLN A 365       9.142   7.229  -3.789  1.00  0.00           H  
ATOM   1660  HB3 GLN A 365      10.866   6.995  -3.931  1.00  0.00           H  
ATOM   1661  HG2 GLN A 365      10.495   4.667  -4.589  1.00  0.00           H  
ATOM   1662  HG3 GLN A 365       8.756   4.926  -4.472  1.00  0.00           H  
ATOM   1663 HE21 GLN A 365      10.957   7.348  -5.678  1.00  0.00           H  
ATOM   1664 HE22 GLN A 365      10.435   7.285  -7.324  1.00  0.00           H  
ATOM   1665  N   PRO A 366      11.169   7.013  -0.345  1.00  0.00           N  
ATOM   1666  CA  PRO A 366      11.614   8.053   0.576  1.00  0.00           C  
ATOM   1667  C   PRO A 366      12.812   8.824   0.037  1.00  0.00           C  
ATOM   1668  O   PRO A 366      13.620   8.285  -0.719  1.00  0.00           O  
ATOM   1669  CB  PRO A 366      12.017   7.251   1.806  1.00  0.00           C  
ATOM   1670  CG  PRO A 366      12.504   5.950   1.257  1.00  0.00           C  
ATOM   1671  CD  PRO A 366      11.710   5.691   0.009  1.00  0.00           C  
ATOM   1672  HA  PRO A 366      10.819   8.738   0.827  1.00  0.00           H  
ATOM   1673  HB2 PRO A 366      12.797   7.775   2.341  1.00  0.00           H  
ATOM   1674  HB3 PRO A 366      11.161   7.116   2.446  1.00  0.00           H  
ATOM   1675  HG2 PRO A 366      13.555   6.023   1.020  1.00  0.00           H  
ATOM   1676  HG3 PRO A 366      12.336   5.164   1.978  1.00  0.00           H  
ATOM   1677  HD2 PRO A 366      12.342   5.319  -0.780  1.00  0.00           H  
ATOM   1678  HD3 PRO A 366      10.911   4.994   0.211  1.00  0.00           H  
ATOM   1679  N   LYS A 367      12.919  10.091   0.426  1.00  0.00           N  
ATOM   1680  CA  LYS A 367      14.023  10.931  -0.005  1.00  0.00           C  
ATOM   1681  C   LYS A 367      15.345  10.367   0.504  1.00  0.00           C  
ATOM   1682  O   LYS A 367      15.759  10.636   1.631  1.00  0.00           O  
ATOM   1683  CB  LYS A 367      13.813  12.361   0.497  1.00  0.00           C  
ATOM   1684  CG  LYS A 367      13.458  12.451   1.973  1.00  0.00           C  
ATOM   1685  CD  LYS A 367      13.273  13.895   2.411  1.00  0.00           C  
ATOM   1686  CE  LYS A 367      12.762  13.985   3.839  1.00  0.00           C  
ATOM   1687  NZ  LYS A 367      11.392  13.415   3.975  1.00  0.00           N  
ATOM   1688  H   LYS A 367      12.237  10.469   1.017  1.00  0.00           H  
ATOM   1689  HA  LYS A 367      14.037  10.934  -1.085  1.00  0.00           H  
ATOM   1690  HB2 LYS A 367      14.716  12.924   0.331  1.00  0.00           H  
ATOM   1691  HB3 LYS A 367      13.011  12.809  -0.069  1.00  0.00           H  
ATOM   1692  HG2 LYS A 367      12.538  11.912   2.146  1.00  0.00           H  
ATOM   1693  HG3 LYS A 367      14.252  12.006   2.553  1.00  0.00           H  
ATOM   1694  HD2 LYS A 367      14.224  14.404   2.348  1.00  0.00           H  
ATOM   1695  HD3 LYS A 367      12.562  14.372   1.752  1.00  0.00           H  
ATOM   1696  HE2 LYS A 367      13.434  13.440   4.484  1.00  0.00           H  
ATOM   1697  HE3 LYS A 367      12.741  15.024   4.136  1.00  0.00           H  
ATOM   1698  HZ1 LYS A 367      11.388  12.420   3.675  1.00  0.00           H  
ATOM   1699  HZ2 LYS A 367      10.722  13.948   3.385  1.00  0.00           H  
ATOM   1700  HZ3 LYS A 367      11.081  13.469   4.967  1.00  0.00           H  
ATOM   1701  N   ARG A 368      15.998   9.571  -0.341  1.00  0.00           N  
ATOM   1702  CA  ARG A 368      17.263   8.940   0.009  1.00  0.00           C  
ATOM   1703  C   ARG A 368      18.317   9.951   0.469  1.00  0.00           C  
ATOM   1704  O   ARG A 368      18.793   9.864   1.599  1.00  0.00           O  
ATOM   1705  CB  ARG A 368      17.774   8.113  -1.175  1.00  0.00           C  
ATOM   1706  CG  ARG A 368      18.084   8.922  -2.425  1.00  0.00           C  
ATOM   1707  CD  ARG A 368      18.728   8.056  -3.494  1.00  0.00           C  
ATOM   1708  NE  ARG A 368      19.935   7.398  -3.004  1.00  0.00           N  
ATOM   1709  CZ  ARG A 368      20.746   6.673  -3.769  1.00  0.00           C  
ATOM   1710  NH1 ARG A 368      20.482   6.513  -5.058  1.00  0.00           N  
ATOM   1711  NH2 ARG A 368      21.824   6.108  -3.242  1.00  0.00           N  
ATOM   1712  H   ARG A 368      15.610   9.394  -1.223  1.00  0.00           H  
ATOM   1713  HA  ARG A 368      17.066   8.268   0.830  1.00  0.00           H  
ATOM   1714  HB2 ARG A 368      18.673   7.595  -0.877  1.00  0.00           H  
ATOM   1715  HB3 ARG A 368      17.018   7.385  -1.428  1.00  0.00           H  
ATOM   1716  HG2 ARG A 368      17.164   9.333  -2.814  1.00  0.00           H  
ATOM   1717  HG3 ARG A 368      18.760   9.723  -2.169  1.00  0.00           H  
ATOM   1718  HD2 ARG A 368      18.020   7.302  -3.806  1.00  0.00           H  
ATOM   1719  HD3 ARG A 368      18.986   8.678  -4.338  1.00  0.00           H  
ATOM   1720  HE  ARG A 368      20.153   7.500  -2.053  1.00  0.00           H  
ATOM   1721 HH11 ARG A 368      19.669   6.937  -5.459  1.00  0.00           H  
ATOM   1722 HH12 ARG A 368      21.095   5.968  -5.630  1.00  0.00           H  
ATOM   1723 HH21 ARG A 368      22.027   6.227  -2.270  1.00  0.00           H  
ATOM   1724 HH22 ARG A 368      22.435   5.563  -3.818  1.00  0.00           H  
ATOM   1725  N   ARG A 369      18.662  10.912  -0.397  1.00  0.00           N  
ATOM   1726  CA  ARG A 369      19.672  11.932  -0.087  1.00  0.00           C  
ATOM   1727  C   ARG A 369      20.780  11.389   0.823  1.00  0.00           C  
ATOM   1728  O   ARG A 369      21.096  10.199   0.797  1.00  0.00           O  
ATOM   1729  CB  ARG A 369      19.011  13.163   0.542  1.00  0.00           C  
ATOM   1730  CG  ARG A 369      18.050  12.845   1.674  1.00  0.00           C  
ATOM   1731  CD  ARG A 369      17.201  14.055   2.030  1.00  0.00           C  
ATOM   1732  NE  ARG A 369      16.478  14.572   0.872  1.00  0.00           N  
ATOM   1733  CZ  ARG A 369      15.761  15.691   0.889  1.00  0.00           C  
ATOM   1734  NH1 ARG A 369      15.664  16.406   2.002  1.00  0.00           N  
ATOM   1735  NH2 ARG A 369      15.138  16.096  -0.209  1.00  0.00           N  
ATOM   1736  H   ARG A 369      18.213  10.948  -1.265  1.00  0.00           H  
ATOM   1737  HA  ARG A 369      20.123  12.228  -1.023  1.00  0.00           H  
ATOM   1738  HB2 ARG A 369      19.782  13.812   0.928  1.00  0.00           H  
ATOM   1739  HB3 ARG A 369      18.463  13.689  -0.222  1.00  0.00           H  
ATOM   1740  HG2 ARG A 369      17.401  12.041   1.366  1.00  0.00           H  
ATOM   1741  HG3 ARG A 369      18.617  12.544   2.542  1.00  0.00           H  
ATOM   1742  HD2 ARG A 369      16.490  13.767   2.789  1.00  0.00           H  
ATOM   1743  HD3 ARG A 369      17.847  14.831   2.416  1.00  0.00           H  
ATOM   1744  HE  ARG A 369      16.531  14.059   0.039  1.00  0.00           H  
ATOM   1745 HH11 ARG A 369      16.131  16.104   2.833  1.00  0.00           H  
ATOM   1746 HH12 ARG A 369      15.124  17.248   2.010  1.00  0.00           H  
ATOM   1747 HH21 ARG A 369      15.207  15.559  -1.050  1.00  0.00           H  
ATOM   1748 HH22 ARG A 369      14.598  16.938  -0.197  1.00  0.00           H  
ATOM   1749  N   ARG A 370      21.385  12.277   1.606  1.00  0.00           N  
ATOM   1750  CA  ARG A 370      22.452  11.896   2.526  1.00  0.00           C  
ATOM   1751  C   ARG A 370      22.670  12.988   3.566  1.00  0.00           C  
ATOM   1752  O   ARG A 370      23.488  12.846   4.475  1.00  0.00           O  
ATOM   1753  CB  ARG A 370      23.751  11.646   1.757  1.00  0.00           C  
ATOM   1754  CG  ARG A 370      24.249  12.870   1.006  1.00  0.00           C  
ATOM   1755  CD  ARG A 370      25.606  12.620   0.365  1.00  0.00           C  
ATOM   1756  NE  ARG A 370      26.119  13.810  -0.308  1.00  0.00           N  
ATOM   1757  CZ  ARG A 370      27.404  14.149  -0.333  1.00  0.00           C  
ATOM   1758  NH1 ARG A 370      28.305  13.394   0.281  1.00  0.00           N  
ATOM   1759  NH2 ARG A 370      27.789  15.247  -0.969  1.00  0.00           N  
ATOM   1760  H   ARG A 370      21.111  13.216   1.563  1.00  0.00           H  
ATOM   1761  HA  ARG A 370      22.156  10.986   3.027  1.00  0.00           H  
ATOM   1762  HB2 ARG A 370      24.517  11.342   2.455  1.00  0.00           H  
ATOM   1763  HB3 ARG A 370      23.589  10.853   1.044  1.00  0.00           H  
ATOM   1764  HG2 ARG A 370      23.537  13.119   0.233  1.00  0.00           H  
ATOM   1765  HG3 ARG A 370      24.334  13.695   1.698  1.00  0.00           H  
ATOM   1766  HD2 ARG A 370      26.304  12.325   1.135  1.00  0.00           H  
ATOM   1767  HD3 ARG A 370      25.508  11.823  -0.357  1.00  0.00           H  
ATOM   1768  HE  ARG A 370      25.471  14.386  -0.767  1.00  0.00           H  
ATOM   1769 HH11 ARG A 370      28.019  12.567   0.763  1.00  0.00           H  
ATOM   1770 HH12 ARG A 370      29.271  13.653   0.259  1.00  0.00           H  
ATOM   1771 HH21 ARG A 370      27.112  15.819  -1.433  1.00  0.00           H  
ATOM   1772 HH22 ARG A 370      28.756  15.501  -0.987  1.00  0.00           H  
ATOM   1773  N   GLY A 371      21.926  14.080   3.416  1.00  0.00           N  
ATOM   1774  CA  GLY A 371      22.038  15.199   4.330  1.00  0.00           C  
ATOM   1775  C   GLY A 371      21.500  14.900   5.717  1.00  0.00           C  
ATOM   1776  O   GLY A 371      22.224  15.034   6.705  1.00  0.00           O  
ATOM   1777  H   GLY A 371      21.290  14.124   2.672  1.00  0.00           H  
ATOM   1778  HA2 GLY A 371      23.077  15.482   4.412  1.00  0.00           H  
ATOM   1779  HA3 GLY A 371      21.480  16.031   3.922  1.00  0.00           H  
ATOM   1780  N   PRO A 372      20.223  14.493   5.822  1.00  0.00           N  
ATOM   1781  CA  PRO A 372      19.578  14.201   7.110  1.00  0.00           C  
ATOM   1782  C   PRO A 372      20.171  12.987   7.826  1.00  0.00           C  
ATOM   1783  O   PRO A 372      21.373  12.737   7.744  1.00  0.00           O  
ATOM   1784  CB  PRO A 372      18.121  13.961   6.729  1.00  0.00           C  
ATOM   1785  CG  PRO A 372      17.989  14.573   5.380  1.00  0.00           C  
ATOM   1786  CD  PRO A 372      19.289  14.288   4.708  1.00  0.00           C  
ATOM   1787  HA  PRO A 372      19.621  15.048   7.760  1.00  0.00           H  
ATOM   1788  HB2 PRO A 372      17.932  12.910   6.714  1.00  0.00           H  
ATOM   1789  HB3 PRO A 372      17.472  14.441   7.446  1.00  0.00           H  
ATOM   1790  HG2 PRO A 372      17.168  14.129   4.839  1.00  0.00           H  
ATOM   1791  HG3 PRO A 372      17.856  15.639   5.481  1.00  0.00           H  
ATOM   1792  HD2 PRO A 372      19.319  13.269   4.350  1.00  0.00           H  
ATOM   1793  HD3 PRO A 372      19.473  14.987   3.905  1.00  0.00           H  
ATOM   1794  N   GLY A 373      19.324  12.233   8.527  1.00  0.00           N  
ATOM   1795  CA  GLY A 373      19.801  11.077   9.268  1.00  0.00           C  
ATOM   1796  C   GLY A 373      19.482   9.740   8.616  1.00  0.00           C  
ATOM   1797  O   GLY A 373      20.393   9.008   8.230  1.00  0.00           O  
ATOM   1798  H   GLY A 373      18.371  12.465   8.544  1.00  0.00           H  
ATOM   1799  HA2 GLY A 373      20.873  11.156   9.374  1.00  0.00           H  
ATOM   1800  HA3 GLY A 373      19.354  11.094  10.255  1.00  0.00           H  
ATOM   1801  N   GLY A 374      18.190   9.419   8.501  1.00  0.00           N  
ATOM   1802  CA  GLY A 374      17.784   8.144   7.920  1.00  0.00           C  
ATOM   1803  C   GLY A 374      18.556   7.785   6.660  1.00  0.00           C  
ATOM   1804  O   GLY A 374      18.996   8.658   5.914  1.00  0.00           O  
ATOM   1805  H   GLY A 374      17.511  10.052   8.809  1.00  0.00           H  
ATOM   1806  HA2 GLY A 374      17.948   7.369   8.652  1.00  0.00           H  
ATOM   1807  HA3 GLY A 374      16.722   8.174   7.687  1.00  0.00           H  
ATOM   1808  N   THR A 375      18.724   6.487   6.441  1.00  0.00           N  
ATOM   1809  CA  THR A 375      19.443   5.969   5.278  1.00  0.00           C  
ATOM   1810  C   THR A 375      18.627   4.874   4.614  1.00  0.00           C  
ATOM   1811  O   THR A 375      19.123   3.775   4.355  1.00  0.00           O  
ATOM   1812  CB  THR A 375      20.799   5.377   5.693  1.00  0.00           C  
ATOM   1813  OG1 THR A 375      21.521   4.939   4.536  1.00  0.00           O  
ATOM   1814  CG2 THR A 375      20.597   4.205   6.651  1.00  0.00           C  
ATOM   1815  H   THR A 375      18.352   5.852   7.087  1.00  0.00           H  
ATOM   1816  HA  THR A 375      19.606   6.776   4.583  1.00  0.00           H  
ATOM   1817  HB  THR A 375      21.369   6.143   6.196  1.00  0.00           H  
ATOM   1818  HG1 THR A 375      22.349   4.535   4.808  1.00  0.00           H  
ATOM   1819 HG21 THR A 375      20.310   4.580   7.622  1.00  0.00           H  
ATOM   1820 HG22 THR A 375      21.515   3.645   6.735  1.00  0.00           H  
ATOM   1821 HG23 THR A 375      19.811   3.558   6.270  1.00  0.00           H  
ATOM   1822  N   LEU A 376      17.384   5.181   4.303  1.00  0.00           N  
ATOM   1823  CA  LEU A 376      16.503   4.175   3.743  1.00  0.00           C  
ATOM   1824  C   LEU A 376      17.071   3.531   2.497  1.00  0.00           C  
ATOM   1825  O   LEU A 376      17.977   4.050   1.845  1.00  0.00           O  
ATOM   1826  CB  LEU A 376      15.108   4.653   3.387  1.00  0.00           C  
ATOM   1827  CG  LEU A 376      14.823   6.128   3.504  1.00  0.00           C  
ATOM   1828  CD1 LEU A 376      15.172   6.629   4.874  1.00  0.00           C  
ATOM   1829  CD2 LEU A 376      15.556   6.856   2.407  1.00  0.00           C  
ATOM   1830  H   LEU A 376      17.072   6.096   4.428  1.00  0.00           H  
ATOM   1831  HA  LEU A 376      16.389   3.425   4.503  1.00  0.00           H  
ATOM   1832  HB2 LEU A 376      14.947   4.354   2.356  1.00  0.00           H  
ATOM   1833  HB3 LEU A 376      14.403   4.120   4.009  1.00  0.00           H  
ATOM   1834  HG  LEU A 376      13.778   6.274   3.376  1.00  0.00           H  
ATOM   1835 HD11 LEU A 376      15.644   5.815   5.417  1.00  0.00           H  
ATOM   1836 HD12 LEU A 376      14.272   6.939   5.385  1.00  0.00           H  
ATOM   1837 HD13 LEU A 376      15.855   7.460   4.796  1.00  0.00           H  
ATOM   1838 HD21 LEU A 376      15.711   6.158   1.593  1.00  0.00           H  
ATOM   1839 HD22 LEU A 376      16.508   7.209   2.775  1.00  0.00           H  
ATOM   1840 HD23 LEU A 376      14.964   7.690   2.062  1.00  0.00           H  
ATOM   1841  N   PRO A 377      16.510   2.371   2.180  1.00  0.00           N  
ATOM   1842  CA  PRO A 377      16.857   1.582   1.021  1.00  0.00           C  
ATOM   1843  C   PRO A 377      15.933   1.834  -0.167  1.00  0.00           C  
ATOM   1844  O   PRO A 377      15.291   2.878  -0.269  1.00  0.00           O  
ATOM   1845  CB  PRO A 377      16.670   0.190   1.577  1.00  0.00           C  
ATOM   1846  CG  PRO A 377      15.466   0.303   2.444  1.00  0.00           C  
ATOM   1847  CD  PRO A 377      15.505   1.690   3.006  1.00  0.00           C  
ATOM   1848  HA  PRO A 377      17.880   1.708   0.724  1.00  0.00           H  
ATOM   1849  HB2 PRO A 377      16.528  -0.505   0.774  1.00  0.00           H  
ATOM   1850  HB3 PRO A 377      17.536  -0.071   2.149  1.00  0.00           H  
ATOM   1851  HG2 PRO A 377      14.572   0.163   1.853  1.00  0.00           H  
ATOM   1852  HG3 PRO A 377      15.505  -0.415   3.238  1.00  0.00           H  
ATOM   1853  HD2 PRO A 377      14.547   2.160   2.906  1.00  0.00           H  
ATOM   1854  HD3 PRO A 377      15.822   1.691   4.046  1.00  0.00           H  
ATOM   1855  N   GLY A 378      15.883   0.858  -1.052  1.00  0.00           N  
ATOM   1856  CA  GLY A 378      15.055   0.941  -2.248  1.00  0.00           C  
ATOM   1857  C   GLY A 378      13.569   0.986  -1.947  1.00  0.00           C  
ATOM   1858  O   GLY A 378      13.147   0.658  -0.837  1.00  0.00           O  
ATOM   1859  H   GLY A 378      16.421   0.067  -0.891  1.00  0.00           H  
ATOM   1860  HA2 GLY A 378      15.317   1.834  -2.796  1.00  0.00           H  
ATOM   1861  HA3 GLY A 378      15.256   0.081  -2.869  1.00  0.00           H  
ATOM   1862  N   PRO A 379      12.751   1.407  -2.931  1.00  0.00           N  
ATOM   1863  CA  PRO A 379      11.306   1.513  -2.792  1.00  0.00           C  
ATOM   1864  C   PRO A 379      10.648   0.301  -2.151  1.00  0.00           C  
ATOM   1865  O   PRO A 379      11.272  -0.744  -1.961  1.00  0.00           O  
ATOM   1866  CB  PRO A 379      10.790   1.672  -4.229  1.00  0.00           C  
ATOM   1867  CG  PRO A 379      11.985   1.534  -5.107  1.00  0.00           C  
ATOM   1868  CD  PRO A 379      13.171   1.864  -4.252  1.00  0.00           C  
ATOM   1869  HA  PRO A 379      11.058   2.390  -2.237  1.00  0.00           H  
ATOM   1870  HB2 PRO A 379      10.056   0.899  -4.436  1.00  0.00           H  
ATOM   1871  HB3 PRO A 379      10.334   2.643  -4.337  1.00  0.00           H  
ATOM   1872  HG2 PRO A 379      12.059   0.523  -5.477  1.00  0.00           H  
ATOM   1873  HG3 PRO A 379      11.911   2.231  -5.924  1.00  0.00           H  
ATOM   1874  HD2 PRO A 379      14.040   1.332  -4.584  1.00  0.00           H  
ATOM   1875  HD3 PRO A 379      13.348   2.928  -4.247  1.00  0.00           H  
ATOM   1876  N   ALA A 380       9.368   0.459  -1.833  1.00  0.00           N  
ATOM   1877  CA  ALA A 380       8.585  -0.610  -1.230  1.00  0.00           C  
ATOM   1878  C   ALA A 380       7.264  -0.787  -1.949  1.00  0.00           C  
ATOM   1879  O   ALA A 380       6.308  -0.076  -1.663  1.00  0.00           O  
ATOM   1880  CB  ALA A 380       8.321  -0.325   0.239  1.00  0.00           C  
ATOM   1881  H   ALA A 380       8.941   1.326  -2.005  1.00  0.00           H  
ATOM   1882  HA  ALA A 380       9.147  -1.524  -1.296  1.00  0.00           H  
ATOM   1883  HB1 ALA A 380       7.260  -0.447   0.452  1.00  0.00           H  
ATOM   1884  HB2 ALA A 380       8.620   0.688   0.467  1.00  0.00           H  
ATOM   1885  HB3 ALA A 380       8.890  -1.013   0.846  1.00  0.00           H  
ATOM   1886  N   MET A 381       7.196  -1.732  -2.881  1.00  0.00           N  
ATOM   1887  CA  MET A 381       5.943  -1.976  -3.572  1.00  0.00           C  
ATOM   1888  C   MET A 381       4.996  -2.547  -2.539  1.00  0.00           C  
ATOM   1889  O   MET A 381       5.006  -3.738  -2.238  1.00  0.00           O  
ATOM   1890  CB  MET A 381       6.146  -2.925  -4.746  1.00  0.00           C  
ATOM   1891  CG  MET A 381       7.317  -2.530  -5.629  1.00  0.00           C  
ATOM   1892  SD  MET A 381       6.893  -2.499  -7.383  1.00  0.00           S  
ATOM   1893  CE  MET A 381       5.656  -1.209  -7.401  1.00  0.00           C  
ATOM   1894  H   MET A 381       7.990  -2.264  -3.101  1.00  0.00           H  
ATOM   1895  HA  MET A 381       5.555  -1.030  -3.927  1.00  0.00           H  
ATOM   1896  HB2 MET A 381       6.324  -3.920  -4.366  1.00  0.00           H  
ATOM   1897  HB3 MET A 381       5.252  -2.932  -5.350  1.00  0.00           H  
ATOM   1898  HG2 MET A 381       7.671  -1.545  -5.336  1.00  0.00           H  
ATOM   1899  HG3 MET A 381       8.098  -3.246  -5.479  1.00  0.00           H  
ATOM   1900  HE1 MET A 381       5.116  -1.227  -6.468  1.00  0.00           H  
ATOM   1901  HE2 MET A 381       4.968  -1.379  -8.221  1.00  0.00           H  
ATOM   1902  HE3 MET A 381       6.136  -0.247  -7.522  1.00  0.00           H  
ATOM   1903  N   LEU A 382       4.186  -1.655  -2.003  1.00  0.00           N  
ATOM   1904  CA  LEU A 382       3.286  -1.963  -0.909  1.00  0.00           C  
ATOM   1905  C   LEU A 382       1.868  -2.350  -1.319  1.00  0.00           C  
ATOM   1906  O   LEU A 382       1.369  -1.951  -2.369  1.00  0.00           O  
ATOM   1907  CB  LEU A 382       3.225  -0.725  -0.030  1.00  0.00           C  
ATOM   1908  CG  LEU A 382       4.458  -0.486   0.817  1.00  0.00           C  
ATOM   1909  CD1 LEU A 382       4.434   0.890   1.449  1.00  0.00           C  
ATOM   1910  CD2 LEU A 382       4.554  -1.562   1.873  1.00  0.00           C  
ATOM   1911  H   LEU A 382       4.190  -0.743  -2.362  1.00  0.00           H  
ATOM   1912  HA  LEU A 382       3.722  -2.762  -0.333  1.00  0.00           H  
ATOM   1913  HB2 LEU A 382       3.078   0.131  -0.662  1.00  0.00           H  
ATOM   1914  HB3 LEU A 382       2.388  -0.818   0.622  1.00  0.00           H  
ATOM   1915  HG  LEU A 382       5.330  -0.541   0.197  1.00  0.00           H  
ATOM   1916 HD11 LEU A 382       3.550   1.417   1.152  1.00  0.00           H  
ATOM   1917 HD12 LEU A 382       5.304   1.445   1.135  1.00  0.00           H  
ATOM   1918 HD13 LEU A 382       4.443   0.787   2.523  1.00  0.00           H  
ATOM   1919 HD21 LEU A 382       5.343  -2.246   1.620  1.00  0.00           H  
ATOM   1920 HD22 LEU A 382       3.618  -2.096   1.923  1.00  0.00           H  
ATOM   1921 HD23 LEU A 382       4.760  -1.109   2.830  1.00  0.00           H  
ATOM   1922  N   ILE A 383       1.223  -3.133  -0.449  1.00  0.00           N  
ATOM   1923  CA  ILE A 383      -0.168  -3.537  -0.662  1.00  0.00           C  
ATOM   1924  C   ILE A 383      -1.086  -2.553   0.056  1.00  0.00           C  
ATOM   1925  O   ILE A 383      -1.096  -2.490   1.281  1.00  0.00           O  
ATOM   1926  CB  ILE A 383      -0.483  -4.982  -0.165  1.00  0.00           C  
ATOM   1927  CG1 ILE A 383      -0.406  -6.017  -1.281  1.00  0.00           C  
ATOM   1928  CG2 ILE A 383      -1.883  -5.087   0.378  1.00  0.00           C  
ATOM   1929  CD1 ILE A 383       0.163  -5.555  -2.604  1.00  0.00           C  
ATOM   1930  H   ILE A 383       1.701  -3.440   0.356  1.00  0.00           H  
ATOM   1931  HA  ILE A 383      -0.366  -3.498  -1.719  1.00  0.00           H  
ATOM   1932  HB  ILE A 383       0.199  -5.244   0.618  1.00  0.00           H  
ATOM   1933 HG12 ILE A 383       0.175  -6.841  -0.943  1.00  0.00           H  
ATOM   1934 HG13 ILE A 383      -1.413  -6.367  -1.464  1.00  0.00           H  
ATOM   1935 HG21 ILE A 383      -2.539  -5.223  -0.458  1.00  0.00           H  
ATOM   1936 HG22 ILE A 383      -2.150  -4.193   0.912  1.00  0.00           H  
ATOM   1937 HG23 ILE A 383      -1.955  -5.939   1.036  1.00  0.00           H  
ATOM   1938 HD11 ILE A 383      -0.656  -5.275  -3.248  1.00  0.00           H  
ATOM   1939 HD12 ILE A 383       0.718  -6.360  -3.058  1.00  0.00           H  
ATOM   1940 HD13 ILE A 383       0.815  -4.708  -2.454  1.00  0.00           H  
ATOM   1941  N   PRO A 384      -1.886  -1.790  -0.695  1.00  0.00           N  
ATOM   1942  CA  PRO A 384      -2.796  -0.817  -0.104  1.00  0.00           C  
ATOM   1943  C   PRO A 384      -3.601  -1.445   1.019  1.00  0.00           C  
ATOM   1944  O   PRO A 384      -3.953  -0.788   1.988  1.00  0.00           O  
ATOM   1945  CB  PRO A 384      -3.728  -0.436  -1.258  1.00  0.00           C  
ATOM   1946  CG  PRO A 384      -3.071  -0.880  -2.520  1.00  0.00           C  
ATOM   1947  CD  PRO A 384      -1.992  -1.860  -2.158  1.00  0.00           C  
ATOM   1948  HA  PRO A 384      -2.284   0.074   0.263  1.00  0.00           H  
ATOM   1949  HB2 PRO A 384      -4.679  -0.924  -1.126  1.00  0.00           H  
ATOM   1950  HB3 PRO A 384      -3.872   0.630  -1.254  1.00  0.00           H  
ATOM   1951  HG2 PRO A 384      -3.801  -1.361  -3.152  1.00  0.00           H  
ATOM   1952  HG3 PRO A 384      -2.650  -0.029  -3.031  1.00  0.00           H  
ATOM   1953  HD2 PRO A 384      -2.275  -2.855  -2.467  1.00  0.00           H  
ATOM   1954  HD3 PRO A 384      -1.059  -1.582  -2.621  1.00  0.00           H  
ATOM   1955  N   GLU A 385      -3.865  -2.739   0.879  1.00  0.00           N  
ATOM   1956  CA  GLU A 385      -4.680  -3.480   1.836  1.00  0.00           C  
ATOM   1957  C   GLU A 385      -3.958  -3.851   3.131  1.00  0.00           C  
ATOM   1958  O   GLU A 385      -4.608  -4.071   4.152  1.00  0.00           O  
ATOM   1959  CB  GLU A 385      -5.204  -4.755   1.179  1.00  0.00           C  
ATOM   1960  CG  GLU A 385      -6.167  -5.527   2.063  1.00  0.00           C  
ATOM   1961  CD  GLU A 385      -7.179  -4.644   2.764  1.00  0.00           C  
ATOM   1962  OE1 GLU A 385      -7.600  -3.631   2.172  1.00  0.00           O  
ATOM   1963  OE2 GLU A 385      -7.551  -4.973   3.909  1.00  0.00           O  
ATOM   1964  H   GLU A 385      -3.498  -3.214   0.104  1.00  0.00           H  
ATOM   1965  HA  GLU A 385      -5.524  -2.858   2.086  1.00  0.00           H  
ATOM   1966  HB2 GLU A 385      -5.713  -4.494   0.267  1.00  0.00           H  
ATOM   1967  HB3 GLU A 385      -4.360  -5.399   0.939  1.00  0.00           H  
ATOM   1968  HG2 GLU A 385      -6.703  -6.243   1.464  1.00  0.00           H  
ATOM   1969  HG3 GLU A 385      -5.597  -6.040   2.809  1.00  0.00           H  
ATOM   1970  N   LEU A 386      -2.637  -3.942   3.104  1.00  0.00           N  
ATOM   1971  CA  LEU A 386      -1.897  -4.329   4.298  1.00  0.00           C  
ATOM   1972  C   LEU A 386      -1.086  -3.182   4.894  1.00  0.00           C  
ATOM   1973  O   LEU A 386      -0.610  -3.287   6.022  1.00  0.00           O  
ATOM   1974  CB  LEU A 386      -0.983  -5.502   3.967  1.00  0.00           C  
ATOM   1975  CG  LEU A 386      -1.707  -6.785   3.549  1.00  0.00           C  
ATOM   1976  CD1 LEU A 386      -0.754  -7.739   2.858  1.00  0.00           C  
ATOM   1977  CD2 LEU A 386      -2.342  -7.456   4.756  1.00  0.00           C  
ATOM   1978  H   LEU A 386      -2.153  -3.766   2.274  1.00  0.00           H  
ATOM   1979  HA  LEU A 386      -2.616  -4.656   5.032  1.00  0.00           H  
ATOM   1980  HB2 LEU A 386      -0.330  -5.200   3.161  1.00  0.00           H  
ATOM   1981  HB3 LEU A 386      -0.380  -5.721   4.836  1.00  0.00           H  
ATOM   1982  HG  LEU A 386      -2.493  -6.538   2.849  1.00  0.00           H  
ATOM   1983 HD11 LEU A 386      -0.494  -7.344   1.891  1.00  0.00           H  
ATOM   1984 HD12 LEU A 386      -1.228  -8.702   2.739  1.00  0.00           H  
ATOM   1985 HD13 LEU A 386       0.140  -7.850   3.453  1.00  0.00           H  
ATOM   1986 HD21 LEU A 386      -3.225  -6.916   5.047  1.00  0.00           H  
ATOM   1987 HD22 LEU A 386      -1.639  -7.459   5.575  1.00  0.00           H  
ATOM   1988 HD23 LEU A 386      -2.606  -8.472   4.506  1.00  0.00           H  
ATOM   1989  N   CYS A 387      -0.958  -2.077   4.163  1.00  0.00           N  
ATOM   1990  CA  CYS A 387      -0.192  -0.930   4.649  1.00  0.00           C  
ATOM   1991  C   CYS A 387      -1.031  -0.013   5.536  1.00  0.00           C  
ATOM   1992  O   CYS A 387      -1.535   1.017   5.086  1.00  0.00           O  
ATOM   1993  CB  CYS A 387       0.383  -0.155   3.470  1.00  0.00           C  
ATOM   1994  SG  CYS A 387       0.971  -1.222   2.153  1.00  0.00           S  
ATOM   1995  H   CYS A 387      -1.376  -2.033   3.279  1.00  0.00           H  
ATOM   1996  HA  CYS A 387       0.628  -1.314   5.234  1.00  0.00           H  
ATOM   1997  HB2 CYS A 387      -0.364   0.510   3.065  1.00  0.00           H  
ATOM   1998  HB3 CYS A 387       1.220   0.423   3.806  1.00  0.00           H  
ATOM   1999  HG  CYS A 387       0.684  -0.642   0.999  1.00  0.00           H  
ATOM   2000  N   TYR A 388      -1.170  -0.404   6.803  1.00  0.00           N  
ATOM   2001  CA  TYR A 388      -1.935   0.359   7.787  1.00  0.00           C  
ATOM   2002  C   TYR A 388      -1.523   1.827   7.777  1.00  0.00           C  
ATOM   2003  O   TYR A 388      -0.364   2.158   8.056  1.00  0.00           O  
ATOM   2004  CB  TYR A 388      -1.705  -0.217   9.190  1.00  0.00           C  
ATOM   2005  CG  TYR A 388      -2.910  -0.868   9.841  1.00  0.00           C  
ATOM   2006  CD1 TYR A 388      -3.617  -1.868   9.199  1.00  0.00           C  
ATOM   2007  CD2 TYR A 388      -3.311  -0.504  11.122  1.00  0.00           C  
ATOM   2008  CE1 TYR A 388      -4.686  -2.491   9.800  1.00  0.00           C  
ATOM   2009  CE2 TYR A 388      -4.388  -1.119  11.732  1.00  0.00           C  
ATOM   2010  CZ  TYR A 388      -5.072  -2.114  11.067  1.00  0.00           C  
ATOM   2011  OH  TYR A 388      -6.138  -2.737  11.671  1.00  0.00           O  
ATOM   2012  H   TYR A 388      -0.740  -1.238   7.087  1.00  0.00           H  
ATOM   2013  HA  TYR A 388      -2.982   0.282   7.539  1.00  0.00           H  
ATOM   2014  HB2 TYR A 388      -0.925  -0.962   9.137  1.00  0.00           H  
ATOM   2015  HB3 TYR A 388      -1.380   0.580   9.835  1.00  0.00           H  
ATOM   2016  HD1 TYR A 388      -3.326  -2.154   8.213  1.00  0.00           H  
ATOM   2017  HD2 TYR A 388      -2.772   0.276  11.639  1.00  0.00           H  
ATOM   2018  HE1 TYR A 388      -5.211  -3.274   9.277  1.00  0.00           H  
ATOM   2019  HE2 TYR A 388      -4.688  -0.820  12.726  1.00  0.00           H  
ATOM   2020  HH  TYR A 388      -6.073  -3.685  11.538  1.00  0.00           H  
ATOM   2021  N   LEU A 389      -2.471   2.703   7.443  1.00  0.00           N  
ATOM   2022  CA  LEU A 389      -2.222   4.133   7.415  1.00  0.00           C  
ATOM   2023  C   LEU A 389      -1.617   4.584   8.741  1.00  0.00           C  
ATOM   2024  O   LEU A 389      -2.217   4.396   9.799  1.00  0.00           O  
ATOM   2025  CB  LEU A 389      -3.533   4.874   7.173  1.00  0.00           C  
ATOM   2026  CG  LEU A 389      -4.271   4.538   5.880  1.00  0.00           C  
ATOM   2027  CD1 LEU A 389      -5.770   4.656   6.093  1.00  0.00           C  
ATOM   2028  CD2 LEU A 389      -3.805   5.450   4.766  1.00  0.00           C  
ATOM   2029  H   LEU A 389      -3.362   2.379   7.210  1.00  0.00           H  
ATOM   2030  HA  LEU A 389      -1.532   4.354   6.611  1.00  0.00           H  
ATOM   2031  HB2 LEU A 389      -4.199   4.672   7.997  1.00  0.00           H  
ATOM   2032  HB3 LEU A 389      -3.309   5.923   7.160  1.00  0.00           H  
ATOM   2033  HG  LEU A 389      -4.055   3.525   5.586  1.00  0.00           H  
ATOM   2034 HD11 LEU A 389      -6.225   3.672   6.026  1.00  0.00           H  
ATOM   2035 HD12 LEU A 389      -6.189   5.302   5.342  1.00  0.00           H  
ATOM   2036 HD13 LEU A 389      -5.961   5.073   7.071  1.00  0.00           H  
ATOM   2037 HD21 LEU A 389      -2.765   5.248   4.568  1.00  0.00           H  
ATOM   2038 HD22 LEU A 389      -3.922   6.481   5.070  1.00  0.00           H  
ATOM   2039 HD23 LEU A 389      -4.386   5.265   3.877  1.00  0.00           H  
ATOM   2040  N   THR A 390      -0.430   5.178   8.683  1.00  0.00           N  
ATOM   2041  CA  THR A 390       0.244   5.640   9.894  1.00  0.00           C  
ATOM   2042  C   THR A 390       0.073   7.135  10.088  1.00  0.00           C  
ATOM   2043  O   THR A 390      -0.234   7.600  11.187  1.00  0.00           O  
ATOM   2044  CB  THR A 390       1.759   5.352   9.862  1.00  0.00           C  
ATOM   2045  OG1 THR A 390       2.382   6.198   8.895  1.00  0.00           O  
ATOM   2046  CG2 THR A 390       2.042   3.890   9.533  1.00  0.00           C  
ATOM   2047  H   THR A 390      -0.004   5.317   7.810  1.00  0.00           H  
ATOM   2048  HA  THR A 390      -0.183   5.120  10.738  1.00  0.00           H  
ATOM   2049  HB  THR A 390       2.176   5.581  10.837  1.00  0.00           H  
ATOM   2050  HG1 THR A 390       1.713   6.570   8.316  1.00  0.00           H  
ATOM   2051 HG21 THR A 390       3.084   3.771   9.247  1.00  0.00           H  
ATOM   2052 HG22 THR A 390       1.409   3.577   8.716  1.00  0.00           H  
ATOM   2053 HG23 THR A 390       1.837   3.280  10.399  1.00  0.00           H  
ATOM   2054  N   GLY A 391       0.273   7.886   9.012  1.00  0.00           N  
ATOM   2055  CA  GLY A 391       0.188   9.326   9.100  1.00  0.00           C  
ATOM   2056  C   GLY A 391       1.428   9.857   9.764  1.00  0.00           C  
ATOM   2057  O   GLY A 391       1.533  11.031  10.118  1.00  0.00           O  
ATOM   2058  H   GLY A 391       0.492   7.457   8.158  1.00  0.00           H  
ATOM   2059  HA2 GLY A 391       0.104   9.741   8.110  1.00  0.00           H  
ATOM   2060  HA3 GLY A 391      -0.670   9.596   9.683  1.00  0.00           H  
ATOM   2061  N   LEU A 392       2.364   8.940   9.915  1.00  0.00           N  
ATOM   2062  CA  LEU A 392       3.647   9.186  10.537  1.00  0.00           C  
ATOM   2063  C   LEU A 392       4.508  10.104   9.704  1.00  0.00           C  
ATOM   2064  O   LEU A 392       5.315  10.861  10.246  1.00  0.00           O  
ATOM   2065  CB  LEU A 392       4.339   7.846  10.734  1.00  0.00           C  
ATOM   2066  CG  LEU A 392       4.655   7.457  12.178  1.00  0.00           C  
ATOM   2067  CD1 LEU A 392       5.416   6.143  12.223  1.00  0.00           C  
ATOM   2068  CD2 LEU A 392       5.436   8.556  12.880  1.00  0.00           C  
ATOM   2069  H   LEU A 392       2.177   8.041   9.579  1.00  0.00           H  
ATOM   2070  HA  LEU A 392       3.489   9.640  11.486  1.00  0.00           H  
ATOM   2071  HB2 LEU A 392       3.687   7.095  10.327  1.00  0.00           H  
ATOM   2072  HB3 LEU A 392       5.254   7.845  10.163  1.00  0.00           H  
ATOM   2073  HG  LEU A 392       3.724   7.316  12.708  1.00  0.00           H  
ATOM   2074 HD11 LEU A 392       4.774   5.346  11.878  1.00  0.00           H  
ATOM   2075 HD12 LEU A 392       5.730   5.942  13.237  1.00  0.00           H  
ATOM   2076 HD13 LEU A 392       6.285   6.208  11.584  1.00  0.00           H  
ATOM   2077 HD21 LEU A 392       4.771   9.374  13.109  1.00  0.00           H  
ATOM   2078 HD22 LEU A 392       6.228   8.904  12.234  1.00  0.00           H  
ATOM   2079 HD23 LEU A 392       5.859   8.169  13.796  1.00  0.00           H  
ATOM   2080  N   THR A 393       4.348  10.014   8.386  1.00  0.00           N  
ATOM   2081  CA  THR A 393       5.112  10.837   7.460  1.00  0.00           C  
ATOM   2082  C   THR A 393       6.569  10.382   7.430  1.00  0.00           C  
ATOM   2083  O   THR A 393       7.280  10.593   6.447  1.00  0.00           O  
ATOM   2084  CB  THR A 393       5.015  12.308   7.891  1.00  0.00           C  
ATOM   2085  OG1 THR A 393       3.897  12.950   7.271  1.00  0.00           O  
ATOM   2086  CG2 THR A 393       6.276  13.079   7.613  1.00  0.00           C  
ATOM   2087  H   THR A 393       3.711   9.370   8.035  1.00  0.00           H  
ATOM   2088  HA  THR A 393       4.681  10.733   6.474  1.00  0.00           H  
ATOM   2089  HB  THR A 393       4.877  12.309   8.958  1.00  0.00           H  
ATOM   2090  HG1 THR A 393       3.672  13.747   7.758  1.00  0.00           H  
ATOM   2091 HG21 THR A 393       6.894  13.005   8.490  1.00  0.00           H  
ATOM   2092 HG22 THR A 393       6.037  14.114   7.420  1.00  0.00           H  
ATOM   2093 HG23 THR A 393       6.791  12.656   6.764  1.00  0.00           H  
ATOM   2094  N   ASP A 394       6.965   9.714   8.516  1.00  0.00           N  
ATOM   2095  CA  ASP A 394       8.328   9.204   8.711  1.00  0.00           C  
ATOM   2096  C   ASP A 394       9.292   9.863   7.750  1.00  0.00           C  
ATOM   2097  O   ASP A 394       9.780   9.254   6.800  1.00  0.00           O  
ATOM   2098  CB  ASP A 394       8.379   7.686   8.579  1.00  0.00           C  
ATOM   2099  CG  ASP A 394       9.770   7.126   8.801  1.00  0.00           C  
ATOM   2100  OD1 ASP A 394      10.156   6.946   9.975  1.00  0.00           O  
ATOM   2101  OD2 ASP A 394      10.473   6.865   7.803  1.00  0.00           O  
ATOM   2102  H   ASP A 394       6.300   9.548   9.206  1.00  0.00           H  
ATOM   2103  HA  ASP A 394       8.627   9.467   9.711  1.00  0.00           H  
ATOM   2104  HB2 ASP A 394       7.715   7.247   9.310  1.00  0.00           H  
ATOM   2105  HB3 ASP A 394       8.050   7.413   7.597  1.00  0.00           H  
ATOM   2106  N   LYS A 395       9.533  11.132   8.024  1.00  0.00           N  
ATOM   2107  CA  LYS A 395      10.411  11.964   7.245  1.00  0.00           C  
ATOM   2108  C   LYS A 395      11.575  11.178   6.682  1.00  0.00           C  
ATOM   2109  O   LYS A 395      11.875  11.254   5.491  1.00  0.00           O  
ATOM   2110  CB  LYS A 395      10.875  13.091   8.139  1.00  0.00           C  
ATOM   2111  CG  LYS A 395       9.791  14.130   8.316  1.00  0.00           C  
ATOM   2112  CD  LYS A 395       9.343  14.278   9.760  1.00  0.00           C  
ATOM   2113  CE  LYS A 395       8.615  13.038  10.238  1.00  0.00           C  
ATOM   2114  NZ  LYS A 395       9.549  12.004  10.764  1.00  0.00           N  
ATOM   2115  H   LYS A 395       9.104  11.528   8.800  1.00  0.00           H  
ATOM   2116  HA  LYS A 395       9.838  12.380   6.439  1.00  0.00           H  
ATOM   2117  HB2 LYS A 395      11.130  12.687   9.104  1.00  0.00           H  
ATOM   2118  HB3 LYS A 395      11.732  13.549   7.708  1.00  0.00           H  
ATOM   2119  HG2 LYS A 395      10.145  15.083   7.957  1.00  0.00           H  
ATOM   2120  HG3 LYS A 395       8.944  13.811   7.733  1.00  0.00           H  
ATOM   2121  HD2 LYS A 395      10.203  14.450  10.387  1.00  0.00           H  
ATOM   2122  HD3 LYS A 395       8.666  15.118   9.824  1.00  0.00           H  
ATOM   2123  HE2 LYS A 395       7.923  13.318  11.019  1.00  0.00           H  
ATOM   2124  HE3 LYS A 395       8.067  12.625   9.398  1.00  0.00           H  
ATOM   2125  HZ1 LYS A 395      10.184  11.677  10.008  1.00  0.00           H  
ATOM   2126  HZ2 LYS A 395       9.014  11.190  11.128  1.00  0.00           H  
ATOM   2127  HZ3 LYS A 395      10.123  12.400  11.536  1.00  0.00           H  
ATOM   2128  N   MET A 396      12.229  10.432   7.545  1.00  0.00           N  
ATOM   2129  CA  MET A 396      13.336   9.598   7.127  1.00  0.00           C  
ATOM   2130  C   MET A 396      13.441   8.318   7.947  1.00  0.00           C  
ATOM   2131  O   MET A 396      12.618   8.058   8.824  1.00  0.00           O  
ATOM   2132  CB  MET A 396      14.651  10.359   7.152  1.00  0.00           C  
ATOM   2133  CG  MET A 396      15.584   9.916   6.040  1.00  0.00           C  
ATOM   2134  SD  MET A 396      17.033  10.962   5.874  1.00  0.00           S  
ATOM   2135  CE  MET A 396      17.539  10.549   4.209  1.00  0.00           C  
ATOM   2136  H   MET A 396      11.971  10.462   8.476  1.00  0.00           H  
ATOM   2137  HA  MET A 396      13.130   9.319   6.116  1.00  0.00           H  
ATOM   2138  HB2 MET A 396      14.448  11.414   7.040  1.00  0.00           H  
ATOM   2139  HB3 MET A 396      15.140  10.187   8.099  1.00  0.00           H  
ATOM   2140  HG2 MET A 396      15.911   8.908   6.247  1.00  0.00           H  
ATOM   2141  HG3 MET A 396      15.039   9.929   5.109  1.00  0.00           H  
ATOM   2142  HE1 MET A 396      17.763   9.494   4.153  1.00  0.00           H  
ATOM   2143  HE2 MET A 396      18.417  11.119   3.947  1.00  0.00           H  
ATOM   2144  HE3 MET A 396      16.738  10.783   3.525  1.00  0.00           H  
ATOM   2145  N   ARG A 397      14.469   7.523   7.651  1.00  0.00           N  
ATOM   2146  CA  ARG A 397      14.672   6.248   8.328  1.00  0.00           C  
ATOM   2147  C   ARG A 397      14.811   6.397   9.835  1.00  0.00           C  
ATOM   2148  O   ARG A 397      14.852   7.506  10.368  1.00  0.00           O  
ATOM   2149  CB  ARG A 397      15.885   5.509   7.777  1.00  0.00           C  
ATOM   2150  CG  ARG A 397      15.539   4.140   7.235  1.00  0.00           C  
ATOM   2151  CD  ARG A 397      16.797   3.381   6.920  1.00  0.00           C  
ATOM   2152  NE  ARG A 397      17.361   2.723   8.096  1.00  0.00           N  
ATOM   2153  CZ  ARG A 397      18.091   1.612   8.044  1.00  0.00           C  
ATOM   2154  NH1 ARG A 397      18.354   1.041   6.877  1.00  0.00           N  
ATOM   2155  NH2 ARG A 397      18.561   1.073   9.161  1.00  0.00           N  
ATOM   2156  H   ARG A 397      15.103   7.802   6.959  1.00  0.00           H  
ATOM   2157  HA  ARG A 397      13.811   5.651   8.114  1.00  0.00           H  
ATOM   2158  HB2 ARG A 397      16.321   6.094   6.985  1.00  0.00           H  
ATOM   2159  HB3 ARG A 397      16.618   5.380   8.552  1.00  0.00           H  
ATOM   2160  HG2 ARG A 397      14.969   3.597   7.975  1.00  0.00           H  
ATOM   2161  HG3 ARG A 397      14.957   4.254   6.334  1.00  0.00           H  
ATOM   2162  HD2 ARG A 397      16.584   2.639   6.164  1.00  0.00           H  
ATOM   2163  HD3 ARG A 397      17.509   4.092   6.542  1.00  0.00           H  
ATOM   2164  HE  ARG A 397      17.183   3.129   8.970  1.00  0.00           H  
ATOM   2165 HH11 ARG A 397      18.005   1.445   6.032  1.00  0.00           H  
ATOM   2166 HH12 ARG A 397      18.904   0.206   6.842  1.00  0.00           H  
ATOM   2167 HH21 ARG A 397      18.366   1.502  10.043  1.00  0.00           H  
ATOM   2168 HH22 ARG A 397      19.109   0.238   9.121  1.00  0.00           H  
ATOM   2169  N   ASN A 398      14.881   5.257  10.512  1.00  0.00           N  
ATOM   2170  CA  ASN A 398      15.031   5.219  11.959  1.00  0.00           C  
ATOM   2171  C   ASN A 398      16.444   5.625  12.363  1.00  0.00           C  
ATOM   2172  O   ASN A 398      16.658   6.186  13.438  1.00  0.00           O  
ATOM   2173  CB  ASN A 398      14.728   3.811  12.480  1.00  0.00           C  
ATOM   2174  CG  ASN A 398      15.717   2.769  11.976  1.00  0.00           C  
ATOM   2175  OD1 ASN A 398      16.027   1.806  12.676  1.00  0.00           O  
ATOM   2176  ND2 ASN A 398      16.214   2.952  10.753  1.00  0.00           N  
ATOM   2177  H   ASN A 398      14.826   4.412  10.019  1.00  0.00           H  
ATOM   2178  HA  ASN A 398      14.327   5.915  12.388  1.00  0.00           H  
ATOM   2179  HB2 ASN A 398      14.766   3.820  13.559  1.00  0.00           H  
ATOM   2180  HB3 ASN A 398      13.738   3.523  12.162  1.00  0.00           H  
ATOM   2181 HD21 ASN A 398      15.923   3.734  10.247  1.00  0.00           H  
ATOM   2182 HD22 ASN A 398      16.853   2.292  10.407  1.00  0.00           H  
ATOM   2183  N   ASP A 399      17.405   5.338  11.491  1.00  0.00           N  
ATOM   2184  CA  ASP A 399      18.801   5.666  11.755  1.00  0.00           C  
ATOM   2185  C   ASP A 399      19.021   7.175  11.749  1.00  0.00           C  
ATOM   2186  O   ASP A 399      19.312   7.727  10.667  1.00  0.00           O  
ATOM   2187  CB  ASP A 399      19.703   5.002  10.721  1.00  0.00           C  
ATOM   2188  CG  ASP A 399      21.173   5.275  10.972  1.00  0.00           C  
ATOM   2189  OD1 ASP A 399      21.795   4.515  11.746  1.00  0.00           O  
ATOM   2190  OD2 ASP A 399      21.703   6.248  10.397  1.00  0.00           O  
ATOM   2191  OXT ASP A 399      18.900   7.793  12.828  1.00  0.00           O  
ATOM   2192  H   ASP A 399      17.169   4.898  10.645  1.00  0.00           H  
ATOM   2193  HA  ASP A 399      19.051   5.283  12.724  1.00  0.00           H  
ATOM   2194  HB2 ASP A 399      19.545   3.933  10.744  1.00  0.00           H  
ATOM   2195  HB3 ASP A 399      19.448   5.377   9.750  1.00  0.00           H  
TER    2196      ASP A 399                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   CYS A 266     -31.479   2.150   7.184  1.00  0.00           N  
ATOM      2  CA  CYS A 266     -30.264   1.535   6.589  1.00  0.00           C  
ATOM      3  C   CYS A 266     -29.189   2.589   6.341  1.00  0.00           C  
ATOM      4  O   CYS A 266     -29.115   3.174   5.259  1.00  0.00           O  
ATOM      5  CB  CYS A 266     -30.618   0.835   5.274  1.00  0.00           C  
ATOM      6  SG  CYS A 266     -29.224  -0.006   4.487  1.00  0.00           S  
ATOM      7  H1  CYS A 266     -31.866   2.870   6.541  1.00  0.00           H  
ATOM      8  H2  CYS A 266     -31.242   2.603   8.090  1.00  0.00           H  
ATOM      9  H3  CYS A 266     -32.202   1.422   7.350  1.00  0.00           H  
ATOM     10  HA  CYS A 266     -29.879   0.805   7.285  1.00  0.00           H  
ATOM     11  HB2 CYS A 266     -31.382   0.096   5.464  1.00  0.00           H  
ATOM     12  HB3 CYS A 266     -30.998   1.567   4.577  1.00  0.00           H  
ATOM     13  HG  CYS A 266     -28.509   0.903   3.841  1.00  0.00           H  
ATOM     14  N   THR A 267     -28.359   2.829   7.352  1.00  0.00           N  
ATOM     15  CA  THR A 267     -27.287   3.813   7.245  1.00  0.00           C  
ATOM     16  C   THR A 267     -25.957   3.234   7.719  1.00  0.00           C  
ATOM     17  O   THR A 267     -25.186   3.904   8.406  1.00  0.00           O  
ATOM     18  CB  THR A 267     -27.602   5.079   8.057  1.00  0.00           C  
ATOM     19  OG1 THR A 267     -27.594   4.781   9.458  1.00  0.00           O  
ATOM     20  CG2 THR A 267     -28.954   5.654   7.664  1.00  0.00           C  
ATOM     21  H   THR A 267     -28.469   2.332   8.189  1.00  0.00           H  
ATOM     22  HA  THR A 267     -27.193   4.096   6.208  1.00  0.00           H  
ATOM     23  HB  THR A 267     -26.841   5.813   7.846  1.00  0.00           H  
ATOM     24  HG1 THR A 267     -27.255   5.536   9.945  1.00  0.00           H  
ATOM     25 HG21 THR A 267     -28.946   5.908   6.614  1.00  0.00           H  
ATOM     26 HG22 THR A 267     -29.150   6.543   8.246  1.00  0.00           H  
ATOM     27 HG23 THR A 267     -29.726   4.924   7.853  1.00  0.00           H  
ATOM     28  N   ASP A 268     -25.698   1.982   7.345  1.00  0.00           N  
ATOM     29  CA  ASP A 268     -24.462   1.301   7.724  1.00  0.00           C  
ATOM     30  C   ASP A 268     -24.324   1.214   9.240  1.00  0.00           C  
ATOM     31  O   ASP A 268     -23.862   2.155   9.887  1.00  0.00           O  
ATOM     32  CB  ASP A 268     -23.251   2.022   7.129  1.00  0.00           C  
ATOM     33  CG  ASP A 268     -23.294   2.074   5.614  1.00  0.00           C  
ATOM     34  OD1 ASP A 268     -22.769   1.138   4.973  1.00  0.00           O  
ATOM     35  OD2 ASP A 268     -23.849   3.050   5.069  1.00  0.00           O  
ATOM     36  H   ASP A 268     -26.357   1.502   6.800  1.00  0.00           H  
ATOM     37  HA  ASP A 268     -24.503   0.298   7.323  1.00  0.00           H  
ATOM     38  HB2 ASP A 268     -23.222   3.035   7.504  1.00  0.00           H  
ATOM     39  HB3 ASP A 268     -22.350   1.506   7.429  1.00  0.00           H  
ATOM     40  N   VAL A 269     -24.725   0.079   9.803  1.00  0.00           N  
ATOM     41  CA  VAL A 269     -24.646  -0.132  11.242  1.00  0.00           C  
ATOM     42  C   VAL A 269     -23.460  -1.009  11.619  1.00  0.00           C  
ATOM     43  O   VAL A 269     -23.068  -1.905  10.872  1.00  0.00           O  
ATOM     44  CB  VAL A 269     -25.950  -0.737  11.800  1.00  0.00           C  
ATOM     45  CG1 VAL A 269     -25.677  -1.575  13.036  1.00  0.00           C  
ATOM     46  CG2 VAL A 269     -26.919   0.371  12.134  1.00  0.00           C  
ATOM     47  H   VAL A 269     -25.083  -0.636   9.234  1.00  0.00           H  
ATOM     48  HA  VAL A 269     -24.510   0.831  11.711  1.00  0.00           H  
ATOM     49  HB  VAL A 269     -26.395  -1.361  11.048  1.00  0.00           H  
ATOM     50 HG11 VAL A 269     -25.003  -1.031  13.682  1.00  0.00           H  
ATOM     51 HG12 VAL A 269     -25.225  -2.512  12.745  1.00  0.00           H  
ATOM     52 HG13 VAL A 269     -26.604  -1.766  13.556  1.00  0.00           H  
ATOM     53 HG21 VAL A 269     -26.472   1.000  12.884  1.00  0.00           H  
ATOM     54 HG22 VAL A 269     -27.838  -0.050  12.513  1.00  0.00           H  
ATOM     55 HG23 VAL A 269     -27.124   0.955  11.248  1.00  0.00           H  
ATOM     56  N   SER A 270     -22.902  -0.726  12.792  1.00  0.00           N  
ATOM     57  CA  SER A 270     -21.760  -1.454  13.321  1.00  0.00           C  
ATOM     58  C   SER A 270     -20.598  -1.508  12.328  1.00  0.00           C  
ATOM     59  O   SER A 270     -19.633  -2.243  12.536  1.00  0.00           O  
ATOM     60  CB  SER A 270     -22.175  -2.861  13.734  1.00  0.00           C  
ATOM     61  OG  SER A 270     -22.540  -3.647  12.613  1.00  0.00           O  
ATOM     62  H   SER A 270     -23.286  -0.008  13.332  1.00  0.00           H  
ATOM     63  HA  SER A 270     -21.436  -0.927  14.202  1.00  0.00           H  
ATOM     64  HB2 SER A 270     -21.355  -3.343  14.244  1.00  0.00           H  
ATOM     65  HB3 SER A 270     -23.021  -2.787  14.399  1.00  0.00           H  
ATOM     66  HG  SER A 270     -22.105  -4.502  12.665  1.00  0.00           H  
ATOM     67  N   HIS A 271     -20.698  -0.721  11.258  1.00  0.00           N  
ATOM     68  CA  HIS A 271     -19.659  -0.669  10.231  1.00  0.00           C  
ATOM     69  C   HIS A 271     -19.199  -2.063   9.811  1.00  0.00           C  
ATOM     70  O   HIS A 271     -18.242  -2.604  10.367  1.00  0.00           O  
ATOM     71  CB  HIS A 271     -18.471   0.141  10.728  1.00  0.00           C  
ATOM     72  CG  HIS A 271     -18.736   1.612  10.807  1.00  0.00           C  
ATOM     73  ND1 HIS A 271     -19.999   2.144  10.958  1.00  0.00           N  
ATOM     74  CD2 HIS A 271     -17.890   2.666  10.752  1.00  0.00           C  
ATOM     75  CE1 HIS A 271     -19.918   3.463  10.992  1.00  0.00           C  
ATOM     76  NE2 HIS A 271     -18.649   3.804  10.869  1.00  0.00           N  
ATOM     77  H   HIS A 271     -21.491  -0.155  11.156  1.00  0.00           H  
ATOM     78  HA  HIS A 271     -20.071  -0.172   9.378  1.00  0.00           H  
ATOM     79  HB2 HIS A 271     -18.214  -0.198  11.708  1.00  0.00           H  
ATOM     80  HB3 HIS A 271     -17.633  -0.012  10.065  1.00  0.00           H  
ATOM     81  HD1 HIS A 271     -20.832   1.633  11.030  1.00  0.00           H  
ATOM     82  HD2 HIS A 271     -16.816   2.621  10.639  1.00  0.00           H  
ATOM     83  HE1 HIS A 271     -20.749   4.145  11.104  1.00  0.00           H  
ATOM     84  HE2 HIS A 271     -18.303   4.720  10.911  1.00  0.00           H  
ATOM     85  N   LYS A 272     -19.885  -2.640   8.829  1.00  0.00           N  
ATOM     86  CA  LYS A 272     -19.534  -3.965   8.324  1.00  0.00           C  
ATOM     87  C   LYS A 272     -18.171  -3.919   7.648  1.00  0.00           C  
ATOM     88  O   LYS A 272     -18.084  -3.766   6.431  1.00  0.00           O  
ATOM     89  CB  LYS A 272     -20.591  -4.463   7.331  1.00  0.00           C  
ATOM     90  CG  LYS A 272     -21.963  -4.708   7.948  1.00  0.00           C  
ATOM     91  CD  LYS A 272     -22.692  -3.409   8.270  1.00  0.00           C  
ATOM     92  CE  LYS A 272     -22.928  -2.566   7.026  1.00  0.00           C  
ATOM     93  NZ  LYS A 272     -23.734  -3.290   6.005  1.00  0.00           N  
ATOM     94  H   LYS A 272     -20.645  -2.165   8.434  1.00  0.00           H  
ATOM     95  HA  LYS A 272     -19.484  -4.645   9.161  1.00  0.00           H  
ATOM     96  HB2 LYS A 272     -20.700  -3.729   6.546  1.00  0.00           H  
ATOM     97  HB3 LYS A 272     -20.246  -5.390   6.897  1.00  0.00           H  
ATOM     98  HG2 LYS A 272     -22.560  -5.279   7.255  1.00  0.00           H  
ATOM     99  HG3 LYS A 272     -21.835  -5.271   8.861  1.00  0.00           H  
ATOM    100  HD2 LYS A 272     -23.647  -3.646   8.714  1.00  0.00           H  
ATOM    101  HD3 LYS A 272     -22.099  -2.841   8.971  1.00  0.00           H  
ATOM    102  HE2 LYS A 272     -23.451  -1.666   7.311  1.00  0.00           H  
ATOM    103  HE3 LYS A 272     -21.971  -2.304   6.599  1.00  0.00           H  
ATOM    104  HZ1 LYS A 272     -24.670  -3.527   6.392  1.00  0.00           H  
ATOM    105  HZ2 LYS A 272     -23.254  -4.170   5.729  1.00  0.00           H  
ATOM    106  HZ3 LYS A 272     -23.858  -2.697   5.161  1.00  0.00           H  
ATOM    107  N   VAL A 273     -17.121  -4.066   8.466  1.00  0.00           N  
ATOM    108  CA  VAL A 273     -15.732  -4.039   8.006  1.00  0.00           C  
ATOM    109  C   VAL A 273     -15.602  -3.603   6.552  1.00  0.00           C  
ATOM    110  O   VAL A 273     -15.427  -4.425   5.649  1.00  0.00           O  
ATOM    111  CB  VAL A 273     -15.067  -5.411   8.201  1.00  0.00           C  
ATOM    112  CG1 VAL A 273     -15.907  -6.506   7.562  1.00  0.00           C  
ATOM    113  CG2 VAL A 273     -13.643  -5.396   7.655  1.00  0.00           C  
ATOM    114  H   VAL A 273     -17.289  -4.215   9.417  1.00  0.00           H  
ATOM    115  HA  VAL A 273     -15.198  -3.330   8.620  1.00  0.00           H  
ATOM    116  HB  VAL A 273     -15.020  -5.607   9.262  1.00  0.00           H  
ATOM    117 HG11 VAL A 273     -16.937  -6.396   7.882  1.00  0.00           H  
ATOM    118 HG12 VAL A 273     -15.534  -7.472   7.868  1.00  0.00           H  
ATOM    119 HG13 VAL A 273     -15.853  -6.422   6.487  1.00  0.00           H  
ATOM    120 HG21 VAL A 273     -13.095  -4.591   8.122  1.00  0.00           H  
ATOM    121 HG22 VAL A 273     -13.661  -5.240   6.583  1.00  0.00           H  
ATOM    122 HG23 VAL A 273     -13.161  -6.337   7.875  1.00  0.00           H  
ATOM    123  N   LEU A 274     -15.711  -2.301   6.326  1.00  0.00           N  
ATOM    124  CA  LEU A 274     -15.583  -1.761   4.985  1.00  0.00           C  
ATOM    125  C   LEU A 274     -14.231  -2.155   4.412  1.00  0.00           C  
ATOM    126  O   LEU A 274     -14.120  -2.530   3.245  1.00  0.00           O  
ATOM    127  CB  LEU A 274     -15.737  -0.245   5.004  1.00  0.00           C  
ATOM    128  CG  LEU A 274     -16.972   0.270   5.748  1.00  0.00           C  
ATOM    129  CD1 LEU A 274     -16.951   1.787   5.845  1.00  0.00           C  
ATOM    130  CD2 LEU A 274     -18.239  -0.204   5.062  1.00  0.00           C  
ATOM    131  H   LEU A 274     -15.882  -1.695   7.076  1.00  0.00           H  
ATOM    132  HA  LEU A 274     -16.362  -2.184   4.372  1.00  0.00           H  
ATOM    133  HB2 LEU A 274     -14.856   0.184   5.460  1.00  0.00           H  
ATOM    134  HB3 LEU A 274     -15.796   0.091   3.983  1.00  0.00           H  
ATOM    135  HG  LEU A 274     -16.972  -0.131   6.751  1.00  0.00           H  
ATOM    136 HD11 LEU A 274     -17.834   2.127   6.367  1.00  0.00           H  
ATOM    137 HD12 LEU A 274     -16.933   2.212   4.852  1.00  0.00           H  
ATOM    138 HD13 LEU A 274     -16.071   2.101   6.387  1.00  0.00           H  
ATOM    139 HD21 LEU A 274     -18.374  -1.255   5.261  1.00  0.00           H  
ATOM    140 HD22 LEU A 274     -18.154  -0.046   3.997  1.00  0.00           H  
ATOM    141 HD23 LEU A 274     -19.085   0.348   5.444  1.00  0.00           H  
ATOM    142  N   ARG A 275     -13.207  -2.074   5.263  1.00  0.00           N  
ATOM    143  CA  ARG A 275     -11.858  -2.420   4.901  1.00  0.00           C  
ATOM    144  C   ARG A 275     -10.949  -2.211   6.099  1.00  0.00           C  
ATOM    145  O   ARG A 275     -11.410  -1.858   7.185  1.00  0.00           O  
ATOM    146  CB  ARG A 275     -11.415  -1.555   3.725  1.00  0.00           C  
ATOM    147  CG  ARG A 275     -10.131  -2.000   3.014  1.00  0.00           C  
ATOM    148  CD  ARG A 275     -10.092  -3.497   2.706  1.00  0.00           C  
ATOM    149  NE  ARG A 275      -9.977  -4.322   3.909  1.00  0.00           N  
ATOM    150  CZ  ARG A 275     -10.664  -5.447   4.102  1.00  0.00           C  
ATOM    151  NH1 ARG A 275     -11.513  -5.876   3.178  1.00  0.00           N  
ATOM    152  NH2 ARG A 275     -10.500  -6.142   5.219  1.00  0.00           N  
ATOM    153  H   ARG A 275     -13.362  -1.753   6.159  1.00  0.00           H  
ATOM    154  HA  ARG A 275     -11.841  -3.460   4.621  1.00  0.00           H  
ATOM    155  HB2 ARG A 275     -12.216  -1.541   3.013  1.00  0.00           H  
ATOM    156  HB3 ARG A 275     -11.262  -0.548   4.086  1.00  0.00           H  
ATOM    157  HG2 ARG A 275     -10.055  -1.462   2.081  1.00  0.00           H  
ATOM    158  HG3 ARG A 275      -9.285  -1.748   3.635  1.00  0.00           H  
ATOM    159  HD2 ARG A 275     -10.988  -3.768   2.184  1.00  0.00           H  
ATOM    160  HD3 ARG A 275      -9.240  -3.692   2.071  1.00  0.00           H  
ATOM    161  HE  ARG A 275      -9.357  -4.026   4.605  1.00  0.00           H  
ATOM    162 HH11 ARG A 275     -11.640  -5.356   2.335  1.00  0.00           H  
ATOM    163 HH12 ARG A 275     -12.027  -6.722   3.327  1.00  0.00           H  
ATOM    164 HH21 ARG A 275      -9.861  -5.821   5.918  1.00  0.00           H  
ATOM    165 HH22 ARG A 275     -11.016  -6.986   5.363  1.00  0.00           H  
ATOM    166  N   SER A 276      -9.672  -2.449   5.899  1.00  0.00           N  
ATOM    167  CA  SER A 276      -8.683  -2.290   6.946  1.00  0.00           C  
ATOM    168  C   SER A 276      -8.621  -0.866   7.458  1.00  0.00           C  
ATOM    169  O   SER A 276      -9.630  -0.177   7.607  1.00  0.00           O  
ATOM    170  CB  SER A 276      -7.307  -2.683   6.405  1.00  0.00           C  
ATOM    171  OG  SER A 276      -6.488  -3.220   7.429  1.00  0.00           O  
ATOM    172  H   SER A 276      -9.384  -2.763   5.022  1.00  0.00           H  
ATOM    173  HA  SER A 276      -8.940  -2.925   7.749  1.00  0.00           H  
ATOM    174  HB2 SER A 276      -7.424  -3.421   5.626  1.00  0.00           H  
ATOM    175  HB3 SER A 276      -6.823  -1.795   5.999  1.00  0.00           H  
ATOM    176  HG  SER A 276      -6.433  -4.173   7.328  1.00  0.00           H  
ATOM    177  N   GLU A 277      -7.410  -0.474   7.771  1.00  0.00           N  
ATOM    178  CA  GLU A 277      -7.097   0.862   8.218  1.00  0.00           C  
ATOM    179  C   GLU A 277      -5.895   1.310   7.423  1.00  0.00           C  
ATOM    180  O   GLU A 277      -5.281   2.343   7.682  1.00  0.00           O  
ATOM    181  CB  GLU A 277      -6.819   0.847   9.699  1.00  0.00           C  
ATOM    182  CG  GLU A 277      -7.982   0.263  10.460  1.00  0.00           C  
ATOM    183  CD  GLU A 277      -7.639  -0.124  11.884  1.00  0.00           C  
ATOM    184  OE1 GLU A 277      -6.858   0.608  12.528  1.00  0.00           O  
ATOM    185  OE2 GLU A 277      -8.154  -1.158  12.359  1.00  0.00           O  
ATOM    186  H   GLU A 277      -6.687  -1.127   7.718  1.00  0.00           H  
ATOM    187  HA  GLU A 277      -7.939   1.500   8.008  1.00  0.00           H  
ATOM    188  HB2 GLU A 277      -5.949   0.242   9.873  1.00  0.00           H  
ATOM    189  HB3 GLU A 277      -6.642   1.851  10.046  1.00  0.00           H  
ATOM    190  HG2 GLU A 277      -8.781   0.990  10.483  1.00  0.00           H  
ATOM    191  HG3 GLU A 277      -8.312  -0.616   9.919  1.00  0.00           H  
ATOM    192  N   THR A 278      -5.579   0.462   6.452  1.00  0.00           N  
ATOM    193  CA  THR A 278      -4.488   0.668   5.529  1.00  0.00           C  
ATOM    194  C   THR A 278      -4.909   1.655   4.469  1.00  0.00           C  
ATOM    195  O   THR A 278      -6.012   2.194   4.531  1.00  0.00           O  
ATOM    196  CB  THR A 278      -4.127  -0.656   4.841  1.00  0.00           C  
ATOM    197  OG1 THR A 278      -5.263  -1.158   4.130  1.00  0.00           O  
ATOM    198  CG2 THR A 278      -3.675  -1.684   5.850  1.00  0.00           C  
ATOM    199  H   THR A 278      -6.115  -0.352   6.355  1.00  0.00           H  
ATOM    200  HA  THR A 278      -3.630   1.039   6.065  1.00  0.00           H  
ATOM    201  HB  THR A 278      -3.325  -0.480   4.150  1.00  0.00           H  
ATOM    202  HG1 THR A 278      -5.987  -0.530   4.199  1.00  0.00           H  
ATOM    203 HG21 THR A 278      -4.021  -1.391   6.820  1.00  0.00           H  
ATOM    204 HG22 THR A 278      -2.596  -1.741   5.851  1.00  0.00           H  
ATOM    205 HG23 THR A 278      -4.086  -2.648   5.596  1.00  0.00           H  
ATOM    206  N   VAL A 279      -4.053   1.901   3.493  1.00  0.00           N  
ATOM    207  CA  VAL A 279      -4.432   2.816   2.443  1.00  0.00           C  
ATOM    208  C   VAL A 279      -5.674   2.261   1.763  1.00  0.00           C  
ATOM    209  O   VAL A 279      -6.670   2.940   1.714  1.00  0.00           O  
ATOM    210  CB  VAL A 279      -3.266   3.145   1.481  1.00  0.00           C  
ATOM    211  CG1 VAL A 279      -1.954   2.933   2.187  1.00  0.00           C  
ATOM    212  CG2 VAL A 279      -3.311   2.402   0.174  1.00  0.00           C  
ATOM    213  H   VAL A 279      -3.176   1.466   3.481  1.00  0.00           H  
ATOM    214  HA  VAL A 279      -4.720   3.743   2.924  1.00  0.00           H  
ATOM    215  HB  VAL A 279      -3.332   4.187   1.254  1.00  0.00           H  
ATOM    216 HG11 VAL A 279      -2.078   3.227   3.216  1.00  0.00           H  
ATOM    217 HG12 VAL A 279      -1.188   3.538   1.723  1.00  0.00           H  
ATOM    218 HG13 VAL A 279      -1.676   1.891   2.139  1.00  0.00           H  
ATOM    219 HG21 VAL A 279      -3.595   3.100  -0.615  1.00  0.00           H  
ATOM    220 HG22 VAL A 279      -4.032   1.604   0.230  1.00  0.00           H  
ATOM    221 HG23 VAL A 279      -2.338   1.994  -0.043  1.00  0.00           H  
ATOM    222  N   LEU A 280      -5.642   1.016   1.286  1.00  0.00           N  
ATOM    223  CA  LEU A 280      -6.837   0.411   0.686  1.00  0.00           C  
ATOM    224  C   LEU A 280      -8.059   0.780   1.510  1.00  0.00           C  
ATOM    225  O   LEU A 280      -9.122   1.031   0.960  1.00  0.00           O  
ATOM    226  CB  LEU A 280      -6.741  -1.121   0.573  1.00  0.00           C  
ATOM    227  CG  LEU A 280      -7.999  -1.807   0.026  1.00  0.00           C  
ATOM    228  CD1 LEU A 280      -8.403  -1.219  -1.309  1.00  0.00           C  
ATOM    229  CD2 LEU A 280      -7.769  -3.293  -0.127  1.00  0.00           C  
ATOM    230  H   LEU A 280      -4.807   0.531   1.284  1.00  0.00           H  
ATOM    231  HA  LEU A 280      -6.951   0.830  -0.303  1.00  0.00           H  
ATOM    232  HB2 LEU A 280      -5.916  -1.363  -0.077  1.00  0.00           H  
ATOM    233  HB3 LEU A 280      -6.537  -1.538   1.552  1.00  0.00           H  
ATOM    234  HG  LEU A 280      -8.815  -1.661   0.719  1.00  0.00           H  
ATOM    235 HD11 LEU A 280      -8.291  -0.148  -1.286  1.00  0.00           H  
ATOM    236 HD12 LEU A 280      -9.432  -1.470  -1.517  1.00  0.00           H  
ATOM    237 HD13 LEU A 280      -7.772  -1.629  -2.085  1.00  0.00           H  
ATOM    238 HD21 LEU A 280      -7.493  -3.716   0.823  1.00  0.00           H  
ATOM    239 HD22 LEU A 280      -6.975  -3.462  -0.842  1.00  0.00           H  
ATOM    240 HD23 LEU A 280      -8.675  -3.762  -0.479  1.00  0.00           H  
ATOM    241  N   ASP A 281      -7.899   0.812   2.837  1.00  0.00           N  
ATOM    242  CA  ASP A 281      -8.999   1.200   3.712  1.00  0.00           C  
ATOM    243  C   ASP A 281      -9.356   2.650   3.414  1.00  0.00           C  
ATOM    244  O   ASP A 281     -10.528   3.004   3.290  1.00  0.00           O  
ATOM    245  CB  ASP A 281      -8.635   1.032   5.200  1.00  0.00           C  
ATOM    246  CG  ASP A 281      -9.001   2.253   6.023  1.00  0.00           C  
ATOM    247  OD1 ASP A 281      -8.193   3.199   6.075  1.00  0.00           O  
ATOM    248  OD2 ASP A 281     -10.104   2.263   6.609  1.00  0.00           O  
ATOM    249  H   ASP A 281      -7.030   0.583   3.226  1.00  0.00           H  
ATOM    250  HA  ASP A 281      -9.848   0.575   3.477  1.00  0.00           H  
ATOM    251  HB2 ASP A 281      -9.164   0.187   5.615  1.00  0.00           H  
ATOM    252  HB3 ASP A 281      -7.577   0.851   5.302  1.00  0.00           H  
ATOM    253  N   PHE A 282      -8.321   3.484   3.292  1.00  0.00           N  
ATOM    254  CA  PHE A 282      -8.502   4.893   2.977  1.00  0.00           C  
ATOM    255  C   PHE A 282      -8.967   5.071   1.521  1.00  0.00           C  
ATOM    256  O   PHE A 282     -10.078   5.543   1.274  1.00  0.00           O  
ATOM    257  CB  PHE A 282      -7.204   5.668   3.218  1.00  0.00           C  
ATOM    258  CG  PHE A 282      -7.059   6.869   2.337  1.00  0.00           C  
ATOM    259  CD1 PHE A 282      -7.954   7.918   2.430  1.00  0.00           C  
ATOM    260  CD2 PHE A 282      -6.052   6.925   1.395  1.00  0.00           C  
ATOM    261  CE1 PHE A 282      -7.848   9.010   1.600  1.00  0.00           C  
ATOM    262  CE2 PHE A 282      -5.941   8.019   0.541  1.00  0.00           C  
ATOM    263  CZ  PHE A 282      -6.849   9.067   0.652  1.00  0.00           C  
ATOM    264  H   PHE A 282      -7.409   3.141   3.425  1.00  0.00           H  
ATOM    265  HA  PHE A 282      -9.260   5.274   3.641  1.00  0.00           H  
ATOM    266  HB2 PHE A 282      -7.180   6.004   4.242  1.00  0.00           H  
ATOM    267  HB3 PHE A 282      -6.362   5.015   3.035  1.00  0.00           H  
ATOM    268  HD1 PHE A 282      -8.739   7.880   3.171  1.00  0.00           H  
ATOM    269  HD2 PHE A 282      -5.348   6.099   1.334  1.00  0.00           H  
ATOM    270  HE1 PHE A 282      -8.551   9.822   1.692  1.00  0.00           H  
ATOM    271  HE2 PHE A 282      -5.138   8.065  -0.203  1.00  0.00           H  
ATOM    272  HZ  PHE A 282      -6.782   9.930  -0.012  1.00  0.00           H  
ATOM    273  N   MET A 283      -8.095   4.709   0.561  1.00  0.00           N  
ATOM    274  CA  MET A 283      -8.413   4.807  -0.860  1.00  0.00           C  
ATOM    275  C   MET A 283      -9.855   4.325  -1.120  1.00  0.00           C  
ATOM    276  O   MET A 283     -10.510   4.768  -2.064  1.00  0.00           O  
ATOM    277  CB  MET A 283      -7.427   3.991  -1.715  1.00  0.00           C  
ATOM    278  CG  MET A 283      -6.101   3.676  -1.100  1.00  0.00           C  
ATOM    279  SD  MET A 283      -5.280   2.388  -2.057  1.00  0.00           S  
ATOM    280  CE  MET A 283      -4.920   3.281  -3.560  1.00  0.00           C  
ATOM    281  H   MET A 283      -7.209   4.378   0.823  1.00  0.00           H  
ATOM    282  HA  MET A 283      -8.328   5.845  -1.146  1.00  0.00           H  
ATOM    283  HB2 MET A 283      -7.867   3.058  -1.942  1.00  0.00           H  
ATOM    284  HB3 MET A 283      -7.227   4.526  -2.631  1.00  0.00           H  
ATOM    285  HG2 MET A 283      -5.488   4.565  -1.094  1.00  0.00           H  
ATOM    286  HG3 MET A 283      -6.253   3.326  -0.102  1.00  0.00           H  
ATOM    287  HE1 MET A 283      -4.405   4.194  -3.307  1.00  0.00           H  
ATOM    288  HE2 MET A 283      -5.842   3.515  -4.071  1.00  0.00           H  
ATOM    289  HE3 MET A 283      -4.294   2.676  -4.199  1.00  0.00           H  
ATOM    290  N   PHE A 284     -10.349   3.405  -0.276  1.00  0.00           N  
ATOM    291  CA  PHE A 284     -11.720   2.888  -0.415  1.00  0.00           C  
ATOM    292  C   PHE A 284     -12.731   3.949  -0.007  1.00  0.00           C  
ATOM    293  O   PHE A 284     -13.661   4.267  -0.760  1.00  0.00           O  
ATOM    294  CB  PHE A 284     -11.932   1.643   0.436  1.00  0.00           C  
ATOM    295  CG  PHE A 284     -12.390   0.446  -0.339  1.00  0.00           C  
ATOM    296  CD1 PHE A 284     -13.568   0.473  -1.070  1.00  0.00           C  
ATOM    297  CD2 PHE A 284     -11.635  -0.710  -0.335  1.00  0.00           C  
ATOM    298  CE1 PHE A 284     -13.980  -0.638  -1.782  1.00  0.00           C  
ATOM    299  CE2 PHE A 284     -12.038  -1.821  -1.042  1.00  0.00           C  
ATOM    300  CZ  PHE A 284     -13.213  -1.787  -1.769  1.00  0.00           C  
ATOM    301  H   PHE A 284      -9.779   3.067   0.447  1.00  0.00           H  
ATOM    302  HA  PHE A 284     -11.872   2.632  -1.444  1.00  0.00           H  
ATOM    303  HB2 PHE A 284     -11.007   1.386   0.904  1.00  0.00           H  
ATOM    304  HB3 PHE A 284     -12.672   1.853   1.196  1.00  0.00           H  
ATOM    305  HD1 PHE A 284     -14.166   1.372  -1.079  1.00  0.00           H  
ATOM    306  HD2 PHE A 284     -10.715  -0.740   0.232  1.00  0.00           H  
ATOM    307  HE1 PHE A 284     -14.898  -0.608  -2.349  1.00  0.00           H  
ATOM    308  HE2 PHE A 284     -11.436  -2.713  -1.028  1.00  0.00           H  
ATOM    309  HZ  PHE A 284     -13.531  -2.657  -2.324  1.00  0.00           H  
ATOM    310  N   ASN A 285     -12.544   4.479   1.204  1.00  0.00           N  
ATOM    311  CA  ASN A 285     -13.386   5.527   1.741  1.00  0.00           C  
ATOM    312  C   ASN A 285     -13.702   6.523   0.653  1.00  0.00           C  
ATOM    313  O   ASN A 285     -14.771   7.127   0.600  1.00  0.00           O  
ATOM    314  CB  ASN A 285     -12.617   6.233   2.844  1.00  0.00           C  
ATOM    315  CG  ASN A 285     -12.181   5.306   3.951  1.00  0.00           C  
ATOM    316  OD1 ASN A 285     -11.256   5.609   4.705  1.00  0.00           O  
ATOM    317  ND2 ASN A 285     -12.833   4.167   4.044  1.00  0.00           N  
ATOM    318  H   ASN A 285     -11.805   4.161   1.754  1.00  0.00           H  
ATOM    319  HA  ASN A 285     -14.288   5.100   2.136  1.00  0.00           H  
ATOM    320  HB2 ASN A 285     -11.731   6.667   2.412  1.00  0.00           H  
ATOM    321  HB3 ASN A 285     -13.227   7.002   3.260  1.00  0.00           H  
ATOM    322 HD21 ASN A 285     -13.549   3.993   3.402  1.00  0.00           H  
ATOM    323 HD22 ASN A 285     -12.568   3.545   4.742  1.00  0.00           H  
ATOM    324  N   PHE A 286     -12.722   6.653  -0.208  1.00  0.00           N  
ATOM    325  CA  PHE A 286     -12.741   7.550  -1.333  1.00  0.00           C  
ATOM    326  C   PHE A 286     -13.668   7.128  -2.454  1.00  0.00           C  
ATOM    327  O   PHE A 286     -14.537   7.895  -2.863  1.00  0.00           O  
ATOM    328  CB  PHE A 286     -11.353   7.599  -1.867  1.00  0.00           C  
ATOM    329  CG  PHE A 286     -10.614   8.818  -1.489  1.00  0.00           C  
ATOM    330  CD1 PHE A 286     -10.819   9.476  -0.285  1.00  0.00           C  
ATOM    331  CD2 PHE A 286      -9.695   9.291  -2.353  1.00  0.00           C  
ATOM    332  CE1 PHE A 286     -10.090  10.606   0.018  1.00  0.00           C  
ATOM    333  CE2 PHE A 286      -8.968  10.392  -2.063  1.00  0.00           C  
ATOM    334  CZ  PHE A 286      -9.153  11.061  -0.884  1.00  0.00           C  
ATOM    335  H   PHE A 286     -11.919   6.104  -0.075  1.00  0.00           H  
ATOM    336  HA  PHE A 286     -13.007   8.534  -0.995  1.00  0.00           H  
ATOM    337  HB2 PHE A 286     -10.801   6.751  -1.494  1.00  0.00           H  
ATOM    338  HB3 PHE A 286     -11.393   7.554  -2.939  1.00  0.00           H  
ATOM    339  HD1 PHE A 286     -11.557   9.104   0.410  1.00  0.00           H  
ATOM    340  HD2 PHE A 286      -9.550   8.778  -3.283  1.00  0.00           H  
ATOM    341  HE1 PHE A 286     -10.247  11.123   0.952  1.00  0.00           H  
ATOM    342  HE2 PHE A 286      -8.253  10.741  -2.762  1.00  0.00           H  
ATOM    343  HZ  PHE A 286      -8.557  11.930  -0.672  1.00  0.00           H  
ATOM    344  N   TYR A 287     -13.453   5.931  -2.991  1.00  0.00           N  
ATOM    345  CA  TYR A 287     -14.277   5.460  -4.094  1.00  0.00           C  
ATOM    346  C   TYR A 287     -15.757   5.595  -3.754  1.00  0.00           C  
ATOM    347  O   TYR A 287     -16.612   5.580  -4.640  1.00  0.00           O  
ATOM    348  CB  TYR A 287     -13.925   4.022  -4.487  1.00  0.00           C  
ATOM    349  CG  TYR A 287     -13.713   3.839  -5.980  1.00  0.00           C  
ATOM    350  CD1 TYR A 287     -13.252   4.886  -6.766  1.00  0.00           C  
ATOM    351  CD2 TYR A 287     -13.981   2.627  -6.602  1.00  0.00           C  
ATOM    352  CE1 TYR A 287     -13.062   4.742  -8.116  1.00  0.00           C  
ATOM    353  CE2 TYR A 287     -13.791   2.469  -7.965  1.00  0.00           C  
ATOM    354  CZ  TYR A 287     -13.332   3.532  -8.718  1.00  0.00           C  
ATOM    355  OH  TYR A 287     -13.143   3.381 -10.072  1.00  0.00           O  
ATOM    356  H   TYR A 287     -12.729   5.363  -2.644  1.00  0.00           H  
ATOM    357  HA  TYR A 287     -14.068   6.106  -4.930  1.00  0.00           H  
ATOM    358  HB2 TYR A 287     -13.018   3.726  -3.983  1.00  0.00           H  
ATOM    359  HB3 TYR A 287     -14.726   3.372  -4.187  1.00  0.00           H  
ATOM    360  HD1 TYR A 287     -13.039   5.830  -6.303  1.00  0.00           H  
ATOM    361  HD2 TYR A 287     -14.340   1.799  -6.010  1.00  0.00           H  
ATOM    362  HE1 TYR A 287     -12.705   5.582  -8.694  1.00  0.00           H  
ATOM    363  HE2 TYR A 287     -14.003   1.519  -8.432  1.00  0.00           H  
ATOM    364  HH  TYR A 287     -13.908   2.948 -10.457  1.00  0.00           H  
ATOM    365  N   HIS A 288     -16.051   5.725  -2.464  1.00  0.00           N  
ATOM    366  CA  HIS A 288     -17.425   5.905  -2.010  1.00  0.00           C  
ATOM    367  C   HIS A 288     -17.868   7.355  -2.233  1.00  0.00           C  
ATOM    368  O   HIS A 288     -19.031   7.623  -2.533  1.00  0.00           O  
ATOM    369  CB  HIS A 288     -17.551   5.541  -0.531  1.00  0.00           C  
ATOM    370  CG  HIS A 288     -17.232   4.107  -0.227  1.00  0.00           C  
ATOM    371  ND1 HIS A 288     -17.541   3.509   0.977  1.00  0.00           N  
ATOM    372  CD2 HIS A 288     -16.624   3.152  -0.973  1.00  0.00           C  
ATOM    373  CE1 HIS A 288     -17.139   2.251   0.958  1.00  0.00           C  
ATOM    374  NE2 HIS A 288     -16.580   2.009  -0.213  1.00  0.00           N  
ATOM    375  H   HIS A 288     -15.327   5.678  -1.799  1.00  0.00           H  
ATOM    376  HA  HIS A 288     -18.056   5.253  -2.587  1.00  0.00           H  
ATOM    377  HB2 HIS A 288     -16.876   6.157   0.035  1.00  0.00           H  
ATOM    378  HB3 HIS A 288     -18.563   5.732  -0.207  1.00  0.00           H  
ATOM    379  HD1 HIS A 288     -17.989   3.944   1.732  1.00  0.00           H  
ATOM    380  HD2 HIS A 288     -16.246   3.268  -1.979  1.00  0.00           H  
ATOM    381  HE1 HIS A 288     -17.249   1.541   1.764  1.00  0.00           H  
ATOM    382  HE2 HIS A 288     -16.115   1.182  -0.456  1.00  0.00           H  
ATOM    383  N   GLN A 289     -16.921   8.282  -2.080  1.00  0.00           N  
ATOM    384  CA  GLN A 289     -17.185   9.712  -2.265  1.00  0.00           C  
ATOM    385  C   GLN A 289     -16.765  10.194  -3.648  1.00  0.00           C  
ATOM    386  O   GLN A 289     -17.573  10.266  -4.574  1.00  0.00           O  
ATOM    387  CB  GLN A 289     -16.431  10.546  -1.221  1.00  0.00           C  
ATOM    388  CG  GLN A 289     -15.344   9.785  -0.492  1.00  0.00           C  
ATOM    389  CD  GLN A 289     -14.808  10.543   0.706  1.00  0.00           C  
ATOM    390  OE1 GLN A 289     -15.517  11.343   1.316  1.00  0.00           O  
ATOM    391  NE2 GLN A 289     -13.553  10.291   1.052  1.00  0.00           N  
ATOM    392  H   GLN A 289     -16.021   7.997  -1.825  1.00  0.00           H  
ATOM    393  HA  GLN A 289     -18.244   9.875  -2.143  1.00  0.00           H  
ATOM    394  HB2 GLN A 289     -15.962  11.384  -1.721  1.00  0.00           H  
ATOM    395  HB3 GLN A 289     -17.127  10.918  -0.496  1.00  0.00           H  
ATOM    396  HG2 GLN A 289     -15.746   8.843  -0.153  1.00  0.00           H  
ATOM    397  HG3 GLN A 289     -14.531   9.604  -1.182  1.00  0.00           H  
ATOM    398 HE21 GLN A 289     -13.050   9.638   0.522  1.00  0.00           H  
ATOM    399 HE22 GLN A 289     -13.180  10.768   1.822  1.00  0.00           H  
ATOM    400  N   THR A 290     -15.483  10.524  -3.764  1.00  0.00           N  
ATOM    401  CA  THR A 290     -14.914  11.036  -4.998  1.00  0.00           C  
ATOM    402  C   THR A 290     -15.140  10.092  -6.177  1.00  0.00           C  
ATOM    403  O   THR A 290     -15.368   8.896  -5.995  1.00  0.00           O  
ATOM    404  CB  THR A 290     -13.405  11.290  -4.831  1.00  0.00           C  
ATOM    405  OG1 THR A 290     -12.781  11.385  -6.112  1.00  0.00           O  
ATOM    406  CG2 THR A 290     -12.765  10.177  -4.019  1.00  0.00           C  
ATOM    407  H   THR A 290     -14.895  10.406  -2.990  1.00  0.00           H  
ATOM    408  HA  THR A 290     -15.389  11.980  -5.209  1.00  0.00           H  
ATOM    409  HB  THR A 290     -13.260  12.220  -4.300  1.00  0.00           H  
ATOM    410  HG1 THR A 290     -12.723  12.307  -6.371  1.00  0.00           H  
ATOM    411 HG21 THR A 290     -11.814  10.514  -3.644  1.00  0.00           H  
ATOM    412 HG22 THR A 290     -12.620   9.309  -4.643  1.00  0.00           H  
ATOM    413 HG23 THR A 290     -13.406   9.920  -3.189  1.00  0.00           H  
ATOM    414  N   GLU A 291     -15.075  10.646  -7.387  1.00  0.00           N  
ATOM    415  CA  GLU A 291     -15.265   9.865  -8.606  1.00  0.00           C  
ATOM    416  C   GLU A 291     -14.084   8.936  -8.844  1.00  0.00           C  
ATOM    417  O   GLU A 291     -13.485   8.437  -7.901  1.00  0.00           O  
ATOM    418  CB  GLU A 291     -15.440  10.786  -9.797  1.00  0.00           C  
ATOM    419  CG  GLU A 291     -16.657  11.672  -9.691  1.00  0.00           C  
ATOM    420  CD  GLU A 291     -16.401  13.093 -10.151  1.00  0.00           C  
ATOM    421  OE1 GLU A 291     -15.985  13.919  -9.313  1.00  0.00           O  
ATOM    422  OE2 GLU A 291     -16.622  13.380 -11.346  1.00  0.00           O  
ATOM    423  H   GLU A 291     -14.896  11.607  -7.461  1.00  0.00           H  
ATOM    424  HA  GLU A 291     -16.151   9.287  -8.492  1.00  0.00           H  
ATOM    425  HB2 GLU A 291     -14.573  11.401  -9.875  1.00  0.00           H  
ATOM    426  HB3 GLU A 291     -15.536  10.193 -10.685  1.00  0.00           H  
ATOM    427  HG2 GLU A 291     -17.447  11.250 -10.295  1.00  0.00           H  
ATOM    428  HG3 GLU A 291     -16.961  11.687  -8.666  1.00  0.00           H  
ATOM    429  N   GLU A 292     -13.792   8.661 -10.111  1.00  0.00           N  
ATOM    430  CA  GLU A 292     -12.676   7.812 -10.472  1.00  0.00           C  
ATOM    431  C   GLU A 292     -11.385   8.618 -10.647  1.00  0.00           C  
ATOM    432  O   GLU A 292     -10.365   8.314 -10.031  1.00  0.00           O  
ATOM    433  CB  GLU A 292     -13.007   7.050 -11.748  1.00  0.00           C  
ATOM    434  CG  GLU A 292     -13.540   7.932 -12.855  1.00  0.00           C  
ATOM    435  CD  GLU A 292     -13.855   7.160 -14.121  1.00  0.00           C  
ATOM    436  OE1 GLU A 292     -12.949   7.011 -14.967  1.00  0.00           O  
ATOM    437  OE2 GLU A 292     -15.010   6.705 -14.268  1.00  0.00           O  
ATOM    438  H   GLU A 292     -14.353   9.022 -10.823  1.00  0.00           H  
ATOM    439  HA  GLU A 292     -12.530   7.110  -9.675  1.00  0.00           H  
ATOM    440  HB2 GLU A 292     -12.116   6.573 -12.100  1.00  0.00           H  
ATOM    441  HB3 GLU A 292     -13.748   6.297 -11.525  1.00  0.00           H  
ATOM    442  HG2 GLU A 292     -14.440   8.417 -12.511  1.00  0.00           H  
ATOM    443  HG3 GLU A 292     -12.795   8.678 -13.079  1.00  0.00           H  
ATOM    444  N   HIS A 293     -11.440   9.649 -11.491  1.00  0.00           N  
ATOM    445  CA  HIS A 293     -10.271  10.485 -11.762  1.00  0.00           C  
ATOM    446  C   HIS A 293      -9.848  11.292 -10.534  1.00  0.00           C  
ATOM    447  O   HIS A 293      -8.728  11.130 -10.037  1.00  0.00           O  
ATOM    448  CB  HIS A 293     -10.542  11.415 -12.950  1.00  0.00           C  
ATOM    449  CG  HIS A 293     -11.821  12.187 -12.842  1.00  0.00           C  
ATOM    450  ND1 HIS A 293     -13.060  11.587 -12.773  1.00  0.00           N  
ATOM    451  CD2 HIS A 293     -12.050  13.521 -12.794  1.00  0.00           C  
ATOM    452  CE1 HIS A 293     -13.995  12.516 -12.687  1.00  0.00           C  
ATOM    453  NE2 HIS A 293     -13.407  13.699 -12.697  1.00  0.00           N  
ATOM    454  H   HIS A 293     -12.286   9.851 -11.942  1.00  0.00           H  
ATOM    455  HA  HIS A 293      -9.459   9.823 -12.026  1.00  0.00           H  
ATOM    456  HB2 HIS A 293      -9.736  12.126 -13.029  1.00  0.00           H  
ATOM    457  HB3 HIS A 293     -10.585  10.826 -13.855  1.00  0.00           H  
ATOM    458  HD1 HIS A 293     -13.230  10.622 -12.785  1.00  0.00           H  
ATOM    459  HD2 HIS A 293     -11.301  14.301 -12.824  1.00  0.00           H  
ATOM    460  HE1 HIS A 293     -15.058  12.339 -12.616  1.00  0.00           H  
ATOM    461  HE2 HIS A 293     -13.873  14.559 -12.741  1.00  0.00           H  
ATOM    462  N   LYS A 294     -10.738  12.160 -10.046  1.00  0.00           N  
ATOM    463  CA  LYS A 294     -10.434  12.978  -8.872  1.00  0.00           C  
ATOM    464  C   LYS A 294      -9.849  12.098  -7.791  1.00  0.00           C  
ATOM    465  O   LYS A 294      -8.772  12.359  -7.260  1.00  0.00           O  
ATOM    466  CB  LYS A 294     -11.695  13.647  -8.318  1.00  0.00           C  
ATOM    467  CG  LYS A 294     -12.751  13.966  -9.366  1.00  0.00           C  
ATOM    468  CD  LYS A 294     -12.619  15.393  -9.871  1.00  0.00           C  
ATOM    469  CE  LYS A 294     -13.934  15.902 -10.435  1.00  0.00           C  
ATOM    470  NZ  LYS A 294     -14.837  16.415  -9.367  1.00  0.00           N  
ATOM    471  H   LYS A 294     -11.612  12.243 -10.477  1.00  0.00           H  
ATOM    472  HA  LYS A 294      -9.716  13.732  -9.152  1.00  0.00           H  
ATOM    473  HB2 LYS A 294     -12.133  12.994  -7.580  1.00  0.00           H  
ATOM    474  HB3 LYS A 294     -11.407  14.569  -7.834  1.00  0.00           H  
ATOM    475  HG2 LYS A 294     -12.630  13.292 -10.200  1.00  0.00           H  
ATOM    476  HG3 LYS A 294     -13.734  13.832  -8.934  1.00  0.00           H  
ATOM    477  HD2 LYS A 294     -12.320  16.030  -9.053  1.00  0.00           H  
ATOM    478  HD3 LYS A 294     -11.869  15.423 -10.648  1.00  0.00           H  
ATOM    479  HE2 LYS A 294     -13.730  16.696 -11.136  1.00  0.00           H  
ATOM    480  HE3 LYS A 294     -14.426  15.086 -10.945  1.00  0.00           H  
ATOM    481  HZ1 LYS A 294     -15.044  15.661  -8.681  1.00  0.00           H  
ATOM    482  HZ2 LYS A 294     -15.730  16.746  -9.782  1.00  0.00           H  
ATOM    483  HZ3 LYS A 294     -14.385  17.208  -8.868  1.00  0.00           H  
ATOM    484  N   PHE A 295     -10.589  11.045  -7.490  1.00  0.00           N  
ATOM    485  CA  PHE A 295     -10.212  10.072  -6.492  1.00  0.00           C  
ATOM    486  C   PHE A 295      -8.728   9.741  -6.576  1.00  0.00           C  
ATOM    487  O   PHE A 295      -7.939  10.264  -5.795  1.00  0.00           O  
ATOM    488  CB  PHE A 295     -11.098   8.840  -6.707  1.00  0.00           C  
ATOM    489  CG  PHE A 295     -10.494   7.515  -6.367  1.00  0.00           C  
ATOM    490  CD1 PHE A 295     -10.328   7.165  -5.059  1.00  0.00           C  
ATOM    491  CD2 PHE A 295     -10.120   6.615  -7.353  1.00  0.00           C  
ATOM    492  CE1 PHE A 295      -9.796   5.948  -4.710  1.00  0.00           C  
ATOM    493  CE2 PHE A 295      -9.580   5.389  -7.016  1.00  0.00           C  
ATOM    494  CZ  PHE A 295      -9.420   5.059  -5.685  1.00  0.00           C  
ATOM    495  H   PHE A 295     -11.435  10.917  -7.963  1.00  0.00           H  
ATOM    496  HA  PHE A 295     -10.423  10.491  -5.520  1.00  0.00           H  
ATOM    497  HB2 PHE A 295     -11.984   8.948  -6.105  1.00  0.00           H  
ATOM    498  HB3 PHE A 295     -11.392   8.814  -7.737  1.00  0.00           H  
ATOM    499  HD1 PHE A 295     -10.615   7.865  -4.297  1.00  0.00           H  
ATOM    500  HD2 PHE A 295     -10.249   6.880  -8.392  1.00  0.00           H  
ATOM    501  HE1 PHE A 295      -9.672   5.691  -3.677  1.00  0.00           H  
ATOM    502  HE2 PHE A 295      -9.286   4.693  -7.787  1.00  0.00           H  
ATOM    503  HZ  PHE A 295      -9.002   4.110  -5.405  1.00  0.00           H  
ATOM    504  N   GLN A 296      -8.352   8.936  -7.565  1.00  0.00           N  
ATOM    505  CA  GLN A 296      -6.966   8.518  -7.748  1.00  0.00           C  
ATOM    506  C   GLN A 296      -5.982   9.614  -7.386  1.00  0.00           C  
ATOM    507  O   GLN A 296      -4.964   9.360  -6.754  1.00  0.00           O  
ATOM    508  CB  GLN A 296      -6.743   8.079  -9.191  1.00  0.00           C  
ATOM    509  CG  GLN A 296      -7.491   6.808  -9.558  1.00  0.00           C  
ATOM    510  CD  GLN A 296      -6.947   6.148 -10.811  1.00  0.00           C  
ATOM    511  OE1 GLN A 296      -7.686   5.507 -11.559  1.00  0.00           O  
ATOM    512  NE2 GLN A 296      -5.648   6.297 -11.047  1.00  0.00           N  
ATOM    513  H   GLN A 296      -9.028   8.616  -8.197  1.00  0.00           H  
ATOM    514  HA  GLN A 296      -6.787   7.679  -7.098  1.00  0.00           H  
ATOM    515  HB2 GLN A 296      -7.075   8.869  -9.849  1.00  0.00           H  
ATOM    516  HB3 GLN A 296      -5.691   7.915  -9.345  1.00  0.00           H  
ATOM    517  HG2 GLN A 296      -7.417   6.112  -8.735  1.00  0.00           H  
ATOM    518  HG3 GLN A 296      -8.530   7.056  -9.723  1.00  0.00           H  
ATOM    519 HE21 GLN A 296      -5.117   6.818 -10.409  1.00  0.00           H  
ATOM    520 HE22 GLN A 296      -5.273   5.881 -11.851  1.00  0.00           H  
ATOM    521  N   GLU A 297      -6.294  10.828  -7.787  1.00  0.00           N  
ATOM    522  CA  GLU A 297      -5.435  11.969  -7.505  1.00  0.00           C  
ATOM    523  C   GLU A 297      -5.268  12.212  -6.003  1.00  0.00           C  
ATOM    524  O   GLU A 297      -4.163  12.108  -5.472  1.00  0.00           O  
ATOM    525  CB  GLU A 297      -6.006  13.199  -8.189  1.00  0.00           C  
ATOM    526  CG  GLU A 297      -6.178  12.982  -9.678  1.00  0.00           C  
ATOM    527  CD  GLU A 297      -7.074  14.016 -10.329  1.00  0.00           C  
ATOM    528  OE1 GLU A 297      -6.691  15.205 -10.349  1.00  0.00           O  
ATOM    529  OE2 GLU A 297      -8.159  13.640 -10.820  1.00  0.00           O  
ATOM    530  H   GLU A 297      -7.117  10.962  -8.305  1.00  0.00           H  
ATOM    531  HA  GLU A 297      -4.467  11.759  -7.930  1.00  0.00           H  
ATOM    532  HB2 GLU A 297      -6.970  13.427  -7.759  1.00  0.00           H  
ATOM    533  HB3 GLU A 297      -5.341  14.031  -8.034  1.00  0.00           H  
ATOM    534  HG2 GLU A 297      -5.205  13.026 -10.147  1.00  0.00           H  
ATOM    535  HG3 GLU A 297      -6.606  11.994  -9.827  1.00  0.00           H  
ATOM    536  N   GLN A 298      -6.365  12.540  -5.325  1.00  0.00           N  
ATOM    537  CA  GLN A 298      -6.331  12.810  -3.884  1.00  0.00           C  
ATOM    538  C   GLN A 298      -5.712  11.665  -3.088  1.00  0.00           C  
ATOM    539  O   GLN A 298      -4.837  11.887  -2.256  1.00  0.00           O  
ATOM    540  CB  GLN A 298      -7.729  13.075  -3.337  1.00  0.00           C  
ATOM    541  CG  GLN A 298      -8.830  13.033  -4.364  1.00  0.00           C  
ATOM    542  CD  GLN A 298      -8.886  14.280  -5.226  1.00  0.00           C  
ATOM    543  OE1 GLN A 298      -7.868  14.927  -5.472  1.00  0.00           O  
ATOM    544  NE2 GLN A 298     -10.082  14.624  -5.690  1.00  0.00           N  
ATOM    545  H   GLN A 298      -7.218  12.612  -5.805  1.00  0.00           H  
ATOM    546  HA  GLN A 298      -5.735  13.691  -3.730  1.00  0.00           H  
ATOM    547  HB2 GLN A 298      -7.951  12.321  -2.603  1.00  0.00           H  
ATOM    548  HB3 GLN A 298      -7.739  14.040  -2.866  1.00  0.00           H  
ATOM    549  HG2 GLN A 298      -8.675  12.178  -4.995  1.00  0.00           H  
ATOM    550  HG3 GLN A 298      -9.762  12.921  -3.850  1.00  0.00           H  
ATOM    551 HE21 GLN A 298     -10.848  14.062  -5.455  1.00  0.00           H  
ATOM    552 HE22 GLN A 298     -10.147  15.426  -6.250  1.00  0.00           H  
ATOM    553  N   VAL A 299      -6.178  10.448  -3.335  1.00  0.00           N  
ATOM    554  CA  VAL A 299      -5.678   9.283  -2.608  1.00  0.00           C  
ATOM    555  C   VAL A 299      -4.228   9.032  -2.920  1.00  0.00           C  
ATOM    556  O   VAL A 299      -3.430   8.827  -2.016  1.00  0.00           O  
ATOM    557  CB  VAL A 299      -6.513   8.011  -2.884  1.00  0.00           C  
ATOM    558  CG1 VAL A 299      -7.241   8.130  -4.178  1.00  0.00           C  
ATOM    559  CG2 VAL A 299      -5.683   6.739  -2.903  1.00  0.00           C  
ATOM    560  H   VAL A 299      -6.855  10.329  -4.031  1.00  0.00           H  
ATOM    561  HA  VAL A 299      -5.756   9.507  -1.559  1.00  0.00           H  
ATOM    562  HB  VAL A 299      -7.256   7.911  -2.110  1.00  0.00           H  
ATOM    563 HG11 VAL A 299      -8.091   7.500  -4.127  1.00  0.00           H  
ATOM    564 HG12 VAL A 299      -6.601   7.822  -4.992  1.00  0.00           H  
ATOM    565 HG13 VAL A 299      -7.555   9.145  -4.322  1.00  0.00           H  
ATOM    566 HG21 VAL A 299      -5.842   6.244  -3.851  1.00  0.00           H  
ATOM    567 HG22 VAL A 299      -6.001   6.092  -2.100  1.00  0.00           H  
ATOM    568 HG23 VAL A 299      -4.640   6.971  -2.787  1.00  0.00           H  
ATOM    569  N   SER A 300      -3.886   9.022  -4.194  1.00  0.00           N  
ATOM    570  CA  SER A 300      -2.503   8.806  -4.567  1.00  0.00           C  
ATOM    571  C   SER A 300      -1.635   9.744  -3.760  1.00  0.00           C  
ATOM    572  O   SER A 300      -0.576   9.378  -3.276  1.00  0.00           O  
ATOM    573  CB  SER A 300      -2.281   9.031  -6.060  1.00  0.00           C  
ATOM    574  OG  SER A 300      -0.920   8.845  -6.410  1.00  0.00           O  
ATOM    575  H   SER A 300      -4.571   9.162  -4.882  1.00  0.00           H  
ATOM    576  HA  SER A 300      -2.243   7.788  -4.311  1.00  0.00           H  
ATOM    577  HB2 SER A 300      -2.881   8.329  -6.616  1.00  0.00           H  
ATOM    578  HB3 SER A 300      -2.573  10.037  -6.318  1.00  0.00           H  
ATOM    579  HG  SER A 300      -0.824   8.895  -7.363  1.00  0.00           H  
ATOM    580  N   LYS A 301      -2.153  10.936  -3.564  1.00  0.00           N  
ATOM    581  CA  LYS A 301      -1.465  11.971  -2.808  1.00  0.00           C  
ATOM    582  C   LYS A 301      -1.370  11.579  -1.347  1.00  0.00           C  
ATOM    583  O   LYS A 301      -0.280  11.502  -0.782  1.00  0.00           O  
ATOM    584  CB  LYS A 301      -2.210  13.295  -2.941  1.00  0.00           C  
ATOM    585  CG  LYS A 301      -2.187  14.112  -1.671  1.00  0.00           C  
ATOM    586  CD  LYS A 301      -0.768  14.537  -1.332  1.00  0.00           C  
ATOM    587  CE  LYS A 301      -0.123  15.258  -2.500  1.00  0.00           C  
ATOM    588  NZ  LYS A 301      -0.802  16.547  -2.805  1.00  0.00           N  
ATOM    589  H   LYS A 301      -3.050  11.111  -3.911  1.00  0.00           H  
ATOM    590  HA  LYS A 301      -0.469  12.090  -3.194  1.00  0.00           H  
ATOM    591  HB2 LYS A 301      -1.760  13.875  -3.732  1.00  0.00           H  
ATOM    592  HB3 LYS A 301      -3.227  13.098  -3.192  1.00  0.00           H  
ATOM    593  HG2 LYS A 301      -2.807  14.988  -1.796  1.00  0.00           H  
ATOM    594  HG3 LYS A 301      -2.578  13.488  -0.872  1.00  0.00           H  
ATOM    595  HD2 LYS A 301      -0.784  15.190  -0.473  1.00  0.00           H  
ATOM    596  HD3 LYS A 301      -0.189  13.649  -1.113  1.00  0.00           H  
ATOM    597  HE2 LYS A 301       0.914  15.449  -2.266  1.00  0.00           H  
ATOM    598  HE3 LYS A 301      -0.188  14.611  -3.367  1.00  0.00           H  
ATOM    599  HZ1 LYS A 301      -0.807  17.157  -1.962  1.00  0.00           H  
ATOM    600  HZ2 LYS A 301      -1.785  16.373  -3.098  1.00  0.00           H  
ATOM    601  HZ3 LYS A 301      -0.305  17.040  -3.575  1.00  0.00           H  
ATOM    602  N   GLU A 302      -2.525  11.373  -0.738  1.00  0.00           N  
ATOM    603  CA  GLU A 302      -2.592  10.998   0.654  1.00  0.00           C  
ATOM    604  C   GLU A 302      -1.596   9.895   0.928  1.00  0.00           C  
ATOM    605  O   GLU A 302      -0.831   9.943   1.885  1.00  0.00           O  
ATOM    606  CB  GLU A 302      -4.004  10.551   0.982  1.00  0.00           C  
ATOM    607  CG  GLU A 302      -4.969  11.700   1.209  1.00  0.00           C  
ATOM    608  CD  GLU A 302      -4.590  12.561   2.398  1.00  0.00           C  
ATOM    609  OE1 GLU A 302      -3.766  13.484   2.225  1.00  0.00           O  
ATOM    610  OE2 GLU A 302      -5.118  12.313   3.503  1.00  0.00           O  
ATOM    611  H   GLU A 302      -3.355  11.477  -1.244  1.00  0.00           H  
ATOM    612  HA  GLU A 302      -2.335  11.857   1.238  1.00  0.00           H  
ATOM    613  HB2 GLU A 302      -4.375   9.964   0.156  1.00  0.00           H  
ATOM    614  HB3 GLU A 302      -3.985   9.937   1.860  1.00  0.00           H  
ATOM    615  HG2 GLU A 302      -4.986  12.320   0.325  1.00  0.00           H  
ATOM    616  HG3 GLU A 302      -5.954  11.291   1.376  1.00  0.00           H  
ATOM    617  N   LEU A 303      -1.638   8.906   0.067  1.00  0.00           N  
ATOM    618  CA  LEU A 303      -0.729   7.787   0.109  1.00  0.00           C  
ATOM    619  C   LEU A 303       0.709   8.280  -0.026  1.00  0.00           C  
ATOM    620  O   LEU A 303       1.610   7.799   0.648  1.00  0.00           O  
ATOM    621  CB  LEU A 303      -1.000   6.903  -1.111  1.00  0.00           C  
ATOM    622  CG  LEU A 303      -2.095   5.841  -1.047  1.00  0.00           C  
ATOM    623  CD1 LEU A 303      -3.308   6.237  -0.262  1.00  0.00           C  
ATOM    624  CD2 LEU A 303      -2.543   5.490  -2.441  1.00  0.00           C  
ATOM    625  H   LEU A 303      -2.335   8.908  -0.615  1.00  0.00           H  
ATOM    626  HA  LEU A 303      -0.860   7.236   1.036  1.00  0.00           H  
ATOM    627  HB2 LEU A 303      -1.239   7.556  -1.935  1.00  0.00           H  
ATOM    628  HB3 LEU A 303      -0.079   6.400  -1.352  1.00  0.00           H  
ATOM    629  HG  LEU A 303      -1.695   4.964  -0.611  1.00  0.00           H  
ATOM    630 HD11 LEU A 303      -4.125   5.584  -0.579  1.00  0.00           H  
ATOM    631 HD12 LEU A 303      -3.557   7.268  -0.466  1.00  0.00           H  
ATOM    632 HD13 LEU A 303      -3.126   6.103   0.794  1.00  0.00           H  
ATOM    633 HD21 LEU A 303      -3.520   5.056  -2.394  1.00  0.00           H  
ATOM    634 HD22 LEU A 303      -1.853   4.789  -2.881  1.00  0.00           H  
ATOM    635 HD23 LEU A 303      -2.581   6.387  -3.040  1.00  0.00           H  
ATOM    636  N   ILE A 304       0.898   9.252  -0.917  1.00  0.00           N  
ATOM    637  CA  ILE A 304       2.221   9.790  -1.226  1.00  0.00           C  
ATOM    638  C   ILE A 304       2.838  10.579  -0.073  1.00  0.00           C  
ATOM    639  O   ILE A 304       2.165  11.357   0.603  1.00  0.00           O  
ATOM    640  CB  ILE A 304       2.159  10.622  -2.520  1.00  0.00           C  
ATOM    641  CG1 ILE A 304       2.069   9.683  -3.743  1.00  0.00           C  
ATOM    642  CG2 ILE A 304       3.356  11.546  -2.632  1.00  0.00           C  
ATOM    643  CD1 ILE A 304       2.052   8.196  -3.401  1.00  0.00           C  
ATOM    644  H   ILE A 304       0.114   9.636  -1.373  1.00  0.00           H  
ATOM    645  HA  ILE A 304       2.865   8.949  -1.428  1.00  0.00           H  
ATOM    646  HB  ILE A 304       1.269  11.232  -2.484  1.00  0.00           H  
ATOM    647 HG12 ILE A 304       1.154   9.897  -4.270  1.00  0.00           H  
ATOM    648 HG13 ILE A 304       2.910   9.868  -4.396  1.00  0.00           H  
ATOM    649 HG21 ILE A 304       4.204  11.081  -2.156  1.00  0.00           H  
ATOM    650 HG22 ILE A 304       3.132  12.485  -2.145  1.00  0.00           H  
ATOM    651 HG23 ILE A 304       3.577  11.725  -3.674  1.00  0.00           H  
ATOM    652 HD11 ILE A 304       1.929   7.608  -4.294  1.00  0.00           H  
ATOM    653 HD12 ILE A 304       1.231   7.994  -2.731  1.00  0.00           H  
ATOM    654 HD13 ILE A 304       2.978   7.928  -2.919  1.00  0.00           H  
ATOM    655  N   GLY A 305       4.142  10.356   0.135  1.00  0.00           N  
ATOM    656  CA  GLY A 305       4.859  11.004   1.218  1.00  0.00           C  
ATOM    657  C   GLY A 305       4.369  10.508   2.559  1.00  0.00           C  
ATOM    658  O   GLY A 305       4.778  10.995   3.613  1.00  0.00           O  
ATOM    659  H   GLY A 305       4.620   9.740  -0.461  1.00  0.00           H  
ATOM    660  HA2 GLY A 305       5.915  10.791   1.122  1.00  0.00           H  
ATOM    661  HA3 GLY A 305       4.705  12.071   1.158  1.00  0.00           H  
ATOM    662  N   LEU A 306       3.484   9.523   2.494  1.00  0.00           N  
ATOM    663  CA  LEU A 306       2.859   8.935   3.665  1.00  0.00           C  
ATOM    664  C   LEU A 306       3.447   7.568   3.991  1.00  0.00           C  
ATOM    665  O   LEU A 306       3.474   6.692   3.142  1.00  0.00           O  
ATOM    666  CB  LEU A 306       1.385   8.776   3.314  1.00  0.00           C  
ATOM    667  CG  LEU A 306       0.375   8.696   4.452  1.00  0.00           C  
ATOM    668  CD1 LEU A 306       0.420   7.332   5.104  1.00  0.00           C  
ATOM    669  CD2 LEU A 306       0.609   9.800   5.471  1.00  0.00           C  
ATOM    670  H   LEU A 306       3.241   9.159   1.611  1.00  0.00           H  
ATOM    671  HA  LEU A 306       2.975   9.600   4.515  1.00  0.00           H  
ATOM    672  HB2 LEU A 306       1.105   9.606   2.685  1.00  0.00           H  
ATOM    673  HB3 LEU A 306       1.298   7.870   2.731  1.00  0.00           H  
ATOM    674  HG  LEU A 306      -0.614   8.824   4.031  1.00  0.00           H  
ATOM    675 HD11 LEU A 306       0.174   6.578   4.368  1.00  0.00           H  
ATOM    676 HD12 LEU A 306      -0.295   7.294   5.914  1.00  0.00           H  
ATOM    677 HD13 LEU A 306       1.411   7.152   5.488  1.00  0.00           H  
ATOM    678 HD21 LEU A 306       0.727  10.743   4.959  1.00  0.00           H  
ATOM    679 HD22 LEU A 306       1.503   9.583   6.038  1.00  0.00           H  
ATOM    680 HD23 LEU A 306      -0.237   9.857   6.140  1.00  0.00           H  
ATOM    681  N   VAL A 307       3.918   7.382   5.209  1.00  0.00           N  
ATOM    682  CA  VAL A 307       4.442   6.077   5.611  1.00  0.00           C  
ATOM    683  C   VAL A 307       3.299   5.167   5.966  1.00  0.00           C  
ATOM    684  O   VAL A 307       2.257   5.608   6.438  1.00  0.00           O  
ATOM    685  CB  VAL A 307       5.403   6.173   6.805  1.00  0.00           C  
ATOM    686  CG1 VAL A 307       5.289   7.529   7.426  1.00  0.00           C  
ATOM    687  CG2 VAL A 307       5.133   5.095   7.837  1.00  0.00           C  
ATOM    688  H   VAL A 307       3.926   8.132   5.846  1.00  0.00           H  
ATOM    689  HA  VAL A 307       4.968   5.640   4.782  1.00  0.00           H  
ATOM    690  HB  VAL A 307       6.413   6.050   6.445  1.00  0.00           H  
ATOM    691 HG11 VAL A 307       5.582   8.271   6.697  1.00  0.00           H  
ATOM    692 HG12 VAL A 307       5.934   7.590   8.288  1.00  0.00           H  
ATOM    693 HG13 VAL A 307       4.266   7.704   7.725  1.00  0.00           H  
ATOM    694 HG21 VAL A 307       5.700   5.307   8.720  1.00  0.00           H  
ATOM    695 HG22 VAL A 307       5.426   4.133   7.441  1.00  0.00           H  
ATOM    696 HG23 VAL A 307       4.084   5.079   8.081  1.00  0.00           H  
ATOM    697  N   VAL A 308       3.486   3.897   5.731  1.00  0.00           N  
ATOM    698  CA  VAL A 308       2.469   2.951   6.035  1.00  0.00           C  
ATOM    699  C   VAL A 308       3.064   1.702   6.628  1.00  0.00           C  
ATOM    700  O   VAL A 308       3.903   1.046   6.009  1.00  0.00           O  
ATOM    701  CB  VAL A 308       1.695   2.598   4.763  1.00  0.00           C  
ATOM    702  CG1 VAL A 308       0.811   3.754   4.344  1.00  0.00           C  
ATOM    703  CG2 VAL A 308       2.659   2.241   3.634  1.00  0.00           C  
ATOM    704  H   VAL A 308       4.323   3.588   5.322  1.00  0.00           H  
ATOM    705  HA  VAL A 308       1.787   3.396   6.744  1.00  0.00           H  
ATOM    706  HB  VAL A 308       1.070   1.750   4.965  1.00  0.00           H  
ATOM    707 HG11 VAL A 308       1.151   4.127   3.388  1.00  0.00           H  
ATOM    708 HG12 VAL A 308       0.872   4.540   5.082  1.00  0.00           H  
ATOM    709 HG13 VAL A 308      -0.210   3.416   4.257  1.00  0.00           H  
ATOM    710 HG21 VAL A 308       3.368   1.482   3.963  1.00  0.00           H  
ATOM    711 HG22 VAL A 308       3.199   3.126   3.333  1.00  0.00           H  
ATOM    712 HG23 VAL A 308       2.097   1.864   2.792  1.00  0.00           H  
ATOM    713  N   LEU A 309       2.639   1.365   7.828  1.00  0.00           N  
ATOM    714  CA  LEU A 309       3.139   0.156   8.431  1.00  0.00           C  
ATOM    715  C   LEU A 309       2.253  -0.973   8.002  1.00  0.00           C  
ATOM    716  O   LEU A 309       1.049  -0.980   8.231  1.00  0.00           O  
ATOM    717  CB  LEU A 309       3.328   0.233   9.952  1.00  0.00           C  
ATOM    718  CG  LEU A 309       2.158  -0.085  10.872  1.00  0.00           C  
ATOM    719  CD1 LEU A 309       1.037   0.888  10.619  1.00  0.00           C  
ATOM    720  CD2 LEU A 309       1.703  -1.534  10.784  1.00  0.00           C  
ATOM    721  H   LEU A 309       2.002   1.938   8.297  1.00  0.00           H  
ATOM    722  HA  LEU A 309       4.105  -0.012   8.001  1.00  0.00           H  
ATOM    723  HB2 LEU A 309       4.131  -0.430  10.206  1.00  0.00           H  
ATOM    724  HB3 LEU A 309       3.644   1.234  10.180  1.00  0.00           H  
ATOM    725  HG  LEU A 309       2.497   0.066  11.870  1.00  0.00           H  
ATOM    726 HD11 LEU A 309       1.460   1.877  10.499  1.00  0.00           H  
ATOM    727 HD12 LEU A 309       0.351   0.881  11.452  1.00  0.00           H  
ATOM    728 HD13 LEU A 309       0.518   0.610   9.717  1.00  0.00           H  
ATOM    729 HD21 LEU A 309       2.526  -2.142  10.452  1.00  0.00           H  
ATOM    730 HD22 LEU A 309       0.884  -1.618  10.088  1.00  0.00           H  
ATOM    731 HD23 LEU A 309       1.380  -1.869  11.758  1.00  0.00           H  
ATOM    732  N   THR A 310       2.859  -1.882   7.294  1.00  0.00           N  
ATOM    733  CA  THR A 310       2.159  -3.025   6.777  1.00  0.00           C  
ATOM    734  C   THR A 310       1.944  -4.068   7.838  1.00  0.00           C  
ATOM    735  O   THR A 310       2.616  -4.064   8.867  1.00  0.00           O  
ATOM    736  CB  THR A 310       2.904  -3.615   5.603  1.00  0.00           C  
ATOM    737  OG1 THR A 310       4.288  -3.795   5.926  1.00  0.00           O  
ATOM    738  CG2 THR A 310       2.752  -2.675   4.443  1.00  0.00           C  
ATOM    739  H   THR A 310       3.810  -1.767   7.100  1.00  0.00           H  
ATOM    740  HA  THR A 310       1.209  -2.681   6.415  1.00  0.00           H  
ATOM    741  HB  THR A 310       2.467  -4.561   5.341  1.00  0.00           H  
ATOM    742  HG1 THR A 310       4.830  -3.350   5.271  1.00  0.00           H  
ATOM    743 HG21 THR A 310       3.721  -2.403   4.092  1.00  0.00           H  
ATOM    744 HG22 THR A 310       2.221  -1.791   4.769  1.00  0.00           H  
ATOM    745 HG23 THR A 310       2.196  -3.157   3.654  1.00  0.00           H  
ATOM    746  N   LYS A 311       1.017  -4.971   7.581  1.00  0.00           N  
ATOM    747  CA  LYS A 311       0.704  -5.996   8.545  1.00  0.00           C  
ATOM    748  C   LYS A 311       1.524  -7.256   8.292  1.00  0.00           C  
ATOM    749  O   LYS A 311       1.395  -8.238   9.024  1.00  0.00           O  
ATOM    750  CB  LYS A 311      -0.792  -6.297   8.521  1.00  0.00           C  
ATOM    751  CG  LYS A 311      -1.626  -5.212   9.165  1.00  0.00           C  
ATOM    752  CD  LYS A 311      -1.465  -5.209  10.671  1.00  0.00           C  
ATOM    753  CE  LYS A 311      -1.803  -3.849  11.246  1.00  0.00           C  
ATOM    754  NZ  LYS A 311      -1.850  -3.864  12.733  1.00  0.00           N  
ATOM    755  H   LYS A 311       0.553  -4.964   6.712  1.00  0.00           H  
ATOM    756  HA  LYS A 311       0.957  -5.598   9.522  1.00  0.00           H  
ATOM    757  HB2 LYS A 311      -1.115  -6.406   7.498  1.00  0.00           H  
ATOM    758  HB3 LYS A 311      -0.978  -7.216   9.052  1.00  0.00           H  
ATOM    759  HG2 LYS A 311      -1.322  -4.250   8.781  1.00  0.00           H  
ATOM    760  HG3 LYS A 311      -2.655  -5.387   8.923  1.00  0.00           H  
ATOM    761  HD2 LYS A 311      -2.130  -5.945  11.097  1.00  0.00           H  
ATOM    762  HD3 LYS A 311      -0.443  -5.454  10.918  1.00  0.00           H  
ATOM    763  HE2 LYS A 311      -1.057  -3.139  10.921  1.00  0.00           H  
ATOM    764  HE3 LYS A 311      -2.765  -3.554  10.864  1.00  0.00           H  
ATOM    765  HZ1 LYS A 311      -0.931  -4.166  13.116  1.00  0.00           H  
ATOM    766  HZ2 LYS A 311      -2.584  -4.524  13.061  1.00  0.00           H  
ATOM    767  HZ3 LYS A 311      -2.069  -2.913  13.094  1.00  0.00           H  
ATOM    768  N   TYR A 312       2.364  -7.233   7.244  1.00  0.00           N  
ATOM    769  CA  TYR A 312       3.210  -8.380   6.929  1.00  0.00           C  
ATOM    770  C   TYR A 312       3.940  -8.805   8.187  1.00  0.00           C  
ATOM    771  O   TYR A 312       3.968  -9.976   8.563  1.00  0.00           O  
ATOM    772  CB  TYR A 312       4.264  -8.038   5.865  1.00  0.00           C  
ATOM    773  CG  TYR A 312       3.843  -7.071   4.781  1.00  0.00           C  
ATOM    774  CD1 TYR A 312       2.538  -7.021   4.317  1.00  0.00           C  
ATOM    775  CD2 TYR A 312       4.779  -6.223   4.202  1.00  0.00           C  
ATOM    776  CE1 TYR A 312       2.178  -6.149   3.306  1.00  0.00           C  
ATOM    777  CE2 TYR A 312       4.425  -5.348   3.197  1.00  0.00           C  
ATOM    778  CZ  TYR A 312       3.122  -5.315   2.751  1.00  0.00           C  
ATOM    779  OH  TYR A 312       2.764  -4.448   1.746  1.00  0.00           O  
ATOM    780  H   TYR A 312       2.413  -6.435   6.678  1.00  0.00           H  
ATOM    781  HA  TYR A 312       2.585  -9.188   6.580  1.00  0.00           H  
ATOM    782  HB2 TYR A 312       5.122  -7.609   6.357  1.00  0.00           H  
ATOM    783  HB3 TYR A 312       4.568  -8.953   5.380  1.00  0.00           H  
ATOM    784  HD1 TYR A 312       1.799  -7.671   4.760  1.00  0.00           H  
ATOM    785  HD2 TYR A 312       5.800  -6.252   4.553  1.00  0.00           H  
ATOM    786  HE1 TYR A 312       1.159  -6.123   2.955  1.00  0.00           H  
ATOM    787  HE2 TYR A 312       5.167  -4.695   2.763  1.00  0.00           H  
ATOM    788  HH  TYR A 312       3.413  -4.490   1.039  1.00  0.00           H  
ATOM    789  N   ASN A 313       4.522  -7.806   8.826  1.00  0.00           N  
ATOM    790  CA  ASN A 313       5.275  -7.981  10.047  1.00  0.00           C  
ATOM    791  C   ASN A 313       5.473  -6.617  10.702  1.00  0.00           C  
ATOM    792  O   ASN A 313       6.456  -6.375  11.404  1.00  0.00           O  
ATOM    793  CB  ASN A 313       6.617  -8.661   9.748  1.00  0.00           C  
ATOM    794  CG  ASN A 313       7.478  -8.848  10.984  1.00  0.00           C  
ATOM    795  OD1 ASN A 313       8.706  -8.806  10.910  1.00  0.00           O  
ATOM    796  ND2 ASN A 313       6.837  -9.060  12.128  1.00  0.00           N  
ATOM    797  H   ASN A 313       4.431  -6.907   8.460  1.00  0.00           H  
ATOM    798  HA  ASN A 313       4.694  -8.604  10.703  1.00  0.00           H  
ATOM    799  HB2 ASN A 313       6.426  -9.635   9.321  1.00  0.00           H  
ATOM    800  HB3 ASN A 313       7.166  -8.066   9.030  1.00  0.00           H  
ATOM    801 HD21 ASN A 313       5.857  -9.085  12.113  1.00  0.00           H  
ATOM    802 HD22 ASN A 313       7.372  -9.183  12.941  1.00  0.00           H  
ATOM    803  N   ASN A 314       4.513  -5.725  10.445  1.00  0.00           N  
ATOM    804  CA  ASN A 314       4.532  -4.371  10.985  1.00  0.00           C  
ATOM    805  C   ASN A 314       5.710  -3.572  10.440  1.00  0.00           C  
ATOM    806  O   ASN A 314       6.654  -3.281  11.175  1.00  0.00           O  
ATOM    807  CB  ASN A 314       4.582  -4.403  12.507  1.00  0.00           C  
ATOM    808  CG  ASN A 314       3.393  -5.092  13.120  1.00  0.00           C  
ATOM    809  OD1 ASN A 314       2.772  -5.964  12.511  1.00  0.00           O  
ATOM    810  ND2 ASN A 314       3.077  -4.703  14.341  1.00  0.00           N  
ATOM    811  H   ASN A 314       3.765  -5.993   9.871  1.00  0.00           H  
ATOM    812  HA  ASN A 314       3.626  -3.888  10.690  1.00  0.00           H  
ATOM    813  HB2 ASN A 314       5.459  -4.923  12.812  1.00  0.00           H  
ATOM    814  HB3 ASN A 314       4.613  -3.394  12.886  1.00  0.00           H  
ATOM    815 HD21 ASN A 314       3.622  -4.006  14.763  1.00  0.00           H  
ATOM    816 HD22 ASN A 314       2.322  -5.127  14.771  1.00  0.00           H  
ATOM    817  N   LYS A 315       5.667  -3.212   9.151  1.00  0.00           N  
ATOM    818  CA  LYS A 315       6.761  -2.447   8.570  1.00  0.00           C  
ATOM    819  C   LYS A 315       6.291  -1.140   7.951  1.00  0.00           C  
ATOM    820  O   LYS A 315       5.443  -1.133   7.071  1.00  0.00           O  
ATOM    821  CB  LYS A 315       7.465  -3.248   7.520  1.00  0.00           C  
ATOM    822  CG  LYS A 315       8.896  -2.825   7.375  1.00  0.00           C  
ATOM    823  CD  LYS A 315       9.626  -3.824   6.530  1.00  0.00           C  
ATOM    824  CE  LYS A 315       9.958  -5.032   7.349  1.00  0.00           C  
ATOM    825  NZ  LYS A 315      10.360  -6.194   6.509  1.00  0.00           N  
ATOM    826  H   LYS A 315       4.899  -3.477   8.579  1.00  0.00           H  
ATOM    827  HA  LYS A 315       7.470  -2.227   9.349  1.00  0.00           H  
ATOM    828  HB2 LYS A 315       7.445  -4.295   7.774  1.00  0.00           H  
ATOM    829  HB3 LYS A 315       6.962  -3.103   6.581  1.00  0.00           H  
ATOM    830  HG2 LYS A 315       8.930  -1.855   6.928  1.00  0.00           H  
ATOM    831  HG3 LYS A 315       9.353  -2.791   8.352  1.00  0.00           H  
ATOM    832  HD2 LYS A 315       8.966  -4.131   5.738  1.00  0.00           H  
ATOM    833  HD3 LYS A 315      10.530  -3.389   6.131  1.00  0.00           H  
ATOM    834  HE2 LYS A 315      10.760  -4.788   8.030  1.00  0.00           H  
ATOM    835  HE3 LYS A 315       9.071  -5.278   7.902  1.00  0.00           H  
ATOM    836  HZ1 LYS A 315      11.148  -5.928   5.885  1.00  0.00           H  
ATOM    837  HZ2 LYS A 315       9.559  -6.507   5.925  1.00  0.00           H  
ATOM    838  HZ3 LYS A 315      10.662  -6.984   7.114  1.00  0.00           H  
ATOM    839  N   THR A 316       6.931  -0.048   8.337  1.00  0.00           N  
ATOM    840  CA  THR A 316       6.544   1.271   7.845  1.00  0.00           C  
ATOM    841  C   THR A 316       7.276   1.627   6.567  1.00  0.00           C  
ATOM    842  O   THR A 316       8.502   1.530   6.488  1.00  0.00           O  
ATOM    843  CB  THR A 316       6.791   2.376   8.879  1.00  0.00           C  
ATOM    844  OG1 THR A 316       8.041   2.169   9.548  1.00  0.00           O  
ATOM    845  CG2 THR A 316       5.659   2.428   9.887  1.00  0.00           C  
ATOM    846  H   THR A 316       7.712  -0.139   8.916  1.00  0.00           H  
ATOM    847  HA  THR A 316       5.485   1.253   7.637  1.00  0.00           H  
ATOM    848  HB  THR A 316       6.819   3.316   8.359  1.00  0.00           H  
ATOM    849  HG1 THR A 316       8.354   3.003   9.906  1.00  0.00           H  
ATOM    850 HG21 THR A 316       4.714   2.288   9.370  1.00  0.00           H  
ATOM    851 HG22 THR A 316       5.660   3.389  10.380  1.00  0.00           H  
ATOM    852 HG23 THR A 316       5.790   1.646  10.619  1.00  0.00           H  
ATOM    853  N   TYR A 317       6.512   2.038   5.567  1.00  0.00           N  
ATOM    854  CA  TYR A 317       7.081   2.409   4.281  1.00  0.00           C  
ATOM    855  C   TYR A 317       6.485   3.694   3.746  1.00  0.00           C  
ATOM    856  O   TYR A 317       5.268   3.829   3.653  1.00  0.00           O  
ATOM    857  CB  TYR A 317       6.830   1.314   3.284  1.00  0.00           C  
ATOM    858  CG  TYR A 317       7.698   0.108   3.446  1.00  0.00           C  
ATOM    859  CD1 TYR A 317       9.081   0.168   3.335  1.00  0.00           C  
ATOM    860  CD2 TYR A 317       7.112  -1.105   3.679  1.00  0.00           C  
ATOM    861  CE1 TYR A 317       9.846  -0.977   3.459  1.00  0.00           C  
ATOM    862  CE2 TYR A 317       7.844  -2.243   3.797  1.00  0.00           C  
ATOM    863  CZ  TYR A 317       9.220  -2.187   3.688  1.00  0.00           C  
ATOM    864  OH  TYR A 317       9.969  -3.335   3.792  1.00  0.00           O  
ATOM    865  H   TYR A 317       5.536   2.076   5.693  1.00  0.00           H  
ATOM    866  HA  TYR A 317       8.135   2.532   4.397  1.00  0.00           H  
ATOM    867  HB2 TYR A 317       5.809   0.987   3.392  1.00  0.00           H  
ATOM    868  HB3 TYR A 317       6.970   1.697   2.291  1.00  0.00           H  
ATOM    869  HD1 TYR A 317       9.557   1.120   3.157  1.00  0.00           H  
ATOM    870  HD2 TYR A 317       6.044  -1.150   3.764  1.00  0.00           H  
ATOM    871  HE1 TYR A 317      10.921  -0.923   3.371  1.00  0.00           H  
ATOM    872  HE2 TYR A 317       7.334  -3.169   3.981  1.00  0.00           H  
ATOM    873  HH  TYR A 317       9.555  -4.035   3.282  1.00  0.00           H  
ATOM    874  N   ARG A 318       7.340   4.625   3.357  1.00  0.00           N  
ATOM    875  CA  ARG A 318       6.863   5.882   2.825  1.00  0.00           C  
ATOM    876  C   ARG A 318       6.348   5.704   1.400  1.00  0.00           C  
ATOM    877  O   ARG A 318       7.117   5.792   0.431  1.00  0.00           O  
ATOM    878  CB  ARG A 318       7.996   6.901   2.826  1.00  0.00           C  
ATOM    879  CG  ARG A 318       8.522   7.219   4.210  1.00  0.00           C  
ATOM    880  CD  ARG A 318       7.620   8.194   4.928  1.00  0.00           C  
ATOM    881  NE  ARG A 318       7.229   9.311   4.070  1.00  0.00           N  
ATOM    882  CZ  ARG A 318       8.073  10.257   3.660  1.00  0.00           C  
ATOM    883  NH1 ARG A 318       9.350  10.214   4.019  1.00  0.00           N  
ATOM    884  NH2 ARG A 318       7.642  11.248   2.893  1.00  0.00           N  
ATOM    885  H   ARG A 318       8.302   4.464   3.431  1.00  0.00           H  
ATOM    886  HA  ARG A 318       6.063   6.240   3.462  1.00  0.00           H  
ATOM    887  HB2 ARG A 318       8.811   6.516   2.233  1.00  0.00           H  
ATOM    888  HB3 ARG A 318       7.640   7.818   2.380  1.00  0.00           H  
ATOM    889  HG2 ARG A 318       8.574   6.308   4.787  1.00  0.00           H  
ATOM    890  HG3 ARG A 318       9.506   7.651   4.120  1.00  0.00           H  
ATOM    891  HD2 ARG A 318       6.734   7.670   5.265  1.00  0.00           H  
ATOM    892  HD3 ARG A 318       8.155   8.581   5.783  1.00  0.00           H  
ATOM    893  HE  ARG A 318       6.292   9.362   3.789  1.00  0.00           H  
ATOM    894 HH11 ARG A 318       9.681   9.469   4.599  1.00  0.00           H  
ATOM    895 HH12 ARG A 318       9.980  10.925   3.711  1.00  0.00           H  
ATOM    896 HH21 ARG A 318       6.682  11.287   2.621  1.00  0.00           H  
ATOM    897 HH22 ARG A 318       8.277  11.957   2.586  1.00  0.00           H  
ATOM    898  N   VAL A 319       5.043   5.493   1.267  1.00  0.00           N  
ATOM    899  CA  VAL A 319       4.452   5.359  -0.046  1.00  0.00           C  
ATOM    900  C   VAL A 319       4.469   6.721  -0.702  1.00  0.00           C  
ATOM    901  O   VAL A 319       3.823   7.655  -0.233  1.00  0.00           O  
ATOM    902  CB  VAL A 319       3.016   4.774  -0.028  1.00  0.00           C  
ATOM    903  CG1 VAL A 319       2.335   5.001   1.303  1.00  0.00           C  
ATOM    904  CG2 VAL A 319       2.184   5.342  -1.170  1.00  0.00           C  
ATOM    905  H   VAL A 319       4.481   5.422   2.064  1.00  0.00           H  
ATOM    906  HA  VAL A 319       5.071   4.692  -0.627  1.00  0.00           H  
ATOM    907  HB  VAL A 319       3.093   3.708  -0.175  1.00  0.00           H  
ATOM    908 HG11 VAL A 319       2.895   4.497   2.075  1.00  0.00           H  
ATOM    909 HG12 VAL A 319       1.331   4.605   1.267  1.00  0.00           H  
ATOM    910 HG13 VAL A 319       2.299   6.057   1.515  1.00  0.00           H  
ATOM    911 HG21 VAL A 319       2.688   5.159  -2.107  1.00  0.00           H  
ATOM    912 HG22 VAL A 319       2.060   6.405  -1.029  1.00  0.00           H  
ATOM    913 HG23 VAL A 319       1.217   4.866  -1.181  1.00  0.00           H  
ATOM    914  N   ASP A 320       5.285   6.840  -1.733  1.00  0.00           N  
ATOM    915  CA  ASP A 320       5.415   8.078  -2.477  1.00  0.00           C  
ATOM    916  C   ASP A 320       5.101   7.803  -3.935  1.00  0.00           C  
ATOM    917  O   ASP A 320       5.105   8.698  -4.780  1.00  0.00           O  
ATOM    918  CB  ASP A 320       6.823   8.633  -2.326  1.00  0.00           C  
ATOM    919  CG  ASP A 320       6.847  10.148  -2.262  1.00  0.00           C  
ATOM    920  OD1 ASP A 320       6.852  10.788  -3.334  1.00  0.00           O  
ATOM    921  OD2 ASP A 320       6.860  10.694  -1.139  1.00  0.00           O  
ATOM    922  H   ASP A 320       5.822   6.065  -2.000  1.00  0.00           H  
ATOM    923  HA  ASP A 320       4.701   8.787  -2.085  1.00  0.00           H  
ATOM    924  HB2 ASP A 320       7.263   8.240  -1.418  1.00  0.00           H  
ATOM    925  HB3 ASP A 320       7.411   8.319  -3.172  1.00  0.00           H  
ATOM    926  N   ASP A 321       4.825   6.533  -4.203  1.00  0.00           N  
ATOM    927  CA  ASP A 321       4.477   6.065  -5.519  1.00  0.00           C  
ATOM    928  C   ASP A 321       3.387   5.020  -5.405  1.00  0.00           C  
ATOM    929  O   ASP A 321       3.300   4.302  -4.412  1.00  0.00           O  
ATOM    930  CB  ASP A 321       5.689   5.461  -6.222  1.00  0.00           C  
ATOM    931  CG  ASP A 321       6.465   6.473  -7.042  1.00  0.00           C  
ATOM    932  OD1 ASP A 321       5.980   7.615  -7.195  1.00  0.00           O  
ATOM    933  OD2 ASP A 321       7.559   6.123  -7.534  1.00  0.00           O  
ATOM    934  H   ASP A 321       4.858   5.884  -3.482  1.00  0.00           H  
ATOM    935  HA  ASP A 321       4.100   6.904  -6.083  1.00  0.00           H  
ATOM    936  HB2 ASP A 321       6.354   5.034  -5.485  1.00  0.00           H  
ATOM    937  HB3 ASP A 321       5.349   4.676  -6.871  1.00  0.00           H  
ATOM    938  N   ILE A 322       2.540   4.964  -6.412  1.00  0.00           N  
ATOM    939  CA  ILE A 322       1.436   4.021  -6.439  1.00  0.00           C  
ATOM    940  C   ILE A 322       1.389   3.356  -7.796  1.00  0.00           C  
ATOM    941  O   ILE A 322       0.934   3.955  -8.768  1.00  0.00           O  
ATOM    942  CB  ILE A 322       0.118   4.755  -6.153  1.00  0.00           C  
ATOM    943  CG1 ILE A 322       0.474   6.045  -5.418  1.00  0.00           C  
ATOM    944  CG2 ILE A 322      -0.857   3.880  -5.371  1.00  0.00           C  
ATOM    945  CD1 ILE A 322      -0.474   6.475  -4.368  1.00  0.00           C  
ATOM    946  H   ILE A 322       2.658   5.578  -7.167  1.00  0.00           H  
ATOM    947  HA  ILE A 322       1.589   3.280  -5.667  1.00  0.00           H  
ATOM    948  HB  ILE A 322      -0.345   4.999  -7.081  1.00  0.00           H  
ATOM    949 HG12 ILE A 322       1.417   5.906  -4.931  1.00  0.00           H  
ATOM    950 HG13 ILE A 322       0.560   6.844  -6.127  1.00  0.00           H  
ATOM    951 HG21 ILE A 322      -0.697   4.017  -4.317  1.00  0.00           H  
ATOM    952 HG22 ILE A 322      -0.700   2.846  -5.629  1.00  0.00           H  
ATOM    953 HG23 ILE A 322      -1.869   4.161  -5.620  1.00  0.00           H  
ATOM    954 HD11 ILE A 322      -0.164   6.059  -3.431  1.00  0.00           H  
ATOM    955 HD12 ILE A 322      -1.470   6.136  -4.611  1.00  0.00           H  
ATOM    956 HD13 ILE A 322      -0.464   7.549  -4.301  1.00  0.00           H  
ATOM    957  N   ASP A 323       1.882   2.131  -7.880  1.00  0.00           N  
ATOM    958  CA  ASP A 323       1.893   1.441  -9.153  1.00  0.00           C  
ATOM    959  C   ASP A 323       0.509   0.902  -9.470  1.00  0.00           C  
ATOM    960  O   ASP A 323       0.193  -0.253  -9.182  1.00  0.00           O  
ATOM    961  CB  ASP A 323       2.924   0.311  -9.141  1.00  0.00           C  
ATOM    962  CG  ASP A 323       3.556   0.098 -10.503  1.00  0.00           C  
ATOM    963  OD1 ASP A 323       2.807  -0.006 -11.495  1.00  0.00           O  
ATOM    964  OD2 ASP A 323       4.801   0.036 -10.575  1.00  0.00           O  
ATOM    965  H   ASP A 323       2.237   1.690  -7.080  1.00  0.00           H  
ATOM    966  HA  ASP A 323       2.167   2.158  -9.914  1.00  0.00           H  
ATOM    967  HB2 ASP A 323       3.705   0.554  -8.436  1.00  0.00           H  
ATOM    968  HB3 ASP A 323       2.443  -0.605  -8.838  1.00  0.00           H  
ATOM    969  N   TRP A 324      -0.318   1.761 -10.058  1.00  0.00           N  
ATOM    970  CA  TRP A 324      -1.668   1.379 -10.438  1.00  0.00           C  
ATOM    971  C   TRP A 324      -1.669   0.366 -11.570  1.00  0.00           C  
ATOM    972  O   TRP A 324      -2.722  -0.139 -11.962  1.00  0.00           O  
ATOM    973  CB  TRP A 324      -2.497   2.612 -10.809  1.00  0.00           C  
ATOM    974  CG  TRP A 324      -2.786   3.503  -9.636  1.00  0.00           C  
ATOM    975  CD1 TRP A 324      -1.939   4.407  -9.066  1.00  0.00           C  
ATOM    976  CD2 TRP A 324      -4.007   3.573  -8.889  1.00  0.00           C  
ATOM    977  NE1 TRP A 324      -2.550   5.028  -8.004  1.00  0.00           N  
ATOM    978  CE2 TRP A 324      -3.822   4.536  -7.877  1.00  0.00           C  
ATOM    979  CE3 TRP A 324      -5.238   2.916  -8.972  1.00  0.00           C  
ATOM    980  CZ2 TRP A 324      -4.821   4.853  -6.960  1.00  0.00           C  
ATOM    981  CZ3 TRP A 324      -6.226   3.235  -8.060  1.00  0.00           C  
ATOM    982  CH2 TRP A 324      -6.013   4.196  -7.066  1.00  0.00           C  
ATOM    983  H   TRP A 324      -0.032   2.690 -10.179  1.00  0.00           H  
ATOM    984  HA  TRP A 324      -2.105   0.906  -9.588  1.00  0.00           H  
ATOM    985  HB2 TRP A 324      -1.961   3.192 -11.544  1.00  0.00           H  
ATOM    986  HB3 TRP A 324      -3.439   2.291 -11.226  1.00  0.00           H  
ATOM    987  HD1 TRP A 324      -0.932   4.592  -9.407  1.00  0.00           H  
ATOM    988  HE1 TRP A 324      -2.142   5.714  -7.430  1.00  0.00           H  
ATOM    989  HE3 TRP A 324      -5.422   2.170  -9.732  1.00  0.00           H  
ATOM    990  HZ2 TRP A 324      -4.677   5.590  -6.188  1.00  0.00           H  
ATOM    991  HZ3 TRP A 324      -7.179   2.738  -8.107  1.00  0.00           H  
ATOM    992  HH2 TRP A 324      -6.815   4.412  -6.373  1.00  0.00           H  
ATOM    993  N   ASP A 325      -0.492   0.071 -12.093  1.00  0.00           N  
ATOM    994  CA  ASP A 325      -0.361  -0.906 -13.149  1.00  0.00           C  
ATOM    995  C   ASP A 325      -0.386  -2.306 -12.551  1.00  0.00           C  
ATOM    996  O   ASP A 325      -0.812  -3.268 -13.191  1.00  0.00           O  
ATOM    997  CB  ASP A 325       0.933  -0.689 -13.910  1.00  0.00           C  
ATOM    998  CG  ASP A 325       1.046   0.713 -14.475  1.00  0.00           C  
ATOM    999  OD1 ASP A 325       0.477   0.966 -15.558  1.00  0.00           O  
ATOM   1000  OD2 ASP A 325       1.705   1.561 -13.834  1.00  0.00           O  
ATOM   1001  H   ASP A 325       0.305   0.527 -11.767  1.00  0.00           H  
ATOM   1002  HA  ASP A 325      -1.183  -0.788 -13.815  1.00  0.00           H  
ATOM   1003  HB2 ASP A 325       1.746  -0.854 -13.236  1.00  0.00           H  
ATOM   1004  HB3 ASP A 325       0.992  -1.395 -14.724  1.00  0.00           H  
ATOM   1005  N   GLN A 326       0.080  -2.399 -11.307  1.00  0.00           N  
ATOM   1006  CA  GLN A 326       0.132  -3.661 -10.586  1.00  0.00           C  
ATOM   1007  C   GLN A 326      -0.951  -3.738  -9.521  1.00  0.00           C  
ATOM   1008  O   GLN A 326      -1.715  -2.793  -9.323  1.00  0.00           O  
ATOM   1009  CB  GLN A 326       1.475  -3.796  -9.901  1.00  0.00           C  
ATOM   1010  CG  GLN A 326       2.545  -2.939 -10.532  1.00  0.00           C  
ATOM   1011  CD  GLN A 326       3.116  -3.546 -11.801  1.00  0.00           C  
ATOM   1012  OE1 GLN A 326       4.090  -4.298 -11.759  1.00  0.00           O  
ATOM   1013  NE2 GLN A 326       2.513  -3.222 -12.938  1.00  0.00           N  
ATOM   1014  H   GLN A 326       0.419  -1.592 -10.863  1.00  0.00           H  
ATOM   1015  HA  GLN A 326       0.020  -4.463 -11.287  1.00  0.00           H  
ATOM   1016  HB2 GLN A 326       1.365  -3.490  -8.877  1.00  0.00           H  
ATOM   1017  HB3 GLN A 326       1.791  -4.832  -9.934  1.00  0.00           H  
ATOM   1018  HG2 GLN A 326       2.112  -1.969 -10.765  1.00  0.00           H  
ATOM   1019  HG3 GLN A 326       3.338  -2.815  -9.820  1.00  0.00           H  
ATOM   1020 HE21 GLN A 326       1.745  -2.619 -12.897  1.00  0.00           H  
ATOM   1021 HE22 GLN A 326       2.863  -3.601 -13.771  1.00  0.00           H  
ATOM   1022  N   ASN A 327      -0.996  -4.875  -8.837  1.00  0.00           N  
ATOM   1023  CA  ASN A 327      -1.943  -5.108  -7.753  1.00  0.00           C  
ATOM   1024  C   ASN A 327      -1.411  -6.238  -6.876  1.00  0.00           C  
ATOM   1025  O   ASN A 327      -0.526  -6.970  -7.303  1.00  0.00           O  
ATOM   1026  CB  ASN A 327      -3.343  -5.464  -8.287  1.00  0.00           C  
ATOM   1027  CG  ASN A 327      -3.763  -4.621  -9.476  1.00  0.00           C  
ATOM   1028  OD1 ASN A 327      -3.473  -4.959 -10.624  1.00  0.00           O  
ATOM   1029  ND2 ASN A 327      -4.452  -3.519  -9.208  1.00  0.00           N  
ATOM   1030  H   ASN A 327      -0.365  -5.588  -9.069  1.00  0.00           H  
ATOM   1031  HA  ASN A 327      -1.993  -4.203  -7.163  1.00  0.00           H  
ATOM   1032  HB2 ASN A 327      -3.359  -6.500  -8.585  1.00  0.00           H  
ATOM   1033  HB3 ASN A 327      -4.065  -5.316  -7.496  1.00  0.00           H  
ATOM   1034 HD21 ASN A 327      -4.649  -3.313  -8.270  1.00  0.00           H  
ATOM   1035 HD22 ASN A 327      -4.735  -2.956  -9.957  1.00  0.00           H  
ATOM   1036  N   PRO A 328      -1.933  -6.412  -5.647  1.00  0.00           N  
ATOM   1037  CA  PRO A 328      -1.463  -7.466  -4.742  1.00  0.00           C  
ATOM   1038  C   PRO A 328      -1.601  -8.863  -5.323  1.00  0.00           C  
ATOM   1039  O   PRO A 328      -1.350  -9.845  -4.641  1.00  0.00           O  
ATOM   1040  CB  PRO A 328      -2.339  -7.321  -3.502  1.00  0.00           C  
ATOM   1041  CG  PRO A 328      -2.934  -5.960  -3.584  1.00  0.00           C  
ATOM   1042  CD  PRO A 328      -3.007  -5.609  -5.043  1.00  0.00           C  
ATOM   1043  HA  PRO A 328      -0.435  -7.311  -4.468  1.00  0.00           H  
ATOM   1044  HB2 PRO A 328      -3.096  -8.082  -3.502  1.00  0.00           H  
ATOM   1045  HB3 PRO A 328      -1.728  -7.427  -2.622  1.00  0.00           H  
ATOM   1046  HG2 PRO A 328      -3.924  -5.981  -3.160  1.00  0.00           H  
ATOM   1047  HG3 PRO A 328      -2.313  -5.251  -3.058  1.00  0.00           H  
ATOM   1048  HD2 PRO A 328      -3.971  -5.885  -5.451  1.00  0.00           H  
ATOM   1049  HD3 PRO A 328      -2.824  -4.554  -5.185  1.00  0.00           H  
ATOM   1050  N   LYS A 329      -1.998  -8.950  -6.579  1.00  0.00           N  
ATOM   1051  CA  LYS A 329      -2.146 -10.228  -7.240  1.00  0.00           C  
ATOM   1052  C   LYS A 329      -1.071 -10.390  -8.312  1.00  0.00           C  
ATOM   1053  O   LYS A 329      -0.652 -11.502  -8.630  1.00  0.00           O  
ATOM   1054  CB  LYS A 329      -3.523 -10.337  -7.860  1.00  0.00           C  
ATOM   1055  CG  LYS A 329      -4.133  -8.990  -8.156  1.00  0.00           C  
ATOM   1056  CD  LYS A 329      -5.628  -9.077  -8.320  1.00  0.00           C  
ATOM   1057  CE  LYS A 329      -6.037 -10.319  -9.076  1.00  0.00           C  
ATOM   1058  NZ  LYS A 329      -7.516 -10.446  -9.189  1.00  0.00           N  
ATOM   1059  H   LYS A 329      -2.196  -8.137  -7.074  1.00  0.00           H  
ATOM   1060  HA  LYS A 329      -2.041 -10.992  -6.488  1.00  0.00           H  
ATOM   1061  HB2 LYS A 329      -3.452 -10.892  -8.784  1.00  0.00           H  
ATOM   1062  HB3 LYS A 329      -4.180 -10.859  -7.180  1.00  0.00           H  
ATOM   1063  HG2 LYS A 329      -3.917  -8.342  -7.327  1.00  0.00           H  
ATOM   1064  HG3 LYS A 329      -3.701  -8.596  -9.052  1.00  0.00           H  
ATOM   1065  HD2 LYS A 329      -6.056  -9.116  -7.341  1.00  0.00           H  
ATOM   1066  HD3 LYS A 329      -5.983  -8.203  -8.845  1.00  0.00           H  
ATOM   1067  HE2 LYS A 329      -5.607 -10.284 -10.066  1.00  0.00           H  
ATOM   1068  HE3 LYS A 329      -5.647 -11.168  -8.538  1.00  0.00           H  
ATOM   1069  HZ1 LYS A 329      -7.946 -10.483  -8.242  1.00  0.00           H  
ATOM   1070  HZ2 LYS A 329      -7.763 -11.315  -9.703  1.00  0.00           H  
ATOM   1071  HZ3 LYS A 329      -7.908  -9.629  -9.703  1.00  0.00           H  
ATOM   1072  N   SER A 330      -0.647  -9.258  -8.881  1.00  0.00           N  
ATOM   1073  CA  SER A 330       0.398  -9.248  -9.901  1.00  0.00           C  
ATOM   1074  C   SER A 330       1.676  -9.825  -9.318  1.00  0.00           C  
ATOM   1075  O   SER A 330       1.760 -10.034  -8.118  1.00  0.00           O  
ATOM   1076  CB  SER A 330       0.646  -7.820 -10.393  1.00  0.00           C  
ATOM   1077  OG  SER A 330       1.641  -7.794 -11.403  1.00  0.00           O  
ATOM   1078  H   SER A 330      -1.052  -8.409  -8.608  1.00  0.00           H  
ATOM   1079  HA  SER A 330       0.081  -9.859 -10.725  1.00  0.00           H  
ATOM   1080  HB2 SER A 330      -0.270  -7.419 -10.799  1.00  0.00           H  
ATOM   1081  HB3 SER A 330       0.972  -7.207  -9.566  1.00  0.00           H  
ATOM   1082  HG  SER A 330       1.510  -8.534 -12.000  1.00  0.00           H  
ATOM   1083  N   THR A 331       2.667 -10.091 -10.159  1.00  0.00           N  
ATOM   1084  CA  THR A 331       3.922 -10.649  -9.671  1.00  0.00           C  
ATOM   1085  C   THR A 331       5.056  -9.633  -9.726  1.00  0.00           C  
ATOM   1086  O   THR A 331       5.079  -8.740 -10.575  1.00  0.00           O  
ATOM   1087  CB  THR A 331       4.333 -11.914 -10.445  1.00  0.00           C  
ATOM   1088  OG1 THR A 331       4.009 -11.773 -11.834  1.00  0.00           O  
ATOM   1089  CG2 THR A 331       3.647 -13.150  -9.874  1.00  0.00           C  
ATOM   1090  H   THR A 331       2.552  -9.913 -11.116  1.00  0.00           H  
ATOM   1091  HA  THR A 331       3.771 -10.928  -8.639  1.00  0.00           H  
ATOM   1092  HB  THR A 331       5.401 -12.042 -10.346  1.00  0.00           H  
ATOM   1093  HG1 THR A 331       3.163 -11.326 -11.921  1.00  0.00           H  
ATOM   1094 HG21 THR A 331       4.011 -13.339  -8.868  1.00  0.00           H  
ATOM   1095 HG22 THR A 331       3.863 -14.002 -10.501  1.00  0.00           H  
ATOM   1096 HG23 THR A 331       2.579 -12.987  -9.845  1.00  0.00           H  
ATOM   1097  N   PHE A 332       5.996  -9.793  -8.804  1.00  0.00           N  
ATOM   1098  CA  PHE A 332       7.159  -8.923  -8.700  1.00  0.00           C  
ATOM   1099  C   PHE A 332       8.309  -9.746  -8.169  1.00  0.00           C  
ATOM   1100  O   PHE A 332       8.079 -10.765  -7.533  1.00  0.00           O  
ATOM   1101  CB  PHE A 332       6.882  -7.737  -7.763  1.00  0.00           C  
ATOM   1102  CG  PHE A 332       7.300  -7.949  -6.323  1.00  0.00           C  
ATOM   1103  CD1 PHE A 332       6.785  -8.997  -5.565  1.00  0.00           C  
ATOM   1104  CD2 PHE A 332       8.204  -7.088  -5.721  1.00  0.00           C  
ATOM   1105  CE1 PHE A 332       7.165  -9.181  -4.259  1.00  0.00           C  
ATOM   1106  CE2 PHE A 332       8.589  -7.271  -4.406  1.00  0.00           C  
ATOM   1107  CZ  PHE A 332       8.066  -8.322  -3.676  1.00  0.00           C  
ATOM   1108  H   PHE A 332       5.917 -10.543  -8.179  1.00  0.00           H  
ATOM   1109  HA  PHE A 332       7.404  -8.559  -9.687  1.00  0.00           H  
ATOM   1110  HB2 PHE A 332       7.421  -6.876  -8.132  1.00  0.00           H  
ATOM   1111  HB3 PHE A 332       5.823  -7.523  -7.775  1.00  0.00           H  
ATOM   1112  HD1 PHE A 332       6.092  -9.682  -6.004  1.00  0.00           H  
ATOM   1113  HD2 PHE A 332       8.613  -6.266  -6.292  1.00  0.00           H  
ATOM   1114  HE1 PHE A 332       6.752  -9.997  -3.690  1.00  0.00           H  
ATOM   1115  HE2 PHE A 332       9.296  -6.595  -3.949  1.00  0.00           H  
ATOM   1116  HZ  PHE A 332       8.364  -8.476  -2.652  1.00  0.00           H  
ATOM   1117  N   LYS A 333       9.537  -9.330  -8.400  1.00  0.00           N  
ATOM   1118  CA  LYS A 333      10.640 -10.122  -7.901  1.00  0.00           C  
ATOM   1119  C   LYS A 333      11.280  -9.467  -6.680  1.00  0.00           C  
ATOM   1120  O   LYS A 333      12.225  -8.695  -6.814  1.00  0.00           O  
ATOM   1121  CB  LYS A 333      11.689 -10.360  -8.993  1.00  0.00           C  
ATOM   1122  CG  LYS A 333      11.122 -10.702 -10.353  1.00  0.00           C  
ATOM   1123  CD  LYS A 333      10.623  -9.464 -11.047  1.00  0.00           C  
ATOM   1124  CE  LYS A 333       9.391  -9.747 -11.891  1.00  0.00           C  
ATOM   1125  NZ  LYS A 333       8.949  -8.545 -12.651  1.00  0.00           N  
ATOM   1126  H   LYS A 333       9.697  -8.494  -8.887  1.00  0.00           H  
ATOM   1127  HA  LYS A 333      10.238 -11.075  -7.601  1.00  0.00           H  
ATOM   1128  HB2 LYS A 333      12.294  -9.478  -9.098  1.00  0.00           H  
ATOM   1129  HB3 LYS A 333      12.308 -11.179  -8.691  1.00  0.00           H  
ATOM   1130  HG2 LYS A 333      11.896 -11.157 -10.954  1.00  0.00           H  
ATOM   1131  HG3 LYS A 333      10.310 -11.391 -10.225  1.00  0.00           H  
ATOM   1132  HD2 LYS A 333      10.378  -8.746 -10.289  1.00  0.00           H  
ATOM   1133  HD3 LYS A 333      11.406  -9.074 -11.680  1.00  0.00           H  
ATOM   1134  HE2 LYS A 333       9.620 -10.539 -12.587  1.00  0.00           H  
ATOM   1135  HE3 LYS A 333       8.591 -10.063 -11.238  1.00  0.00           H  
ATOM   1136  HZ1 LYS A 333       9.717  -8.210 -13.267  1.00  0.00           H  
ATOM   1137  HZ2 LYS A 333       8.689  -7.782 -11.994  1.00  0.00           H  
ATOM   1138  HZ3 LYS A 333       8.123  -8.777 -13.238  1.00  0.00           H  
ATOM   1139  N   LYS A 334      10.778  -9.876  -5.502  1.00  0.00           N  
ATOM   1140  CA  LYS A 334      11.218  -9.430  -4.173  1.00  0.00           C  
ATOM   1141  C   LYS A 334      12.180  -8.266  -4.142  1.00  0.00           C  
ATOM   1142  O   LYS A 334      13.031  -8.215  -3.251  1.00  0.00           O  
ATOM   1143  CB  LYS A 334      11.854 -10.611  -3.489  1.00  0.00           C  
ATOM   1144  CG  LYS A 334      11.080 -11.847  -3.744  1.00  0.00           C  
ATOM   1145  CD  LYS A 334       9.969 -11.976  -2.792  1.00  0.00           C  
ATOM   1146  CE  LYS A 334      10.206 -13.099  -1.797  1.00  0.00           C  
ATOM   1147  NZ  LYS A 334      11.629 -13.176  -1.361  1.00  0.00           N  
ATOM   1148  H   LYS A 334      10.052 -10.536  -5.517  1.00  0.00           H  
ATOM   1149  HA  LYS A 334      10.348  -9.167  -3.620  1.00  0.00           H  
ATOM   1150  HB2 LYS A 334      12.833 -10.756  -3.878  1.00  0.00           H  
ATOM   1151  HB3 LYS A 334      11.900 -10.440  -2.425  1.00  0.00           H  
ATOM   1152  HG2 LYS A 334      10.661 -11.771  -4.724  1.00  0.00           H  
ATOM   1153  HG3 LYS A 334      11.729 -12.698  -3.663  1.00  0.00           H  
ATOM   1154  HD2 LYS A 334       9.882 -11.051  -2.309  1.00  0.00           H  
ATOM   1155  HD3 LYS A 334       9.072 -12.168  -3.332  1.00  0.00           H  
ATOM   1156  HE2 LYS A 334       9.586 -12.934  -0.935  1.00  0.00           H  
ATOM   1157  HE3 LYS A 334       9.927 -14.032  -2.264  1.00  0.00           H  
ATOM   1158  HZ1 LYS A 334      11.937 -12.257  -0.984  1.00  0.00           H  
ATOM   1159  HZ2 LYS A 334      12.237 -13.430  -2.165  1.00  0.00           H  
ATOM   1160  HZ3 LYS A 334      11.737 -13.897  -0.619  1.00  0.00           H  
ATOM   1161  N   ALA A 335      12.047  -7.321  -5.065  1.00  0.00           N  
ATOM   1162  CA  ALA A 335      12.963  -6.194  -5.107  1.00  0.00           C  
ATOM   1163  C   ALA A 335      14.386  -6.679  -5.389  1.00  0.00           C  
ATOM   1164  O   ALA A 335      15.239  -5.918  -5.848  1.00  0.00           O  
ATOM   1165  CB  ALA A 335      12.917  -5.475  -3.783  1.00  0.00           C  
ATOM   1166  H   ALA A 335      11.320  -7.380  -5.720  1.00  0.00           H  
ATOM   1167  HA  ALA A 335      12.645  -5.519  -5.883  1.00  0.00           H  
ATOM   1168  HB1 ALA A 335      13.066  -6.211  -3.003  1.00  0.00           H  
ATOM   1169  HB2 ALA A 335      11.954  -4.999  -3.660  1.00  0.00           H  
ATOM   1170  HB3 ALA A 335      13.702  -4.735  -3.740  1.00  0.00           H  
ATOM   1171  N   ASP A 336      14.625  -7.960  -5.105  1.00  0.00           N  
ATOM   1172  CA  ASP A 336      15.911  -8.577  -5.306  1.00  0.00           C  
ATOM   1173  C   ASP A 336      15.863  -9.456  -6.534  1.00  0.00           C  
ATOM   1174  O   ASP A 336      16.784  -9.447  -7.352  1.00  0.00           O  
ATOM   1175  CB  ASP A 336      16.315  -9.392  -4.084  1.00  0.00           C  
ATOM   1176  CG  ASP A 336      17.584 -10.190  -4.310  1.00  0.00           C  
ATOM   1177  OD1 ASP A 336      17.485 -11.342  -4.782  1.00  0.00           O  
ATOM   1178  OD2 ASP A 336      18.677  -9.663  -4.013  1.00  0.00           O  
ATOM   1179  H   ASP A 336      13.902  -8.511  -4.769  1.00  0.00           H  
ATOM   1180  HA  ASP A 336      16.619  -7.804  -5.454  1.00  0.00           H  
ATOM   1181  HB2 ASP A 336      16.472  -8.726  -3.249  1.00  0.00           H  
ATOM   1182  HB3 ASP A 336      15.521 -10.070  -3.851  1.00  0.00           H  
ATOM   1183  N   GLY A 337      14.783 -10.224  -6.665  1.00  0.00           N  
ATOM   1184  CA  GLY A 337      14.660 -11.062  -7.842  1.00  0.00           C  
ATOM   1185  C   GLY A 337      13.773 -12.296  -7.732  1.00  0.00           C  
ATOM   1186  O   GLY A 337      13.509 -12.922  -8.760  1.00  0.00           O  
ATOM   1187  H   GLY A 337      14.082 -10.202  -5.975  1.00  0.00           H  
ATOM   1188  HA2 GLY A 337      14.253 -10.449  -8.641  1.00  0.00           H  
ATOM   1189  HA3 GLY A 337      15.640 -11.373  -8.127  1.00  0.00           H  
ATOM   1190  N   SER A 338      13.306 -12.692  -6.551  1.00  0.00           N  
ATOM   1191  CA  SER A 338      12.419 -13.849  -6.515  1.00  0.00           C  
ATOM   1192  C   SER A 338      11.057 -13.387  -7.005  1.00  0.00           C  
ATOM   1193  O   SER A 338      10.385 -12.617  -6.338  1.00  0.00           O  
ATOM   1194  CB  SER A 338      12.309 -14.454  -5.109  1.00  0.00           C  
ATOM   1195  OG  SER A 338      13.555 -14.406  -4.435  1.00  0.00           O  
ATOM   1196  H   SER A 338      13.543 -12.222  -5.729  1.00  0.00           H  
ATOM   1197  HA  SER A 338      12.811 -14.583  -7.197  1.00  0.00           H  
ATOM   1198  HB2 SER A 338      11.573 -13.903  -4.528  1.00  0.00           H  
ATOM   1199  HB3 SER A 338      11.999 -15.485  -5.191  1.00  0.00           H  
ATOM   1200  HG  SER A 338      14.069 -15.185  -4.658  1.00  0.00           H  
ATOM   1201  N   GLU A 339      10.621 -13.869  -8.154  1.00  0.00           N  
ATOM   1202  CA  GLU A 339       9.363 -13.420  -8.693  1.00  0.00           C  
ATOM   1203  C   GLU A 339       8.185 -14.127  -8.029  1.00  0.00           C  
ATOM   1204  O   GLU A 339       7.931 -15.307  -8.266  1.00  0.00           O  
ATOM   1205  CB  GLU A 339       9.359 -13.643 -10.194  1.00  0.00           C  
ATOM   1206  CG  GLU A 339       8.140 -13.079 -10.864  1.00  0.00           C  
ATOM   1207  CD  GLU A 339       7.943 -13.604 -12.273  1.00  0.00           C  
ATOM   1208  OE1 GLU A 339       7.315 -14.671 -12.427  1.00  0.00           O  
ATOM   1209  OE2 GLU A 339       8.418 -12.945 -13.223  1.00  0.00           O  
ATOM   1210  H   GLU A 339      11.142 -14.531  -8.645  1.00  0.00           H  
ATOM   1211  HA  GLU A 339       9.287 -12.352  -8.506  1.00  0.00           H  
ATOM   1212  HB2 GLU A 339      10.225 -13.150 -10.607  1.00  0.00           H  
ATOM   1213  HB3 GLU A 339       9.412 -14.701 -10.401  1.00  0.00           H  
ATOM   1214  HG2 GLU A 339       7.284 -13.342 -10.269  1.00  0.00           H  
ATOM   1215  HG3 GLU A 339       8.243 -12.004 -10.902  1.00  0.00           H  
ATOM   1216  N   VAL A 340       7.474 -13.377  -7.195  1.00  0.00           N  
ATOM   1217  CA  VAL A 340       6.314 -13.875  -6.487  1.00  0.00           C  
ATOM   1218  C   VAL A 340       5.188 -12.864  -6.543  1.00  0.00           C  
ATOM   1219  O   VAL A 340       5.417 -11.656  -6.492  1.00  0.00           O  
ATOM   1220  CB  VAL A 340       6.662 -14.169  -5.003  1.00  0.00           C  
ATOM   1221  CG1 VAL A 340       7.908 -13.424  -4.580  1.00  0.00           C  
ATOM   1222  CG2 VAL A 340       5.546 -13.792  -4.071  1.00  0.00           C  
ATOM   1223  H   VAL A 340       7.770 -12.463  -7.010  1.00  0.00           H  
ATOM   1224  HA  VAL A 340       5.986 -14.786  -6.962  1.00  0.00           H  
ATOM   1225  HB  VAL A 340       6.837 -15.217  -4.890  1.00  0.00           H  
ATOM   1226 HG11 VAL A 340       7.646 -12.655  -3.838  1.00  0.00           H  
ATOM   1227 HG12 VAL A 340       8.361 -12.954  -5.438  1.00  0.00           H  
ATOM   1228 HG13 VAL A 340       8.609 -14.118  -4.140  1.00  0.00           H  
ATOM   1229 HG21 VAL A 340       5.758 -12.837  -3.636  1.00  0.00           H  
ATOM   1230 HG22 VAL A 340       5.466 -14.532  -3.290  1.00  0.00           H  
ATOM   1231 HG23 VAL A 340       4.618 -13.742  -4.615  1.00  0.00           H  
ATOM   1232  N   SER A 341       3.969 -13.367  -6.655  1.00  0.00           N  
ATOM   1233  CA  SER A 341       2.809 -12.506  -6.679  1.00  0.00           C  
ATOM   1234  C   SER A 341       2.785 -11.672  -5.412  1.00  0.00           C  
ATOM   1235  O   SER A 341       3.027 -12.188  -4.328  1.00  0.00           O  
ATOM   1236  CB  SER A 341       1.533 -13.336  -6.792  1.00  0.00           C  
ATOM   1237  OG  SER A 341       0.382 -12.529  -6.619  1.00  0.00           O  
ATOM   1238  H   SER A 341       3.852 -14.337  -6.721  1.00  0.00           H  
ATOM   1239  HA  SER A 341       2.890 -11.853  -7.534  1.00  0.00           H  
ATOM   1240  HB2 SER A 341       1.495 -13.795  -7.769  1.00  0.00           H  
ATOM   1241  HB3 SER A 341       1.537 -14.102  -6.031  1.00  0.00           H  
ATOM   1242  HG  SER A 341       0.081 -12.593  -5.710  1.00  0.00           H  
ATOM   1243  N   PHE A 342       2.533 -10.387  -5.548  1.00  0.00           N  
ATOM   1244  CA  PHE A 342       2.497  -9.504  -4.405  1.00  0.00           C  
ATOM   1245  C   PHE A 342       1.807 -10.170  -3.224  1.00  0.00           C  
ATOM   1246  O   PHE A 342       2.305 -10.127  -2.104  1.00  0.00           O  
ATOM   1247  CB  PHE A 342       1.794  -8.211  -4.783  1.00  0.00           C  
ATOM   1248  CG  PHE A 342       2.622  -7.329  -5.656  1.00  0.00           C  
ATOM   1249  CD1 PHE A 342       3.732  -6.737  -5.133  1.00  0.00           C  
ATOM   1250  CD2 PHE A 342       2.286  -7.086  -6.976  1.00  0.00           C  
ATOM   1251  CE1 PHE A 342       4.521  -5.902  -5.899  1.00  0.00           C  
ATOM   1252  CE2 PHE A 342       3.065  -6.257  -7.758  1.00  0.00           C  
ATOM   1253  CZ  PHE A 342       4.186  -5.660  -7.217  1.00  0.00           C  
ATOM   1254  H   PHE A 342       2.364 -10.018  -6.435  1.00  0.00           H  
ATOM   1255  HA  PHE A 342       3.515  -9.281  -4.128  1.00  0.00           H  
ATOM   1256  HB2 PHE A 342       0.893  -8.441  -5.311  1.00  0.00           H  
ATOM   1257  HB3 PHE A 342       1.552  -7.662  -3.885  1.00  0.00           H  
ATOM   1258  HD1 PHE A 342       3.982  -6.944  -4.110  1.00  0.00           H  
ATOM   1259  HD2 PHE A 342       1.411  -7.557  -7.397  1.00  0.00           H  
ATOM   1260  HE1 PHE A 342       5.393  -5.441  -5.471  1.00  0.00           H  
ATOM   1261  HE2 PHE A 342       2.796  -6.072  -8.788  1.00  0.00           H  
ATOM   1262  HZ  PHE A 342       4.798  -5.008  -7.821  1.00  0.00           H  
ATOM   1263  N   LEU A 343       0.697 -10.842  -3.494  1.00  0.00           N  
ATOM   1264  CA  LEU A 343      -0.055 -11.506  -2.452  1.00  0.00           C  
ATOM   1265  C   LEU A 343       0.782 -12.600  -1.834  1.00  0.00           C  
ATOM   1266  O   LEU A 343       0.844 -12.745  -0.622  1.00  0.00           O  
ATOM   1267  CB  LEU A 343      -1.340 -12.103  -2.999  1.00  0.00           C  
ATOM   1268  CG  LEU A 343      -2.068 -12.989  -2.004  1.00  0.00           C  
ATOM   1269  CD1 LEU A 343      -2.352 -12.189  -0.776  1.00  0.00           C  
ATOM   1270  CD2 LEU A 343      -3.352 -13.515  -2.591  1.00  0.00           C  
ATOM   1271  H   LEU A 343       0.406 -10.931  -4.416  1.00  0.00           H  
ATOM   1272  HA  LEU A 343      -0.307 -10.779  -1.697  1.00  0.00           H  
ATOM   1273  HB2 LEU A 343      -1.997 -11.295  -3.283  1.00  0.00           H  
ATOM   1274  HB3 LEU A 343      -1.107 -12.680  -3.870  1.00  0.00           H  
ATOM   1275  HG  LEU A 343      -1.441 -13.810  -1.730  1.00  0.00           H  
ATOM   1276 HD11 LEU A 343      -2.348 -11.151  -1.063  1.00  0.00           H  
ATOM   1277 HD12 LEU A 343      -1.585 -12.367  -0.037  1.00  0.00           H  
ATOM   1278 HD13 LEU A 343      -3.318 -12.453  -0.376  1.00  0.00           H  
ATOM   1279 HD21 LEU A 343      -3.361 -13.303  -3.644  1.00  0.00           H  
ATOM   1280 HD22 LEU A 343      -4.190 -13.022  -2.113  1.00  0.00           H  
ATOM   1281 HD23 LEU A 343      -3.416 -14.579  -2.432  1.00  0.00           H  
ATOM   1282  N   GLU A 344       1.415 -13.374  -2.692  1.00  0.00           N  
ATOM   1283  CA  GLU A 344       2.256 -14.446  -2.293  1.00  0.00           C  
ATOM   1284  C   GLU A 344       3.324 -13.970  -1.320  1.00  0.00           C  
ATOM   1285  O   GLU A 344       3.481 -14.511  -0.228  1.00  0.00           O  
ATOM   1286  CB  GLU A 344       2.846 -14.974  -3.554  1.00  0.00           C  
ATOM   1287  CG  GLU A 344       2.080 -16.131  -4.127  1.00  0.00           C  
ATOM   1288  CD  GLU A 344       2.956 -17.110  -4.886  1.00  0.00           C  
ATOM   1289  OE1 GLU A 344       4.009 -16.685  -5.407  1.00  0.00           O  
ATOM   1290  OE2 GLU A 344       2.589 -18.302  -4.959  1.00  0.00           O  
ATOM   1291  H   GLU A 344       1.325 -13.217  -3.647  1.00  0.00           H  
ATOM   1292  HA  GLU A 344       1.659 -15.203  -1.853  1.00  0.00           H  
ATOM   1293  HB2 GLU A 344       2.807 -14.185  -4.264  1.00  0.00           H  
ATOM   1294  HB3 GLU A 344       3.860 -15.245  -3.393  1.00  0.00           H  
ATOM   1295  HG2 GLU A 344       1.596 -16.635  -3.319  1.00  0.00           H  
ATOM   1296  HG3 GLU A 344       1.331 -15.742  -4.795  1.00  0.00           H  
ATOM   1297  N   TYR A 345       4.067 -12.961  -1.746  1.00  0.00           N  
ATOM   1298  CA  TYR A 345       5.100 -12.354  -0.941  1.00  0.00           C  
ATOM   1299  C   TYR A 345       4.625 -12.073   0.494  1.00  0.00           C  
ATOM   1300  O   TYR A 345       5.257 -12.491   1.459  1.00  0.00           O  
ATOM   1301  CB  TYR A 345       5.536 -11.057  -1.627  1.00  0.00           C  
ATOM   1302  CG  TYR A 345       6.701 -10.429  -0.960  1.00  0.00           C  
ATOM   1303  CD1 TYR A 345       7.729 -11.227  -0.598  1.00  0.00           C  
ATOM   1304  CD2 TYR A 345       6.776  -9.073  -0.688  1.00  0.00           C  
ATOM   1305  CE1 TYR A 345       8.823 -10.740   0.021  1.00  0.00           C  
ATOM   1306  CE2 TYR A 345       7.888  -8.547  -0.057  1.00  0.00           C  
ATOM   1307  CZ  TYR A 345       8.917  -9.392   0.300  1.00  0.00           C  
ATOM   1308  OH  TYR A 345      10.034  -8.894   0.931  1.00  0.00           O  
ATOM   1309  H   TYR A 345       3.945 -12.631  -2.656  1.00  0.00           H  
ATOM   1310  HA  TYR A 345       5.952 -13.024  -0.902  1.00  0.00           H  
ATOM   1311  HB2 TYR A 345       5.816 -11.272  -2.647  1.00  0.00           H  
ATOM   1312  HB3 TYR A 345       4.736 -10.361  -1.625  1.00  0.00           H  
ATOM   1313  HD1 TYR A 345       7.659 -12.277  -0.815  1.00  0.00           H  
ATOM   1314  HD2 TYR A 345       5.962  -8.429  -0.978  1.00  0.00           H  
ATOM   1315  HE1 TYR A 345       9.595 -11.418   0.271  1.00  0.00           H  
ATOM   1316  HE2 TYR A 345       7.945  -7.489   0.154  1.00  0.00           H  
ATOM   1317  HH  TYR A 345       9.767  -8.260   1.601  1.00  0.00           H  
ATOM   1318  N   TYR A 346       3.499 -11.386   0.619  1.00  0.00           N  
ATOM   1319  CA  TYR A 346       2.947 -11.011   1.923  1.00  0.00           C  
ATOM   1320  C   TYR A 346       2.256 -12.170   2.638  1.00  0.00           C  
ATOM   1321  O   TYR A 346       2.667 -12.597   3.709  1.00  0.00           O  
ATOM   1322  CB  TYR A 346       1.963  -9.892   1.698  1.00  0.00           C  
ATOM   1323  CG  TYR A 346       2.608  -8.784   0.949  1.00  0.00           C  
ATOM   1324  CD1 TYR A 346       3.841  -8.268   1.322  1.00  0.00           C  
ATOM   1325  CD2 TYR A 346       1.997  -8.294  -0.153  1.00  0.00           C  
ATOM   1326  CE1 TYR A 346       4.435  -7.266   0.589  1.00  0.00           C  
ATOM   1327  CE2 TYR A 346       2.580  -7.299  -0.903  1.00  0.00           C  
ATOM   1328  CZ  TYR A 346       3.799  -6.786  -0.528  1.00  0.00           C  
ATOM   1329  OH  TYR A 346       4.382  -5.797  -1.274  1.00  0.00           O  
ATOM   1330  H   TYR A 346       3.018 -11.115  -0.190  1.00  0.00           H  
ATOM   1331  HA  TYR A 346       3.751 -10.622   2.526  1.00  0.00           H  
ATOM   1332  HB2 TYR A 346       1.135 -10.260   1.106  1.00  0.00           H  
ATOM   1333  HB3 TYR A 346       1.595  -9.505   2.626  1.00  0.00           H  
ATOM   1334  HD1 TYR A 346       4.331  -8.656   2.203  1.00  0.00           H  
ATOM   1335  HD2 TYR A 346       1.041  -8.717  -0.428  1.00  0.00           H  
ATOM   1336  HE1 TYR A 346       5.393  -6.867   0.889  1.00  0.00           H  
ATOM   1337  HE2 TYR A 346       2.074  -6.921  -1.770  1.00  0.00           H  
ATOM   1338  HH  TYR A 346       5.302  -6.019  -1.436  1.00  0.00           H  
ATOM   1339  N   ARG A 347       1.182 -12.641   2.033  1.00  0.00           N  
ATOM   1340  CA  ARG A 347       0.375 -13.735   2.570  1.00  0.00           C  
ATOM   1341  C   ARG A 347       1.163 -15.014   2.867  1.00  0.00           C  
ATOM   1342  O   ARG A 347       0.906 -15.680   3.867  1.00  0.00           O  
ATOM   1343  CB  ARG A 347      -0.726 -14.069   1.586  1.00  0.00           C  
ATOM   1344  CG  ARG A 347      -1.475 -15.336   1.924  1.00  0.00           C  
ATOM   1345  CD  ARG A 347      -2.407 -15.721   0.793  1.00  0.00           C  
ATOM   1346  NE  ARG A 347      -2.337 -17.144   0.476  1.00  0.00           N  
ATOM   1347  CZ  ARG A 347      -3.229 -17.773  -0.284  1.00  0.00           C  
ATOM   1348  NH1 ARG A 347      -4.262 -17.109  -0.786  1.00  0.00           N  
ATOM   1349  NH2 ARG A 347      -3.089 -19.066  -0.543  1.00  0.00           N  
ATOM   1350  H   ARG A 347       0.905 -12.225   1.187  1.00  0.00           H  
ATOM   1351  HA  ARG A 347      -0.086 -13.398   3.470  1.00  0.00           H  
ATOM   1352  HB2 ARG A 347      -1.434 -13.255   1.556  1.00  0.00           H  
ATOM   1353  HB3 ARG A 347      -0.287 -14.184   0.622  1.00  0.00           H  
ATOM   1354  HG2 ARG A 347      -0.765 -16.130   2.091  1.00  0.00           H  
ATOM   1355  HG3 ARG A 347      -2.045 -15.170   2.818  1.00  0.00           H  
ATOM   1356  HD2 ARG A 347      -3.418 -15.474   1.076  1.00  0.00           H  
ATOM   1357  HD3 ARG A 347      -2.132 -15.152  -0.082  1.00  0.00           H  
ATOM   1358  HE  ARG A 347      -1.585 -17.655   0.842  1.00  0.00           H  
ATOM   1359 HH11 ARG A 347      -4.371 -16.134  -0.592  1.00  0.00           H  
ATOM   1360 HH12 ARG A 347      -4.931 -17.584  -1.358  1.00  0.00           H  
ATOM   1361 HH21 ARG A 347      -2.312 -19.570  -0.166  1.00  0.00           H  
ATOM   1362 HH22 ARG A 347      -3.761 -19.536  -1.115  1.00  0.00           H  
ATOM   1363  N   LYS A 348       2.099 -15.377   2.001  1.00  0.00           N  
ATOM   1364  CA  LYS A 348       2.842 -16.618   2.185  1.00  0.00           C  
ATOM   1365  C   LYS A 348       4.153 -16.455   2.957  1.00  0.00           C  
ATOM   1366  O   LYS A 348       4.515 -17.338   3.735  1.00  0.00           O  
ATOM   1367  CB  LYS A 348       3.098 -17.279   0.835  1.00  0.00           C  
ATOM   1368  CG  LYS A 348       1.840 -17.437  -0.003  1.00  0.00           C  
ATOM   1369  CD  LYS A 348       1.908 -18.663  -0.900  1.00  0.00           C  
ATOM   1370  CE  LYS A 348       3.007 -18.539  -1.942  1.00  0.00           C  
ATOM   1371  NZ  LYS A 348       4.339 -18.927  -1.403  1.00  0.00           N  
ATOM   1372  H   LYS A 348       2.289 -14.810   1.228  1.00  0.00           H  
ATOM   1373  HA  LYS A 348       2.210 -17.277   2.752  1.00  0.00           H  
ATOM   1374  HB2 LYS A 348       3.807 -16.684   0.277  1.00  0.00           H  
ATOM   1375  HB3 LYS A 348       3.513 -18.257   1.010  1.00  0.00           H  
ATOM   1376  HG2 LYS A 348       0.988 -17.530   0.654  1.00  0.00           H  
ATOM   1377  HG3 LYS A 348       1.721 -16.559  -0.622  1.00  0.00           H  
ATOM   1378  HD2 LYS A 348       2.102 -19.533  -0.290  1.00  0.00           H  
ATOM   1379  HD3 LYS A 348       0.959 -18.780  -1.403  1.00  0.00           H  
ATOM   1380  HE2 LYS A 348       2.766 -19.180  -2.778  1.00  0.00           H  
ATOM   1381  HE3 LYS A 348       3.047 -17.511  -2.277  1.00  0.00           H  
ATOM   1382  HZ1 LYS A 348       4.293 -19.878  -0.984  1.00  0.00           H  
ATOM   1383  HZ2 LYS A 348       4.642 -18.253  -0.672  1.00  0.00           H  
ATOM   1384  HZ3 LYS A 348       5.045 -18.932  -2.167  1.00  0.00           H  
ATOM   1385  N   GLN A 349       4.869 -15.351   2.761  1.00  0.00           N  
ATOM   1386  CA  GLN A 349       6.134 -15.164   3.463  1.00  0.00           C  
ATOM   1387  C   GLN A 349       5.949 -14.402   4.774  1.00  0.00           C  
ATOM   1388  O   GLN A 349       6.816 -14.443   5.648  1.00  0.00           O  
ATOM   1389  CB  GLN A 349       7.147 -14.452   2.562  1.00  0.00           C  
ATOM   1390  CG  GLN A 349       8.491 -14.191   3.225  1.00  0.00           C  
ATOM   1391  CD  GLN A 349       9.284 -15.457   3.486  1.00  0.00           C  
ATOM   1392  OE1 GLN A 349       8.721 -16.531   3.696  1.00  0.00           O  
ATOM   1393  NE2 GLN A 349      10.607 -15.335   3.476  1.00  0.00           N  
ATOM   1394  H   GLN A 349       4.548 -14.657   2.146  1.00  0.00           H  
ATOM   1395  HA  GLN A 349       6.515 -16.144   3.697  1.00  0.00           H  
ATOM   1396  HB2 GLN A 349       7.318 -15.057   1.684  1.00  0.00           H  
ATOM   1397  HB3 GLN A 349       6.735 -13.507   2.260  1.00  0.00           H  
ATOM   1398  HG2 GLN A 349       9.073 -13.548   2.583  1.00  0.00           H  
ATOM   1399  HG3 GLN A 349       8.315 -13.692   4.165  1.00  0.00           H  
ATOM   1400 HE21 GLN A 349      10.988 -14.448   3.303  1.00  0.00           H  
ATOM   1401 HE22 GLN A 349      11.148 -16.135   3.642  1.00  0.00           H  
ATOM   1402  N   TYR A 350       4.819 -13.715   4.921  1.00  0.00           N  
ATOM   1403  CA  TYR A 350       4.556 -12.955   6.133  1.00  0.00           C  
ATOM   1404  C   TYR A 350       3.238 -13.342   6.793  1.00  0.00           C  
ATOM   1405  O   TYR A 350       3.000 -13.008   7.954  1.00  0.00           O  
ATOM   1406  CB  TYR A 350       4.568 -11.470   5.837  1.00  0.00           C  
ATOM   1407  CG  TYR A 350       5.939 -10.963   5.561  1.00  0.00           C  
ATOM   1408  CD1 TYR A 350       6.512 -11.237   4.358  1.00  0.00           C  
ATOM   1409  CD2 TYR A 350       6.658 -10.225   6.493  1.00  0.00           C  
ATOM   1410  CE1 TYR A 350       7.764 -10.804   4.058  1.00  0.00           C  
ATOM   1411  CE2 TYR A 350       7.931  -9.776   6.204  1.00  0.00           C  
ATOM   1412  CZ  TYR A 350       8.483 -10.070   4.978  1.00  0.00           C  
ATOM   1413  OH  TYR A 350       9.751  -9.633   4.671  1.00  0.00           O  
ATOM   1414  H   TYR A 350       4.158 -13.712   4.205  1.00  0.00           H  
ATOM   1415  HA  TYR A 350       5.361 -13.167   6.805  1.00  0.00           H  
ATOM   1416  HB2 TYR A 350       3.955 -11.270   4.972  1.00  0.00           H  
ATOM   1417  HB3 TYR A 350       4.186 -10.939   6.671  1.00  0.00           H  
ATOM   1418  HD1 TYR A 350       5.955 -11.810   3.643  1.00  0.00           H  
ATOM   1419  HD2 TYR A 350       6.210 -10.004   7.451  1.00  0.00           H  
ATOM   1420  HE1 TYR A 350       8.169 -11.042   3.110  1.00  0.00           H  
ATOM   1421  HE2 TYR A 350       8.484  -9.201   6.933  1.00  0.00           H  
ATOM   1422  HH  TYR A 350       9.758  -9.267   3.784  1.00  0.00           H  
ATOM   1423  N   ASN A 351       2.382 -14.023   6.031  1.00  0.00           N  
ATOM   1424  CA  ASN A 351       1.082 -14.485   6.515  1.00  0.00           C  
ATOM   1425  C   ASN A 351       0.024 -13.382   6.494  1.00  0.00           C  
ATOM   1426  O   ASN A 351      -0.846 -13.341   7.365  1.00  0.00           O  
ATOM   1427  CB  ASN A 351       1.204 -15.079   7.921  1.00  0.00           C  
ATOM   1428  CG  ASN A 351      -0.051 -15.794   8.372  1.00  0.00           C  
ATOM   1429  OD1 ASN A 351      -0.320 -15.902   9.569  1.00  0.00           O  
ATOM   1430  ND2 ASN A 351      -0.829 -16.281   7.420  1.00  0.00           N  
ATOM   1431  H   ASN A 351       2.633 -14.220   5.108  1.00  0.00           H  
ATOM   1432  HA  ASN A 351       0.758 -15.267   5.853  1.00  0.00           H  
ATOM   1433  HB2 ASN A 351       2.023 -15.780   7.939  1.00  0.00           H  
ATOM   1434  HB3 ASN A 351       1.402 -14.285   8.615  1.00  0.00           H  
ATOM   1435 HD21 ASN A 351      -0.557 -16.158   6.488  1.00  0.00           H  
ATOM   1436 HD22 ASN A 351      -1.646 -16.739   7.689  1.00  0.00           H  
ATOM   1437  N   GLN A 352       0.083 -12.482   5.507  1.00  0.00           N  
ATOM   1438  CA  GLN A 352      -0.905 -11.432   5.410  1.00  0.00           C  
ATOM   1439  C   GLN A 352      -1.869 -11.703   4.272  1.00  0.00           C  
ATOM   1440  O   GLN A 352      -1.633 -11.309   3.129  1.00  0.00           O  
ATOM   1441  CB  GLN A 352      -0.242 -10.081   5.210  1.00  0.00           C  
ATOM   1442  CG  GLN A 352      -0.065  -9.307   6.491  1.00  0.00           C  
ATOM   1443  CD  GLN A 352      -1.309  -9.309   7.361  1.00  0.00           C  
ATOM   1444  OE1 GLN A 352      -2.195  -8.469   7.205  1.00  0.00           O  
ATOM   1445  NE2 GLN A 352      -1.381 -10.258   8.288  1.00  0.00           N  
ATOM   1446  H   GLN A 352       0.806 -12.512   4.846  1.00  0.00           H  
ATOM   1447  HA  GLN A 352      -1.459 -11.417   6.334  1.00  0.00           H  
ATOM   1448  HB2 GLN A 352       0.730 -10.221   4.765  1.00  0.00           H  
ATOM   1449  HB3 GLN A 352      -0.852  -9.494   4.544  1.00  0.00           H  
ATOM   1450  HG2 GLN A 352       0.749  -9.741   7.051  1.00  0.00           H  
ATOM   1451  HG3 GLN A 352       0.178  -8.295   6.234  1.00  0.00           H  
ATOM   1452 HE21 GLN A 352      -0.639 -10.894   8.358  1.00  0.00           H  
ATOM   1453 HE22 GLN A 352      -2.174 -10.283   8.864  1.00  0.00           H  
ATOM   1454  N   GLU A 353      -2.958 -12.381   4.596  1.00  0.00           N  
ATOM   1455  CA  GLU A 353      -3.970 -12.701   3.602  1.00  0.00           C  
ATOM   1456  C   GLU A 353      -4.606 -11.429   3.095  1.00  0.00           C  
ATOM   1457  O   GLU A 353      -5.436 -10.817   3.769  1.00  0.00           O  
ATOM   1458  CB  GLU A 353      -5.054 -13.603   4.157  1.00  0.00           C  
ATOM   1459  CG  GLU A 353      -5.706 -14.470   3.104  1.00  0.00           C  
ATOM   1460  CD  GLU A 353      -4.945 -15.754   2.842  1.00  0.00           C  
ATOM   1461  OE1 GLU A 353      -4.012 -16.061   3.613  1.00  0.00           O  
ATOM   1462  OE2 GLU A 353      -5.283 -16.454   1.865  1.00  0.00           O  
ATOM   1463  H   GLU A 353      -3.080 -12.658   5.522  1.00  0.00           H  
ATOM   1464  HA  GLU A 353      -3.490 -13.199   2.783  1.00  0.00           H  
ATOM   1465  HB2 GLU A 353      -4.642 -14.235   4.914  1.00  0.00           H  
ATOM   1466  HB3 GLU A 353      -5.810 -12.986   4.582  1.00  0.00           H  
ATOM   1467  HG2 GLU A 353      -6.706 -14.719   3.427  1.00  0.00           H  
ATOM   1468  HG3 GLU A 353      -5.754 -13.899   2.189  1.00  0.00           H  
ATOM   1469  N   ILE A 354      -4.207 -11.037   1.908  1.00  0.00           N  
ATOM   1470  CA  ILE A 354      -4.722  -9.835   1.297  1.00  0.00           C  
ATOM   1471  C   ILE A 354      -6.181  -9.990   0.943  1.00  0.00           C  
ATOM   1472  O   ILE A 354      -7.048  -9.382   1.570  1.00  0.00           O  
ATOM   1473  CB  ILE A 354      -3.903  -9.485   0.056  1.00  0.00           C  
ATOM   1474  CG1 ILE A 354      -2.506  -9.053   0.479  1.00  0.00           C  
ATOM   1475  CG2 ILE A 354      -4.563  -8.398  -0.750  1.00  0.00           C  
ATOM   1476  CD1 ILE A 354      -1.517  -9.037  -0.648  1.00  0.00           C  
ATOM   1477  H   ILE A 354      -3.548 -11.577   1.426  1.00  0.00           H  
ATOM   1478  HA  ILE A 354      -4.623  -9.041   2.004  1.00  0.00           H  
ATOM   1479  HB  ILE A 354      -3.828 -10.366  -0.570  1.00  0.00           H  
ATOM   1480 HG12 ILE A 354      -2.555  -8.057   0.890  1.00  0.00           H  
ATOM   1481 HG13 ILE A 354      -2.138  -9.731   1.233  1.00  0.00           H  
ATOM   1482 HG21 ILE A 354      -3.918  -8.160  -1.568  1.00  0.00           H  
ATOM   1483 HG22 ILE A 354      -4.712  -7.524  -0.135  1.00  0.00           H  
ATOM   1484 HG23 ILE A 354      -5.510  -8.749  -1.128  1.00  0.00           H  
ATOM   1485 HD11 ILE A 354      -0.959  -8.129  -0.616  1.00  0.00           H  
ATOM   1486 HD12 ILE A 354      -2.037  -9.109  -1.591  1.00  0.00           H  
ATOM   1487 HD13 ILE A 354      -0.844  -9.873  -0.542  1.00  0.00           H  
ATOM   1488  N   THR A 355      -6.444 -10.796  -0.073  1.00  0.00           N  
ATOM   1489  CA  THR A 355      -7.805 -11.071  -0.507  1.00  0.00           C  
ATOM   1490  C   THR A 355      -8.472  -9.818  -1.065  1.00  0.00           C  
ATOM   1491  O   THR A 355      -9.591  -9.866  -1.576  1.00  0.00           O  
ATOM   1492  CB  THR A 355      -8.650 -11.644   0.644  1.00  0.00           C  
ATOM   1493  OG1 THR A 355      -9.255 -10.585   1.397  1.00  0.00           O  
ATOM   1494  CG2 THR A 355      -7.771 -12.484   1.554  1.00  0.00           C  
ATOM   1495  H   THR A 355      -5.698 -11.208  -0.556  1.00  0.00           H  
ATOM   1496  HA  THR A 355      -7.746 -11.818  -1.279  1.00  0.00           H  
ATOM   1497  HB  THR A 355      -9.424 -12.274   0.231  1.00  0.00           H  
ATOM   1498  HG1 THR A 355      -9.859 -10.956   2.044  1.00  0.00           H  
ATOM   1499 HG21 THR A 355      -6.743 -12.128   1.482  1.00  0.00           H  
ATOM   1500 HG22 THR A 355      -7.818 -13.519   1.246  1.00  0.00           H  
ATOM   1501 HG23 THR A 355      -8.114 -12.394   2.573  1.00  0.00           H  
ATOM   1502  N   ASP A 356      -7.766  -8.699  -0.956  1.00  0.00           N  
ATOM   1503  CA  ASP A 356      -8.239  -7.423  -1.458  1.00  0.00           C  
ATOM   1504  C   ASP A 356      -7.181  -6.905  -2.395  1.00  0.00           C  
ATOM   1505  O   ASP A 356      -6.741  -5.757  -2.318  1.00  0.00           O  
ATOM   1506  CB  ASP A 356      -8.496  -6.444  -0.323  1.00  0.00           C  
ATOM   1507  CG  ASP A 356      -9.534  -6.963   0.652  1.00  0.00           C  
ATOM   1508  OD1 ASP A 356      -9.203  -7.863   1.450  1.00  0.00           O  
ATOM   1509  OD2 ASP A 356     -10.682  -6.470   0.613  1.00  0.00           O  
ATOM   1510  H   ASP A 356      -6.873  -8.738  -0.547  1.00  0.00           H  
ATOM   1511  HA  ASP A 356      -9.151  -7.585  -2.007  1.00  0.00           H  
ATOM   1512  HB2 ASP A 356      -7.575  -6.266   0.208  1.00  0.00           H  
ATOM   1513  HB3 ASP A 356      -8.853  -5.513  -0.737  1.00  0.00           H  
ATOM   1514  N   LEU A 357      -6.786  -7.797  -3.286  1.00  0.00           N  
ATOM   1515  CA  LEU A 357      -5.745  -7.529  -4.248  1.00  0.00           C  
ATOM   1516  C   LEU A 357      -6.297  -6.798  -5.438  1.00  0.00           C  
ATOM   1517  O   LEU A 357      -5.713  -6.801  -6.521  1.00  0.00           O  
ATOM   1518  CB  LEU A 357      -5.086  -8.829  -4.682  1.00  0.00           C  
ATOM   1519  CG  LEU A 357      -5.889 -10.088  -4.399  1.00  0.00           C  
ATOM   1520  CD1 LEU A 357      -7.032 -10.202  -5.377  1.00  0.00           C  
ATOM   1521  CD2 LEU A 357      -4.988 -11.285  -4.512  1.00  0.00           C  
ATOM   1522  H   LEU A 357      -7.246  -8.658  -3.319  1.00  0.00           H  
ATOM   1523  HA  LEU A 357      -5.017  -6.917  -3.773  1.00  0.00           H  
ATOM   1524  HB2 LEU A 357      -4.903  -8.778  -5.743  1.00  0.00           H  
ATOM   1525  HB3 LEU A 357      -4.141  -8.919  -4.178  1.00  0.00           H  
ATOM   1526  HG  LEU A 357      -6.288 -10.047  -3.398  1.00  0.00           H  
ATOM   1527 HD11 LEU A 357      -6.628 -10.149  -6.376  1.00  0.00           H  
ATOM   1528 HD12 LEU A 357      -7.728  -9.390  -5.221  1.00  0.00           H  
ATOM   1529 HD13 LEU A 357      -7.537 -11.145  -5.240  1.00  0.00           H  
ATOM   1530 HD21 LEU A 357      -4.402 -11.174  -5.409  1.00  0.00           H  
ATOM   1531 HD22 LEU A 357      -5.583 -12.186  -4.568  1.00  0.00           H  
ATOM   1532 HD23 LEU A 357      -4.335 -11.334  -3.651  1.00  0.00           H  
ATOM   1533  N   LYS A 358      -7.421  -6.157  -5.223  1.00  0.00           N  
ATOM   1534  CA  LYS A 358      -8.069  -5.430  -6.272  1.00  0.00           C  
ATOM   1535  C   LYS A 358      -7.551  -4.006  -6.376  1.00  0.00           C  
ATOM   1536  O   LYS A 358      -7.925  -3.287  -7.303  1.00  0.00           O  
ATOM   1537  CB  LYS A 358      -9.576  -5.444  -6.055  1.00  0.00           C  
ATOM   1538  CG  LYS A 358     -10.232  -6.731  -6.519  1.00  0.00           C  
ATOM   1539  CD  LYS A 358     -10.466  -6.722  -8.021  1.00  0.00           C  
ATOM   1540  CE  LYS A 358     -11.587  -5.769  -8.408  1.00  0.00           C  
ATOM   1541  NZ  LYS A 358     -12.876  -6.133  -7.757  1.00  0.00           N  
ATOM   1542  H   LYS A 358      -7.826  -6.177  -4.331  1.00  0.00           H  
ATOM   1543  HA  LYS A 358      -7.845  -5.942  -7.198  1.00  0.00           H  
ATOM   1544  HB2 LYS A 358      -9.781  -5.319  -5.001  1.00  0.00           H  
ATOM   1545  HB3 LYS A 358     -10.012  -4.629  -6.597  1.00  0.00           H  
ATOM   1546  HG2 LYS A 358      -9.581  -7.557  -6.274  1.00  0.00           H  
ATOM   1547  HG3 LYS A 358     -11.179  -6.849  -6.013  1.00  0.00           H  
ATOM   1548  HD2 LYS A 358      -9.558  -6.408  -8.512  1.00  0.00           H  
ATOM   1549  HD3 LYS A 358     -10.725  -7.720  -8.341  1.00  0.00           H  
ATOM   1550  HE2 LYS A 358     -11.312  -4.769  -8.107  1.00  0.00           H  
ATOM   1551  HE3 LYS A 358     -11.713  -5.799  -9.480  1.00  0.00           H  
ATOM   1552  HZ1 LYS A 358     -13.616  -5.454  -8.026  1.00  0.00           H  
ATOM   1553  HZ2 LYS A 358     -12.771  -6.122  -6.723  1.00  0.00           H  
ATOM   1554  HZ3 LYS A 358     -13.170  -7.086  -8.054  1.00  0.00           H  
ATOM   1555  N   GLN A 359      -6.691  -3.573  -5.444  1.00  0.00           N  
ATOM   1556  CA  GLN A 359      -6.172  -2.238  -5.536  1.00  0.00           C  
ATOM   1557  C   GLN A 359      -4.757  -2.275  -6.086  1.00  0.00           C  
ATOM   1558  O   GLN A 359      -4.198  -3.352  -6.263  1.00  0.00           O  
ATOM   1559  CB  GLN A 359      -6.247  -1.545  -4.185  1.00  0.00           C  
ATOM   1560  CG  GLN A 359      -7.212  -0.376  -4.177  1.00  0.00           C  
ATOM   1561  CD  GLN A 359      -8.463  -0.624  -5.003  1.00  0.00           C  
ATOM   1562  OE1 GLN A 359      -8.510  -0.299  -6.190  1.00  0.00           O  
ATOM   1563  NE2 GLN A 359      -9.483  -1.203  -4.380  1.00  0.00           N  
ATOM   1564  H   GLN A 359      -6.402  -4.149  -4.690  1.00  0.00           H  
ATOM   1565  HA  GLN A 359      -6.790  -1.710  -6.234  1.00  0.00           H  
ATOM   1566  HB2 GLN A 359      -6.568  -2.256  -3.438  1.00  0.00           H  
ATOM   1567  HB3 GLN A 359      -5.268  -1.176  -3.926  1.00  0.00           H  
ATOM   1568  HG2 GLN A 359      -7.506  -0.200  -3.167  1.00  0.00           H  
ATOM   1569  HG3 GLN A 359      -6.709   0.498  -4.563  1.00  0.00           H  
ATOM   1570 HE21 GLN A 359      -9.376  -1.436  -3.435  1.00  0.00           H  
ATOM   1571 HE22 GLN A 359     -10.301  -1.374  -4.892  1.00  0.00           H  
ATOM   1572  N   PRO A 360      -4.151  -1.122  -6.389  1.00  0.00           N  
ATOM   1573  CA  PRO A 360      -2.804  -1.092  -6.945  1.00  0.00           C  
ATOM   1574  C   PRO A 360      -1.744  -1.367  -5.911  1.00  0.00           C  
ATOM   1575  O   PRO A 360      -1.962  -2.105  -4.954  1.00  0.00           O  
ATOM   1576  CB  PRO A 360      -2.697   0.338  -7.459  1.00  0.00           C  
ATOM   1577  CG  PRO A 360      -3.520   1.118  -6.506  1.00  0.00           C  
ATOM   1578  CD  PRO A 360      -4.700   0.244  -6.212  1.00  0.00           C  
ATOM   1579  HA  PRO A 360      -2.685  -1.788  -7.757  1.00  0.00           H  
ATOM   1580  HB2 PRO A 360      -1.666   0.659  -7.455  1.00  0.00           H  
ATOM   1581  HB3 PRO A 360      -3.097   0.394  -8.458  1.00  0.00           H  
ATOM   1582  HG2 PRO A 360      -2.956   1.310  -5.604  1.00  0.00           H  
ATOM   1583  HG3 PRO A 360      -3.838   2.043  -6.958  1.00  0.00           H  
ATOM   1584  HD2 PRO A 360      -5.037   0.403  -5.199  1.00  0.00           H  
ATOM   1585  HD3 PRO A 360      -5.498   0.434  -6.914  1.00  0.00           H  
ATOM   1586  N   VAL A 361      -0.583  -0.796  -6.140  1.00  0.00           N  
ATOM   1587  CA  VAL A 361       0.527  -0.947  -5.241  1.00  0.00           C  
ATOM   1588  C   VAL A 361       0.988   0.398  -4.772  1.00  0.00           C  
ATOM   1589  O   VAL A 361       0.689   1.414  -5.384  1.00  0.00           O  
ATOM   1590  CB  VAL A 361       1.694  -1.655  -5.910  1.00  0.00           C  
ATOM   1591  CG1 VAL A 361       2.809  -1.920  -4.912  1.00  0.00           C  
ATOM   1592  CG2 VAL A 361       1.219  -2.940  -6.518  1.00  0.00           C  
ATOM   1593  H   VAL A 361      -0.469  -0.252  -6.948  1.00  0.00           H  
ATOM   1594  HA  VAL A 361       0.220  -1.536  -4.394  1.00  0.00           H  
ATOM   1595  HB  VAL A 361       2.077  -1.025  -6.701  1.00  0.00           H  
ATOM   1596 HG11 VAL A 361       3.700  -2.187  -5.431  1.00  0.00           H  
ATOM   1597 HG12 VAL A 361       2.520  -2.729  -4.258  1.00  0.00           H  
ATOM   1598 HG13 VAL A 361       2.991  -1.035  -4.326  1.00  0.00           H  
ATOM   1599 HG21 VAL A 361       2.060  -3.444  -6.921  1.00  0.00           H  
ATOM   1600 HG22 VAL A 361       0.508  -2.731  -7.305  1.00  0.00           H  
ATOM   1601 HG23 VAL A 361       0.755  -3.553  -5.760  1.00  0.00           H  
ATOM   1602  N   LEU A 362       1.731   0.391  -3.704  1.00  0.00           N  
ATOM   1603  CA  LEU A 362       2.253   1.616  -3.156  1.00  0.00           C  
ATOM   1604  C   LEU A 362       3.747   1.497  -3.057  1.00  0.00           C  
ATOM   1605  O   LEU A 362       4.283   1.119  -2.019  1.00  0.00           O  
ATOM   1606  CB  LEU A 362       1.663   1.906  -1.799  1.00  0.00           C  
ATOM   1607  CG  LEU A 362       0.168   1.707  -1.712  1.00  0.00           C  
ATOM   1608  CD1 LEU A 362      -0.119   0.875  -0.502  1.00  0.00           C  
ATOM   1609  CD2 LEU A 362      -0.539   3.039  -1.642  1.00  0.00           C  
ATOM   1610  H   LEU A 362       1.978  -0.473  -3.301  1.00  0.00           H  
ATOM   1611  HA  LEU A 362       1.992   2.420  -3.818  1.00  0.00           H  
ATOM   1612  HB2 LEU A 362       2.138   1.265  -1.076  1.00  0.00           H  
ATOM   1613  HB3 LEU A 362       1.882   2.930  -1.546  1.00  0.00           H  
ATOM   1614  HG  LEU A 362      -0.183   1.176  -2.585  1.00  0.00           H  
ATOM   1615 HD11 LEU A 362       0.823   0.567  -0.090  1.00  0.00           H  
ATOM   1616 HD12 LEU A 362      -0.696   0.009  -0.784  1.00  0.00           H  
ATOM   1617 HD13 LEU A 362      -0.662   1.458   0.226  1.00  0.00           H  
ATOM   1618 HD21 LEU A 362      -0.174   3.681  -2.430  1.00  0.00           H  
ATOM   1619 HD22 LEU A 362      -0.348   3.499  -0.683  1.00  0.00           H  
ATOM   1620 HD23 LEU A 362      -1.602   2.890  -1.765  1.00  0.00           H  
ATOM   1621  N   VAL A 363       4.425   1.849  -4.127  1.00  0.00           N  
ATOM   1622  CA  VAL A 363       5.856   1.766  -4.139  1.00  0.00           C  
ATOM   1623  C   VAL A 363       6.384   2.898  -3.287  1.00  0.00           C  
ATOM   1624  O   VAL A 363       6.323   4.072  -3.649  1.00  0.00           O  
ATOM   1625  CB  VAL A 363       6.421   1.780  -5.587  1.00  0.00           C  
ATOM   1626  CG1 VAL A 363       5.343   2.136  -6.603  1.00  0.00           C  
ATOM   1627  CG2 VAL A 363       7.643   2.674  -5.721  1.00  0.00           C  
ATOM   1628  H   VAL A 363       3.949   2.176  -4.916  1.00  0.00           H  
ATOM   1629  HA  VAL A 363       6.140   0.831  -3.677  1.00  0.00           H  
ATOM   1630  HB  VAL A 363       6.734   0.782  -5.814  1.00  0.00           H  
ATOM   1631 HG11 VAL A 363       4.674   1.284  -6.735  1.00  0.00           H  
ATOM   1632 HG12 VAL A 363       5.805   2.382  -7.549  1.00  0.00           H  
ATOM   1633 HG13 VAL A 363       4.778   2.984  -6.247  1.00  0.00           H  
ATOM   1634 HG21 VAL A 363       8.436   2.285  -5.096  1.00  0.00           H  
ATOM   1635 HG22 VAL A 363       7.396   3.677  -5.414  1.00  0.00           H  
ATOM   1636 HG23 VAL A 363       7.969   2.682  -6.751  1.00  0.00           H  
ATOM   1637  N   SER A 364       6.851   2.520  -2.107  1.00  0.00           N  
ATOM   1638  CA  SER A 364       7.365   3.474  -1.159  1.00  0.00           C  
ATOM   1639  C   SER A 364       8.670   4.002  -1.690  1.00  0.00           C  
ATOM   1640  O   SER A 364       9.697   3.340  -1.629  1.00  0.00           O  
ATOM   1641  CB  SER A 364       7.531   2.813   0.212  1.00  0.00           C  
ATOM   1642  OG  SER A 364       8.834   3.015   0.735  1.00  0.00           O  
ATOM   1643  H   SER A 364       6.849   1.571  -1.875  1.00  0.00           H  
ATOM   1644  HA  SER A 364       6.660   4.285  -1.081  1.00  0.00           H  
ATOM   1645  HB2 SER A 364       6.814   3.231   0.900  1.00  0.00           H  
ATOM   1646  HB3 SER A 364       7.349   1.752   0.119  1.00  0.00           H  
ATOM   1647  HG  SER A 364       8.981   2.413   1.468  1.00  0.00           H  
ATOM   1648  N   GLN A 365       8.613   5.216  -2.213  1.00  0.00           N  
ATOM   1649  CA  GLN A 365       9.777   5.819  -2.837  1.00  0.00           C  
ATOM   1650  C   GLN A 365      10.773   6.298  -1.805  1.00  0.00           C  
ATOM   1651  O   GLN A 365      10.406   6.955  -0.831  1.00  0.00           O  
ATOM   1652  CB  GLN A 365       9.369   6.973  -3.748  1.00  0.00           C  
ATOM   1653  CG  GLN A 365       9.851   6.813  -5.178  1.00  0.00           C  
ATOM   1654  CD  GLN A 365       9.734   8.093  -5.982  1.00  0.00           C  
ATOM   1655  OE1 GLN A 365       8.705   8.357  -6.605  1.00  0.00           O  
ATOM   1656  NE2 GLN A 365      10.792   8.895  -5.974  1.00  0.00           N  
ATOM   1657  H   GLN A 365       7.782   5.733  -2.127  1.00  0.00           H  
ATOM   1658  HA  GLN A 365      10.243   5.054  -3.439  1.00  0.00           H  
ATOM   1659  HB2 GLN A 365       8.294   7.041  -3.761  1.00  0.00           H  
ATOM   1660  HB3 GLN A 365       9.777   7.893  -3.353  1.00  0.00           H  
ATOM   1661  HG2 GLN A 365      10.887   6.508  -5.164  1.00  0.00           H  
ATOM   1662  HG3 GLN A 365       9.258   6.047  -5.657  1.00  0.00           H  
ATOM   1663 HE21 GLN A 365      11.578   8.620  -5.457  1.00  0.00           H  
ATOM   1664 HE22 GLN A 365      10.744   9.730  -6.486  1.00  0.00           H  
ATOM   1665  N   PRO A 366      12.057   5.972  -2.001  1.00  0.00           N  
ATOM   1666  CA  PRO A 366      13.100   6.370  -1.087  1.00  0.00           C  
ATOM   1667  C   PRO A 366      13.671   7.742  -1.397  1.00  0.00           C  
ATOM   1668  O   PRO A 366      13.887   8.094  -2.557  1.00  0.00           O  
ATOM   1669  CB  PRO A 366      14.161   5.297  -1.279  1.00  0.00           C  
ATOM   1670  CG  PRO A 366      13.966   4.763  -2.662  1.00  0.00           C  
ATOM   1671  CD  PRO A 366      12.591   5.177  -3.121  1.00  0.00           C  
ATOM   1672  HA  PRO A 366      12.752   6.352  -0.071  1.00  0.00           H  
ATOM   1673  HB2 PRO A 366      15.139   5.740  -1.166  1.00  0.00           H  
ATOM   1674  HB3 PRO A 366      14.025   4.527  -0.536  1.00  0.00           H  
ATOM   1675  HG2 PRO A 366      14.714   5.179  -3.319  1.00  0.00           H  
ATOM   1676  HG3 PRO A 366      14.044   3.685  -2.647  1.00  0.00           H  
ATOM   1677  HD2 PRO A 366      12.665   5.779  -4.011  1.00  0.00           H  
ATOM   1678  HD3 PRO A 366      11.975   4.304  -3.302  1.00  0.00           H  
ATOM   1679  N   LYS A 367      13.909   8.514  -0.345  1.00  0.00           N  
ATOM   1680  CA  LYS A 367      14.475   9.840  -0.489  1.00  0.00           C  
ATOM   1681  C   LYS A 367      15.993   9.736  -0.557  1.00  0.00           C  
ATOM   1682  O   LYS A 367      16.713  10.439   0.153  1.00  0.00           O  
ATOM   1683  CB  LYS A 367      14.048  10.734   0.676  1.00  0.00           C  
ATOM   1684  CG  LYS A 367      12.541  10.870   0.824  1.00  0.00           C  
ATOM   1685  CD  LYS A 367      11.925  11.599  -0.359  1.00  0.00           C  
ATOM   1686  CE  LYS A 367      10.406  11.590  -0.289  1.00  0.00           C  
ATOM   1687  NZ  LYS A 367       9.859  10.206  -0.325  1.00  0.00           N  
ATOM   1688  H   LYS A 367      13.701   8.180   0.551  1.00  0.00           H  
ATOM   1689  HA  LYS A 367      14.107  10.259  -1.411  1.00  0.00           H  
ATOM   1690  HB2 LYS A 367      14.442  10.326   1.593  1.00  0.00           H  
ATOM   1691  HB3 LYS A 367      14.461  11.714   0.526  1.00  0.00           H  
ATOM   1692  HG2 LYS A 367      12.105   9.884   0.893  1.00  0.00           H  
ATOM   1693  HG3 LYS A 367      12.327  11.422   1.727  1.00  0.00           H  
ATOM   1694  HD2 LYS A 367      12.268  12.624  -0.357  1.00  0.00           H  
ATOM   1695  HD3 LYS A 367      12.238  11.114  -1.271  1.00  0.00           H  
ATOM   1696  HE2 LYS A 367      10.098  12.066   0.630  1.00  0.00           H  
ATOM   1697  HE3 LYS A 367      10.017  12.144  -1.130  1.00  0.00           H  
ATOM   1698  HZ1 LYS A 367       8.819  10.232  -0.313  1.00  0.00           H  
ATOM   1699  HZ2 LYS A 367      10.190   9.668   0.501  1.00  0.00           H  
ATOM   1700  HZ3 LYS A 367      10.172   9.720  -1.190  1.00  0.00           H  
ATOM   1701  N   ARG A 368      16.466   8.834  -1.418  1.00  0.00           N  
ATOM   1702  CA  ARG A 368      17.891   8.598  -1.604  1.00  0.00           C  
ATOM   1703  C   ARG A 368      18.570   9.765  -2.318  1.00  0.00           C  
ATOM   1704  O   ARG A 368      19.584   9.581  -2.991  1.00  0.00           O  
ATOM   1705  CB  ARG A 368      18.086   7.312  -2.403  1.00  0.00           C  
ATOM   1706  CG  ARG A 368      17.606   7.415  -3.843  1.00  0.00           C  
ATOM   1707  CD  ARG A 368      17.808   6.109  -4.595  1.00  0.00           C  
ATOM   1708  NE  ARG A 368      17.302   6.182  -5.963  1.00  0.00           N  
ATOM   1709  CZ  ARG A 368      17.092   5.117  -6.731  1.00  0.00           C  
ATOM   1710  NH1 ARG A 368      17.339   3.899  -6.266  1.00  0.00           N  
ATOM   1711  NH2 ARG A 368      16.632   5.268  -7.966  1.00  0.00           N  
ATOM   1712  H   ARG A 368      15.833   8.300  -1.940  1.00  0.00           H  
ATOM   1713  HA  ARG A 368      18.338   8.477  -0.629  1.00  0.00           H  
ATOM   1714  HB2 ARG A 368      19.134   7.055  -2.409  1.00  0.00           H  
ATOM   1715  HB3 ARG A 368      17.529   6.522  -1.921  1.00  0.00           H  
ATOM   1716  HG2 ARG A 368      16.553   7.659  -3.845  1.00  0.00           H  
ATOM   1717  HG3 ARG A 368      18.159   8.197  -4.342  1.00  0.00           H  
ATOM   1718  HD2 ARG A 368      18.863   5.885  -4.624  1.00  0.00           H  
ATOM   1719  HD3 ARG A 368      17.287   5.322  -4.070  1.00  0.00           H  
ATOM   1720  HE  ARG A 368      17.111   7.071  -6.329  1.00  0.00           H  
ATOM   1721 HH11 ARG A 368      17.684   3.780  -5.335  1.00  0.00           H  
ATOM   1722 HH12 ARG A 368      17.180   3.101  -6.846  1.00  0.00           H  
ATOM   1723 HH21 ARG A 368      16.445   6.184  -8.321  1.00  0.00           H  
ATOM   1724 HH22 ARG A 368      16.475   4.466  -8.542  1.00  0.00           H  
ATOM   1725  N   ARG A 369      18.003  10.958  -2.172  1.00  0.00           N  
ATOM   1726  CA  ARG A 369      18.560  12.154  -2.799  1.00  0.00           C  
ATOM   1727  C   ARG A 369      20.065  12.246  -2.557  1.00  0.00           C  
ATOM   1728  O   ARG A 369      20.526  12.176  -1.418  1.00  0.00           O  
ATOM   1729  CB  ARG A 369      17.866  13.408  -2.263  1.00  0.00           C  
ATOM   1730  CG  ARG A 369      16.452  13.594  -2.791  1.00  0.00           C  
ATOM   1731  CD  ARG A 369      16.451  13.960  -4.267  1.00  0.00           C  
ATOM   1732  NE  ARG A 369      17.162  15.211  -4.520  1.00  0.00           N  
ATOM   1733  CZ  ARG A 369      16.771  16.116  -5.415  1.00  0.00           C  
ATOM   1734  NH1 ARG A 369      15.680  15.910  -6.139  1.00  0.00           N  
ATOM   1735  NH2 ARG A 369      17.472  17.227  -5.585  1.00  0.00           N  
ATOM   1736  H   ARG A 369      17.187  11.034  -1.633  1.00  0.00           H  
ATOM   1737  HA  ARG A 369      18.384  12.083  -3.862  1.00  0.00           H  
ATOM   1738  HB2 ARG A 369      17.819  13.346  -1.186  1.00  0.00           H  
ATOM   1739  HB3 ARG A 369      18.448  14.275  -2.540  1.00  0.00           H  
ATOM   1740  HG2 ARG A 369      15.904  12.674  -2.658  1.00  0.00           H  
ATOM   1741  HG3 ARG A 369      15.971  14.385  -2.233  1.00  0.00           H  
ATOM   1742  HD2 ARG A 369      16.930  13.167  -4.821  1.00  0.00           H  
ATOM   1743  HD3 ARG A 369      15.428  14.064  -4.599  1.00  0.00           H  
ATOM   1744  HE  ARG A 369      17.972  15.386  -3.997  1.00  0.00           H  
ATOM   1745 HH11 ARG A 369      15.146  15.073  -6.014  1.00  0.00           H  
ATOM   1746 HH12 ARG A 369      15.389  16.593  -6.809  1.00  0.00           H  
ATOM   1747 HH21 ARG A 369      18.296  17.386  -5.041  1.00  0.00           H  
ATOM   1748 HH22 ARG A 369      17.179  17.907  -6.257  1.00  0.00           H  
ATOM   1749  N   ARG A 370      20.822  12.401  -3.640  1.00  0.00           N  
ATOM   1750  CA  ARG A 370      22.277  12.491  -3.558  1.00  0.00           C  
ATOM   1751  C   ARG A 370      22.719  13.706  -2.748  1.00  0.00           C  
ATOM   1752  O   ARG A 370      23.889  13.822  -2.381  1.00  0.00           O  
ATOM   1753  CB  ARG A 370      22.885  12.553  -4.961  1.00  0.00           C  
ATOM   1754  CG  ARG A 370      22.496  13.800  -5.741  1.00  0.00           C  
ATOM   1755  CD  ARG A 370      23.183  13.842  -7.097  1.00  0.00           C  
ATOM   1756  NE  ARG A 370      22.905  15.084  -7.815  1.00  0.00           N  
ATOM   1757  CZ  ARG A 370      23.849  15.913  -8.250  1.00  0.00           C  
ATOM   1758  NH1 ARG A 370      25.128  15.641  -8.029  1.00  0.00           N  
ATOM   1759  NH2 ARG A 370      23.515  17.016  -8.905  1.00  0.00           N  
ATOM   1760  H   ARG A 370      20.390  12.456  -4.518  1.00  0.00           H  
ATOM   1761  HA  ARG A 370      22.632  11.598  -3.065  1.00  0.00           H  
ATOM   1762  HB2 ARG A 370      23.960  12.529  -4.876  1.00  0.00           H  
ATOM   1763  HB3 ARG A 370      22.557  11.689  -5.521  1.00  0.00           H  
ATOM   1764  HG2 ARG A 370      21.427  13.802  -5.891  1.00  0.00           H  
ATOM   1765  HG3 ARG A 370      22.784  14.672  -5.173  1.00  0.00           H  
ATOM   1766  HD2 ARG A 370      24.248  13.756  -6.949  1.00  0.00           H  
ATOM   1767  HD3 ARG A 370      22.833  13.010  -7.689  1.00  0.00           H  
ATOM   1768  HE  ARG A 370      21.965  15.309  -7.985  1.00  0.00           H  
ATOM   1769 HH11 ARG A 370      25.386  14.812  -7.533  1.00  0.00           H  
ATOM   1770 HH12 ARG A 370      25.837  16.266  -8.357  1.00  0.00           H  
ATOM   1771 HH21 ARG A 370      22.552  17.227  -9.073  1.00  0.00           H  
ATOM   1772 HH22 ARG A 370      24.227  17.638  -9.232  1.00  0.00           H  
ATOM   1773  N   GLY A 371      21.782  14.608  -2.474  1.00  0.00           N  
ATOM   1774  CA  GLY A 371      22.103  15.800  -1.709  1.00  0.00           C  
ATOM   1775  C   GLY A 371      22.568  15.481  -0.299  1.00  0.00           C  
ATOM   1776  O   GLY A 371      23.760  15.274  -0.071  1.00  0.00           O  
ATOM   1777  H   GLY A 371      20.868  14.464  -2.793  1.00  0.00           H  
ATOM   1778  HA2 GLY A 371      22.885  16.342  -2.219  1.00  0.00           H  
ATOM   1779  HA3 GLY A 371      21.224  16.426  -1.650  1.00  0.00           H  
ATOM   1780  N   PRO A 372      21.641  15.435   0.673  1.00  0.00           N  
ATOM   1781  CA  PRO A 372      21.965  15.143   2.076  1.00  0.00           C  
ATOM   1782  C   PRO A 372      22.558  13.752   2.264  1.00  0.00           C  
ATOM   1783  O   PRO A 372      22.553  12.933   1.344  1.00  0.00           O  
ATOM   1784  CB  PRO A 372      20.618  15.250   2.781  1.00  0.00           C  
ATOM   1785  CG  PRO A 372      19.796  16.089   1.872  1.00  0.00           C  
ATOM   1786  CD  PRO A 372      20.201  15.672   0.496  1.00  0.00           C  
ATOM   1787  HA  PRO A 372      22.628  15.876   2.484  1.00  0.00           H  
ATOM   1788  HB2 PRO A 372      20.206  14.269   2.903  1.00  0.00           H  
ATOM   1789  HB3 PRO A 372      20.745  15.719   3.745  1.00  0.00           H  
ATOM   1790  HG2 PRO A 372      18.744  15.906   2.035  1.00  0.00           H  
ATOM   1791  HG3 PRO A 372      20.035  17.129   2.026  1.00  0.00           H  
ATOM   1792  HD2 PRO A 372      19.687  14.767   0.205  1.00  0.00           H  
ATOM   1793  HD3 PRO A 372      20.022  16.465  -0.213  1.00  0.00           H  
ATOM   1794  N   GLY A 373      23.071  13.493   3.465  1.00  0.00           N  
ATOM   1795  CA  GLY A 373      23.665  12.201   3.757  1.00  0.00           C  
ATOM   1796  C   GLY A 373      22.641  11.177   4.205  1.00  0.00           C  
ATOM   1797  O   GLY A 373      22.892   9.972   4.143  1.00  0.00           O  
ATOM   1798  H   GLY A 373      23.046  14.185   4.157  1.00  0.00           H  
ATOM   1799  HA2 GLY A 373      24.159  11.834   2.867  1.00  0.00           H  
ATOM   1800  HA3 GLY A 373      24.401  12.325   4.541  1.00  0.00           H  
ATOM   1801  N   GLY A 374      21.488  11.659   4.666  1.00  0.00           N  
ATOM   1802  CA  GLY A 374      20.432  10.778   5.118  1.00  0.00           C  
ATOM   1803  C   GLY A 374      20.140   9.662   4.155  1.00  0.00           C  
ATOM   1804  O   GLY A 374      20.026   8.503   4.552  1.00  0.00           O  
ATOM   1805  H   GLY A 374      21.359  12.622   4.715  1.00  0.00           H  
ATOM   1806  HA2 GLY A 374      20.719  10.357   6.040  1.00  0.00           H  
ATOM   1807  HA3 GLY A 374      19.533  11.357   5.263  1.00  0.00           H  
ATOM   1808  N   THR A 375      20.028  10.044   2.898  1.00  0.00           N  
ATOM   1809  CA  THR A 375      19.736   9.133   1.781  1.00  0.00           C  
ATOM   1810  C   THR A 375      18.710   8.079   2.165  1.00  0.00           C  
ATOM   1811  O   THR A 375      18.134   8.114   3.239  1.00  0.00           O  
ATOM   1812  CB  THR A 375      21.003   8.419   1.298  1.00  0.00           C  
ATOM   1813  OG1 THR A 375      20.763   7.762   0.047  1.00  0.00           O  
ATOM   1814  CG2 THR A 375      21.438   7.409   2.335  1.00  0.00           C  
ATOM   1815  H   THR A 375      20.166  10.980   2.718  1.00  0.00           H  
ATOM   1816  HA  THR A 375      19.350   9.717   0.961  1.00  0.00           H  
ATOM   1817  HB  THR A 375      21.784   9.150   1.172  1.00  0.00           H  
ATOM   1818  HG1 THR A 375      21.024   8.340  -0.674  1.00  0.00           H  
ATOM   1819 HG21 THR A 375      21.374   7.878   3.306  1.00  0.00           H  
ATOM   1820 HG22 THR A 375      22.454   7.099   2.143  1.00  0.00           H  
ATOM   1821 HG23 THR A 375      20.776   6.549   2.306  1.00  0.00           H  
ATOM   1822  N   LEU A 376      18.473   7.135   1.283  1.00  0.00           N  
ATOM   1823  CA  LEU A 376      17.527   6.083   1.586  1.00  0.00           C  
ATOM   1824  C   LEU A 376      17.860   4.784   0.870  1.00  0.00           C  
ATOM   1825  O   LEU A 376      18.720   4.741  -0.010  1.00  0.00           O  
ATOM   1826  CB  LEU A 376      16.123   6.465   1.184  1.00  0.00           C  
ATOM   1827  CG  LEU A 376      15.193   6.731   2.354  1.00  0.00           C  
ATOM   1828  CD1 LEU A 376      15.173   8.185   2.688  1.00  0.00           C  
ATOM   1829  CD2 LEU A 376      13.814   6.203   2.049  1.00  0.00           C  
ATOM   1830  H   LEU A 376      18.932   7.149   0.418  1.00  0.00           H  
ATOM   1831  HA  LEU A 376      17.536   5.928   2.667  1.00  0.00           H  
ATOM   1832  HB2 LEU A 376      16.161   7.343   0.553  1.00  0.00           H  
ATOM   1833  HB3 LEU A 376      15.716   5.632   0.617  1.00  0.00           H  
ATOM   1834  HG  LEU A 376      15.569   6.218   3.223  1.00  0.00           H  
ATOM   1835 HD11 LEU A 376      16.021   8.386   3.319  1.00  0.00           H  
ATOM   1836 HD12 LEU A 376      14.259   8.428   3.210  1.00  0.00           H  
ATOM   1837 HD13 LEU A 376      15.247   8.767   1.783  1.00  0.00           H  
ATOM   1838 HD21 LEU A 376      13.870   5.596   1.158  1.00  0.00           H  
ATOM   1839 HD22 LEU A 376      13.136   7.028   1.886  1.00  0.00           H  
ATOM   1840 HD23 LEU A 376      13.463   5.601   2.874  1.00  0.00           H  
ATOM   1841  N   PRO A 377      17.162   3.710   1.255  1.00  0.00           N  
ATOM   1842  CA  PRO A 377      17.309   2.397   0.652  1.00  0.00           C  
ATOM   1843  C   PRO A 377      16.415   2.214  -0.573  1.00  0.00           C  
ATOM   1844  O   PRO A 377      16.078   3.177  -1.256  1.00  0.00           O  
ATOM   1845  CB  PRO A 377      16.899   1.488   1.791  1.00  0.00           C  
ATOM   1846  CG  PRO A 377      15.842   2.240   2.512  1.00  0.00           C  
ATOM   1847  CD  PRO A 377      16.203   3.685   2.374  1.00  0.00           C  
ATOM   1848  HA  PRO A 377      18.319   2.185   0.382  1.00  0.00           H  
ATOM   1849  HB2 PRO A 377      16.539   0.560   1.397  1.00  0.00           H  
ATOM   1850  HB3 PRO A 377      17.750   1.317   2.421  1.00  0.00           H  
ATOM   1851  HG2 PRO A 377      14.881   2.050   2.059  1.00  0.00           H  
ATOM   1852  HG3 PRO A 377      15.827   1.963   3.549  1.00  0.00           H  
ATOM   1853  HD2 PRO A 377      15.330   4.253   2.140  1.00  0.00           H  
ATOM   1854  HD3 PRO A 377      16.666   4.071   3.276  1.00  0.00           H  
ATOM   1855  N   GLY A 378      16.059   0.972  -0.849  1.00  0.00           N  
ATOM   1856  CA  GLY A 378      15.216   0.661  -1.998  1.00  0.00           C  
ATOM   1857  C   GLY A 378      13.724   0.793  -1.707  1.00  0.00           C  
ATOM   1858  O   GLY A 378      13.297   0.566  -0.575  1.00  0.00           O  
ATOM   1859  H   GLY A 378      16.383   0.261  -0.275  1.00  0.00           H  
ATOM   1860  HA2 GLY A 378      15.474   1.331  -2.798  1.00  0.00           H  
ATOM   1861  HA3 GLY A 378      15.421  -0.351  -2.314  1.00  0.00           H  
ATOM   1862  N   PRO A 379      12.900   1.169  -2.717  1.00  0.00           N  
ATOM   1863  CA  PRO A 379      11.458   1.330  -2.556  1.00  0.00           C  
ATOM   1864  C   PRO A 379      10.756   0.137  -1.923  1.00  0.00           C  
ATOM   1865  O   PRO A 379      11.375  -0.878  -1.602  1.00  0.00           O  
ATOM   1866  CB  PRO A 379      10.921   1.527  -3.979  1.00  0.00           C  
ATOM   1867  CG  PRO A 379      12.066   1.234  -4.877  1.00  0.00           C  
ATOM   1868  CD  PRO A 379      13.301   1.532  -4.075  1.00  0.00           C  
ATOM   1869  HA  PRO A 379      11.256   2.209  -1.986  1.00  0.00           H  
ATOM   1870  HB2 PRO A 379      10.095   0.845  -4.157  1.00  0.00           H  
ATOM   1871  HB3 PRO A 379      10.580   2.546  -4.097  1.00  0.00           H  
ATOM   1872  HG2 PRO A 379      12.047   0.194  -5.171  1.00  0.00           H  
ATOM   1873  HG3 PRO A 379      12.010   1.873  -5.745  1.00  0.00           H  
ATOM   1874  HD2 PRO A 379      14.126   0.932  -4.404  1.00  0.00           H  
ATOM   1875  HD3 PRO A 379      13.539   2.582  -4.129  1.00  0.00           H  
ATOM   1876  N   ALA A 380       9.444   0.280  -1.758  1.00  0.00           N  
ATOM   1877  CA  ALA A 380       8.616  -0.774  -1.187  1.00  0.00           C  
ATOM   1878  C   ALA A 380       7.289  -0.891  -1.915  1.00  0.00           C  
ATOM   1879  O   ALA A 380       6.345  -0.176  -1.597  1.00  0.00           O  
ATOM   1880  CB  ALA A 380       8.361  -0.516   0.290  1.00  0.00           C  
ATOM   1881  H   ALA A 380       9.022   1.127  -2.026  1.00  0.00           H  
ATOM   1882  HA  ALA A 380       9.146  -1.705  -1.272  1.00  0.00           H  
ATOM   1883  HB1 ALA A 380       7.295  -0.606   0.501  1.00  0.00           H  
ATOM   1884  HB2 ALA A 380       8.696   0.478   0.544  1.00  0.00           H  
ATOM   1885  HB3 ALA A 380       8.903  -1.241   0.879  1.00  0.00           H  
ATOM   1886  N   MET A 381       7.205  -1.798  -2.884  1.00  0.00           N  
ATOM   1887  CA  MET A 381       5.949  -1.992  -3.590  1.00  0.00           C  
ATOM   1888  C   MET A 381       4.991  -2.581  -2.578  1.00  0.00           C  
ATOM   1889  O   MET A 381       4.970  -3.781  -2.335  1.00  0.00           O  
ATOM   1890  CB  MET A 381       6.148  -2.913  -4.790  1.00  0.00           C  
ATOM   1891  CG  MET A 381       7.339  -2.517  -5.646  1.00  0.00           C  
ATOM   1892  SD  MET A 381       6.956  -2.479  -7.409  1.00  0.00           S  
ATOM   1893  CE  MET A 381       5.654  -1.253  -7.444  1.00  0.00           C  
ATOM   1894  H   MET A 381       7.989  -2.336  -3.122  1.00  0.00           H  
ATOM   1895  HA  MET A 381       5.578  -1.032  -3.920  1.00  0.00           H  
ATOM   1896  HB2 MET A 381       6.301  -3.922  -4.437  1.00  0.00           H  
ATOM   1897  HB3 MET A 381       5.263  -2.885  -5.406  1.00  0.00           H  
ATOM   1898  HG2 MET A 381       7.693  -1.533  -5.338  1.00  0.00           H  
ATOM   1899  HG3 MET A 381       8.115  -3.237  -5.481  1.00  0.00           H  
ATOM   1900  HE1 MET A 381       5.133  -1.264  -6.499  1.00  0.00           H  
ATOM   1901  HE2 MET A 381       4.961  -1.486  -8.244  1.00  0.00           H  
ATOM   1902  HE3 MET A 381       6.084  -0.274  -7.608  1.00  0.00           H  
ATOM   1903  N   LEU A 382       4.201  -1.693  -2.000  1.00  0.00           N  
ATOM   1904  CA  LEU A 382       3.294  -2.024  -0.916  1.00  0.00           C  
ATOM   1905  C   LEU A 382       1.888  -2.428  -1.339  1.00  0.00           C  
ATOM   1906  O   LEU A 382       1.437  -2.144  -2.444  1.00  0.00           O  
ATOM   1907  CB  LEU A 382       3.206  -0.800  -0.022  1.00  0.00           C  
ATOM   1908  CG  LEU A 382       4.431  -0.558   0.835  1.00  0.00           C  
ATOM   1909  CD1 LEU A 382       4.417   0.828   1.444  1.00  0.00           C  
ATOM   1910  CD2 LEU A 382       4.504  -1.619   1.908  1.00  0.00           C  
ATOM   1911  H   LEU A 382       4.227  -0.770  -2.322  1.00  0.00           H  
ATOM   1912  HA  LEU A 382       3.737  -2.824  -0.342  1.00  0.00           H  
ATOM   1913  HB2 LEU A 382       3.049   0.063  -0.643  1.00  0.00           H  
ATOM   1914  HB3 LEU A 382       2.365  -0.916   0.623  1.00  0.00           H  
ATOM   1915  HG  LEU A 382       5.309  -0.636   0.224  1.00  0.00           H  
ATOM   1916 HD11 LEU A 382       3.561   1.373   1.107  1.00  0.00           H  
ATOM   1917 HD12 LEU A 382       5.313   1.355   1.152  1.00  0.00           H  
ATOM   1918 HD13 LEU A 382       4.387   0.742   2.519  1.00  0.00           H  
ATOM   1919 HD21 LEU A 382       5.305  -2.302   1.686  1.00  0.00           H  
ATOM   1920 HD22 LEU A 382       3.570  -2.161   1.942  1.00  0.00           H  
ATOM   1921 HD23 LEU A 382       4.681  -1.151   2.863  1.00  0.00           H  
ATOM   1922  N   ILE A 383       1.198  -3.090  -0.410  1.00  0.00           N  
ATOM   1923  CA  ILE A 383      -0.185  -3.512  -0.624  1.00  0.00           C  
ATOM   1924  C   ILE A 383      -1.135  -2.558   0.090  1.00  0.00           C  
ATOM   1925  O   ILE A 383      -1.158  -2.499   1.318  1.00  0.00           O  
ATOM   1926  CB  ILE A 383      -0.449  -4.961  -0.142  1.00  0.00           C  
ATOM   1927  CG1 ILE A 383      -0.296  -5.983  -1.257  1.00  0.00           C  
ATOM   1928  CG2 ILE A 383      -1.854  -5.129   0.371  1.00  0.00           C  
ATOM   1929  CD1 ILE A 383       0.251  -5.489  -2.584  1.00  0.00           C  
ATOM   1930  H   ILE A 383       1.639  -3.301   0.444  1.00  0.00           H  
ATOM   1931  HA  ILE A 383      -0.380  -3.473  -1.682  1.00  0.00           H  
ATOM   1932  HB  ILE A 383       0.225  -5.197   0.654  1.00  0.00           H  
ATOM   1933 HG12 ILE A 383       0.333  -6.768  -0.914  1.00  0.00           H  
ATOM   1934 HG13 ILE A 383      -1.275  -6.394  -1.444  1.00  0.00           H  
ATOM   1935 HG21 ILE A 383      -2.482  -5.317  -0.476  1.00  0.00           H  
ATOM   1936 HG22 ILE A 383      -2.180  -4.242   0.883  1.00  0.00           H  
ATOM   1937 HG23 ILE A 383      -1.897  -5.973   1.040  1.00  0.00           H  
ATOM   1938 HD11 ILE A 383      -0.579  -5.307  -3.256  1.00  0.00           H  
ATOM   1939 HD12 ILE A 383       0.897  -6.243  -3.008  1.00  0.00           H  
ATOM   1940 HD13 ILE A 383       0.810  -4.578  -2.441  1.00  0.00           H  
ATOM   1941  N   PRO A 384      -1.957  -1.827  -0.668  1.00  0.00           N  
ATOM   1942  CA  PRO A 384      -2.901  -0.880  -0.090  1.00  0.00           C  
ATOM   1943  C   PRO A 384      -3.712  -1.532   1.019  1.00  0.00           C  
ATOM   1944  O   PRO A 384      -4.100  -0.886   1.982  1.00  0.00           O  
ATOM   1945  CB  PRO A 384      -3.818  -0.505  -1.257  1.00  0.00           C  
ATOM   1946  CG  PRO A 384      -3.135  -0.943  -2.508  1.00  0.00           C  
ATOM   1947  CD  PRO A 384      -2.054  -1.914  -2.130  1.00  0.00           C  
ATOM   1948  HA  PRO A 384      -2.410   0.017   0.292  1.00  0.00           H  
ATOM   1949  HB2 PRO A 384      -4.767  -0.999  -1.141  1.00  0.00           H  
ATOM   1950  HB3 PRO A 384      -3.966   0.560  -1.255  1.00  0.00           H  
ATOM   1951  HG2 PRO A 384      -3.848  -1.431  -3.152  1.00  0.00           H  
ATOM   1952  HG3 PRO A 384      -2.712  -0.088  -3.010  1.00  0.00           H  
ATOM   1953  HD2 PRO A 384      -2.331  -2.913  -2.430  1.00  0.00           H  
ATOM   1954  HD3 PRO A 384      -1.121  -1.634  -2.591  1.00  0.00           H  
ATOM   1955  N   GLU A 385      -3.927  -2.835   0.884  1.00  0.00           N  
ATOM   1956  CA  GLU A 385      -4.727  -3.593   1.839  1.00  0.00           C  
ATOM   1957  C   GLU A 385      -4.012  -3.899   3.157  1.00  0.00           C  
ATOM   1958  O   GLU A 385      -4.665  -4.042   4.190  1.00  0.00           O  
ATOM   1959  CB  GLU A 385      -5.181  -4.908   1.204  1.00  0.00           C  
ATOM   1960  CG  GLU A 385      -5.931  -5.819   2.169  1.00  0.00           C  
ATOM   1961  CD  GLU A 385      -7.166  -5.180   2.778  1.00  0.00           C  
ATOM   1962  OE1 GLU A 385      -7.073  -4.044   3.288  1.00  0.00           O  
ATOM   1963  OE2 GLU A 385      -8.228  -5.828   2.754  1.00  0.00           O  
ATOM   1964  H   GLU A 385      -3.536  -3.303   0.117  1.00  0.00           H  
ATOM   1965  HA  GLU A 385      -5.604  -3.007   2.060  1.00  0.00           H  
ATOM   1966  HB2 GLU A 385      -5.830  -4.688   0.371  1.00  0.00           H  
ATOM   1967  HB3 GLU A 385      -4.306  -5.443   0.837  1.00  0.00           H  
ATOM   1968  HG2 GLU A 385      -6.243  -6.703   1.639  1.00  0.00           H  
ATOM   1969  HG3 GLU A 385      -5.260  -6.093   2.967  1.00  0.00           H  
ATOM   1970  N   LEU A 386      -2.690  -4.011   3.138  1.00  0.00           N  
ATOM   1971  CA  LEU A 386      -1.962  -4.355   4.354  1.00  0.00           C  
ATOM   1972  C   LEU A 386      -1.148  -3.194   4.935  1.00  0.00           C  
ATOM   1973  O   LEU A 386      -0.673  -3.287   6.063  1.00  0.00           O  
ATOM   1974  CB  LEU A 386      -1.047  -5.541   4.065  1.00  0.00           C  
ATOM   1975  CG  LEU A 386      -1.744  -6.758   3.441  1.00  0.00           C  
ATOM   1976  CD1 LEU A 386      -0.722  -7.724   2.866  1.00  0.00           C  
ATOM   1977  CD2 LEU A 386      -2.623  -7.468   4.462  1.00  0.00           C  
ATOM   1978  H   LEU A 386      -2.200  -3.875   2.302  1.00  0.00           H  
ATOM   1979  HA  LEU A 386      -2.689  -4.661   5.089  1.00  0.00           H  
ATOM   1980  HB2 LEU A 386      -0.274  -5.205   3.389  1.00  0.00           H  
ATOM   1981  HB3 LEU A 386      -0.587  -5.851   4.991  1.00  0.00           H  
ATOM   1982  HG  LEU A 386      -2.376  -6.425   2.630  1.00  0.00           H  
ATOM   1983 HD11 LEU A 386      -0.378  -7.359   1.910  1.00  0.00           H  
ATOM   1984 HD12 LEU A 386      -1.177  -8.695   2.738  1.00  0.00           H  
ATOM   1985 HD13 LEU A 386       0.115  -7.807   3.542  1.00  0.00           H  
ATOM   1986 HD21 LEU A 386      -2.836  -6.803   5.283  1.00  0.00           H  
ATOM   1987 HD22 LEU A 386      -2.111  -8.341   4.832  1.00  0.00           H  
ATOM   1988 HD23 LEU A 386      -3.549  -7.766   3.993  1.00  0.00           H  
ATOM   1989  N   CYS A 387      -1.010  -2.095   4.192  1.00  0.00           N  
ATOM   1990  CA  CYS A 387      -0.233  -0.945   4.672  1.00  0.00           C  
ATOM   1991  C   CYS A 387      -1.056  -0.007   5.557  1.00  0.00           C  
ATOM   1992  O   CYS A 387      -1.553   1.020   5.094  1.00  0.00           O  
ATOM   1993  CB  CYS A 387       0.348  -0.177   3.489  1.00  0.00           C  
ATOM   1994  SG  CYS A 387       0.934  -1.245   2.171  1.00  0.00           S  
ATOM   1995  H   CYS A 387      -1.423  -2.056   3.306  1.00  0.00           H  
ATOM   1996  HA  CYS A 387       0.585  -1.333   5.257  1.00  0.00           H  
ATOM   1997  HB2 CYS A 387      -0.396   0.489   3.079  1.00  0.00           H  
ATOM   1998  HB3 CYS A 387       1.186   0.403   3.823  1.00  0.00           H  
ATOM   1999  HG  CYS A 387       0.262  -0.944   1.070  1.00  0.00           H  
ATOM   2000  N   TYR A 388      -1.185  -0.371   6.836  1.00  0.00           N  
ATOM   2001  CA  TYR A 388      -1.934   0.428   7.811  1.00  0.00           C  
ATOM   2002  C   TYR A 388      -1.494   1.890   7.760  1.00  0.00           C  
ATOM   2003  O   TYR A 388      -0.326   2.203   8.005  1.00  0.00           O  
ATOM   2004  CB  TYR A 388      -1.703  -0.110   9.228  1.00  0.00           C  
ATOM   2005  CG  TYR A 388      -2.900  -0.762   9.891  1.00  0.00           C  
ATOM   2006  CD1 TYR A 388      -3.622  -1.750   9.249  1.00  0.00           C  
ATOM   2007  CD2 TYR A 388      -3.279  -0.410  11.180  1.00  0.00           C  
ATOM   2008  CE1 TYR A 388      -4.688  -2.372   9.858  1.00  0.00           C  
ATOM   2009  CE2 TYR A 388      -4.351  -1.023  11.801  1.00  0.00           C  
ATOM   2010  CZ  TYR A 388      -5.052  -2.006  11.134  1.00  0.00           C  
ATOM   2011  OH  TYR A 388      -6.114  -2.628  11.747  1.00  0.00           O  
ATOM   2012  H   TYR A 388      -0.765  -1.205   7.134  1.00  0.00           H  
ATOM   2013  HA  TYR A 388      -2.983   0.363   7.571  1.00  0.00           H  
ATOM   2014  HB2 TYR A 388      -0.910  -0.842   9.198  1.00  0.00           H  
ATOM   2015  HB3 TYR A 388      -1.394   0.708   9.856  1.00  0.00           H  
ATOM   2016  HD1 TYR A 388      -3.346  -2.028   8.255  1.00  0.00           H  
ATOM   2017  HD2 TYR A 388      -2.727   0.361  11.698  1.00  0.00           H  
ATOM   2018  HE1 TYR A 388      -5.227  -3.145   9.335  1.00  0.00           H  
ATOM   2019  HE2 TYR A 388      -4.636  -0.733  12.801  1.00  0.00           H  
ATOM   2020  HH  TYR A 388      -6.060  -3.575  11.596  1.00  0.00           H  
ATOM   2021  N   LEU A 389      -2.432   2.777   7.436  1.00  0.00           N  
ATOM   2022  CA  LEU A 389      -2.156   4.201   7.371  1.00  0.00           C  
ATOM   2023  C   LEU A 389      -1.522   4.678   8.677  1.00  0.00           C  
ATOM   2024  O   LEU A 389      -2.098   4.504   9.751  1.00  0.00           O  
ATOM   2025  CB  LEU A 389      -3.456   4.954   7.120  1.00  0.00           C  
ATOM   2026  CG  LEU A 389      -4.204   4.587   5.842  1.00  0.00           C  
ATOM   2027  CD1 LEU A 389      -5.700   4.701   6.067  1.00  0.00           C  
ATOM   2028  CD2 LEU A 389      -3.749   5.479   4.705  1.00  0.00           C  
ATOM   2029  H   LEU A 389      -3.336   2.467   7.235  1.00  0.00           H  
ATOM   2030  HA  LEU A 389      -1.474   4.388   6.553  1.00  0.00           H  
ATOM   2031  HB2 LEU A 389      -4.120   4.779   7.953  1.00  0.00           H  
ATOM   2032  HB3 LEU A 389      -3.224   5.999   7.079  1.00  0.00           H  
ATOM   2033  HG  LEU A 389      -3.984   3.569   5.569  1.00  0.00           H  
ATOM   2034 HD11 LEU A 389      -6.150   3.712   6.024  1.00  0.00           H  
ATOM   2035 HD12 LEU A 389      -6.130   5.329   5.309  1.00  0.00           H  
ATOM   2036 HD13 LEU A 389      -5.884   5.133   7.039  1.00  0.00           H  
ATOM   2037 HD21 LEU A 389      -2.710   5.276   4.503  1.00  0.00           H  
ATOM   2038 HD22 LEU A 389      -3.870   6.514   4.987  1.00  0.00           H  
ATOM   2039 HD23 LEU A 389      -4.337   5.271   3.824  1.00  0.00           H  
ATOM   2040  N   THR A 390      -0.339   5.278   8.582  1.00  0.00           N  
ATOM   2041  CA  THR A 390       0.365   5.762   9.769  1.00  0.00           C  
ATOM   2042  C   THR A 390       0.195   7.260   9.957  1.00  0.00           C  
ATOM   2043  O   THR A 390      -0.055   7.733  11.065  1.00  0.00           O  
ATOM   2044  CB  THR A 390       1.880   5.484   9.697  1.00  0.00           C  
ATOM   2045  OG1 THR A 390       2.462   6.269   8.655  1.00  0.00           O  
ATOM   2046  CG2 THR A 390       2.171   4.011   9.448  1.00  0.00           C  
ATOM   2047  H   THR A 390       0.065   5.405   7.697  1.00  0.00           H  
ATOM   2048  HA  THR A 390      -0.034   5.247  10.631  1.00  0.00           H  
ATOM   2049  HB  THR A 390       2.328   5.774  10.640  1.00  0.00           H  
ATOM   2050  HG1 THR A 390       2.789   7.092   9.017  1.00  0.00           H  
ATOM   2051 HG21 THR A 390       3.188   3.895   9.087  1.00  0.00           H  
ATOM   2052 HG22 THR A 390       1.481   3.628   8.711  1.00  0.00           H  
ATOM   2053 HG23 THR A 390       2.053   3.463  10.371  1.00  0.00           H  
ATOM   2054  N   GLY A 391       0.335   8.002   8.865  1.00  0.00           N  
ATOM   2055  CA  GLY A 391       0.253   9.446   8.947  1.00  0.00           C  
ATOM   2056  C   GLY A 391       1.511   9.976   9.583  1.00  0.00           C  
ATOM   2057  O   GLY A 391       1.625  11.147   9.943  1.00  0.00           O  
ATOM   2058  H   GLY A 391       0.501   7.566   8.005  1.00  0.00           H  
ATOM   2059  HA2 GLY A 391       0.147   9.857   7.957  1.00  0.00           H  
ATOM   2060  HA3 GLY A 391      -0.590   9.719   9.548  1.00  0.00           H  
ATOM   2061  N   LEU A 392       2.449   9.058   9.698  1.00  0.00           N  
ATOM   2062  CA  LEU A 392       3.752   9.288  10.297  1.00  0.00           C  
ATOM   2063  C   LEU A 392       4.641  10.171   9.448  1.00  0.00           C  
ATOM   2064  O   LEU A 392       5.469  10.908   9.985  1.00  0.00           O  
ATOM   2065  CB  LEU A 392       4.422   7.939  10.515  1.00  0.00           C  
ATOM   2066  CG  LEU A 392       4.772   7.589  11.961  1.00  0.00           C  
ATOM   2067  CD1 LEU A 392       5.506   6.261  12.023  1.00  0.00           C  
ATOM   2068  CD2 LEU A 392       5.598   8.691  12.603  1.00  0.00           C  
ATOM   2069  H   LEU A 392       2.247   8.165   9.361  1.00  0.00           H  
ATOM   2070  HA  LEU A 392       3.616   9.760  11.240  1.00  0.00           H  
ATOM   2071  HB2 LEU A 392       3.745   7.188  10.149  1.00  0.00           H  
ATOM   2072  HB3 LEU A 392       5.322   7.904   9.921  1.00  0.00           H  
ATOM   2073  HG  LEU A 392       3.856   7.486  12.524  1.00  0.00           H  
ATOM   2074 HD11 LEU A 392       4.838   5.467  11.728  1.00  0.00           H  
ATOM   2075 HD12 LEU A 392       5.851   6.085  13.032  1.00  0.00           H  
ATOM   2076 HD13 LEU A 392       6.354   6.286  11.354  1.00  0.00           H  
ATOM   2077 HD21 LEU A 392       4.961   9.534  12.815  1.00  0.00           H  
ATOM   2078 HD22 LEU A 392       6.383   8.994  11.925  1.00  0.00           H  
ATOM   2079 HD23 LEU A 392       6.034   8.328  13.521  1.00  0.00           H  
ATOM   2080  N   THR A 393       4.494  10.068   8.128  1.00  0.00           N  
ATOM   2081  CA  THR A 393       5.300  10.859   7.202  1.00  0.00           C  
ATOM   2082  C   THR A 393       6.753  10.368   7.223  1.00  0.00           C  
ATOM   2083  O   THR A 393       7.546  10.674   6.334  1.00  0.00           O  
ATOM   2084  CB  THR A 393       5.235  12.334   7.617  1.00  0.00           C  
ATOM   2085  OG1 THR A 393       4.142  13.001   6.977  1.00  0.00           O  
ATOM   2086  CG2 THR A 393       6.522  13.069   7.359  1.00  0.00           C  
ATOM   2087  H   THR A 393       3.840   9.443   7.775  1.00  0.00           H  
ATOM   2088  HA  THR A 393       4.884  10.748   6.203  1.00  0.00           H  
ATOM   2089  HB  THR A 393       5.081  12.340   8.682  1.00  0.00           H  
ATOM   2090  HG1 THR A 393       4.016  12.637   6.098  1.00  0.00           H  
ATOM   2091 HG21 THR A 393       7.150  12.922   8.219  1.00  0.00           H  
ATOM   2092 HG22 THR A 393       6.321  14.122   7.226  1.00  0.00           H  
ATOM   2093 HG23 THR A 393       7.005  12.673   6.479  1.00  0.00           H  
ATOM   2094  N   ASP A 394       7.053   9.593   8.261  1.00  0.00           N  
ATOM   2095  CA  ASP A 394       8.379   9.009   8.506  1.00  0.00           C  
ATOM   2096  C   ASP A 394       9.476   9.713   7.731  1.00  0.00           C  
ATOM   2097  O   ASP A 394       9.937   9.232   6.696  1.00  0.00           O  
ATOM   2098  CB  ASP A 394       8.390   7.514   8.192  1.00  0.00           C  
ATOM   2099  CG  ASP A 394       9.738   6.871   8.450  1.00  0.00           C  
ATOM   2100  OD1 ASP A 394      10.130   6.767   9.631  1.00  0.00           O  
ATOM   2101  OD2 ASP A 394      10.399   6.468   7.470  1.00  0.00           O  
ATOM   2102  H   ASP A 394       6.337   9.397   8.889  1.00  0.00           H  
ATOM   2103  HA  ASP A 394       8.589   9.129   9.554  1.00  0.00           H  
ATOM   2104  HB2 ASP A 394       7.653   7.019   8.807  1.00  0.00           H  
ATOM   2105  HB3 ASP A 394       8.137   7.373   7.159  1.00  0.00           H  
ATOM   2106  N   LYS A 395       9.883  10.858   8.248  1.00  0.00           N  
ATOM   2107  CA  LYS A 395      10.931  11.642   7.651  1.00  0.00           C  
ATOM   2108  C   LYS A 395      12.121  10.744   7.368  1.00  0.00           C  
ATOM   2109  O   LYS A 395      12.633  10.694   6.250  1.00  0.00           O  
ATOM   2110  CB  LYS A 395      11.269  12.771   8.598  1.00  0.00           C  
ATOM   2111  CG  LYS A 395      10.219  13.862   8.549  1.00  0.00           C  
ATOM   2112  CD  LYS A 395       9.492  14.048   9.870  1.00  0.00           C  
ATOM   2113  CE  LYS A 395       8.621  12.851  10.192  1.00  0.00           C  
ATOM   2114  NZ  LYS A 395       9.372  11.789  10.918  1.00  0.00           N  
ATOM   2115  H   LYS A 395       9.469  11.185   9.064  1.00  0.00           H  
ATOM   2116  HA  LYS A 395      10.560  12.051   6.730  1.00  0.00           H  
ATOM   2117  HB2 LYS A 395      11.317  12.381   9.600  1.00  0.00           H  
ATOM   2118  HB3 LYS A 395      12.214  13.184   8.332  1.00  0.00           H  
ATOM   2119  HG2 LYS A 395      10.685  14.794   8.269  1.00  0.00           H  
ATOM   2120  HG3 LYS A 395       9.494  13.577   7.804  1.00  0.00           H  
ATOM   2121  HD2 LYS A 395      10.215  14.184  10.660  1.00  0.00           H  
ATOM   2122  HD3 LYS A 395       8.861  14.919   9.795  1.00  0.00           H  
ATOM   2123  HE2 LYS A 395       7.791  13.176  10.802  1.00  0.00           H  
ATOM   2124  HE3 LYS A 395       8.247  12.446   9.257  1.00  0.00           H  
ATOM   2125  HZ1 LYS A 395      10.143  11.426  10.323  1.00  0.00           H  
ATOM   2126  HZ2 LYS A 395       8.736  11.002  11.160  1.00  0.00           H  
ATOM   2127  HZ3 LYS A 395       9.778  12.174  11.795  1.00  0.00           H  
ATOM   2128  N   MET A 396      12.543  10.038   8.402  1.00  0.00           N  
ATOM   2129  CA  MET A 396      13.618   9.054   8.277  1.00  0.00           C  
ATOM   2130  C   MET A 396      14.918   9.628   7.694  1.00  0.00           C  
ATOM   2131  O   MET A 396      15.020  10.823   7.420  1.00  0.00           O  
ATOM   2132  CB  MET A 396      13.059   7.909   7.435  1.00  0.00           C  
ATOM   2133  CG  MET A 396      13.980   7.413   6.360  1.00  0.00           C  
ATOM   2134  SD  MET A 396      13.174   6.252   5.248  1.00  0.00           S  
ATOM   2135  CE  MET A 396      11.921   7.311   4.518  1.00  0.00           C  
ATOM   2136  H   MET A 396      12.118  10.186   9.271  1.00  0.00           H  
ATOM   2137  HA  MET A 396      13.839   8.662   9.243  1.00  0.00           H  
ATOM   2138  HB2 MET A 396      12.834   7.080   8.090  1.00  0.00           H  
ATOM   2139  HB3 MET A 396      12.143   8.242   6.972  1.00  0.00           H  
ATOM   2140  HG2 MET A 396      14.327   8.262   5.795  1.00  0.00           H  
ATOM   2141  HG3 MET A 396      14.819   6.934   6.836  1.00  0.00           H  
ATOM   2142  HE1 MET A 396      11.246   7.662   5.289  1.00  0.00           H  
ATOM   2143  HE2 MET A 396      11.365   6.752   3.781  1.00  0.00           H  
ATOM   2144  HE3 MET A 396      12.398   8.158   4.043  1.00  0.00           H  
ATOM   2145  N   ARG A 397      15.916   8.740   7.550  1.00  0.00           N  
ATOM   2146  CA  ARG A 397      17.232   9.063   7.012  1.00  0.00           C  
ATOM   2147  C   ARG A 397      17.833  10.326   7.605  1.00  0.00           C  
ATOM   2148  O   ARG A 397      17.759  11.399   7.011  1.00  0.00           O  
ATOM   2149  CB  ARG A 397      17.196   9.170   5.512  1.00  0.00           C  
ATOM   2150  CG  ARG A 397      16.253  10.195   4.934  1.00  0.00           C  
ATOM   2151  CD  ARG A 397      16.852  10.776   3.676  1.00  0.00           C  
ATOM   2152  NE  ARG A 397      17.552  12.033   3.929  1.00  0.00           N  
ATOM   2153  CZ  ARG A 397      17.135  13.213   3.481  1.00  0.00           C  
ATOM   2154  NH1 ARG A 397      16.028  13.299   2.754  1.00  0.00           N  
ATOM   2155  NH2 ARG A 397      17.824  14.311   3.761  1.00  0.00           N  
ATOM   2156  H   ARG A 397      15.748   7.816   7.806  1.00  0.00           H  
ATOM   2157  HA  ARG A 397      17.886   8.232   7.246  1.00  0.00           H  
ATOM   2158  HB2 ARG A 397      18.184   9.423   5.189  1.00  0.00           H  
ATOM   2159  HB3 ARG A 397      16.930   8.202   5.110  1.00  0.00           H  
ATOM   2160  HG2 ARG A 397      15.323   9.710   4.689  1.00  0.00           H  
ATOM   2161  HG3 ARG A 397      16.088  10.985   5.650  1.00  0.00           H  
ATOM   2162  HD2 ARG A 397      17.555  10.048   3.285  1.00  0.00           H  
ATOM   2163  HD3 ARG A 397      16.064  10.943   2.956  1.00  0.00           H  
ATOM   2164  HE  ARG A 397      18.372  11.995   4.462  1.00  0.00           H  
ATOM   2165 HH11 ARG A 397      15.504  12.475   2.542  1.00  0.00           H  
ATOM   2166 HH12 ARG A 397      15.718  14.189   2.420  1.00  0.00           H  
ATOM   2167 HH21 ARG A 397      18.658  14.250   4.310  1.00  0.00           H  
ATOM   2168 HH22 ARG A 397      17.509  15.198   3.424  1.00  0.00           H  
ATOM   2169  N   ASN A 398      18.461  10.173   8.765  1.00  0.00           N  
ATOM   2170  CA  ASN A 398      19.101  11.283   9.475  1.00  0.00           C  
ATOM   2171  C   ASN A 398      18.078  12.294   9.990  1.00  0.00           C  
ATOM   2172  O   ASN A 398      18.241  12.852  11.076  1.00  0.00           O  
ATOM   2173  CB  ASN A 398      20.138  11.978   8.579  1.00  0.00           C  
ATOM   2174  CG  ASN A 398      19.692  13.347   8.090  1.00  0.00           C  
ATOM   2175  OD1 ASN A 398      19.778  14.335   8.819  1.00  0.00           O  
ATOM   2176  ND2 ASN A 398      19.232  13.415   6.845  1.00  0.00           N  
ATOM   2177  H   ASN A 398      18.509   9.276   9.151  1.00  0.00           H  
ATOM   2178  HA  ASN A 398      19.615  10.862  10.326  1.00  0.00           H  
ATOM   2179  HB2 ASN A 398      21.051  12.103   9.137  1.00  0.00           H  
ATOM   2180  HB3 ASN A 398      20.333  11.355   7.719  1.00  0.00           H  
ATOM   2181 HD21 ASN A 398      19.205  12.590   6.314  1.00  0.00           H  
ATOM   2182 HD22 ASN A 398      18.941  14.288   6.507  1.00  0.00           H  
ATOM   2183  N   ASP A 399      17.028  12.528   9.214  1.00  0.00           N  
ATOM   2184  CA  ASP A 399      15.989  13.475   9.601  1.00  0.00           C  
ATOM   2185  C   ASP A 399      14.899  12.788  10.416  1.00  0.00           C  
ATOM   2186  O   ASP A 399      14.943  12.885  11.661  1.00  0.00           O  
ATOM   2187  CB  ASP A 399      15.383  14.132   8.367  1.00  0.00           C  
ATOM   2188  CG  ASP A 399      14.550  15.350   8.711  1.00  0.00           C  
ATOM   2189  OD1 ASP A 399      15.122  16.459   8.786  1.00  0.00           O  
ATOM   2190  OD2 ASP A 399      13.326  15.198   8.905  1.00  0.00           O  
ATOM   2191  OXT ASP A 399      14.012  12.156   9.803  1.00  0.00           O  
ATOM   2192  H   ASP A 399      16.949  12.052   8.361  1.00  0.00           H  
ATOM   2193  HA  ASP A 399      16.446  14.235  10.206  1.00  0.00           H  
ATOM   2194  HB2 ASP A 399      16.177  14.436   7.701  1.00  0.00           H  
ATOM   2195  HB3 ASP A 399      14.756  13.418   7.871  1.00  0.00           H  
TER    2196      ASP A 399                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   CYS A 266     -17.407  -8.088  20.773  1.00  0.00           N  
ATOM      2  CA  CYS A 266     -16.011  -7.806  20.351  1.00  0.00           C  
ATOM      3  C   CYS A 266     -15.792  -8.203  18.895  1.00  0.00           C  
ATOM      4  O   CYS A 266     -15.545  -9.370  18.592  1.00  0.00           O  
ATOM      5  CB  CYS A 266     -15.027  -8.558  21.248  1.00  0.00           C  
ATOM      6  SG  CYS A 266     -15.155  -8.134  23.001  1.00  0.00           S  
ATOM      7  H1  CYS A 266     -17.611  -9.103  20.674  1.00  0.00           H  
ATOM      8  H2  CYS A 266     -18.075  -7.553  20.183  1.00  0.00           H  
ATOM      9  H3  CYS A 266     -17.542  -7.812  21.766  1.00  0.00           H  
ATOM     10  HA  CYS A 266     -15.837  -6.743  20.449  1.00  0.00           H  
ATOM     11  HB2 CYS A 266     -15.205  -9.619  21.155  1.00  0.00           H  
ATOM     12  HB3 CYS A 266     -14.019  -8.339  20.929  1.00  0.00           H  
ATOM     13  HG  CYS A 266     -15.230  -6.815  23.098  1.00  0.00           H  
ATOM     14  N   THR A 267     -15.887  -7.221  18.000  1.00  0.00           N  
ATOM     15  CA  THR A 267     -15.702  -7.453  16.570  1.00  0.00           C  
ATOM     16  C   THR A 267     -16.567  -8.609  16.078  1.00  0.00           C  
ATOM     17  O   THR A 267     -16.189  -9.334  15.157  1.00  0.00           O  
ATOM     18  CB  THR A 267     -14.231  -7.742  16.227  1.00  0.00           C  
ATOM     19  OG1 THR A 267     -13.864  -9.052  16.675  1.00  0.00           O  
ATOM     20  CG2 THR A 267     -13.313  -6.709  16.865  1.00  0.00           C  
ATOM     21  H   THR A 267     -16.089  -6.313  18.311  1.00  0.00           H  
ATOM     22  HA  THR A 267     -15.996  -6.554  16.047  1.00  0.00           H  
ATOM     23  HB  THR A 267     -14.114  -7.688  15.155  1.00  0.00           H  
ATOM     24  HG1 THR A 267     -13.390  -8.985  17.507  1.00  0.00           H  
ATOM     25 HG21 THR A 267     -13.623  -5.718  16.566  1.00  0.00           H  
ATOM     26 HG22 THR A 267     -12.297  -6.881  16.541  1.00  0.00           H  
ATOM     27 HG23 THR A 267     -13.367  -6.795  17.939  1.00  0.00           H  
ATOM     28  N   ASP A 268     -17.730  -8.775  16.699  1.00  0.00           N  
ATOM     29  CA  ASP A 268     -18.651  -9.843  16.329  1.00  0.00           C  
ATOM     30  C   ASP A 268     -19.771  -9.306  15.455  1.00  0.00           C  
ATOM     31  O   ASP A 268     -20.938  -9.667  15.607  1.00  0.00           O  
ATOM     32  CB  ASP A 268     -19.235 -10.490  17.576  1.00  0.00           C  
ATOM     33  CG  ASP A 268     -19.939 -11.800  17.282  1.00  0.00           C  
ATOM     34  OD1 ASP A 268     -19.243 -12.826  17.128  1.00  0.00           O  
ATOM     35  OD2 ASP A 268     -21.185 -11.801  17.207  1.00  0.00           O  
ATOM     36  H   ASP A 268     -17.976  -8.163  17.424  1.00  0.00           H  
ATOM     37  HA  ASP A 268     -18.097 -10.576  15.768  1.00  0.00           H  
ATOM     38  HB2 ASP A 268     -18.443 -10.676  18.286  1.00  0.00           H  
ATOM     39  HB3 ASP A 268     -19.948  -9.805  18.005  1.00  0.00           H  
ATOM     40  N   VAL A 269     -19.391  -8.440  14.544  1.00  0.00           N  
ATOM     41  CA  VAL A 269     -20.334  -7.824  13.619  1.00  0.00           C  
ATOM     42  C   VAL A 269     -20.231  -8.450  12.230  1.00  0.00           C  
ATOM     43  O   VAL A 269     -19.217  -9.057  11.887  1.00  0.00           O  
ATOM     44  CB  VAL A 269     -20.118  -6.302  13.526  1.00  0.00           C  
ATOM     45  CG1 VAL A 269     -18.932  -5.995  12.646  1.00  0.00           C  
ATOM     46  CG2 VAL A 269     -21.373  -5.612  13.015  1.00  0.00           C  
ATOM     47  H   VAL A 269     -18.446  -8.210  14.496  1.00  0.00           H  
ATOM     48  HA  VAL A 269     -21.321  -7.992  13.991  1.00  0.00           H  
ATOM     49  HB  VAL A 269     -19.904  -5.929  14.513  1.00  0.00           H  
ATOM     50 HG11 VAL A 269     -18.846  -6.774  11.916  1.00  0.00           H  
ATOM     51 HG12 VAL A 269     -18.034  -5.955  13.246  1.00  0.00           H  
ATOM     52 HG13 VAL A 269     -19.082  -5.048  12.150  1.00  0.00           H  
ATOM     53 HG21 VAL A 269     -21.750  -6.144  12.154  1.00  0.00           H  
ATOM     54 HG22 VAL A 269     -21.139  -4.596  12.736  1.00  0.00           H  
ATOM     55 HG23 VAL A 269     -22.124  -5.609  13.792  1.00  0.00           H  
ATOM     56  N   SER A 270     -21.286  -8.297  11.439  1.00  0.00           N  
ATOM     57  CA  SER A 270     -21.320  -8.847  10.089  1.00  0.00           C  
ATOM     58  C   SER A 270     -21.210  -7.742   9.042  1.00  0.00           C  
ATOM     59  O   SER A 270     -22.210  -7.324   8.459  1.00  0.00           O  
ATOM     60  CB  SER A 270     -22.606  -9.641   9.882  1.00  0.00           C  
ATOM     61  OG  SER A 270     -23.750  -8.821  10.053  1.00  0.00           O  
ATOM     62  H   SER A 270     -22.064  -7.806  11.771  1.00  0.00           H  
ATOM     63  HA  SER A 270     -20.479  -9.514   9.984  1.00  0.00           H  
ATOM     64  HB2 SER A 270     -22.618 -10.053   8.884  1.00  0.00           H  
ATOM     65  HB3 SER A 270     -22.642 -10.443  10.603  1.00  0.00           H  
ATOM     66  HG  SER A 270     -24.478  -9.353  10.383  1.00  0.00           H  
ATOM     67  N   HIS A 271     -19.988  -7.274   8.810  1.00  0.00           N  
ATOM     68  CA  HIS A 271     -19.745  -6.219   7.832  1.00  0.00           C  
ATOM     69  C   HIS A 271     -18.802  -6.691   6.734  1.00  0.00           C  
ATOM     70  O   HIS A 271     -17.714  -7.197   7.009  1.00  0.00           O  
ATOM     71  CB  HIS A 271     -19.179  -4.984   8.517  1.00  0.00           C  
ATOM     72  CG  HIS A 271     -20.219  -4.135   9.180  1.00  0.00           C  
ATOM     73  ND1 HIS A 271     -21.574  -4.318   8.991  1.00  0.00           N  
ATOM     74  CD2 HIS A 271     -20.098  -3.091  10.034  1.00  0.00           C  
ATOM     75  CE1 HIS A 271     -22.239  -3.423   9.699  1.00  0.00           C  
ATOM     76  NE2 HIS A 271     -21.367  -2.668  10.341  1.00  0.00           N  
ATOM     77  H   HIS A 271     -19.231  -7.647   9.308  1.00  0.00           H  
ATOM     78  HA  HIS A 271     -20.684  -5.960   7.390  1.00  0.00           H  
ATOM     79  HB2 HIS A 271     -18.486  -5.301   9.269  1.00  0.00           H  
ATOM     80  HB3 HIS A 271     -18.665  -4.376   7.788  1.00  0.00           H  
ATOM     81  HD1 HIS A 271     -21.985  -5.001   8.422  1.00  0.00           H  
ATOM     82  HD2 HIS A 271     -19.174  -2.671  10.404  1.00  0.00           H  
ATOM     83  HE1 HIS A 271     -23.314  -3.327   9.746  1.00  0.00           H  
ATOM     84  HE2 HIS A 271     -21.590  -1.880  10.880  1.00  0.00           H  
ATOM     85  N   LYS A 272     -19.230  -6.522   5.486  1.00  0.00           N  
ATOM     86  CA  LYS A 272     -18.428  -6.929   4.340  1.00  0.00           C  
ATOM     87  C   LYS A 272     -17.198  -6.041   4.202  1.00  0.00           C  
ATOM     88  O   LYS A 272     -17.216  -5.068   3.448  1.00  0.00           O  
ATOM     89  CB  LYS A 272     -19.255  -6.872   3.050  1.00  0.00           C  
ATOM     90  CG  LYS A 272     -20.440  -7.831   3.024  1.00  0.00           C  
ATOM     91  CD  LYS A 272     -21.611  -7.323   3.857  1.00  0.00           C  
ATOM     92  CE  LYS A 272     -22.144  -5.998   3.332  1.00  0.00           C  
ATOM     93  NZ  LYS A 272     -22.564  -6.091   1.907  1.00  0.00           N  
ATOM     94  H   LYS A 272     -20.107  -6.113   5.335  1.00  0.00           H  
ATOM     95  HA  LYS A 272     -18.105  -7.946   4.504  1.00  0.00           H  
ATOM     96  HB2 LYS A 272     -19.632  -5.868   2.924  1.00  0.00           H  
ATOM     97  HB3 LYS A 272     -18.612  -7.110   2.216  1.00  0.00           H  
ATOM     98  HG2 LYS A 272     -20.768  -7.952   2.003  1.00  0.00           H  
ATOM     99  HG3 LYS A 272     -20.122  -8.787   3.416  1.00  0.00           H  
ATOM    100  HD2 LYS A 272     -22.405  -8.053   3.827  1.00  0.00           H  
ATOM    101  HD3 LYS A 272     -21.283  -7.188   4.877  1.00  0.00           H  
ATOM    102  HE2 LYS A 272     -22.996  -5.706   3.929  1.00  0.00           H  
ATOM    103  HE3 LYS A 272     -21.369  -5.251   3.424  1.00  0.00           H  
ATOM    104  HZ1 LYS A 272     -23.337  -6.780   1.806  1.00  0.00           H  
ATOM    105  HZ2 LYS A 272     -21.763  -6.398   1.318  1.00  0.00           H  
ATOM    106  HZ3 LYS A 272     -22.893  -5.164   1.570  1.00  0.00           H  
ATOM    107  N   VAL A 273     -16.133  -6.401   4.925  1.00  0.00           N  
ATOM    108  CA  VAL A 273     -14.879  -5.653   4.923  1.00  0.00           C  
ATOM    109  C   VAL A 273     -15.077  -4.191   4.512  1.00  0.00           C  
ATOM    110  O   VAL A 273     -14.919  -3.828   3.346  1.00  0.00           O  
ATOM    111  CB  VAL A 273     -13.857  -6.345   4.012  1.00  0.00           C  
ATOM    112  CG1 VAL A 273     -14.467  -6.630   2.652  1.00  0.00           C  
ATOM    113  CG2 VAL A 273     -12.586  -5.521   3.896  1.00  0.00           C  
ATOM    114  H   VAL A 273     -16.179  -7.223   5.448  1.00  0.00           H  
ATOM    115  HA  VAL A 273     -14.485  -5.671   5.930  1.00  0.00           H  
ATOM    116  HB  VAL A 273     -13.608  -7.292   4.467  1.00  0.00           H  
ATOM    117 HG11 VAL A 273     -15.418  -7.128   2.791  1.00  0.00           H  
ATOM    118 HG12 VAL A 273     -13.804  -7.267   2.084  1.00  0.00           H  
ATOM    119 HG13 VAL A 273     -14.620  -5.702   2.121  1.00  0.00           H  
ATOM    120 HG21 VAL A 273     -12.283  -5.195   4.880  1.00  0.00           H  
ATOM    121 HG22 VAL A 273     -12.770  -4.660   3.270  1.00  0.00           H  
ATOM    122 HG23 VAL A 273     -11.803  -6.124   3.459  1.00  0.00           H  
ATOM    123  N   LEU A 274     -15.432  -3.358   5.485  1.00  0.00           N  
ATOM    124  CA  LEU A 274     -15.666  -1.946   5.233  1.00  0.00           C  
ATOM    125  C   LEU A 274     -14.513  -1.083   5.735  1.00  0.00           C  
ATOM    126  O   LEU A 274     -14.555   0.142   5.622  1.00  0.00           O  
ATOM    127  CB  LEU A 274     -16.966  -1.497   5.892  1.00  0.00           C  
ATOM    128  CG  LEU A 274     -18.200  -2.333   5.542  1.00  0.00           C  
ATOM    129  CD1 LEU A 274     -19.397  -1.895   6.371  1.00  0.00           C  
ATOM    130  CD2 LEU A 274     -18.510  -2.224   4.060  1.00  0.00           C  
ATOM    131  H   LEU A 274     -15.541  -3.701   6.391  1.00  0.00           H  
ATOM    132  HA  LEU A 274     -15.760  -1.812   4.174  1.00  0.00           H  
ATOM    133  HB2 LEU A 274     -16.831  -1.516   6.964  1.00  0.00           H  
ATOM    134  HB3 LEU A 274     -17.152  -0.482   5.586  1.00  0.00           H  
ATOM    135  HG  LEU A 274     -17.999  -3.370   5.762  1.00  0.00           H  
ATOM    136 HD11 LEU A 274     -19.582  -0.844   6.210  1.00  0.00           H  
ATOM    137 HD12 LEU A 274     -19.192  -2.068   7.418  1.00  0.00           H  
ATOM    138 HD13 LEU A 274     -20.266  -2.465   6.076  1.00  0.00           H  
ATOM    139 HD21 LEU A 274     -17.807  -2.826   3.509  1.00  0.00           H  
ATOM    140 HD22 LEU A 274     -18.426  -1.193   3.749  1.00  0.00           H  
ATOM    141 HD23 LEU A 274     -19.514  -2.578   3.875  1.00  0.00           H  
ATOM    142  N   ARG A 275     -13.483  -1.717   6.291  1.00  0.00           N  
ATOM    143  CA  ARG A 275     -12.342  -0.991   6.802  1.00  0.00           C  
ATOM    144  C   ARG A 275     -11.104  -1.861   6.871  1.00  0.00           C  
ATOM    145  O   ARG A 275     -11.180  -3.085   6.977  1.00  0.00           O  
ATOM    146  CB  ARG A 275     -12.639  -0.462   8.190  1.00  0.00           C  
ATOM    147  CG  ARG A 275     -11.600   0.535   8.677  1.00  0.00           C  
ATOM    148  CD  ARG A 275     -11.976   1.957   8.303  1.00  0.00           C  
ATOM    149  NE  ARG A 275     -13.236   2.370   8.916  1.00  0.00           N  
ATOM    150  CZ  ARG A 275     -13.532   3.631   9.217  1.00  0.00           C  
ATOM    151  NH1 ARG A 275     -12.661   4.599   8.964  1.00  0.00           N  
ATOM    152  NH2 ARG A 275     -14.700   3.925   9.771  1.00  0.00           N  
ATOM    153  H   ARG A 275     -13.493  -2.682   6.365  1.00  0.00           H  
ATOM    154  HA  ARG A 275     -12.152  -0.159   6.143  1.00  0.00           H  
ATOM    155  HB2 ARG A 275     -13.603   0.013   8.173  1.00  0.00           H  
ATOM    156  HB3 ARG A 275     -12.666  -1.291   8.882  1.00  0.00           H  
ATOM    157  HG2 ARG A 275     -11.519   0.463   9.752  1.00  0.00           H  
ATOM    158  HG3 ARG A 275     -10.642   0.292   8.221  1.00  0.00           H  
ATOM    159  HD2 ARG A 275     -11.191   2.622   8.631  1.00  0.00           H  
ATOM    160  HD3 ARG A 275     -12.072   2.017   7.228  1.00  0.00           H  
ATOM    161  HE  ARG A 275     -13.895   1.672   9.113  1.00  0.00           H  
ATOM    162 HH11 ARG A 275     -11.779   4.382   8.546  1.00  0.00           H  
ATOM    163 HH12 ARG A 275     -12.886   5.546   9.192  1.00  0.00           H  
ATOM    164 HH21 ARG A 275     -15.359   3.198   9.963  1.00  0.00           H  
ATOM    165 HH22 ARG A 275     -14.921   4.874   9.997  1.00  0.00           H  
ATOM    166  N   SER A 276      -9.966  -1.200   6.809  1.00  0.00           N  
ATOM    167  CA  SER A 276      -8.680  -1.871   6.889  1.00  0.00           C  
ATOM    168  C   SER A 276      -7.619  -1.006   7.537  1.00  0.00           C  
ATOM    169  O   SER A 276      -6.487  -1.430   7.730  1.00  0.00           O  
ATOM    170  CB  SER A 276      -8.183  -2.195   5.511  1.00  0.00           C  
ATOM    171  OG  SER A 276      -7.295  -3.299   5.522  1.00  0.00           O  
ATOM    172  H   SER A 276      -9.998  -0.239   6.669  1.00  0.00           H  
ATOM    173  HA  SER A 276      -8.813  -2.754   7.450  1.00  0.00           H  
ATOM    174  HB2 SER A 276      -9.015  -2.405   4.856  1.00  0.00           H  
ATOM    175  HB3 SER A 276      -7.652  -1.321   5.171  1.00  0.00           H  
ATOM    176  HG  SER A 276      -6.777  -3.301   4.712  1.00  0.00           H  
ATOM    177  N   GLU A 277      -8.000   0.207   7.828  1.00  0.00           N  
ATOM    178  CA  GLU A 277      -7.127   1.201   8.418  1.00  0.00           C  
ATOM    179  C   GLU A 277      -5.916   1.482   7.536  1.00  0.00           C  
ATOM    180  O   GLU A 277      -5.104   2.349   7.848  1.00  0.00           O  
ATOM    181  CB  GLU A 277      -6.706   0.708   9.762  1.00  0.00           C  
ATOM    182  CG  GLU A 277      -7.896   0.291  10.575  1.00  0.00           C  
ATOM    183  CD  GLU A 277      -7.539  -0.363  11.893  1.00  0.00           C  
ATOM    184  OE1 GLU A 277      -6.734   0.222  12.648  1.00  0.00           O  
ATOM    185  OE2 GLU A 277      -8.076  -1.454  12.180  1.00  0.00           O  
ATOM    186  H   GLU A 277      -8.908   0.419   7.694  1.00  0.00           H  
ATOM    187  HA  GLU A 277      -7.698   2.104   8.545  1.00  0.00           H  
ATOM    188  HB2 GLU A 277      -6.087  -0.144   9.602  1.00  0.00           H  
ATOM    189  HB3 GLU A 277      -6.161   1.476  10.290  1.00  0.00           H  
ATOM    190  HG2 GLU A 277      -8.505   1.161  10.772  1.00  0.00           H  
ATOM    191  HG3 GLU A 277      -8.449  -0.408   9.968  1.00  0.00           H  
ATOM    192  N   THR A 278      -5.809   0.742   6.436  1.00  0.00           N  
ATOM    193  CA  THR A 278      -4.711   0.899   5.498  1.00  0.00           C  
ATOM    194  C   THR A 278      -5.076   1.909   4.434  1.00  0.00           C  
ATOM    195  O   THR A 278      -6.176   2.456   4.452  1.00  0.00           O  
ATOM    196  CB  THR A 278      -4.375  -0.429   4.804  1.00  0.00           C  
ATOM    197  OG1 THR A 278      -5.530  -0.939   4.128  1.00  0.00           O  
ATOM    198  CG2 THR A 278      -3.880  -1.446   5.797  1.00  0.00           C  
ATOM    199  H   THR A 278      -6.497   0.075   6.246  1.00  0.00           H  
ATOM    200  HA  THR A 278      -3.840   1.239   6.038  1.00  0.00           H  
ATOM    201  HB  THR A 278      -3.595  -0.251   4.087  1.00  0.00           H  
ATOM    202  HG1 THR A 278      -6.316  -0.499   4.459  1.00  0.00           H  
ATOM    203 HG21 THR A 278      -3.928  -1.022   6.780  1.00  0.00           H  
ATOM    204 HG22 THR A 278      -2.856  -1.706   5.567  1.00  0.00           H  
ATOM    205 HG23 THR A 278      -4.498  -2.329   5.754  1.00  0.00           H  
ATOM    206  N   VAL A 279      -4.166   2.169   3.504  1.00  0.00           N  
ATOM    207  CA  VAL A 279      -4.472   3.107   2.449  1.00  0.00           C  
ATOM    208  C   VAL A 279      -5.525   2.531   1.540  1.00  0.00           C  
ATOM    209  O   VAL A 279      -5.972   3.178   0.614  1.00  0.00           O  
ATOM    210  CB  VAL A 279      -3.263   3.560   1.639  1.00  0.00           C  
ATOM    211  CG1 VAL A 279      -2.070   3.782   2.524  1.00  0.00           C  
ATOM    212  CG2 VAL A 279      -2.945   2.659   0.478  1.00  0.00           C  
ATOM    213  H   VAL A 279      -3.292   1.735   3.536  1.00  0.00           H  
ATOM    214  HA  VAL A 279      -4.892   3.982   2.925  1.00  0.00           H  
ATOM    215  HB  VAL A 279      -3.526   4.483   1.236  1.00  0.00           H  
ATOM    216 HG11 VAL A 279      -2.290   3.361   3.482  1.00  0.00           H  
ATOM    217 HG12 VAL A 279      -1.884   4.842   2.624  1.00  0.00           H  
ATOM    218 HG13 VAL A 279      -1.202   3.294   2.101  1.00  0.00           H  
ATOM    219 HG21 VAL A 279      -2.930   3.261  -0.416  1.00  0.00           H  
ATOM    220 HG22 VAL A 279      -3.695   1.889   0.390  1.00  0.00           H  
ATOM    221 HG23 VAL A 279      -1.977   2.209   0.623  1.00  0.00           H  
ATOM    222  N   LEU A 280      -5.831   1.271   1.765  1.00  0.00           N  
ATOM    223  CA  LEU A 280      -6.907   0.613   1.040  1.00  0.00           C  
ATOM    224  C   LEU A 280      -8.173   1.038   1.723  1.00  0.00           C  
ATOM    225  O   LEU A 280      -9.156   1.375   1.089  1.00  0.00           O  
ATOM    226  CB  LEU A 280      -6.807  -0.920   1.069  1.00  0.00           C  
ATOM    227  CG  LEU A 280      -7.469  -1.686  -0.084  1.00  0.00           C  
ATOM    228  CD1 LEU A 280      -8.510  -2.654   0.448  1.00  0.00           C  
ATOM    229  CD2 LEU A 280      -8.085  -0.758  -1.121  1.00  0.00           C  
ATOM    230  H   LEU A 280      -5.310   0.780   2.419  1.00  0.00           H  
ATOM    231  HA  LEU A 280      -6.904   0.973   0.021  1.00  0.00           H  
ATOM    232  HB2 LEU A 280      -5.772  -1.183   1.078  1.00  0.00           H  
ATOM    233  HB3 LEU A 280      -7.253  -1.275   1.987  1.00  0.00           H  
ATOM    234  HG  LEU A 280      -6.714  -2.271  -0.574  1.00  0.00           H  
ATOM    235 HD11 LEU A 280      -8.012  -3.480   0.934  1.00  0.00           H  
ATOM    236 HD12 LEU A 280      -9.108  -3.023  -0.371  1.00  0.00           H  
ATOM    237 HD13 LEU A 280      -9.145  -2.146   1.158  1.00  0.00           H  
ATOM    238 HD21 LEU A 280      -8.856  -0.168  -0.658  1.00  0.00           H  
ATOM    239 HD22 LEU A 280      -8.511  -1.345  -1.922  1.00  0.00           H  
ATOM    240 HD23 LEU A 280      -7.321  -0.106  -1.523  1.00  0.00           H  
ATOM    241  N   ASP A 281      -8.111   1.049   3.049  1.00  0.00           N  
ATOM    242  CA  ASP A 281      -9.237   1.472   3.847  1.00  0.00           C  
ATOM    243  C   ASP A 281      -9.537   2.903   3.479  1.00  0.00           C  
ATOM    244  O   ASP A 281     -10.688   3.300   3.330  1.00  0.00           O  
ATOM    245  CB  ASP A 281      -8.911   1.373   5.344  1.00  0.00           C  
ATOM    246  CG  ASP A 281      -9.233   2.653   6.094  1.00  0.00           C  
ATOM    247  OD1 ASP A 281     -10.419   3.045   6.120  1.00  0.00           O  
ATOM    248  OD2 ASP A 281      -8.302   3.266   6.654  1.00  0.00           O  
ATOM    249  H   ASP A 281      -7.271   0.798   3.494  1.00  0.00           H  
ATOM    250  HA  ASP A 281     -10.084   0.850   3.608  1.00  0.00           H  
ATOM    251  HB2 ASP A 281      -9.478   0.573   5.787  1.00  0.00           H  
ATOM    252  HB3 ASP A 281      -7.858   1.163   5.465  1.00  0.00           H  
ATOM    253  N   PHE A 282      -8.462   3.656   3.308  1.00  0.00           N  
ATOM    254  CA  PHE A 282      -8.550   5.052   2.955  1.00  0.00           C  
ATOM    255  C   PHE A 282      -8.978   5.227   1.488  1.00  0.00           C  
ATOM    256  O   PHE A 282      -9.955   5.912   1.184  1.00  0.00           O  
ATOM    257  CB  PHE A 282      -7.193   5.721   3.186  1.00  0.00           C  
ATOM    258  CG  PHE A 282      -7.015   6.959   2.377  1.00  0.00           C  
ATOM    259  CD1 PHE A 282      -7.870   8.032   2.531  1.00  0.00           C  
ATOM    260  CD2 PHE A 282      -6.022   7.022   1.430  1.00  0.00           C  
ATOM    261  CE1 PHE A 282      -7.731   9.156   1.752  1.00  0.00           C  
ATOM    262  CE2 PHE A 282      -5.882   8.142   0.629  1.00  0.00           C  
ATOM    263  CZ  PHE A 282      -6.742   9.213   0.793  1.00  0.00           C  
ATOM    264  H   PHE A 282      -7.575   3.254   3.423  1.00  0.00           H  
ATOM    265  HA  PHE A 282      -9.274   5.506   3.607  1.00  0.00           H  
ATOM    266  HB2 PHE A 282      -7.098   5.985   4.227  1.00  0.00           H  
ATOM    267  HB3 PHE A 282      -6.400   5.028   2.912  1.00  0.00           H  
ATOM    268  HD1 PHE A 282      -8.646   7.989   3.282  1.00  0.00           H  
ATOM    269  HD2 PHE A 282      -5.348   6.176   1.322  1.00  0.00           H  
ATOM    270  HE1 PHE A 282      -8.402   9.990   1.885  1.00  0.00           H  
ATOM    271  HE2 PHE A 282      -5.089   8.189  -0.118  1.00  0.00           H  
ATOM    272  HZ  PHE A 282      -6.650  10.095   0.156  1.00  0.00           H  
ATOM    273  N   MET A 283      -8.220   4.601   0.595  1.00  0.00           N  
ATOM    274  CA  MET A 283      -8.456   4.676  -0.852  1.00  0.00           C  
ATOM    275  C   MET A 283      -9.850   4.151  -1.262  1.00  0.00           C  
ATOM    276  O   MET A 283     -10.562   4.812  -2.007  1.00  0.00           O  
ATOM    277  CB  MET A 283      -7.331   3.932  -1.585  1.00  0.00           C  
ATOM    278  CG  MET A 283      -7.449   3.901  -3.094  1.00  0.00           C  
ATOM    279  SD  MET A 283      -6.226   2.815  -3.864  1.00  0.00           S  
ATOM    280  CE  MET A 283      -4.739   3.194  -2.929  1.00  0.00           C  
ATOM    281  H   MET A 283      -7.459   4.075   0.921  1.00  0.00           H  
ATOM    282  HA  MET A 283      -8.397   5.717  -1.129  1.00  0.00           H  
ATOM    283  HB2 MET A 283      -6.394   4.410  -1.341  1.00  0.00           H  
ATOM    284  HB3 MET A 283      -7.297   2.925  -1.234  1.00  0.00           H  
ATOM    285  HG2 MET A 283      -8.434   3.547  -3.353  1.00  0.00           H  
ATOM    286  HG3 MET A 283      -7.314   4.903  -3.475  1.00  0.00           H  
ATOM    287  HE1 MET A 283      -4.457   4.226  -3.085  1.00  0.00           H  
ATOM    288  HE2 MET A 283      -3.936   2.550  -3.258  1.00  0.00           H  
ATOM    289  HE3 MET A 283      -4.923   3.027  -1.877  1.00  0.00           H  
ATOM    290  N   PHE A 284     -10.263   2.972  -0.803  1.00  0.00           N  
ATOM    291  CA  PHE A 284     -11.592   2.488  -1.179  1.00  0.00           C  
ATOM    292  C   PHE A 284     -12.653   3.365  -0.540  1.00  0.00           C  
ATOM    293  O   PHE A 284     -13.691   3.653  -1.146  1.00  0.00           O  
ATOM    294  CB  PHE A 284     -11.787   0.994  -0.884  1.00  0.00           C  
ATOM    295  CG  PHE A 284     -12.062   0.580   0.532  1.00  0.00           C  
ATOM    296  CD1 PHE A 284     -13.156   1.034   1.251  1.00  0.00           C  
ATOM    297  CD2 PHE A 284     -11.207  -0.319   1.124  1.00  0.00           C  
ATOM    298  CE1 PHE A 284     -13.375   0.599   2.545  1.00  0.00           C  
ATOM    299  CE2 PHE A 284     -11.415  -0.763   2.406  1.00  0.00           C  
ATOM    300  CZ  PHE A 284     -12.502  -0.303   3.124  1.00  0.00           C  
ATOM    301  H   PHE A 284      -9.684   2.436  -0.231  1.00  0.00           H  
ATOM    302  HA  PHE A 284     -11.666   2.623  -2.247  1.00  0.00           H  
ATOM    303  HB2 PHE A 284     -12.596   0.622  -1.488  1.00  0.00           H  
ATOM    304  HB3 PHE A 284     -10.882   0.497  -1.177  1.00  0.00           H  
ATOM    305  HD1 PHE A 284     -13.836   1.739   0.796  1.00  0.00           H  
ATOM    306  HD2 PHE A 284     -10.355  -0.668   0.562  1.00  0.00           H  
ATOM    307  HE1 PHE A 284     -14.226   0.963   3.102  1.00  0.00           H  
ATOM    308  HE2 PHE A 284     -10.725  -1.467   2.844  1.00  0.00           H  
ATOM    309  HZ  PHE A 284     -12.670  -0.650   4.133  1.00  0.00           H  
ATOM    310  N   ASN A 285     -12.385   3.785   0.694  1.00  0.00           N  
ATOM    311  CA  ASN A 285     -13.286   4.699   1.397  1.00  0.00           C  
ATOM    312  C   ASN A 285     -13.668   5.815   0.448  1.00  0.00           C  
ATOM    313  O   ASN A 285     -14.800   6.299   0.422  1.00  0.00           O  
ATOM    314  CB  ASN A 285     -12.594   5.317   2.607  1.00  0.00           C  
ATOM    315  CG  ASN A 285     -13.504   6.253   3.380  1.00  0.00           C  
ATOM    316  OD1 ASN A 285     -14.721   6.074   3.405  1.00  0.00           O  
ATOM    317  ND2 ASN A 285     -12.914   7.258   4.016  1.00  0.00           N  
ATOM    318  H   ASN A 285     -11.577   3.448   1.144  1.00  0.00           H  
ATOM    319  HA  ASN A 285     -14.162   4.163   1.709  1.00  0.00           H  
ATOM    320  HB2 ASN A 285     -12.269   4.533   3.271  1.00  0.00           H  
ATOM    321  HB3 ASN A 285     -11.735   5.881   2.261  1.00  0.00           H  
ATOM    322 HD21 ASN A 285     -11.939   7.338   3.954  1.00  0.00           H  
ATOM    323 HD22 ASN A 285     -13.479   7.879   4.523  1.00  0.00           H  
ATOM    324  N   PHE A 286     -12.672   6.202  -0.328  1.00  0.00           N  
ATOM    325  CA  PHE A 286     -12.791   7.245  -1.322  1.00  0.00           C  
ATOM    326  C   PHE A 286     -13.714   6.863  -2.455  1.00  0.00           C  
ATOM    327  O   PHE A 286     -14.506   7.678  -2.914  1.00  0.00           O  
ATOM    328  CB  PHE A 286     -11.445   7.502  -1.903  1.00  0.00           C  
ATOM    329  CG  PHE A 286     -10.738   8.675  -1.354  1.00  0.00           C  
ATOM    330  CD1 PHE A 286     -11.044   9.249  -0.128  1.00  0.00           C  
ATOM    331  CD2 PHE A 286      -9.731   9.180  -2.087  1.00  0.00           C  
ATOM    332  CE1 PHE A 286     -10.319  10.332   0.326  1.00  0.00           C  
ATOM    333  CE2 PHE A 286      -9.002  10.233  -1.652  1.00  0.00           C  
ATOM    334  CZ  PHE A 286      -9.284  10.824  -0.449  1.00  0.00           C  
ATOM    335  H   PHE A 286     -11.803   5.759  -0.222  1.00  0.00           H  
ATOM    336  HA  PHE A 286     -13.136   8.147  -0.855  1.00  0.00           H  
ATOM    337  HB2 PHE A 286     -10.819   6.646  -1.733  1.00  0.00           H  
ATOM    338  HB3 PHE A 286     -11.554   7.652  -2.965  1.00  0.00           H  
ATOM    339  HD1 PHE A 286     -11.855   8.851   0.464  1.00  0.00           H  
ATOM    340  HD2 PHE A 286      -9.517   8.727  -3.032  1.00  0.00           H  
ATOM    341  HE1 PHE A 286     -10.554  10.787   1.277  1.00  0.00           H  
ATOM    342  HE2 PHE A 286      -8.216  10.599  -2.257  1.00  0.00           H  
ATOM    343  HZ  PHE A 286      -8.681  11.650  -0.107  1.00  0.00           H  
ATOM    344  N   TYR A 287     -13.570   5.642  -2.954  1.00  0.00           N  
ATOM    345  CA  TYR A 287     -14.416   5.199  -4.049  1.00  0.00           C  
ATOM    346  C   TYR A 287     -15.882   5.303  -3.652  1.00  0.00           C  
ATOM    347  O   TYR A 287     -16.771   5.322  -4.503  1.00  0.00           O  
ATOM    348  CB  TYR A 287     -14.058   3.779  -4.502  1.00  0.00           C  
ATOM    349  CG  TYR A 287     -13.754   3.682  -5.986  1.00  0.00           C  
ATOM    350  CD1 TYR A 287     -13.277   4.781  -6.686  1.00  0.00           C  
ATOM    351  CD2 TYR A 287     -13.951   2.499  -6.688  1.00  0.00           C  
ATOM    352  CE1 TYR A 287     -13.006   4.719  -8.028  1.00  0.00           C  
ATOM    353  CE2 TYR A 287     -13.679   2.423  -8.043  1.00  0.00           C  
ATOM    354  CZ  TYR A 287     -13.206   3.538  -8.710  1.00  0.00           C  
ATOM    355  OH  TYR A 287     -12.935   3.468 -10.057  1.00  0.00           O  
ATOM    356  H   TYR A 287     -12.881   5.041  -2.590  1.00  0.00           H  
ATOM    357  HA  TYR A 287     -14.241   5.877  -4.867  1.00  0.00           H  
ATOM    358  HB2 TYR A 287     -13.187   3.441  -3.960  1.00  0.00           H  
ATOM    359  HB3 TYR A 287     -14.885   3.125  -4.292  1.00  0.00           H  
ATOM    360  HD1 TYR A 287     -13.118   5.702  -6.160  1.00  0.00           H  
ATOM    361  HD2 TYR A 287     -14.322   1.631  -6.164  1.00  0.00           H  
ATOM    362  HE1 TYR A 287     -12.640   5.599  -8.533  1.00  0.00           H  
ATOM    363  HE2 TYR A 287     -13.836   1.496  -8.575  1.00  0.00           H  
ATOM    364  HH  TYR A 287     -12.089   3.884 -10.235  1.00  0.00           H  
ATOM    365  N   HIS A 288     -16.120   5.370  -2.345  1.00  0.00           N  
ATOM    366  CA  HIS A 288     -17.471   5.521  -1.818  1.00  0.00           C  
ATOM    367  C   HIS A 288     -17.896   6.991  -1.889  1.00  0.00           C  
ATOM    368  O   HIS A 288     -18.982   7.360  -1.443  1.00  0.00           O  
ATOM    369  CB  HIS A 288     -17.542   5.028  -0.371  1.00  0.00           C  
ATOM    370  CG  HIS A 288     -17.037   3.629  -0.165  1.00  0.00           C  
ATOM    371  ND1 HIS A 288     -16.971   3.031   1.078  1.00  0.00           N  
ATOM    372  CD2 HIS A 288     -16.569   2.710  -1.045  1.00  0.00           C  
ATOM    373  CE1 HIS A 288     -16.485   1.807   0.954  1.00  0.00           C  
ATOM    374  NE2 HIS A 288     -16.234   1.589  -0.325  1.00  0.00           N  
ATOM    375  H   HIS A 288     -15.366   5.297  -1.718  1.00  0.00           H  
ATOM    376  HA  HIS A 288     -18.136   4.931  -2.425  1.00  0.00           H  
ATOM    377  HB2 HIS A 288     -16.954   5.684   0.244  1.00  0.00           H  
ATOM    378  HB3 HIS A 288     -18.569   5.063  -0.039  1.00  0.00           H  
ATOM    379  HD1 HIS A 288     -17.239   3.443   1.925  1.00  0.00           H  
ATOM    380  HD2 HIS A 288     -16.467   2.840  -2.116  1.00  0.00           H  
ATOM    381  HE1 HIS A 288     -16.313   1.107   1.763  1.00  0.00           H  
ATOM    382  HE2 HIS A 288     -15.964   0.727  -0.707  1.00  0.00           H  
ATOM    383  N   GLN A 289     -17.017   7.819  -2.458  1.00  0.00           N  
ATOM    384  CA  GLN A 289     -17.257   9.259  -2.584  1.00  0.00           C  
ATOM    385  C   GLN A 289     -16.742   9.805  -3.913  1.00  0.00           C  
ATOM    386  O   GLN A 289     -17.493   9.953  -4.878  1.00  0.00           O  
ATOM    387  CB  GLN A 289     -16.558  10.026  -1.454  1.00  0.00           C  
ATOM    388  CG  GLN A 289     -15.560   9.199  -0.672  1.00  0.00           C  
ATOM    389  CD  GLN A 289     -15.163   9.852   0.639  1.00  0.00           C  
ATOM    390  OE1 GLN A 289     -15.938  10.605   1.230  1.00  0.00           O  
ATOM    391  NE2 GLN A 289     -13.955   9.562   1.103  1.00  0.00           N  
ATOM    392  H   GLN A 289     -16.190   7.447  -2.813  1.00  0.00           H  
ATOM    393  HA  GLN A 289     -18.319   9.430  -2.521  1.00  0.00           H  
ATOM    394  HB2 GLN A 289     -16.023  10.863  -1.885  1.00  0.00           H  
ATOM    395  HB3 GLN A 289     -17.295  10.402  -0.773  1.00  0.00           H  
ATOM    396  HG2 GLN A 289     -15.993   8.233  -0.462  1.00  0.00           H  
ATOM    397  HG3 GLN A 289     -14.675   9.076  -1.279  1.00  0.00           H  
ATOM    398 HE21 GLN A 289     -13.394   8.951   0.582  1.00  0.00           H  
ATOM    399 HE22 GLN A 289     -13.672   9.971   1.948  1.00  0.00           H  
ATOM    400  N   THR A 290     -15.446  10.100  -3.937  1.00  0.00           N  
ATOM    401  CA  THR A 290     -14.790  10.665  -5.107  1.00  0.00           C  
ATOM    402  C   THR A 290     -14.882   9.740  -6.324  1.00  0.00           C  
ATOM    403  O   THR A 290     -15.186   8.554  -6.193  1.00  0.00           O  
ATOM    404  CB  THR A 290     -13.311  10.961  -4.797  1.00  0.00           C  
ATOM    405  OG1 THR A 290     -12.596  11.202  -6.009  1.00  0.00           O  
ATOM    406  CG2 THR A 290     -12.692   9.807  -4.037  1.00  0.00           C  
ATOM    407  H   THR A 290     -14.906   9.917  -3.141  1.00  0.00           H  
ATOM    408  HA  THR A 290     -15.277  11.596  -5.333  1.00  0.00           H  
ATOM    409  HB  THR A 290     -13.246  11.844  -4.174  1.00  0.00           H  
ATOM    410  HG1 THR A 290     -12.698  10.449  -6.595  1.00  0.00           H  
ATOM    411 HG21 THR A 290     -11.759  10.125  -3.613  1.00  0.00           H  
ATOM    412 HG22 THR A 290     -12.522   8.980  -4.707  1.00  0.00           H  
ATOM    413 HG23 THR A 290     -13.358   9.498  -3.246  1.00  0.00           H  
ATOM    414  N   GLU A 291     -14.615  10.295  -7.511  1.00  0.00           N  
ATOM    415  CA  GLU A 291     -14.670   9.526  -8.756  1.00  0.00           C  
ATOM    416  C   GLU A 291     -13.278   9.123  -9.230  1.00  0.00           C  
ATOM    417  O   GLU A 291     -12.313   9.840  -9.003  1.00  0.00           O  
ATOM    418  CB  GLU A 291     -15.365  10.321  -9.842  1.00  0.00           C  
ATOM    419  CG  GLU A 291     -16.796  10.664  -9.515  1.00  0.00           C  
ATOM    420  CD  GLU A 291     -17.180  12.068  -9.939  1.00  0.00           C  
ATOM    421  OE1 GLU A 291     -17.444  12.272 -11.143  1.00  0.00           O  
ATOM    422  OE2 GLU A 291     -17.217  12.962  -9.069  1.00  0.00           O  
ATOM    423  H   GLU A 291     -14.378  11.245  -7.550  1.00  0.00           H  
ATOM    424  HA  GLU A 291     -15.243   8.645  -8.566  1.00  0.00           H  
ATOM    425  HB2 GLU A 291     -14.823  11.225  -9.993  1.00  0.00           H  
ATOM    426  HB3 GLU A 291     -15.360   9.748 -10.750  1.00  0.00           H  
ATOM    427  HG2 GLU A 291     -17.447   9.961 -10.014  1.00  0.00           H  
ATOM    428  HG3 GLU A 291     -16.919  10.574  -8.456  1.00  0.00           H  
ATOM    429  N   GLU A 292     -13.209   8.000  -9.943  1.00  0.00           N  
ATOM    430  CA  GLU A 292     -11.961   7.442 -10.456  1.00  0.00           C  
ATOM    431  C   GLU A 292     -10.852   8.478 -10.670  1.00  0.00           C  
ATOM    432  O   GLU A 292      -9.857   8.473  -9.946  1.00  0.00           O  
ATOM    433  CB  GLU A 292     -12.247   6.701 -11.756  1.00  0.00           C  
ATOM    434  CG  GLU A 292     -13.401   7.287 -12.554  1.00  0.00           C  
ATOM    435  CD  GLU A 292     -13.643   6.552 -13.857  1.00  0.00           C  
ATOM    436  OE1 GLU A 292     -14.422   5.575 -13.852  1.00  0.00           O  
ATOM    437  OE2 GLU A 292     -13.054   6.953 -14.883  1.00  0.00           O  
ATOM    438  H   GLU A 292     -14.036   7.526 -10.155  1.00  0.00           H  
ATOM    439  HA  GLU A 292     -11.612   6.724  -9.732  1.00  0.00           H  
ATOM    440  HB2 GLU A 292     -11.370   6.736 -12.367  1.00  0.00           H  
ATOM    441  HB3 GLU A 292     -12.479   5.671 -11.530  1.00  0.00           H  
ATOM    442  HG2 GLU A 292     -14.298   7.232 -11.956  1.00  0.00           H  
ATOM    443  HG3 GLU A 292     -13.179   8.321 -12.774  1.00  0.00           H  
ATOM    444  N   HIS A 293     -11.013   9.360 -11.655  1.00  0.00           N  
ATOM    445  CA  HIS A 293      -9.985  10.362 -11.948  1.00  0.00           C  
ATOM    446  C   HIS A 293      -9.607  11.174 -10.705  1.00  0.00           C  
ATOM    447  O   HIS A 293      -8.465  11.105 -10.239  1.00  0.00           O  
ATOM    448  CB  HIS A 293     -10.443  11.291 -13.079  1.00  0.00           C  
ATOM    449  CG  HIS A 293     -11.813  11.867 -12.885  1.00  0.00           C  
ATOM    450  ND1 HIS A 293     -12.932  11.092 -12.660  1.00  0.00           N  
ATOM    451  CD2 HIS A 293     -12.242  13.151 -12.888  1.00  0.00           C  
ATOM    452  CE1 HIS A 293     -13.989  11.876 -12.532  1.00  0.00           C  
ATOM    453  NE2 HIS A 293     -13.596  13.128 -12.667  1.00  0.00           N  
ATOM    454  H   HIS A 293     -11.830   9.335 -12.195  1.00  0.00           H  
ATOM    455  HA  HIS A 293      -9.105   9.830 -12.278  1.00  0.00           H  
ATOM    456  HB2 HIS A 293      -9.750  12.115 -13.159  1.00  0.00           H  
ATOM    457  HB3 HIS A 293     -10.443  10.740 -14.007  1.00  0.00           H  
ATOM    458  HD1 HIS A 293     -12.950  10.114 -12.602  1.00  0.00           H  
ATOM    459  HD2 HIS A 293     -11.632  14.031 -13.037  1.00  0.00           H  
ATOM    460  HE1 HIS A 293     -15.000  11.546 -12.344  1.00  0.00           H  
ATOM    461  HE2 HIS A 293     -14.176  13.914 -12.587  1.00  0.00           H  
ATOM    462  N   LYS A 294     -10.565  11.920 -10.155  1.00  0.00           N  
ATOM    463  CA  LYS A 294     -10.306  12.723  -8.961  1.00  0.00           C  
ATOM    464  C   LYS A 294      -9.696  11.836  -7.895  1.00  0.00           C  
ATOM    465  O   LYS A 294      -8.557  12.018  -7.473  1.00  0.00           O  
ATOM    466  CB  LYS A 294     -11.601  13.324  -8.412  1.00  0.00           C  
ATOM    467  CG  LYS A 294     -12.651  13.631  -9.469  1.00  0.00           C  
ATOM    468  CD  LYS A 294     -12.523  15.050  -9.991  1.00  0.00           C  
ATOM    469  CE  LYS A 294     -13.854  15.562 -10.508  1.00  0.00           C  
ATOM    470  NZ  LYS A 294     -14.753  15.986  -9.399  1.00  0.00           N  
ATOM    471  H   LYS A 294     -11.458  11.924 -10.553  1.00  0.00           H  
ATOM    472  HA  LYS A 294      -9.616  13.511  -9.215  1.00  0.00           H  
ATOM    473  HB2 LYS A 294     -12.027  12.632  -7.703  1.00  0.00           H  
ATOM    474  HB3 LYS A 294     -11.363  14.243  -7.896  1.00  0.00           H  
ATOM    475  HG2 LYS A 294     -12.526  12.946 -10.293  1.00  0.00           H  
ATOM    476  HG3 LYS A 294     -13.635  13.500  -9.041  1.00  0.00           H  
ATOM    477  HD2 LYS A 294     -12.186  15.690  -9.189  1.00  0.00           H  
ATOM    478  HD3 LYS A 294     -11.802  15.065 -10.796  1.00  0.00           H  
ATOM    479  HE2 LYS A 294     -13.678  16.402 -11.162  1.00  0.00           H  
ATOM    480  HE3 LYS A 294     -14.334  14.767 -11.060  1.00  0.00           H  
ATOM    481  HZ1 LYS A 294     -14.294  16.727  -8.831  1.00  0.00           H  
ATOM    482  HZ2 LYS A 294     -14.968  15.177  -8.783  1.00  0.00           H  
ATOM    483  HZ3 LYS A 294     -15.644  16.360  -9.784  1.00  0.00           H  
ATOM    484  N   PHE A 295     -10.500  10.873  -7.484  1.00  0.00           N  
ATOM    485  CA  PHE A 295     -10.137   9.885  -6.489  1.00  0.00           C  
ATOM    486  C   PHE A 295      -8.652   9.536  -6.550  1.00  0.00           C  
ATOM    487  O   PHE A 295      -7.871  10.014  -5.732  1.00  0.00           O  
ATOM    488  CB  PHE A 295     -11.026   8.661  -6.734  1.00  0.00           C  
ATOM    489  CG  PHE A 295     -10.468   7.352  -6.299  1.00  0.00           C  
ATOM    490  CD1 PHE A 295     -10.288   7.097  -4.969  1.00  0.00           C  
ATOM    491  CD2 PHE A 295     -10.150   6.369  -7.221  1.00  0.00           C  
ATOM    492  CE1 PHE A 295      -9.801   5.890  -4.544  1.00  0.00           C  
ATOM    493  CE2 PHE A 295      -9.654   5.152  -6.803  1.00  0.00           C  
ATOM    494  CZ  PHE A 295      -9.481   4.918  -5.454  1.00  0.00           C  
ATOM    495  H   PHE A 295     -11.397  10.831  -7.866  1.00  0.00           H  
ATOM    496  HA  PHE A 295     -10.363  10.291  -5.516  1.00  0.00           H  
ATOM    497  HB2 PHE A 295     -11.957   8.802  -6.213  1.00  0.00           H  
ATOM    498  HB3 PHE A 295     -11.233   8.598  -7.780  1.00  0.00           H  
ATOM    499  HD1 PHE A 295     -10.530   7.860  -4.253  1.00  0.00           H  
ATOM    500  HD2 PHE A 295     -10.288   6.563  -8.275  1.00  0.00           H  
ATOM    501  HE1 PHE A 295      -9.665   5.709  -3.497  1.00  0.00           H  
ATOM    502  HE2 PHE A 295      -9.403   4.389  -7.524  1.00  0.00           H  
ATOM    503  HZ  PHE A 295      -9.099   3.977  -5.109  1.00  0.00           H  
ATOM    504  N   GLN A 296      -8.265   8.745  -7.542  1.00  0.00           N  
ATOM    505  CA  GLN A 296      -6.876   8.326  -7.704  1.00  0.00           C  
ATOM    506  C   GLN A 296      -5.904   9.442  -7.356  1.00  0.00           C  
ATOM    507  O   GLN A 296      -4.903   9.215  -6.682  1.00  0.00           O  
ATOM    508  CB  GLN A 296      -6.649   7.856  -9.136  1.00  0.00           C  
ATOM    509  CG  GLN A 296      -7.417   6.590  -9.475  1.00  0.00           C  
ATOM    510  CD  GLN A 296      -7.062   6.038 -10.843  1.00  0.00           C  
ATOM    511  OE1 GLN A 296      -6.704   6.786 -11.752  1.00  0.00           O  
ATOM    512  NE2 GLN A 296      -7.164   4.723 -10.997  1.00  0.00           N  
ATOM    513  H   GLN A 296      -8.933   8.432  -8.186  1.00  0.00           H  
ATOM    514  HA  GLN A 296      -6.698   7.505  -7.031  1.00  0.00           H  
ATOM    515  HB2 GLN A 296      -6.965   8.635  -9.813  1.00  0.00           H  
ATOM    516  HB3 GLN A 296      -5.600   7.670  -9.281  1.00  0.00           H  
ATOM    517  HG2 GLN A 296      -7.196   5.839  -8.731  1.00  0.00           H  
ATOM    518  HG3 GLN A 296      -8.474   6.811  -9.455  1.00  0.00           H  
ATOM    519 HE21 GLN A 296      -7.458   4.190 -10.230  1.00  0.00           H  
ATOM    520 HE22 GLN A 296      -6.940   4.341 -11.870  1.00  0.00           H  
ATOM    521  N   GLU A 297      -6.203  10.641  -7.818  1.00  0.00           N  
ATOM    522  CA  GLU A 297      -5.355  11.796  -7.547  1.00  0.00           C  
ATOM    523  C   GLU A 297      -5.239  12.072  -6.048  1.00  0.00           C  
ATOM    524  O   GLU A 297      -4.148  12.010  -5.482  1.00  0.00           O  
ATOM    525  CB  GLU A 297      -5.918  13.009  -8.270  1.00  0.00           C  
ATOM    526  CG  GLU A 297      -6.084  12.759  -9.755  1.00  0.00           C  
ATOM    527  CD  GLU A 297      -4.796  12.965 -10.530  1.00  0.00           C  
ATOM    528  OE1 GLU A 297      -4.542  14.107 -10.965  1.00  0.00           O  
ATOM    529  OE2 GLU A 297      -4.043  11.983 -10.701  1.00  0.00           O  
ATOM    530  H   GLU A 297      -7.008  10.753  -8.371  1.00  0.00           H  
ATOM    531  HA  GLU A 297      -4.372  11.582  -7.938  1.00  0.00           H  
ATOM    532  HB2 GLU A 297      -6.884  13.252  -7.851  1.00  0.00           H  
ATOM    533  HB3 GLU A 297      -5.252  13.843  -8.132  1.00  0.00           H  
ATOM    534  HG2 GLU A 297      -6.405  11.729  -9.889  1.00  0.00           H  
ATOM    535  HG3 GLU A 297      -6.838  13.428 -10.143  1.00  0.00           H  
ATOM    536  N   GLN A 298      -6.364  12.387  -5.414  1.00  0.00           N  
ATOM    537  CA  GLN A 298      -6.385  12.670  -3.974  1.00  0.00           C  
ATOM    538  C   GLN A 298      -5.686  11.589  -3.172  1.00  0.00           C  
ATOM    539  O   GLN A 298      -4.694  11.848  -2.494  1.00  0.00           O  
ATOM    540  CB  GLN A 298      -7.811  12.801  -3.439  1.00  0.00           C  
ATOM    541  CG  GLN A 298      -8.902  12.599  -4.458  1.00  0.00           C  
ATOM    542  CD  GLN A 298      -9.051  13.778  -5.401  1.00  0.00           C  
ATOM    543  OE1 GLN A 298      -8.078  14.458  -5.727  1.00  0.00           O  
ATOM    544  NE2 GLN A 298     -10.278  14.035  -5.832  1.00  0.00           N  
ATOM    545  H   GLN A 298      -7.195  12.447  -5.928  1.00  0.00           H  
ATOM    546  HA  GLN A 298      -5.871  13.602  -3.810  1.00  0.00           H  
ATOM    547  HB2 GLN A 298      -7.953  12.060  -2.674  1.00  0.00           H  
ATOM    548  HB3 GLN A 298      -7.924  13.775  -3.007  1.00  0.00           H  
ATOM    549  HG2 GLN A 298      -8.668  11.718  -5.024  1.00  0.00           H  
ATOM    550  HG3 GLN A 298      -9.835  12.447  -3.940  1.00  0.00           H  
ATOM    551 HE21 GLN A 298     -11.008  13.458  -5.521  1.00  0.00           H  
ATOM    552 HE22 GLN A 298     -10.406  14.790  -6.442  1.00  0.00           H  
ATOM    553  N   VAL A 299      -6.221  10.379  -3.238  1.00  0.00           N  
ATOM    554  CA  VAL A 299      -5.661   9.268  -2.490  1.00  0.00           C  
ATOM    555  C   VAL A 299      -4.176   9.099  -2.758  1.00  0.00           C  
ATOM    556  O   VAL A 299      -3.383   9.222  -1.832  1.00  0.00           O  
ATOM    557  CB  VAL A 299      -6.438   7.947  -2.726  1.00  0.00           C  
ATOM    558  CG1 VAL A 299      -7.236   7.995  -3.984  1.00  0.00           C  
ATOM    559  CG2 VAL A 299      -5.544   6.723  -2.755  1.00  0.00           C  
ATOM    560  H   VAL A 299      -7.009  10.235  -3.801  1.00  0.00           H  
ATOM    561  HA  VAL A 299      -5.769   9.520  -1.450  1.00  0.00           H  
ATOM    562  HB  VAL A 299      -7.145   7.823  -1.925  1.00  0.00           H  
ATOM    563 HG11 VAL A 299      -7.939   7.192  -3.945  1.00  0.00           H  
ATOM    564 HG12 VAL A 299      -6.586   7.878  -4.839  1.00  0.00           H  
ATOM    565 HG13 VAL A 299      -7.762   8.933  -4.045  1.00  0.00           H  
ATOM    566 HG21 VAL A 299      -5.657   6.242  -3.717  1.00  0.00           H  
ATOM    567 HG22 VAL A 299      -5.839   6.041  -1.973  1.00  0.00           H  
ATOM    568 HG23 VAL A 299      -4.515   7.007  -2.613  1.00  0.00           H  
ATOM    569  N   SER A 300      -3.797   8.847  -4.015  1.00  0.00           N  
ATOM    570  CA  SER A 300      -2.378   8.665  -4.358  1.00  0.00           C  
ATOM    571  C   SER A 300      -1.545   9.609  -3.523  1.00  0.00           C  
ATOM    572  O   SER A 300      -0.646   9.197  -2.800  1.00  0.00           O  
ATOM    573  CB  SER A 300      -2.136   8.925  -5.846  1.00  0.00           C  
ATOM    574  OG  SER A 300      -2.422  10.269  -6.186  1.00  0.00           O  
ATOM    575  H   SER A 300      -4.479   8.815  -4.720  1.00  0.00           H  
ATOM    576  HA  SER A 300      -2.087   7.653  -4.124  1.00  0.00           H  
ATOM    577  HB2 SER A 300      -1.104   8.720  -6.081  1.00  0.00           H  
ATOM    578  HB3 SER A 300      -2.774   8.276  -6.426  1.00  0.00           H  
ATOM    579  HG  SER A 300      -2.169  10.430  -7.099  1.00  0.00           H  
ATOM    580  N   LYS A 301      -1.931  10.867  -3.587  1.00  0.00           N  
ATOM    581  CA  LYS A 301      -1.276  11.939  -2.849  1.00  0.00           C  
ATOM    582  C   LYS A 301      -1.166  11.591  -1.374  1.00  0.00           C  
ATOM    583  O   LYS A 301      -0.075  11.573  -0.806  1.00  0.00           O  
ATOM    584  CB  LYS A 301      -2.080  13.227  -3.016  1.00  0.00           C  
ATOM    585  CG  LYS A 301      -2.079  14.091  -1.777  1.00  0.00           C  
ATOM    586  CD  LYS A 301      -0.684  14.612  -1.488  1.00  0.00           C  
ATOM    587  CE  LYS A 301      -0.144  15.394  -2.671  1.00  0.00           C  
ATOM    588  NZ  LYS A 301      -0.831  16.704  -2.834  1.00  0.00           N  
ATOM    589  H   LYS A 301      -2.710  11.076  -4.136  1.00  0.00           H  
ATOM    590  HA  LYS A 301      -0.285  12.093  -3.243  1.00  0.00           H  
ATOM    591  HB2 LYS A 301      -1.665  13.796  -3.832  1.00  0.00           H  
ATOM    592  HB3 LYS A 301      -3.092  12.978  -3.246  1.00  0.00           H  
ATOM    593  HG2 LYS A 301      -2.752  14.925  -1.922  1.00  0.00           H  
ATOM    594  HG3 LYS A 301      -2.417  13.480  -0.946  1.00  0.00           H  
ATOM    595  HD2 LYS A 301      -0.713  15.253  -0.619  1.00  0.00           H  
ATOM    596  HD3 LYS A 301      -0.032  13.768  -1.303  1.00  0.00           H  
ATOM    597  HE2 LYS A 301       0.913  15.561  -2.530  1.00  0.00           H  
ATOM    598  HE3 LYS A 301      -0.303  14.798  -3.564  1.00  0.00           H  
ATOM    599  HZ1 LYS A 301      -1.843  16.557  -3.023  1.00  0.00           H  
ATOM    600  HZ2 LYS A 301      -0.415  17.230  -3.629  1.00  0.00           H  
ATOM    601  HZ3 LYS A 301      -0.729  17.271  -1.968  1.00  0.00           H  
ATOM    602  N   GLU A 302      -2.310  11.346  -0.757  1.00  0.00           N  
ATOM    603  CA  GLU A 302      -2.358  11.013   0.651  1.00  0.00           C  
ATOM    604  C   GLU A 302      -1.335   9.943   0.983  1.00  0.00           C  
ATOM    605  O   GLU A 302      -0.522  10.107   1.890  1.00  0.00           O  
ATOM    606  CB  GLU A 302      -3.759  10.553   1.020  1.00  0.00           C  
ATOM    607  CG  GLU A 302      -4.718  11.699   1.285  1.00  0.00           C  
ATOM    608  CD  GLU A 302      -4.267  12.587   2.428  1.00  0.00           C  
ATOM    609  OE1 GLU A 302      -4.580  12.262   3.592  1.00  0.00           O  
ATOM    610  OE2 GLU A 302      -3.601  13.610   2.158  1.00  0.00           O  
ATOM    611  H   GLU A 302      -3.145  11.392  -1.266  1.00  0.00           H  
ATOM    612  HA  GLU A 302      -2.122  11.903   1.202  1.00  0.00           H  
ATOM    613  HB2 GLU A 302      -4.153   9.959   0.206  1.00  0.00           H  
ATOM    614  HB3 GLU A 302      -3.711   9.940   1.901  1.00  0.00           H  
ATOM    615  HG2 GLU A 302      -4.798  12.299   0.391  1.00  0.00           H  
ATOM    616  HG3 GLU A 302      -5.683  11.285   1.527  1.00  0.00           H  
ATOM    617  N   LEU A 303      -1.387   8.851   0.242  1.00  0.00           N  
ATOM    618  CA  LEU A 303      -0.448   7.756   0.432  1.00  0.00           C  
ATOM    619  C   LEU A 303       0.971   8.223   0.109  1.00  0.00           C  
ATOM    620  O   LEU A 303       1.934   7.727   0.680  1.00  0.00           O  
ATOM    621  CB  LEU A 303      -0.821   6.556  -0.457  1.00  0.00           C  
ATOM    622  CG  LEU A 303      -2.149   6.692  -1.198  1.00  0.00           C  
ATOM    623  CD1 LEU A 303      -2.223   5.788  -2.404  1.00  0.00           C  
ATOM    624  CD2 LEU A 303      -3.292   6.377  -0.282  1.00  0.00           C  
ATOM    625  H   LEU A 303      -2.085   8.776  -0.442  1.00  0.00           H  
ATOM    626  HA  LEU A 303      -0.488   7.456   1.475  1.00  0.00           H  
ATOM    627  HB2 LEU A 303      -0.038   6.413  -1.186  1.00  0.00           H  
ATOM    628  HB3 LEU A 303      -0.882   5.676   0.165  1.00  0.00           H  
ATOM    629  HG  LEU A 303      -2.265   7.697  -1.535  1.00  0.00           H  
ATOM    630 HD11 LEU A 303      -3.046   5.108  -2.275  1.00  0.00           H  
ATOM    631 HD12 LEU A 303      -1.305   5.236  -2.501  1.00  0.00           H  
ATOM    632 HD13 LEU A 303      -2.384   6.378  -3.288  1.00  0.00           H  
ATOM    633 HD21 LEU A 303      -3.580   5.354  -0.432  1.00  0.00           H  
ATOM    634 HD22 LEU A 303      -4.121   7.021  -0.514  1.00  0.00           H  
ATOM    635 HD23 LEU A 303      -2.989   6.523   0.744  1.00  0.00           H  
ATOM    636  N   ILE A 304       1.088   9.206  -0.791  1.00  0.00           N  
ATOM    637  CA  ILE A 304       2.400   9.720  -1.192  1.00  0.00           C  
ATOM    638  C   ILE A 304       3.127  10.368  -0.015  1.00  0.00           C  
ATOM    639  O   ILE A 304       2.513  11.019   0.831  1.00  0.00           O  
ATOM    640  CB  ILE A 304       2.314  10.710  -2.379  1.00  0.00           C  
ATOM    641  CG1 ILE A 304       1.947   9.990  -3.689  1.00  0.00           C  
ATOM    642  CG2 ILE A 304       3.630  11.443  -2.554  1.00  0.00           C  
ATOM    643  CD1 ILE A 304       2.689   8.692  -3.943  1.00  0.00           C  
ATOM    644  H   ILE A 304       0.279   9.604  -1.175  1.00  0.00           H  
ATOM    645  HA  ILE A 304       2.990   8.877  -1.515  1.00  0.00           H  
ATOM    646  HB  ILE A 304       1.554  11.441  -2.155  1.00  0.00           H  
ATOM    647 HG12 ILE A 304       0.898   9.775  -3.699  1.00  0.00           H  
ATOM    648 HG13 ILE A 304       2.176  10.648  -4.506  1.00  0.00           H  
ATOM    649 HG21 ILE A 304       4.417  10.719  -2.673  1.00  0.00           H  
ATOM    650 HG22 ILE A 304       3.825  12.053  -1.683  1.00  0.00           H  
ATOM    651 HG23 ILE A 304       3.582  12.071  -3.431  1.00  0.00           H  
ATOM    652 HD11 ILE A 304       2.002   7.916  -4.260  1.00  0.00           H  
ATOM    653 HD12 ILE A 304       3.188   8.376  -3.042  1.00  0.00           H  
ATOM    654 HD13 ILE A 304       3.423   8.852  -4.718  1.00  0.00           H  
ATOM    655  N   GLY A 305       4.449  10.185   0.015  1.00  0.00           N  
ATOM    656  CA  GLY A 305       5.270  10.705   1.099  1.00  0.00           C  
ATOM    657  C   GLY A 305       4.756  10.277   2.466  1.00  0.00           C  
ATOM    658  O   GLY A 305       5.215  10.772   3.496  1.00  0.00           O  
ATOM    659  H   GLY A 305       4.872   9.703  -0.729  1.00  0.00           H  
ATOM    660  HA2 GLY A 305       6.281  10.343   0.976  1.00  0.00           H  
ATOM    661  HA3 GLY A 305       5.275  11.783   1.049  1.00  0.00           H  
ATOM    662  N   LEU A 306       3.800   9.352   2.463  1.00  0.00           N  
ATOM    663  CA  LEU A 306       3.168   8.863   3.680  1.00  0.00           C  
ATOM    664  C   LEU A 306       3.660   7.471   4.060  1.00  0.00           C  
ATOM    665  O   LEU A 306       3.604   6.558   3.251  1.00  0.00           O  
ATOM    666  CB  LEU A 306       1.668   8.815   3.399  1.00  0.00           C  
ATOM    667  CG  LEU A 306       0.728   8.965   4.593  1.00  0.00           C  
ATOM    668  CD1 LEU A 306       0.726   7.703   5.434  1.00  0.00           C  
ATOM    669  CD2 LEU A 306       1.108  10.180   5.424  1.00  0.00           C  
ATOM    670  H   LEU A 306       3.508   8.968   1.605  1.00  0.00           H  
ATOM    671  HA  LEU A 306       3.372   9.552   4.495  1.00  0.00           H  
ATOM    672  HB2 LEU A 306       1.439   9.602   2.696  1.00  0.00           H  
ATOM    673  HB3 LEU A 306       1.464   7.865   2.920  1.00  0.00           H  
ATOM    674  HG  LEU A 306      -0.278   9.114   4.224  1.00  0.00           H  
ATOM    675 HD11 LEU A 306       0.430   6.865   4.816  1.00  0.00           H  
ATOM    676 HD12 LEU A 306       0.028   7.814   6.251  1.00  0.00           H  
ATOM    677 HD13 LEU A 306       1.717   7.530   5.826  1.00  0.00           H  
ATOM    678 HD21 LEU A 306       1.296  11.018   4.770  1.00  0.00           H  
ATOM    679 HD22 LEU A 306       1.997   9.961   5.997  1.00  0.00           H  
ATOM    680 HD23 LEU A 306       0.298  10.424   6.096  1.00  0.00           H  
ATOM    681  N   VAL A 307       4.119   7.298   5.291  1.00  0.00           N  
ATOM    682  CA  VAL A 307       4.567   5.979   5.734  1.00  0.00           C  
ATOM    683  C   VAL A 307       3.382   5.112   6.052  1.00  0.00           C  
ATOM    684  O   VAL A 307       2.331   5.590   6.479  1.00  0.00           O  
ATOM    685  CB  VAL A 307       5.493   6.036   6.969  1.00  0.00           C  
ATOM    686  CG1 VAL A 307       5.481   7.414   7.550  1.00  0.00           C  
ATOM    687  CG2 VAL A 307       5.102   5.016   8.025  1.00  0.00           C  
ATOM    688  H   VAL A 307       4.158   8.062   5.906  1.00  0.00           H  
ATOM    689  HA  VAL A 307       5.108   5.517   4.930  1.00  0.00           H  
ATOM    690  HB  VAL A 307       6.498   5.817   6.652  1.00  0.00           H  
ATOM    691 HG11 VAL A 307       5.889   8.101   6.829  1.00  0.00           H  
ATOM    692 HG12 VAL A 307       6.074   7.434   8.449  1.00  0.00           H  
ATOM    693 HG13 VAL A 307       4.465   7.698   7.782  1.00  0.00           H  
ATOM    694 HG21 VAL A 307       5.627   5.229   8.940  1.00  0.00           H  
ATOM    695 HG22 VAL A 307       5.363   4.026   7.682  1.00  0.00           H  
ATOM    696 HG23 VAL A 307       4.041   5.067   8.202  1.00  0.00           H  
ATOM    697  N   VAL A 308       3.541   3.837   5.822  1.00  0.00           N  
ATOM    698  CA  VAL A 308       2.498   2.919   6.111  1.00  0.00           C  
ATOM    699  C   VAL A 308       3.053   1.674   6.742  1.00  0.00           C  
ATOM    700  O   VAL A 308       3.896   0.994   6.158  1.00  0.00           O  
ATOM    701  CB  VAL A 308       1.749   2.551   4.832  1.00  0.00           C  
ATOM    702  CG1 VAL A 308       0.907   3.723   4.364  1.00  0.00           C  
ATOM    703  CG2 VAL A 308       2.723   2.115   3.730  1.00  0.00           C  
ATOM    704  H   VAL A 308       4.371   3.508   5.417  1.00  0.00           H  
ATOM    705  HA  VAL A 308       1.809   3.390   6.796  1.00  0.00           H  
ATOM    706  HB  VAL A 308       1.091   1.733   5.053  1.00  0.00           H  
ATOM    707 HG11 VAL A 308       1.307   4.100   3.436  1.00  0.00           H  
ATOM    708 HG12 VAL A 308       0.931   4.502   5.113  1.00  0.00           H  
ATOM    709 HG13 VAL A 308      -0.111   3.398   4.215  1.00  0.00           H  
ATOM    710 HG21 VAL A 308       3.397   1.344   4.101  1.00  0.00           H  
ATOM    711 HG22 VAL A 308       3.299   2.967   3.407  1.00  0.00           H  
ATOM    712 HG23 VAL A 308       2.162   1.727   2.893  1.00  0.00           H  
ATOM    713  N   LEU A 309       2.590   1.366   7.936  1.00  0.00           N  
ATOM    714  CA  LEU A 309       3.050   0.158   8.563  1.00  0.00           C  
ATOM    715  C   LEU A 309       2.149  -0.951   8.110  1.00  0.00           C  
ATOM    716  O   LEU A 309       0.945  -0.950   8.331  1.00  0.00           O  
ATOM    717  CB  LEU A 309       3.207   0.243  10.085  1.00  0.00           C  
ATOM    718  CG  LEU A 309       2.011  -0.034  10.982  1.00  0.00           C  
ATOM    719  CD1 LEU A 309       0.922   0.964  10.683  1.00  0.00           C  
ATOM    720  CD2 LEU A 309       1.523  -1.475  10.905  1.00  0.00           C  
ATOM    721  H   LEU A 309       1.957   1.960   8.385  1.00  0.00           H  
ATOM    722  HA  LEU A 309       4.021  -0.033   8.155  1.00  0.00           H  
ATOM    723  HB2 LEU A 309       3.986  -0.438  10.360  1.00  0.00           H  
ATOM    724  HB3 LEU A 309       3.548   1.238  10.310  1.00  0.00           H  
ATOM    725  HG  LEU A 309       2.330   0.129  11.985  1.00  0.00           H  
ATOM    726 HD11 LEU A 309       1.381   1.930  10.509  1.00  0.00           H  
ATOM    727 HD12 LEU A 309       0.243   1.025  11.520  1.00  0.00           H  
ATOM    728 HD13 LEU A 309       0.388   0.659   9.799  1.00  0.00           H  
ATOM    729 HD21 LEU A 309       2.345  -2.113  10.624  1.00  0.00           H  
ATOM    730 HD22 LEU A 309       0.733  -1.556  10.177  1.00  0.00           H  
ATOM    731 HD23 LEU A 309       1.151  -1.778  11.873  1.00  0.00           H  
ATOM    732  N   THR A 310       2.750  -1.837   7.375  1.00  0.00           N  
ATOM    733  CA  THR A 310       2.058  -2.955   6.814  1.00  0.00           C  
ATOM    734  C   THR A 310       1.832  -4.031   7.841  1.00  0.00           C  
ATOM    735  O   THR A 310       2.489  -4.059   8.877  1.00  0.00           O  
ATOM    736  CB  THR A 310       2.823  -3.490   5.621  1.00  0.00           C  
ATOM    737  OG1 THR A 310       4.219  -3.595   5.927  1.00  0.00           O  
ATOM    738  CG2 THR A 310       2.610  -2.542   4.473  1.00  0.00           C  
ATOM    739  H   THR A 310       3.701  -1.723   7.193  1.00  0.00           H  
ATOM    740  HA  THR A 310       1.111  -2.599   6.456  1.00  0.00           H  
ATOM    741  HB  THR A 310       2.443  -4.455   5.347  1.00  0.00           H  
ATOM    742  HG1 THR A 310       4.327  -3.922   6.824  1.00  0.00           H  
ATOM    743 HG21 THR A 310       3.557  -2.178   4.147  1.00  0.00           H  
ATOM    744 HG22 THR A 310       1.997  -1.716   4.805  1.00  0.00           H  
ATOM    745 HG23 THR A 310       2.114  -3.055   3.663  1.00  0.00           H  
ATOM    746  N   LYS A 311       0.901  -4.918   7.556  1.00  0.00           N  
ATOM    747  CA  LYS A 311       0.585  -5.962   8.496  1.00  0.00           C  
ATOM    748  C   LYS A 311       1.427  -7.205   8.234  1.00  0.00           C  
ATOM    749  O   LYS A 311       1.320  -8.192   8.961  1.00  0.00           O  
ATOM    750  CB  LYS A 311      -0.908  -6.276   8.448  1.00  0.00           C  
ATOM    751  CG  LYS A 311      -1.749  -5.186   9.063  1.00  0.00           C  
ATOM    752  CD  LYS A 311      -1.628  -5.192  10.570  1.00  0.00           C  
ATOM    753  CE  LYS A 311      -1.902  -3.817  11.135  1.00  0.00           C  
ATOM    754  NZ  LYS A 311      -1.954  -3.821  12.623  1.00  0.00           N  
ATOM    755  H   LYS A 311       0.434  -4.881   6.691  1.00  0.00           H  
ATOM    756  HA  LYS A 311       0.822  -5.577   9.483  1.00  0.00           H  
ATOM    757  HB2 LYS A 311      -1.214  -6.404   7.422  1.00  0.00           H  
ATOM    758  HB3 LYS A 311      -1.099  -7.185   8.992  1.00  0.00           H  
ATOM    759  HG2 LYS A 311      -1.424  -4.229   8.690  1.00  0.00           H  
ATOM    760  HG3 LYS A 311      -2.774  -5.350   8.794  1.00  0.00           H  
ATOM    761  HD2 LYS A 311      -2.347  -5.888  10.973  1.00  0.00           H  
ATOM    762  HD3 LYS A 311      -0.629  -5.497  10.845  1.00  0.00           H  
ATOM    763  HE2 LYS A 311      -1.120  -3.146  10.811  1.00  0.00           H  
ATOM    764  HE3 LYS A 311      -2.845  -3.477  10.748  1.00  0.00           H  
ATOM    765  HZ1 LYS A 311      -1.070  -4.209  13.011  1.00  0.00           H  
ATOM    766  HZ2 LYS A 311      -2.749  -4.406  12.953  1.00  0.00           H  
ATOM    767  HZ3 LYS A 311      -2.080  -2.852  12.979  1.00  0.00           H  
ATOM    768  N   TYR A 312       2.262  -7.155   7.182  1.00  0.00           N  
ATOM    769  CA  TYR A 312       3.134  -8.280   6.853  1.00  0.00           C  
ATOM    770  C   TYR A 312       3.807  -8.761   8.123  1.00  0.00           C  
ATOM    771  O   TYR A 312       3.827  -9.948   8.445  1.00  0.00           O  
ATOM    772  CB  TYR A 312       4.239  -7.881   5.859  1.00  0.00           C  
ATOM    773  CG  TYR A 312       3.861  -6.891   4.776  1.00  0.00           C  
ATOM    774  CD1 TYR A 312       2.570  -6.802   4.278  1.00  0.00           C  
ATOM    775  CD2 TYR A 312       4.832  -6.056   4.231  1.00  0.00           C  
ATOM    776  CE1 TYR A 312       2.257  -5.908   3.270  1.00  0.00           C  
ATOM    777  CE2 TYR A 312       4.524  -5.160   3.228  1.00  0.00           C  
ATOM    778  CZ  TYR A 312       3.236  -5.090   2.750  1.00  0.00           C  
ATOM    779  OH  TYR A 312       2.925  -4.201   1.748  1.00  0.00           O  
ATOM    780  H   TYR A 312       2.288  -6.354   6.621  1.00  0.00           H  
ATOM    781  HA  TYR A 312       2.535  -9.075   6.435  1.00  0.00           H  
ATOM    782  HB2 TYR A 312       5.057  -7.449   6.412  1.00  0.00           H  
ATOM    783  HB3 TYR A 312       4.590  -8.775   5.368  1.00  0.00           H  
ATOM    784  HD1 TYR A 312       1.804  -7.441   4.691  1.00  0.00           H  
ATOM    785  HD2 TYR A 312       5.842  -6.114   4.607  1.00  0.00           H  
ATOM    786  HE1 TYR A 312       1.249  -5.851   2.893  1.00  0.00           H  
ATOM    787  HE2 TYR A 312       5.294  -4.520   2.822  1.00  0.00           H  
ATOM    788  HH  TYR A 312       2.092  -3.768   1.951  1.00  0.00           H  
ATOM    789  N   ASN A 313       4.344  -7.789   8.835  1.00  0.00           N  
ATOM    790  CA  ASN A 313       5.043  -8.010  10.079  1.00  0.00           C  
ATOM    791  C   ASN A 313       5.292  -6.652  10.732  1.00  0.00           C  
ATOM    792  O   ASN A 313       6.290  -6.438  11.420  1.00  0.00           O  
ATOM    793  CB  ASN A 313       6.352  -8.767   9.812  1.00  0.00           C  
ATOM    794  CG  ASN A 313       7.147  -9.046  11.073  1.00  0.00           C  
ATOM    795  OD1 ASN A 313       6.884 -10.017  11.784  1.00  0.00           O  
ATOM    796  ND2 ASN A 313       8.136  -8.205  11.351  1.00  0.00           N  
ATOM    797  H   ASN A 313       4.260  -6.874   8.510  1.00  0.00           H  
ATOM    798  HA  ASN A 313       4.407  -8.598  10.718  1.00  0.00           H  
ATOM    799  HB2 ASN A 313       6.119  -9.713   9.345  1.00  0.00           H  
ATOM    800  HB3 ASN A 313       6.966  -8.185   9.139  1.00  0.00           H  
ATOM    801 HD21 ASN A 313       8.296  -7.459  10.734  1.00  0.00           H  
ATOM    802 HD22 ASN A 313       8.665  -8.363  12.162  1.00  0.00           H  
ATOM    803  N   ASN A 314       4.351  -5.736  10.488  1.00  0.00           N  
ATOM    804  CA  ASN A 314       4.421  -4.376  11.011  1.00  0.00           C  
ATOM    805  C   ASN A 314       5.611  -3.632  10.418  1.00  0.00           C  
ATOM    806  O   ASN A 314       6.624  -3.436  11.090  1.00  0.00           O  
ATOM    807  CB  ASN A 314       4.502  -4.381  12.530  1.00  0.00           C  
ATOM    808  CG  ASN A 314       3.244  -4.890  13.179  1.00  0.00           C  
ATOM    809  OD1 ASN A 314       2.513  -5.701  12.612  1.00  0.00           O  
ATOM    810  ND2 ASN A 314       2.991  -4.409  14.383  1.00  0.00           N  
ATOM    811  H   ASN A 314       3.581  -5.988   9.937  1.00  0.00           H  
ATOM    812  HA  ASN A 314       3.525  -3.871  10.723  1.00  0.00           H  
ATOM    813  HB2 ASN A 314       5.307  -5.008  12.832  1.00  0.00           H  
ATOM    814  HB3 ASN A 314       4.677  -3.378  12.882  1.00  0.00           H  
ATOM    815 HD21 ASN A 314       3.622  -3.766  14.768  1.00  0.00           H  
ATOM    816 HD22 ASN A 314       2.193  -4.715  14.835  1.00  0.00           H  
ATOM    817  N   LYS A 315       5.489  -3.217   9.155  1.00  0.00           N  
ATOM    818  CA  LYS A 315       6.579  -2.506   8.495  1.00  0.00           C  
ATOM    819  C   LYS A 315       6.154  -1.157   7.939  1.00  0.00           C  
ATOM    820  O   LYS A 315       5.281  -1.076   7.094  1.00  0.00           O  
ATOM    821  CB  LYS A 315       7.125  -3.327   7.393  1.00  0.00           C  
ATOM    822  CG  LYS A 315       8.378  -2.746   6.853  1.00  0.00           C  
ATOM    823  CD  LYS A 315       9.049  -3.758   5.962  1.00  0.00           C  
ATOM    824  CE  LYS A 315       8.060  -4.745   5.372  1.00  0.00           C  
ATOM    825  NZ  LYS A 315       8.736  -5.845   4.631  1.00  0.00           N  
ATOM    826  H   LYS A 315       4.653  -3.398   8.653  1.00  0.00           H  
ATOM    827  HA  LYS A 315       7.369  -2.362   9.191  1.00  0.00           H  
ATOM    828  HB2 LYS A 315       7.360  -4.320   7.752  1.00  0.00           H  
ATOM    829  HB3 LYS A 315       6.399  -3.387   6.598  1.00  0.00           H  
ATOM    830  HG2 LYS A 315       8.145  -1.844   6.325  1.00  0.00           H  
ATOM    831  HG3 LYS A 315       9.037  -2.517   7.678  1.00  0.00           H  
ATOM    832  HD2 LYS A 315       9.583  -3.263   5.177  1.00  0.00           H  
ATOM    833  HD3 LYS A 315       9.716  -4.297   6.567  1.00  0.00           H  
ATOM    834  HE2 LYS A 315       7.495  -5.162   6.197  1.00  0.00           H  
ATOM    835  HE3 LYS A 315       7.392  -4.221   4.707  1.00  0.00           H  
ATOM    836  HZ1 LYS A 315       8.030  -6.509   4.255  1.00  0.00           H  
ATOM    837  HZ2 LYS A 315       9.379  -6.362   5.264  1.00  0.00           H  
ATOM    838  HZ3 LYS A 315       9.287  -5.456   3.838  1.00  0.00           H  
ATOM    839  N   THR A 316       6.883  -0.118   8.302  1.00  0.00           N  
ATOM    840  CA  THR A 316       6.528   1.232   7.876  1.00  0.00           C  
ATOM    841  C   THR A 316       7.270   1.638   6.621  1.00  0.00           C  
ATOM    842  O   THR A 316       8.497   1.566   6.552  1.00  0.00           O  
ATOM    843  CB  THR A 316       6.782   2.280   8.966  1.00  0.00           C  
ATOM    844  OG1 THR A 316       8.035   2.033   9.616  1.00  0.00           O  
ATOM    845  CG2 THR A 316       5.654   2.288   9.986  1.00  0.00           C  
ATOM    846  H   THR A 316       7.711  -0.271   8.792  1.00  0.00           H  
ATOM    847  HA  THR A 316       5.469   1.242   7.662  1.00  0.00           H  
ATOM    848  HB  THR A 316       6.813   3.245   8.491  1.00  0.00           H  
ATOM    849  HG1 THR A 316       8.748   2.398   9.086  1.00  0.00           H  
ATOM    850 HG21 THR A 316       4.695   2.270   9.470  1.00  0.00           H  
ATOM    851 HG22 THR A 316       5.720   3.184  10.587  1.00  0.00           H  
ATOM    852 HG23 THR A 316       5.736   1.421  10.621  1.00  0.00           H  
ATOM    853  N   TYR A 317       6.507   2.065   5.631  1.00  0.00           N  
ATOM    854  CA  TYR A 317       7.074   2.486   4.356  1.00  0.00           C  
ATOM    855  C   TYR A 317       6.472   3.770   3.826  1.00  0.00           C  
ATOM    856  O   TYR A 317       5.259   3.864   3.648  1.00  0.00           O  
ATOM    857  CB  TYR A 317       6.830   1.427   3.318  1.00  0.00           C  
ATOM    858  CG  TYR A 317       7.794   0.288   3.332  1.00  0.00           C  
ATOM    859  CD1 TYR A 317       9.148   0.463   3.074  1.00  0.00           C  
ATOM    860  CD2 TYR A 317       7.326  -0.981   3.539  1.00  0.00           C  
ATOM    861  CE1 TYR A 317      10.001  -0.625   3.040  1.00  0.00           C  
ATOM    862  CE2 TYR A 317       8.134  -2.052   3.494  1.00  0.00           C  
ATOM    863  CZ  TYR A 317       9.485  -1.889   3.246  1.00  0.00           C  
ATOM    864  OH  TYR A 317      10.315  -2.985   3.196  1.00  0.00           O  
ATOM    865  H   TYR A 317       5.532   2.067   5.754  1.00  0.00           H  
ATOM    866  HA  TYR A 317       8.128   2.613   4.475  1.00  0.00           H  
ATOM    867  HB2 TYR A 317       5.844   1.017   3.471  1.00  0.00           H  
ATOM    868  HB3 TYR A 317       6.868   1.880   2.343  1.00  0.00           H  
ATOM    869  HD1 TYR A 317       9.532   1.458   2.915  1.00  0.00           H  
ATOM    870  HD2 TYR A 317       6.291  -1.130   3.756  1.00  0.00           H  
ATOM    871  HE1 TYR A 317      11.053  -0.485   2.845  1.00  0.00           H  
ATOM    872  HE2 TYR A 317       7.698  -3.017   3.659  1.00  0.00           H  
ATOM    873  HH  TYR A 317      11.122  -2.800   3.683  1.00  0.00           H  
ATOM    874  N   ARG A 318       7.318   4.751   3.543  1.00  0.00           N  
ATOM    875  CA  ARG A 318       6.831   5.987   2.979  1.00  0.00           C  
ATOM    876  C   ARG A 318       6.441   5.759   1.524  1.00  0.00           C  
ATOM    877  O   ARG A 318       7.285   5.820   0.620  1.00  0.00           O  
ATOM    878  CB  ARG A 318       7.907   7.072   3.051  1.00  0.00           C  
ATOM    879  CG  ARG A 318       8.067   7.686   4.428  1.00  0.00           C  
ATOM    880  CD  ARG A 318       8.658   6.704   5.421  1.00  0.00           C  
ATOM    881  NE  ARG A 318       9.646   5.820   4.808  1.00  0.00           N  
ATOM    882  CZ  ARG A 318       9.990   4.639   5.310  1.00  0.00           C  
ATOM    883  NH1 ARG A 318       9.417   4.194   6.421  1.00  0.00           N  
ATOM    884  NH2 ARG A 318      10.906   3.899   4.701  1.00  0.00           N  
ATOM    885  H   ARG A 318       8.269   4.650   3.737  1.00  0.00           H  
ATOM    886  HA  ARG A 318       5.965   6.302   3.540  1.00  0.00           H  
ATOM    887  HB2 ARG A 318       8.854   6.642   2.761  1.00  0.00           H  
ATOM    888  HB3 ARG A 318       7.654   7.860   2.357  1.00  0.00           H  
ATOM    889  HG2 ARG A 318       8.713   8.547   4.359  1.00  0.00           H  
ATOM    890  HG3 ARG A 318       7.095   7.989   4.780  1.00  0.00           H  
ATOM    891  HD2 ARG A 318       9.135   7.260   6.211  1.00  0.00           H  
ATOM    892  HD3 ARG A 318       7.859   6.109   5.836  1.00  0.00           H  
ATOM    893  HE  ARG A 318      10.077   6.125   3.983  1.00  0.00           H  
ATOM    894 HH11 ARG A 318       8.722   4.746   6.882  1.00  0.00           H  
ATOM    895 HH12 ARG A 318       9.677   3.304   6.796  1.00  0.00           H  
ATOM    896 HH21 ARG A 318      11.339   4.229   3.862  1.00  0.00           H  
ATOM    897 HH22 ARG A 318      11.164   3.011   5.081  1.00  0.00           H  
ATOM    898  N   VAL A 319       5.159   5.502   1.298  1.00  0.00           N  
ATOM    899  CA  VAL A 319       4.668   5.314  -0.048  1.00  0.00           C  
ATOM    900  C   VAL A 319       4.753   6.646  -0.760  1.00  0.00           C  
ATOM    901  O   VAL A 319       4.110   7.605  -0.351  1.00  0.00           O  
ATOM    902  CB  VAL A 319       3.223   4.755  -0.094  1.00  0.00           C  
ATOM    903  CG1 VAL A 319       2.525   4.893   1.242  1.00  0.00           C  
ATOM    904  CG2 VAL A 319       2.414   5.418  -1.198  1.00  0.00           C  
ATOM    905  H   VAL A 319       4.542   5.432   2.053  1.00  0.00           H  
ATOM    906  HA  VAL A 319       5.312   4.611  -0.546  1.00  0.00           H  
ATOM    907  HB  VAL A 319       3.287   3.702  -0.318  1.00  0.00           H  
ATOM    908 HG11 VAL A 319       3.049   4.302   1.977  1.00  0.00           H  
ATOM    909 HG12 VAL A 319       1.507   4.540   1.156  1.00  0.00           H  
ATOM    910 HG13 VAL A 319       2.523   5.927   1.545  1.00  0.00           H  
ATOM    911 HG21 VAL A 319       2.911   5.270  -2.146  1.00  0.00           H  
ATOM    912 HG22 VAL A 319       2.326   6.474  -0.999  1.00  0.00           H  
ATOM    913 HG23 VAL A 319       1.430   4.978  -1.237  1.00  0.00           H  
ATOM    914  N   ASP A 320       5.593   6.713  -1.781  1.00  0.00           N  
ATOM    915  CA  ASP A 320       5.772   7.938  -2.544  1.00  0.00           C  
ATOM    916  C   ASP A 320       5.394   7.707  -3.989  1.00  0.00           C  
ATOM    917  O   ASP A 320       5.583   8.569  -4.848  1.00  0.00           O  
ATOM    918  CB  ASP A 320       7.210   8.403  -2.470  1.00  0.00           C  
ATOM    919  CG  ASP A 320       7.350   9.895  -2.700  1.00  0.00           C  
ATOM    920  OD1 ASP A 320       7.251  10.658  -1.716  1.00  0.00           O  
ATOM    921  OD2 ASP A 320       7.558  10.301  -3.862  1.00  0.00           O  
ATOM    922  H   ASP A 320       6.104   5.916  -2.030  1.00  0.00           H  
ATOM    923  HA  ASP A 320       5.129   8.698  -2.124  1.00  0.00           H  
ATOM    924  HB2 ASP A 320       7.618   8.159  -1.500  1.00  0.00           H  
ATOM    925  HB3 ASP A 320       7.767   7.887  -3.233  1.00  0.00           H  
ATOM    926  N   ASP A 321       4.868   6.524  -4.243  1.00  0.00           N  
ATOM    927  CA  ASP A 321       4.424   6.143  -5.558  1.00  0.00           C  
ATOM    928  C   ASP A 321       3.318   5.111  -5.452  1.00  0.00           C  
ATOM    929  O   ASP A 321       3.320   4.290  -4.545  1.00  0.00           O  
ATOM    930  CB  ASP A 321       5.580   5.552  -6.353  1.00  0.00           C  
ATOM    931  CG  ASP A 321       6.287   6.579  -7.217  1.00  0.00           C  
ATOM    932  OD1 ASP A 321       5.845   6.794  -8.365  1.00  0.00           O  
ATOM    933  OD2 ASP A 321       7.284   7.166  -6.745  1.00  0.00           O  
ATOM    934  H   ASP A 321       4.797   5.875  -3.526  1.00  0.00           H  
ATOM    935  HA  ASP A 321       4.044   7.023  -6.057  1.00  0.00           H  
ATOM    936  HB2 ASP A 321       6.301   5.121  -5.670  1.00  0.00           H  
ATOM    937  HB3 ASP A 321       5.196   4.773  -6.981  1.00  0.00           H  
ATOM    938  N   ILE A 322       2.347   5.193  -6.341  1.00  0.00           N  
ATOM    939  CA  ILE A 322       1.259   4.236  -6.360  1.00  0.00           C  
ATOM    940  C   ILE A 322       1.202   3.552  -7.711  1.00  0.00           C  
ATOM    941  O   ILE A 322       0.753   4.140  -8.692  1.00  0.00           O  
ATOM    942  CB  ILE A 322      -0.071   4.938  -6.085  1.00  0.00           C  
ATOM    943  CG1 ILE A 322       0.189   6.178  -5.262  1.00  0.00           C  
ATOM    944  CG2 ILE A 322      -1.060   4.023  -5.388  1.00  0.00           C  
ATOM    945  CD1 ILE A 322       0.732   5.884  -3.904  1.00  0.00           C  
ATOM    946  H   ILE A 322       2.325   5.945  -6.964  1.00  0.00           H  
ATOM    947  HA  ILE A 322       1.430   3.503  -5.586  1.00  0.00           H  
ATOM    948  HB  ILE A 322      -0.499   5.227  -7.006  1.00  0.00           H  
ATOM    949 HG12 ILE A 322       0.896   6.809  -5.773  1.00  0.00           H  
ATOM    950 HG13 ILE A 322      -0.726   6.703  -5.140  1.00  0.00           H  
ATOM    951 HG21 ILE A 322      -0.844   4.007  -4.337  1.00  0.00           H  
ATOM    952 HG22 ILE A 322      -0.977   3.026  -5.792  1.00  0.00           H  
ATOM    953 HG23 ILE A 322      -2.063   4.393  -5.544  1.00  0.00           H  
ATOM    954 HD11 ILE A 322       0.063   6.290  -3.190  1.00  0.00           H  
ATOM    955 HD12 ILE A 322       1.706   6.334  -3.792  1.00  0.00           H  
ATOM    956 HD13 ILE A 322       0.808   4.816  -3.764  1.00  0.00           H  
ATOM    957  N   ASP A 323       1.682   2.319  -7.776  1.00  0.00           N  
ATOM    958  CA  ASP A 323       1.666   1.595  -9.031  1.00  0.00           C  
ATOM    959  C   ASP A 323       0.258   1.095  -9.313  1.00  0.00           C  
ATOM    960  O   ASP A 323      -0.096  -0.034  -8.974  1.00  0.00           O  
ATOM    961  CB  ASP A 323       2.655   0.430  -8.994  1.00  0.00           C  
ATOM    962  CG  ASP A 323       3.283   0.168 -10.348  1.00  0.00           C  
ATOM    963  OD1 ASP A 323       2.533   0.067 -11.342  1.00  0.00           O  
ATOM    964  OD2 ASP A 323       4.526   0.065 -10.416  1.00  0.00           O  
ATOM    965  H   ASP A 323       2.045   1.895  -6.970  1.00  0.00           H  
ATOM    966  HA  ASP A 323       1.956   2.281  -9.814  1.00  0.00           H  
ATOM    967  HB2 ASP A 323       3.442   0.656  -8.290  1.00  0.00           H  
ATOM    968  HB3 ASP A 323       2.138  -0.464  -8.677  1.00  0.00           H  
ATOM    969  N   TRP A 324      -0.544   1.955  -9.935  1.00  0.00           N  
ATOM    970  CA  TRP A 324      -1.920   1.615 -10.265  1.00  0.00           C  
ATOM    971  C   TRP A 324      -2.000   0.628 -11.418  1.00  0.00           C  
ATOM    972  O   TRP A 324      -3.090   0.284 -11.877  1.00  0.00           O  
ATOM    973  CB  TRP A 324      -2.726   2.880 -10.580  1.00  0.00           C  
ATOM    974  CG  TRP A 324      -2.996   3.730  -9.374  1.00  0.00           C  
ATOM    975  CD1 TRP A 324      -2.135   4.606  -8.776  1.00  0.00           C  
ATOM    976  CD2 TRP A 324      -4.211   3.789  -8.620  1.00  0.00           C  
ATOM    977  NE1 TRP A 324      -2.733   5.187  -7.682  1.00  0.00           N  
ATOM    978  CE2 TRP A 324      -4.010   4.707  -7.571  1.00  0.00           C  
ATOM    979  CE3 TRP A 324      -5.448   3.152  -8.728  1.00  0.00           C  
ATOM    980  CZ2 TRP A 324      -5.001   4.999  -6.640  1.00  0.00           C  
ATOM    981  CZ3 TRP A 324      -6.429   3.446  -7.801  1.00  0.00           C  
ATOM    982  CH2 TRP A 324      -6.200   4.362  -6.771  1.00  0.00           C  
ATOM    983  H   TRP A 324      -0.212   2.853 -10.140  1.00  0.00           H  
ATOM    984  HA  TRP A 324      -2.336   1.139  -9.401  1.00  0.00           H  
ATOM    985  HB2 TRP A 324      -2.182   3.478 -11.294  1.00  0.00           H  
ATOM    986  HB3 TRP A 324      -3.676   2.595 -11.007  1.00  0.00           H  
ATOM    987  HD1 TRP A 324      -1.129   4.793  -9.115  1.00  0.00           H  
ATOM    988  HE1 TRP A 324      -2.312   5.845  -7.078  1.00  0.00           H  
ATOM    989  HE3 TRP A 324      -5.645   2.441  -9.518  1.00  0.00           H  
ATOM    990  HZ2 TRP A 324      -4.844   5.701  -5.840  1.00  0.00           H  
ATOM    991  HZ3 TRP A 324      -7.389   2.965  -7.866  1.00  0.00           H  
ATOM    992  HH2 TRP A 324      -6.994   4.558  -6.067  1.00  0.00           H  
ATOM    993  N   ASP A 325      -0.848   0.175 -11.881  1.00  0.00           N  
ATOM    994  CA  ASP A 325      -0.793  -0.793 -12.953  1.00  0.00           C  
ATOM    995  C   ASP A 325      -0.818  -2.201 -12.373  1.00  0.00           C  
ATOM    996  O   ASP A 325      -1.299  -3.143 -13.002  1.00  0.00           O  
ATOM    997  CB  ASP A 325       0.465  -0.592 -13.776  1.00  0.00           C  
ATOM    998  CG  ASP A 325       0.544   0.792 -14.389  1.00  0.00           C  
ATOM    999  OD1 ASP A 325       0.922   1.740 -13.668  1.00  0.00           O  
ATOM   1000  OD2 ASP A 325       0.230   0.929 -15.590  1.00  0.00           O  
ATOM   1001  H   ASP A 325      -0.017   0.506 -11.499  1.00  0.00           H  
ATOM   1002  HA  ASP A 325      -1.642  -0.648 -13.575  1.00  0.00           H  
ATOM   1003  HB2 ASP A 325       1.308  -0.730 -13.132  1.00  0.00           H  
ATOM   1004  HB3 ASP A 325       0.494  -1.323 -14.569  1.00  0.00           H  
ATOM   1005  N   GLN A 326      -0.290  -2.321 -11.159  1.00  0.00           N  
ATOM   1006  CA  GLN A 326      -0.225  -3.593 -10.458  1.00  0.00           C  
ATOM   1007  C   GLN A 326      -1.275  -3.678  -9.358  1.00  0.00           C  
ATOM   1008  O   GLN A 326      -1.999  -2.719  -9.094  1.00  0.00           O  
ATOM   1009  CB  GLN A 326       1.139  -3.746  -9.821  1.00  0.00           C  
ATOM   1010  CG  GLN A 326       2.189  -2.865 -10.454  1.00  0.00           C  
ATOM   1011  CD  GLN A 326       2.733  -3.436 -11.751  1.00  0.00           C  
ATOM   1012  OE1 GLN A 326       3.715  -4.176 -11.751  1.00  0.00           O  
ATOM   1013  NE2 GLN A 326       2.095  -3.095 -12.863  1.00  0.00           N  
ATOM   1014  H   GLN A 326       0.089  -1.528 -10.724  1.00  0.00           H  
ATOM   1015  HA  GLN A 326      -0.365  -4.383 -11.166  1.00  0.00           H  
ATOM   1016  HB2 GLN A 326       1.059  -3.474  -8.784  1.00  0.00           H  
ATOM   1017  HB3 GLN A 326       1.455  -4.779  -9.896  1.00  0.00           H  
ATOM   1018  HG2 GLN A 326       1.744  -1.892 -10.653  1.00  0.00           H  
ATOM   1019  HG3 GLN A 326       2.998  -2.753  -9.758  1.00  0.00           H  
ATOM   1020 HE21 GLN A 326       1.320  -2.503 -12.789  1.00  0.00           H  
ATOM   1021 HE22 GLN A 326       2.427  -3.448 -13.714  1.00  0.00           H  
ATOM   1022  N   ASN A 327      -1.336  -4.841  -8.720  1.00  0.00           N  
ATOM   1023  CA  ASN A 327      -2.254  -5.083  -7.613  1.00  0.00           C  
ATOM   1024  C   ASN A 327      -1.710  -6.238  -6.776  1.00  0.00           C  
ATOM   1025  O   ASN A 327      -0.838  -6.960  -7.240  1.00  0.00           O  
ATOM   1026  CB  ASN A 327      -3.672  -5.410  -8.115  1.00  0.00           C  
ATOM   1027  CG  ASN A 327      -4.069  -4.610  -9.340  1.00  0.00           C  
ATOM   1028  OD1 ASN A 327      -3.826  -5.026 -10.473  1.00  0.00           O  
ATOM   1029  ND2 ASN A 327      -4.687  -3.455  -9.121  1.00  0.00           N  
ATOM   1030  H   ASN A 327      -0.739  -5.565  -9.003  1.00  0.00           H  
ATOM   1031  HA  ASN A 327      -2.275  -4.189  -7.004  1.00  0.00           H  
ATOM   1032  HB2 ASN A 327      -3.731  -6.459  -8.361  1.00  0.00           H  
ATOM   1033  HB3 ASN A 327      -4.379  -5.194  -7.327  1.00  0.00           H  
ATOM   1034 HD21 ASN A 327      -4.850  -3.188  -8.192  1.00  0.00           H  
ATOM   1035 HD22 ASN A 327      -4.955  -2.919  -9.896  1.00  0.00           H  
ATOM   1036  N   PRO A 328      -2.213  -6.448  -5.542  1.00  0.00           N  
ATOM   1037  CA  PRO A 328      -1.722  -7.525  -4.674  1.00  0.00           C  
ATOM   1038  C   PRO A 328      -1.866  -8.913  -5.286  1.00  0.00           C  
ATOM   1039  O   PRO A 328      -1.634  -9.910  -4.617  1.00  0.00           O  
ATOM   1040  CB  PRO A 328      -2.561  -7.408  -3.404  1.00  0.00           C  
ATOM   1041  CG  PRO A 328      -3.178  -6.055  -3.449  1.00  0.00           C  
ATOM   1042  CD  PRO A 328      -3.280  -5.669  -4.899  1.00  0.00           C  
ATOM   1043  HA  PRO A 328      -0.687  -7.374  -4.424  1.00  0.00           H  
ATOM   1044  HB2 PRO A 328      -3.311  -8.181  -3.394  1.00  0.00           H  
ATOM   1045  HB3 PRO A 328      -1.921  -7.516  -2.543  1.00  0.00           H  
ATOM   1046  HG2 PRO A 328      -4.161  -6.099  -3.011  1.00  0.00           H  
ATOM   1047  HG3 PRO A 328      -2.558  -5.349  -2.916  1.00  0.00           H  
ATOM   1048  HD2 PRO A 328      -4.248  -5.943  -5.296  1.00  0.00           H  
ATOM   1049  HD3 PRO A 328      -3.108  -4.610  -5.018  1.00  0.00           H  
ATOM   1050  N   LYS A 329      -2.249  -8.980  -6.552  1.00  0.00           N  
ATOM   1051  CA  LYS A 329      -2.390 -10.251  -7.235  1.00  0.00           C  
ATOM   1052  C   LYS A 329      -1.335 -10.377  -8.330  1.00  0.00           C  
ATOM   1053  O   LYS A 329      -0.942 -11.478  -8.713  1.00  0.00           O  
ATOM   1054  CB  LYS A 329      -3.769 -10.376  -7.848  1.00  0.00           C  
ATOM   1055  CG  LYS A 329      -4.404  -9.041  -8.132  1.00  0.00           C  
ATOM   1056  CD  LYS A 329      -5.898  -9.162  -8.285  1.00  0.00           C  
ATOM   1057  CE  LYS A 329      -6.284 -10.415  -9.037  1.00  0.00           C  
ATOM   1058  NZ  LYS A 329      -7.759 -10.594  -9.116  1.00  0.00           N  
ATOM   1059  H   LYS A 329      -2.448  -8.161  -7.035  1.00  0.00           H  
ATOM   1060  HA  LYS A 329      -2.262 -11.027  -6.500  1.00  0.00           H  
ATOM   1061  HB2 LYS A 329      -3.692 -10.922  -8.777  1.00  0.00           H  
ATOM   1062  HB3 LYS A 329      -4.412 -10.916  -7.173  1.00  0.00           H  
ATOM   1063  HG2 LYS A 329      -4.196  -8.394  -7.299  1.00  0.00           H  
ATOM   1064  HG3 LYS A 329      -3.987  -8.632  -9.029  1.00  0.00           H  
ATOM   1065  HD2 LYS A 329      -6.319  -9.212  -7.303  1.00  0.00           H  
ATOM   1066  HD3 LYS A 329      -6.278  -8.297  -8.808  1.00  0.00           H  
ATOM   1067  HE2 LYS A 329      -5.878 -10.363 -10.036  1.00  0.00           H  
ATOM   1068  HE3 LYS A 329      -5.851 -11.251  -8.512  1.00  0.00           H  
ATOM   1069  HZ1 LYS A 329      -7.986 -11.485  -9.602  1.00  0.00           H  
ATOM   1070  HZ2 LYS A 329      -8.188  -9.807  -9.641  1.00  0.00           H  
ATOM   1071  HZ3 LYS A 329      -8.168 -10.621  -8.159  1.00  0.00           H  
ATOM   1072  N   SER A 330      -0.912  -9.228  -8.855  1.00  0.00           N  
ATOM   1073  CA  SER A 330       0.110  -9.183  -9.895  1.00  0.00           C  
ATOM   1074  C   SER A 330       1.428  -9.684  -9.338  1.00  0.00           C  
ATOM   1075  O   SER A 330       1.616  -9.709  -8.129  1.00  0.00           O  
ATOM   1076  CB  SER A 330       0.271  -7.755 -10.419  1.00  0.00           C  
ATOM   1077  OG  SER A 330       1.258  -7.693 -11.434  1.00  0.00           O  
ATOM   1078  H   SER A 330      -1.299  -8.389  -8.533  1.00  0.00           H  
ATOM   1079  HA  SER A 330      -0.196  -9.825 -10.701  1.00  0.00           H  
ATOM   1080  HB2 SER A 330      -0.669  -7.415 -10.828  1.00  0.00           H  
ATOM   1081  HB3 SER A 330       0.566  -7.107  -9.608  1.00  0.00           H  
ATOM   1082  HG  SER A 330       2.103  -7.976 -11.077  1.00  0.00           H  
ATOM   1083  N   THR A 331       2.338 -10.088 -10.212  1.00  0.00           N  
ATOM   1084  CA  THR A 331       3.629 -10.584  -9.762  1.00  0.00           C  
ATOM   1085  C   THR A 331       4.697  -9.506  -9.851  1.00  0.00           C  
ATOM   1086  O   THR A 331       4.670  -8.654 -10.739  1.00  0.00           O  
ATOM   1087  CB  THR A 331       4.084 -11.819 -10.554  1.00  0.00           C  
ATOM   1088  OG1 THR A 331       3.705 -11.696 -11.930  1.00  0.00           O  
ATOM   1089  CG2 THR A 331       3.492 -13.088  -9.961  1.00  0.00           C  
ATOM   1090  H   THR A 331       2.140 -10.050 -11.171  1.00  0.00           H  
ATOM   1091  HA  THR A 331       3.524 -10.873  -8.727  1.00  0.00           H  
ATOM   1092  HB  THR A 331       5.158 -11.885 -10.490  1.00  0.00           H  
ATOM   1093  HG1 THR A 331       4.306 -11.094 -12.376  1.00  0.00           H  
ATOM   1094 HG21 THR A 331       3.873 -13.226  -8.956  1.00  0.00           H  
ATOM   1095 HG22 THR A 331       3.771 -13.936 -10.571  1.00  0.00           H  
ATOM   1096 HG23 THR A 331       2.416 -13.005  -9.930  1.00  0.00           H  
ATOM   1097  N   PHE A 332       5.639  -9.561  -8.920  1.00  0.00           N  
ATOM   1098  CA  PHE A 332       6.725  -8.596  -8.867  1.00  0.00           C  
ATOM   1099  C   PHE A 332       7.984  -9.277  -8.390  1.00  0.00           C  
ATOM   1100  O   PHE A 332       7.920 -10.245  -7.644  1.00  0.00           O  
ATOM   1101  CB  PHE A 332       6.374  -7.430  -7.933  1.00  0.00           C  
ATOM   1102  CG  PHE A 332       6.837  -7.590  -6.497  1.00  0.00           C  
ATOM   1103  CD1 PHE A 332       6.474  -8.694  -5.733  1.00  0.00           C  
ATOM   1104  CD2 PHE A 332       7.633  -6.618  -5.910  1.00  0.00           C  
ATOM   1105  CE1 PHE A 332       6.896  -8.827  -4.429  1.00  0.00           C  
ATOM   1106  CE2 PHE A 332       8.056  -6.748  -4.601  1.00  0.00           C  
ATOM   1107  CZ  PHE A 332       7.686  -7.856  -3.863  1.00  0.00           C  
ATOM   1108  H   PHE A 332       5.614 -10.286  -8.260  1.00  0.00           H  
ATOM   1109  HA  PHE A 332       6.886  -8.218  -9.865  1.00  0.00           H  
ATOM   1110  HB2 PHE A 332       6.833  -6.533  -8.322  1.00  0.00           H  
ATOM   1111  HB3 PHE A 332       5.302  -7.305  -7.923  1.00  0.00           H  
ATOM   1112  HD1 PHE A 332       5.864  -9.458  -6.166  1.00  0.00           H  
ATOM   1113  HD2 PHE A 332       7.922  -5.751  -6.485  1.00  0.00           H  
ATOM   1114  HE1 PHE A 332       6.604  -9.694  -3.850  1.00  0.00           H  
ATOM   1115  HE2 PHE A 332       8.677  -5.984  -4.155  1.00  0.00           H  
ATOM   1116  HZ  PHE A 332       8.019  -7.967  -2.843  1.00  0.00           H  
ATOM   1117  N   LYS A 333       9.128  -8.776  -8.799  1.00  0.00           N  
ATOM   1118  CA  LYS A 333      10.364  -9.387  -8.366  1.00  0.00           C  
ATOM   1119  C   LYS A 333      10.952  -8.581  -7.218  1.00  0.00           C  
ATOM   1120  O   LYS A 333      11.679  -7.622  -7.446  1.00  0.00           O  
ATOM   1121  CB  LYS A 333      11.363  -9.506  -9.521  1.00  0.00           C  
ATOM   1122  CG  LYS A 333      10.759  -9.980 -10.825  1.00  0.00           C  
ATOM   1123  CD  LYS A 333      10.087  -8.836 -11.531  1.00  0.00           C  
ATOM   1124  CE  LYS A 333       8.920  -9.302 -12.384  1.00  0.00           C  
ATOM   1125  NZ  LYS A 333       8.295  -8.176 -13.132  1.00  0.00           N  
ATOM   1126  H   LYS A 333       9.139  -7.982  -9.371  1.00  0.00           H  
ATOM   1127  HA  LYS A 333      10.127 -10.373  -8.008  1.00  0.00           H  
ATOM   1128  HB2 LYS A 333      11.817  -8.544  -9.692  1.00  0.00           H  
ATOM   1129  HB3 LYS A 333      12.122 -10.207  -9.242  1.00  0.00           H  
ATOM   1130  HG2 LYS A 333      11.538 -10.379 -11.455  1.00  0.00           H  
ATOM   1131  HG3 LYS A 333      10.030 -10.743 -10.616  1.00  0.00           H  
ATOM   1132  HD2 LYS A 333       9.731  -8.163 -10.777  1.00  0.00           H  
ATOM   1133  HD3 LYS A 333      10.810  -8.334 -12.157  1.00  0.00           H  
ATOM   1134  HE2 LYS A 333       9.277 -10.037 -13.090  1.00  0.00           H  
ATOM   1135  HE3 LYS A 333       8.179  -9.751 -11.741  1.00  0.00           H  
ATOM   1136  HZ1 LYS A 333       9.000  -7.719 -13.746  1.00  0.00           H  
ATOM   1137  HZ2 LYS A 333       7.922  -7.469 -12.467  1.00  0.00           H  
ATOM   1138  HZ3 LYS A 333       7.514  -8.528 -13.720  1.00  0.00           H  
ATOM   1139  N   LYS A 334      10.635  -9.034  -5.994  1.00  0.00           N  
ATOM   1140  CA  LYS A 334      11.062  -8.423  -4.726  1.00  0.00           C  
ATOM   1141  C   LYS A 334      12.165  -7.400  -4.842  1.00  0.00           C  
ATOM   1142  O   LYS A 334      13.175  -7.527  -4.163  1.00  0.00           O  
ATOM   1143  CB  LYS A 334      11.497  -9.506  -3.770  1.00  0.00           C  
ATOM   1144  CG  LYS A 334      10.346 -10.027  -2.971  1.00  0.00           C  
ATOM   1145  CD  LYS A 334       9.936 -11.366  -3.458  1.00  0.00           C  
ATOM   1146  CE  LYS A 334      10.088 -12.425  -2.398  1.00  0.00           C  
ATOM   1147  NZ  LYS A 334      10.522 -13.733  -2.956  1.00  0.00           N  
ATOM   1148  H   LYS A 334      10.066  -9.828  -5.937  1.00  0.00           H  
ATOM   1149  HA  LYS A 334      10.212  -7.944  -4.288  1.00  0.00           H  
ATOM   1150  HB2 LYS A 334      11.929 -10.322  -4.327  1.00  0.00           H  
ATOM   1151  HB3 LYS A 334      12.222  -9.112  -3.096  1.00  0.00           H  
ATOM   1152  HG2 LYS A 334      10.622 -10.089  -1.932  1.00  0.00           H  
ATOM   1153  HG3 LYS A 334       9.516  -9.362  -3.100  1.00  0.00           H  
ATOM   1154  HD2 LYS A 334       8.905 -11.310  -3.750  1.00  0.00           H  
ATOM   1155  HD3 LYS A 334      10.532 -11.613  -4.300  1.00  0.00           H  
ATOM   1156  HE2 LYS A 334      10.807 -12.086  -1.677  1.00  0.00           H  
ATOM   1157  HE3 LYS A 334       9.136 -12.546  -1.916  1.00  0.00           H  
ATOM   1158  HZ1 LYS A 334      10.406 -14.483  -2.244  1.00  0.00           H  
ATOM   1159  HZ2 LYS A 334      11.523 -13.689  -3.233  1.00  0.00           H  
ATOM   1160  HZ3 LYS A 334       9.953 -13.972  -3.794  1.00  0.00           H  
ATOM   1161  N   ALA A 335      11.934  -6.354  -5.633  1.00  0.00           N  
ATOM   1162  CA  ALA A 335      12.930  -5.315  -5.833  1.00  0.00           C  
ATOM   1163  C   ALA A 335      14.211  -5.912  -6.416  1.00  0.00           C  
ATOM   1164  O   ALA A 335      14.609  -5.577  -7.532  1.00  0.00           O  
ATOM   1165  CB  ALA A 335      13.188  -4.613  -4.515  1.00  0.00           C  
ATOM   1166  H   ALA A 335      11.070  -6.282  -6.090  1.00  0.00           H  
ATOM   1167  HA  ALA A 335      12.527  -4.593  -6.528  1.00  0.00           H  
ATOM   1168  HB1 ALA A 335      13.272  -5.357  -3.734  1.00  0.00           H  
ATOM   1169  HB2 ALA A 335      12.361  -3.949  -4.296  1.00  0.00           H  
ATOM   1170  HB3 ALA A 335      14.104  -4.047  -4.578  1.00  0.00           H  
ATOM   1171  N   ASP A 336      14.852  -6.795  -5.653  1.00  0.00           N  
ATOM   1172  CA  ASP A 336      16.061  -7.461  -6.092  1.00  0.00           C  
ATOM   1173  C   ASP A 336      15.811  -8.250  -7.367  1.00  0.00           C  
ATOM   1174  O   ASP A 336      16.531  -8.092  -8.354  1.00  0.00           O  
ATOM   1175  CB  ASP A 336      16.591  -8.379  -4.999  1.00  0.00           C  
ATOM   1176  CG  ASP A 336      17.754  -9.232  -5.466  1.00  0.00           C  
ATOM   1177  OD1 ASP A 336      17.505 -10.347  -5.975  1.00  0.00           O  
ATOM   1178  OD2 ASP A 336      18.912  -8.788  -5.323  1.00  0.00           O  
ATOM   1179  H   ASP A 336      14.509  -6.990  -4.764  1.00  0.00           H  
ATOM   1180  HA  ASP A 336      16.785  -6.714  -6.290  1.00  0.00           H  
ATOM   1181  HB2 ASP A 336      16.921  -7.781  -4.162  1.00  0.00           H  
ATOM   1182  HB3 ASP A 336      15.798  -9.023  -4.682  1.00  0.00           H  
ATOM   1183  N   GLY A 337      14.790  -9.101  -7.345  1.00  0.00           N  
ATOM   1184  CA  GLY A 337      14.478  -9.878  -8.525  1.00  0.00           C  
ATOM   1185  C   GLY A 337      13.715 -11.168  -8.269  1.00  0.00           C  
ATOM   1186  O   GLY A 337      13.467 -11.919  -9.213  1.00  0.00           O  
ATOM   1187  H   GLY A 337      14.253  -9.190  -6.536  1.00  0.00           H  
ATOM   1188  HA2 GLY A 337      13.874  -9.263  -9.191  1.00  0.00           H  
ATOM   1189  HA3 GLY A 337      15.399 -10.115  -9.019  1.00  0.00           H  
ATOM   1190  N   SER A 338      13.337 -11.454  -7.027  1.00  0.00           N  
ATOM   1191  CA  SER A 338      12.554 -12.657  -6.773  1.00  0.00           C  
ATOM   1192  C   SER A 338      11.108 -12.364  -7.163  1.00  0.00           C  
ATOM   1193  O   SER A 338      10.426 -11.599  -6.488  1.00  0.00           O  
ATOM   1194  CB  SER A 338      12.643 -13.070  -5.304  1.00  0.00           C  
ATOM   1195  OG  SER A 338      12.017 -14.323  -5.091  1.00  0.00           O  
ATOM   1196  H   SER A 338      13.588 -10.872  -6.287  1.00  0.00           H  
ATOM   1197  HA  SER A 338      12.941 -13.442  -7.398  1.00  0.00           H  
ATOM   1198  HB2 SER A 338      13.681 -13.146  -5.017  1.00  0.00           H  
ATOM   1199  HB3 SER A 338      12.154 -12.327  -4.692  1.00  0.00           H  
ATOM   1200  HG  SER A 338      11.279 -14.420  -5.696  1.00  0.00           H  
ATOM   1201  N   GLU A 339      10.626 -13.022  -8.214  1.00  0.00           N  
ATOM   1202  CA  GLU A 339       9.294 -12.770  -8.734  1.00  0.00           C  
ATOM   1203  C   GLU A 339       8.197 -13.584  -8.037  1.00  0.00           C  
ATOM   1204  O   GLU A 339       8.133 -14.806  -8.171  1.00  0.00           O  
ATOM   1205  CB  GLU A 339       9.295 -13.074 -10.223  1.00  0.00           C  
ATOM   1206  CG  GLU A 339       8.008 -12.690 -10.899  1.00  0.00           C  
ATOM   1207  CD  GLU A 339       7.840 -13.332 -12.262  1.00  0.00           C  
ATOM   1208  OE1 GLU A 339       8.371 -12.777 -13.248  1.00  0.00           O  
ATOM   1209  OE2 GLU A 339       7.178 -14.386 -12.344  1.00  0.00           O  
ATOM   1210  H   GLU A 339      11.176 -13.693  -8.656  1.00  0.00           H  
ATOM   1211  HA  GLU A 339       9.087 -11.712  -8.609  1.00  0.00           H  
ATOM   1212  HB2 GLU A 339      10.095 -12.520 -10.685  1.00  0.00           H  
ATOM   1213  HB3 GLU A 339       9.459 -14.132 -10.371  1.00  0.00           H  
ATOM   1214  HG2 GLU A 339       7.197 -12.997 -10.265  1.00  0.00           H  
ATOM   1215  HG3 GLU A 339       7.994 -11.616 -11.015  1.00  0.00           H  
ATOM   1216  N   VAL A 340       7.341 -12.885  -7.293  1.00  0.00           N  
ATOM   1217  CA  VAL A 340       6.218 -13.495  -6.598  1.00  0.00           C  
ATOM   1218  C   VAL A 340       5.005 -12.589  -6.667  1.00  0.00           C  
ATOM   1219  O   VAL A 340       5.132 -11.366  -6.632  1.00  0.00           O  
ATOM   1220  CB  VAL A 340       6.546 -13.757  -5.104  1.00  0.00           C  
ATOM   1221  CG1 VAL A 340       7.737 -12.964  -4.665  1.00  0.00           C  
ATOM   1222  CG2 VAL A 340       5.408 -13.393  -4.197  1.00  0.00           C  
ATOM   1223  H   VAL A 340       7.492 -11.928  -7.174  1.00  0.00           H  
ATOM   1224  HA  VAL A 340       5.983 -14.433  -7.078  1.00  0.00           H  
ATOM   1225  HB  VAL A 340       6.756 -14.788  -4.960  1.00  0.00           H  
ATOM   1226 HG11 VAL A 340       7.394 -12.138  -4.037  1.00  0.00           H  
ATOM   1227 HG12 VAL A 340       8.258 -12.574  -5.527  1.00  0.00           H  
ATOM   1228 HG13 VAL A 340       8.401 -13.596  -4.096  1.00  0.00           H  
ATOM   1229 HG21 VAL A 340       5.546 -12.387  -3.856  1.00  0.00           H  
ATOM   1230 HG22 VAL A 340       5.395 -14.061  -3.350  1.00  0.00           H  
ATOM   1231 HG23 VAL A 340       4.476 -13.471  -4.731  1.00  0.00           H  
ATOM   1232  N   SER A 341       3.827 -13.188  -6.768  1.00  0.00           N  
ATOM   1233  CA  SER A 341       2.609 -12.410  -6.781  1.00  0.00           C  
ATOM   1234  C   SER A 341       2.542 -11.634  -5.483  1.00  0.00           C  
ATOM   1235  O   SER A 341       2.678 -12.219  -4.413  1.00  0.00           O  
ATOM   1236  CB  SER A 341       1.384 -13.310  -6.909  1.00  0.00           C  
ATOM   1237  OG  SER A 341       0.192 -12.550  -6.894  1.00  0.00           O  
ATOM   1238  H   SER A 341       3.782 -14.165  -6.837  1.00  0.00           H  
ATOM   1239  HA  SER A 341       2.651 -11.724  -7.614  1.00  0.00           H  
ATOM   1240  HB2 SER A 341       1.439 -13.861  -7.835  1.00  0.00           H  
ATOM   1241  HB3 SER A 341       1.361 -13.997  -6.077  1.00  0.00           H  
ATOM   1242  HG  SER A 341      -0.163 -12.527  -6.003  1.00  0.00           H  
ATOM   1243  N   PHE A 342       2.370 -10.327  -5.575  1.00  0.00           N  
ATOM   1244  CA  PHE A 342       2.307  -9.482  -4.400  1.00  0.00           C  
ATOM   1245  C   PHE A 342       1.654 -10.205  -3.230  1.00  0.00           C  
ATOM   1246  O   PHE A 342       2.198 -10.229  -2.129  1.00  0.00           O  
ATOM   1247  CB  PHE A 342       1.552  -8.201  -4.726  1.00  0.00           C  
ATOM   1248  CG  PHE A 342       2.317  -7.263  -5.603  1.00  0.00           C  
ATOM   1249  CD1 PHE A 342       3.407  -6.619  -5.098  1.00  0.00           C  
ATOM   1250  CD2 PHE A 342       1.939  -7.019  -6.910  1.00  0.00           C  
ATOM   1251  CE1 PHE A 342       4.130  -5.731  -5.869  1.00  0.00           C  
ATOM   1252  CE2 PHE A 342       2.652  -6.137  -7.698  1.00  0.00           C  
ATOM   1253  CZ  PHE A 342       3.750  -5.488  -7.175  1.00  0.00           C  
ATOM   1254  H   PHE A 342       2.279  -9.917  -6.458  1.00  0.00           H  
ATOM   1255  HA  PHE A 342       3.317  -9.232  -4.124  1.00  0.00           H  
ATOM   1256  HB2 PHE A 342       0.643  -8.448  -5.230  1.00  0.00           H  
ATOM   1257  HB3 PHE A 342       1.320  -7.684  -3.808  1.00  0.00           H  
ATOM   1258  HD1 PHE A 342       3.692  -6.824  -4.086  1.00  0.00           H  
ATOM   1259  HD2 PHE A 342       1.082  -7.531  -7.318  1.00  0.00           H  
ATOM   1260  HE1 PHE A 342       4.989  -5.233  -5.456  1.00  0.00           H  
ATOM   1261  HE2 PHE A 342       2.348  -5.951  -8.717  1.00  0.00           H  
ATOM   1262  HZ  PHE A 342       4.312  -4.794  -7.782  1.00  0.00           H  
ATOM   1263  N   LEU A 343       0.511 -10.827  -3.485  1.00  0.00           N  
ATOM   1264  CA  LEU A 343      -0.201 -11.548  -2.449  1.00  0.00           C  
ATOM   1265  C   LEU A 343       0.695 -12.605  -1.813  1.00  0.00           C  
ATOM   1266  O   LEU A 343       0.772 -12.706  -0.595  1.00  0.00           O  
ATOM   1267  CB  LEU A 343      -1.450 -12.211  -3.010  1.00  0.00           C  
ATOM   1268  CG  LEU A 343      -2.175 -13.093  -2.010  1.00  0.00           C  
ATOM   1269  CD1 LEU A 343      -2.475 -12.289  -0.785  1.00  0.00           C  
ATOM   1270  CD2 LEU A 343      -3.454 -13.639  -2.598  1.00  0.00           C  
ATOM   1271  H   LEU A 343       0.146 -10.811  -4.389  1.00  0.00           H  
ATOM   1272  HA  LEU A 343      -0.504 -10.836  -1.692  1.00  0.00           H  
ATOM   1273  HB2 LEU A 343      -2.129 -11.437  -3.336  1.00  0.00           H  
ATOM   1274  HB3 LEU A 343      -1.173 -12.803  -3.857  1.00  0.00           H  
ATOM   1275  HG  LEU A 343      -1.540 -13.906  -1.728  1.00  0.00           H  
ATOM   1276 HD11 LEU A 343      -2.462 -11.249  -1.070  1.00  0.00           H  
ATOM   1277 HD12 LEU A 343      -1.721 -12.474  -0.033  1.00  0.00           H  
ATOM   1278 HD13 LEU A 343      -3.449 -12.550  -0.402  1.00  0.00           H  
ATOM   1279 HD21 LEU A 343      -3.574 -13.253  -3.596  1.00  0.00           H  
ATOM   1280 HD22 LEU A 343      -4.289 -13.323  -1.986  1.00  0.00           H  
ATOM   1281 HD23 LEU A 343      -3.410 -14.716  -2.628  1.00  0.00           H  
ATOM   1282  N   GLU A 344       1.365 -13.397  -2.647  1.00  0.00           N  
ATOM   1283  CA  GLU A 344       2.260 -14.438  -2.156  1.00  0.00           C  
ATOM   1284  C   GLU A 344       3.300 -13.847  -1.225  1.00  0.00           C  
ATOM   1285  O   GLU A 344       3.493 -14.315  -0.107  1.00  0.00           O  
ATOM   1286  CB  GLU A 344       2.959 -15.132  -3.314  1.00  0.00           C  
ATOM   1287  CG  GLU A 344       2.006 -15.795  -4.273  1.00  0.00           C  
ATOM   1288  CD  GLU A 344       2.708 -16.451  -5.446  1.00  0.00           C  
ATOM   1289  OE1 GLU A 344       3.447 -17.433  -5.220  1.00  0.00           O  
ATOM   1290  OE2 GLU A 344       2.523 -15.985  -6.589  1.00  0.00           O  
ATOM   1291  H   GLU A 344       1.258 -13.277  -3.614  1.00  0.00           H  
ATOM   1292  HA  GLU A 344       1.672 -15.160  -1.619  1.00  0.00           H  
ATOM   1293  HB2 GLU A 344       3.539 -14.411  -3.858  1.00  0.00           H  
ATOM   1294  HB3 GLU A 344       3.618 -15.887  -2.917  1.00  0.00           H  
ATOM   1295  HG2 GLU A 344       1.467 -16.540  -3.736  1.00  0.00           H  
ATOM   1296  HG3 GLU A 344       1.319 -15.056  -4.641  1.00  0.00           H  
ATOM   1297  N   TYR A 345       3.989 -12.830  -1.714  1.00  0.00           N  
ATOM   1298  CA  TYR A 345       5.001 -12.143  -0.949  1.00  0.00           C  
ATOM   1299  C   TYR A 345       4.548 -11.893   0.492  1.00  0.00           C  
ATOM   1300  O   TYR A 345       5.235 -12.253   1.442  1.00  0.00           O  
ATOM   1301  CB  TYR A 345       5.331 -10.815  -1.637  1.00  0.00           C  
ATOM   1302  CG  TYR A 345       6.547 -10.172  -1.071  1.00  0.00           C  
ATOM   1303  CD1 TYR A 345       7.622 -10.952  -0.815  1.00  0.00           C  
ATOM   1304  CD2 TYR A 345       6.625  -8.816  -0.798  1.00  0.00           C  
ATOM   1305  CE1 TYR A 345       8.762 -10.447  -0.297  1.00  0.00           C  
ATOM   1306  CE2 TYR A 345       7.781  -8.273  -0.270  1.00  0.00           C  
ATOM   1307  CZ  TYR A 345       8.856  -9.099  -0.017  1.00  0.00           C  
ATOM   1308  OH  TYR A 345      10.016  -8.583   0.511  1.00  0.00           O  
ATOM   1309  H   TYR A 345       3.830 -12.546  -2.636  1.00  0.00           H  
ATOM   1310  HA  TYR A 345       5.895 -12.756  -0.933  1.00  0.00           H  
ATOM   1311  HB2 TYR A 345       5.509 -10.993  -2.685  1.00  0.00           H  
ATOM   1312  HB3 TYR A 345       4.521 -10.141  -1.530  1.00  0.00           H  
ATOM   1313  HD1 TYR A 345       7.550 -12.002  -1.029  1.00  0.00           H  
ATOM   1314  HD2 TYR A 345       5.776  -8.185  -1.005  1.00  0.00           H  
ATOM   1315  HE1 TYR A 345       9.578 -11.108  -0.135  1.00  0.00           H  
ATOM   1316  HE2 TYR A 345       7.839  -7.215  -0.056  1.00  0.00           H  
ATOM   1317  HH  TYR A 345      10.771  -8.957   0.051  1.00  0.00           H  
ATOM   1318  N   TYR A 346       3.369 -11.318   0.642  1.00  0.00           N  
ATOM   1319  CA  TYR A 346       2.835 -10.974   1.954  1.00  0.00           C  
ATOM   1320  C   TYR A 346       2.187 -12.154   2.674  1.00  0.00           C  
ATOM   1321  O   TYR A 346       2.635 -12.574   3.734  1.00  0.00           O  
ATOM   1322  CB  TYR A 346       1.831  -9.869   1.758  1.00  0.00           C  
ATOM   1323  CG  TYR A 346       2.444  -8.763   0.984  1.00  0.00           C  
ATOM   1324  CD1 TYR A 346       3.647  -8.187   1.363  1.00  0.00           C  
ATOM   1325  CD2 TYR A 346       1.835  -8.327  -0.146  1.00  0.00           C  
ATOM   1326  CE1 TYR A 346       4.216  -7.185   0.614  1.00  0.00           C  
ATOM   1327  CE2 TYR A 346       2.394  -7.330  -0.911  1.00  0.00           C  
ATOM   1328  CZ  TYR A 346       3.585  -6.760  -0.527  1.00  0.00           C  
ATOM   1329  OH  TYR A 346       4.146  -5.768  -1.290  1.00  0.00           O  
ATOM   1330  H   TYR A 346       2.837 -11.109  -0.153  1.00  0.00           H  
ATOM   1331  HA  TYR A 346       3.650 -10.577   2.539  1.00  0.00           H  
ATOM   1332  HB2 TYR A 346       0.987 -10.249   1.196  1.00  0.00           H  
ATOM   1333  HB3 TYR A 346       1.491  -9.482   2.697  1.00  0.00           H  
ATOM   1334  HD1 TYR A 346       4.135  -8.532   2.263  1.00  0.00           H  
ATOM   1335  HD2 TYR A 346       0.900  -8.792  -0.429  1.00  0.00           H  
ATOM   1336  HE1 TYR A 346       5.152  -6.741   0.921  1.00  0.00           H  
ATOM   1337  HE2 TYR A 346       1.889  -6.993  -1.795  1.00  0.00           H  
ATOM   1338  HH  TYR A 346       5.083  -5.945  -1.409  1.00  0.00           H  
ATOM   1339  N   ARG A 347       1.112 -12.660   2.092  1.00  0.00           N  
ATOM   1340  CA  ARG A 347       0.360 -13.778   2.661  1.00  0.00           C  
ATOM   1341  C   ARG A 347       1.205 -15.028   2.913  1.00  0.00           C  
ATOM   1342  O   ARG A 347       1.017 -15.713   3.916  1.00  0.00           O  
ATOM   1343  CB  ARG A 347      -0.780 -14.153   1.738  1.00  0.00           C  
ATOM   1344  CG  ARG A 347      -1.536 -15.379   2.201  1.00  0.00           C  
ATOM   1345  CD  ARG A 347      -2.464 -15.893   1.118  1.00  0.00           C  
ATOM   1346  NE  ARG A 347      -3.871 -15.756   1.485  1.00  0.00           N  
ATOM   1347  CZ  ARG A 347      -4.870 -15.809   0.609  1.00  0.00           C  
ATOM   1348  NH1 ARG A 347      -4.617 -15.978  -0.683  1.00  0.00           N  
ATOM   1349  NH2 ARG A 347      -6.124 -15.692   1.023  1.00  0.00           N  
ATOM   1350  H   ARG A 347       0.801 -12.259   1.252  1.00  0.00           H  
ATOM   1351  HA  ARG A 347      -0.062 -13.456   3.585  1.00  0.00           H  
ATOM   1352  HB2 ARG A 347      -1.473 -13.330   1.669  1.00  0.00           H  
ATOM   1353  HB3 ARG A 347      -0.376 -14.352   0.770  1.00  0.00           H  
ATOM   1354  HG2 ARG A 347      -0.828 -16.149   2.457  1.00  0.00           H  
ATOM   1355  HG3 ARG A 347      -2.113 -15.120   3.071  1.00  0.00           H  
ATOM   1356  HD2 ARG A 347      -2.279 -15.328   0.218  1.00  0.00           H  
ATOM   1357  HD3 ARG A 347      -2.246 -16.936   0.939  1.00  0.00           H  
ATOM   1358  HE  ARG A 347      -4.082 -15.624   2.433  1.00  0.00           H  
ATOM   1359 HH11 ARG A 347      -3.673 -16.066  -1.000  1.00  0.00           H  
ATOM   1360 HH12 ARG A 347      -5.371 -16.017  -1.339  1.00  0.00           H  
ATOM   1361 HH21 ARG A 347      -6.319 -15.565   1.995  1.00  0.00           H  
ATOM   1362 HH22 ARG A 347      -6.874 -15.734   0.362  1.00  0.00           H  
ATOM   1363  N   LYS A 348       2.109 -15.345   2.001  1.00  0.00           N  
ATOM   1364  CA  LYS A 348       2.914 -16.552   2.132  1.00  0.00           C  
ATOM   1365  C   LYS A 348       4.260 -16.343   2.834  1.00  0.00           C  
ATOM   1366  O   LYS A 348       4.708 -17.229   3.560  1.00  0.00           O  
ATOM   1367  CB  LYS A 348       3.119 -17.190   0.762  1.00  0.00           C  
ATOM   1368  CG  LYS A 348       1.820 -17.386  -0.004  1.00  0.00           C  
ATOM   1369  CD  LYS A 348       1.909 -18.566  -0.957  1.00  0.00           C  
ATOM   1370  CE  LYS A 348       2.973 -18.335  -2.012  1.00  0.00           C  
ATOM   1371  NZ  LYS A 348       2.867 -19.306  -3.136  1.00  0.00           N  
ATOM   1372  H   LYS A 348       2.227 -14.772   1.222  1.00  0.00           H  
ATOM   1373  HA  LYS A 348       2.342 -17.243   2.725  1.00  0.00           H  
ATOM   1374  HB2 LYS A 348       3.770 -16.564   0.170  1.00  0.00           H  
ATOM   1375  HB3 LYS A 348       3.578 -18.154   0.900  1.00  0.00           H  
ATOM   1376  HG2 LYS A 348       1.017 -17.556   0.697  1.00  0.00           H  
ATOM   1377  HG3 LYS A 348       1.618 -16.493  -0.575  1.00  0.00           H  
ATOM   1378  HD2 LYS A 348       2.154 -19.454  -0.396  1.00  0.00           H  
ATOM   1379  HD3 LYS A 348       0.953 -18.695  -1.445  1.00  0.00           H  
ATOM   1380  HE2 LYS A 348       2.860 -17.333  -2.396  1.00  0.00           H  
ATOM   1381  HE3 LYS A 348       3.945 -18.435  -1.552  1.00  0.00           H  
ATOM   1382  HZ1 LYS A 348       2.944 -20.280  -2.776  1.00  0.00           H  
ATOM   1383  HZ2 LYS A 348       3.629 -19.142  -3.825  1.00  0.00           H  
ATOM   1384  HZ3 LYS A 348       1.950 -19.197  -3.617  1.00  0.00           H  
ATOM   1385  N   GLN A 349       4.915 -15.198   2.638  1.00  0.00           N  
ATOM   1386  CA  GLN A 349       6.207 -14.979   3.279  1.00  0.00           C  
ATOM   1387  C   GLN A 349       6.064 -14.225   4.601  1.00  0.00           C  
ATOM   1388  O   GLN A 349       6.964 -14.259   5.440  1.00  0.00           O  
ATOM   1389  CB  GLN A 349       7.157 -14.235   2.341  1.00  0.00           C  
ATOM   1390  CG  GLN A 349       8.543 -14.027   2.919  1.00  0.00           C  
ATOM   1391  CD  GLN A 349       9.249 -15.331   3.232  1.00  0.00           C  
ATOM   1392  OE1 GLN A 349       9.138 -15.862   4.337  1.00  0.00           O  
ATOM   1393  NE2 GLN A 349       9.984 -15.854   2.258  1.00  0.00           N  
ATOM   1394  H   GLN A 349       4.535 -14.496   2.064  1.00  0.00           H  
ATOM   1395  HA  GLN A 349       6.627 -15.948   3.490  1.00  0.00           H  
ATOM   1396  HB2 GLN A 349       7.253 -14.797   1.423  1.00  0.00           H  
ATOM   1397  HB3 GLN A 349       6.739 -13.271   2.119  1.00  0.00           H  
ATOM   1398  HG2 GLN A 349       9.137 -13.474   2.207  1.00  0.00           H  
ATOM   1399  HG3 GLN A 349       8.448 -13.456   3.829  1.00  0.00           H  
ATOM   1400 HE21 GLN A 349      10.029 -15.376   1.403  1.00  0.00           H  
ATOM   1401 HE22 GLN A 349      10.453 -16.697   2.433  1.00  0.00           H  
ATOM   1402  N   TYR A 350       4.932 -13.554   4.791  1.00  0.00           N  
ATOM   1403  CA  TYR A 350       4.699 -12.803   6.016  1.00  0.00           C  
ATOM   1404  C   TYR A 350       3.419 -13.235   6.719  1.00  0.00           C  
ATOM   1405  O   TYR A 350       3.189 -12.878   7.875  1.00  0.00           O  
ATOM   1406  CB  TYR A 350       4.646 -11.318   5.724  1.00  0.00           C  
ATOM   1407  CG  TYR A 350       5.988 -10.762   5.405  1.00  0.00           C  
ATOM   1408  CD1 TYR A 350       6.525 -11.008   4.184  1.00  0.00           C  
ATOM   1409  CD2 TYR A 350       6.714 -10.004   6.317  1.00  0.00           C  
ATOM   1410  CE1 TYR A 350       7.749 -10.533   3.839  1.00  0.00           C  
ATOM   1411  CE2 TYR A 350       7.960  -9.511   5.985  1.00  0.00           C  
ATOM   1412  CZ  TYR A 350       8.476  -9.779   4.736  1.00  0.00           C  
ATOM   1413  OH  TYR A 350       9.717  -9.298   4.385  1.00  0.00           O  
ATOM   1414  H   TYR A 350       4.248 -13.554   4.096  1.00  0.00           H  
ATOM   1415  HA  TYR A 350       5.536 -12.990   6.656  1.00  0.00           H  
ATOM   1416  HB2 TYR A 350       4.000 -11.143   4.877  1.00  0.00           H  
ATOM   1417  HB3 TYR A 350       4.268 -10.801   6.569  1.00  0.00           H  
ATOM   1418  HD1 TYR A 350       5.960 -11.596   3.486  1.00  0.00           H  
ATOM   1419  HD2 TYR A 350       6.293  -9.804   7.291  1.00  0.00           H  
ATOM   1420  HE1 TYR A 350       8.125 -10.753   2.875  1.00  0.00           H  
ATOM   1421  HE2 TYR A 350       8.518  -8.921   6.697  1.00  0.00           H  
ATOM   1422  HH  TYR A 350      10.329  -9.428   5.113  1.00  0.00           H  
ATOM   1423  N   ASN A 351       2.589 -13.982   5.997  1.00  0.00           N  
ATOM   1424  CA  ASN A 351       1.322 -14.491   6.524  1.00  0.00           C  
ATOM   1425  C   ASN A 351       0.221 -13.428   6.506  1.00  0.00           C  
ATOM   1426  O   ASN A 351      -0.671 -13.450   7.354  1.00  0.00           O  
ATOM   1427  CB  ASN A 351       1.504 -15.045   7.940  1.00  0.00           C  
ATOM   1428  CG  ASN A 351       0.369 -15.958   8.362  1.00  0.00           C  
ATOM   1429  OD1 ASN A 351       0.359 -17.146   8.039  1.00  0.00           O  
ATOM   1430  ND2 ASN A 351      -0.592 -15.408   9.096  1.00  0.00           N  
ATOM   1431  H   ASN A 351       2.835 -14.198   5.077  1.00  0.00           H  
ATOM   1432  HA  ASN A 351       1.015 -15.300   5.886  1.00  0.00           H  
ATOM   1433  HB2 ASN A 351       2.426 -15.603   7.987  1.00  0.00           H  
ATOM   1434  HB3 ASN A 351       1.551 -14.222   8.632  1.00  0.00           H  
ATOM   1435 HD21 ASN A 351      -0.515 -14.458   9.322  1.00  0.00           H  
ATOM   1436 HD22 ASN A 351      -1.336 -15.976   9.383  1.00  0.00           H  
ATOM   1437  N   GLN A 352       0.269 -12.495   5.547  1.00  0.00           N  
ATOM   1438  CA  GLN A 352      -0.754 -11.475   5.460  1.00  0.00           C  
ATOM   1439  C   GLN A 352      -1.737 -11.765   4.344  1.00  0.00           C  
ATOM   1440  O   GLN A 352      -1.543 -11.345   3.203  1.00  0.00           O  
ATOM   1441  CB  GLN A 352      -0.139 -10.103   5.241  1.00  0.00           C  
ATOM   1442  CG  GLN A 352      -0.037  -9.278   6.501  1.00  0.00           C  
ATOM   1443  CD  GLN A 352      -1.233  -9.432   7.426  1.00  0.00           C  
ATOM   1444  OE1 GLN A 352      -2.226  -8.716   7.311  1.00  0.00           O  
ATOM   1445  NE2 GLN A 352      -1.139 -10.372   8.360  1.00  0.00           N  
ATOM   1446  H   GLN A 352       1.004 -12.479   4.901  1.00  0.00           H  
ATOM   1447  HA  GLN A 352      -1.290 -11.471   6.395  1.00  0.00           H  
ATOM   1448  HB2 GLN A 352       0.855 -10.222   4.837  1.00  0.00           H  
ATOM   1449  HB3 GLN A 352      -0.743  -9.563   4.530  1.00  0.00           H  
ATOM   1450  HG2 GLN A 352       0.846  -9.571   7.035  1.00  0.00           H  
ATOM   1451  HG3 GLN A 352       0.051  -8.250   6.211  1.00  0.00           H  
ATOM   1452 HE21 GLN A 352      -0.317 -10.905   8.399  1.00  0.00           H  
ATOM   1453 HE22 GLN A 352      -1.895 -10.495   8.971  1.00  0.00           H  
ATOM   1454  N   GLU A 353      -2.788 -12.489   4.681  1.00  0.00           N  
ATOM   1455  CA  GLU A 353      -3.819 -12.812   3.719  1.00  0.00           C  
ATOM   1456  C   GLU A 353      -4.474 -11.535   3.258  1.00  0.00           C  
ATOM   1457  O   GLU A 353      -5.053 -10.788   4.048  1.00  0.00           O  
ATOM   1458  CB  GLU A 353      -4.854 -13.765   4.308  1.00  0.00           C  
ATOM   1459  CG  GLU A 353      -6.179 -13.740   3.605  1.00  0.00           C  
ATOM   1460  CD  GLU A 353      -7.175 -12.802   4.268  1.00  0.00           C  
ATOM   1461  OE1 GLU A 353      -7.767 -13.199   5.294  1.00  0.00           O  
ATOM   1462  OE2 GLU A 353      -7.368 -11.677   3.762  1.00  0.00           O  
ATOM   1463  H   GLU A 353      -2.869 -12.801   5.595  1.00  0.00           H  
ATOM   1464  HA  GLU A 353      -3.347 -13.285   2.870  1.00  0.00           H  
ATOM   1465  HB2 GLU A 353      -4.481 -14.760   4.231  1.00  0.00           H  
ATOM   1466  HB3 GLU A 353      -5.018 -13.517   5.339  1.00  0.00           H  
ATOM   1467  HG2 GLU A 353      -6.006 -13.420   2.587  1.00  0.00           H  
ATOM   1468  HG3 GLU A 353      -6.590 -14.739   3.602  1.00  0.00           H  
ATOM   1469  N   ILE A 354      -4.353 -11.282   1.978  1.00  0.00           N  
ATOM   1470  CA  ILE A 354      -4.909 -10.089   1.385  1.00  0.00           C  
ATOM   1471  C   ILE A 354      -6.354 -10.283   0.981  1.00  0.00           C  
ATOM   1472  O   ILE A 354      -7.258  -9.772   1.638  1.00  0.00           O  
ATOM   1473  CB  ILE A 354      -4.076  -9.653   0.175  1.00  0.00           C  
ATOM   1474  CG1 ILE A 354      -2.680  -9.229   0.625  1.00  0.00           C  
ATOM   1475  CG2 ILE A 354      -4.745  -8.530  -0.575  1.00  0.00           C  
ATOM   1476  CD1 ILE A 354      -1.697  -9.118  -0.510  1.00  0.00           C  
ATOM   1477  H   ILE A 354      -3.862 -11.916   1.417  1.00  0.00           H  
ATOM   1478  HA  ILE A 354      -4.866  -9.318   2.117  1.00  0.00           H  
ATOM   1479  HB  ILE A 354      -3.989 -10.492  -0.498  1.00  0.00           H  
ATOM   1480 HG12 ILE A 354      -2.739  -8.265   1.107  1.00  0.00           H  
ATOM   1481 HG13 ILE A 354      -2.296  -9.953   1.325  1.00  0.00           H  
ATOM   1482 HG21 ILE A 354      -4.108  -8.248  -1.385  1.00  0.00           H  
ATOM   1483 HG22 ILE A 354      -4.893  -7.687   0.085  1.00  0.00           H  
ATOM   1484 HG23 ILE A 354      -5.694  -8.864  -0.960  1.00  0.00           H  
ATOM   1485 HD11 ILE A 354      -1.188  -8.185  -0.451  1.00  0.00           H  
ATOM   1486 HD12 ILE A 354      -2.222  -9.184  -1.450  1.00  0.00           H  
ATOM   1487 HD13 ILE A 354      -0.980  -9.922  -0.440  1.00  0.00           H  
ATOM   1488  N   THR A 355      -6.559 -11.005  -0.111  1.00  0.00           N  
ATOM   1489  CA  THR A 355      -7.896 -11.284  -0.617  1.00  0.00           C  
ATOM   1490  C   THR A 355      -8.571 -10.012  -1.118  1.00  0.00           C  
ATOM   1491  O   THR A 355      -9.646 -10.051  -1.714  1.00  0.00           O  
ATOM   1492  CB  THR A 355      -8.769 -11.957   0.441  1.00  0.00           C  
ATOM   1493  OG1 THR A 355      -9.337 -10.986   1.328  1.00  0.00           O  
ATOM   1494  CG2 THR A 355      -7.914 -12.932   1.212  1.00  0.00           C  
ATOM   1495  H   THR A 355      -5.785 -11.359  -0.597  1.00  0.00           H  
ATOM   1496  HA  THR A 355      -7.781 -11.974  -1.427  1.00  0.00           H  
ATOM   1497  HB  THR A 355      -9.561 -12.503  -0.050  1.00  0.00           H  
ATOM   1498  HG1 THR A 355     -10.164 -11.321   1.682  1.00  0.00           H  
ATOM   1499 HG21 THR A 355      -6.925 -12.484   1.375  1.00  0.00           H  
ATOM   1500 HG22 THR A 355      -7.810 -13.847   0.646  1.00  0.00           H  
ATOM   1501 HG23 THR A 355      -8.376 -13.144   2.163  1.00  0.00           H  
ATOM   1502  N   ASP A 356      -7.916  -8.886  -0.861  1.00  0.00           N  
ATOM   1503  CA  ASP A 356      -8.391  -7.586  -1.293  1.00  0.00           C  
ATOM   1504  C   ASP A 356      -7.417  -7.093  -2.323  1.00  0.00           C  
ATOM   1505  O   ASP A 356      -7.072  -5.940  -2.350  1.00  0.00           O  
ATOM   1506  CB  ASP A 356      -8.452  -6.600  -0.123  1.00  0.00           C  
ATOM   1507  CG  ASP A 356      -9.310  -7.108   1.020  1.00  0.00           C  
ATOM   1508  OD1 ASP A 356     -10.553  -7.037   0.905  1.00  0.00           O  
ATOM   1509  OD2 ASP A 356      -8.741  -7.575   2.028  1.00  0.00           O  
ATOM   1510  H   ASP A 356      -7.055  -8.935  -0.390  1.00  0.00           H  
ATOM   1511  HA  ASP A 356      -9.363  -7.683  -1.736  1.00  0.00           H  
ATOM   1512  HB2 ASP A 356      -7.452  -6.435   0.247  1.00  0.00           H  
ATOM   1513  HB3 ASP A 356      -8.862  -5.660  -0.469  1.00  0.00           H  
ATOM   1514  N   LEU A 357      -7.000  -7.989  -3.198  1.00  0.00           N  
ATOM   1515  CA  LEU A 357      -6.010  -7.656  -4.202  1.00  0.00           C  
ATOM   1516  C   LEU A 357      -6.630  -6.875  -5.329  1.00  0.00           C  
ATOM   1517  O   LEU A 357      -6.207  -6.960  -6.480  1.00  0.00           O  
ATOM   1518  CB  LEU A 357      -5.329  -8.911  -4.723  1.00  0.00           C  
ATOM   1519  CG  LEU A 357      -6.033 -10.217  -4.397  1.00  0.00           C  
ATOM   1520  CD1 LEU A 357      -7.206 -10.409  -5.324  1.00  0.00           C  
ATOM   1521  CD2 LEU A 357      -5.059 -11.356  -4.539  1.00  0.00           C  
ATOM   1522  H   LEU A 357      -7.414  -8.870  -3.204  1.00  0.00           H  
ATOM   1523  HA  LEU A 357      -5.275  -7.041  -3.731  1.00  0.00           H  
ATOM   1524  HB2 LEU A 357      -5.250  -8.831  -5.795  1.00  0.00           H  
ATOM   1525  HB3 LEU A 357      -4.334  -8.955  -4.313  1.00  0.00           H  
ATOM   1526  HG  LEU A 357      -6.391 -10.195  -3.379  1.00  0.00           H  
ATOM   1527 HD11 LEU A 357      -6.862 -10.269  -6.337  1.00  0.00           H  
ATOM   1528 HD12 LEU A 357      -7.974  -9.683  -5.095  1.00  0.00           H  
ATOM   1529 HD13 LEU A 357      -7.602 -11.408  -5.211  1.00  0.00           H  
ATOM   1530 HD21 LEU A 357      -4.485 -11.195  -5.437  1.00  0.00           H  
ATOM   1531 HD22 LEU A 357      -5.599 -12.289  -4.612  1.00  0.00           H  
ATOM   1532 HD23 LEU A 357      -4.401 -11.382  -3.683  1.00  0.00           H  
ATOM   1533  N   LYS A 358      -7.628  -6.095  -4.979  1.00  0.00           N  
ATOM   1534  CA  LYS A 358      -8.327  -5.301  -5.947  1.00  0.00           C  
ATOM   1535  C   LYS A 358      -7.837  -3.856  -5.984  1.00  0.00           C  
ATOM   1536  O   LYS A 358      -8.365  -3.056  -6.756  1.00  0.00           O  
ATOM   1537  CB  LYS A 358      -9.817  -5.360  -5.648  1.00  0.00           C  
ATOM   1538  CG  LYS A 358     -10.455  -6.665  -6.083  1.00  0.00           C  
ATOM   1539  CD  LYS A 358     -10.812  -6.643  -7.561  1.00  0.00           C  
ATOM   1540  CE  LYS A 358     -11.987  -5.720  -7.839  1.00  0.00           C  
ATOM   1541  NZ  LYS A 358     -13.209  -6.137  -7.098  1.00  0.00           N  
ATOM   1542  H   LYS A 358      -7.913  -6.067  -4.044  1.00  0.00           H  
ATOM   1543  HA  LYS A 358      -8.152  -5.749  -6.914  1.00  0.00           H  
ATOM   1544  HB2 LYS A 358      -9.967  -5.244  -4.585  1.00  0.00           H  
ATOM   1545  HB3 LYS A 358     -10.303  -4.560  -6.160  1.00  0.00           H  
ATOM   1546  HG2 LYS A 358      -9.754  -7.466  -5.907  1.00  0.00           H  
ATOM   1547  HG3 LYS A 358     -11.352  -6.830  -5.505  1.00  0.00           H  
ATOM   1548  HD2 LYS A 358      -9.956  -6.296  -8.120  1.00  0.00           H  
ATOM   1549  HD3 LYS A 358     -11.069  -7.644  -7.875  1.00  0.00           H  
ATOM   1550  HE2 LYS A 358     -11.721  -4.717  -7.539  1.00  0.00           H  
ATOM   1551  HE3 LYS A 358     -12.197  -5.733  -8.899  1.00  0.00           H  
ATOM   1552  HZ1 LYS A 358     -14.001  -5.501  -7.326  1.00  0.00           H  
ATOM   1553  HZ2 LYS A 358     -13.036  -6.103  -6.073  1.00  0.00           H  
ATOM   1554  HZ3 LYS A 358     -13.472  -7.108  -7.361  1.00  0.00           H  
ATOM   1555  N   GLN A 359      -6.837  -3.494  -5.164  1.00  0.00           N  
ATOM   1556  CA  GLN A 359      -6.345  -2.147  -5.190  1.00  0.00           C  
ATOM   1557  C   GLN A 359      -4.943  -2.126  -5.789  1.00  0.00           C  
ATOM   1558  O   GLN A 359      -4.333  -3.177  -5.960  1.00  0.00           O  
ATOM   1559  CB  GLN A 359      -6.385  -1.556  -3.789  1.00  0.00           C  
ATOM   1560  CG  GLN A 359      -5.544  -2.290  -2.778  1.00  0.00           C  
ATOM   1561  CD  GLN A 359      -6.155  -3.562  -2.290  1.00  0.00           C  
ATOM   1562  OE1 GLN A 359      -7.378  -3.715  -2.299  1.00  0.00           O  
ATOM   1563  NE2 GLN A 359      -5.302  -4.467  -1.819  1.00  0.00           N  
ATOM   1564  H   GLN A 359      -6.425  -4.130  -4.535  1.00  0.00           H  
ATOM   1565  HA  GLN A 359      -6.998  -1.582  -5.826  1.00  0.00           H  
ATOM   1566  HB2 GLN A 359      -6.042  -0.535  -3.824  1.00  0.00           H  
ATOM   1567  HB3 GLN A 359      -7.407  -1.573  -3.446  1.00  0.00           H  
ATOM   1568  HG2 GLN A 359      -4.588  -2.519  -3.219  1.00  0.00           H  
ATOM   1569  HG3 GLN A 359      -5.404  -1.640  -1.930  1.00  0.00           H  
ATOM   1570 HE21 GLN A 359      -4.347  -4.247  -1.825  1.00  0.00           H  
ATOM   1571 HE22 GLN A 359      -5.659  -5.309  -1.474  1.00  0.00           H  
ATOM   1572  N   PRO A 360      -4.411  -0.946  -6.132  1.00  0.00           N  
ATOM   1573  CA  PRO A 360      -3.083  -0.848  -6.743  1.00  0.00           C  
ATOM   1574  C   PRO A 360      -1.960  -1.164  -5.775  1.00  0.00           C  
ATOM   1575  O   PRO A 360      -2.109  -1.989  -4.879  1.00  0.00           O  
ATOM   1576  CB  PRO A 360      -3.028   0.614  -7.189  1.00  0.00           C  
ATOM   1577  CG  PRO A 360      -3.886   1.318  -6.207  1.00  0.00           C  
ATOM   1578  CD  PRO A 360      -5.031   0.383  -5.953  1.00  0.00           C  
ATOM   1579  HA  PRO A 360      -2.991  -1.495  -7.596  1.00  0.00           H  
ATOM   1580  HB2 PRO A 360      -2.011   0.973  -7.159  1.00  0.00           H  
ATOM   1581  HB3 PRO A 360      -3.422   0.704  -8.189  1.00  0.00           H  
ATOM   1582  HG2 PRO A 360      -3.330   1.493  -5.296  1.00  0.00           H  
ATOM   1583  HG3 PRO A 360      -4.241   2.248  -6.619  1.00  0.00           H  
ATOM   1584  HD2 PRO A 360      -5.403   0.509  -4.947  1.00  0.00           H  
ATOM   1585  HD3 PRO A 360      -5.818   0.543  -6.674  1.00  0.00           H  
ATOM   1586  N   VAL A 361      -0.824  -0.528  -5.999  1.00  0.00           N  
ATOM   1587  CA  VAL A 361       0.339  -0.716  -5.161  1.00  0.00           C  
ATOM   1588  C   VAL A 361       0.863   0.614  -4.702  1.00  0.00           C  
ATOM   1589  O   VAL A 361       0.508   1.652  -5.242  1.00  0.00           O  
ATOM   1590  CB  VAL A 361       1.458  -1.443  -5.900  1.00  0.00           C  
ATOM   1591  CG1 VAL A 361       2.595  -1.802  -4.952  1.00  0.00           C  
ATOM   1592  CG2 VAL A 361       0.913  -2.678  -6.553  1.00  0.00           C  
ATOM   1593  H   VAL A 361      -0.767   0.089  -6.757  1.00  0.00           H  
ATOM   1594  HA  VAL A 361       0.064  -1.307  -4.304  1.00  0.00           H  
ATOM   1595  HB  VAL A 361       1.844  -0.792  -6.671  1.00  0.00           H  
ATOM   1596 HG11 VAL A 361       3.452  -2.111  -5.514  1.00  0.00           H  
ATOM   1597 HG12 VAL A 361       2.283  -2.607  -4.305  1.00  0.00           H  
ATOM   1598 HG13 VAL A 361       2.855  -0.944  -4.355  1.00  0.00           H  
ATOM   1599 HG21 VAL A 361       1.731  -3.232  -6.944  1.00  0.00           H  
ATOM   1600 HG22 VAL A 361       0.242  -2.402  -7.352  1.00  0.00           H  
ATOM   1601 HG23 VAL A 361       0.386  -3.274  -5.823  1.00  0.00           H  
ATOM   1602  N   LEU A 362       1.720   0.567  -3.718  1.00  0.00           N  
ATOM   1603  CA  LEU A 362       2.314   1.762  -3.182  1.00  0.00           C  
ATOM   1604  C   LEU A 362       3.808   1.595  -3.131  1.00  0.00           C  
ATOM   1605  O   LEU A 362       4.358   1.167  -2.122  1.00  0.00           O  
ATOM   1606  CB  LEU A 362       1.780   2.049  -1.809  1.00  0.00           C  
ATOM   1607  CG  LEU A 362       0.283   1.909  -1.695  1.00  0.00           C  
ATOM   1608  CD1 LEU A 362      -0.016   1.061  -0.503  1.00  0.00           C  
ATOM   1609  CD2 LEU A 362      -0.359   3.270  -1.593  1.00  0.00           C  
ATOM   1610  H   LEU A 362       1.985  -0.311  -3.362  1.00  0.00           H  
ATOM   1611  HA  LEU A 362       2.060   2.588  -3.821  1.00  0.00           H  
ATOM   1612  HB2 LEU A 362       2.245   1.375  -1.110  1.00  0.00           H  
ATOM   1613  HB3 LEU A 362       2.044   3.057  -1.544  1.00  0.00           H  
ATOM   1614  HG  LEU A 362      -0.103   1.411  -2.575  1.00  0.00           H  
ATOM   1615 HD11 LEU A 362       0.908   0.618  -0.182  1.00  0.00           H  
ATOM   1616 HD12 LEU A 362      -0.719   0.288  -0.775  1.00  0.00           H  
ATOM   1617 HD13 LEU A 362      -0.424   1.669   0.289  1.00  0.00           H  
ATOM   1618 HD21 LEU A 362       0.061   3.914  -2.355  1.00  0.00           H  
ATOM   1619 HD22 LEU A 362      -0.165   3.689  -0.615  1.00  0.00           H  
ATOM   1620 HD23 LEU A 362      -1.425   3.180  -1.743  1.00  0.00           H  
ATOM   1621  N   VAL A 363       4.464   1.953  -4.213  1.00  0.00           N  
ATOM   1622  CA  VAL A 363       5.893   1.843  -4.276  1.00  0.00           C  
ATOM   1623  C   VAL A 363       6.476   2.950  -3.415  1.00  0.00           C  
ATOM   1624  O   VAL A 363       6.468   4.135  -3.766  1.00  0.00           O  
ATOM   1625  CB  VAL A 363       6.399   1.867  -5.745  1.00  0.00           C  
ATOM   1626  CG1 VAL A 363       5.278   2.223  -6.716  1.00  0.00           C  
ATOM   1627  CG2 VAL A 363       7.611   2.767  -5.924  1.00  0.00           C  
ATOM   1628  H   VAL A 363       3.971   2.305  -4.979  1.00  0.00           H  
ATOM   1629  HA  VAL A 363       6.173   0.895  -3.842  1.00  0.00           H  
ATOM   1630  HB  VAL A 363       6.706   0.874  -5.989  1.00  0.00           H  
ATOM   1631 HG11 VAL A 363       4.598   1.373  -6.809  1.00  0.00           H  
ATOM   1632 HG12 VAL A 363       5.700   2.456  -7.683  1.00  0.00           H  
ATOM   1633 HG13 VAL A 363       4.735   3.078  -6.342  1.00  0.00           H  
ATOM   1634 HG21 VAL A 363       8.419   2.394  -5.310  1.00  0.00           H  
ATOM   1635 HG22 VAL A 363       7.365   3.774  -5.630  1.00  0.00           H  
ATOM   1636 HG23 VAL A 363       7.912   2.756  -6.961  1.00  0.00           H  
ATOM   1637  N   SER A 364       6.895   2.534  -2.224  1.00  0.00           N  
ATOM   1638  CA  SER A 364       7.455   3.431  -1.236  1.00  0.00           C  
ATOM   1639  C   SER A 364       8.845   3.855  -1.653  1.00  0.00           C  
ATOM   1640  O   SER A 364       9.747   3.029  -1.760  1.00  0.00           O  
ATOM   1641  CB  SER A 364       7.485   2.740   0.129  1.00  0.00           C  
ATOM   1642  OG  SER A 364       8.775   2.801   0.712  1.00  0.00           O  
ATOM   1643  H   SER A 364       6.826   1.583  -2.009  1.00  0.00           H  
ATOM   1644  HA  SER A 364       6.822   4.297  -1.176  1.00  0.00           H  
ATOM   1645  HB2 SER A 364       6.783   3.224   0.790  1.00  0.00           H  
ATOM   1646  HB3 SER A 364       7.202   1.704   0.012  1.00  0.00           H  
ATOM   1647  HG  SER A 364       8.700   2.719   1.666  1.00  0.00           H  
ATOM   1648  N   GLN A 365       9.023   5.148  -1.886  1.00  0.00           N  
ATOM   1649  CA  GLN A 365      10.318   5.640  -2.320  1.00  0.00           C  
ATOM   1650  C   GLN A 365      11.248   5.786  -1.126  1.00  0.00           C  
ATOM   1651  O   GLN A 365      10.875   6.362  -0.103  1.00  0.00           O  
ATOM   1652  CB  GLN A 365      10.191   6.964  -3.086  1.00  0.00           C  
ATOM   1653  CG  GLN A 365      10.520   8.206  -2.268  1.00  0.00           C  
ATOM   1654  CD  GLN A 365      10.455   9.484  -3.085  1.00  0.00           C  
ATOM   1655  OE1 GLN A 365      10.163  10.556  -2.559  1.00  0.00           O  
ATOM   1656  NE2 GLN A 365      10.729   9.374  -4.381  1.00  0.00           N  
ATOM   1657  H   GLN A 365       8.283   5.777  -1.731  1.00  0.00           H  
ATOM   1658  HA  GLN A 365      10.728   4.895  -2.985  1.00  0.00           H  
ATOM   1659  HB2 GLN A 365      10.861   6.936  -3.933  1.00  0.00           H  
ATOM   1660  HB3 GLN A 365       9.180   7.055  -3.448  1.00  0.00           H  
ATOM   1661  HG2 GLN A 365       9.814   8.283  -1.454  1.00  0.00           H  
ATOM   1662  HG3 GLN A 365      11.518   8.103  -1.868  1.00  0.00           H  
ATOM   1663 HE21 GLN A 365      10.956   8.489  -4.735  1.00  0.00           H  
ATOM   1664 HE22 GLN A 365      10.694  10.185  -4.932  1.00  0.00           H  
ATOM   1665  N   PRO A 366      12.465   5.238  -1.231  1.00  0.00           N  
ATOM   1666  CA  PRO A 366      13.447   5.314  -0.157  1.00  0.00           C  
ATOM   1667  C   PRO A 366      13.638   6.733   0.359  1.00  0.00           C  
ATOM   1668  O   PRO A 366      13.734   7.685  -0.417  1.00  0.00           O  
ATOM   1669  CB  PRO A 366      14.726   4.809  -0.811  1.00  0.00           C  
ATOM   1670  CG  PRO A 366      14.264   3.908  -1.901  1.00  0.00           C  
ATOM   1671  CD  PRO A 366      12.979   4.496  -2.400  1.00  0.00           C  
ATOM   1672  HA  PRO A 366      13.180   4.667   0.665  1.00  0.00           H  
ATOM   1673  HB2 PRO A 366      15.288   5.646  -1.194  1.00  0.00           H  
ATOM   1674  HB3 PRO A 366      15.313   4.277  -0.085  1.00  0.00           H  
ATOM   1675  HG2 PRO A 366      14.998   3.883  -2.694  1.00  0.00           H  
ATOM   1676  HG3 PRO A 366      14.096   2.916  -1.512  1.00  0.00           H  
ATOM   1677  HD2 PRO A 366      13.172   5.162  -3.223  1.00  0.00           H  
ATOM   1678  HD3 PRO A 366      12.288   3.710  -2.695  1.00  0.00           H  
ATOM   1679  N   LYS A 367      13.695   6.857   1.675  1.00  0.00           N  
ATOM   1680  CA  LYS A 367      13.884   8.141   2.328  1.00  0.00           C  
ATOM   1681  C   LYS A 367      15.368   8.478   2.379  1.00  0.00           C  
ATOM   1682  O   LYS A 367      15.809   9.271   3.211  1.00  0.00           O  
ATOM   1683  CB  LYS A 367      13.302   8.099   3.741  1.00  0.00           C  
ATOM   1684  CG  LYS A 367      11.789   7.941   3.775  1.00  0.00           C  
ATOM   1685  CD  LYS A 367      11.079   9.139   3.161  1.00  0.00           C  
ATOM   1686  CE  LYS A 367      11.251  10.390   4.009  1.00  0.00           C  
ATOM   1687  NZ  LYS A 367      10.516  11.553   3.440  1.00  0.00           N  
ATOM   1688  H   LYS A 367      13.618   6.058   2.223  1.00  0.00           H  
ATOM   1689  HA  LYS A 367      13.367   8.891   1.756  1.00  0.00           H  
ATOM   1690  HB2 LYS A 367      13.740   7.268   4.274  1.00  0.00           H  
ATOM   1691  HB3 LYS A 367      13.558   9.013   4.248  1.00  0.00           H  
ATOM   1692  HG2 LYS A 367      11.518   7.054   3.221  1.00  0.00           H  
ATOM   1693  HG3 LYS A 367      11.473   7.834   4.803  1.00  0.00           H  
ATOM   1694  HD2 LYS A 367      11.491   9.324   2.180  1.00  0.00           H  
ATOM   1695  HD3 LYS A 367      10.027   8.915   3.074  1.00  0.00           H  
ATOM   1696  HE2 LYS A 367      10.877  10.190   5.002  1.00  0.00           H  
ATOM   1697  HE3 LYS A 367      12.303  10.631   4.064  1.00  0.00           H  
ATOM   1698  HZ1 LYS A 367      10.870  11.767   2.485  1.00  0.00           H  
ATOM   1699  HZ2 LYS A 367      10.648  12.390   4.043  1.00  0.00           H  
ATOM   1700  HZ3 LYS A 367       9.499  11.340   3.381  1.00  0.00           H  
ATOM   1701  N   ARG A 368      16.123   7.848   1.477  1.00  0.00           N  
ATOM   1702  CA  ARG A 368      17.564   8.028   1.381  1.00  0.00           C  
ATOM   1703  C   ARG A 368      17.988   9.469   1.643  1.00  0.00           C  
ATOM   1704  O   ARG A 368      18.010  10.306   0.740  1.00  0.00           O  
ATOM   1705  CB  ARG A 368      18.039   7.566   0.002  1.00  0.00           C  
ATOM   1706  CG  ARG A 368      17.341   8.259  -1.159  1.00  0.00           C  
ATOM   1707  CD  ARG A 368      17.813   7.716  -2.498  1.00  0.00           C  
ATOM   1708  NE  ARG A 368      17.533   6.290  -2.640  1.00  0.00           N  
ATOM   1709  CZ  ARG A 368      17.545   5.648  -3.806  1.00  0.00           C  
ATOM   1710  NH1 ARG A 368      17.817   6.306  -4.925  1.00  0.00           N  
ATOM   1711  NH2 ARG A 368      17.284   4.349  -3.852  1.00  0.00           N  
ATOM   1712  H   ARG A 368      15.692   7.233   0.849  1.00  0.00           H  
ATOM   1713  HA  ARG A 368      18.020   7.398   2.129  1.00  0.00           H  
ATOM   1714  HB2 ARG A 368      19.099   7.745  -0.083  1.00  0.00           H  
ATOM   1715  HB3 ARG A 368      17.853   6.506  -0.082  1.00  0.00           H  
ATOM   1716  HG2 ARG A 368      16.276   8.100  -1.073  1.00  0.00           H  
ATOM   1717  HG3 ARG A 368      17.553   9.317  -1.115  1.00  0.00           H  
ATOM   1718  HD2 ARG A 368      17.310   8.252  -3.288  1.00  0.00           H  
ATOM   1719  HD3 ARG A 368      18.879   7.873  -2.579  1.00  0.00           H  
ATOM   1720  HE  ARG A 368      17.327   5.784  -1.826  1.00  0.00           H  
ATOM   1721 HH11 ARG A 368      18.015   7.286  -4.895  1.00  0.00           H  
ATOM   1722 HH12 ARG A 368      17.825   5.821  -5.800  1.00  0.00           H  
ATOM   1723 HH21 ARG A 368      17.078   3.850  -3.011  1.00  0.00           H  
ATOM   1724 HH22 ARG A 368      17.295   3.868  -4.729  1.00  0.00           H  
ATOM   1725  N   ARG A 369      18.321   9.748   2.899  1.00  0.00           N  
ATOM   1726  CA  ARG A 369      18.762  11.085   3.288  1.00  0.00           C  
ATOM   1727  C   ARG A 369      20.020  11.477   2.526  1.00  0.00           C  
ATOM   1728  O   ARG A 369      19.954  12.234   1.556  1.00  0.00           O  
ATOM   1729  CB  ARG A 369      19.024  11.168   4.794  1.00  0.00           C  
ATOM   1730  CG  ARG A 369      17.806  10.846   5.646  1.00  0.00           C  
ATOM   1731  CD  ARG A 369      17.975  11.356   7.068  1.00  0.00           C  
ATOM   1732  NE  ARG A 369      18.152  12.804   7.110  1.00  0.00           N  
ATOM   1733  CZ  ARG A 369      18.660  13.458   8.150  1.00  0.00           C  
ATOM   1734  NH1 ARG A 369      19.042  12.794   9.233  1.00  0.00           N  
ATOM   1735  NH2 ARG A 369      18.788  14.778   8.108  1.00  0.00           N  
ATOM   1736  H   ARG A 369      18.252   9.041   3.578  1.00  0.00           H  
ATOM   1737  HA  ARG A 369      17.973  11.778   3.032  1.00  0.00           H  
ATOM   1738  HB2 ARG A 369      19.813  10.475   5.052  1.00  0.00           H  
ATOM   1739  HB3 ARG A 369      19.347  12.170   5.034  1.00  0.00           H  
ATOM   1740  HG2 ARG A 369      16.937  11.312   5.206  1.00  0.00           H  
ATOM   1741  HG3 ARG A 369      17.669   9.775   5.671  1.00  0.00           H  
ATOM   1742  HD2 ARG A 369      17.096  11.093   7.637  1.00  0.00           H  
ATOM   1743  HD3 ARG A 369      18.841  10.883   7.506  1.00  0.00           H  
ATOM   1744  HE  ARG A 369      17.879  13.318   6.321  1.00  0.00           H  
ATOM   1745 HH11 ARG A 369      18.949  11.799   9.270  1.00  0.00           H  
ATOM   1746 HH12 ARG A 369      19.422  13.289  10.014  1.00  0.00           H  
ATOM   1747 HH21 ARG A 369      18.501  15.281   7.294  1.00  0.00           H  
ATOM   1748 HH22 ARG A 369      19.170  15.267   8.892  1.00  0.00           H  
ATOM   1749  N   ARG A 370      21.167  10.956   2.963  1.00  0.00           N  
ATOM   1750  CA  ARG A 370      22.436  11.260   2.308  1.00  0.00           C  
ATOM   1751  C   ARG A 370      23.593  10.465   2.911  1.00  0.00           C  
ATOM   1752  O   ARG A 370      24.757  10.749   2.622  1.00  0.00           O  
ATOM   1753  CB  ARG A 370      22.731  12.761   2.396  1.00  0.00           C  
ATOM   1754  CG  ARG A 370      22.761  13.301   3.818  1.00  0.00           C  
ATOM   1755  CD  ARG A 370      24.170  13.288   4.391  1.00  0.00           C  
ATOM   1756  NE  ARG A 370      25.072  14.156   3.638  1.00  0.00           N  
ATOM   1757  CZ  ARG A 370      26.396  14.037   3.658  1.00  0.00           C  
ATOM   1758  NH1 ARG A 370      26.972  13.090   4.385  1.00  0.00           N  
ATOM   1759  NH2 ARG A 370      27.146  14.868   2.946  1.00  0.00           N  
ATOM   1760  H   ARG A 370      21.158  10.359   3.739  1.00  0.00           H  
ATOM   1761  HA  ARG A 370      22.338  10.988   1.268  1.00  0.00           H  
ATOM   1762  HB2 ARG A 370      23.693  12.953   1.942  1.00  0.00           H  
ATOM   1763  HB3 ARG A 370      21.972  13.298   1.847  1.00  0.00           H  
ATOM   1764  HG2 ARG A 370      22.395  14.315   3.816  1.00  0.00           H  
ATOM   1765  HG3 ARG A 370      22.125  12.687   4.439  1.00  0.00           H  
ATOM   1766  HD2 ARG A 370      24.132  13.627   5.416  1.00  0.00           H  
ATOM   1767  HD3 ARG A 370      24.549  12.277   4.360  1.00  0.00           H  
ATOM   1768  HE  ARG A 370      24.670  14.863   3.093  1.00  0.00           H  
ATOM   1769 HH11 ARG A 370      26.410  12.461   4.922  1.00  0.00           H  
ATOM   1770 HH12 ARG A 370      27.969  13.004   4.396  1.00  0.00           H  
ATOM   1771 HH21 ARG A 370      26.717  15.583   2.396  1.00  0.00           H  
ATOM   1772 HH22 ARG A 370      28.142  14.779   2.961  1.00  0.00           H  
ATOM   1773  N   GLY A 371      23.285   9.468   3.743  1.00  0.00           N  
ATOM   1774  CA  GLY A 371      24.347   8.678   4.344  1.00  0.00           C  
ATOM   1775  C   GLY A 371      24.035   8.197   5.746  1.00  0.00           C  
ATOM   1776  O   GLY A 371      23.570   7.076   5.951  1.00  0.00           O  
ATOM   1777  H   GLY A 371      22.347   9.272   3.944  1.00  0.00           H  
ATOM   1778  HA2 GLY A 371      24.557   7.826   3.718  1.00  0.00           H  
ATOM   1779  HA3 GLY A 371      25.234   9.302   4.404  1.00  0.00           H  
ATOM   1780  N   PRO A 372      24.309   9.060   6.724  1.00  0.00           N  
ATOM   1781  CA  PRO A 372      24.113   8.786   8.149  1.00  0.00           C  
ATOM   1782  C   PRO A 372      22.800   8.075   8.459  1.00  0.00           C  
ATOM   1783  O   PRO A 372      22.774   6.858   8.643  1.00  0.00           O  
ATOM   1784  CB  PRO A 372      24.141  10.175   8.761  1.00  0.00           C  
ATOM   1785  CG  PRO A 372      25.027  10.958   7.854  1.00  0.00           C  
ATOM   1786  CD  PRO A 372      24.825  10.410   6.490  1.00  0.00           C  
ATOM   1787  HA  PRO A 372      24.926   8.219   8.550  1.00  0.00           H  
ATOM   1788  HB2 PRO A 372      23.146  10.568   8.784  1.00  0.00           H  
ATOM   1789  HB3 PRO A 372      24.543  10.126   9.761  1.00  0.00           H  
ATOM   1790  HG2 PRO A 372      24.765  12.002   7.882  1.00  0.00           H  
ATOM   1791  HG3 PRO A 372      26.044  10.820   8.130  1.00  0.00           H  
ATOM   1792  HD2 PRO A 372      24.119  10.997   5.952  1.00  0.00           H  
ATOM   1793  HD3 PRO A 372      25.765  10.372   5.959  1.00  0.00           H  
ATOM   1794  N   GLY A 373      21.713   8.836   8.518  1.00  0.00           N  
ATOM   1795  CA  GLY A 373      20.417   8.252   8.807  1.00  0.00           C  
ATOM   1796  C   GLY A 373      19.546   8.175   7.574  1.00  0.00           C  
ATOM   1797  O   GLY A 373      18.348   8.452   7.633  1.00  0.00           O  
ATOM   1798  H   GLY A 373      21.789   9.798   8.359  1.00  0.00           H  
ATOM   1799  HA2 GLY A 373      20.561   7.255   9.201  1.00  0.00           H  
ATOM   1800  HA3 GLY A 373      19.917   8.858   9.552  1.00  0.00           H  
ATOM   1801  N   GLY A 374      20.149   7.785   6.456  1.00  0.00           N  
ATOM   1802  CA  GLY A 374      19.420   7.686   5.224  1.00  0.00           C  
ATOM   1803  C   GLY A 374      20.018   6.696   4.256  1.00  0.00           C  
ATOM   1804  O   GLY A 374      20.358   5.578   4.631  1.00  0.00           O  
ATOM   1805  H   GLY A 374      21.085   7.549   6.475  1.00  0.00           H  
ATOM   1806  HA2 GLY A 374      18.431   7.379   5.451  1.00  0.00           H  
ATOM   1807  HA3 GLY A 374      19.383   8.652   4.756  1.00  0.00           H  
ATOM   1808  N   THR A 375      20.149   7.120   3.006  1.00  0.00           N  
ATOM   1809  CA  THR A 375      20.681   6.269   1.942  1.00  0.00           C  
ATOM   1810  C   THR A 375      20.006   4.911   2.022  1.00  0.00           C  
ATOM   1811  O   THR A 375      20.641   3.857   2.017  1.00  0.00           O  
ATOM   1812  CB  THR A 375      22.228   6.133   1.968  1.00  0.00           C  
ATOM   1813  OG1 THR A 375      22.645   5.099   1.067  1.00  0.00           O  
ATOM   1814  CG2 THR A 375      22.760   5.836   3.360  1.00  0.00           C  
ATOM   1815  H   THR A 375      19.846   8.019   2.792  1.00  0.00           H  
ATOM   1816  HA  THR A 375      20.399   6.725   1.003  1.00  0.00           H  
ATOM   1817  HB  THR A 375      22.653   7.070   1.634  1.00  0.00           H  
ATOM   1818  HG1 THR A 375      23.377   4.614   1.453  1.00  0.00           H  
ATOM   1819 HG21 THR A 375      22.469   6.634   4.032  1.00  0.00           H  
ATOM   1820 HG22 THR A 375      23.838   5.769   3.327  1.00  0.00           H  
ATOM   1821 HG23 THR A 375      22.349   4.900   3.712  1.00  0.00           H  
ATOM   1822  N   LEU A 376      18.685   4.991   2.110  1.00  0.00           N  
ATOM   1823  CA  LEU A 376      17.808   3.839   2.222  1.00  0.00           C  
ATOM   1824  C   LEU A 376      18.063   2.767   1.179  1.00  0.00           C  
ATOM   1825  O   LEU A 376      18.875   2.934   0.268  1.00  0.00           O  
ATOM   1826  CB  LEU A 376      16.380   4.278   2.039  1.00  0.00           C  
ATOM   1827  CG  LEU A 376      15.576   4.304   3.312  1.00  0.00           C  
ATOM   1828  CD1 LEU A 376      15.780   5.621   3.999  1.00  0.00           C  
ATOM   1829  CD2 LEU A 376      14.129   4.032   2.995  1.00  0.00           C  
ATOM   1830  H   LEU A 376      18.276   5.879   2.100  1.00  0.00           H  
ATOM   1831  HA  LEU A 376      17.905   3.430   3.218  1.00  0.00           H  
ATOM   1832  HB2 LEU A 376      16.373   5.267   1.602  1.00  0.00           H  
ATOM   1833  HB3 LEU A 376      15.904   3.585   1.353  1.00  0.00           H  
ATOM   1834  HG  LEU A 376      15.930   3.524   3.970  1.00  0.00           H  
ATOM   1835 HD11 LEU A 376      16.692   5.559   4.598  1.00  0.00           H  
ATOM   1836 HD12 LEU A 376      14.929   5.833   4.639  1.00  0.00           H  
ATOM   1837 HD13 LEU A 376      15.884   6.400   3.263  1.00  0.00           H  
ATOM   1838 HD21 LEU A 376      14.072   3.675   1.976  1.00  0.00           H  
ATOM   1839 HD22 LEU A 376      13.555   4.940   3.100  1.00  0.00           H  
ATOM   1840 HD23 LEU A 376      13.745   3.278   3.665  1.00  0.00           H  
ATOM   1841  N   PRO A 377      17.345   1.637   1.316  1.00  0.00           N  
ATOM   1842  CA  PRO A 377      17.409   0.539   0.373  1.00  0.00           C  
ATOM   1843  C   PRO A 377      16.430   0.729  -0.781  1.00  0.00           C  
ATOM   1844  O   PRO A 377      16.018   1.846  -1.074  1.00  0.00           O  
ATOM   1845  CB  PRO A 377      17.030  -0.646   1.235  1.00  0.00           C  
ATOM   1846  CG  PRO A 377      16.038  -0.101   2.197  1.00  0.00           C  
ATOM   1847  CD  PRO A 377      16.451   1.316   2.450  1.00  0.00           C  
ATOM   1848  HA  PRO A 377      18.389   0.397  -0.014  1.00  0.00           H  
ATOM   1849  HB2 PRO A 377      16.613  -1.417   0.619  1.00  0.00           H  
ATOM   1850  HB3 PRO A 377      17.906  -1.007   1.739  1.00  0.00           H  
ATOM   1851  HG2 PRO A 377      15.050  -0.131   1.764  1.00  0.00           H  
ATOM   1852  HG3 PRO A 377      16.062  -0.659   3.115  1.00  0.00           H  
ATOM   1853  HD2 PRO A 377      15.590   1.949   2.450  1.00  0.00           H  
ATOM   1854  HD3 PRO A 377      16.978   1.408   3.389  1.00  0.00           H  
ATOM   1855  N   GLY A 378      16.075  -0.364  -1.432  1.00  0.00           N  
ATOM   1856  CA  GLY A 378      15.148  -0.306  -2.556  1.00  0.00           C  
ATOM   1857  C   GLY A 378      13.718   0.011  -2.135  1.00  0.00           C  
ATOM   1858  O   GLY A 378      13.341  -0.257  -0.994  1.00  0.00           O  
ATOM   1859  H   GLY A 378      16.452  -1.218  -1.152  1.00  0.00           H  
ATOM   1860  HA2 GLY A 378      15.486   0.456  -3.240  1.00  0.00           H  
ATOM   1861  HA3 GLY A 378      15.159  -1.259  -3.065  1.00  0.00           H  
ATOM   1862  N   PRO A 379      12.895   0.601  -3.038  1.00  0.00           N  
ATOM   1863  CA  PRO A 379      11.505   0.947  -2.753  1.00  0.00           C  
ATOM   1864  C   PRO A 379      10.701  -0.190  -2.137  1.00  0.00           C  
ATOM   1865  O   PRO A 379      11.208  -1.293  -1.930  1.00  0.00           O  
ATOM   1866  CB  PRO A 379      10.904   1.309  -4.118  1.00  0.00           C  
ATOM   1867  CG  PRO A 379      11.945   0.951  -5.117  1.00  0.00           C  
ATOM   1868  CD  PRO A 379      13.256   1.033  -4.387  1.00  0.00           C  
ATOM   1869  HA  PRO A 379      11.464   1.805  -2.116  1.00  0.00           H  
ATOM   1870  HB2 PRO A 379       9.994   0.743  -4.275  1.00  0.00           H  
ATOM   1871  HB3 PRO A 379      10.683   2.366  -4.144  1.00  0.00           H  
ATOM   1872  HG2 PRO A 379      11.777  -0.053  -5.480  1.00  0.00           H  
ATOM   1873  HG3 PRO A 379      11.918   1.658  -5.932  1.00  0.00           H  
ATOM   1874  HD2 PRO A 379      13.978   0.371  -4.822  1.00  0.00           H  
ATOM   1875  HD3 PRO A 379      13.618   2.048  -4.375  1.00  0.00           H  
ATOM   1876  N   ALA A 380       9.432   0.091  -1.861  1.00  0.00           N  
ATOM   1877  CA  ALA A 380       8.540  -0.896  -1.273  1.00  0.00           C  
ATOM   1878  C   ALA A 380       7.200  -0.938  -1.980  1.00  0.00           C  
ATOM   1879  O   ALA A 380       6.303  -0.173  -1.645  1.00  0.00           O  
ATOM   1880  CB  ALA A 380       8.316  -0.601   0.197  1.00  0.00           C  
ATOM   1881  H   ALA A 380       9.089   0.989  -2.058  1.00  0.00           H  
ATOM   1882  HA  ALA A 380       9.005  -1.861  -1.348  1.00  0.00           H  
ATOM   1883  HB1 ALA A 380       7.252  -0.613   0.421  1.00  0.00           H  
ATOM   1884  HB2 ALA A 380       8.722   0.371   0.434  1.00  0.00           H  
ATOM   1885  HB3 ALA A 380       8.816  -1.352   0.791  1.00  0.00           H  
ATOM   1886  N   MET A 381       7.052  -1.826  -2.957  1.00  0.00           N  
ATOM   1887  CA  MET A 381       5.773  -1.956  -3.629  1.00  0.00           C  
ATOM   1888  C   MET A 381       4.828  -2.547  -2.604  1.00  0.00           C  
ATOM   1889  O   MET A 381       4.753  -3.758  -2.421  1.00  0.00           O  
ATOM   1890  CB  MET A 381       5.915  -2.844  -4.861  1.00  0.00           C  
ATOM   1891  CG  MET A 381       7.118  -2.476  -5.715  1.00  0.00           C  
ATOM   1892  SD  MET A 381       6.748  -2.483  -7.482  1.00  0.00           S  
ATOM   1893  CE  MET A 381       5.503  -1.203  -7.565  1.00  0.00           C  
ATOM   1894  H   MET A 381       7.807  -2.390  -3.224  1.00  0.00           H  
ATOM   1895  HA  MET A 381       5.420  -0.976  -3.921  1.00  0.00           H  
ATOM   1896  HB2 MET A 381       6.023  -3.871  -4.542  1.00  0.00           H  
ATOM   1897  HB3 MET A 381       5.028  -2.752  -5.466  1.00  0.00           H  
ATOM   1898  HG2 MET A 381       7.470  -1.487  -5.432  1.00  0.00           H  
ATOM   1899  HG3 MET A 381       7.890  -3.193  -5.525  1.00  0.00           H  
ATOM   1900  HE1 MET A 381       4.970  -1.167  -6.628  1.00  0.00           H  
ATOM   1901  HE2 MET A 381       4.809  -1.424  -8.368  1.00  0.00           H  
ATOM   1902  HE3 MET A 381       5.979  -0.247  -7.748  1.00  0.00           H  
ATOM   1903  N   LEU A 382       4.110  -1.652  -1.947  1.00  0.00           N  
ATOM   1904  CA  LEU A 382       3.218  -1.993  -0.849  1.00  0.00           C  
ATOM   1905  C   LEU A 382       1.820  -2.380  -1.275  1.00  0.00           C  
ATOM   1906  O   LEU A 382       1.369  -2.075  -2.376  1.00  0.00           O  
ATOM   1907  CB  LEU A 382       3.104  -0.783   0.058  1.00  0.00           C  
ATOM   1908  CG  LEU A 382       4.403  -0.360   0.710  1.00  0.00           C  
ATOM   1909  CD1 LEU A 382       4.455   1.136   0.901  1.00  0.00           C  
ATOM   1910  CD2 LEU A 382       4.566  -1.097   2.015  1.00  0.00           C  
ATOM   1911  H   LEU A 382       4.182  -0.713  -2.213  1.00  0.00           H  
ATOM   1912  HA  LEU A 382       3.666  -2.797  -0.279  1.00  0.00           H  
ATOM   1913  HB2 LEU A 382       2.728   0.041  -0.524  1.00  0.00           H  
ATOM   1914  HB3 LEU A 382       2.392  -1.008   0.838  1.00  0.00           H  
ATOM   1915  HG  LEU A 382       5.215  -0.625   0.075  1.00  0.00           H  
ATOM   1916 HD11 LEU A 382       3.518   1.469   1.271  1.00  0.00           H  
ATOM   1917 HD12 LEU A 382       4.660   1.615  -0.044  1.00  0.00           H  
ATOM   1918 HD13 LEU A 382       5.230   1.384   1.604  1.00  0.00           H  
ATOM   1919 HD21 LEU A 382       5.153  -1.995   1.849  1.00  0.00           H  
ATOM   1920 HD22 LEU A 382       3.590  -1.365   2.397  1.00  0.00           H  
ATOM   1921 HD23 LEU A 382       5.065  -0.460   2.728  1.00  0.00           H  
ATOM   1922  N   ILE A 383       1.139  -3.049  -0.360  1.00  0.00           N  
ATOM   1923  CA  ILE A 383      -0.247  -3.426  -0.566  1.00  0.00           C  
ATOM   1924  C   ILE A 383      -1.118  -2.388   0.141  1.00  0.00           C  
ATOM   1925  O   ILE A 383      -1.042  -2.244   1.361  1.00  0.00           O  
ATOM   1926  CB  ILE A 383      -0.576  -4.850  -0.037  1.00  0.00           C  
ATOM   1927  CG1 ILE A 383      -0.426  -5.936  -1.104  1.00  0.00           C  
ATOM   1928  CG2 ILE A 383      -1.993  -4.941   0.444  1.00  0.00           C  
ATOM   1929  CD1 ILE A 383       0.084  -5.505  -2.466  1.00  0.00           C  
ATOM   1930  H   ILE A 383       1.588  -3.290   0.485  1.00  0.00           H  
ATOM   1931  HA  ILE A 383      -0.450  -3.404  -1.624  1.00  0.00           H  
ATOM   1932  HB  ILE A 383       0.068  -5.073   0.790  1.00  0.00           H  
ATOM   1933 HG12 ILE A 383       0.228  -6.688  -0.734  1.00  0.00           H  
ATOM   1934 HG13 ILE A 383      -1.400  -6.381  -1.253  1.00  0.00           H  
ATOM   1935 HG21 ILE A 383      -2.587  -5.278  -0.380  1.00  0.00           H  
ATOM   1936 HG22 ILE A 383      -2.342  -3.980   0.778  1.00  0.00           H  
ATOM   1937 HG23 ILE A 383      -2.059  -5.654   1.250  1.00  0.00           H  
ATOM   1938 HD11 ILE A 383      -0.756  -5.395  -3.134  1.00  0.00           H  
ATOM   1939 HD12 ILE A 383       0.752  -6.260  -2.855  1.00  0.00           H  
ATOM   1940 HD13 ILE A 383       0.612  -4.568  -2.387  1.00  0.00           H  
ATOM   1941  N   PRO A 384      -1.943  -1.640  -0.610  1.00  0.00           N  
ATOM   1942  CA  PRO A 384      -2.813  -0.625  -0.020  1.00  0.00           C  
ATOM   1943  C   PRO A 384      -3.668  -1.249   1.076  1.00  0.00           C  
ATOM   1944  O   PRO A 384      -4.070  -0.577   2.015  1.00  0.00           O  
ATOM   1945  CB  PRO A 384      -3.686  -0.148  -1.186  1.00  0.00           C  
ATOM   1946  CG  PRO A 384      -3.023  -0.633  -2.438  1.00  0.00           C  
ATOM   1947  CD  PRO A 384      -2.121  -1.773  -2.061  1.00  0.00           C  
ATOM   1948  HA  PRO A 384      -2.258   0.229   0.384  1.00  0.00           H  
ATOM   1949  HB2 PRO A 384      -4.676  -0.559  -1.080  1.00  0.00           H  
ATOM   1950  HB3 PRO A 384      -3.744   0.930  -1.170  1.00  0.00           H  
ATOM   1951  HG2 PRO A 384      -3.768  -0.972  -3.132  1.00  0.00           H  
ATOM   1952  HG3 PRO A 384      -2.462   0.151  -2.888  1.00  0.00           H  
ATOM   1953  HD2 PRO A 384      -2.593  -2.714  -2.301  1.00  0.00           H  
ATOM   1954  HD3 PRO A 384      -1.175  -1.689  -2.572  1.00  0.00           H  
ATOM   1955  N   GLU A 385      -3.911  -2.560   0.947  1.00  0.00           N  
ATOM   1956  CA  GLU A 385      -4.739  -3.319   1.897  1.00  0.00           C  
ATOM   1957  C   GLU A 385      -4.013  -3.654   3.200  1.00  0.00           C  
ATOM   1958  O   GLU A 385      -4.644  -3.742   4.252  1.00  0.00           O  
ATOM   1959  CB  GLU A 385      -5.226  -4.619   1.241  1.00  0.00           C  
ATOM   1960  CG  GLU A 385      -5.966  -5.551   2.194  1.00  0.00           C  
ATOM   1961  CD  GLU A 385      -5.037  -6.431   3.005  1.00  0.00           C  
ATOM   1962  OE1 GLU A 385      -4.330  -7.260   2.400  1.00  0.00           O  
ATOM   1963  OE2 GLU A 385      -5.021  -6.294   4.247  1.00  0.00           O  
ATOM   1964  H   GLU A 385      -3.521  -3.035   0.184  1.00  0.00           H  
ATOM   1965  HA  GLU A 385      -5.601  -2.718   2.133  1.00  0.00           H  
ATOM   1966  HB2 GLU A 385      -5.895  -4.367   0.431  1.00  0.00           H  
ATOM   1967  HB3 GLU A 385      -4.371  -5.153   0.838  1.00  0.00           H  
ATOM   1968  HG2 GLU A 385      -6.553  -4.955   2.875  1.00  0.00           H  
ATOM   1969  HG3 GLU A 385      -6.621  -6.184   1.620  1.00  0.00           H  
ATOM   1970  N   LEU A 386      -2.704  -3.859   3.135  1.00  0.00           N  
ATOM   1971  CA  LEU A 386      -1.934  -4.217   4.321  1.00  0.00           C  
ATOM   1972  C   LEU A 386      -1.187  -3.013   4.903  1.00  0.00           C  
ATOM   1973  O   LEU A 386      -0.733  -3.057   6.041  1.00  0.00           O  
ATOM   1974  CB  LEU A 386      -0.949  -5.340   3.975  1.00  0.00           C  
ATOM   1975  CG  LEU A 386      -1.594  -6.683   3.589  1.00  0.00           C  
ATOM   1976  CD1 LEU A 386      -0.598  -7.594   2.886  1.00  0.00           C  
ATOM   1977  CD2 LEU A 386      -2.143  -7.384   4.818  1.00  0.00           C  
ATOM   1978  H   LEU A 386      -2.245  -3.771   2.277  1.00  0.00           H  
ATOM   1979  HA  LEU A 386      -2.627  -4.582   5.064  1.00  0.00           H  
ATOM   1980  HB2 LEU A 386      -0.337  -5.008   3.150  1.00  0.00           H  
ATOM   1981  HB3 LEU A 386      -0.311  -5.507   4.831  1.00  0.00           H  
ATOM   1982  HG  LEU A 386      -2.412  -6.501   2.909  1.00  0.00           H  
ATOM   1983 HD11 LEU A 386      -0.408  -7.229   1.890  1.00  0.00           H  
ATOM   1984 HD12 LEU A 386      -1.004  -8.593   2.829  1.00  0.00           H  
ATOM   1985 HD13 LEU A 386       0.325  -7.616   3.443  1.00  0.00           H  
ATOM   1986 HD21 LEU A 386      -3.092  -6.963   5.088  1.00  0.00           H  
ATOM   1987 HD22 LEU A 386      -1.453  -7.264   5.638  1.00  0.00           H  
ATOM   1988 HD23 LEU A 386      -2.266  -8.436   4.604  1.00  0.00           H  
ATOM   1989  N   CYS A 387      -1.105  -1.928   4.129  1.00  0.00           N  
ATOM   1990  CA  CYS A 387      -0.396  -0.711   4.551  1.00  0.00           C  
ATOM   1991  C   CYS A 387      -1.200   0.127   5.553  1.00  0.00           C  
ATOM   1992  O   CYS A 387      -1.772   1.154   5.190  1.00  0.00           O  
ATOM   1993  CB  CYS A 387      -0.094   0.152   3.327  1.00  0.00           C  
ATOM   1994  SG  CYS A 387      -1.566   0.810   2.546  1.00  0.00           S  
ATOM   1995  H   CYS A 387      -1.533  -1.944   3.249  1.00  0.00           H  
ATOM   1996  HA  CYS A 387       0.533  -1.005   5.008  1.00  0.00           H  
ATOM   1997  HB2 CYS A 387       0.537   0.976   3.607  1.00  0.00           H  
ATOM   1998  HB3 CYS A 387       0.406  -0.425   2.592  1.00  0.00           H  
ATOM   1999  HG  CYS A 387      -2.594   0.565   3.342  1.00  0.00           H  
ATOM   2000  N   TYR A 388      -1.233  -0.286   6.815  1.00  0.00           N  
ATOM   2001  CA  TYR A 388      -1.972   0.468   7.827  1.00  0.00           C  
ATOM   2002  C   TYR A 388      -1.524   1.935   7.838  1.00  0.00           C  
ATOM   2003  O   TYR A 388      -0.378   2.241   8.181  1.00  0.00           O  
ATOM   2004  CB  TYR A 388      -1.771  -0.143   9.227  1.00  0.00           C  
ATOM   2005  CG  TYR A 388      -2.963  -0.872   9.821  1.00  0.00           C  
ATOM   2006  CD1 TYR A 388      -3.716  -1.735   9.059  1.00  0.00           C  
ATOM   2007  CD2 TYR A 388      -3.304  -0.719  11.160  1.00  0.00           C  
ATOM   2008  CE1 TYR A 388      -4.776  -2.433   9.585  1.00  0.00           C  
ATOM   2009  CE2 TYR A 388      -4.372  -1.410  11.705  1.00  0.00           C  
ATOM   2010  CZ  TYR A 388      -5.105  -2.269  10.911  1.00  0.00           C  
ATOM   2011  OH  TYR A 388      -6.162  -2.968  11.446  1.00  0.00           O  
ATOM   2012  H   TYR A 388      -0.756  -1.104   7.070  1.00  0.00           H  
ATOM   2013  HA  TYR A 388      -3.012   0.422   7.558  1.00  0.00           H  
ATOM   2014  HB2 TYR A 388      -0.962  -0.851   9.178  1.00  0.00           H  
ATOM   2015  HB3 TYR A 388      -1.500   0.647   9.908  1.00  0.00           H  
ATOM   2016  HD1 TYR A 388      -3.468  -1.856   8.035  1.00  0.00           H  
ATOM   2017  HD2 TYR A 388      -2.728  -0.045  11.777  1.00  0.00           H  
ATOM   2018  HE1 TYR A 388      -5.345  -3.100   8.946  1.00  0.00           H  
ATOM   2019  HE2 TYR A 388      -4.627  -1.278  12.746  1.00  0.00           H  
ATOM   2020  HH  TYR A 388      -6.133  -3.878  11.140  1.00  0.00           H  
ATOM   2021  N   LEU A 389      -2.433   2.831   7.446  1.00  0.00           N  
ATOM   2022  CA  LEU A 389      -2.172   4.266   7.408  1.00  0.00           C  
ATOM   2023  C   LEU A 389      -1.507   4.741   8.701  1.00  0.00           C  
ATOM   2024  O   LEU A 389      -2.031   4.515   9.792  1.00  0.00           O  
ATOM   2025  CB  LEU A 389      -3.497   5.009   7.221  1.00  0.00           C  
ATOM   2026  CG  LEU A 389      -4.287   4.698   5.948  1.00  0.00           C  
ATOM   2027  CD1 LEU A 389      -5.780   4.818   6.217  1.00  0.00           C  
ATOM   2028  CD2 LEU A 389      -3.861   5.635   4.838  1.00  0.00           C  
ATOM   2029  H   LEU A 389      -3.316   2.519   7.176  1.00  0.00           H  
ATOM   2030  HA  LEU A 389      -1.522   4.484   6.572  1.00  0.00           H  
ATOM   2031  HB2 LEU A 389      -4.136   4.786   8.063  1.00  0.00           H  
ATOM   2032  HB3 LEU A 389      -3.282   6.059   7.226  1.00  0.00           H  
ATOM   2033  HG  LEU A 389      -4.082   3.690   5.625  1.00  0.00           H  
ATOM   2034 HD11 LEU A 389      -6.247   3.842   6.139  1.00  0.00           H  
ATOM   2035 HD12 LEU A 389      -6.221   5.488   5.498  1.00  0.00           H  
ATOM   2036 HD13 LEU A 389      -5.934   5.210   7.212  1.00  0.00           H  
ATOM   2037 HD21 LEU A 389      -2.824   5.458   4.616  1.00  0.00           H  
ATOM   2038 HD22 LEU A 389      -3.995   6.659   5.157  1.00  0.00           H  
ATOM   2039 HD23 LEU A 389      -4.458   5.448   3.957  1.00  0.00           H  
ATOM   2040  N   THR A 390      -0.352   5.399   8.580  1.00  0.00           N  
ATOM   2041  CA  THR A 390       0.359   5.904   9.755  1.00  0.00           C  
ATOM   2042  C   THR A 390       0.238   7.415   9.869  1.00  0.00           C  
ATOM   2043  O   THR A 390      -0.055   7.947  10.940  1.00  0.00           O  
ATOM   2044  CB  THR A 390       1.863   5.569   9.720  1.00  0.00           C  
ATOM   2045  OG1 THR A 390       2.497   6.323   8.686  1.00  0.00           O  
ATOM   2046  CG2 THR A 390       2.091   4.078   9.495  1.00  0.00           C  
ATOM   2047  H   THR A 390       0.031   5.543   7.686  1.00  0.00           H  
ATOM   2048  HA  THR A 390      -0.073   5.447  10.633  1.00  0.00           H  
ATOM   2049  HB  THR A 390       2.302   5.853  10.670  1.00  0.00           H  
ATOM   2050  HG1 THR A 390       3.414   6.479   8.919  1.00  0.00           H  
ATOM   2051 HG21 THR A 390       3.122   3.900   9.205  1.00  0.00           H  
ATOM   2052 HG22 THR A 390       1.433   3.729   8.713  1.00  0.00           H  
ATOM   2053 HG23 THR A 390       1.879   3.544  10.408  1.00  0.00           H  
ATOM   2054  N   GLY A 391       0.466   8.102   8.754  1.00  0.00           N  
ATOM   2055  CA  GLY A 391       0.424   9.550   8.762  1.00  0.00           C  
ATOM   2056  C   GLY A 391       1.676  10.087   9.404  1.00  0.00           C  
ATOM   2057  O   GLY A 391       1.804  11.274   9.706  1.00  0.00           O  
ATOM   2058  H   GLY A 391       0.669   7.619   7.924  1.00  0.00           H  
ATOM   2059  HA2 GLY A 391       0.353   9.912   7.753  1.00  0.00           H  
ATOM   2060  HA3 GLY A 391      -0.428   9.874   9.325  1.00  0.00           H  
ATOM   2061  N   LEU A 392       2.594   9.162   9.595  1.00  0.00           N  
ATOM   2062  CA  LEU A 392       3.881   9.404  10.220  1.00  0.00           C  
ATOM   2063  C   LEU A 392       4.834  10.210   9.354  1.00  0.00           C  
ATOM   2064  O   LEU A 392       5.615  11.003   9.882  1.00  0.00           O  
ATOM   2065  CB  LEU A 392       4.492   8.049  10.555  1.00  0.00           C  
ATOM   2066  CG  LEU A 392       4.725   7.763  12.039  1.00  0.00           C  
ATOM   2067  CD1 LEU A 392       5.450   6.441  12.220  1.00  0.00           C  
ATOM   2068  CD2 LEU A 392       5.497   8.895  12.699  1.00  0.00           C  
ATOM   2069  H   LEU A 392       2.386   8.251   9.304  1.00  0.00           H  
ATOM   2070  HA  LEU A 392       3.723   9.938  11.125  1.00  0.00           H  
ATOM   2071  HB2 LEU A 392       3.814   7.302  10.181  1.00  0.00           H  
ATOM   2072  HB3 LEU A 392       5.429   7.949  10.028  1.00  0.00           H  
ATOM   2073  HG  LEU A 392       3.766   7.681  12.527  1.00  0.00           H  
ATOM   2074 HD11 LEU A 392       4.814   5.635  11.884  1.00  0.00           H  
ATOM   2075 HD12 LEU A 392       5.689   6.300  13.264  1.00  0.00           H  
ATOM   2076 HD13 LEU A 392       6.361   6.446  11.639  1.00  0.00           H  
ATOM   2077 HD21 LEU A 392       4.842   9.742  12.828  1.00  0.00           H  
ATOM   2078 HD22 LEU A 392       6.331   9.176  12.074  1.00  0.00           H  
ATOM   2079 HD23 LEU A 392       5.860   8.570  13.663  1.00  0.00           H  
ATOM   2080  N   THR A 393       4.786   9.990   8.040  1.00  0.00           N  
ATOM   2081  CA  THR A 393       5.674  10.678   7.105  1.00  0.00           C  
ATOM   2082  C   THR A 393       7.095  10.132   7.249  1.00  0.00           C  
ATOM   2083  O   THR A 393       7.898  10.170   6.316  1.00  0.00           O  
ATOM   2084  CB  THR A 393       5.660  12.189   7.377  1.00  0.00           C  
ATOM   2085  OG1 THR A 393       4.660  12.842   6.592  1.00  0.00           O  
ATOM   2086  CG2 THR A 393       7.004  12.818   7.142  1.00  0.00           C  
ATOM   2087  H   THR A 393       4.152   9.344   7.698  1.00  0.00           H  
ATOM   2088  HA  THR A 393       5.319  10.499   6.100  1.00  0.00           H  
ATOM   2089  HB  THR A 393       5.434  12.316   8.420  1.00  0.00           H  
ATOM   2090  HG1 THR A 393       4.246  12.206   6.003  1.00  0.00           H  
ATOM   2091 HG21 THR A 393       7.544  12.763   8.067  1.00  0.00           H  
ATOM   2092 HG22 THR A 393       6.880  13.849   6.847  1.00  0.00           H  
ATOM   2093 HG23 THR A 393       7.538  12.278   6.375  1.00  0.00           H  
ATOM   2094  N   ASP A 394       7.345   9.590   8.436  1.00  0.00           N  
ATOM   2095  CA  ASP A 394       8.635   9.018   8.832  1.00  0.00           C  
ATOM   2096  C   ASP A 394       9.780   9.539   7.973  1.00  0.00           C  
ATOM   2097  O   ASP A 394      10.216   8.890   7.022  1.00  0.00           O  
ATOM   2098  CB  ASP A 394       8.589   7.493   8.804  1.00  0.00           C  
ATOM   2099  CG  ASP A 394       9.398   6.871   9.924  1.00  0.00           C  
ATOM   2100  OD1 ASP A 394      10.254   7.575  10.499  1.00  0.00           O  
ATOM   2101  OD2 ASP A 394       9.174   5.680  10.227  1.00  0.00           O  
ATOM   2102  H   ASP A 394       6.610   9.557   9.072  1.00  0.00           H  
ATOM   2103  HA  ASP A 394       8.817   9.329   9.848  1.00  0.00           H  
ATOM   2104  HB2 ASP A 394       7.568   7.167   8.905  1.00  0.00           H  
ATOM   2105  HB3 ASP A 394       8.981   7.147   7.865  1.00  0.00           H  
ATOM   2106  N   LYS A 395      10.253  10.719   8.331  1.00  0.00           N  
ATOM   2107  CA  LYS A 395      11.341  11.374   7.641  1.00  0.00           C  
ATOM   2108  C   LYS A 395      12.573  10.485   7.612  1.00  0.00           C  
ATOM   2109  O   LYS A 395      13.285  10.393   6.613  1.00  0.00           O  
ATOM   2110  CB  LYS A 395      11.634  12.666   8.369  1.00  0.00           C  
ATOM   2111  CG  LYS A 395      10.591  13.728   8.098  1.00  0.00           C  
ATOM   2112  CD  LYS A 395       9.877  14.171   9.364  1.00  0.00           C  
ATOM   2113  CE  LYS A 395       9.016  13.053   9.919  1.00  0.00           C  
ATOM   2114  NZ  LYS A 395       9.779  12.158  10.833  1.00  0.00           N  
ATOM   2115  H   LYS A 395       9.862  11.168   9.102  1.00  0.00           H  
ATOM   2116  HA  LYS A 395      11.021  11.598   6.642  1.00  0.00           H  
ATOM   2117  HB2 LYS A 395      11.650  12.465   9.426  1.00  0.00           H  
ATOM   2118  HB3 LYS A 395      12.590  13.024   8.067  1.00  0.00           H  
ATOM   2119  HG2 LYS A 395      11.060  14.584   7.639  1.00  0.00           H  
ATOM   2120  HG3 LYS A 395       9.857  13.307   7.427  1.00  0.00           H  
ATOM   2121  HD2 LYS A 395      10.608  14.456  10.104  1.00  0.00           H  
ATOM   2122  HD3 LYS A 395       9.243  15.012   9.130  1.00  0.00           H  
ATOM   2123  HE2 LYS A 395       8.186  13.486  10.460  1.00  0.00           H  
ATOM   2124  HE3 LYS A 395       8.640  12.469   9.082  1.00  0.00           H  
ATOM   2125  HZ1 LYS A 395       9.141  11.455  11.258  1.00  0.00           H  
ATOM   2126  HZ2 LYS A 395      10.221  12.713  11.592  1.00  0.00           H  
ATOM   2127  HZ3 LYS A 395      10.524  11.659  10.305  1.00  0.00           H  
ATOM   2128  N   MET A 396      12.807   9.886   8.763  1.00  0.00           N  
ATOM   2129  CA  MET A 396      13.899   8.939   9.015  1.00  0.00           C  
ATOM   2130  C   MET A 396      14.199   8.011   7.824  1.00  0.00           C  
ATOM   2131  O   MET A 396      13.539   8.061   6.787  1.00  0.00           O  
ATOM   2132  CB  MET A 396      13.511   8.130  10.265  1.00  0.00           C  
ATOM   2133  CG  MET A 396      13.824   6.652  10.215  1.00  0.00           C  
ATOM   2134  SD  MET A 396      12.404   5.614   9.762  1.00  0.00           S  
ATOM   2135  CE  MET A 396      11.907   6.262   8.157  1.00  0.00           C  
ATOM   2136  H   MET A 396      12.223  10.125   9.508  1.00  0.00           H  
ATOM   2137  HA  MET A 396      14.784   9.494   9.244  1.00  0.00           H  
ATOM   2138  HB2 MET A 396      14.039   8.540  11.109  1.00  0.00           H  
ATOM   2139  HB3 MET A 396      12.453   8.240  10.435  1.00  0.00           H  
ATOM   2140  HG2 MET A 396      14.613   6.496   9.514  1.00  0.00           H  
ATOM   2141  HG3 MET A 396      14.169   6.361  11.184  1.00  0.00           H  
ATOM   2142  HE1 MET A 396      11.662   7.312   8.250  1.00  0.00           H  
ATOM   2143  HE2 MET A 396      11.040   5.724   7.802  1.00  0.00           H  
ATOM   2144  HE3 MET A 396      12.716   6.147   7.442  1.00  0.00           H  
ATOM   2145  N   ARG A 397      15.218   7.168   7.988  1.00  0.00           N  
ATOM   2146  CA  ARG A 397      15.587   6.195   6.972  1.00  0.00           C  
ATOM   2147  C   ARG A 397      14.614   5.027   6.985  1.00  0.00           C  
ATOM   2148  O   ARG A 397      13.757   4.884   6.111  1.00  0.00           O  
ATOM   2149  CB  ARG A 397      17.008   5.672   7.203  1.00  0.00           C  
ATOM   2150  CG  ARG A 397      17.277   4.311   6.597  1.00  0.00           C  
ATOM   2151  CD  ARG A 397      18.753   4.023   6.553  1.00  0.00           C  
ATOM   2152  NE  ARG A 397      19.387   4.173   7.861  1.00  0.00           N  
ATOM   2153  CZ  ARG A 397      20.485   3.522   8.228  1.00  0.00           C  
ATOM   2154  NH1 ARG A 397      21.074   2.680   7.389  1.00  0.00           N  
ATOM   2155  NH2 ARG A 397      20.998   3.712   9.437  1.00  0.00           N  
ATOM   2156  H   ARG A 397      15.721   7.190   8.833  1.00  0.00           H  
ATOM   2157  HA  ARG A 397      15.542   6.670   6.024  1.00  0.00           H  
ATOM   2158  HB2 ARG A 397      17.706   6.355   6.764  1.00  0.00           H  
ATOM   2159  HB3 ARG A 397      17.185   5.613   8.261  1.00  0.00           H  
ATOM   2160  HG2 ARG A 397      16.781   3.550   7.178  1.00  0.00           H  
ATOM   2161  HG3 ARG A 397      16.903   4.309   5.586  1.00  0.00           H  
ATOM   2162  HD2 ARG A 397      18.902   3.012   6.201  1.00  0.00           H  
ATOM   2163  HD3 ARG A 397      19.192   4.717   5.861  1.00  0.00           H  
ATOM   2164  HE  ARG A 397      18.971   4.791   8.497  1.00  0.00           H  
ATOM   2165 HH11 ARG A 397      20.692   2.533   6.477  1.00  0.00           H  
ATOM   2166 HH12 ARG A 397      21.899   2.190   7.669  1.00  0.00           H  
ATOM   2167 HH21 ARG A 397      20.557   4.346  10.072  1.00  0.00           H  
ATOM   2168 HH22 ARG A 397      21.824   3.221   9.713  1.00  0.00           H  
ATOM   2169  N   ASN A 398      14.775   4.219   8.006  1.00  0.00           N  
ATOM   2170  CA  ASN A 398      13.961   3.029   8.234  1.00  0.00           C  
ATOM   2171  C   ASN A 398      14.527   2.243   9.409  1.00  0.00           C  
ATOM   2172  O   ASN A 398      13.797   1.553  10.120  1.00  0.00           O  
ATOM   2173  CB  ASN A 398      13.906   2.132   6.990  1.00  0.00           C  
ATOM   2174  CG  ASN A 398      15.116   1.224   6.863  1.00  0.00           C  
ATOM   2175  OD1 ASN A 398      15.171   0.158   7.476  1.00  0.00           O  
ATOM   2176  ND2 ASN A 398      16.083   1.633   6.051  1.00  0.00           N  
ATOM   2177  H   ASN A 398      15.474   4.442   8.643  1.00  0.00           H  
ATOM   2178  HA  ASN A 398      12.960   3.353   8.482  1.00  0.00           H  
ATOM   2179  HB2 ASN A 398      13.023   1.514   7.040  1.00  0.00           H  
ATOM   2180  HB3 ASN A 398      13.853   2.754   6.109  1.00  0.00           H  
ATOM   2181 HD21 ASN A 398      15.966   2.486   5.584  1.00  0.00           H  
ATOM   2182 HD22 ASN A 398      16.875   1.065   5.952  1.00  0.00           H  
ATOM   2183  N   ASP A 399      15.841   2.357   9.604  1.00  0.00           N  
ATOM   2184  CA  ASP A 399      16.515   1.663  10.695  1.00  0.00           C  
ATOM   2185  C   ASP A 399      16.007   2.138  12.051  1.00  0.00           C  
ATOM   2186  O   ASP A 399      16.537   3.148  12.562  1.00  0.00           O  
ATOM   2187  CB  ASP A 399      18.019   1.866  10.599  1.00  0.00           C  
ATOM   2188  CG  ASP A 399      18.690   0.836   9.713  1.00  0.00           C  
ATOM   2189  OD1 ASP A 399      18.733   1.049   8.482  1.00  0.00           O  
ATOM   2190  OD2 ASP A 399      19.172  -0.184  10.249  1.00  0.00           O  
ATOM   2191  OXT ASP A 399      15.081   1.498  12.593  1.00  0.00           O  
ATOM   2192  H   ASP A 399      16.370   2.922   8.994  1.00  0.00           H  
ATOM   2193  HA  ASP A 399      16.310   0.620  10.593  1.00  0.00           H  
ATOM   2194  HB2 ASP A 399      18.199   2.834  10.187  1.00  0.00           H  
ATOM   2195  HB3 ASP A 399      18.452   1.808  11.586  1.00  0.00           H  
TER    2196      ASP A 399                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   CYS A 266     -32.656  -3.767   3.579  1.00  0.00           N  
ATOM      2  CA  CYS A 266     -31.418  -4.274   2.932  1.00  0.00           C  
ATOM      3  C   CYS A 266     -30.246  -4.250   3.908  1.00  0.00           C  
ATOM      4  O   CYS A 266     -29.085  -4.263   3.500  1.00  0.00           O  
ATOM      5  CB  CYS A 266     -31.082  -3.430   1.700  1.00  0.00           C  
ATOM      6  SG  CYS A 266     -32.398  -3.378   0.462  1.00  0.00           S  
ATOM      7  H1  CYS A 266     -32.895  -4.353   4.404  1.00  0.00           H  
ATOM      8  H2  CYS A 266     -33.448  -3.798   2.906  1.00  0.00           H  
ATOM      9  H3  CYS A 266     -32.519  -2.785   3.891  1.00  0.00           H  
ATOM     10  HA  CYS A 266     -31.592  -5.295   2.624  1.00  0.00           H  
ATOM     11  HB2 CYS A 266     -30.884  -2.416   2.011  1.00  0.00           H  
ATOM     12  HB3 CYS A 266     -30.200  -3.835   1.227  1.00  0.00           H  
ATOM     13  HG  CYS A 266     -33.194  -4.417   0.665  1.00  0.00           H  
ATOM     14  N   THR A 267     -30.559  -4.216   5.199  1.00  0.00           N  
ATOM     15  CA  THR A 267     -29.533  -4.191   6.235  1.00  0.00           C  
ATOM     16  C   THR A 267     -29.092  -5.601   6.607  1.00  0.00           C  
ATOM     17  O   THR A 267     -29.886  -6.401   7.101  1.00  0.00           O  
ATOM     18  CB  THR A 267     -30.028  -3.470   7.498  1.00  0.00           C  
ATOM     19  OG1 THR A 267     -31.079  -4.222   8.117  1.00  0.00           O  
ATOM     20  CG2 THR A 267     -30.527  -2.072   7.163  1.00  0.00           C  
ATOM     21  H   THR A 267     -31.503  -4.210   5.463  1.00  0.00           H  
ATOM     22  HA  THR A 267     -28.683  -3.648   5.853  1.00  0.00           H  
ATOM     23  HB  THR A 267     -29.201  -3.384   8.185  1.00  0.00           H  
ATOM     24  HG1 THR A 267     -30.799  -4.507   8.990  1.00  0.00           H  
ATOM     25 HG21 THR A 267     -29.717  -1.489   6.752  1.00  0.00           H  
ATOM     26 HG22 THR A 267     -30.894  -1.596   8.061  1.00  0.00           H  
ATOM     27 HG23 THR A 267     -31.326  -2.139   6.439  1.00  0.00           H  
ATOM     28  N   ASP A 268     -27.820  -5.902   6.363  1.00  0.00           N  
ATOM     29  CA  ASP A 268     -27.270  -7.217   6.672  1.00  0.00           C  
ATOM     30  C   ASP A 268     -26.781  -7.279   8.114  1.00  0.00           C  
ATOM     31  O   ASP A 268     -26.274  -6.292   8.651  1.00  0.00           O  
ATOM     32  CB  ASP A 268     -26.124  -7.551   5.715  1.00  0.00           C  
ATOM     33  CG  ASP A 268     -25.040  -6.491   5.717  1.00  0.00           C  
ATOM     34  OD1 ASP A 268     -24.196  -6.506   6.638  1.00  0.00           O  
ATOM     35  OD2 ASP A 268     -25.032  -5.648   4.795  1.00  0.00           O  
ATOM     36  H   ASP A 268     -27.236  -5.222   5.966  1.00  0.00           H  
ATOM     37  HA  ASP A 268     -28.058  -7.942   6.540  1.00  0.00           H  
ATOM     38  HB2 ASP A 268     -25.682  -8.492   6.008  1.00  0.00           H  
ATOM     39  HB3 ASP A 268     -26.515  -7.638   4.713  1.00  0.00           H  
ATOM     40  N   VAL A 269     -26.935  -8.443   8.736  1.00  0.00           N  
ATOM     41  CA  VAL A 269     -26.511  -8.635  10.118  1.00  0.00           C  
ATOM     42  C   VAL A 269     -25.452  -9.731  10.211  1.00  0.00           C  
ATOM     43  O   VAL A 269     -25.295 -10.394  11.237  1.00  0.00           O  
ATOM     44  CB  VAL A 269     -27.706  -8.975  11.022  1.00  0.00           C  
ATOM     45  CG1 VAL A 269     -28.176 -10.378  10.724  1.00  0.00           C  
ATOM     46  CG2 VAL A 269     -27.347  -8.809  12.492  1.00  0.00           C  
ATOM     47  H   VAL A 269     -27.343  -9.192   8.253  1.00  0.00           H  
ATOM     48  HA  VAL A 269     -26.079  -7.724  10.454  1.00  0.00           H  
ATOM     49  HB  VAL A 269     -28.512  -8.294  10.790  1.00  0.00           H  
ATOM     50 HG11 VAL A 269     -27.568 -10.770   9.923  1.00  0.00           H  
ATOM     51 HG12 VAL A 269     -29.213 -10.358  10.422  1.00  0.00           H  
ATOM     52 HG13 VAL A 269     -28.061 -10.996  11.601  1.00  0.00           H  
ATOM     53 HG21 VAL A 269     -26.334  -9.145  12.655  1.00  0.00           H  
ATOM     54 HG22 VAL A 269     -28.022  -9.395  13.098  1.00  0.00           H  
ATOM     55 HG23 VAL A 269     -27.428  -7.768  12.767  1.00  0.00           H  
ATOM     56  N   SER A 270     -24.727  -9.897   9.122  1.00  0.00           N  
ATOM     57  CA  SER A 270     -23.673 -10.902   9.042  1.00  0.00           C  
ATOM     58  C   SER A 270     -22.315 -10.291   9.370  1.00  0.00           C  
ATOM     59  O   SER A 270     -21.516 -10.884  10.096  1.00  0.00           O  
ATOM     60  CB  SER A 270     -23.641 -11.523   7.646  1.00  0.00           C  
ATOM     61  OG  SER A 270     -23.514 -10.527   6.646  1.00  0.00           O  
ATOM     62  H   SER A 270     -24.905  -9.323   8.352  1.00  0.00           H  
ATOM     63  HA  SER A 270     -23.894 -11.673   9.762  1.00  0.00           H  
ATOM     64  HB2 SER A 270     -22.800 -12.196   7.574  1.00  0.00           H  
ATOM     65  HB3 SER A 270     -24.556 -12.069   7.480  1.00  0.00           H  
ATOM     66  HG  SER A 270     -22.591 -10.430   6.404  1.00  0.00           H  
ATOM     67  N   HIS A 271     -22.064  -9.103   8.832  1.00  0.00           N  
ATOM     68  CA  HIS A 271     -20.806  -8.407   9.067  1.00  0.00           C  
ATOM     69  C   HIS A 271     -21.029  -6.903   9.180  1.00  0.00           C  
ATOM     70  O   HIS A 271     -21.717  -6.300   8.355  1.00  0.00           O  
ATOM     71  CB  HIS A 271     -19.813  -8.710   7.945  1.00  0.00           C  
ATOM     72  CG  HIS A 271     -20.312  -8.355   6.582  1.00  0.00           C  
ATOM     73  ND1 HIS A 271     -21.643  -8.397   6.224  1.00  0.00           N  
ATOM     74  CD2 HIS A 271     -19.641  -7.952   5.484  1.00  0.00           C  
ATOM     75  CE1 HIS A 271     -21.768  -8.033   4.961  1.00  0.00           C  
ATOM     76  NE2 HIS A 271     -20.567  -7.757   4.489  1.00  0.00           N  
ATOM     77  H   HIS A 271     -22.743  -8.683   8.265  1.00  0.00           H  
ATOM     78  HA  HIS A 271     -20.399  -8.767   9.998  1.00  0.00           H  
ATOM     79  HB2 HIS A 271     -18.906  -8.152   8.119  1.00  0.00           H  
ATOM     80  HB3 HIS A 271     -19.583  -9.764   7.950  1.00  0.00           H  
ATOM     81  HD1 HIS A 271     -22.385  -8.657   6.809  1.00  0.00           H  
ATOM     82  HD2 HIS A 271     -18.574  -7.812   5.407  1.00  0.00           H  
ATOM     83  HE1 HIS A 271     -22.695  -7.971   4.408  1.00  0.00           H  
ATOM     84  HE2 HIS A 271     -20.375  -7.422   3.588  1.00  0.00           H  
ATOM     85  N   LYS A 272     -20.443  -6.304  10.210  1.00  0.00           N  
ATOM     86  CA  LYS A 272     -20.575  -4.870  10.441  1.00  0.00           C  
ATOM     87  C   LYS A 272     -19.526  -4.104   9.647  1.00  0.00           C  
ATOM     88  O   LYS A 272     -18.497  -3.706  10.193  1.00  0.00           O  
ATOM     89  CB  LYS A 272     -20.438  -4.551  11.932  1.00  0.00           C  
ATOM     90  CG  LYS A 272     -20.913  -5.672  12.841  1.00  0.00           C  
ATOM     91  CD  LYS A 272     -19.779  -6.628  13.183  1.00  0.00           C  
ATOM     92  CE  LYS A 272     -20.278  -7.831  13.963  1.00  0.00           C  
ATOM     93  NZ  LYS A 272     -20.791  -7.448  15.306  1.00  0.00           N  
ATOM     94  H   LYS A 272     -19.905  -6.839  10.827  1.00  0.00           H  
ATOM     95  HA  LYS A 272     -21.556  -4.568  10.105  1.00  0.00           H  
ATOM     96  HB2 LYS A 272     -19.400  -4.353  12.153  1.00  0.00           H  
ATOM     97  HB3 LYS A 272     -21.018  -3.666  12.154  1.00  0.00           H  
ATOM     98  HG2 LYS A 272     -21.299  -5.245  13.754  1.00  0.00           H  
ATOM     99  HG3 LYS A 272     -21.694  -6.220  12.335  1.00  0.00           H  
ATOM    100  HD2 LYS A 272     -19.321  -6.971  12.268  1.00  0.00           H  
ATOM    101  HD3 LYS A 272     -19.046  -6.103  13.779  1.00  0.00           H  
ATOM    102  HE2 LYS A 272     -21.074  -8.302  13.405  1.00  0.00           H  
ATOM    103  HE3 LYS A 272     -19.462  -8.528  14.082  1.00  0.00           H  
ATOM    104  HZ1 LYS A 272     -20.029  -7.020  15.871  1.00  0.00           H  
ATOM    105  HZ2 LYS A 272     -21.149  -8.287  15.805  1.00  0.00           H  
ATOM    106  HZ3 LYS A 272     -21.565  -6.759  15.210  1.00  0.00           H  
ATOM    107  N   VAL A 273     -19.818  -3.886   8.362  1.00  0.00           N  
ATOM    108  CA  VAL A 273     -18.914  -3.191   7.450  1.00  0.00           C  
ATOM    109  C   VAL A 273     -17.456  -3.275   7.914  1.00  0.00           C  
ATOM    110  O   VAL A 273     -16.922  -2.346   8.519  1.00  0.00           O  
ATOM    111  CB  VAL A 273     -19.357  -1.733   7.285  1.00  0.00           C  
ATOM    112  CG1 VAL A 273     -19.549  -1.081   8.642  1.00  0.00           C  
ATOM    113  CG2 VAL A 273     -18.375  -0.958   6.422  1.00  0.00           C  
ATOM    114  H   VAL A 273     -20.690  -4.162   8.028  1.00  0.00           H  
ATOM    115  HA  VAL A 273     -18.991  -3.670   6.484  1.00  0.00           H  
ATOM    116  HB  VAL A 273     -20.315  -1.741   6.786  1.00  0.00           H  
ATOM    117 HG11 VAL A 273     -20.180  -1.718   9.250  1.00  0.00           H  
ATOM    118 HG12 VAL A 273     -20.020  -0.117   8.518  1.00  0.00           H  
ATOM    119 HG13 VAL A 273     -18.591  -0.958   9.124  1.00  0.00           H  
ATOM    120 HG21 VAL A 273     -18.137  -1.542   5.545  1.00  0.00           H  
ATOM    121 HG22 VAL A 273     -17.473  -0.766   6.983  1.00  0.00           H  
ATOM    122 HG23 VAL A 273     -18.819  -0.021   6.121  1.00  0.00           H  
ATOM    123  N   LEU A 274     -16.823  -4.408   7.629  1.00  0.00           N  
ATOM    124  CA  LEU A 274     -15.442  -4.631   8.025  1.00  0.00           C  
ATOM    125  C   LEU A 274     -14.465  -4.277   6.907  1.00  0.00           C  
ATOM    126  O   LEU A 274     -14.451  -4.916   5.854  1.00  0.00           O  
ATOM    127  CB  LEU A 274     -15.238  -6.083   8.443  1.00  0.00           C  
ATOM    128  CG  LEU A 274     -16.258  -6.623   9.449  1.00  0.00           C  
ATOM    129  CD1 LEU A 274     -16.023  -8.102   9.711  1.00  0.00           C  
ATOM    130  CD2 LEU A 274     -16.195  -5.834  10.745  1.00  0.00           C  
ATOM    131  H   LEU A 274     -17.296  -5.111   7.145  1.00  0.00           H  
ATOM    132  HA  LEU A 274     -15.240  -4.003   8.872  1.00  0.00           H  
ATOM    133  HB2 LEU A 274     -15.270  -6.702   7.559  1.00  0.00           H  
ATOM    134  HB3 LEU A 274     -14.258  -6.162   8.885  1.00  0.00           H  
ATOM    135  HG  LEU A 274     -17.249  -6.505   9.042  1.00  0.00           H  
ATOM    136 HD11 LEU A 274     -16.125  -8.651   8.787  1.00  0.00           H  
ATOM    137 HD12 LEU A 274     -16.751  -8.460  10.426  1.00  0.00           H  
ATOM    138 HD13 LEU A 274     -15.029  -8.244  10.108  1.00  0.00           H  
ATOM    139 HD21 LEU A 274     -16.646  -4.869  10.590  1.00  0.00           H  
ATOM    140 HD22 LEU A 274     -15.164  -5.709  11.042  1.00  0.00           H  
ATOM    141 HD23 LEU A 274     -16.733  -6.365  11.517  1.00  0.00           H  
ATOM    142  N   ARG A 275     -13.651  -3.254   7.146  1.00  0.00           N  
ATOM    143  CA  ARG A 275     -12.654  -2.820   6.197  1.00  0.00           C  
ATOM    144  C   ARG A 275     -11.357  -2.580   6.943  1.00  0.00           C  
ATOM    145  O   ARG A 275     -11.343  -2.566   8.175  1.00  0.00           O  
ATOM    146  CB  ARG A 275     -13.113  -1.548   5.482  1.00  0.00           C  
ATOM    147  CG  ARG A 275     -12.236  -1.148   4.302  1.00  0.00           C  
ATOM    148  CD  ARG A 275     -12.083  -2.285   3.299  1.00  0.00           C  
ATOM    149  NE  ARG A 275     -13.366  -2.900   2.967  1.00  0.00           N  
ATOM    150  CZ  ARG A 275     -13.574  -3.629   1.874  1.00  0.00           C  
ATOM    151  NH1 ARG A 275     -12.591  -3.823   1.005  1.00  0.00           N  
ATOM    152  NH2 ARG A 275     -14.766  -4.164   1.650  1.00  0.00           N  
ATOM    153  H   ARG A 275     -13.718  -2.773   7.992  1.00  0.00           H  
ATOM    154  HA  ARG A 275     -12.509  -3.609   5.475  1.00  0.00           H  
ATOM    155  HB2 ARG A 275     -14.118  -1.698   5.121  1.00  0.00           H  
ATOM    156  HB3 ARG A 275     -13.114  -0.733   6.191  1.00  0.00           H  
ATOM    157  HG2 ARG A 275     -12.686  -0.303   3.803  1.00  0.00           H  
ATOM    158  HG3 ARG A 275     -11.259  -0.873   4.670  1.00  0.00           H  
ATOM    159  HD2 ARG A 275     -11.641  -1.892   2.396  1.00  0.00           H  
ATOM    160  HD3 ARG A 275     -11.430  -3.036   3.721  1.00  0.00           H  
ATOM    161  HE  ARG A 275     -14.109  -2.768   3.593  1.00  0.00           H  
ATOM    162 HH11 ARG A 275     -11.691  -3.420   1.169  1.00  0.00           H  
ATOM    163 HH12 ARG A 275     -12.751  -4.372   0.184  1.00  0.00           H  
ATOM    164 HH21 ARG A 275     -15.511  -4.021   2.303  1.00  0.00           H  
ATOM    165 HH22 ARG A 275     -14.922  -4.712   0.828  1.00  0.00           H  
ATOM    166  N   SER A 276     -10.273  -2.393   6.221  1.00  0.00           N  
ATOM    167  CA  SER A 276      -8.991  -2.174   6.860  1.00  0.00           C  
ATOM    168  C   SER A 276      -8.882  -0.775   7.429  1.00  0.00           C  
ATOM    169  O   SER A 276      -9.877  -0.087   7.657  1.00  0.00           O  
ATOM    170  CB  SER A 276      -7.851  -2.397   5.864  1.00  0.00           C  
ATOM    171  OG  SER A 276      -6.859  -3.252   6.405  1.00  0.00           O  
ATOM    172  H   SER A 276     -10.334  -2.401   5.243  1.00  0.00           H  
ATOM    173  HA  SER A 276      -8.903  -2.877   7.660  1.00  0.00           H  
ATOM    174  HB2 SER A 276      -8.242  -2.842   4.961  1.00  0.00           H  
ATOM    175  HB3 SER A 276      -7.394  -1.439   5.630  1.00  0.00           H  
ATOM    176  HG  SER A 276      -6.417  -2.809   7.133  1.00  0.00           H  
ATOM    177  N   GLU A 277      -7.644  -0.383   7.660  1.00  0.00           N  
ATOM    178  CA  GLU A 277      -7.307   0.935   8.153  1.00  0.00           C  
ATOM    179  C   GLU A 277      -6.074   1.383   7.408  1.00  0.00           C  
ATOM    180  O   GLU A 277      -5.497   2.436   7.666  1.00  0.00           O  
ATOM    181  CB  GLU A 277      -7.073   0.894   9.643  1.00  0.00           C  
ATOM    182  CG  GLU A 277      -8.258   0.298  10.359  1.00  0.00           C  
ATOM    183  CD  GLU A 277      -7.971  -0.072  11.800  1.00  0.00           C  
ATOM    184  OE1 GLU A 277      -7.194   0.655  12.457  1.00  0.00           O  
ATOM    185  OE2 GLU A 277      -8.525  -1.085  12.274  1.00  0.00           O  
ATOM    186  H   GLU A 277      -6.916  -1.017   7.495  1.00  0.00           H  
ATOM    187  HA  GLU A 277      -8.128   1.597   7.933  1.00  0.00           H  
ATOM    188  HB2 GLU A 277      -6.206   0.291   9.834  1.00  0.00           H  
ATOM    189  HB3 GLU A 277      -6.912   1.895  10.011  1.00  0.00           H  
ATOM    190  HG2 GLU A 277      -9.068   1.012  10.342  1.00  0.00           H  
ATOM    191  HG3 GLU A 277      -8.548  -0.589   9.813  1.00  0.00           H  
ATOM    192  N   THR A 278      -5.681   0.513   6.484  1.00  0.00           N  
ATOM    193  CA  THR A 278      -4.550   0.735   5.614  1.00  0.00           C  
ATOM    194  C   THR A 278      -4.952   1.711   4.534  1.00  0.00           C  
ATOM    195  O   THR A 278      -6.043   2.274   4.587  1.00  0.00           O  
ATOM    196  CB  THR A 278      -4.120  -0.582   4.948  1.00  0.00           C  
ATOM    197  OG1 THR A 278      -5.206  -1.114   4.180  1.00  0.00           O  
ATOM    198  CG2 THR A 278      -3.690  -1.602   5.976  1.00  0.00           C  
ATOM    199  H   THR A 278      -6.183  -0.322   6.385  1.00  0.00           H  
ATOM    200  HA  THR A 278      -3.729   1.133   6.190  1.00  0.00           H  
ATOM    201  HB  THR A 278      -3.290  -0.382   4.297  1.00  0.00           H  
ATOM    202  HG1 THR A 278      -5.781  -1.628   4.750  1.00  0.00           H  
ATOM    203 HG21 THR A 278      -3.961  -1.249   6.950  1.00  0.00           H  
ATOM    204 HG22 THR A 278      -2.618  -1.740   5.923  1.00  0.00           H  
ATOM    205 HG23 THR A 278      -4.183  -2.541   5.785  1.00  0.00           H  
ATOM    206  N   VAL A 279      -4.095   1.926   3.552  1.00  0.00           N  
ATOM    207  CA  VAL A 279      -4.463   2.823   2.482  1.00  0.00           C  
ATOM    208  C   VAL A 279      -5.656   2.217   1.755  1.00  0.00           C  
ATOM    209  O   VAL A 279      -6.669   2.860   1.624  1.00  0.00           O  
ATOM    210  CB  VAL A 279      -3.268   3.178   1.563  1.00  0.00           C  
ATOM    211  CG1 VAL A 279      -1.976   2.948   2.299  1.00  0.00           C  
ATOM    212  CG2 VAL A 279      -3.274   2.469   0.236  1.00  0.00           C  
ATOM    213  H   VAL A 279      -3.223   1.479   3.549  1.00  0.00           H  
ATOM    214  HA  VAL A 279      -4.800   3.742   2.948  1.00  0.00           H  
ATOM    215  HB  VAL A 279      -3.326   4.223   1.361  1.00  0.00           H  
ATOM    216 HG11 VAL A 279      -2.109   3.274   3.315  1.00  0.00           H  
ATOM    217 HG12 VAL A 279      -1.185   3.518   1.833  1.00  0.00           H  
ATOM    218 HG13 VAL A 279      -1.727   1.898   2.284  1.00  0.00           H  
ATOM    219 HG21 VAL A 279      -3.579   3.176  -0.539  1.00  0.00           H  
ATOM    220 HG22 VAL A 279      -3.964   1.643   0.265  1.00  0.00           H  
ATOM    221 HG23 VAL A 279      -2.286   2.104   0.017  1.00  0.00           H  
ATOM    222  N   LEU A 280      -5.552   0.961   1.327  1.00  0.00           N  
ATOM    223  CA  LEU A 280      -6.681   0.274   0.692  1.00  0.00           C  
ATOM    224  C   LEU A 280      -7.959   0.607   1.439  1.00  0.00           C  
ATOM    225  O   LEU A 280      -9.021   0.706   0.842  1.00  0.00           O  
ATOM    226  CB  LEU A 280      -6.473  -1.246   0.699  1.00  0.00           C  
ATOM    227  CG  LEU A 280      -7.419  -2.093  -0.152  1.00  0.00           C  
ATOM    228  CD1 LEU A 280      -8.578  -2.593   0.681  1.00  0.00           C  
ATOM    229  CD2 LEU A 280      -7.901  -1.330  -1.372  1.00  0.00           C  
ATOM    230  H   LEU A 280      -4.697   0.515   1.390  1.00  0.00           H  
ATOM    231  HA  LEU A 280      -6.760   0.624  -0.326  1.00  0.00           H  
ATOM    232  HB2 LEU A 280      -5.478  -1.441   0.358  1.00  0.00           H  
ATOM    233  HB3 LEU A 280      -6.555  -1.590   1.720  1.00  0.00           H  
ATOM    234  HG  LEU A 280      -6.876  -2.959  -0.500  1.00  0.00           H  
ATOM    235 HD11 LEU A 280      -8.210  -3.317   1.394  1.00  0.00           H  
ATOM    236 HD12 LEU A 280      -9.311  -3.058   0.037  1.00  0.00           H  
ATOM    237 HD13 LEU A 280      -9.031  -1.765   1.206  1.00  0.00           H  
ATOM    238 HD21 LEU A 280      -8.378  -0.412  -1.067  1.00  0.00           H  
ATOM    239 HD22 LEU A 280      -8.602  -1.938  -1.924  1.00  0.00           H  
ATOM    240 HD23 LEU A 280      -7.052  -1.100  -2.001  1.00  0.00           H  
ATOM    241  N   ASP A 281      -7.841   0.771   2.759  1.00  0.00           N  
ATOM    242  CA  ASP A 281      -8.988   1.135   3.580  1.00  0.00           C  
ATOM    243  C   ASP A 281      -9.361   2.575   3.266  1.00  0.00           C  
ATOM    244  O   ASP A 281     -10.531   2.904   3.072  1.00  0.00           O  
ATOM    245  CB  ASP A 281      -8.674   0.992   5.078  1.00  0.00           C  
ATOM    246  CG  ASP A 281      -9.057   2.232   5.866  1.00  0.00           C  
ATOM    247  OD1 ASP A 281     -10.212   2.301   6.337  1.00  0.00           O  
ATOM    248  OD2 ASP A 281      -8.205   3.131   6.012  1.00  0.00           O  
ATOM    249  H   ASP A 281      -6.962   0.657   3.182  1.00  0.00           H  
ATOM    250  HA  ASP A 281      -9.812   0.488   3.315  1.00  0.00           H  
ATOM    251  HB2 ASP A 281      -9.222   0.156   5.489  1.00  0.00           H  
ATOM    252  HB3 ASP A 281      -7.620   0.811   5.213  1.00  0.00           H  
ATOM    253  N   PHE A 282      -8.340   3.431   3.218  1.00  0.00           N  
ATOM    254  CA  PHE A 282      -8.532   4.835   2.906  1.00  0.00           C  
ATOM    255  C   PHE A 282      -8.947   5.010   1.434  1.00  0.00           C  
ATOM    256  O   PHE A 282     -10.057   5.464   1.153  1.00  0.00           O  
ATOM    257  CB  PHE A 282      -7.261   5.630   3.212  1.00  0.00           C  
ATOM    258  CG  PHE A 282      -7.130   6.865   2.381  1.00  0.00           C  
ATOM    259  CD1 PHE A 282      -8.037   7.898   2.510  1.00  0.00           C  
ATOM    260  CD2 PHE A 282      -6.127   6.963   1.444  1.00  0.00           C  
ATOM    261  CE1 PHE A 282      -7.943   9.019   1.717  1.00  0.00           C  
ATOM    262  CE2 PHE A 282      -6.033   8.086   0.627  1.00  0.00           C  
ATOM    263  CZ  PHE A 282      -6.946   9.116   0.769  1.00  0.00           C  
ATOM    264  H   PHE A 282      -7.430   3.104   3.401  1.00  0.00           H  
ATOM    265  HA  PHE A 282      -9.324   5.196   3.542  1.00  0.00           H  
ATOM    266  HB2 PHE A 282      -7.272   5.928   4.249  1.00  0.00           H  
ATOM    267  HB3 PHE A 282      -6.398   5.008   3.026  1.00  0.00           H  
ATOM    268  HD1 PHE A 282      -8.820   7.826   3.250  1.00  0.00           H  
ATOM    269  HD2 PHE A 282      -5.409   6.150   1.358  1.00  0.00           H  
ATOM    270  HE1 PHE A 282      -8.655   9.820   1.836  1.00  0.00           H  
ATOM    271  HE2 PHE A 282      -5.239   8.165  -0.114  1.00  0.00           H  
ATOM    272  HZ  PHE A 282      -6.888  10.000   0.123  1.00  0.00           H  
ATOM    273  N   MET A 283      -8.041   4.666   0.499  1.00  0.00           N  
ATOM    274  CA  MET A 283      -8.324   4.754  -0.932  1.00  0.00           C  
ATOM    275  C   MET A 283      -9.761   4.268  -1.212  1.00  0.00           C  
ATOM    276  O   MET A 283     -10.465   4.817  -2.058  1.00  0.00           O  
ATOM    277  CB  MET A 283      -7.326   3.922  -1.760  1.00  0.00           C  
ATOM    278  CG  MET A 283      -5.966   3.714  -1.172  1.00  0.00           C  
ATOM    279  SD  MET A 283      -5.075   2.470  -2.127  1.00  0.00           S  
ATOM    280  CE  MET A 283      -4.834   3.344  -3.665  1.00  0.00           C  
ATOM    281  H   MET A 283      -7.156   4.357   0.787  1.00  0.00           H  
ATOM    282  HA  MET A 283      -8.232   5.790  -1.227  1.00  0.00           H  
ATOM    283  HB2 MET A 283      -7.730   2.951  -1.908  1.00  0.00           H  
ATOM    284  HB3 MET A 283      -7.178   4.397  -2.719  1.00  0.00           H  
ATOM    285  HG2 MET A 283      -5.421   4.646  -1.197  1.00  0.00           H  
ATOM    286  HG3 MET A 283      -6.067   3.373  -0.160  1.00  0.00           H  
ATOM    287  HE1 MET A 283      -4.330   4.274  -3.462  1.00  0.00           H  
ATOM    288  HE2 MET A 283      -5.792   3.543  -4.123  1.00  0.00           H  
ATOM    289  HE3 MET A 283      -4.232   2.743  -4.332  1.00  0.00           H  
ATOM    290  N   PHE A 284     -10.196   3.229  -0.489  1.00  0.00           N  
ATOM    291  CA  PHE A 284     -11.555   2.696  -0.661  1.00  0.00           C  
ATOM    292  C   PHE A 284     -12.587   3.705  -0.189  1.00  0.00           C  
ATOM    293  O   PHE A 284     -13.523   4.042  -0.916  1.00  0.00           O  
ATOM    294  CB  PHE A 284     -11.747   1.396   0.107  1.00  0.00           C  
ATOM    295  CG  PHE A 284     -12.059   0.215  -0.758  1.00  0.00           C  
ATOM    296  CD1 PHE A 284     -13.102   0.249  -1.669  1.00  0.00           C  
ATOM    297  CD2 PHE A 284     -11.302  -0.934  -0.654  1.00  0.00           C  
ATOM    298  CE1 PHE A 284     -13.382  -0.848  -2.461  1.00  0.00           C  
ATOM    299  CE2 PHE A 284     -11.574  -2.033  -1.439  1.00  0.00           C  
ATOM    300  CZ  PHE A 284     -12.615  -1.992  -2.346  1.00  0.00           C  
ATOM    301  H   PHE A 284      -9.594   2.813   0.165  1.00  0.00           H  
ATOM    302  HA  PHE A 284     -11.703   2.504  -1.705  1.00  0.00           H  
ATOM    303  HB2 PHE A 284     -10.847   1.177   0.633  1.00  0.00           H  
ATOM    304  HB3 PHE A 284     -12.555   1.517   0.813  1.00  0.00           H  
ATOM    305  HD1 PHE A 284     -13.700   1.144  -1.759  1.00  0.00           H  
ATOM    306  HD2 PHE A 284     -10.488  -0.968   0.057  1.00  0.00           H  
ATOM    307  HE1 PHE A 284     -14.196  -0.812  -3.169  1.00  0.00           H  
ATOM    308  HE2 PHE A 284     -10.972  -2.921  -1.344  1.00  0.00           H  
ATOM    309  HZ  PHE A 284     -12.830  -2.852  -2.963  1.00  0.00           H  
ATOM    310  N   ASN A 285     -12.410   4.163   1.051  1.00  0.00           N  
ATOM    311  CA  ASN A 285     -13.295   5.158   1.652  1.00  0.00           C  
ATOM    312  C   ASN A 285     -13.658   6.210   0.623  1.00  0.00           C  
ATOM    313  O   ASN A 285     -14.747   6.781   0.635  1.00  0.00           O  
ATOM    314  CB  ASN A 285     -12.587   5.829   2.824  1.00  0.00           C  
ATOM    315  CG  ASN A 285     -13.512   6.719   3.632  1.00  0.00           C  
ATOM    316  OD1 ASN A 285     -14.716   6.477   3.708  1.00  0.00           O  
ATOM    317  ND2 ASN A 285     -12.949   7.754   4.245  1.00  0.00           N  
ATOM    318  H   ASN A 285     -11.661   3.816   1.579  1.00  0.00           H  
ATOM    319  HA  ASN A 285     -14.183   4.668   2.001  1.00  0.00           H  
ATOM    320  HB2 ASN A 285     -12.183   5.071   3.475  1.00  0.00           H  
ATOM    321  HB3 ASN A 285     -11.779   6.436   2.436  1.00  0.00           H  
ATOM    322 HD21 ASN A 285     -11.983   7.884   4.143  1.00  0.00           H  
ATOM    323 HD22 ASN A 285     -13.523   8.346   4.774  1.00  0.00           H  
ATOM    324  N   PHE A 286     -12.711   6.436  -0.266  1.00  0.00           N  
ATOM    325  CA  PHE A 286     -12.835   7.400  -1.337  1.00  0.00           C  
ATOM    326  C   PHE A 286     -13.750   6.941  -2.452  1.00  0.00           C  
ATOM    327  O   PHE A 286     -14.623   7.684  -2.880  1.00  0.00           O  
ATOM    328  CB  PHE A 286     -11.484   7.634  -1.920  1.00  0.00           C  
ATOM    329  CG  PHE A 286     -10.779   8.816  -1.378  1.00  0.00           C  
ATOM    330  CD1 PHE A 286     -11.090   9.386  -0.151  1.00  0.00           C  
ATOM    331  CD2 PHE A 286      -9.773   9.332  -2.112  1.00  0.00           C  
ATOM    332  CE1 PHE A 286     -10.376  10.476   0.305  1.00  0.00           C  
ATOM    333  CE2 PHE A 286      -9.051  10.396  -1.673  1.00  0.00           C  
ATOM    334  CZ  PHE A 286      -9.344  10.981  -0.463  1.00  0.00           C  
ATOM    335  H   PHE A 286     -11.876   5.927  -0.192  1.00  0.00           H  
ATOM    336  HA  PHE A 286     -13.191   8.330  -0.936  1.00  0.00           H  
ATOM    337  HB2 PHE A 286     -10.868   6.771  -1.733  1.00  0.00           H  
ATOM    338  HB3 PHE A 286     -11.588   7.770  -2.983  1.00  0.00           H  
ATOM    339  HD1 PHE A 286     -11.898   8.982   0.439  1.00  0.00           H  
ATOM    340  HD2 PHE A 286      -9.555   8.883  -3.058  1.00  0.00           H  
ATOM    341  HE1 PHE A 286     -10.617  10.925   1.257  1.00  0.00           H  
ATOM    342  HE2 PHE A 286      -8.262  10.776  -2.281  1.00  0.00           H  
ATOM    343  HZ  PHE A 286      -8.754  11.812  -0.112  1.00  0.00           H  
ATOM    344  N   TYR A 287     -13.515   5.736  -2.968  1.00  0.00           N  
ATOM    345  CA  TYR A 287     -14.340   5.230  -4.055  1.00  0.00           C  
ATOM    346  C   TYR A 287     -15.809   5.189  -3.643  1.00  0.00           C  
ATOM    347  O   TYR A 287     -16.698   5.063  -4.486  1.00  0.00           O  
ATOM    348  CB  TYR A 287     -13.859   3.856  -4.535  1.00  0.00           C  
ATOM    349  CG  TYR A 287     -13.636   3.785  -6.036  1.00  0.00           C  
ATOM    350  CD1 TYR A 287     -13.275   4.916  -6.754  1.00  0.00           C  
ATOM    351  CD2 TYR A 287     -13.789   2.592  -6.734  1.00  0.00           C  
ATOM    352  CE1 TYR A 287     -13.075   4.875  -8.111  1.00  0.00           C  
ATOM    353  CE2 TYR A 287     -13.587   2.537  -8.102  1.00  0.00           C  
ATOM    354  CZ  TYR A 287     -13.230   3.683  -8.787  1.00  0.00           C  
ATOM    355  OH  TYR A 287     -13.030   3.635 -10.147  1.00  0.00           O  
ATOM    356  H   TYR A 287     -12.773   5.190  -2.618  1.00  0.00           H  
ATOM    357  HA  TYR A 287     -14.242   5.932  -4.867  1.00  0.00           H  
ATOM    358  HB2 TYR A 287     -12.927   3.615  -4.047  1.00  0.00           H  
ATOM    359  HB3 TYR A 287     -14.597   3.118  -4.277  1.00  0.00           H  
ATOM    360  HD1 TYR A 287     -13.152   5.844  -6.231  1.00  0.00           H  
ATOM    361  HD2 TYR A 287     -14.068   1.699  -6.195  1.00  0.00           H  
ATOM    362  HE1 TYR A 287     -12.797   5.778  -8.637  1.00  0.00           H  
ATOM    363  HE2 TYR A 287     -13.709   1.602  -8.628  1.00  0.00           H  
ATOM    364  HH  TYR A 287     -13.756   3.163 -10.562  1.00  0.00           H  
ATOM    365  N   HIS A 288     -16.052   5.297  -2.339  1.00  0.00           N  
ATOM    366  CA  HIS A 288     -17.411   5.322  -1.812  1.00  0.00           C  
ATOM    367  C   HIS A 288     -17.966   6.744  -1.919  1.00  0.00           C  
ATOM    368  O   HIS A 288     -19.083   7.031  -1.490  1.00  0.00           O  
ATOM    369  CB  HIS A 288     -17.435   4.863  -0.350  1.00  0.00           C  
ATOM    370  CG  HIS A 288     -16.802   3.524  -0.101  1.00  0.00           C  
ATOM    371  ND1 HIS A 288     -16.736   2.948   1.154  1.00  0.00           N  
ATOM    372  CD2 HIS A 288     -16.202   2.646  -0.944  1.00  0.00           C  
ATOM    373  CE1 HIS A 288     -16.124   1.779   1.073  1.00  0.00           C  
ATOM    374  NE2 HIS A 288     -15.792   1.572  -0.189  1.00  0.00           N  
ATOM    375  H   HIS A 288     -15.296   5.354  -1.716  1.00  0.00           H  
ATOM    376  HA  HIS A 288     -18.018   4.657  -2.403  1.00  0.00           H  
ATOM    377  HB2 HIS A 288     -16.911   5.589   0.245  1.00  0.00           H  
ATOM    378  HB3 HIS A 288     -18.462   4.812  -0.017  1.00  0.00           H  
ATOM    379  HD1 HIS A 288     -17.085   3.341   1.981  1.00  0.00           H  
ATOM    380  HD2 HIS A 288     -16.065   2.772  -2.010  1.00  0.00           H  
ATOM    381  HE1 HIS A 288     -15.926   1.105   1.901  1.00  0.00           H  
ATOM    382  HE2 HIS A 288     -15.275   0.808  -0.519  1.00  0.00           H  
ATOM    383  N   GLN A 289     -17.153   7.621  -2.506  1.00  0.00           N  
ATOM    384  CA  GLN A 289     -17.492   9.035  -2.681  1.00  0.00           C  
ATOM    385  C   GLN A 289     -16.876   9.591  -3.962  1.00  0.00           C  
ATOM    386  O   GLN A 289     -17.542   9.728  -4.988  1.00  0.00           O  
ATOM    387  CB  GLN A 289     -16.969   9.857  -1.495  1.00  0.00           C  
ATOM    388  CG  GLN A 289     -15.956   9.122  -0.634  1.00  0.00           C  
ATOM    389  CD  GLN A 289     -15.613   9.874   0.638  1.00  0.00           C  
ATOM    390  OE1 GLN A 289     -16.437  10.615   1.178  1.00  0.00           O  
ATOM    391  NE2 GLN A 289     -14.392   9.686   1.126  1.00  0.00           N  
ATOM    392  H   GLN A 289     -16.296   7.304  -2.844  1.00  0.00           H  
ATOM    393  HA  GLN A 289     -18.567   9.124  -2.732  1.00  0.00           H  
ATOM    394  HB2 GLN A 289     -16.489  10.746  -1.879  1.00  0.00           H  
ATOM    395  HB3 GLN A 289     -17.795  10.149  -0.874  1.00  0.00           H  
ATOM    396  HG2 GLN A 289     -16.360   8.158  -0.366  1.00  0.00           H  
ATOM    397  HG3 GLN A 289     -15.049   8.986  -1.207  1.00  0.00           H  
ATOM    398 HE21 GLN A 289     -13.789   9.081   0.645  1.00  0.00           H  
ATOM    399 HE22 GLN A 289     -14.144  10.159   1.948  1.00  0.00           H  
ATOM    400  N   THR A 290     -15.589   9.910  -3.865  1.00  0.00           N  
ATOM    401  CA  THR A 290     -14.815  10.467  -4.967  1.00  0.00           C  
ATOM    402  C   THR A 290     -15.038   9.708  -6.270  1.00  0.00           C  
ATOM    403  O   THR A 290     -15.278   8.500  -6.269  1.00  0.00           O  
ATOM    404  CB  THR A 290     -13.319  10.437  -4.610  1.00  0.00           C  
ATOM    405  OG1 THR A 290     -12.896   9.086  -4.395  1.00  0.00           O  
ATOM    406  CG2 THR A 290     -13.062  11.246  -3.358  1.00  0.00           C  
ATOM    407  H   THR A 290     -15.136   9.763  -3.010  1.00  0.00           H  
ATOM    408  HA  THR A 290     -15.111  11.496  -5.101  1.00  0.00           H  
ATOM    409  HB  THR A 290     -12.741  10.863  -5.415  1.00  0.00           H  
ATOM    410  HG1 THR A 290     -13.615   8.487  -4.607  1.00  0.00           H  
ATOM    411 HG21 THR A 290     -12.076  11.025  -3.001  1.00  0.00           H  
ATOM    412 HG22 THR A 290     -13.788  10.984  -2.603  1.00  0.00           H  
ATOM    413 HG23 THR A 290     -13.138  12.299  -3.586  1.00  0.00           H  
ATOM    414  N   GLU A 291     -14.961  10.435  -7.383  1.00  0.00           N  
ATOM    415  CA  GLU A 291     -15.140   9.846  -8.704  1.00  0.00           C  
ATOM    416  C   GLU A 291     -13.986   8.906  -9.033  1.00  0.00           C  
ATOM    417  O   GLU A 291     -13.406   8.299  -8.143  1.00  0.00           O  
ATOM    418  CB  GLU A 291     -15.241  10.941  -9.753  1.00  0.00           C  
ATOM    419  CG  GLU A 291     -16.510  11.751  -9.645  1.00  0.00           C  
ATOM    420  CD  GLU A 291     -16.327  13.194 -10.072  1.00  0.00           C  
ATOM    421  OE1 GLU A 291     -15.811  13.992  -9.261  1.00  0.00           O  
ATOM    422  OE2 GLU A 291     -16.703  13.528 -11.216  1.00  0.00           O  
ATOM    423  H   GLU A 291     -14.779  11.395  -7.311  1.00  0.00           H  
ATOM    424  HA  GLU A 291     -16.054   9.296  -8.700  1.00  0.00           H  
ATOM    425  HB2 GLU A 291     -14.405  11.598  -9.639  1.00  0.00           H  
ATOM    426  HB3 GLU A 291     -15.213  10.495 -10.727  1.00  0.00           H  
ATOM    427  HG2 GLU A 291     -17.264  11.299 -10.273  1.00  0.00           H  
ATOM    428  HG3 GLU A 291     -16.832  11.726  -8.625  1.00  0.00           H  
ATOM    429  N   GLU A 292     -13.699   8.740 -10.318  1.00  0.00           N  
ATOM    430  CA  GLU A 292     -12.591   7.897 -10.745  1.00  0.00           C  
ATOM    431  C   GLU A 292     -11.294   8.705 -10.836  1.00  0.00           C  
ATOM    432  O   GLU A 292     -10.314   8.407 -10.153  1.00  0.00           O  
ATOM    433  CB  GLU A 292     -12.896   7.240 -12.086  1.00  0.00           C  
ATOM    434  CG  GLU A 292     -14.254   7.601 -12.659  1.00  0.00           C  
ATOM    435  CD  GLU A 292     -14.431   7.125 -14.089  1.00  0.00           C  
ATOM    436  OE1 GLU A 292     -13.937   7.811 -15.008  1.00  0.00           O  
ATOM    437  OE2 GLU A 292     -15.062   6.066 -14.289  1.00  0.00           O  
ATOM    438  H   GLU A 292     -14.247   9.182 -10.991  1.00  0.00           H  
ATOM    439  HA  GLU A 292     -12.459   7.126 -10.009  1.00  0.00           H  
ATOM    440  HB2 GLU A 292     -12.140   7.533 -12.790  1.00  0.00           H  
ATOM    441  HB3 GLU A 292     -12.861   6.173 -11.957  1.00  0.00           H  
ATOM    442  HG2 GLU A 292     -15.020   7.147 -12.049  1.00  0.00           H  
ATOM    443  HG3 GLU A 292     -14.363   8.670 -12.633  1.00  0.00           H  
ATOM    444  N   HIS A 293     -11.307   9.733 -11.683  1.00  0.00           N  
ATOM    445  CA  HIS A 293     -10.138  10.589 -11.889  1.00  0.00           C  
ATOM    446  C   HIS A 293      -9.751  11.363 -10.628  1.00  0.00           C  
ATOM    447  O   HIS A 293      -8.649  11.177 -10.101  1.00  0.00           O  
ATOM    448  CB  HIS A 293     -10.380  11.558 -13.054  1.00  0.00           C  
ATOM    449  CG  HIS A 293     -11.733  12.211 -13.054  1.00  0.00           C  
ATOM    450  ND1 HIS A 293     -12.784  11.793 -12.262  1.00  0.00           N  
ATOM    451  CD2 HIS A 293     -12.206  13.255 -13.775  1.00  0.00           C  
ATOM    452  CE1 HIS A 293     -13.842  12.548 -12.500  1.00  0.00           C  
ATOM    453  NE2 HIS A 293     -13.517  13.443 -13.414  1.00  0.00           N  
ATOM    454  H   HIS A 293     -12.125   9.920 -12.189  1.00  0.00           H  
ATOM    455  HA  HIS A 293      -9.313   9.943 -12.152  1.00  0.00           H  
ATOM    456  HB2 HIS A 293      -9.639  12.342 -13.015  1.00  0.00           H  
ATOM    457  HB3 HIS A 293     -10.273  11.020 -13.984  1.00  0.00           H  
ATOM    458  HD1 HIS A 293     -12.758  11.055 -11.620  1.00  0.00           H  
ATOM    459  HD2 HIS A 293     -11.652  13.836 -14.499  1.00  0.00           H  
ATOM    460  HE1 HIS A 293     -14.807  12.451 -12.027  1.00  0.00           H  
ATOM    461  HE2 HIS A 293     -14.141  14.067 -13.840  1.00  0.00           H  
ATOM    462  N   LYS A 294     -10.645  12.230 -10.141  1.00  0.00           N  
ATOM    463  CA  LYS A 294     -10.357  13.012  -8.936  1.00  0.00           C  
ATOM    464  C   LYS A 294      -9.809  12.093  -7.868  1.00  0.00           C  
ATOM    465  O   LYS A 294      -8.695  12.270  -7.381  1.00  0.00           O  
ATOM    466  CB  LYS A 294     -11.613  13.690  -8.388  1.00  0.00           C  
ATOM    467  CG  LYS A 294     -12.594  14.156  -9.439  1.00  0.00           C  
ATOM    468  CD  LYS A 294     -11.931  15.040 -10.482  1.00  0.00           C  
ATOM    469  CE  LYS A 294     -12.964  15.691 -11.381  1.00  0.00           C  
ATOM    470  NZ  LYS A 294     -13.665  16.815 -10.701  1.00  0.00           N  
ATOM    471  H   LYS A 294     -11.505  12.343 -10.595  1.00  0.00           H  
ATOM    472  HA  LYS A 294      -9.619  13.759  -9.180  1.00  0.00           H  
ATOM    473  HB2 LYS A 294     -12.118  12.993  -7.740  1.00  0.00           H  
ATOM    474  HB3 LYS A 294     -11.317  14.542  -7.809  1.00  0.00           H  
ATOM    475  HG2 LYS A 294     -13.011  13.293  -9.921  1.00  0.00           H  
ATOM    476  HG3 LYS A 294     -13.383  14.715  -8.956  1.00  0.00           H  
ATOM    477  HD2 LYS A 294     -11.365  15.812  -9.980  1.00  0.00           H  
ATOM    478  HD3 LYS A 294     -11.269  14.437 -11.084  1.00  0.00           H  
ATOM    479  HE2 LYS A 294     -12.471  16.067 -12.266  1.00  0.00           H  
ATOM    480  HE3 LYS A 294     -13.689  14.943 -11.661  1.00  0.00           H  
ATOM    481  HZ1 LYS A 294     -12.978  17.528 -10.386  1.00  0.00           H  
ATOM    482  HZ2 LYS A 294     -14.186  16.462  -9.872  1.00  0.00           H  
ATOM    483  HZ3 LYS A 294     -14.340  17.262 -11.354  1.00  0.00           H  
ATOM    484  N   PHE A 295     -10.627  11.113  -7.523  1.00  0.00           N  
ATOM    485  CA  PHE A 295     -10.290  10.109  -6.538  1.00  0.00           C  
ATOM    486  C   PHE A 295      -8.801   9.780  -6.568  1.00  0.00           C  
ATOM    487  O   PHE A 295      -8.044  10.261  -5.732  1.00  0.00           O  
ATOM    488  CB  PHE A 295     -11.139   8.872  -6.833  1.00  0.00           C  
ATOM    489  CG  PHE A 295     -10.555   7.566  -6.399  1.00  0.00           C  
ATOM    490  CD1 PHE A 295     -10.438   7.279  -5.067  1.00  0.00           C  
ATOM    491  CD2 PHE A 295     -10.134   6.626  -7.328  1.00  0.00           C  
ATOM    492  CE1 PHE A 295      -9.911   6.081  -4.647  1.00  0.00           C  
ATOM    493  CE2 PHE A 295      -9.602   5.421  -6.914  1.00  0.00           C  
ATOM    494  CZ  PHE A 295      -9.492   5.152  -5.566  1.00  0.00           C  
ATOM    495  H   PHE A 295     -11.510  11.069  -7.945  1.00  0.00           H  
ATOM    496  HA  PHE A 295     -10.549  10.491  -5.562  1.00  0.00           H  
ATOM    497  HB2 PHE A 295     -12.089   8.979  -6.337  1.00  0.00           H  
ATOM    498  HB3 PHE A 295     -11.310   8.821  -7.893  1.00  0.00           H  
ATOM    499  HD1 PHE A 295     -10.763   8.009  -4.345  1.00  0.00           H  
ATOM    500  HD2 PHE A 295     -10.223   6.843  -8.382  1.00  0.00           H  
ATOM    501  HE1 PHE A 295      -9.825   5.873  -3.600  1.00  0.00           H  
ATOM    502  HE2 PHE A 295      -9.274   4.694  -7.642  1.00  0.00           H  
ATOM    503  HZ  PHE A 295      -9.079   4.219  -5.227  1.00  0.00           H  
ATOM    504  N   GLN A 296      -8.385   9.012  -7.567  1.00  0.00           N  
ATOM    505  CA  GLN A 296      -6.993   8.599  -7.706  1.00  0.00           C  
ATOM    506  C   GLN A 296      -6.026   9.700  -7.314  1.00  0.00           C  
ATOM    507  O   GLN A 296      -5.047   9.454  -6.621  1.00  0.00           O  
ATOM    508  CB  GLN A 296      -6.729   8.159  -9.141  1.00  0.00           C  
ATOM    509  CG  GLN A 296      -7.507   6.917  -9.538  1.00  0.00           C  
ATOM    510  CD  GLN A 296      -7.126   6.395 -10.911  1.00  0.00           C  
ATOM    511  OE1 GLN A 296      -7.183   5.193 -11.168  1.00  0.00           O  
ATOM    512  NE2 GLN A 296      -6.737   7.300 -11.804  1.00  0.00           N  
ATOM    513  H   GLN A 296      -9.038   8.711  -8.236  1.00  0.00           H  
ATOM    514  HA  GLN A 296      -6.831   7.763  -7.051  1.00  0.00           H  
ATOM    515  HB2 GLN A 296      -7.006   8.962  -9.808  1.00  0.00           H  
ATOM    516  HB3 GLN A 296      -5.678   7.956  -9.253  1.00  0.00           H  
ATOM    517  HG2 GLN A 296      -7.321   6.142  -8.809  1.00  0.00           H  
ATOM    518  HG3 GLN A 296      -8.561   7.157  -9.541  1.00  0.00           H  
ATOM    519 HE21 GLN A 296      -6.718   8.241 -11.533  1.00  0.00           H  
ATOM    520 HE22 GLN A 296      -6.485   6.988 -12.698  1.00  0.00           H  
ATOM    521  N   GLU A 297      -6.306  10.908  -7.755  1.00  0.00           N  
ATOM    522  CA  GLU A 297      -5.452  12.047  -7.447  1.00  0.00           C  
ATOM    523  C   GLU A 297      -5.332  12.281  -5.939  1.00  0.00           C  
ATOM    524  O   GLU A 297      -4.246  12.160  -5.373  1.00  0.00           O  
ATOM    525  CB  GLU A 297      -5.999  13.284  -8.141  1.00  0.00           C  
ATOM    526  CG  GLU A 297      -6.153  13.073  -9.633  1.00  0.00           C  
ATOM    527  CD  GLU A 297      -7.078  14.085 -10.280  1.00  0.00           C  
ATOM    528  OE1 GLU A 297      -6.837  15.299 -10.117  1.00  0.00           O  
ATOM    529  OE2 GLU A 297      -8.044  13.663 -10.950  1.00  0.00           O  
ATOM    530  H   GLU A 297      -7.102  11.038  -8.315  1.00  0.00           H  
ATOM    531  HA  GLU A 297      -4.473  11.835  -7.844  1.00  0.00           H  
ATOM    532  HB2 GLU A 297      -6.967  13.523  -7.724  1.00  0.00           H  
ATOM    533  HB3 GLU A 297      -5.327  14.109  -7.975  1.00  0.00           H  
ATOM    534  HG2 GLU A 297      -5.179  13.152 -10.095  1.00  0.00           H  
ATOM    535  HG3 GLU A 297      -6.548  12.074  -9.794  1.00  0.00           H  
ATOM    536  N   GLN A 298      -6.448  12.620  -5.299  1.00  0.00           N  
ATOM    537  CA  GLN A 298      -6.464  12.875  -3.854  1.00  0.00           C  
ATOM    538  C   GLN A 298      -5.799  11.760  -3.065  1.00  0.00           C  
ATOM    539  O   GLN A 298      -4.858  11.997  -2.312  1.00  0.00           O  
ATOM    540  CB  GLN A 298      -7.887  13.045  -3.324  1.00  0.00           C  
ATOM    541  CG  GLN A 298      -8.989  12.865  -4.348  1.00  0.00           C  
ATOM    542  CD  GLN A 298      -9.128  14.058  -5.275  1.00  0.00           C  
ATOM    543  OE1 GLN A 298      -8.149  14.736  -5.589  1.00  0.00           O  
ATOM    544  NE2 GLN A 298     -10.351  14.324  -5.712  1.00  0.00           N  
ATOM    545  H   GLN A 298      -7.276  12.715  -5.813  1.00  0.00           H  
ATOM    546  HA  GLN A 298      -5.920  13.784  -3.671  1.00  0.00           H  
ATOM    547  HB2 GLN A 298      -8.044  12.316  -2.550  1.00  0.00           H  
ATOM    548  HB3 GLN A 298      -7.975  14.027  -2.899  1.00  0.00           H  
ATOM    549  HG2 GLN A 298      -8.775  11.988  -4.932  1.00  0.00           H  
ATOM    550  HG3 GLN A 298      -9.922  12.722  -3.826  1.00  0.00           H  
ATOM    551 HE21 GLN A 298     -11.085  13.745  -5.416  1.00  0.00           H  
ATOM    552 HE22 GLN A 298     -10.473  15.090  -6.311  1.00  0.00           H  
ATOM    553  N   VAL A 299      -6.311  10.553  -3.217  1.00  0.00           N  
ATOM    554  CA  VAL A 299      -5.772   9.413  -2.494  1.00  0.00           C  
ATOM    555  C   VAL A 299      -4.301   9.211  -2.801  1.00  0.00           C  
ATOM    556  O   VAL A 299      -3.483   9.229  -1.888  1.00  0.00           O  
ATOM    557  CB  VAL A 299      -6.584   8.122  -2.757  1.00  0.00           C  
ATOM    558  CG1 VAL A 299      -7.351   8.218  -4.033  1.00  0.00           C  
ATOM    559  CG2 VAL A 299      -5.727   6.874  -2.788  1.00  0.00           C  
ATOM    560  H   VAL A 299      -7.064  10.426  -3.827  1.00  0.00           H  
ATOM    561  HA  VAL A 299      -5.856   9.642  -1.446  1.00  0.00           H  
ATOM    562  HB  VAL A 299      -7.306   8.010  -1.970  1.00  0.00           H  
ATOM    563 HG11 VAL A 299      -8.122   7.483  -4.002  1.00  0.00           H  
ATOM    564 HG12 VAL A 299      -6.697   8.036  -4.873  1.00  0.00           H  
ATOM    565 HG13 VAL A 299      -7.793   9.195  -4.115  1.00  0.00           H  
ATOM    566 HG21 VAL A 299      -5.767   6.459  -3.785  1.00  0.00           H  
ATOM    567 HG22 VAL A 299      -6.113   6.156  -2.082  1.00  0.00           H  
ATOM    568 HG23 VAL A 299      -4.708   7.115  -2.537  1.00  0.00           H  
ATOM    569  N   SER A 300      -3.961   9.044  -4.076  1.00  0.00           N  
ATOM    570  CA  SER A 300      -2.562   8.842  -4.459  1.00  0.00           C  
ATOM    571  C   SER A 300      -1.688   9.791  -3.673  1.00  0.00           C  
ATOM    572  O   SER A 300      -0.648   9.422  -3.141  1.00  0.00           O  
ATOM    573  CB  SER A 300      -2.361   9.066  -5.957  1.00  0.00           C  
ATOM    574  OG  SER A 300      -0.997   8.922  -6.317  1.00  0.00           O  
ATOM    575  H   SER A 300      -4.656   9.085  -4.767  1.00  0.00           H  
ATOM    576  HA  SER A 300      -2.280   7.830  -4.208  1.00  0.00           H  
ATOM    577  HB2 SER A 300      -2.942   8.343  -6.506  1.00  0.00           H  
ATOM    578  HB3 SER A 300      -2.686  10.063  -6.218  1.00  0.00           H  
ATOM    579  HG  SER A 300      -0.911   8.229  -6.975  1.00  0.00           H  
ATOM    580  N   LYS A 301      -2.176  11.001  -3.557  1.00  0.00           N  
ATOM    581  CA  LYS A 301      -1.489  12.048  -2.824  1.00  0.00           C  
ATOM    582  C   LYS A 301      -1.322  11.623  -1.381  1.00  0.00           C  
ATOM    583  O   LYS A 301      -0.212  11.574  -0.851  1.00  0.00           O  
ATOM    584  CB  LYS A 301      -2.297  13.340  -2.895  1.00  0.00           C  
ATOM    585  CG  LYS A 301      -2.251  14.137  -1.613  1.00  0.00           C  
ATOM    586  CD  LYS A 301      -0.840  14.626  -1.335  1.00  0.00           C  
ATOM    587  CE  LYS A 301      -0.319  15.460  -2.489  1.00  0.00           C  
ATOM    588  NZ  LYS A 301      -0.964  16.800  -2.547  1.00  0.00           N  
ATOM    589  H   LYS A 301      -3.053  11.181  -3.947  1.00  0.00           H  
ATOM    590  HA  LYS A 301      -0.520  12.216  -3.255  1.00  0.00           H  
ATOM    591  HB2 LYS A 301      -1.912  13.953  -3.696  1.00  0.00           H  
ATOM    592  HB3 LYS A 301      -3.316  13.099  -3.102  1.00  0.00           H  
ATOM    593  HG2 LYS A 301      -2.918  14.984  -1.693  1.00  0.00           H  
ATOM    594  HG3 LYS A 301      -2.573  13.485  -0.806  1.00  0.00           H  
ATOM    595  HD2 LYS A 301      -0.838  15.221  -0.435  1.00  0.00           H  
ATOM    596  HD3 LYS A 301      -0.196  13.766  -1.211  1.00  0.00           H  
ATOM    597  HE2 LYS A 301       0.749  15.585  -2.378  1.00  0.00           H  
ATOM    598  HE3 LYS A 301      -0.529  14.926  -3.408  1.00  0.00           H  
ATOM    599  HZ1 LYS A 301      -0.596  17.340  -3.356  1.00  0.00           H  
ATOM    600  HZ2 LYS A 301      -0.768  17.330  -1.673  1.00  0.00           H  
ATOM    601  HZ3 LYS A 301      -1.994  16.697  -2.652  1.00  0.00           H  
ATOM    602  N   GLU A 302      -2.449  11.329  -0.761  1.00  0.00           N  
ATOM    603  CA  GLU A 302      -2.482  10.917   0.621  1.00  0.00           C  
ATOM    604  C   GLU A 302      -1.476   9.820   0.890  1.00  0.00           C  
ATOM    605  O   GLU A 302      -0.621   9.958   1.760  1.00  0.00           O  
ATOM    606  CB  GLU A 302      -3.887  10.457   0.973  1.00  0.00           C  
ATOM    607  CG  GLU A 302      -4.875  11.603   1.115  1.00  0.00           C  
ATOM    608  CD  GLU A 302      -4.455  12.610   2.169  1.00  0.00           C  
ATOM    609  OE1 GLU A 302      -4.352  12.224   3.352  1.00  0.00           O  
ATOM    610  OE2 GLU A 302      -4.229  13.785   1.811  1.00  0.00           O  
ATOM    611  H   GLU A 302      -3.292  11.390  -1.256  1.00  0.00           H  
ATOM    612  HA  GLU A 302      -2.228  11.770   1.220  1.00  0.00           H  
ATOM    613  HB2 GLU A 302      -4.239   9.796   0.191  1.00  0.00           H  
ATOM    614  HB3 GLU A 302      -3.861   9.913   1.897  1.00  0.00           H  
ATOM    615  HG2 GLU A 302      -4.956  12.110   0.166  1.00  0.00           H  
ATOM    616  HG3 GLU A 302      -5.834  11.196   1.389  1.00  0.00           H  
ATOM    617  N   LEU A 303      -1.581   8.733   0.145  1.00  0.00           N  
ATOM    618  CA  LEU A 303      -0.654   7.626   0.307  1.00  0.00           C  
ATOM    619  C   LEU A 303       0.774   8.102   0.023  1.00  0.00           C  
ATOM    620  O   LEU A 303       1.719   7.623   0.636  1.00  0.00           O  
ATOM    621  CB  LEU A 303      -1.034   6.449  -0.621  1.00  0.00           C  
ATOM    622  CG  LEU A 303      -2.414   6.550  -1.259  1.00  0.00           C  
ATOM    623  CD1 LEU A 303      -2.547   5.679  -2.481  1.00  0.00           C  
ATOM    624  CD2 LEU A 303      -3.468   6.137  -0.284  1.00  0.00           C  
ATOM    625  H   LEU A 303      -2.305   8.671  -0.514  1.00  0.00           H  
ATOM    626  HA  LEU A 303      -0.710   7.300   1.341  1.00  0.00           H  
ATOM    627  HB2 LEU A 303      -0.300   6.375  -1.407  1.00  0.00           H  
ATOM    628  HB3 LEU A 303      -1.013   5.538  -0.041  1.00  0.00           H  
ATOM    629  HG  LEU A 303      -2.598   7.557  -1.550  1.00  0.00           H  
ATOM    630 HD11 LEU A 303      -3.435   5.077  -2.386  1.00  0.00           H  
ATOM    631 HD12 LEU A 303      -1.682   5.044  -2.574  1.00  0.00           H  
ATOM    632 HD13 LEU A 303      -2.634   6.304  -3.356  1.00  0.00           H  
ATOM    633 HD21 LEU A 303      -3.824   5.166  -0.579  1.00  0.00           H  
ATOM    634 HD22 LEU A 303      -4.275   6.844  -0.310  1.00  0.00           H  
ATOM    635 HD23 LEU A 303      -3.052   6.087   0.710  1.00  0.00           H  
ATOM    636  N   ILE A 304       0.925   9.079  -0.880  1.00  0.00           N  
ATOM    637  CA  ILE A 304       2.244   9.599  -1.226  1.00  0.00           C  
ATOM    638  C   ILE A 304       2.876  10.389  -0.074  1.00  0.00           C  
ATOM    639  O   ILE A 304       2.190  11.101   0.658  1.00  0.00           O  
ATOM    640  CB  ILE A 304       2.229  10.420  -2.527  1.00  0.00           C  
ATOM    641  CG1 ILE A 304       2.829   9.549  -3.617  1.00  0.00           C  
ATOM    642  CG2 ILE A 304       3.057  11.670  -2.361  1.00  0.00           C  
ATOM    643  CD1 ILE A 304       1.855   8.882  -4.532  1.00  0.00           C  
ATOM    644  H   ILE A 304       0.136   9.460  -1.314  1.00  0.00           H  
ATOM    645  HA  ILE A 304       2.879   8.755  -1.417  1.00  0.00           H  
ATOM    646  HB  ILE A 304       1.215  10.686  -2.780  1.00  0.00           H  
ATOM    647 HG12 ILE A 304       3.499  10.128  -4.220  1.00  0.00           H  
ATOM    648 HG13 ILE A 304       3.376   8.764  -3.128  1.00  0.00           H  
ATOM    649 HG21 ILE A 304       3.980  11.390  -1.877  1.00  0.00           H  
ATOM    650 HG22 ILE A 304       2.524  12.386  -1.751  1.00  0.00           H  
ATOM    651 HG23 ILE A 304       3.271  12.100  -3.329  1.00  0.00           H  
ATOM    652 HD11 ILE A 304       1.923   7.809  -4.374  1.00  0.00           H  
ATOM    653 HD12 ILE A 304       2.105   9.115  -5.558  1.00  0.00           H  
ATOM    654 HD13 ILE A 304       0.858   9.219  -4.317  1.00  0.00           H  
ATOM    655  N   GLY A 305       4.203  10.244   0.069  1.00  0.00           N  
ATOM    656  CA  GLY A 305       4.930  10.905   1.141  1.00  0.00           C  
ATOM    657  C   GLY A 305       4.456  10.435   2.501  1.00  0.00           C  
ATOM    658  O   GLY A 305       4.891  10.937   3.537  1.00  0.00           O  
ATOM    659  H   GLY A 305       4.690   9.681  -0.567  1.00  0.00           H  
ATOM    660  HA2 GLY A 305       5.984  10.688   1.040  1.00  0.00           H  
ATOM    661  HA3 GLY A 305       4.780  11.972   1.066  1.00  0.00           H  
ATOM    662  N   LEU A 306       3.555   9.461   2.478  1.00  0.00           N  
ATOM    663  CA  LEU A 306       2.950   8.912   3.679  1.00  0.00           C  
ATOM    664  C   LEU A 306       3.510   7.536   4.024  1.00  0.00           C  
ATOM    665  O   LEU A 306       3.466   6.626   3.206  1.00  0.00           O  
ATOM    666  CB  LEU A 306       1.453   8.804   3.396  1.00  0.00           C  
ATOM    667  CG  LEU A 306       0.505   8.752   4.593  1.00  0.00           C  
ATOM    668  CD1 LEU A 306       0.587   7.407   5.286  1.00  0.00           C  
ATOM    669  CD2 LEU A 306       0.799   9.885   5.564  1.00  0.00           C  
ATOM    670  H   LEU A 306       3.294   9.076   1.609  1.00  0.00           H  
ATOM    671  HA  LEU A 306       3.123   9.590   4.511  1.00  0.00           H  
ATOM    672  HB2 LEU A 306       1.173   9.654   2.793  1.00  0.00           H  
ATOM    673  HB3 LEU A 306       1.302   7.911   2.807  1.00  0.00           H  
ATOM    674  HG  LEU A 306      -0.507   8.872   4.232  1.00  0.00           H  
ATOM    675 HD11 LEU A 306       0.338   6.626   4.583  1.00  0.00           H  
ATOM    676 HD12 LEU A 306      -0.106   7.385   6.113  1.00  0.00           H  
ATOM    677 HD13 LEU A 306       1.590   7.256   5.652  1.00  0.00           H  
ATOM    678 HD21 LEU A 306       0.925  10.805   5.014  1.00  0.00           H  
ATOM    679 HD22 LEU A 306       1.703   9.664   6.111  1.00  0.00           H  
ATOM    680 HD23 LEU A 306      -0.025   9.988   6.255  1.00  0.00           H  
ATOM    681  N   VAL A 307       4.030   7.382   5.230  1.00  0.00           N  
ATOM    682  CA  VAL A 307       4.538   6.081   5.664  1.00  0.00           C  
ATOM    683  C   VAL A 307       3.389   5.191   6.045  1.00  0.00           C  
ATOM    684  O   VAL A 307       2.380   5.641   6.576  1.00  0.00           O  
ATOM    685  CB  VAL A 307       5.521   6.193   6.840  1.00  0.00           C  
ATOM    686  CG1 VAL A 307       5.432   7.558   7.454  1.00  0.00           C  
ATOM    687  CG2 VAL A 307       5.258   5.130   7.887  1.00  0.00           C  
ATOM    688  H   VAL A 307       4.082   8.155   5.837  1.00  0.00           H  
ATOM    689  HA  VAL A 307       5.047   5.615   4.841  1.00  0.00           H  
ATOM    690  HB  VAL A 307       6.523   6.056   6.465  1.00  0.00           H  
ATOM    691 HG11 VAL A 307       5.590   8.300   6.687  1.00  0.00           H  
ATOM    692 HG12 VAL A 307       6.183   7.661   8.220  1.00  0.00           H  
ATOM    693 HG13 VAL A 307       4.454   7.695   7.888  1.00  0.00           H  
ATOM    694 HG21 VAL A 307       5.866   5.329   8.745  1.00  0.00           H  
ATOM    695 HG22 VAL A 307       5.505   4.158   7.487  1.00  0.00           H  
ATOM    696 HG23 VAL A 307       4.219   5.150   8.172  1.00  0.00           H  
ATOM    697  N   VAL A 308       3.537   3.925   5.763  1.00  0.00           N  
ATOM    698  CA  VAL A 308       2.510   2.991   6.071  1.00  0.00           C  
ATOM    699  C   VAL A 308       3.095   1.725   6.639  1.00  0.00           C  
ATOM    700  O   VAL A 308       3.910   1.064   5.997  1.00  0.00           O  
ATOM    701  CB  VAL A 308       1.716   2.669   4.804  1.00  0.00           C  
ATOM    702  CG1 VAL A 308       0.880   3.863   4.385  1.00  0.00           C  
ATOM    703  CG2 VAL A 308       2.660   2.273   3.668  1.00  0.00           C  
ATOM    704  H   VAL A 308       4.353   3.611   5.318  1.00  0.00           H  
ATOM    705  HA  VAL A 308       1.846   3.438   6.796  1.00  0.00           H  
ATOM    706  HB  VAL A 308       1.057   1.850   5.009  1.00  0.00           H  
ATOM    707 HG11 VAL A 308       1.226   4.214   3.424  1.00  0.00           H  
ATOM    708 HG12 VAL A 308       0.984   4.650   5.119  1.00  0.00           H  
ATOM    709 HG13 VAL A 308      -0.156   3.570   4.313  1.00  0.00           H  
ATOM    710 HG21 VAL A 308       3.354   1.497   3.999  1.00  0.00           H  
ATOM    711 HG22 VAL A 308       3.218   3.140   3.350  1.00  0.00           H  
ATOM    712 HG23 VAL A 308       2.079   1.901   2.837  1.00  0.00           H  
ATOM    713  N   LEU A 309       2.678   1.369   7.836  1.00  0.00           N  
ATOM    714  CA  LEU A 309       3.182   0.147   8.412  1.00  0.00           C  
ATOM    715  C   LEU A 309       2.302  -0.966   7.956  1.00  0.00           C  
ATOM    716  O   LEU A 309       1.087  -0.927   8.101  1.00  0.00           O  
ATOM    717  CB  LEU A 309       3.345   0.182   9.943  1.00  0.00           C  
ATOM    718  CG  LEU A 309       2.180  -0.228  10.843  1.00  0.00           C  
ATOM    719  CD1 LEU A 309       1.063   0.772  10.699  1.00  0.00           C  
ATOM    720  CD2 LEU A 309       1.710  -1.658  10.628  1.00  0.00           C  
ATOM    721  H   LEU A 309       2.040   1.932   8.318  1.00  0.00           H  
ATOM    722  HA  LEU A 309       4.154  -0.012   7.988  1.00  0.00           H  
ATOM    723  HB2 LEU A 309       4.182  -0.440  10.192  1.00  0.00           H  
ATOM    724  HB3 LEU A 309       3.601   1.190  10.205  1.00  0.00           H  
ATOM    725  HG  LEU A 309       2.529  -0.181  11.846  1.00  0.00           H  
ATOM    726 HD11 LEU A 309       1.493   1.766  10.647  1.00  0.00           H  
ATOM    727 HD12 LEU A 309       0.399   0.703  11.548  1.00  0.00           H  
ATOM    728 HD13 LEU A 309       0.518   0.572   9.792  1.00  0.00           H  
ATOM    729 HD21 LEU A 309       2.548  -2.259  10.329  1.00  0.00           H  
ATOM    730 HD22 LEU A 309       0.949  -1.684   9.868  1.00  0.00           H  
ATOM    731 HD23 LEU A 309       1.306  -2.043  11.553  1.00  0.00           H  
ATOM    732  N   THR A 310       2.921  -1.920   7.325  1.00  0.00           N  
ATOM    733  CA  THR A 310       2.206  -3.058   6.834  1.00  0.00           C  
ATOM    734  C   THR A 310       1.904  -3.990   7.974  1.00  0.00           C  
ATOM    735  O   THR A 310       2.577  -3.941   8.995  1.00  0.00           O  
ATOM    736  CB  THR A 310       2.976  -3.755   5.740  1.00  0.00           C  
ATOM    737  OG1 THR A 310       4.375  -3.781   6.049  1.00  0.00           O  
ATOM    738  CG2 THR A 310       2.738  -3.030   4.442  1.00  0.00           C  
ATOM    739  H   THR A 310       3.884  -1.841   7.170  1.00  0.00           H  
ATOM    740  HA  THR A 310       1.279  -2.702   6.417  1.00  0.00           H  
ATOM    741  HB  THR A 310       2.615  -4.755   5.642  1.00  0.00           H  
ATOM    742  HG1 THR A 310       4.500  -4.123   6.939  1.00  0.00           H  
ATOM    743 HG21 THR A 310       3.626  -2.493   4.176  1.00  0.00           H  
ATOM    744 HG22 THR A 310       1.915  -2.337   4.567  1.00  0.00           H  
ATOM    745 HG23 THR A 310       2.496  -3.741   3.670  1.00  0.00           H  
ATOM    746  N   LYS A 311       0.927  -4.859   7.799  1.00  0.00           N  
ATOM    747  CA  LYS A 311       0.514  -5.710   8.896  1.00  0.00           C  
ATOM    748  C   LYS A 311       1.212  -7.066   8.942  1.00  0.00           C  
ATOM    749  O   LYS A 311       0.983  -7.825   9.884  1.00  0.00           O  
ATOM    750  CB  LYS A 311      -0.996  -5.918   8.850  1.00  0.00           C  
ATOM    751  CG  LYS A 311      -1.777  -4.793   9.489  1.00  0.00           C  
ATOM    752  CD  LYS A 311      -1.652  -4.826  10.996  1.00  0.00           C  
ATOM    753  CE  LYS A 311      -1.988  -3.477  11.593  1.00  0.00           C  
ATOM    754  NZ  LYS A 311      -2.067  -3.522  13.078  1.00  0.00           N  
ATOM    755  H   LYS A 311       0.502  -4.956   6.912  1.00  0.00           H  
ATOM    756  HA  LYS A 311       0.747  -5.164   9.810  1.00  0.00           H  
ATOM    757  HB2 LYS A 311      -1.308  -6.002   7.821  1.00  0.00           H  
ATOM    758  HB3 LYS A 311      -1.240  -6.832   9.368  1.00  0.00           H  
ATOM    759  HG2 LYS A 311      -1.407  -3.847   9.132  1.00  0.00           H  
ATOM    760  HG3 LYS A 311      -2.812  -4.900   9.221  1.00  0.00           H  
ATOM    761  HD2 LYS A 311      -2.334  -5.565  11.387  1.00  0.00           H  
ATOM    762  HD3 LYS A 311      -0.637  -5.089  11.262  1.00  0.00           H  
ATOM    763  HE2 LYS A 311      -1.226  -2.769  11.300  1.00  0.00           H  
ATOM    764  HE3 LYS A 311      -2.936  -3.161  11.195  1.00  0.00           H  
ATOM    765  HZ1 LYS A 311      -1.138  -3.761  13.479  1.00  0.00           H  
ATOM    766  HZ2 LYS A 311      -2.755  -4.242  13.378  1.00  0.00           H  
ATOM    767  HZ3 LYS A 311      -2.366  -2.597  13.449  1.00  0.00           H  
ATOM    768  N   TYR A 312       2.056  -7.406   7.963  1.00  0.00           N  
ATOM    769  CA  TYR A 312       2.706  -8.698   8.022  1.00  0.00           C  
ATOM    770  C   TYR A 312       3.709  -8.724   9.159  1.00  0.00           C  
ATOM    771  O   TYR A 312       3.411  -9.187  10.260  1.00  0.00           O  
ATOM    772  CB  TYR A 312       3.399  -9.072   6.720  1.00  0.00           C  
ATOM    773  CG  TYR A 312       3.599  -7.969   5.721  1.00  0.00           C  
ATOM    774  CD1 TYR A 312       2.536  -7.468   4.996  1.00  0.00           C  
ATOM    775  CD2 TYR A 312       4.869  -7.463   5.471  1.00  0.00           C  
ATOM    776  CE1 TYR A 312       2.722  -6.495   4.048  1.00  0.00           C  
ATOM    777  CE2 TYR A 312       5.067  -6.478   4.527  1.00  0.00           C  
ATOM    778  CZ  TYR A 312       3.992  -5.998   3.814  1.00  0.00           C  
ATOM    779  OH  TYR A 312       4.185  -5.026   2.860  1.00  0.00           O  
ATOM    780  H   TYR A 312       2.253  -6.794   7.219  1.00  0.00           H  
ATOM    781  HA  TYR A 312       1.939  -9.427   8.222  1.00  0.00           H  
ATOM    782  HB2 TYR A 312       4.370  -9.452   6.960  1.00  0.00           H  
ATOM    783  HB3 TYR A 312       2.828  -9.853   6.238  1.00  0.00           H  
ATOM    784  HD1 TYR A 312       1.547  -7.851   5.182  1.00  0.00           H  
ATOM    785  HD2 TYR A 312       5.707  -7.845   6.034  1.00  0.00           H  
ATOM    786  HE1 TYR A 312       1.872  -6.121   3.500  1.00  0.00           H  
ATOM    787  HE2 TYR A 312       6.059  -6.092   4.347  1.00  0.00           H  
ATOM    788  HH  TYR A 312       3.376  -4.527   2.741  1.00  0.00           H  
ATOM    789  N   ASN A 313       4.901  -8.226   8.879  1.00  0.00           N  
ATOM    790  CA  ASN A 313       5.949  -8.161   9.864  1.00  0.00           C  
ATOM    791  C   ASN A 313       5.949  -6.772  10.498  1.00  0.00           C  
ATOM    792  O   ASN A 313       6.904  -6.366  11.159  1.00  0.00           O  
ATOM    793  CB  ASN A 313       7.299  -8.492   9.211  1.00  0.00           C  
ATOM    794  CG  ASN A 313       8.471  -8.371  10.166  1.00  0.00           C  
ATOM    795  OD1 ASN A 313       8.779  -9.302  10.910  1.00  0.00           O  
ATOM    796  ND2 ASN A 313       9.140  -7.224  10.142  1.00  0.00           N  
ATOM    797  H   ASN A 313       5.079  -7.894   7.984  1.00  0.00           H  
ATOM    798  HA  ASN A 313       5.730  -8.892  10.616  1.00  0.00           H  
ATOM    799  HB2 ASN A 313       7.267  -9.508   8.845  1.00  0.00           H  
ATOM    800  HB3 ASN A 313       7.462  -7.824   8.377  1.00  0.00           H  
ATOM    801 HD21 ASN A 313       8.843  -6.528   9.518  1.00  0.00           H  
ATOM    802 HD22 ASN A 313       9.904  -7.120  10.750  1.00  0.00           H  
ATOM    803  N   ASN A 314       4.839  -6.058  10.291  1.00  0.00           N  
ATOM    804  CA  ASN A 314       4.672  -4.709  10.815  1.00  0.00           C  
ATOM    805  C   ASN A 314       5.796  -3.810  10.333  1.00  0.00           C  
ATOM    806  O   ASN A 314       6.732  -3.532  11.082  1.00  0.00           O  
ATOM    807  CB  ASN A 314       4.633  -4.722  12.336  1.00  0.00           C  
ATOM    808  CG  ASN A 314       3.550  -5.608  12.891  1.00  0.00           C  
ATOM    809  OD1 ASN A 314       3.132  -6.582  12.266  1.00  0.00           O  
ATOM    810  ND2 ASN A 314       3.096  -5.270  14.084  1.00  0.00           N  
ATOM    811  H   ASN A 314       4.111  -6.455   9.769  1.00  0.00           H  
ATOM    812  HA  ASN A 314       3.744  -4.324  10.458  1.00  0.00           H  
ATOM    813  HB2 ASN A 314       5.568  -5.071  12.698  1.00  0.00           H  
ATOM    814  HB3 ASN A 314       4.462  -3.721  12.697  1.00  0.00           H  
ATOM    815 HD21 ASN A 314       3.481  -4.482  14.522  1.00  0.00           H  
ATOM    816 HD22 ASN A 314       2.402  -5.817  14.478  1.00  0.00           H  
ATOM    817  N   LYS A 315       5.719  -3.346   9.082  1.00  0.00           N  
ATOM    818  CA  LYS A 315       6.795  -2.493   8.569  1.00  0.00           C  
ATOM    819  C   LYS A 315       6.312  -1.207   7.920  1.00  0.00           C  
ATOM    820  O   LYS A 315       5.526  -1.219   6.981  1.00  0.00           O  
ATOM    821  CB  LYS A 315       7.672  -3.256   7.619  1.00  0.00           C  
ATOM    822  CG  LYS A 315       9.121  -3.246   8.054  1.00  0.00           C  
ATOM    823  CD  LYS A 315      10.022  -3.703   6.938  1.00  0.00           C  
ATOM    824  CE  LYS A 315       9.563  -5.031   6.405  1.00  0.00           C  
ATOM    825  NZ  LYS A 315       9.791  -6.137   7.374  1.00  0.00           N  
ATOM    826  H   LYS A 315       4.936  -3.579   8.506  1.00  0.00           H  
ATOM    827  HA  LYS A 315       7.407  -2.228   9.399  1.00  0.00           H  
ATOM    828  HB2 LYS A 315       7.329  -4.278   7.566  1.00  0.00           H  
ATOM    829  HB3 LYS A 315       7.615  -2.806   6.650  1.00  0.00           H  
ATOM    830  HG2 LYS A 315       9.384  -2.240   8.325  1.00  0.00           H  
ATOM    831  HG3 LYS A 315       9.244  -3.901   8.904  1.00  0.00           H  
ATOM    832  HD2 LYS A 315       9.967  -2.979   6.144  1.00  0.00           H  
ATOM    833  HD3 LYS A 315      11.036  -3.788   7.299  1.00  0.00           H  
ATOM    834  HE2 LYS A 315       8.509  -4.940   6.213  1.00  0.00           H  
ATOM    835  HE3 LYS A 315      10.087  -5.244   5.483  1.00  0.00           H  
ATOM    836  HZ1 LYS A 315       9.288  -5.942   8.263  1.00  0.00           H  
ATOM    837  HZ2 LYS A 315      10.807  -6.231   7.577  1.00  0.00           H  
ATOM    838  HZ3 LYS A 315       9.443  -7.035   6.980  1.00  0.00           H  
ATOM    839  N   THR A 316       6.878  -0.096   8.383  1.00  0.00           N  
ATOM    840  CA  THR A 316       6.511   1.227   7.888  1.00  0.00           C  
ATOM    841  C   THR A 316       7.252   1.574   6.612  1.00  0.00           C  
ATOM    842  O   THR A 316       8.477   1.471   6.538  1.00  0.00           O  
ATOM    843  CB  THR A 316       6.778   2.326   8.922  1.00  0.00           C  
ATOM    844  OG1 THR A 316       8.036   2.110   9.573  1.00  0.00           O  
ATOM    845  CG2 THR A 316       5.661   2.384   9.946  1.00  0.00           C  
ATOM    846  H   THR A 316       7.589  -0.178   9.053  1.00  0.00           H  
ATOM    847  HA  THR A 316       5.451   1.229   7.680  1.00  0.00           H  
ATOM    848  HB  THR A 316       6.804   3.267   8.403  1.00  0.00           H  
ATOM    849  HG1 THR A 316       8.731   2.550   9.080  1.00  0.00           H  
ATOM    850 HG21 THR A 316       4.708   2.241   9.445  1.00  0.00           H  
ATOM    851 HG22 THR A 316       5.669   3.349  10.434  1.00  0.00           H  
ATOM    852 HG23 THR A 316       5.803   1.605  10.680  1.00  0.00           H  
ATOM    853  N   TYR A 317       6.494   1.984   5.609  1.00  0.00           N  
ATOM    854  CA  TYR A 317       7.061   2.358   4.323  1.00  0.00           C  
ATOM    855  C   TYR A 317       6.432   3.623   3.791  1.00  0.00           C  
ATOM    856  O   TYR A 317       5.221   3.698   3.621  1.00  0.00           O  
ATOM    857  CB  TYR A 317       6.836   1.259   3.325  1.00  0.00           C  
ATOM    858  CG  TYR A 317       7.680   0.046   3.529  1.00  0.00           C  
ATOM    859  CD1 TYR A 317       9.067   0.080   3.460  1.00  0.00           C  
ATOM    860  CD2 TYR A 317       7.064  -1.147   3.769  1.00  0.00           C  
ATOM    861  CE1 TYR A 317       9.805  -1.077   3.629  1.00  0.00           C  
ATOM    862  CE2 TYR A 317       7.770  -2.296   3.933  1.00  0.00           C  
ATOM    863  CZ  TYR A 317       9.149  -2.268   3.864  1.00  0.00           C  
ATOM    864  OH  TYR A 317       9.870  -3.428   4.015  1.00  0.00           O  
ATOM    865  H   TYR A 317       5.518   2.022   5.734  1.00  0.00           H  
ATOM    866  HA  TYR A 317       8.113   2.507   4.443  1.00  0.00           H  
ATOM    867  HB2 TYR A 317       5.810   0.945   3.398  1.00  0.00           H  
ATOM    868  HB3 TYR A 317       7.015   1.632   2.334  1.00  0.00           H  
ATOM    869  HD1 TYR A 317       9.566   1.019   3.277  1.00  0.00           H  
ATOM    870  HD2 TYR A 317       5.993  -1.168   3.817  1.00  0.00           H  
ATOM    871  HE1 TYR A 317      10.883  -1.046   3.574  1.00  0.00           H  
ATOM    872  HE2 TYR A 317       7.237  -3.205   4.122  1.00  0.00           H  
ATOM    873  HH  TYR A 317      10.642  -3.256   4.558  1.00  0.00           H  
ATOM    874  N   ARG A 318       7.253   4.606   3.495  1.00  0.00           N  
ATOM    875  CA  ARG A 318       6.739   5.854   2.984  1.00  0.00           C  
ATOM    876  C   ARG A 318       6.351   5.710   1.517  1.00  0.00           C  
ATOM    877  O   ARG A 318       7.187   5.846   0.612  1.00  0.00           O  
ATOM    878  CB  ARG A 318       7.786   6.941   3.173  1.00  0.00           C  
ATOM    879  CG  ARG A 318       8.632   6.717   4.415  1.00  0.00           C  
ATOM    880  CD  ARG A 318       8.721   7.951   5.276  1.00  0.00           C  
ATOM    881  NE  ARG A 318       8.760   9.179   4.486  1.00  0.00           N  
ATOM    882  CZ  ARG A 318       9.884   9.812   4.166  1.00  0.00           C  
ATOM    883  NH1 ARG A 318      11.055   9.325   4.553  1.00  0.00           N  
ATOM    884  NH2 ARG A 318       9.838  10.929   3.454  1.00  0.00           N  
ATOM    885  H   ARG A 318       8.216   4.493   3.624  1.00  0.00           H  
ATOM    886  HA  ARG A 318       5.862   6.113   3.557  1.00  0.00           H  
ATOM    887  HB2 ARG A 318       8.438   6.958   2.311  1.00  0.00           H  
ATOM    888  HB3 ARG A 318       7.292   7.896   3.264  1.00  0.00           H  
ATOM    889  HG2 ARG A 318       8.183   5.932   5.006  1.00  0.00           H  
ATOM    890  HG3 ARG A 318       9.627   6.422   4.116  1.00  0.00           H  
ATOM    891  HD2 ARG A 318       7.857   7.973   5.935  1.00  0.00           H  
ATOM    892  HD3 ARG A 318       9.626   7.881   5.866  1.00  0.00           H  
ATOM    893  HE  ARG A 318       7.907   9.552   4.184  1.00  0.00           H  
ATOM    894 HH11 ARG A 318      11.095   8.482   5.087  1.00  0.00           H  
ATOM    895 HH12 ARG A 318      11.899   9.803   4.309  1.00  0.00           H  
ATOM    896 HH21 ARG A 318       8.956  11.297   3.157  1.00  0.00           H  
ATOM    897 HH22 ARG A 318      10.684  11.405   3.214  1.00  0.00           H  
ATOM    898  N   VAL A 319       5.065   5.446   1.288  1.00  0.00           N  
ATOM    899  CA  VAL A 319       4.559   5.321  -0.063  1.00  0.00           C  
ATOM    900  C   VAL A 319       4.631   6.680  -0.719  1.00  0.00           C  
ATOM    901  O   VAL A 319       4.010   7.626  -0.249  1.00  0.00           O  
ATOM    902  CB  VAL A 319       3.115   4.756  -0.125  1.00  0.00           C  
ATOM    903  CG1 VAL A 319       2.401   4.898   1.203  1.00  0.00           C  
ATOM    904  CG2 VAL A 319       2.315   5.409  -1.249  1.00  0.00           C  
ATOM    905  H   VAL A 319       4.456   5.333   2.046  1.00  0.00           H  
ATOM    906  HA  VAL A 319       5.197   4.642  -0.599  1.00  0.00           H  
ATOM    907  HB  VAL A 319       3.185   3.701  -0.342  1.00  0.00           H  
ATOM    908 HG11 VAL A 319       2.885   4.272   1.936  1.00  0.00           H  
ATOM    909 HG12 VAL A 319       1.371   4.595   1.093  1.00  0.00           H  
ATOM    910 HG13 VAL A 319       2.442   5.925   1.526  1.00  0.00           H  
ATOM    911 HG21 VAL A 319       2.798   5.211  -2.195  1.00  0.00           H  
ATOM    912 HG22 VAL A 319       2.266   6.474  -1.087  1.00  0.00           H  
ATOM    913 HG23 VAL A 319       1.317   5.000  -1.263  1.00  0.00           H  
ATOM    914  N   ASP A 320       5.451   6.781  -1.754  1.00  0.00           N  
ATOM    915  CA  ASP A 320       5.617   8.025  -2.487  1.00  0.00           C  
ATOM    916  C   ASP A 320       5.310   7.785  -3.952  1.00  0.00           C  
ATOM    917  O   ASP A 320       5.449   8.671  -4.796  1.00  0.00           O  
ATOM    918  CB  ASP A 320       7.034   8.551  -2.339  1.00  0.00           C  
ATOM    919  CG  ASP A 320       7.096  10.066  -2.374  1.00  0.00           C  
ATOM    920  OD1 ASP A 320       6.947  10.642  -3.472  1.00  0.00           O  
ATOM    921  OD2 ASP A 320       7.289  10.676  -1.301  1.00  0.00           O  
ATOM    922  H   ASP A 320       5.959   5.991  -2.036  1.00  0.00           H  
ATOM    923  HA  ASP A 320       4.920   8.748  -2.091  1.00  0.00           H  
ATOM    924  HB2 ASP A 320       7.446   8.208  -1.402  1.00  0.00           H  
ATOM    925  HB3 ASP A 320       7.622   8.166  -3.153  1.00  0.00           H  
ATOM    926  N   ASP A 321       4.901   6.561  -4.231  1.00  0.00           N  
ATOM    927  CA  ASP A 321       4.540   6.143  -5.559  1.00  0.00           C  
ATOM    928  C   ASP A 321       3.440   5.109  -5.475  1.00  0.00           C  
ATOM    929  O   ASP A 321       3.341   4.371  -4.500  1.00  0.00           O  
ATOM    930  CB  ASP A 321       5.736   5.549  -6.289  1.00  0.00           C  
ATOM    931  CG  ASP A 321       6.506   6.579  -7.093  1.00  0.00           C  
ATOM    932  OD1 ASP A 321       7.380   7.254  -6.509  1.00  0.00           O  
ATOM    933  OD2 ASP A 321       6.237   6.710  -8.305  1.00  0.00           O  
ATOM    934  H   ASP A 321       4.838   5.914  -3.514  1.00  0.00           H  
ATOM    935  HA  ASP A 321       4.168   7.006  -6.091  1.00  0.00           H  
ATOM    936  HB2 ASP A 321       6.406   5.097  -5.571  1.00  0.00           H  
ATOM    937  HB3 ASP A 321       5.378   4.787  -6.951  1.00  0.00           H  
ATOM    938  N   ILE A 322       2.589   5.094  -6.479  1.00  0.00           N  
ATOM    939  CA  ILE A 322       1.472   4.168  -6.521  1.00  0.00           C  
ATOM    940  C   ILE A 322       1.364   3.554  -7.895  1.00  0.00           C  
ATOM    941  O   ILE A 322       0.913   4.200  -8.837  1.00  0.00           O  
ATOM    942  CB  ILE A 322       0.188   4.907  -6.146  1.00  0.00           C  
ATOM    943  CG1 ILE A 322       0.615   6.082  -5.277  1.00  0.00           C  
ATOM    944  CG2 ILE A 322      -0.811   3.988  -5.457  1.00  0.00           C  
ATOM    945  CD1 ILE A 322      -0.388   6.589  -4.318  1.00  0.00           C  
ATOM    946  H   ILE A 322       2.712   5.726  -7.219  1.00  0.00           H  
ATOM    947  HA  ILE A 322       1.641   3.393  -5.788  1.00  0.00           H  
ATOM    948  HB  ILE A 322      -0.270   5.277  -7.031  1.00  0.00           H  
ATOM    949 HG12 ILE A 322       1.470   5.785  -4.698  1.00  0.00           H  
ATOM    950 HG13 ILE A 322       0.897   6.902  -5.915  1.00  0.00           H  
ATOM    951 HG21 ILE A 322      -0.627   3.986  -4.400  1.00  0.00           H  
ATOM    952 HG22 ILE A 322      -0.708   2.987  -5.845  1.00  0.00           H  
ATOM    953 HG23 ILE A 322      -1.814   4.342  -5.647  1.00  0.00           H  
ATOM    954 HD11 ILE A 322      -0.061   6.350  -3.322  1.00  0.00           H  
ATOM    955 HD12 ILE A 322      -1.345   6.135  -4.514  1.00  0.00           H  
ATOM    956 HD13 ILE A 322      -0.467   7.659  -4.419  1.00  0.00           H  
ATOM    957  N   ASP A 323       1.807   2.319  -8.024  1.00  0.00           N  
ATOM    958  CA  ASP A 323       1.756   1.660  -9.308  1.00  0.00           C  
ATOM    959  C   ASP A 323       0.332   1.219  -9.615  1.00  0.00           C  
ATOM    960  O   ASP A 323      -0.063   0.092  -9.311  1.00  0.00           O  
ATOM    961  CB  ASP A 323       2.715   0.470  -9.332  1.00  0.00           C  
ATOM    962  CG  ASP A 323       3.185   0.141 -10.736  1.00  0.00           C  
ATOM    963  OD1 ASP A 323       2.406   0.353 -11.688  1.00  0.00           O  
ATOM    964  OD2 ASP A 323       4.333  -0.329 -10.883  1.00  0.00           O  
ATOM    965  H   ASP A 323       2.167   1.845  -7.245  1.00  0.00           H  
ATOM    966  HA  ASP A 323       2.065   2.374 -10.057  1.00  0.00           H  
ATOM    967  HB2 ASP A 323       3.580   0.701  -8.729  1.00  0.00           H  
ATOM    968  HB3 ASP A 323       2.219  -0.396  -8.924  1.00  0.00           H  
ATOM    969  N   TRP A 324      -0.442   2.136 -10.197  1.00  0.00           N  
ATOM    970  CA  TRP A 324      -1.824   1.855 -10.573  1.00  0.00           C  
ATOM    971  C   TRP A 324      -1.909   0.939 -11.789  1.00  0.00           C  
ATOM    972  O   TRP A 324      -2.837   1.036 -12.593  1.00  0.00           O  
ATOM    973  CB  TRP A 324      -2.589   3.156 -10.830  1.00  0.00           C  
ATOM    974  CG  TRP A 324      -2.860   3.936  -9.579  1.00  0.00           C  
ATOM    975  CD1 TRP A 324      -1.977   4.716  -8.898  1.00  0.00           C  
ATOM    976  CD2 TRP A 324      -4.095   4.005  -8.856  1.00  0.00           C  
ATOM    977  NE1 TRP A 324      -2.582   5.268  -7.796  1.00  0.00           N  
ATOM    978  CE2 TRP A 324      -3.883   4.847  -7.748  1.00  0.00           C  
ATOM    979  CE3 TRP A 324      -5.359   3.438  -9.036  1.00  0.00           C  
ATOM    980  CZ2 TRP A 324      -4.886   5.133  -6.826  1.00  0.00           C  
ATOM    981  CZ3 TRP A 324      -6.352   3.726  -8.119  1.00  0.00           C  
ATOM    982  CH2 TRP A 324      -6.110   4.566  -7.026  1.00  0.00           C  
ATOM    983  H   TRP A 324      -0.089   3.040 -10.325  1.00  0.00           H  
ATOM    984  HA  TRP A 324      -2.277   1.346  -9.746  1.00  0.00           H  
ATOM    985  HB2 TRP A 324      -2.012   3.780 -11.495  1.00  0.00           H  
ATOM    986  HB3 TRP A 324      -3.536   2.924 -11.292  1.00  0.00           H  
ATOM    987  HD1 TRP A 324      -0.952   4.865  -9.191  1.00  0.00           H  
ATOM    988  HE1 TRP A 324      -2.151   5.866  -7.149  1.00  0.00           H  
ATOM    989  HE3 TRP A 324      -5.566   2.788  -9.873  1.00  0.00           H  
ATOM    990  HZ2 TRP A 324      -4.716   5.775  -5.979  1.00  0.00           H  
ATOM    991  HZ3 TRP A 324      -7.330   3.296  -8.239  1.00  0.00           H  
ATOM    992  HH2 TRP A 324      -6.918   4.761  -6.333  1.00  0.00           H  
ATOM    993  N   ASP A 325      -0.933   0.055 -11.909  1.00  0.00           N  
ATOM    994  CA  ASP A 325      -0.885  -0.907 -12.985  1.00  0.00           C  
ATOM    995  C   ASP A 325      -0.870  -2.305 -12.397  1.00  0.00           C  
ATOM    996  O   ASP A 325      -1.331  -3.267 -13.012  1.00  0.00           O  
ATOM    997  CB  ASP A 325       0.352  -0.687 -13.836  1.00  0.00           C  
ATOM    998  CG  ASP A 325       0.459  -1.677 -14.979  1.00  0.00           C  
ATOM    999  OD1 ASP A 325      -0.221  -1.473 -16.007  1.00  0.00           O  
ATOM   1000  OD2 ASP A 325       1.224  -2.656 -14.847  1.00  0.00           O  
ATOM   1001  H   ASP A 325      -0.218   0.049 -11.254  1.00  0.00           H  
ATOM   1002  HA  ASP A 325      -1.752  -0.778 -13.584  1.00  0.00           H  
ATOM   1003  HB2 ASP A 325       0.333   0.312 -14.245  1.00  0.00           H  
ATOM   1004  HB3 ASP A 325       1.210  -0.797 -13.206  1.00  0.00           H  
ATOM   1005  N   GLN A 326      -0.327  -2.392 -11.188  1.00  0.00           N  
ATOM   1006  CA  GLN A 326      -0.226  -3.647 -10.467  1.00  0.00           C  
ATOM   1007  C   GLN A 326      -1.331  -3.774  -9.430  1.00  0.00           C  
ATOM   1008  O   GLN A 326      -2.323  -3.044  -9.460  1.00  0.00           O  
ATOM   1009  CB  GLN A 326       1.113  -3.715  -9.760  1.00  0.00           C  
ATOM   1010  CG  GLN A 326       2.160  -2.831 -10.397  1.00  0.00           C  
ATOM   1011  CD  GLN A 326       2.563  -3.305 -11.781  1.00  0.00           C  
ATOM   1012  OE1 GLN A 326       2.520  -4.500 -12.077  1.00  0.00           O  
ATOM   1013  NE2 GLN A 326       2.961  -2.371 -12.638  1.00  0.00           N  
ATOM   1014  H   GLN A 326       0.035  -1.581 -10.770  1.00  0.00           H  
ATOM   1015  HA  GLN A 326      -0.287  -4.453 -11.172  1.00  0.00           H  
ATOM   1016  HB2 GLN A 326       0.976  -3.392  -8.740  1.00  0.00           H  
ATOM   1017  HB3 GLN A 326       1.467  -4.739  -9.767  1.00  0.00           H  
ATOM   1018  HG2 GLN A 326       1.755  -1.824 -10.477  1.00  0.00           H  
ATOM   1019  HG3 GLN A 326       3.030  -2.819  -9.764  1.00  0.00           H  
ATOM   1020 HE21 GLN A 326       2.972  -1.440 -12.334  1.00  0.00           H  
ATOM   1021 HE22 GLN A 326       3.226  -2.651 -13.538  1.00  0.00           H  
ATOM   1022  N   ASN A 327      -1.131  -4.713  -8.515  1.00  0.00           N  
ATOM   1023  CA  ASN A 327      -2.051  -4.974  -7.415  1.00  0.00           C  
ATOM   1024  C   ASN A 327      -1.557  -6.187  -6.639  1.00  0.00           C  
ATOM   1025  O   ASN A 327      -0.726  -6.934  -7.141  1.00  0.00           O  
ATOM   1026  CB  ASN A 327      -3.498  -5.181  -7.897  1.00  0.00           C  
ATOM   1027  CG  ASN A 327      -3.602  -5.687  -9.318  1.00  0.00           C  
ATOM   1028  OD1 ASN A 327      -2.766  -6.458  -9.785  1.00  0.00           O  
ATOM   1029  ND2 ASN A 327      -4.644  -5.243 -10.013  1.00  0.00           N  
ATOM   1030  H   ASN A 327      -0.322  -5.262  -8.584  1.00  0.00           H  
ATOM   1031  HA  ASN A 327      -2.013  -4.115  -6.760  1.00  0.00           H  
ATOM   1032  HB2 ASN A 327      -3.985  -5.896  -7.251  1.00  0.00           H  
ATOM   1033  HB3 ASN A 327      -4.022  -4.238  -7.835  1.00  0.00           H  
ATOM   1034 HD21 ASN A 327      -5.265  -4.628  -9.571  1.00  0.00           H  
ATOM   1035 HD22 ASN A 327      -4.749  -5.543 -10.935  1.00  0.00           H  
ATOM   1036  N   PRO A 328      -2.053  -6.409  -5.409  1.00  0.00           N  
ATOM   1037  CA  PRO A 328      -1.609  -7.534  -4.581  1.00  0.00           C  
ATOM   1038  C   PRO A 328      -1.817  -8.898  -5.228  1.00  0.00           C  
ATOM   1039  O   PRO A 328      -1.643  -9.918  -4.579  1.00  0.00           O  
ATOM   1040  CB  PRO A 328      -2.429  -7.412  -3.301  1.00  0.00           C  
ATOM   1041  CG  PRO A 328      -2.971  -6.025  -3.295  1.00  0.00           C  
ATOM   1042  CD  PRO A 328      -3.069  -5.591  -4.731  1.00  0.00           C  
ATOM   1043  HA  PRO A 328      -0.568  -7.436  -4.336  1.00  0.00           H  
ATOM   1044  HB2 PRO A 328      -3.216  -8.143  -3.302  1.00  0.00           H  
ATOM   1045  HB3 PRO A 328      -1.787  -7.582  -2.452  1.00  0.00           H  
ATOM   1046  HG2 PRO A 328      -3.949  -6.029  -2.844  1.00  0.00           H  
ATOM   1047  HG3 PRO A 328      -2.308  -5.371  -2.750  1.00  0.00           H  
ATOM   1048  HD2 PRO A 328      -4.058  -5.797  -5.127  1.00  0.00           H  
ATOM   1049  HD3 PRO A 328      -2.838  -4.540  -4.821  1.00  0.00           H  
ATOM   1050  N   LYS A 329      -2.188  -8.920  -6.498  1.00  0.00           N  
ATOM   1051  CA  LYS A 329      -2.380 -10.171  -7.207  1.00  0.00           C  
ATOM   1052  C   LYS A 329      -1.352 -10.308  -8.328  1.00  0.00           C  
ATOM   1053  O   LYS A 329      -1.063 -11.410  -8.792  1.00  0.00           O  
ATOM   1054  CB  LYS A 329      -3.777 -10.249  -7.778  1.00  0.00           C  
ATOM   1055  CG  LYS A 329      -4.363  -8.894  -8.069  1.00  0.00           C  
ATOM   1056  CD  LYS A 329      -5.864  -8.952  -8.188  1.00  0.00           C  
ATOM   1057  CE  LYS A 329      -6.322 -10.198  -8.911  1.00  0.00           C  
ATOM   1058  NZ  LYS A 329      -7.803 -10.335  -8.913  1.00  0.00           N  
ATOM   1059  H   LYS A 329      -2.349  -8.084  -6.966  1.00  0.00           H  
ATOM   1060  HA  LYS A 329      -2.253 -10.964  -6.491  1.00  0.00           H  
ATOM   1061  HB2 LYS A 329      -3.751 -10.816  -8.696  1.00  0.00           H  
ATOM   1062  HB3 LYS A 329      -4.422 -10.750  -7.070  1.00  0.00           H  
ATOM   1063  HG2 LYS A 329      -4.109  -8.245  -7.251  1.00  0.00           H  
ATOM   1064  HG3 LYS A 329      -3.949  -8.517  -8.981  1.00  0.00           H  
ATOM   1065  HD2 LYS A 329      -6.264  -8.969  -7.196  1.00  0.00           H  
ATOM   1066  HD3 LYS A 329      -6.218  -8.080  -8.717  1.00  0.00           H  
ATOM   1067  HE2 LYS A 329      -5.965 -10.165  -9.930  1.00  0.00           H  
ATOM   1068  HE3 LYS A 329      -5.887 -11.043  -8.401  1.00  0.00           H  
ATOM   1069  HZ1 LYS A 329      -8.153 -10.454  -7.941  1.00  0.00           H  
ATOM   1070  HZ2 LYS A 329      -8.085 -11.164  -9.474  1.00  0.00           H  
ATOM   1071  HZ3 LYS A 329      -8.241  -9.486  -9.326  1.00  0.00           H  
ATOM   1072  N   SER A 330      -0.834  -9.167  -8.783  1.00  0.00           N  
ATOM   1073  CA  SER A 330       0.184  -9.145  -9.828  1.00  0.00           C  
ATOM   1074  C   SER A 330       1.494  -9.656  -9.262  1.00  0.00           C  
ATOM   1075  O   SER A 330       1.650  -9.732  -8.052  1.00  0.00           O  
ATOM   1076  CB  SER A 330       0.364  -7.728 -10.377  1.00  0.00           C  
ATOM   1077  OG  SER A 330      -0.752  -7.336 -11.156  1.00  0.00           O  
ATOM   1078  H   SER A 330      -1.149  -8.320  -8.407  1.00  0.00           H  
ATOM   1079  HA  SER A 330      -0.130  -9.798 -10.623  1.00  0.00           H  
ATOM   1080  HB2 SER A 330       0.472  -7.038  -9.554  1.00  0.00           H  
ATOM   1081  HB3 SER A 330       1.250  -7.694 -10.994  1.00  0.00           H  
ATOM   1082  HG  SER A 330      -0.688  -7.730 -12.029  1.00  0.00           H  
ATOM   1083  N   THR A 331       2.433 -10.003 -10.127  1.00  0.00           N  
ATOM   1084  CA  THR A 331       3.715 -10.517  -9.667  1.00  0.00           C  
ATOM   1085  C   THR A 331       4.791  -9.435  -9.656  1.00  0.00           C  
ATOM   1086  O   THR A 331       4.719  -8.459 -10.402  1.00  0.00           O  
ATOM   1087  CB  THR A 331       4.183 -11.708 -10.520  1.00  0.00           C  
ATOM   1088  OG1 THR A 331       3.817 -11.509 -11.890  1.00  0.00           O  
ATOM   1089  CG2 THR A 331       3.587 -13.014 -10.007  1.00  0.00           C  
ATOM   1090  H   THR A 331       2.264  -9.915 -11.088  1.00  0.00           H  
ATOM   1091  HA  THR A 331       3.578 -10.867  -8.657  1.00  0.00           H  
ATOM   1092  HB  THR A 331       5.254 -11.774 -10.452  1.00  0.00           H  
ATOM   1093  HG1 THR A 331       4.289 -10.750 -12.242  1.00  0.00           H  
ATOM   1094 HG21 THR A 331       3.995 -13.242  -9.028  1.00  0.00           H  
ATOM   1095 HG22 THR A 331       3.831 -13.813 -10.692  1.00  0.00           H  
ATOM   1096 HG23 THR A 331       2.514 -12.917  -9.937  1.00  0.00           H  
ATOM   1097  N   PHE A 332       5.788  -9.632  -8.799  1.00  0.00           N  
ATOM   1098  CA  PHE A 332       6.894  -8.696  -8.656  1.00  0.00           C  
ATOM   1099  C   PHE A 332       8.112  -9.431  -8.150  1.00  0.00           C  
ATOM   1100  O   PHE A 332       7.989 -10.394  -7.398  1.00  0.00           O  
ATOM   1101  CB  PHE A 332       6.544  -7.559  -7.689  1.00  0.00           C  
ATOM   1102  CG  PHE A 332       6.886  -7.821  -6.235  1.00  0.00           C  
ATOM   1103  CD1 PHE A 332       6.436  -8.960  -5.581  1.00  0.00           C  
ATOM   1104  CD2 PHE A 332       7.659  -6.918  -5.523  1.00  0.00           C  
ATOM   1105  CE1 PHE A 332       6.748  -9.195  -4.259  1.00  0.00           C  
ATOM   1106  CE2 PHE A 332       7.974  -7.148  -4.195  1.00  0.00           C  
ATOM   1107  CZ  PHE A 332       7.516  -8.291  -3.566  1.00  0.00           C  
ATOM   1108  H   PHE A 332       5.798 -10.456  -8.265  1.00  0.00           H  
ATOM   1109  HA  PHE A 332       7.111  -8.281  -9.630  1.00  0.00           H  
ATOM   1110  HB2 PHE A 332       7.087  -6.677  -7.995  1.00  0.00           H  
ATOM   1111  HB3 PHE A 332       5.484  -7.365  -7.750  1.00  0.00           H  
ATOM   1112  HD1 PHE A 332       5.841  -9.669  -6.112  1.00  0.00           H  
ATOM   1113  HD2 PHE A 332       8.018  -6.024  -6.013  1.00  0.00           H  
ATOM   1114  HE1 PHE A 332       6.391 -10.091  -3.767  1.00  0.00           H  
ATOM   1115  HE2 PHE A 332       8.578  -6.437  -3.652  1.00  0.00           H  
ATOM   1116  HZ  PHE A 332       7.760  -8.480  -2.533  1.00  0.00           H  
ATOM   1117  N   LYS A 333       9.286  -9.003  -8.556  1.00  0.00           N  
ATOM   1118  CA  LYS A 333      10.472  -9.675  -8.079  1.00  0.00           C  
ATOM   1119  C   LYS A 333      11.050  -8.895  -6.904  1.00  0.00           C  
ATOM   1120  O   LYS A 333      11.840  -7.978  -7.102  1.00  0.00           O  
ATOM   1121  CB  LYS A 333      11.515  -9.850  -9.189  1.00  0.00           C  
ATOM   1122  CG  LYS A 333      10.972 -10.335 -10.509  1.00  0.00           C  
ATOM   1123  CD  LYS A 333      10.553  -9.155 -11.338  1.00  0.00           C  
ATOM   1124  CE  LYS A 333       9.847  -9.569 -12.618  1.00  0.00           C  
ATOM   1125  NZ  LYS A 333      10.724 -10.391 -13.496  1.00  0.00           N  
ATOM   1126  H   LYS A 333       9.351  -8.224  -9.146  1.00  0.00           H  
ATOM   1127  HA  LYS A 333      10.170 -10.647  -7.729  1.00  0.00           H  
ATOM   1128  HB2 LYS A 333      11.991  -8.910  -9.368  1.00  0.00           H  
ATOM   1129  HB3 LYS A 333      12.248 -10.558  -8.860  1.00  0.00           H  
ATOM   1130  HG2 LYS A 333      11.741 -10.886 -11.032  1.00  0.00           H  
ATOM   1131  HG3 LYS A 333      10.121 -10.966 -10.331  1.00  0.00           H  
ATOM   1132  HD2 LYS A 333       9.893  -8.564 -10.737  1.00  0.00           H  
ATOM   1133  HD3 LYS A 333      11.430  -8.574 -11.589  1.00  0.00           H  
ATOM   1134  HE2 LYS A 333       8.972 -10.141 -12.361  1.00  0.00           H  
ATOM   1135  HE3 LYS A 333       9.548  -8.679 -13.153  1.00  0.00           H  
ATOM   1136  HZ1 LYS A 333      11.028 -11.250 -12.995  1.00  0.00           H  
ATOM   1137  HZ2 LYS A 333      11.566  -9.846 -13.772  1.00  0.00           H  
ATOM   1138  HZ3 LYS A 333      10.208 -10.669 -14.357  1.00  0.00           H  
ATOM   1139  N   LYS A 334      10.653  -9.321  -5.693  1.00  0.00           N  
ATOM   1140  CA  LYS A 334      11.056  -8.724  -4.408  1.00  0.00           C  
ATOM   1141  C   LYS A 334      12.182  -7.723  -4.495  1.00  0.00           C  
ATOM   1142  O   LYS A 334      13.176  -7.877  -3.797  1.00  0.00           O  
ATOM   1143  CB  LYS A 334      11.443  -9.821  -3.442  1.00  0.00           C  
ATOM   1144  CG  LYS A 334      10.264 -10.356  -2.690  1.00  0.00           C  
ATOM   1145  CD  LYS A 334       9.873 -11.687  -3.219  1.00  0.00           C  
ATOM   1146  CE  LYS A 334      10.153 -12.802  -2.240  1.00  0.00           C  
ATOM   1147  NZ  LYS A 334      11.550 -12.764  -1.725  1.00  0.00           N  
ATOM   1148  H   LYS A 334      10.037 -10.081  -5.658  1.00  0.00           H  
ATOM   1149  HA  LYS A 334      10.205  -8.224  -3.993  1.00  0.00           H  
ATOM   1150  HB2 LYS A 334      11.898 -10.631  -3.990  1.00  0.00           H  
ATOM   1151  HB3 LYS A 334      12.144  -9.435  -2.737  1.00  0.00           H  
ATOM   1152  HG2 LYS A 334      10.507 -10.438  -1.644  1.00  0.00           H  
ATOM   1153  HG3 LYS A 334       9.437  -9.687  -2.830  1.00  0.00           H  
ATOM   1154  HD2 LYS A 334       8.822 -11.669  -3.435  1.00  0.00           H  
ATOM   1155  HD3 LYS A 334      10.422 -11.854  -4.112  1.00  0.00           H  
ATOM   1156  HE2 LYS A 334       9.470 -12.701  -1.418  1.00  0.00           H  
ATOM   1157  HE3 LYS A 334       9.982 -13.746  -2.734  1.00  0.00           H  
ATOM   1158  HZ1 LYS A 334      11.721 -13.576  -1.097  1.00  0.00           H  
ATOM   1159  HZ2 LYS A 334      11.709 -11.887  -1.188  1.00  0.00           H  
ATOM   1160  HZ3 LYS A 334      12.224 -12.800  -2.515  1.00  0.00           H  
ATOM   1161  N   ALA A 335      11.989  -6.667  -5.283  1.00  0.00           N  
ATOM   1162  CA  ALA A 335      13.008  -5.644  -5.454  1.00  0.00           C  
ATOM   1163  C   ALA A 335      14.298  -6.260  -5.996  1.00  0.00           C  
ATOM   1164  O   ALA A 335      14.725  -5.947  -7.107  1.00  0.00           O  
ATOM   1165  CB  ALA A 335      13.243  -4.944  -4.131  1.00  0.00           C  
ATOM   1166  H   ALA A 335      11.137  -6.576  -5.759  1.00  0.00           H  
ATOM   1167  HA  ALA A 335      12.639  -4.918  -6.162  1.00  0.00           H  
ATOM   1168  HB1 ALA A 335      13.280  -5.685  -3.345  1.00  0.00           H  
ATOM   1169  HB2 ALA A 335      12.430  -4.253  -3.942  1.00  0.00           H  
ATOM   1170  HB3 ALA A 335      14.178  -4.404  -4.166  1.00  0.00           H  
ATOM   1171  N   ASP A 336      14.913  -7.134  -5.202  1.00  0.00           N  
ATOM   1172  CA  ASP A 336      16.127  -7.815  -5.601  1.00  0.00           C  
ATOM   1173  C   ASP A 336      15.898  -8.617  -6.872  1.00  0.00           C  
ATOM   1174  O   ASP A 336      16.661  -8.505  -7.832  1.00  0.00           O  
ATOM   1175  CB  ASP A 336      16.622  -8.722  -4.484  1.00  0.00           C  
ATOM   1176  CG  ASP A 336      17.814  -9.561  -4.899  1.00  0.00           C  
ATOM   1177  OD1 ASP A 336      18.951  -9.048  -4.837  1.00  0.00           O  
ATOM   1178  OD2 ASP A 336      17.611 -10.731  -5.287  1.00  0.00           O  
ATOM   1179  H   ASP A 336      14.544  -7.317  -4.320  1.00  0.00           H  
ATOM   1180  HA  ASP A 336      16.861  -7.075  -5.791  1.00  0.00           H  
ATOM   1181  HB2 ASP A 336      16.905  -8.118  -3.636  1.00  0.00           H  
ATOM   1182  HB3 ASP A 336      15.824  -9.377  -4.201  1.00  0.00           H  
ATOM   1183  N   GLY A 337      14.843  -9.425  -6.876  1.00  0.00           N  
ATOM   1184  CA  GLY A 337      14.541 -10.210  -8.051  1.00  0.00           C  
ATOM   1185  C   GLY A 337      13.767 -11.494  -7.791  1.00  0.00           C  
ATOM   1186  O   GLY A 337      13.611 -12.301  -8.707  1.00  0.00           O  
ATOM   1187  H   GLY A 337      14.277  -9.480  -6.085  1.00  0.00           H  
ATOM   1188  HA2 GLY A 337      13.945  -9.598  -8.731  1.00  0.00           H  
ATOM   1189  HA3 GLY A 337      15.464 -10.457  -8.533  1.00  0.00           H  
ATOM   1190  N   SER A 338      13.280 -11.712  -6.572  1.00  0.00           N  
ATOM   1191  CA  SER A 338      12.478 -12.900  -6.324  1.00  0.00           C  
ATOM   1192  C   SER A 338      11.058 -12.606  -6.800  1.00  0.00           C  
ATOM   1193  O   SER A 338      10.340 -11.834  -6.177  1.00  0.00           O  
ATOM   1194  CB  SER A 338      12.490 -13.271  -4.841  1.00  0.00           C  
ATOM   1195  OG  SER A 338      11.651 -14.384  -4.586  1.00  0.00           O  
ATOM   1196  H   SER A 338      13.464 -11.087  -5.848  1.00  0.00           H  
ATOM   1197  HA  SER A 338      12.891 -13.706  -6.906  1.00  0.00           H  
ATOM   1198  HB2 SER A 338      13.497 -13.520  -4.542  1.00  0.00           H  
ATOM   1199  HB3 SER A 338      12.141 -12.431  -4.259  1.00  0.00           H  
ATOM   1200  HG  SER A 338      10.741 -14.088  -4.502  1.00  0.00           H  
ATOM   1201  N   GLU A 339      10.639 -13.275  -7.864  1.00  0.00           N  
ATOM   1202  CA  GLU A 339       9.350 -13.030  -8.475  1.00  0.00           C  
ATOM   1203  C   GLU A 339       8.193 -13.805  -7.845  1.00  0.00           C  
ATOM   1204  O   GLU A 339       8.088 -15.024  -7.988  1.00  0.00           O  
ATOM   1205  CB  GLU A 339       9.485 -13.374  -9.921  1.00  0.00           C  
ATOM   1206  CG  GLU A 339       8.396 -12.796 -10.761  1.00  0.00           C  
ATOM   1207  CD  GLU A 339       7.672 -11.617 -10.154  1.00  0.00           C  
ATOM   1208  OE1 GLU A 339       6.864 -11.829  -9.231  1.00  0.00           O  
ATOM   1209  OE2 GLU A 339       7.893 -10.486 -10.624  1.00  0.00           O  
ATOM   1210  H   GLU A 339      11.213 -13.955  -8.266  1.00  0.00           H  
ATOM   1211  HA  GLU A 339       9.131 -11.978  -8.442  1.00  0.00           H  
ATOM   1212  HB2 GLU A 339      10.423 -12.983 -10.277  1.00  0.00           H  
ATOM   1213  HB3 GLU A 339       9.475 -14.447 -10.035  1.00  0.00           H  
ATOM   1214  HG2 GLU A 339       8.834 -12.464 -11.677  1.00  0.00           H  
ATOM   1215  HG3 GLU A 339       7.694 -13.569 -10.932  1.00  0.00           H  
ATOM   1216  N   VAL A 340       7.327 -13.070  -7.147  1.00  0.00           N  
ATOM   1217  CA  VAL A 340       6.136 -13.631  -6.530  1.00  0.00           C  
ATOM   1218  C   VAL A 340       4.956 -12.698  -6.717  1.00  0.00           C  
ATOM   1219  O   VAL A 340       5.123 -11.487  -6.832  1.00  0.00           O  
ATOM   1220  CB  VAL A 340       6.316 -13.832  -5.002  1.00  0.00           C  
ATOM   1221  CG1 VAL A 340       7.612 -13.267  -4.514  1.00  0.00           C  
ATOM   1222  CG2 VAL A 340       5.205 -13.151  -4.228  1.00  0.00           C  
ATOM   1223  H   VAL A 340       7.524 -12.126  -6.991  1.00  0.00           H  
ATOM   1224  HA  VAL A 340       5.915 -14.579  -6.994  1.00  0.00           H  
ATOM   1225  HB  VAL A 340       6.298 -14.878  -4.774  1.00  0.00           H  
ATOM   1226 HG11 VAL A 340       7.380 -12.490  -3.790  1.00  0.00           H  
ATOM   1227 HG12 VAL A 340       8.166 -12.845  -5.338  1.00  0.00           H  
ATOM   1228 HG13 VAL A 340       8.193 -14.042  -4.039  1.00  0.00           H  
ATOM   1229 HG21 VAL A 340       5.406 -13.220  -3.170  1.00  0.00           H  
ATOM   1230 HG22 VAL A 340       4.268 -13.624  -4.455  1.00  0.00           H  
ATOM   1231 HG23 VAL A 340       5.158 -12.111  -4.511  1.00  0.00           H  
ATOM   1232  N   SER A 341       3.762 -13.264  -6.744  1.00  0.00           N  
ATOM   1233  CA  SER A 341       2.571 -12.452  -6.821  1.00  0.00           C  
ATOM   1234  C   SER A 341       2.452 -11.719  -5.501  1.00  0.00           C  
ATOM   1235  O   SER A 341       2.429 -12.352  -4.452  1.00  0.00           O  
ATOM   1236  CB  SER A 341       1.334 -13.309  -7.058  1.00  0.00           C  
ATOM   1237  OG  SER A 341       0.164 -12.516  -7.069  1.00  0.00           O  
ATOM   1238  H   SER A 341       3.686 -14.237  -6.715  1.00  0.00           H  
ATOM   1239  HA  SER A 341       2.688 -11.740  -7.625  1.00  0.00           H  
ATOM   1240  HB2 SER A 341       1.428 -13.813  -8.007  1.00  0.00           H  
ATOM   1241  HB3 SER A 341       1.249 -14.035  -6.263  1.00  0.00           H  
ATOM   1242  HG  SER A 341      -0.219 -12.498  -6.189  1.00  0.00           H  
ATOM   1243  N   PHE A 342       2.411 -10.400  -5.554  1.00  0.00           N  
ATOM   1244  CA  PHE A 342       2.328  -9.577  -4.360  1.00  0.00           C  
ATOM   1245  C   PHE A 342       1.630 -10.286  -3.206  1.00  0.00           C  
ATOM   1246  O   PHE A 342       2.140 -10.302  -2.090  1.00  0.00           O  
ATOM   1247  CB  PHE A 342       1.612  -8.274  -4.686  1.00  0.00           C  
ATOM   1248  CG  PHE A 342       2.431  -7.328  -5.500  1.00  0.00           C  
ATOM   1249  CD1 PHE A 342       3.532  -6.752  -4.940  1.00  0.00           C  
ATOM   1250  CD2 PHE A 342       2.097  -7.013  -6.804  1.00  0.00           C  
ATOM   1251  CE1 PHE A 342       4.311  -5.863  -5.651  1.00  0.00           C  
ATOM   1252  CE2 PHE A 342       2.866  -6.126  -7.534  1.00  0.00           C  
ATOM   1253  CZ  PHE A 342       3.976  -5.547  -6.953  1.00  0.00           C  
ATOM   1254  H   PHE A 342       2.436  -9.959  -6.425  1.00  0.00           H  
ATOM   1255  HA  PHE A 342       3.334  -9.352  -4.055  1.00  0.00           H  
ATOM   1256  HB2 PHE A 342       0.723  -8.491  -5.239  1.00  0.00           H  
ATOM   1257  HB3 PHE A 342       1.347  -7.778  -3.765  1.00  0.00           H  
ATOM   1258  HD1 PHE A 342       3.779  -7.010  -3.930  1.00  0.00           H  
ATOM   1259  HD2 PHE A 342       1.230  -7.470  -7.256  1.00  0.00           H  
ATOM   1260  HE1 PHE A 342       5.181  -5.423  -5.195  1.00  0.00           H  
ATOM   1261  HE2 PHE A 342       2.597  -5.884  -8.550  1.00  0.00           H  
ATOM   1262  HZ  PHE A 342       4.581  -4.851  -7.516  1.00  0.00           H  
ATOM   1263  N   LEU A 343       0.486 -10.896  -3.479  1.00  0.00           N  
ATOM   1264  CA  LEU A 343      -0.254 -11.588  -2.438  1.00  0.00           C  
ATOM   1265  C   LEU A 343       0.602 -12.670  -1.788  1.00  0.00           C  
ATOM   1266  O   LEU A 343       0.675 -12.760  -0.569  1.00  0.00           O  
ATOM   1267  CB  LEU A 343      -1.528 -12.214  -2.984  1.00  0.00           C  
ATOM   1268  CG  LEU A 343      -2.295 -13.023  -1.952  1.00  0.00           C  
ATOM   1269  CD1 LEU A 343      -2.515 -12.174  -0.741  1.00  0.00           C  
ATOM   1270  CD2 LEU A 343      -3.623 -13.487  -2.498  1.00  0.00           C  
ATOM   1271  H   LEU A 343       0.144 -10.896  -4.392  1.00  0.00           H  
ATOM   1272  HA  LEU A 343      -0.531 -10.858  -1.686  1.00  0.00           H  
ATOM   1273  HB2 LEU A 343      -2.171 -11.425  -3.344  1.00  0.00           H  
ATOM   1274  HB3 LEU A 343      -1.274 -12.852  -3.803  1.00  0.00           H  
ATOM   1275  HG  LEU A 343      -1.713 -13.873  -1.663  1.00  0.00           H  
ATOM   1276 HD11 LEU A 343      -2.494 -11.145  -1.061  1.00  0.00           H  
ATOM   1277 HD12 LEU A 343      -1.729 -12.351  -0.021  1.00  0.00           H  
ATOM   1278 HD13 LEU A 343      -3.474 -12.400  -0.302  1.00  0.00           H  
ATOM   1279 HD21 LEU A 343      -3.717 -13.157  -3.517  1.00  0.00           H  
ATOM   1280 HD22 LEU A 343      -4.419 -13.054  -1.901  1.00  0.00           H  
ATOM   1281 HD23 LEU A 343      -3.678 -14.563  -2.454  1.00  0.00           H  
ATOM   1282  N   GLU A 344       1.241 -13.495  -2.612  1.00  0.00           N  
ATOM   1283  CA  GLU A 344       2.092 -14.571  -2.111  1.00  0.00           C  
ATOM   1284  C   GLU A 344       3.148 -14.031  -1.165  1.00  0.00           C  
ATOM   1285  O   GLU A 344       3.336 -14.543  -0.067  1.00  0.00           O  
ATOM   1286  CB  GLU A 344       2.770 -15.300  -3.260  1.00  0.00           C  
ATOM   1287  CG  GLU A 344       1.789 -15.886  -4.246  1.00  0.00           C  
ATOM   1288  CD  GLU A 344       2.467 -16.542  -5.434  1.00  0.00           C  
ATOM   1289  OE1 GLU A 344       2.938 -17.689  -5.287  1.00  0.00           O  
ATOM   1290  OE2 GLU A 344       2.527 -15.912  -6.509  1.00  0.00           O  
ATOM   1291  H   GLU A 344       1.138 -13.379  -3.578  1.00  0.00           H  
ATOM   1292  HA  GLU A 344       1.467 -15.266  -1.580  1.00  0.00           H  
ATOM   1293  HB2 GLU A 344       3.417 -14.615  -3.780  1.00  0.00           H  
ATOM   1294  HB3 GLU A 344       3.364 -16.105  -2.855  1.00  0.00           H  
ATOM   1295  HG2 GLU A 344       1.209 -16.626  -3.734  1.00  0.00           H  
ATOM   1296  HG3 GLU A 344       1.134 -15.103  -4.597  1.00  0.00           H  
ATOM   1297  N   TYR A 345       3.860 -13.017  -1.620  1.00  0.00           N  
ATOM   1298  CA  TYR A 345       4.882 -12.385  -0.824  1.00  0.00           C  
ATOM   1299  C   TYR A 345       4.408 -12.141   0.608  1.00  0.00           C  
ATOM   1300  O   TYR A 345       5.018 -12.601   1.565  1.00  0.00           O  
ATOM   1301  CB  TYR A 345       5.280 -11.063  -1.479  1.00  0.00           C  
ATOM   1302  CG  TYR A 345       6.483 -10.474  -0.841  1.00  0.00           C  
ATOM   1303  CD1 TYR A 345       7.545 -11.283  -0.628  1.00  0.00           C  
ATOM   1304  CD2 TYR A 345       6.564  -9.146  -0.456  1.00  0.00           C  
ATOM   1305  CE1 TYR A 345       8.676 -10.834  -0.044  1.00  0.00           C  
ATOM   1306  CE2 TYR A 345       7.712  -8.659   0.140  1.00  0.00           C  
ATOM   1307  CZ  TYR A 345       8.773  -9.515   0.348  1.00  0.00           C  
ATOM   1308  OH  TYR A 345       9.926  -9.055   0.942  1.00  0.00           O  
ATOM   1309  H   TYR A 345       3.717 -12.700  -2.534  1.00  0.00           H  
ATOM   1310  HA  TYR A 345       5.750 -13.033  -0.799  1.00  0.00           H  
ATOM   1311  HB2 TYR A 345       5.504 -11.233  -2.521  1.00  0.00           H  
ATOM   1312  HB3 TYR A 345       4.487 -10.364  -1.400  1.00  0.00           H  
ATOM   1313  HD1 TYR A 345       7.466 -12.310  -0.927  1.00  0.00           H  
ATOM   1314  HD2 TYR A 345       5.723  -8.494  -0.628  1.00  0.00           H  
ATOM   1315  HE1 TYR A 345       9.481 -11.515   0.081  1.00  0.00           H  
ATOM   1316  HE2 TYR A 345       7.772  -7.624   0.441  1.00  0.00           H  
ATOM   1317  HH  TYR A 345       9.699  -8.519   1.706  1.00  0.00           H  
ATOM   1318  N   TYR A 346       3.294 -11.450   0.739  1.00  0.00           N  
ATOM   1319  CA  TYR A 346       2.748 -11.099   2.042  1.00  0.00           C  
ATOM   1320  C   TYR A 346       2.044 -12.268   2.735  1.00  0.00           C  
ATOM   1321  O   TYR A 346       2.448 -12.705   3.804  1.00  0.00           O  
ATOM   1322  CB  TYR A 346       1.780  -9.963   1.828  1.00  0.00           C  
ATOM   1323  CG  TYR A 346       2.437  -8.849   1.095  1.00  0.00           C  
ATOM   1324  CD1 TYR A 346       3.608  -8.264   1.550  1.00  0.00           C  
ATOM   1325  CD2 TYR A 346       1.895  -8.410  -0.066  1.00  0.00           C  
ATOM   1326  CE1 TYR A 346       4.213  -7.247   0.842  1.00  0.00           C  
ATOM   1327  CE2 TYR A 346       2.489  -7.401  -0.791  1.00  0.00           C  
ATOM   1328  CZ  TYR A 346       3.648  -6.819  -0.332  1.00  0.00           C  
ATOM   1329  OH  TYR A 346       4.243  -5.813  -1.054  1.00  0.00           O  
ATOM   1330  H   TYR A 346       2.816 -11.162  -0.065  1.00  0.00           H  
ATOM   1331  HA  TYR A 346       3.566 -10.733   2.652  1.00  0.00           H  
ATOM   1332  HB2 TYR A 346       0.948 -10.312   1.231  1.00  0.00           H  
ATOM   1333  HB3 TYR A 346       1.414  -9.584   2.763  1.00  0.00           H  
ATOM   1334  HD1 TYR A 346       4.045  -8.610   2.475  1.00  0.00           H  
ATOM   1335  HD2 TYR A 346       0.984  -8.882  -0.408  1.00  0.00           H  
ATOM   1336  HE1 TYR A 346       5.123  -6.797   1.209  1.00  0.00           H  
ATOM   1337  HE2 TYR A 346       2.034  -7.063  -1.703  1.00  0.00           H  
ATOM   1338  HH  TYR A 346       3.583  -5.161  -1.299  1.00  0.00           H  
ATOM   1339  N   ARG A 347       0.979 -12.754   2.114  1.00  0.00           N  
ATOM   1340  CA  ARG A 347       0.179 -13.848   2.665  1.00  0.00           C  
ATOM   1341  C   ARG A 347       0.941 -15.163   2.849  1.00  0.00           C  
ATOM   1342  O   ARG A 347       0.766 -15.846   3.853  1.00  0.00           O  
ATOM   1343  CB  ARG A 347      -1.018 -14.111   1.775  1.00  0.00           C  
ATOM   1344  CG  ARG A 347      -1.869 -15.271   2.240  1.00  0.00           C  
ATOM   1345  CD  ARG A 347      -3.015 -15.505   1.282  1.00  0.00           C  
ATOM   1346  NE  ARG A 347      -3.442 -16.902   1.258  1.00  0.00           N  
ATOM   1347  CZ  ARG A 347      -4.472 -17.345   0.545  1.00  0.00           C  
ATOM   1348  NH1 ARG A 347      -5.172 -16.507  -0.208  1.00  0.00           N  
ATOM   1349  NH2 ARG A 347      -4.805 -18.628   0.585  1.00  0.00           N  
ATOM   1350  H   ARG A 347       0.710 -12.355   1.258  1.00  0.00           H  
ATOM   1351  HA  ARG A 347      -0.186 -13.533   3.615  1.00  0.00           H  
ATOM   1352  HB2 ARG A 347      -1.639 -13.231   1.734  1.00  0.00           H  
ATOM   1353  HB3 ARG A 347      -0.661 -14.331   0.795  1.00  0.00           H  
ATOM   1354  HG2 ARG A 347      -1.255 -16.155   2.294  1.00  0.00           H  
ATOM   1355  HG3 ARG A 347      -2.263 -15.048   3.215  1.00  0.00           H  
ATOM   1356  HD2 ARG A 347      -3.850 -14.890   1.584  1.00  0.00           H  
ATOM   1357  HD3 ARG A 347      -2.693 -15.213   0.295  1.00  0.00           H  
ATOM   1358  HE  ARG A 347      -2.936 -17.540   1.803  1.00  0.00           H  
ATOM   1359 HH11 ARG A 347      -4.923 -15.539  -0.242  1.00  0.00           H  
ATOM   1360 HH12 ARG A 347      -5.948 -16.844  -0.742  1.00  0.00           H  
ATOM   1361 HH21 ARG A 347      -4.280 -19.264   1.151  1.00  0.00           H  
ATOM   1362 HH22 ARG A 347      -5.581 -18.959   0.049  1.00  0.00           H  
ATOM   1363  N   LYS A 348       1.759 -15.538   1.880  1.00  0.00           N  
ATOM   1364  CA  LYS A 348       2.478 -16.805   1.956  1.00  0.00           C  
ATOM   1365  C   LYS A 348       3.851 -16.704   2.630  1.00  0.00           C  
ATOM   1366  O   LYS A 348       4.270 -17.651   3.297  1.00  0.00           O  
ATOM   1367  CB  LYS A 348       2.608 -17.422   0.568  1.00  0.00           C  
ATOM   1368  CG  LYS A 348       1.279 -17.531  -0.167  1.00  0.00           C  
ATOM   1369  CD  LYS A 348       1.231 -18.742  -1.088  1.00  0.00           C  
ATOM   1370  CE  LYS A 348       2.268 -18.651  -2.195  1.00  0.00           C  
ATOM   1371  NZ  LYS A 348       3.609 -19.123  -1.749  1.00  0.00           N  
ATOM   1372  H   LYS A 348       1.876 -14.964   1.098  1.00  0.00           H  
ATOM   1373  HA  LYS A 348       1.874 -17.469   2.548  1.00  0.00           H  
ATOM   1374  HB2 LYS A 348       3.279 -16.820  -0.027  1.00  0.00           H  
ATOM   1375  HB3 LYS A 348       3.017 -18.412   0.673  1.00  0.00           H  
ATOM   1376  HG2 LYS A 348       0.483 -17.614   0.558  1.00  0.00           H  
ATOM   1377  HG3 LYS A 348       1.135 -16.639  -0.757  1.00  0.00           H  
ATOM   1378  HD2 LYS A 348       1.418 -19.633  -0.507  1.00  0.00           H  
ATOM   1379  HD3 LYS A 348       0.249 -18.800  -1.534  1.00  0.00           H  
ATOM   1380  HE2 LYS A 348       1.942 -19.256  -3.028  1.00  0.00           H  
ATOM   1381  HE3 LYS A 348       2.345 -17.621  -2.506  1.00  0.00           H  
ATOM   1382  HZ1 LYS A 348       3.993 -18.482  -1.027  1.00  0.00           H  
ATOM   1383  HZ2 LYS A 348       4.264 -19.151  -2.555  1.00  0.00           H  
ATOM   1384  HZ3 LYS A 348       3.534 -20.079  -1.344  1.00  0.00           H  
ATOM   1385  N   GLN A 349       4.559 -15.585   2.473  1.00  0.00           N  
ATOM   1386  CA  GLN A 349       5.876 -15.458   3.094  1.00  0.00           C  
ATOM   1387  C   GLN A 349       5.796 -14.728   4.434  1.00  0.00           C  
ATOM   1388  O   GLN A 349       6.712 -14.822   5.252  1.00  0.00           O  
ATOM   1389  CB  GLN A 349       6.859 -14.750   2.154  1.00  0.00           C  
ATOM   1390  CG  GLN A 349       8.251 -14.573   2.736  1.00  0.00           C  
ATOM   1391  CD  GLN A 349       9.019 -15.876   2.848  1.00  0.00           C  
ATOM   1392  OE1 GLN A 349       8.435 -16.946   3.023  1.00  0.00           O  
ATOM   1393  NE2 GLN A 349      10.342 -15.791   2.748  1.00  0.00           N  
ATOM   1394  H   GLN A 349       4.199 -14.839   1.944  1.00  0.00           H  
ATOM   1395  HA  GLN A 349       6.238 -16.456   3.277  1.00  0.00           H  
ATOM   1396  HB2 GLN A 349       6.946 -15.322   1.243  1.00  0.00           H  
ATOM   1397  HB3 GLN A 349       6.471 -13.778   1.917  1.00  0.00           H  
ATOM   1398  HG2 GLN A 349       8.808 -13.899   2.103  1.00  0.00           H  
ATOM   1399  HG3 GLN A 349       8.155 -14.142   3.721  1.00  0.00           H  
ATOM   1400 HE21 GLN A 349      10.739 -14.906   2.609  1.00  0.00           H  
ATOM   1401 HE22 GLN A 349      10.865 -16.617   2.817  1.00  0.00           H  
ATOM   1402  N   TYR A 350       4.699 -14.012   4.668  1.00  0.00           N  
ATOM   1403  CA  TYR A 350       4.532 -13.280   5.915  1.00  0.00           C  
ATOM   1404  C   TYR A 350       3.254 -13.664   6.651  1.00  0.00           C  
ATOM   1405  O   TYR A 350       3.112 -13.381   7.841  1.00  0.00           O  
ATOM   1406  CB  TYR A 350       4.524 -11.789   5.661  1.00  0.00           C  
ATOM   1407  CG  TYR A 350       5.874 -11.239   5.369  1.00  0.00           C  
ATOM   1408  CD1 TYR A 350       6.425 -11.461   4.147  1.00  0.00           C  
ATOM   1409  CD2 TYR A 350       6.594 -10.509   6.307  1.00  0.00           C  
ATOM   1410  CE1 TYR A 350       7.655 -10.984   3.830  1.00  0.00           C  
ATOM   1411  CE2 TYR A 350       7.846 -10.016   6.001  1.00  0.00           C  
ATOM   1412  CZ  TYR A 350       8.376 -10.257   4.753  1.00  0.00           C  
ATOM   1413  OH  TYR A 350       9.622  -9.775   4.429  1.00  0.00           O  
ATOM   1414  H   TYR A 350       3.997 -13.967   3.991  1.00  0.00           H  
ATOM   1415  HA  TYR A 350       5.379 -13.512   6.527  1.00  0.00           H  
ATOM   1416  HB2 TYR A 350       3.889 -11.573   4.817  1.00  0.00           H  
ATOM   1417  HB3 TYR A 350       4.147 -11.292   6.519  1.00  0.00           H  
ATOM   1418  HD1 TYR A 350       5.867 -12.027   3.429  1.00  0.00           H  
ATOM   1419  HD2 TYR A 350       6.163 -10.329   7.281  1.00  0.00           H  
ATOM   1420  HE1 TYR A 350       8.040 -11.182   2.866  1.00  0.00           H  
ATOM   1421  HE2 TYR A 350       8.400  -9.448   6.734  1.00  0.00           H  
ATOM   1422  HH  TYR A 350       9.590  -9.358   3.565  1.00  0.00           H  
ATOM   1423  N   ASN A 351       2.329 -14.283   5.921  1.00  0.00           N  
ATOM   1424  CA  ASN A 351       1.044 -14.724   6.469  1.00  0.00           C  
ATOM   1425  C   ASN A 351      -0.011 -13.611   6.467  1.00  0.00           C  
ATOM   1426  O   ASN A 351      -0.890 -13.592   7.329  1.00  0.00           O  
ATOM   1427  CB  ASN A 351       1.211 -15.286   7.883  1.00  0.00           C  
ATOM   1428  CG  ASN A 351       0.099 -16.244   8.267  1.00  0.00           C  
ATOM   1429  OD1 ASN A 351      -1.024 -16.145   7.772  1.00  0.00           O  
ATOM   1430  ND2 ASN A 351       0.409 -17.180   9.157  1.00  0.00           N  
ATOM   1431  H   ASN A 351       2.521 -14.457   4.978  1.00  0.00           H  
ATOM   1432  HA  ASN A 351       0.686 -15.519   5.838  1.00  0.00           H  
ATOM   1433  HB2 ASN A 351       2.152 -15.811   7.945  1.00  0.00           H  
ATOM   1434  HB3 ASN A 351       1.214 -14.469   8.586  1.00  0.00           H  
ATOM   1435 HD21 ASN A 351       1.322 -17.199   9.508  1.00  0.00           H  
ATOM   1436 HD22 ASN A 351      -0.290 -17.814   9.423  1.00  0.00           H  
ATOM   1437  N   GLN A 352       0.065 -12.678   5.508  1.00  0.00           N  
ATOM   1438  CA  GLN A 352      -0.917 -11.614   5.427  1.00  0.00           C  
ATOM   1439  C   GLN A 352      -1.892 -11.850   4.287  1.00  0.00           C  
ATOM   1440  O   GLN A 352      -1.666 -11.404   3.161  1.00  0.00           O  
ATOM   1441  CB  GLN A 352      -0.245 -10.265   5.232  1.00  0.00           C  
ATOM   1442  CG  GLN A 352      -0.169  -9.434   6.487  1.00  0.00           C  
ATOM   1443  CD  GLN A 352      -1.465  -9.399   7.287  1.00  0.00           C  
ATOM   1444  OE1 GLN A 352      -1.443  -9.248   8.508  1.00  0.00           O  
ATOM   1445  NE2 GLN A 352      -2.598  -9.543   6.608  1.00  0.00           N  
ATOM   1446  H   GLN A 352       0.794 -12.693   4.854  1.00  0.00           H  
ATOM   1447  HA  GLN A 352      -1.466 -11.601   6.355  1.00  0.00           H  
ATOM   1448  HB2 GLN A 352       0.760 -10.416   4.874  1.00  0.00           H  
ATOM   1449  HB3 GLN A 352      -0.799  -9.708   4.491  1.00  0.00           H  
ATOM   1450  HG2 GLN A 352       0.607  -9.829   7.114  1.00  0.00           H  
ATOM   1451  HG3 GLN A 352       0.085  -8.438   6.194  1.00  0.00           H  
ATOM   1452 HE21 GLN A 352      -2.545  -9.664   5.637  1.00  0.00           H  
ATOM   1453 HE22 GLN A 352      -3.442  -9.523   7.107  1.00  0.00           H  
ATOM   1454  N   GLU A 353      -2.974 -12.549   4.582  1.00  0.00           N  
ATOM   1455  CA  GLU A 353      -3.988 -12.823   3.576  1.00  0.00           C  
ATOM   1456  C   GLU A 353      -4.638 -11.524   3.157  1.00  0.00           C  
ATOM   1457  O   GLU A 353      -5.409 -10.919   3.903  1.00  0.00           O  
ATOM   1458  CB  GLU A 353      -5.034 -13.811   4.082  1.00  0.00           C  
ATOM   1459  CG  GLU A 353      -6.311 -13.794   3.289  1.00  0.00           C  
ATOM   1460  CD  GLU A 353      -7.196 -14.992   3.575  1.00  0.00           C  
ATOM   1461  OE1 GLU A 353      -7.035 -16.025   2.893  1.00  0.00           O  
ATOM   1462  OE2 GLU A 353      -8.050 -14.897   4.482  1.00  0.00           O  
ATOM   1463  H   GLU A 353      -3.094 -12.870   5.492  1.00  0.00           H  
ATOM   1464  HA  GLU A 353      -3.491 -13.249   2.717  1.00  0.00           H  
ATOM   1465  HB2 GLU A 353      -4.630 -14.796   4.004  1.00  0.00           H  
ATOM   1466  HB3 GLU A 353      -5.264 -13.593   5.112  1.00  0.00           H  
ATOM   1467  HG2 GLU A 353      -6.858 -12.896   3.535  1.00  0.00           H  
ATOM   1468  HG3 GLU A 353      -6.059 -13.787   2.235  1.00  0.00           H  
ATOM   1469  N   ILE A 354      -4.312 -11.110   1.951  1.00  0.00           N  
ATOM   1470  CA  ILE A 354      -4.810  -9.867   1.407  1.00  0.00           C  
ATOM   1471  C   ILE A 354      -6.279  -9.926   1.044  1.00  0.00           C  
ATOM   1472  O   ILE A 354      -7.109  -9.327   1.724  1.00  0.00           O  
ATOM   1473  CB  ILE A 354      -3.973  -9.448   0.197  1.00  0.00           C  
ATOM   1474  CG1 ILE A 354      -2.556  -9.106   0.650  1.00  0.00           C  
ATOM   1475  CG2 ILE A 354      -4.597  -8.275  -0.523  1.00  0.00           C  
ATOM   1476  CD1 ILE A 354      -1.546  -9.114  -0.467  1.00  0.00           C  
ATOM   1477  H   ILE A 354      -3.712 -11.662   1.410  1.00  0.00           H  
ATOM   1478  HA  ILE A 354      -4.688  -9.128   2.159  1.00  0.00           H  
ATOM   1479  HB  ILE A 354      -3.933 -10.278  -0.494  1.00  0.00           H  
ATOM   1480 HG12 ILE A 354      -2.555  -8.120   1.089  1.00  0.00           H  
ATOM   1481 HG13 ILE A 354      -2.239  -9.824   1.392  1.00  0.00           H  
ATOM   1482 HG21 ILE A 354      -4.021  -8.076  -1.404  1.00  0.00           H  
ATOM   1483 HG22 ILE A 354      -4.590  -7.407   0.120  1.00  0.00           H  
ATOM   1484 HG23 ILE A 354      -5.609  -8.515  -0.802  1.00  0.00           H  
ATOM   1485 HD11 ILE A 354      -1.075  -8.157  -0.534  1.00  0.00           H  
ATOM   1486 HD12 ILE A 354      -2.042  -9.336  -1.400  1.00  0.00           H  
ATOM   1487 HD13 ILE A 354      -0.799  -9.869  -0.269  1.00  0.00           H  
ATOM   1488  N   THR A 355      -6.592 -10.629  -0.036  1.00  0.00           N  
ATOM   1489  CA  THR A 355      -7.968 -10.773  -0.498  1.00  0.00           C  
ATOM   1490  C   THR A 355      -8.507  -9.460  -1.058  1.00  0.00           C  
ATOM   1491  O   THR A 355      -9.531  -9.438  -1.741  1.00  0.00           O  
ATOM   1492  CB  THR A 355      -8.900 -11.268   0.615  1.00  0.00           C  
ATOM   1493  OG1 THR A 355      -9.372 -10.171   1.407  1.00  0.00           O  
ATOM   1494  CG2 THR A 355      -8.157 -12.255   1.485  1.00  0.00           C  
ATOM   1495  H   THR A 355      -5.873 -11.062  -0.543  1.00  0.00           H  
ATOM   1496  HA  THR A 355      -7.962 -11.518  -1.272  1.00  0.00           H  
ATOM   1497  HB  THR A 355      -9.743 -11.771   0.165  1.00  0.00           H  
ATOM   1498  HG1 THR A 355     -10.158  -9.799   1.002  1.00  0.00           H  
ATOM   1499 HG21 THR A 355      -7.090 -12.008   1.477  1.00  0.00           H  
ATOM   1500 HG22 THR A 355      -8.301 -13.254   1.099  1.00  0.00           H  
ATOM   1501 HG23 THR A 355      -8.532 -12.200   2.495  1.00  0.00           H  
ATOM   1502  N   ASP A 356      -7.808  -8.367  -0.763  1.00  0.00           N  
ATOM   1503  CA  ASP A 356      -8.193  -7.051  -1.247  1.00  0.00           C  
ATOM   1504  C   ASP A 356      -7.166  -6.633  -2.268  1.00  0.00           C  
ATOM   1505  O   ASP A 356      -6.697  -5.495  -2.288  1.00  0.00           O  
ATOM   1506  CB  ASP A 356      -8.255  -6.032  -0.111  1.00  0.00           C  
ATOM   1507  CG  ASP A 356      -9.114  -6.504   1.048  1.00  0.00           C  
ATOM   1508  OD1 ASP A 356      -8.574  -7.169   1.956  1.00  0.00           O  
ATOM   1509  OD2 ASP A 356     -10.327  -6.209   1.045  1.00  0.00           O  
ATOM   1510  H   ASP A 356      -6.981  -8.452  -0.237  1.00  0.00           H  
ATOM   1511  HA  ASP A 356      -9.161  -7.126  -1.718  1.00  0.00           H  
ATOM   1512  HB2 ASP A 356      -7.258  -5.846   0.249  1.00  0.00           H  
ATOM   1513  HB3 ASP A 356      -8.672  -5.109  -0.488  1.00  0.00           H  
ATOM   1514  N   LEU A 357      -6.831  -7.585  -3.124  1.00  0.00           N  
ATOM   1515  CA  LEU A 357      -5.832  -7.379  -4.145  1.00  0.00           C  
ATOM   1516  C   LEU A 357      -6.420  -6.652  -5.317  1.00  0.00           C  
ATOM   1517  O   LEU A 357      -5.911  -6.718  -6.433  1.00  0.00           O  
ATOM   1518  CB  LEU A 357      -5.225  -8.701  -4.593  1.00  0.00           C  
ATOM   1519  CG  LEU A 357      -6.041  -9.939  -4.270  1.00  0.00           C  
ATOM   1520  CD1 LEU A 357      -7.211 -10.040  -5.215  1.00  0.00           C  
ATOM   1521  CD2 LEU A 357      -5.165 -11.156  -4.395  1.00  0.00           C  
ATOM   1522  H   LEU A 357      -7.305  -8.438  -3.090  1.00  0.00           H  
ATOM   1523  HA  LEU A 357      -5.066  -6.777  -3.722  1.00  0.00           H  
ATOM   1524  HB2 LEU A 357      -5.086  -8.661  -5.661  1.00  0.00           H  
ATOM   1525  HB3 LEU A 357      -4.262  -8.809  -4.131  1.00  0.00           H  
ATOM   1526  HG  LEU A 357      -6.409  -9.877  -3.259  1.00  0.00           H  
ATOM   1527 HD11 LEU A 357      -6.832 -10.001  -6.225  1.00  0.00           H  
ATOM   1528 HD12 LEU A 357      -7.888  -9.215  -5.046  1.00  0.00           H  
ATOM   1529 HD13 LEU A 357      -7.728 -10.975  -5.057  1.00  0.00           H  
ATOM   1530 HD21 LEU A 357      -4.598 -11.068  -5.310  1.00  0.00           H  
ATOM   1531 HD22 LEU A 357      -5.779 -12.046  -4.425  1.00  0.00           H  
ATOM   1532 HD23 LEU A 357      -4.491 -11.209  -3.551  1.00  0.00           H  
ATOM   1533  N   LYS A 358      -7.484  -5.936  -5.048  1.00  0.00           N  
ATOM   1534  CA  LYS A 358      -8.158  -5.215  -6.083  1.00  0.00           C  
ATOM   1535  C   LYS A 358      -7.646  -3.794  -6.217  1.00  0.00           C  
ATOM   1536  O   LYS A 358      -8.163  -3.036  -7.041  1.00  0.00           O  
ATOM   1537  CB  LYS A 358      -9.660  -5.233  -5.829  1.00  0.00           C  
ATOM   1538  CG  LYS A 358     -10.303  -6.570  -6.145  1.00  0.00           C  
ATOM   1539  CD  LYS A 358     -10.696  -6.658  -7.609  1.00  0.00           C  
ATOM   1540  CE  LYS A 358     -11.224  -8.039  -7.962  1.00  0.00           C  
ATOM   1541  NZ  LYS A 358     -11.564  -8.151  -9.408  1.00  0.00           N  
ATOM   1542  H   LYS A 358      -7.823  -5.894  -4.132  1.00  0.00           H  
ATOM   1543  HA  LYS A 358      -7.953  -5.734  -7.004  1.00  0.00           H  
ATOM   1544  HB2 LYS A 358      -9.844  -5.004  -4.790  1.00  0.00           H  
ATOM   1545  HB3 LYS A 358     -10.123  -4.486  -6.440  1.00  0.00           H  
ATOM   1546  HG2 LYS A 358      -9.594  -7.353  -5.928  1.00  0.00           H  
ATOM   1547  HG3 LYS A 358     -11.184  -6.693  -5.534  1.00  0.00           H  
ATOM   1548  HD2 LYS A 358     -11.467  -5.928  -7.809  1.00  0.00           H  
ATOM   1549  HD3 LYS A 358      -9.829  -6.445  -8.217  1.00  0.00           H  
ATOM   1550  HE2 LYS A 358     -10.468  -8.771  -7.722  1.00  0.00           H  
ATOM   1551  HE3 LYS A 358     -12.110  -8.232  -7.376  1.00  0.00           H  
ATOM   1552  HZ1 LYS A 358     -10.712  -8.004  -9.987  1.00  0.00           H  
ATOM   1553  HZ2 LYS A 358     -12.272  -7.434  -9.665  1.00  0.00           H  
ATOM   1554  HZ3 LYS A 358     -11.952  -9.094  -9.612  1.00  0.00           H  
ATOM   1555  N   GLN A 359      -6.637  -3.405  -5.430  1.00  0.00           N  
ATOM   1556  CA  GLN A 359      -6.115  -2.066  -5.577  1.00  0.00           C  
ATOM   1557  C   GLN A 359      -4.673  -2.131  -6.026  1.00  0.00           C  
ATOM   1558  O   GLN A 359      -4.047  -3.178  -5.926  1.00  0.00           O  
ATOM   1559  CB  GLN A 359      -6.292  -1.237  -4.307  1.00  0.00           C  
ATOM   1560  CG  GLN A 359      -7.565  -0.395  -4.315  1.00  0.00           C  
ATOM   1561  CD  GLN A 359      -7.710   0.464  -5.556  1.00  0.00           C  
ATOM   1562  OE1 GLN A 359      -7.262   1.610  -5.587  1.00  0.00           O  
ATOM   1563  NE2 GLN A 359      -8.347  -0.084  -6.585  1.00  0.00           N  
ATOM   1564  H   GLN A 359      -6.229  -4.022  -4.760  1.00  0.00           H  
ATOM   1565  HA  GLN A 359      -6.680  -1.613  -6.369  1.00  0.00           H  
ATOM   1566  HB2 GLN A 359      -6.331  -1.901  -3.455  1.00  0.00           H  
ATOM   1567  HB3 GLN A 359      -5.446  -0.573  -4.198  1.00  0.00           H  
ATOM   1568  HG2 GLN A 359      -8.415  -1.057  -4.257  1.00  0.00           H  
ATOM   1569  HG3 GLN A 359      -7.557   0.250  -3.448  1.00  0.00           H  
ATOM   1570 HE21 GLN A 359      -8.682  -1.000  -6.487  1.00  0.00           H  
ATOM   1571 HE22 GLN A 359      -8.455   0.450  -7.399  1.00  0.00           H  
ATOM   1572  N   PRO A 360      -4.108  -1.025  -6.519  1.00  0.00           N  
ATOM   1573  CA  PRO A 360      -2.747  -1.033  -7.031  1.00  0.00           C  
ATOM   1574  C   PRO A 360      -1.713  -1.240  -5.956  1.00  0.00           C  
ATOM   1575  O   PRO A 360      -1.960  -1.906  -4.955  1.00  0.00           O  
ATOM   1576  CB  PRO A 360      -2.611   0.345  -7.668  1.00  0.00           C  
ATOM   1577  CG  PRO A 360      -3.522   1.198  -6.874  1.00  0.00           C  
ATOM   1578  CD  PRO A 360      -4.705   0.328  -6.573  1.00  0.00           C  
ATOM   1579  HA  PRO A 360      -2.616  -1.795  -7.778  1.00  0.00           H  
ATOM   1580  HB2 PRO A 360      -1.590   0.685  -7.605  1.00  0.00           H  
ATOM   1581  HB3 PRO A 360      -2.920   0.298  -8.700  1.00  0.00           H  
ATOM   1582  HG2 PRO A 360      -3.031   1.502  -5.961  1.00  0.00           H  
ATOM   1583  HG3 PRO A 360      -3.822   2.057  -7.448  1.00  0.00           H  
ATOM   1584  HD2 PRO A 360      -5.138   0.605  -5.621  1.00  0.00           H  
ATOM   1585  HD3 PRO A 360      -5.439   0.398  -7.362  1.00  0.00           H  
ATOM   1586  N   VAL A 361      -0.546  -0.684  -6.188  1.00  0.00           N  
ATOM   1587  CA  VAL A 361       0.540  -0.810  -5.255  1.00  0.00           C  
ATOM   1588  C   VAL A 361       1.005   0.536  -4.797  1.00  0.00           C  
ATOM   1589  O   VAL A 361       0.744   1.551  -5.430  1.00  0.00           O  
ATOM   1590  CB  VAL A 361       1.714  -1.555  -5.874  1.00  0.00           C  
ATOM   1591  CG1 VAL A 361       2.890  -1.609  -4.912  1.00  0.00           C  
ATOM   1592  CG2 VAL A 361       1.274  -2.939  -6.260  1.00  0.00           C  
ATOM   1593  H   VAL A 361      -0.415  -0.161  -7.010  1.00  0.00           H  
ATOM   1594  HA  VAL A 361       0.203  -1.377  -4.404  1.00  0.00           H  
ATOM   1595  HB  VAL A 361       2.025  -1.034  -6.769  1.00  0.00           H  
ATOM   1596 HG11 VAL A 361       3.694  -2.149  -5.354  1.00  0.00           H  
ATOM   1597 HG12 VAL A 361       2.588  -2.103  -4.003  1.00  0.00           H  
ATOM   1598 HG13 VAL A 361       3.217  -0.606  -4.685  1.00  0.00           H  
ATOM   1599 HG21 VAL A 361       2.055  -3.394  -6.812  1.00  0.00           H  
ATOM   1600 HG22 VAL A 361       0.384  -2.882  -6.869  1.00  0.00           H  
ATOM   1601 HG23 VAL A 361       1.072  -3.517  -5.371  1.00  0.00           H  
ATOM   1602  N   LEU A 362       1.713   0.523  -3.703  1.00  0.00           N  
ATOM   1603  CA  LEU A 362       2.251   1.732  -3.147  1.00  0.00           C  
ATOM   1604  C   LEU A 362       3.744   1.586  -3.085  1.00  0.00           C  
ATOM   1605  O   LEU A 362       4.299   1.185  -2.065  1.00  0.00           O  
ATOM   1606  CB  LEU A 362       1.699   1.996  -1.770  1.00  0.00           C  
ATOM   1607  CG  LEU A 362       0.199   1.848  -1.662  1.00  0.00           C  
ATOM   1608  CD1 LEU A 362      -0.098   1.017  -0.453  1.00  0.00           C  
ATOM   1609  CD2 LEU A 362      -0.466   3.206  -1.577  1.00  0.00           C  
ATOM   1610  H   LEU A 362       1.929  -0.347  -3.290  1.00  0.00           H  
ATOM   1611  HA  LEU A 362       1.986   2.555  -3.788  1.00  0.00           H  
ATOM   1612  HB2 LEU A 362       2.162   1.313  -1.079  1.00  0.00           H  
ATOM   1613  HB3 LEU A 362       1.958   3.000  -1.487  1.00  0.00           H  
ATOM   1614  HG  LEU A 362      -0.178   1.331  -2.532  1.00  0.00           H  
ATOM   1615 HD11 LEU A 362       0.837   0.661  -0.065  1.00  0.00           H  
ATOM   1616 HD12 LEU A 362      -0.718   0.181  -0.733  1.00  0.00           H  
ATOM   1617 HD13 LEU A 362      -0.598   1.616   0.293  1.00  0.00           H  
ATOM   1618 HD21 LEU A 362      -0.105   3.832  -2.382  1.00  0.00           H  
ATOM   1619 HD22 LEU A 362      -0.228   3.666  -0.629  1.00  0.00           H  
ATOM   1620 HD23 LEU A 362      -1.535   3.090  -1.663  1.00  0.00           H  
ATOM   1621  N   VAL A 363       4.399   1.931  -4.171  1.00  0.00           N  
ATOM   1622  CA  VAL A 363       5.825   1.826  -4.222  1.00  0.00           C  
ATOM   1623  C   VAL A 363       6.382   2.951  -3.378  1.00  0.00           C  
ATOM   1624  O   VAL A 363       6.366   4.125  -3.753  1.00  0.00           O  
ATOM   1625  CB  VAL A 363       6.350   1.830  -5.685  1.00  0.00           C  
ATOM   1626  CG1 VAL A 363       5.257   2.214  -6.674  1.00  0.00           C  
ATOM   1627  CG2 VAL A 363       7.593   2.687  -5.852  1.00  0.00           C  
ATOM   1628  H   VAL A 363       3.909   2.267  -4.946  1.00  0.00           H  
ATOM   1629  HA  VAL A 363       6.108   0.889  -3.765  1.00  0.00           H  
ATOM   1630  HB  VAL A 363       6.629   0.825  -5.920  1.00  0.00           H  
ATOM   1631 HG11 VAL A 363       4.587   1.364  -6.819  1.00  0.00           H  
ATOM   1632 HG12 VAL A 363       5.705   2.485  -7.619  1.00  0.00           H  
ATOM   1633 HG13 VAL A 363       4.697   3.052  -6.286  1.00  0.00           H  
ATOM   1634 HG21 VAL A 363       8.393   2.267  -5.256  1.00  0.00           H  
ATOM   1635 HG22 VAL A 363       7.389   3.694  -5.527  1.00  0.00           H  
ATOM   1636 HG23 VAL A 363       7.886   2.694  -6.891  1.00  0.00           H  
ATOM   1637  N   SER A 364       6.811   2.570  -2.184  1.00  0.00           N  
ATOM   1638  CA  SER A 364       7.342   3.511  -1.234  1.00  0.00           C  
ATOM   1639  C   SER A 364       8.673   3.989  -1.731  1.00  0.00           C  
ATOM   1640  O   SER A 364       9.612   3.218  -1.842  1.00  0.00           O  
ATOM   1641  CB  SER A 364       7.462   2.863   0.146  1.00  0.00           C  
ATOM   1642  OG  SER A 364       8.759   3.035   0.688  1.00  0.00           O  
ATOM   1643  H   SER A 364       6.768   1.624  -1.943  1.00  0.00           H  
ATOM   1644  HA  SER A 364       6.673   4.348  -1.178  1.00  0.00           H  
ATOM   1645  HB2 SER A 364       6.744   3.311   0.816  1.00  0.00           H  
ATOM   1646  HB3 SER A 364       7.253   1.806   0.064  1.00  0.00           H  
ATOM   1647  HG  SER A 364       8.951   3.972   0.769  1.00  0.00           H  
ATOM   1648  N   GLN A 365       8.732   5.269  -2.047  1.00  0.00           N  
ATOM   1649  CA  GLN A 365       9.943   5.854  -2.585  1.00  0.00           C  
ATOM   1650  C   GLN A 365      10.714   6.571  -1.484  1.00  0.00           C  
ATOM   1651  O   GLN A 365      10.356   7.671  -1.058  1.00  0.00           O  
ATOM   1652  CB  GLN A 365       9.604   6.781  -3.763  1.00  0.00           C  
ATOM   1653  CG  GLN A 365      10.258   8.149  -3.708  1.00  0.00           C  
ATOM   1654  CD  GLN A 365      10.140   8.909  -5.014  1.00  0.00           C  
ATOM   1655  OE1 GLN A 365      11.006   8.809  -5.884  1.00  0.00           O  
ATOM   1656  NE2 GLN A 365       9.066   9.674  -5.159  1.00  0.00           N  
ATOM   1657  H   GLN A 365       7.951   5.841  -1.874  1.00  0.00           H  
ATOM   1658  HA  GLN A 365      10.550   5.043  -2.954  1.00  0.00           H  
ATOM   1659  HB2 GLN A 365       9.917   6.301  -4.678  1.00  0.00           H  
ATOM   1660  HB3 GLN A 365       8.534   6.920  -3.794  1.00  0.00           H  
ATOM   1661  HG2 GLN A 365       9.774   8.720  -2.930  1.00  0.00           H  
ATOM   1662  HG3 GLN A 365      11.304   8.027  -3.469  1.00  0.00           H  
ATOM   1663 HE21 GLN A 365       8.418   9.706  -4.424  1.00  0.00           H  
ATOM   1664 HE22 GLN A 365       8.964  10.177  -5.994  1.00  0.00           H  
ATOM   1665  N   PRO A 366      11.760   5.916  -0.966  1.00  0.00           N  
ATOM   1666  CA  PRO A 366      12.594   6.463   0.082  1.00  0.00           C  
ATOM   1667  C   PRO A 366      13.874   7.075  -0.450  1.00  0.00           C  
ATOM   1668  O   PRO A 366      14.451   7.983   0.136  1.00  0.00           O  
ATOM   1669  CB  PRO A 366      12.892   5.224   0.917  1.00  0.00           C  
ATOM   1670  CG  PRO A 366      12.756   4.046  -0.014  1.00  0.00           C  
ATOM   1671  CD  PRO A 366      12.201   4.561  -1.316  1.00  0.00           C  
ATOM   1672  HA  PRO A 366      12.071   7.180   0.668  1.00  0.00           H  
ATOM   1673  HB2 PRO A 366      13.890   5.295   1.320  1.00  0.00           H  
ATOM   1674  HB3 PRO A 366      12.185   5.166   1.714  1.00  0.00           H  
ATOM   1675  HG2 PRO A 366      13.727   3.604  -0.181  1.00  0.00           H  
ATOM   1676  HG3 PRO A 366      12.085   3.319   0.416  1.00  0.00           H  
ATOM   1677  HD2 PRO A 366      12.976   4.590  -2.070  1.00  0.00           H  
ATOM   1678  HD3 PRO A 366      11.375   3.952  -1.648  1.00  0.00           H  
ATOM   1679  N   LYS A 367      14.292   6.552  -1.570  1.00  0.00           N  
ATOM   1680  CA  LYS A 367      15.509   6.987  -2.233  1.00  0.00           C  
ATOM   1681  C   LYS A 367      15.359   8.368  -2.870  1.00  0.00           C  
ATOM   1682  O   LYS A 367      15.381   8.507  -4.094  1.00  0.00           O  
ATOM   1683  CB  LYS A 367      15.911   5.959  -3.291  1.00  0.00           C  
ATOM   1684  CG  LYS A 367      14.825   5.676  -4.318  1.00  0.00           C  
ATOM   1685  CD  LYS A 367      15.297   4.687  -5.372  1.00  0.00           C  
ATOM   1686  CE  LYS A 367      14.287   4.552  -6.500  1.00  0.00           C  
ATOM   1687  NZ  LYS A 367      12.952   4.122  -6.003  1.00  0.00           N  
ATOM   1688  H   LYS A 367      13.769   5.833  -1.953  1.00  0.00           H  
ATOM   1689  HA  LYS A 367      16.281   7.035  -1.484  1.00  0.00           H  
ATOM   1690  HB2 LYS A 367      16.782   6.320  -3.811  1.00  0.00           H  
ATOM   1691  HB3 LYS A 367      16.156   5.032  -2.797  1.00  0.00           H  
ATOM   1692  HG2 LYS A 367      13.964   5.265  -3.813  1.00  0.00           H  
ATOM   1693  HG3 LYS A 367      14.551   6.601  -4.802  1.00  0.00           H  
ATOM   1694  HD2 LYS A 367      16.236   5.031  -5.781  1.00  0.00           H  
ATOM   1695  HD3 LYS A 367      15.437   3.721  -4.908  1.00  0.00           H  
ATOM   1696  HE2 LYS A 367      14.187   5.508  -6.993  1.00  0.00           H  
ATOM   1697  HE3 LYS A 367      14.652   3.820  -7.206  1.00  0.00           H  
ATOM   1698  HZ1 LYS A 367      12.618   4.773  -5.263  1.00  0.00           H  
ATOM   1699  HZ2 LYS A 367      13.009   3.164  -5.606  1.00  0.00           H  
ATOM   1700  HZ3 LYS A 367      12.264   4.121  -6.784  1.00  0.00           H  
ATOM   1701  N   ARG A 368      15.215   9.390  -2.036  1.00  0.00           N  
ATOM   1702  CA  ARG A 368      15.081  10.756  -2.525  1.00  0.00           C  
ATOM   1703  C   ARG A 368      16.326  11.173  -3.308  1.00  0.00           C  
ATOM   1704  O   ARG A 368      16.227  11.788  -4.369  1.00  0.00           O  
ATOM   1705  CB  ARG A 368      14.841  11.711  -1.353  1.00  0.00           C  
ATOM   1706  CG  ARG A 368      16.033  11.858  -0.420  1.00  0.00           C  
ATOM   1707  CD  ARG A 368      15.748  12.850   0.696  1.00  0.00           C  
ATOM   1708  NE  ARG A 368      15.501  14.194   0.182  1.00  0.00           N  
ATOM   1709  CZ  ARG A 368      14.831  15.127   0.853  1.00  0.00           C  
ATOM   1710  NH1 ARG A 368      14.340  14.863   2.055  1.00  0.00           N  
ATOM   1711  NH2 ARG A 368      14.652  16.327   0.318  1.00  0.00           N  
ATOM   1712  H   ARG A 368      15.188   9.221  -1.071  1.00  0.00           H  
ATOM   1713  HA  ARG A 368      14.227  10.789  -3.185  1.00  0.00           H  
ATOM   1714  HB2 ARG A 368      14.592  12.687  -1.741  1.00  0.00           H  
ATOM   1715  HB3 ARG A 368      14.008  11.338  -0.775  1.00  0.00           H  
ATOM   1716  HG2 ARG A 368      16.258  10.896   0.015  1.00  0.00           H  
ATOM   1717  HG3 ARG A 368      16.882  12.205  -0.990  1.00  0.00           H  
ATOM   1718  HD2 ARG A 368      14.878  12.518   1.243  1.00  0.00           H  
ATOM   1719  HD3 ARG A 368      16.600  12.878   1.360  1.00  0.00           H  
ATOM   1720  HE  ARG A 368      15.853  14.412  -0.706  1.00  0.00           H  
ATOM   1721 HH11 ARG A 368      14.471  13.959   2.462  1.00  0.00           H  
ATOM   1722 HH12 ARG A 368      13.837  15.568   2.556  1.00  0.00           H  
ATOM   1723 HH21 ARG A 368      15.022  16.531  -0.589  1.00  0.00           H  
ATOM   1724 HH22 ARG A 368      14.149  17.029   0.820  1.00  0.00           H  
ATOM   1725  N   ARG A 369      17.496  10.827  -2.775  1.00  0.00           N  
ATOM   1726  CA  ARG A 369      18.771  11.149  -3.413  1.00  0.00           C  
ATOM   1727  C   ARG A 369      19.751   9.992  -3.247  1.00  0.00           C  
ATOM   1728  O   ARG A 369      19.355   8.885  -2.878  1.00  0.00           O  
ATOM   1729  CB  ARG A 369      19.367  12.420  -2.798  1.00  0.00           C  
ATOM   1730  CG  ARG A 369      18.413  13.603  -2.798  1.00  0.00           C  
ATOM   1731  CD  ARG A 369      18.184  14.138  -4.203  1.00  0.00           C  
ATOM   1732  NE  ARG A 369      17.218  15.233  -4.222  1.00  0.00           N  
ATOM   1733  CZ  ARG A 369      17.036  16.039  -5.264  1.00  0.00           C  
ATOM   1734  NH1 ARG A 369      17.760  15.880  -6.364  1.00  0.00           N  
ATOM   1735  NH2 ARG A 369      16.132  17.008  -5.205  1.00  0.00           N  
ATOM   1736  H   ARG A 369      17.502  10.343  -1.924  1.00  0.00           H  
ATOM   1737  HA  ARG A 369      18.589  11.311  -4.464  1.00  0.00           H  
ATOM   1738  HB2 ARG A 369      19.653  12.214  -1.776  1.00  0.00           H  
ATOM   1739  HB3 ARG A 369      20.247  12.696  -3.360  1.00  0.00           H  
ATOM   1740  HG2 ARG A 369      17.466  13.287  -2.386  1.00  0.00           H  
ATOM   1741  HG3 ARG A 369      18.831  14.390  -2.187  1.00  0.00           H  
ATOM   1742  HD2 ARG A 369      19.124  14.493  -4.597  1.00  0.00           H  
ATOM   1743  HD3 ARG A 369      17.815  13.335  -4.825  1.00  0.00           H  
ATOM   1744  HE  ARG A 369      16.676  15.373  -3.418  1.00  0.00           H  
ATOM   1745 HH11 ARG A 369      18.444  15.151  -6.411  1.00  0.00           H  
ATOM   1746 HH12 ARG A 369      17.621  16.487  -7.146  1.00  0.00           H  
ATOM   1747 HH21 ARG A 369      15.585  17.132  -4.377  1.00  0.00           H  
ATOM   1748 HH22 ARG A 369      15.996  17.614  -5.989  1.00  0.00           H  
ATOM   1749  N   ARG A 370      21.028  10.246  -3.526  1.00  0.00           N  
ATOM   1750  CA  ARG A 370      22.054   9.218  -3.385  1.00  0.00           C  
ATOM   1751  C   ARG A 370      22.032   8.654  -1.969  1.00  0.00           C  
ATOM   1752  O   ARG A 370      22.225   7.455  -1.759  1.00  0.00           O  
ATOM   1753  CB  ARG A 370      23.436   9.794  -3.702  1.00  0.00           C  
ATOM   1754  CG  ARG A 370      23.795  11.011  -2.866  1.00  0.00           C  
ATOM   1755  CD  ARG A 370      25.264  11.373  -3.012  1.00  0.00           C  
ATOM   1756  NE  ARG A 370      26.138  10.298  -2.550  1.00  0.00           N  
ATOM   1757  CZ  ARG A 370      27.458  10.414  -2.441  1.00  0.00           C  
ATOM   1758  NH1 ARG A 370      28.055  11.554  -2.764  1.00  0.00           N  
ATOM   1759  NH2 ARG A 370      28.181   9.392  -2.007  1.00  0.00           N  
ATOM   1760  H   ARG A 370      21.283  11.141  -3.833  1.00  0.00           H  
ATOM   1761  HA  ARG A 370      21.831   8.424  -4.084  1.00  0.00           H  
ATOM   1762  HB2 ARG A 370      24.180   9.031  -3.526  1.00  0.00           H  
ATOM   1763  HB3 ARG A 370      23.465  10.078  -4.744  1.00  0.00           H  
ATOM   1764  HG2 ARG A 370      23.195  11.848  -3.190  1.00  0.00           H  
ATOM   1765  HG3 ARG A 370      23.588  10.797  -1.827  1.00  0.00           H  
ATOM   1766  HD2 ARG A 370      25.471  11.569  -4.054  1.00  0.00           H  
ATOM   1767  HD3 ARG A 370      25.462  12.261  -2.432  1.00  0.00           H  
ATOM   1768  HE  ARG A 370      25.719   9.446  -2.306  1.00  0.00           H  
ATOM   1769 HH11 ARG A 370      27.513  12.328  -3.093  1.00  0.00           H  
ATOM   1770 HH12 ARG A 370      29.048  11.639  -2.681  1.00  0.00           H  
ATOM   1771 HH21 ARG A 370      27.734   8.532  -1.761  1.00  0.00           H  
ATOM   1772 HH22 ARG A 370      29.174   9.481  -1.924  1.00  0.00           H  
ATOM   1773  N   GLY A 371      21.793   9.534  -1.003  1.00  0.00           N  
ATOM   1774  CA  GLY A 371      21.726   9.130   0.388  1.00  0.00           C  
ATOM   1775  C   GLY A 371      23.060   8.708   0.964  1.00  0.00           C  
ATOM   1776  O   GLY A 371      23.560   7.625   0.658  1.00  0.00           O  
ATOM   1777  H   GLY A 371      21.660  10.476  -1.240  1.00  0.00           H  
ATOM   1778  HA2 GLY A 371      21.358   9.964   0.966  1.00  0.00           H  
ATOM   1779  HA3 GLY A 371      21.030   8.308   0.479  1.00  0.00           H  
ATOM   1780  N   PRO A 372      23.662   9.559   1.812  1.00  0.00           N  
ATOM   1781  CA  PRO A 372      24.949   9.282   2.453  1.00  0.00           C  
ATOM   1782  C   PRO A 372      24.835   8.209   3.527  1.00  0.00           C  
ATOM   1783  O   PRO A 372      25.715   7.359   3.672  1.00  0.00           O  
ATOM   1784  CB  PRO A 372      25.331  10.625   3.076  1.00  0.00           C  
ATOM   1785  CG  PRO A 372      24.450  11.606   2.393  1.00  0.00           C  
ATOM   1786  CD  PRO A 372      23.165  10.882   2.197  1.00  0.00           C  
ATOM   1787  HA  PRO A 372      25.692   9.007   1.737  1.00  0.00           H  
ATOM   1788  HB2 PRO A 372      25.150  10.588   4.131  1.00  0.00           H  
ATOM   1789  HB3 PRO A 372      26.374  10.831   2.887  1.00  0.00           H  
ATOM   1790  HG2 PRO A 372      24.311  12.484   3.002  1.00  0.00           H  
ATOM   1791  HG3 PRO A 372      24.871  11.858   1.435  1.00  0.00           H  
ATOM   1792  HD2 PRO A 372      22.599  10.843   3.118  1.00  0.00           H  
ATOM   1793  HD3 PRO A 372      22.585  11.329   1.402  1.00  0.00           H  
ATOM   1794  N   GLY A 373      23.739   8.260   4.280  1.00  0.00           N  
ATOM   1795  CA  GLY A 373      23.512   7.291   5.337  1.00  0.00           C  
ATOM   1796  C   GLY A 373      22.073   6.805   5.384  1.00  0.00           C  
ATOM   1797  O   GLY A 373      21.821   5.624   5.623  1.00  0.00           O  
ATOM   1798  H   GLY A 373      23.082   8.966   4.116  1.00  0.00           H  
ATOM   1799  HA2 GLY A 373      24.161   6.442   5.174  1.00  0.00           H  
ATOM   1800  HA3 GLY A 373      23.759   7.745   6.287  1.00  0.00           H  
ATOM   1801  N   GLY A 374      21.132   7.725   5.165  1.00  0.00           N  
ATOM   1802  CA  GLY A 374      19.718   7.384   5.173  1.00  0.00           C  
ATOM   1803  C   GLY A 374      19.414   6.097   4.437  1.00  0.00           C  
ATOM   1804  O   GLY A 374      20.103   5.738   3.482  1.00  0.00           O  
ATOM   1805  H   GLY A 374      21.399   8.650   5.003  1.00  0.00           H  
ATOM   1806  HA2 GLY A 374      19.376   7.293   6.188  1.00  0.00           H  
ATOM   1807  HA3 GLY A 374      19.172   8.186   4.699  1.00  0.00           H  
ATOM   1808  N   THR A 375      18.376   5.400   4.888  1.00  0.00           N  
ATOM   1809  CA  THR A 375      17.952   4.153   4.259  1.00  0.00           C  
ATOM   1810  C   THR A 375      17.142   4.459   3.016  1.00  0.00           C  
ATOM   1811  O   THR A 375      16.251   3.709   2.615  1.00  0.00           O  
ATOM   1812  CB  THR A 375      17.096   3.314   5.210  1.00  0.00           C  
ATOM   1813  OG1 THR A 375      16.768   2.056   4.607  1.00  0.00           O  
ATOM   1814  CG2 THR A 375      15.825   4.072   5.550  1.00  0.00           C  
ATOM   1815  H   THR A 375      17.883   5.733   5.666  1.00  0.00           H  
ATOM   1816  HA  THR A 375      18.828   3.599   3.984  1.00  0.00           H  
ATOM   1817  HB  THR A 375      17.652   3.142   6.118  1.00  0.00           H  
ATOM   1818  HG1 THR A 375      17.539   1.709   4.150  1.00  0.00           H  
ATOM   1819 HG21 THR A 375      15.705   4.902   4.856  1.00  0.00           H  
ATOM   1820 HG22 THR A 375      15.891   4.451   6.560  1.00  0.00           H  
ATOM   1821 HG23 THR A 375      14.977   3.410   5.467  1.00  0.00           H  
ATOM   1822  N   LEU A 376      17.484   5.579   2.429  1.00  0.00           N  
ATOM   1823  CA  LEU A 376      16.834   6.089   1.238  1.00  0.00           C  
ATOM   1824  C   LEU A 376      16.561   5.012   0.197  1.00  0.00           C  
ATOM   1825  O   LEU A 376      15.431   4.754  -0.179  1.00  0.00           O  
ATOM   1826  CB  LEU A 376      17.741   7.103   0.575  1.00  0.00           C  
ATOM   1827  CG  LEU A 376      17.603   8.527   1.005  1.00  0.00           C  
ATOM   1828  CD1 LEU A 376      17.972   8.646   2.471  1.00  0.00           C  
ATOM   1829  CD2 LEU A 376      18.507   9.330   0.118  1.00  0.00           C  
ATOM   1830  H   LEU A 376      18.229   6.081   2.806  1.00  0.00           H  
ATOM   1831  HA  LEU A 376      15.930   6.571   1.533  1.00  0.00           H  
ATOM   1832  HB2 LEU A 376      18.759   6.811   0.784  1.00  0.00           H  
ATOM   1833  HB3 LEU A 376      17.593   7.045  -0.495  1.00  0.00           H  
ATOM   1834  HG  LEU A 376      16.588   8.863   0.869  1.00  0.00           H  
ATOM   1835 HD11 LEU A 376      17.246   8.089   3.064  1.00  0.00           H  
ATOM   1836 HD12 LEU A 376      17.965   9.683   2.762  1.00  0.00           H  
ATOM   1837 HD13 LEU A 376      18.956   8.233   2.629  1.00  0.00           H  
ATOM   1838 HD21 LEU A 376      18.995   8.631  -0.562  1.00  0.00           H  
ATOM   1839 HD22 LEU A 376      19.247   9.842   0.717  1.00  0.00           H  
ATOM   1840 HD23 LEU A 376      17.930  10.044  -0.446  1.00  0.00           H  
ATOM   1841  N   PRO A 377      17.629   4.379  -0.278  1.00  0.00           N  
ATOM   1842  CA  PRO A 377      17.569   3.384  -1.334  1.00  0.00           C  
ATOM   1843  C   PRO A 377      16.661   2.197  -1.074  1.00  0.00           C  
ATOM   1844  O   PRO A 377      16.456   1.754   0.055  1.00  0.00           O  
ATOM   1845  CB  PRO A 377      19.007   2.931  -1.486  1.00  0.00           C  
ATOM   1846  CG  PRO A 377      19.694   3.338  -0.235  1.00  0.00           C  
ATOM   1847  CD  PRO A 377      18.990   4.568   0.214  1.00  0.00           C  
ATOM   1848  HA  PRO A 377      17.269   3.832  -2.259  1.00  0.00           H  
ATOM   1849  HB2 PRO A 377      19.017   1.874  -1.626  1.00  0.00           H  
ATOM   1850  HB3 PRO A 377      19.434   3.416  -2.337  1.00  0.00           H  
ATOM   1851  HG2 PRO A 377      19.604   2.560   0.508  1.00  0.00           H  
ATOM   1852  HG3 PRO A 377      20.727   3.557  -0.428  1.00  0.00           H  
ATOM   1853  HD2 PRO A 377      18.987   4.625   1.276  1.00  0.00           H  
ATOM   1854  HD3 PRO A 377      19.422   5.475  -0.208  1.00  0.00           H  
ATOM   1855  N   GLY A 378      16.136   1.711  -2.183  1.00  0.00           N  
ATOM   1856  CA  GLY A 378      15.257   0.550  -2.206  1.00  0.00           C  
ATOM   1857  C   GLY A 378      13.811   0.816  -1.807  1.00  0.00           C  
ATOM   1858  O   GLY A 378      13.483   0.816  -0.620  1.00  0.00           O  
ATOM   1859  H   GLY A 378      16.371   2.157  -3.017  1.00  0.00           H  
ATOM   1860  HA2 GLY A 378      15.258   0.148  -3.206  1.00  0.00           H  
ATOM   1861  HA3 GLY A 378      15.664  -0.188  -1.550  1.00  0.00           H  
ATOM   1862  N   PRO A 379      12.923   1.048  -2.794  1.00  0.00           N  
ATOM   1863  CA  PRO A 379      11.502   1.287  -2.569  1.00  0.00           C  
ATOM   1864  C   PRO A 379      10.775   0.126  -1.898  1.00  0.00           C  
ATOM   1865  O   PRO A 379      11.374  -0.897  -1.568  1.00  0.00           O  
ATOM   1866  CB  PRO A 379      10.922   1.489  -3.969  1.00  0.00           C  
ATOM   1867  CG  PRO A 379      11.931   0.898  -4.874  1.00  0.00           C  
ATOM   1868  CD  PRO A 379      13.244   1.179  -4.209  1.00  0.00           C  
ATOM   1869  HA  PRO A 379      11.372   2.180  -2.006  1.00  0.00           H  
ATOM   1870  HB2 PRO A 379       9.965   0.981  -4.047  1.00  0.00           H  
ATOM   1871  HB3 PRO A 379      10.795   2.543  -4.156  1.00  0.00           H  
ATOM   1872  HG2 PRO A 379      11.769  -0.166  -4.967  1.00  0.00           H  
ATOM   1873  HG3 PRO A 379      11.880   1.378  -5.836  1.00  0.00           H  
ATOM   1874  HD2 PRO A 379      13.987   0.464  -4.496  1.00  0.00           H  
ATOM   1875  HD3 PRO A 379      13.563   2.183  -4.423  1.00  0.00           H  
ATOM   1876  N   ALA A 380       9.468   0.307  -1.705  1.00  0.00           N  
ATOM   1877  CA  ALA A 380       8.624  -0.717  -1.098  1.00  0.00           C  
ATOM   1878  C   ALA A 380       7.302  -0.848  -1.837  1.00  0.00           C  
ATOM   1879  O   ALA A 380       6.352  -0.133  -1.531  1.00  0.00           O  
ATOM   1880  CB  ALA A 380       8.354  -0.400   0.365  1.00  0.00           C  
ATOM   1881  H   ALA A 380       9.061   1.154  -1.979  1.00  0.00           H  
ATOM   1882  HA  ALA A 380       9.145  -1.657  -1.143  1.00  0.00           H  
ATOM   1883  HB1 ALA A 380       7.291  -0.524   0.582  1.00  0.00           H  
ATOM   1884  HB2 ALA A 380       8.647   0.619   0.571  1.00  0.00           H  
ATOM   1885  HB3 ALA A 380       8.927  -1.070   0.988  1.00  0.00           H  
ATOM   1886  N   MET A 381       7.227  -1.762  -2.803  1.00  0.00           N  
ATOM   1887  CA  MET A 381       5.974  -1.966  -3.514  1.00  0.00           C  
ATOM   1888  C   MET A 381       5.014  -2.558  -2.507  1.00  0.00           C  
ATOM   1889  O   MET A 381       4.992  -3.761  -2.258  1.00  0.00           O  
ATOM   1890  CB  MET A 381       6.178  -2.877  -4.720  1.00  0.00           C  
ATOM   1891  CG  MET A 381       7.328  -2.428  -5.607  1.00  0.00           C  
ATOM   1892  SD  MET A 381       6.913  -2.466  -7.365  1.00  0.00           S  
ATOM   1893  CE  MET A 381       5.570  -1.285  -7.432  1.00  0.00           C  
ATOM   1894  H   MET A 381       8.014  -2.298  -3.034  1.00  0.00           H  
ATOM   1895  HA  MET A 381       5.599  -1.004  -3.841  1.00  0.00           H  
ATOM   1896  HB2 MET A 381       6.384  -3.878  -4.372  1.00  0.00           H  
ATOM   1897  HB3 MET A 381       5.275  -2.886  -5.311  1.00  0.00           H  
ATOM   1898  HG2 MET A 381       7.620  -1.416  -5.332  1.00  0.00           H  
ATOM   1899  HG3 MET A 381       8.152  -3.090  -5.436  1.00  0.00           H  
ATOM   1900  HE1 MET A 381       5.119  -1.204  -6.455  1.00  0.00           H  
ATOM   1901  HE2 MET A 381       4.827  -1.621  -8.149  1.00  0.00           H  
ATOM   1902  HE3 MET A 381       5.954  -0.319  -7.732  1.00  0.00           H  
ATOM   1903  N   LEU A 382       4.222  -1.667  -1.941  1.00  0.00           N  
ATOM   1904  CA  LEU A 382       3.311  -1.981  -0.858  1.00  0.00           C  
ATOM   1905  C   LEU A 382       1.903  -2.385  -1.278  1.00  0.00           C  
ATOM   1906  O   LEU A 382       1.424  -2.039  -2.356  1.00  0.00           O  
ATOM   1907  CB  LEU A 382       3.220  -0.742   0.009  1.00  0.00           C  
ATOM   1908  CG  LEU A 382       4.426  -0.501   0.890  1.00  0.00           C  
ATOM   1909  CD1 LEU A 382       4.417   0.901   1.461  1.00  0.00           C  
ATOM   1910  CD2 LEU A 382       4.454  -1.536   1.990  1.00  0.00           C  
ATOM   1911  H   LEU A 382       4.252  -0.746  -2.271  1.00  0.00           H  
ATOM   1912  HA  LEU A 382       3.749  -2.770  -0.267  1.00  0.00           H  
ATOM   1913  HB2 LEU A 382       3.090   0.113  -0.632  1.00  0.00           H  
ATOM   1914  HB3 LEU A 382       2.362  -0.834   0.636  1.00  0.00           H  
ATOM   1915  HG  LEU A 382       5.317  -0.606   0.305  1.00  0.00           H  
ATOM   1916 HD11 LEU A 382       3.538   1.420   1.147  1.00  0.00           H  
ATOM   1917 HD12 LEU A 382       5.290   1.434   1.118  1.00  0.00           H  
ATOM   1918 HD13 LEU A 382       4.432   0.843   2.538  1.00  0.00           H  
ATOM   1919 HD21 LEU A 382       5.267  -2.220   1.815  1.00  0.00           H  
ATOM   1920 HD22 LEU A 382       3.522  -2.081   1.996  1.00  0.00           H  
ATOM   1921 HD23 LEU A 382       4.591  -1.048   2.942  1.00  0.00           H  
ATOM   1922  N   ILE A 383       1.242  -3.115  -0.380  1.00  0.00           N  
ATOM   1923  CA  ILE A 383      -0.142  -3.531  -0.589  1.00  0.00           C  
ATOM   1924  C   ILE A 383      -1.063  -2.556   0.132  1.00  0.00           C  
ATOM   1925  O   ILE A 383      -1.062  -2.495   1.358  1.00  0.00           O  
ATOM   1926  CB  ILE A 383      -0.431  -4.972  -0.082  1.00  0.00           C  
ATOM   1927  CG1 ILE A 383      -0.297  -6.015  -1.179  1.00  0.00           C  
ATOM   1928  CG2 ILE A 383      -1.840  -5.108   0.429  1.00  0.00           C  
ATOM   1929  CD1 ILE A 383       0.271  -5.551  -2.507  1.00  0.00           C  
ATOM   1930  H   ILE A 383       1.706  -3.377   0.449  1.00  0.00           H  
ATOM   1931  HA  ILE A 383      -0.344  -3.499  -1.645  1.00  0.00           H  
ATOM   1932  HB  ILE A 383       0.238  -5.206   0.720  1.00  0.00           H  
ATOM   1933 HG12 ILE A 383       0.308  -6.811  -0.823  1.00  0.00           H  
ATOM   1934 HG13 ILE A 383      -1.286  -6.404  -1.369  1.00  0.00           H  
ATOM   1935 HG21 ILE A 383      -2.472  -5.287  -0.417  1.00  0.00           H  
ATOM   1936 HG22 ILE A 383      -2.148  -4.209   0.934  1.00  0.00           H  
ATOM   1937 HG23 ILE A 383      -1.901  -5.945   1.108  1.00  0.00           H  
ATOM   1938 HD11 ILE A 383      -0.548  -5.342  -3.181  1.00  0.00           H  
ATOM   1939 HD12 ILE A 383       0.889  -6.332  -2.925  1.00  0.00           H  
ATOM   1940 HD13 ILE A 383       0.864  -4.661  -2.367  1.00  0.00           H  
ATOM   1941  N   PRO A 384      -1.881  -1.800  -0.609  1.00  0.00           N  
ATOM   1942  CA  PRO A 384      -2.789  -0.839   0.002  1.00  0.00           C  
ATOM   1943  C   PRO A 384      -3.546  -1.480   1.159  1.00  0.00           C  
ATOM   1944  O   PRO A 384      -3.820  -0.842   2.165  1.00  0.00           O  
ATOM   1945  CB  PRO A 384      -3.750  -0.472  -1.136  1.00  0.00           C  
ATOM   1946  CG  PRO A 384      -3.070  -0.850  -2.408  1.00  0.00           C  
ATOM   1947  CD  PRO A 384      -2.023  -1.877  -2.072  1.00  0.00           C  
ATOM   1948  HA  PRO A 384      -2.275   0.063   0.350  1.00  0.00           H  
ATOM   1949  HB2 PRO A 384      -4.673  -1.007  -1.015  1.00  0.00           H  
ATOM   1950  HB3 PRO A 384      -3.946   0.585  -1.105  1.00  0.00           H  
ATOM   1951  HG2 PRO A 384      -3.793  -1.273  -3.089  1.00  0.00           H  
ATOM   1952  HG3 PRO A 384      -2.613   0.021  -2.851  1.00  0.00           H  
ATOM   1953  HD2 PRO A 384      -2.359  -2.859  -2.367  1.00  0.00           H  
ATOM   1954  HD3 PRO A 384      -1.091  -1.640  -2.560  1.00  0.00           H  
ATOM   1955  N   GLU A 385      -3.855  -2.770   1.000  1.00  0.00           N  
ATOM   1956  CA  GLU A 385      -4.624  -3.539   1.988  1.00  0.00           C  
ATOM   1957  C   GLU A 385      -3.865  -3.824   3.283  1.00  0.00           C  
ATOM   1958  O   GLU A 385      -4.476  -3.920   4.345  1.00  0.00           O  
ATOM   1959  CB  GLU A 385      -5.064  -4.869   1.368  1.00  0.00           C  
ATOM   1960  CG  GLU A 385      -5.873  -5.750   2.314  1.00  0.00           C  
ATOM   1961  CD  GLU A 385      -5.010  -6.533   3.279  1.00  0.00           C  
ATOM   1962  OE1 GLU A 385      -4.146  -7.294   2.807  1.00  0.00           O  
ATOM   1963  OE2 GLU A 385      -5.208  -6.394   4.506  1.00  0.00           O  
ATOM   1964  H   GLU A 385      -3.556  -3.225   0.186  1.00  0.00           H  
ATOM   1965  HA  GLU A 385      -5.511  -2.972   2.228  1.00  0.00           H  
ATOM   1966  HB2 GLU A 385      -5.673  -4.660   0.499  1.00  0.00           H  
ATOM   1967  HB3 GLU A 385      -4.182  -5.421   1.054  1.00  0.00           H  
ATOM   1968  HG2 GLU A 385      -6.546  -5.124   2.883  1.00  0.00           H  
ATOM   1969  HG3 GLU A 385      -6.445  -6.447   1.730  1.00  0.00           H  
ATOM   1970  N   LEU A 386      -2.551  -3.973   3.204  1.00  0.00           N  
ATOM   1971  CA  LEU A 386      -1.761  -4.305   4.384  1.00  0.00           C  
ATOM   1972  C   LEU A 386      -1.035  -3.107   4.987  1.00  0.00           C  
ATOM   1973  O   LEU A 386      -0.619  -3.162   6.142  1.00  0.00           O  
ATOM   1974  CB  LEU A 386      -0.752  -5.392   4.017  1.00  0.00           C  
ATOM   1975  CG  LEU A 386      -1.383  -6.704   3.556  1.00  0.00           C  
ATOM   1976  CD1 LEU A 386      -0.363  -7.597   2.878  1.00  0.00           C  
ATOM   1977  CD2 LEU A 386      -2.018  -7.422   4.728  1.00  0.00           C  
ATOM   1978  H   LEU A 386      -2.102  -3.866   2.342  1.00  0.00           H  
ATOM   1979  HA  LEU A 386      -2.436  -4.706   5.125  1.00  0.00           H  
ATOM   1980  HB2 LEU A 386      -0.119  -5.017   3.226  1.00  0.00           H  
ATOM   1981  HB3 LEU A 386      -0.140  -5.596   4.883  1.00  0.00           H  
ATOM   1982  HG  LEU A 386      -2.159  -6.487   2.838  1.00  0.00           H  
ATOM   1983 HD11 LEU A 386      -0.270  -7.309   1.844  1.00  0.00           H  
ATOM   1984 HD12 LEU A 386      -0.689  -8.625   2.937  1.00  0.00           H  
ATOM   1985 HD13 LEU A 386       0.589  -7.493   3.367  1.00  0.00           H  
ATOM   1986 HD21 LEU A 386      -3.021  -7.064   4.865  1.00  0.00           H  
ATOM   1987 HD22 LEU A 386      -1.442  -7.231   5.621  1.00  0.00           H  
ATOM   1988 HD23 LEU A 386      -2.038  -8.483   4.532  1.00  0.00           H  
ATOM   1989  N   CYS A 387      -0.915  -2.019   4.236  1.00  0.00           N  
ATOM   1990  CA  CYS A 387      -0.194  -0.845   4.716  1.00  0.00           C  
ATOM   1991  C   CYS A 387      -1.048   0.069   5.595  1.00  0.00           C  
ATOM   1992  O   CYS A 387      -1.572   1.084   5.133  1.00  0.00           O  
ATOM   1993  CB  CYS A 387       0.365  -0.076   3.529  1.00  0.00           C  
ATOM   1994  SG  CYS A 387       0.971  -1.146   2.224  1.00  0.00           S  
ATOM   1995  H   CYS A 387      -1.317  -2.001   3.342  1.00  0.00           H  
ATOM   1996  HA  CYS A 387       0.635  -1.199   5.305  1.00  0.00           H  
ATOM   1997  HB2 CYS A 387      -0.391   0.571   3.116  1.00  0.00           H  
ATOM   1998  HB3 CYS A 387       1.191   0.519   3.857  1.00  0.00           H  
ATOM   1999  HG  CYS A 387       0.754  -2.401   2.590  1.00  0.00           H  
ATOM   2000  N   TYR A 388      -1.177  -0.306   6.870  1.00  0.00           N  
ATOM   2001  CA  TYR A 388      -1.935   0.476   7.845  1.00  0.00           C  
ATOM   2002  C   TYR A 388      -1.499   1.937   7.800  1.00  0.00           C  
ATOM   2003  O   TYR A 388      -0.329   2.250   8.048  1.00  0.00           O  
ATOM   2004  CB  TYR A 388      -1.699  -0.070   9.261  1.00  0.00           C  
ATOM   2005  CG  TYR A 388      -2.923  -0.625   9.961  1.00  0.00           C  
ATOM   2006  CD1 TYR A 388      -3.730  -1.565   9.352  1.00  0.00           C  
ATOM   2007  CD2 TYR A 388      -3.248  -0.224  11.251  1.00  0.00           C  
ATOM   2008  CE1 TYR A 388      -4.826  -2.097   9.992  1.00  0.00           C  
ATOM   2009  CE2 TYR A 388      -4.348  -0.747  11.904  1.00  0.00           C  
ATOM   2010  CZ  TYR A 388      -5.133  -1.686  11.270  1.00  0.00           C  
ATOM   2011  OH  TYR A 388      -6.222  -2.220  11.917  1.00  0.00           O  
ATOM   2012  H   TYR A 388      -0.749  -1.137   7.162  1.00  0.00           H  
ATOM   2013  HA  TYR A 388      -2.983   0.405   7.603  1.00  0.00           H  
ATOM   2014  HB2 TYR A 388      -0.960  -0.859   9.217  1.00  0.00           H  
ATOM   2015  HB3 TYR A 388      -1.315   0.728   9.870  1.00  0.00           H  
ATOM   2016  HD1 TYR A 388      -3.494  -1.881   8.361  1.00  0.00           H  
ATOM   2017  HD2 TYR A 388      -2.630   0.513  11.744  1.00  0.00           H  
ATOM   2018  HE1 TYR A 388      -5.435  -2.832   9.488  1.00  0.00           H  
ATOM   2019  HE2 TYR A 388      -4.587  -0.422  12.906  1.00  0.00           H  
ATOM   2020  HH  TYR A 388      -6.216  -3.175  11.819  1.00  0.00           H  
ATOM   2021  N   LEU A 389      -2.435   2.825   7.472  1.00  0.00           N  
ATOM   2022  CA  LEU A 389      -2.151   4.246   7.409  1.00  0.00           C  
ATOM   2023  C   LEU A 389      -1.511   4.713   8.714  1.00  0.00           C  
ATOM   2024  O   LEU A 389      -2.111   4.589   9.783  1.00  0.00           O  
ATOM   2025  CB  LEU A 389      -3.445   5.016   7.166  1.00  0.00           C  
ATOM   2026  CG  LEU A 389      -4.203   4.681   5.881  1.00  0.00           C  
ATOM   2027  CD1 LEU A 389      -5.697   4.859   6.098  1.00  0.00           C  
ATOM   2028  CD2 LEU A 389      -3.712   5.556   4.746  1.00  0.00           C  
ATOM   2029  H   LEU A 389      -3.342   2.520   7.274  1.00  0.00           H  
ATOM   2030  HA  LEU A 389      -1.469   4.427   6.590  1.00  0.00           H  
ATOM   2031  HB2 LEU A 389      -4.110   4.838   7.997  1.00  0.00           H  
ATOM   2032  HB3 LEU A 389      -3.196   6.057   7.141  1.00  0.00           H  
ATOM   2033  HG  LEU A 389      -4.026   3.654   5.607  1.00  0.00           H  
ATOM   2034 HD11 LEU A 389      -6.191   3.892   6.051  1.00  0.00           H  
ATOM   2035 HD12 LEU A 389      -6.095   5.507   5.337  1.00  0.00           H  
ATOM   2036 HD13 LEU A 389      -5.869   5.301   7.069  1.00  0.00           H  
ATOM   2037 HD21 LEU A 389      -2.670   5.344   4.570  1.00  0.00           H  
ATOM   2038 HD22 LEU A 389      -3.832   6.595   5.012  1.00  0.00           H  
ATOM   2039 HD23 LEU A 389      -4.280   5.343   3.853  1.00  0.00           H  
ATOM   2040  N   THR A 390      -0.298   5.251   8.628  1.00  0.00           N  
ATOM   2041  CA  THR A 390       0.409   5.721   9.819  1.00  0.00           C  
ATOM   2042  C   THR A 390       0.224   7.214  10.025  1.00  0.00           C  
ATOM   2043  O   THR A 390      -0.038   7.673  11.136  1.00  0.00           O  
ATOM   2044  CB  THR A 390       1.930   5.461   9.750  1.00  0.00           C  
ATOM   2045  OG1 THR A 390       2.522   6.323   8.776  1.00  0.00           O  
ATOM   2046  CG2 THR A 390       2.247   4.010   9.407  1.00  0.00           C  
ATOM   2047  H   THR A 390       0.125   5.345   7.747  1.00  0.00           H  
ATOM   2048  HA  THR A 390       0.013   5.195  10.676  1.00  0.00           H  
ATOM   2049  HB  THR A 390       2.361   5.692  10.716  1.00  0.00           H  
ATOM   2050  HG1 THR A 390       1.834   6.703   8.224  1.00  0.00           H  
ATOM   2051 HG21 THR A 390       3.292   3.922   9.118  1.00  0.00           H  
ATOM   2052 HG22 THR A 390       1.618   3.690   8.590  1.00  0.00           H  
ATOM   2053 HG23 THR A 390       2.060   3.389  10.270  1.00  0.00           H  
ATOM   2054  N   GLY A 391       0.364   7.967   8.939  1.00  0.00           N  
ATOM   2055  CA  GLY A 391       0.271   9.406   9.030  1.00  0.00           C  
ATOM   2056  C   GLY A 391       1.531   9.939   9.655  1.00  0.00           C  
ATOM   2057  O   GLY A 391       1.645  11.113  10.007  1.00  0.00           O  
ATOM   2058  H   GLY A 391       0.541   7.540   8.078  1.00  0.00           H  
ATOM   2059  HA2 GLY A 391       0.152   9.821   8.044  1.00  0.00           H  
ATOM   2060  HA3 GLY A 391      -0.568   9.670   9.642  1.00  0.00           H  
ATOM   2061  N   LEU A 392       2.472   9.021   9.772  1.00  0.00           N  
ATOM   2062  CA  LEU A 392       3.775   9.266  10.358  1.00  0.00           C  
ATOM   2063  C   LEU A 392       4.629  10.181   9.510  1.00  0.00           C  
ATOM   2064  O   LEU A 392       5.392  10.984  10.050  1.00  0.00           O  
ATOM   2065  CB  LEU A 392       4.479   7.927  10.551  1.00  0.00           C  
ATOM   2066  CG  LEU A 392       4.823   7.555  11.994  1.00  0.00           C  
ATOM   2067  CD1 LEU A 392       5.591   6.244  12.038  1.00  0.00           C  
ATOM   2068  CD2 LEU A 392       5.615   8.665  12.666  1.00  0.00           C  
ATOM   2069  H   LEU A 392       2.274   8.123   9.442  1.00  0.00           H  
ATOM   2070  HA  LEU A 392       3.639   9.722  11.310  1.00  0.00           H  
ATOM   2071  HB2 LEU A 392       3.826   7.167  10.161  1.00  0.00           H  
ATOM   2072  HB3 LEU A 392       5.386   7.926   9.967  1.00  0.00           H  
ATOM   2073  HG  LEU A 392       3.906   7.417  12.546  1.00  0.00           H  
ATOM   2074 HD11 LEU A 392       4.951   5.444  11.699  1.00  0.00           H  
ATOM   2075 HD12 LEU A 392       5.910   6.047  13.051  1.00  0.00           H  
ATOM   2076 HD13 LEU A 392       6.456   6.312  11.395  1.00  0.00           H  
ATOM   2077 HD21 LEU A 392       4.952   9.482  12.901  1.00  0.00           H  
ATOM   2078 HD22 LEU A 392       6.392   9.010  11.998  1.00  0.00           H  
ATOM   2079 HD23 LEU A 392       6.062   8.291  13.575  1.00  0.00           H  
ATOM   2080  N   THR A 393       4.523  10.044   8.187  1.00  0.00           N  
ATOM   2081  CA  THR A 393       5.313  10.859   7.270  1.00  0.00           C  
ATOM   2082  C   THR A 393       6.792  10.470   7.375  1.00  0.00           C  
ATOM   2083  O   THR A 393       7.597  10.757   6.487  1.00  0.00           O  
ATOM   2084  CB  THR A 393       5.123  12.338   7.634  1.00  0.00           C  
ATOM   2085  OG1 THR A 393       4.021  12.903   6.919  1.00  0.00           O  
ATOM   2086  CG2 THR A 393       6.365  13.158   7.413  1.00  0.00           C  
ATOM   2087  H   THR A 393       3.905   9.384   7.827  1.00  0.00           H  
ATOM   2088  HA  THR A 393       4.957  10.691   6.260  1.00  0.00           H  
ATOM   2089  HB  THR A 393       4.915  12.363   8.689  1.00  0.00           H  
ATOM   2090  HG1 THR A 393       4.296  13.120   6.025  1.00  0.00           H  
ATOM   2091 HG21 THR A 393       6.946  13.110   8.317  1.00  0.00           H  
ATOM   2092 HG22 THR A 393       6.093  14.184   7.206  1.00  0.00           H  
ATOM   2093 HG23 THR A 393       6.934  12.756   6.589  1.00  0.00           H  
ATOM   2094  N   ASP A 394       7.087   9.762   8.464  1.00  0.00           N  
ATOM   2095  CA  ASP A 394       8.436   9.302   8.820  1.00  0.00           C  
ATOM   2096  C   ASP A 394       9.499   9.994   7.998  1.00  0.00           C  
ATOM   2097  O   ASP A 394      10.172   9.376   7.178  1.00  0.00           O  
ATOM   2098  CB  ASP A 394       8.554   7.784   8.693  1.00  0.00           C  
ATOM   2099  CG  ASP A 394       9.846   7.249   9.279  1.00  0.00           C  
ATOM   2100  OD1 ASP A 394      10.061   7.420  10.497  1.00  0.00           O  
ATOM   2101  OD2 ASP A 394      10.638   6.652   8.520  1.00  0.00           O  
ATOM   2102  H   ASP A 394       6.347   9.512   9.039  1.00  0.00           H  
ATOM   2103  HA  ASP A 394       8.602   9.566   9.850  1.00  0.00           H  
ATOM   2104  HB2 ASP A 394       7.728   7.319   9.210  1.00  0.00           H  
ATOM   2105  HB3 ASP A 394       8.516   7.515   7.657  1.00  0.00           H  
ATOM   2106  N   LYS A 395       9.640  11.289   8.249  1.00  0.00           N  
ATOM   2107  CA  LYS A 395      10.609  12.115   7.579  1.00  0.00           C  
ATOM   2108  C   LYS A 395      11.834  11.291   7.239  1.00  0.00           C  
ATOM   2109  O   LYS A 395      12.219  11.187   6.075  1.00  0.00           O  
ATOM   2110  CB  LYS A 395      10.932  13.285   8.484  1.00  0.00           C  
ATOM   2111  CG  LYS A 395       9.794  14.285   8.529  1.00  0.00           C  
ATOM   2112  CD  LYS A 395       9.175  14.418   9.911  1.00  0.00           C  
ATOM   2113  CE  LYS A 395       8.431  13.158  10.300  1.00  0.00           C  
ATOM   2114  NZ  LYS A 395       9.321  12.155  10.947  1.00  0.00           N  
ATOM   2115  H   LYS A 395       9.074  11.701   8.920  1.00  0.00           H  
ATOM   2116  HA  LYS A 395      10.160  12.483   6.677  1.00  0.00           H  
ATOM   2117  HB2 LYS A 395      11.110  12.918   9.479  1.00  0.00           H  
ATOM   2118  HB3 LYS A 395      11.806  13.775   8.124  1.00  0.00           H  
ATOM   2119  HG2 LYS A 395      10.154  15.251   8.211  1.00  0.00           H  
ATOM   2120  HG3 LYS A 395       9.030  13.939   7.851  1.00  0.00           H  
ATOM   2121  HD2 LYS A 395       9.951  14.610  10.634  1.00  0.00           H  
ATOM   2122  HD3 LYS A 395       8.474  15.239   9.896  1.00  0.00           H  
ATOM   2123  HE2 LYS A 395       7.634  13.418  10.982  1.00  0.00           H  
ATOM   2124  HE3 LYS A 395       8.010  12.726   9.397  1.00  0.00           H  
ATOM   2125  HZ1 LYS A 395      10.086  11.883  10.297  1.00  0.00           H  
ATOM   2126  HZ2 LYS A 395       8.778  11.304  11.199  1.00  0.00           H  
ATOM   2127  HZ3 LYS A 395       9.740  12.553  11.812  1.00  0.00           H  
ATOM   2128  N   MET A 396      12.422  10.694   8.266  1.00  0.00           N  
ATOM   2129  CA  MET A 396      13.566   9.795   8.087  1.00  0.00           C  
ATOM   2130  C   MET A 396      14.607  10.337   7.097  1.00  0.00           C  
ATOM   2131  O   MET A 396      14.513  11.472   6.627  1.00  0.00           O  
ATOM   2132  CB  MET A 396      13.007   8.465   7.567  1.00  0.00           C  
ATOM   2133  CG  MET A 396      14.028   7.358   7.452  1.00  0.00           C  
ATOM   2134  SD  MET A 396      13.382   5.884   6.637  1.00  0.00           S  
ATOM   2135  CE  MET A 396      13.368   6.407   4.918  1.00  0.00           C  
ATOM   2136  H   MET A 396      12.066  10.858   9.168  1.00  0.00           H  
ATOM   2137  HA  MET A 396      14.036   9.616   9.034  1.00  0.00           H  
ATOM   2138  HB2 MET A 396      12.229   8.134   8.236  1.00  0.00           H  
ATOM   2139  HB3 MET A 396      12.580   8.632   6.592  1.00  0.00           H  
ATOM   2140  HG2 MET A 396      14.860   7.732   6.879  1.00  0.00           H  
ATOM   2141  HG3 MET A 396      14.363   7.097   8.445  1.00  0.00           H  
ATOM   2142  HE1 MET A 396      14.371   6.709   4.616  1.00  0.00           H  
ATOM   2143  HE2 MET A 396      12.686   7.242   4.803  1.00  0.00           H  
ATOM   2144  HE3 MET A 396      13.038   5.590   4.295  1.00  0.00           H  
ATOM   2145  N   ARG A 397      15.633   9.523   6.843  1.00  0.00           N  
ATOM   2146  CA  ARG A 397      16.649   9.818   5.863  1.00  0.00           C  
ATOM   2147  C   ARG A 397      17.517  10.999   6.219  1.00  0.00           C  
ATOM   2148  O   ARG A 397      17.350  11.619   7.270  1.00  0.00           O  
ATOM   2149  CB  ARG A 397      15.931  10.070   4.586  1.00  0.00           C  
ATOM   2150  CG  ARG A 397      15.080   8.923   4.208  1.00  0.00           C  
ATOM   2151  CD  ARG A 397      14.750   8.989   2.757  1.00  0.00           C  
ATOM   2152  NE  ARG A 397      13.411   8.486   2.466  1.00  0.00           N  
ATOM   2153  CZ  ARG A 397      12.438   9.244   1.961  1.00  0.00           C  
ATOM   2154  NH1 ARG A 397      12.674  10.513   1.652  1.00  0.00           N  
ATOM   2155  NH2 ARG A 397      11.231   8.736   1.760  1.00  0.00           N  
ATOM   2156  H   ARG A 397      15.705   8.704   7.336  1.00  0.00           H  
ATOM   2157  HA  ARG A 397      17.265   8.938   5.730  1.00  0.00           H  
ATOM   2158  HB2 ARG A 397      15.300  10.903   4.732  1.00  0.00           H  
ATOM   2159  HB3 ARG A 397      16.626  10.257   3.788  1.00  0.00           H  
ATOM   2160  HG2 ARG A 397      15.633   8.016   4.410  1.00  0.00           H  
ATOM   2161  HG3 ARG A 397      14.169   8.942   4.788  1.00  0.00           H  
ATOM   2162  HD2 ARG A 397      14.822  10.016   2.428  1.00  0.00           H  
ATOM   2163  HD3 ARG A 397      15.481   8.396   2.249  1.00  0.00           H  
ATOM   2164  HE  ARG A 397      13.221   7.547   2.672  1.00  0.00           H  
ATOM   2165 HH11 ARG A 397      13.583  10.903   1.800  1.00  0.00           H  
ATOM   2166 HH12 ARG A 397      11.944  11.080   1.272  1.00  0.00           H  
ATOM   2167 HH21 ARG A 397      11.046   7.779   1.988  1.00  0.00           H  
ATOM   2168 HH22 ARG A 397      10.504   9.309   1.380  1.00  0.00           H  
ATOM   2169  N   ASN A 398      18.438  11.314   5.309  1.00  0.00           N  
ATOM   2170  CA  ASN A 398      19.361  12.402   5.502  1.00  0.00           C  
ATOM   2171  C   ASN A 398      20.011  12.282   6.870  1.00  0.00           C  
ATOM   2172  O   ASN A 398      20.595  13.234   7.388  1.00  0.00           O  
ATOM   2173  CB  ASN A 398      18.635  13.731   5.336  1.00  0.00           C  
ATOM   2174  CG  ASN A 398      17.287  13.581   4.642  1.00  0.00           C  
ATOM   2175  OD1 ASN A 398      16.322  14.263   4.986  1.00  0.00           O  
ATOM   2176  ND2 ASN A 398      17.220  12.693   3.650  1.00  0.00           N  
ATOM   2177  H   ASN A 398      18.476  10.812   4.475  1.00  0.00           H  
ATOM   2178  HA  ASN A 398      20.126  12.326   4.749  1.00  0.00           H  
ATOM   2179  HB2 ASN A 398      18.482  14.173   6.303  1.00  0.00           H  
ATOM   2180  HB3 ASN A 398      19.249  14.377   4.737  1.00  0.00           H  
ATOM   2181 HD21 ASN A 398      18.033  12.196   3.419  1.00  0.00           H  
ATOM   2182 HD22 ASN A 398      16.358  12.559   3.198  1.00  0.00           H  
ATOM   2183  N   ASP A 399      19.896  11.085   7.448  1.00  0.00           N  
ATOM   2184  CA  ASP A 399      20.469  10.807   8.760  1.00  0.00           C  
ATOM   2185  C   ASP A 399      21.982  10.633   8.671  1.00  0.00           C  
ATOM   2186  O   ASP A 399      22.432   9.502   8.390  1.00  0.00           O  
ATOM   2187  CB  ASP A 399      19.835   9.558   9.361  1.00  0.00           C  
ATOM   2188  CG  ASP A 399      20.285   9.307  10.787  1.00  0.00           C  
ATOM   2189  OD1 ASP A 399      21.311   8.621  10.975  1.00  0.00           O  
ATOM   2190  OD2 ASP A 399      19.609   9.796  11.716  1.00  0.00           O  
ATOM   2191  OXT ASP A 399      22.705  11.630   8.883  1.00  0.00           O  
ATOM   2192  H   ASP A 399      19.393  10.369   6.975  1.00  0.00           H  
ATOM   2193  HA  ASP A 399      20.254  11.642   9.397  1.00  0.00           H  
ATOM   2194  HB2 ASP A 399      18.761   9.667   9.353  1.00  0.00           H  
ATOM   2195  HB3 ASP A 399      20.110   8.712   8.762  1.00  0.00           H  
TER    2196      ASP A 399                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   CYS A 266     -36.187  -5.920   7.546  1.00  0.00           N  
ATOM      2  CA  CYS A 266     -34.995  -5.069   7.296  1.00  0.00           C  
ATOM      3  C   CYS A 266     -34.091  -5.023   8.523  1.00  0.00           C  
ATOM      4  O   CYS A 266     -34.511  -4.601   9.601  1.00  0.00           O  
ATOM      5  CB  CYS A 266     -35.429  -3.652   6.918  1.00  0.00           C  
ATOM      6  SG  CYS A 266     -34.056  -2.531   6.560  1.00  0.00           S  
ATOM      7  H1  CYS A 266     -36.733  -5.544   8.348  1.00  0.00           H  
ATOM      8  H2  CYS A 266     -35.893  -6.892   7.767  1.00  0.00           H  
ATOM      9  H3  CYS A 266     -36.796  -5.938   6.703  1.00  0.00           H  
ATOM     10  HA  CYS A 266     -34.441  -5.499   6.474  1.00  0.00           H  
ATOM     11  HB2 CYS A 266     -36.053  -3.697   6.037  1.00  0.00           H  
ATOM     12  HB3 CYS A 266     -35.996  -3.228   7.734  1.00  0.00           H  
ATOM     13  HG  CYS A 266     -32.940  -3.105   6.985  1.00  0.00           H  
ATOM     14  N   THR A 267     -32.846  -5.461   8.350  1.00  0.00           N  
ATOM     15  CA  THR A 267     -31.879  -5.472   9.442  1.00  0.00           C  
ATOM     16  C   THR A 267     -31.225  -4.106   9.614  1.00  0.00           C  
ATOM     17  O   THR A 267     -31.196  -3.299   8.685  1.00  0.00           O  
ATOM     18  CB  THR A 267     -30.781  -6.522   9.207  1.00  0.00           C  
ATOM     19  OG1 THR A 267     -29.960  -6.137   8.099  1.00  0.00           O  
ATOM     20  CG2 THR A 267     -31.387  -7.892   8.943  1.00  0.00           C  
ATOM     21  H   THR A 267     -32.574  -5.785   7.467  1.00  0.00           H  
ATOM     22  HA  THR A 267     -32.399  -5.730  10.351  1.00  0.00           H  
ATOM     23  HB  THR A 267     -30.175  -6.580  10.097  1.00  0.00           H  
ATOM     24  HG1 THR A 267     -29.383  -5.416   8.363  1.00  0.00           H  
ATOM     25 HG21 THR A 267     -31.963  -8.203   9.802  1.00  0.00           H  
ATOM     26 HG22 THR A 267     -30.598  -8.606   8.762  1.00  0.00           H  
ATOM     27 HG23 THR A 267     -32.031  -7.840   8.077  1.00  0.00           H  
ATOM     28  N   ASP A 268     -30.700  -3.856  10.811  1.00  0.00           N  
ATOM     29  CA  ASP A 268     -30.041  -2.589  11.110  1.00  0.00           C  
ATOM     30  C   ASP A 268     -28.525  -2.752  11.107  1.00  0.00           C  
ATOM     31  O   ASP A 268     -27.968  -3.489  11.920  1.00  0.00           O  
ATOM     32  CB  ASP A 268     -30.508  -2.056  12.467  1.00  0.00           C  
ATOM     33  CG  ASP A 268     -30.244  -3.033  13.596  1.00  0.00           C  
ATOM     34  OD1 ASP A 268     -31.015  -4.007  13.730  1.00  0.00           O  
ATOM     35  OD2 ASP A 268     -29.266  -2.824  14.344  1.00  0.00           O  
ATOM     36  H   ASP A 268     -30.757  -4.541  11.509  1.00  0.00           H  
ATOM     37  HA  ASP A 268     -30.318  -1.883  10.341  1.00  0.00           H  
ATOM     38  HB2 ASP A 268     -29.987  -1.136  12.683  1.00  0.00           H  
ATOM     39  HB3 ASP A 268     -31.570  -1.861  12.423  1.00  0.00           H  
ATOM     40  N   VAL A 269     -27.863  -2.059  10.185  1.00  0.00           N  
ATOM     41  CA  VAL A 269     -26.413  -2.128  10.073  1.00  0.00           C  
ATOM     42  C   VAL A 269     -25.757  -0.797  10.399  1.00  0.00           C  
ATOM     43  O   VAL A 269     -26.252   0.266  10.027  1.00  0.00           O  
ATOM     44  CB  VAL A 269     -25.972  -2.594   8.674  1.00  0.00           C  
ATOM     45  CG1 VAL A 269     -24.732  -1.849   8.228  1.00  0.00           C  
ATOM     46  CG2 VAL A 269     -25.692  -4.073   8.708  1.00  0.00           C  
ATOM     47  H   VAL A 269     -28.364  -1.489   9.564  1.00  0.00           H  
ATOM     48  HA  VAL A 269     -26.055  -2.855  10.781  1.00  0.00           H  
ATOM     49  HB  VAL A 269     -26.764  -2.411   7.973  1.00  0.00           H  
ATOM     50 HG11 VAL A 269     -24.045  -1.804   9.059  1.00  0.00           H  
ATOM     51 HG12 VAL A 269     -25.000  -0.847   7.921  1.00  0.00           H  
ATOM     52 HG13 VAL A 269     -24.270  -2.371   7.403  1.00  0.00           H  
ATOM     53 HG21 VAL A 269     -24.949  -4.253   9.463  1.00  0.00           H  
ATOM     54 HG22 VAL A 269     -25.322  -4.397   7.746  1.00  0.00           H  
ATOM     55 HG23 VAL A 269     -26.597  -4.611   8.952  1.00  0.00           H  
ATOM     56  N   SER A 270     -24.632  -0.875  11.101  1.00  0.00           N  
ATOM     57  CA  SER A 270     -23.889   0.310  11.471  1.00  0.00           C  
ATOM     58  C   SER A 270     -22.465   0.255  10.929  1.00  0.00           C  
ATOM     59  O   SER A 270     -22.083  -0.705  10.260  1.00  0.00           O  
ATOM     60  CB  SER A 270     -23.874   0.466  12.985  1.00  0.00           C  
ATOM     61  OG  SER A 270     -23.116  -0.563  13.599  1.00  0.00           O  
ATOM     62  H   SER A 270     -24.305  -1.751  11.390  1.00  0.00           H  
ATOM     63  HA  SER A 270     -24.398   1.146  11.038  1.00  0.00           H  
ATOM     64  HB2 SER A 270     -23.442   1.421  13.245  1.00  0.00           H  
ATOM     65  HB3 SER A 270     -24.885   0.416  13.347  1.00  0.00           H  
ATOM     66  HG  SER A 270     -22.307  -0.193  13.959  1.00  0.00           H  
ATOM     67  N   HIS A 271     -21.686   1.294  11.221  1.00  0.00           N  
ATOM     68  CA  HIS A 271     -20.302   1.369  10.766  1.00  0.00           C  
ATOM     69  C   HIS A 271     -20.215   1.297   9.249  1.00  0.00           C  
ATOM     70  O   HIS A 271     -20.112   0.213   8.679  1.00  0.00           O  
ATOM     71  CB  HIS A 271     -19.474   0.258  11.393  1.00  0.00           C  
ATOM     72  CG  HIS A 271     -19.372   0.353  12.885  1.00  0.00           C  
ATOM     73  ND1 HIS A 271     -20.292   1.025  13.661  1.00  0.00           N  
ATOM     74  CD2 HIS A 271     -18.450  -0.145  13.742  1.00  0.00           C  
ATOM     75  CE1 HIS A 271     -19.941   0.938  14.931  1.00  0.00           C  
ATOM     76  NE2 HIS A 271     -18.828   0.233  15.008  1.00  0.00           N  
ATOM     77  H   HIS A 271     -22.052   2.028  11.758  1.00  0.00           H  
ATOM     78  HA  HIS A 271     -19.904   2.307  11.083  1.00  0.00           H  
ATOM     79  HB2 HIS A 271     -19.927  -0.680  11.153  1.00  0.00           H  
ATOM     80  HB3 HIS A 271     -18.474   0.286  10.987  1.00  0.00           H  
ATOM     81  HD1 HIS A 271     -21.083   1.499  13.329  1.00  0.00           H  
ATOM     82  HD2 HIS A 271     -17.581  -0.731  13.481  1.00  0.00           H  
ATOM     83  HE1 HIS A 271     -20.475   1.368  15.766  1.00  0.00           H  
ATOM     84  HE2 HIS A 271     -18.357   0.005  15.836  1.00  0.00           H  
ATOM     85  N   LYS A 272     -20.273   2.468   8.610  1.00  0.00           N  
ATOM     86  CA  LYS A 272     -20.198   2.578   7.159  1.00  0.00           C  
ATOM     87  C   LYS A 272     -19.161   1.637   6.567  1.00  0.00           C  
ATOM     88  O   LYS A 272     -18.005   2.010   6.370  1.00  0.00           O  
ATOM     89  CB  LYS A 272     -19.897   4.012   6.762  1.00  0.00           C  
ATOM     90  CG  LYS A 272     -20.851   4.977   7.421  1.00  0.00           C  
ATOM     91  CD  LYS A 272     -22.284   4.751   6.975  1.00  0.00           C  
ATOM     92  CE  LYS A 272     -22.444   4.895   5.469  1.00  0.00           C  
ATOM     93  NZ  LYS A 272     -21.976   6.222   4.984  1.00  0.00           N  
ATOM     94  H   LYS A 272     -20.399   3.285   9.133  1.00  0.00           H  
ATOM     95  HA  LYS A 272     -21.166   2.320   6.771  1.00  0.00           H  
ATOM     96  HB2 LYS A 272     -18.888   4.261   7.063  1.00  0.00           H  
ATOM     97  HB3 LYS A 272     -19.988   4.115   5.692  1.00  0.00           H  
ATOM     98  HG2 LYS A 272     -20.802   4.802   8.478  1.00  0.00           H  
ATOM     99  HG3 LYS A 272     -20.556   5.992   7.196  1.00  0.00           H  
ATOM    100  HD2 LYS A 272     -22.574   3.753   7.266  1.00  0.00           H  
ATOM    101  HD3 LYS A 272     -22.922   5.471   7.469  1.00  0.00           H  
ATOM    102  HE2 LYS A 272     -21.869   4.121   4.984  1.00  0.00           H  
ATOM    103  HE3 LYS A 272     -23.488   4.777   5.218  1.00  0.00           H  
ATOM    104  HZ1 LYS A 272     -22.533   6.981   5.425  1.00  0.00           H  
ATOM    105  HZ2 LYS A 272     -22.083   6.284   3.951  1.00  0.00           H  
ATOM    106  HZ3 LYS A 272     -20.973   6.358   5.225  1.00  0.00           H  
ATOM    107  N   VAL A 273     -19.617   0.424   6.284  1.00  0.00           N  
ATOM    108  CA  VAL A 273     -18.795  -0.639   5.711  1.00  0.00           C  
ATOM    109  C   VAL A 273     -17.300  -0.414   5.917  1.00  0.00           C  
ATOM    110  O   VAL A 273     -16.624   0.202   5.093  1.00  0.00           O  
ATOM    111  CB  VAL A 273     -19.115  -0.808   4.221  1.00  0.00           C  
ATOM    112  CG1 VAL A 273     -19.059   0.534   3.511  1.00  0.00           C  
ATOM    113  CG2 VAL A 273     -18.182  -1.821   3.579  1.00  0.00           C  
ATOM    114  H   VAL A 273     -20.560   0.243   6.449  1.00  0.00           H  
ATOM    115  HA  VAL A 273     -19.059  -1.560   6.207  1.00  0.00           H  
ATOM    116  HB  VAL A 273     -20.125  -1.180   4.146  1.00  0.00           H  
ATOM    117 HG11 VAL A 273     -19.674   1.243   4.050  1.00  0.00           H  
ATOM    118 HG12 VAL A 273     -19.432   0.424   2.502  1.00  0.00           H  
ATOM    119 HG13 VAL A 273     -18.039   0.886   3.484  1.00  0.00           H  
ATOM    120 HG21 VAL A 273     -18.127  -2.699   4.206  1.00  0.00           H  
ATOM    121 HG22 VAL A 273     -17.197  -1.389   3.475  1.00  0.00           H  
ATOM    122 HG23 VAL A 273     -18.561  -2.096   2.606  1.00  0.00           H  
ATOM    123  N   LEU A 274     -16.795  -0.921   7.034  1.00  0.00           N  
ATOM    124  CA  LEU A 274     -15.387  -0.800   7.355  1.00  0.00           C  
ATOM    125  C   LEU A 274     -14.592  -1.908   6.679  1.00  0.00           C  
ATOM    126  O   LEU A 274     -15.118  -2.990   6.416  1.00  0.00           O  
ATOM    127  CB  LEU A 274     -15.175  -0.852   8.865  1.00  0.00           C  
ATOM    128  CG  LEU A 274     -16.061   0.092   9.680  1.00  0.00           C  
ATOM    129  CD1 LEU A 274     -15.806  -0.083  11.168  1.00  0.00           C  
ATOM    130  CD2 LEU A 274     -15.827   1.533   9.263  1.00  0.00           C  
ATOM    131  H   LEU A 274     -17.386  -1.384   7.658  1.00  0.00           H  
ATOM    132  HA  LEU A 274     -15.042   0.151   6.991  1.00  0.00           H  
ATOM    133  HB2 LEU A 274     -15.354  -1.864   9.200  1.00  0.00           H  
ATOM    134  HB3 LEU A 274     -14.148  -0.600   9.060  1.00  0.00           H  
ATOM    135  HG  LEU A 274     -17.097  -0.142   9.487  1.00  0.00           H  
ATOM    136 HD11 LEU A 274     -16.442   0.588  11.725  1.00  0.00           H  
ATOM    137 HD12 LEU A 274     -14.772   0.139  11.384  1.00  0.00           H  
ATOM    138 HD13 LEU A 274     -16.022  -1.103  11.453  1.00  0.00           H  
ATOM    139 HD21 LEU A 274     -16.289   1.700   8.304  1.00  0.00           H  
ATOM    140 HD22 LEU A 274     -14.766   1.720   9.191  1.00  0.00           H  
ATOM    141 HD23 LEU A 274     -16.264   2.196   9.994  1.00  0.00           H  
ATOM    142  N   ARG A 275     -13.327  -1.633   6.400  1.00  0.00           N  
ATOM    143  CA  ARG A 275     -12.457  -2.579   5.761  1.00  0.00           C  
ATOM    144  C   ARG A 275     -11.054  -2.049   5.813  1.00  0.00           C  
ATOM    145  O   ARG A 275     -10.679  -1.150   5.062  1.00  0.00           O  
ATOM    146  CB  ARG A 275     -12.849  -2.815   4.332  1.00  0.00           C  
ATOM    147  CG  ARG A 275     -12.459  -4.197   3.836  1.00  0.00           C  
ATOM    148  CD  ARG A 275     -10.964  -4.313   3.593  1.00  0.00           C  
ATOM    149  NE  ARG A 275     -10.543  -5.706   3.463  1.00  0.00           N  
ATOM    150  CZ  ARG A 275      -9.758  -6.324   4.341  1.00  0.00           C  
ATOM    151  NH1 ARG A 275      -9.299  -5.673   5.401  1.00  0.00           N  
ATOM    152  NH2 ARG A 275      -9.434  -7.598   4.161  1.00  0.00           N  
ATOM    153  H   ARG A 275     -12.952  -0.769   6.644  1.00  0.00           H  
ATOM    154  HA  ARG A 275     -12.503  -3.505   6.294  1.00  0.00           H  
ATOM    155  HB2 ARG A 275     -13.917  -2.689   4.225  1.00  0.00           H  
ATOM    156  HB3 ARG A 275     -12.342  -2.086   3.749  1.00  0.00           H  
ATOM    157  HG2 ARG A 275     -12.736  -4.919   4.588  1.00  0.00           H  
ATOM    158  HG3 ARG A 275     -12.986  -4.405   2.916  1.00  0.00           H  
ATOM    159  HD2 ARG A 275     -10.715  -3.783   2.687  1.00  0.00           H  
ATOM    160  HD3 ARG A 275     -10.443  -3.867   4.428  1.00  0.00           H  
ATOM    161  HE  ARG A 275     -10.867  -6.206   2.685  1.00  0.00           H  
ATOM    162 HH11 ARG A 275      -9.541  -4.713   5.542  1.00  0.00           H  
ATOM    163 HH12 ARG A 275      -8.708  -6.142   6.059  1.00  0.00           H  
ATOM    164 HH21 ARG A 275      -9.780  -8.094   3.364  1.00  0.00           H  
ATOM    165 HH22 ARG A 275      -8.843  -8.060   4.820  1.00  0.00           H  
ATOM    166  N   SER A 276     -10.298  -2.617   6.709  1.00  0.00           N  
ATOM    167  CA  SER A 276      -8.926  -2.235   6.919  1.00  0.00           C  
ATOM    168  C   SER A 276      -8.790  -0.831   7.464  1.00  0.00           C  
ATOM    169  O   SER A 276      -9.769  -0.122   7.701  1.00  0.00           O  
ATOM    170  CB  SER A 276      -8.109  -2.357   5.632  1.00  0.00           C  
ATOM    171  OG  SER A 276      -7.378  -3.570   5.600  1.00  0.00           O  
ATOM    172  H   SER A 276     -10.674  -3.341   7.241  1.00  0.00           H  
ATOM    173  HA  SER A 276      -8.532  -2.898   7.639  1.00  0.00           H  
ATOM    174  HB2 SER A 276      -8.776  -2.332   4.782  1.00  0.00           H  
ATOM    175  HB3 SER A 276      -7.417  -1.525   5.572  1.00  0.00           H  
ATOM    176  HG  SER A 276      -7.428  -3.951   4.720  1.00  0.00           H  
ATOM    177  N   GLU A 277      -7.541  -0.465   7.660  1.00  0.00           N  
ATOM    178  CA  GLU A 277      -7.157   0.842   8.152  1.00  0.00           C  
ATOM    179  C   GLU A 277      -5.949   1.296   7.365  1.00  0.00           C  
ATOM    180  O   GLU A 277      -5.358   2.342   7.620  1.00  0.00           O  
ATOM    181  CB  GLU A 277      -6.844   0.754   9.626  1.00  0.00           C  
ATOM    182  CG  GLU A 277      -7.985   0.127  10.384  1.00  0.00           C  
ATOM    183  CD  GLU A 277      -7.606  -0.324  11.782  1.00  0.00           C  
ATOM    184  OE1 GLU A 277      -6.837   0.399  12.449  1.00  0.00           O  
ATOM    185  OE2 GLU A 277      -8.087  -1.392  12.211  1.00  0.00           O  
ATOM    186  H   GLU A 277      -6.835  -1.114   7.463  1.00  0.00           H  
ATOM    187  HA  GLU A 277      -7.978   1.521   7.994  1.00  0.00           H  
ATOM    188  HB2 GLU A 277      -5.963   0.151   9.753  1.00  0.00           H  
ATOM    189  HB3 GLU A 277      -6.667   1.740  10.018  1.00  0.00           H  
ATOM    190  HG2 GLU A 277      -8.788   0.845  10.459  1.00  0.00           H  
ATOM    191  HG3 GLU A 277      -8.318  -0.728   9.811  1.00  0.00           H  
ATOM    192  N   THR A 278      -5.598   0.448   6.409  1.00  0.00           N  
ATOM    193  CA  THR A 278      -4.486   0.675   5.515  1.00  0.00           C  
ATOM    194  C   THR A 278      -4.861   1.708   4.479  1.00  0.00           C  
ATOM    195  O   THR A 278      -5.946   2.282   4.546  1.00  0.00           O  
ATOM    196  CB  THR A 278      -4.119  -0.630   4.803  1.00  0.00           C  
ATOM    197  OG1 THR A 278      -5.251  -1.119   4.072  1.00  0.00           O  
ATOM    198  CG2 THR A 278      -3.678  -1.671   5.800  1.00  0.00           C  
ATOM    199  H   THR A 278      -6.118  -0.376   6.302  1.00  0.00           H  
ATOM    200  HA  THR A 278      -3.638   1.018   6.086  1.00  0.00           H  
ATOM    201  HB  THR A 278      -3.310  -0.439   4.124  1.00  0.00           H  
ATOM    202  HG1 THR A 278      -5.569  -0.434   3.479  1.00  0.00           H  
ATOM    203 HG21 THR A 278      -3.913  -1.328   6.787  1.00  0.00           H  
ATOM    204 HG22 THR A 278      -2.612  -1.820   5.716  1.00  0.00           H  
ATOM    205 HG23 THR A 278      -4.190  -2.600   5.610  1.00  0.00           H  
ATOM    206  N   VAL A 279      -3.984   1.961   3.518  1.00  0.00           N  
ATOM    207  CA  VAL A 279      -4.326   2.921   2.495  1.00  0.00           C  
ATOM    208  C   VAL A 279      -5.554   2.417   1.772  1.00  0.00           C  
ATOM    209  O   VAL A 279      -6.540   3.104   1.746  1.00  0.00           O  
ATOM    210  CB  VAL A 279      -3.153   3.270   1.553  1.00  0.00           C  
ATOM    211  CG1 VAL A 279      -1.861   3.065   2.279  1.00  0.00           C  
ATOM    212  CG2 VAL A 279      -3.175   2.537   0.237  1.00  0.00           C  
ATOM    213  H   VAL A 279      -3.118   1.503   3.503  1.00  0.00           H  
ATOM    214  HA  VAL A 279      -4.609   3.833   3.007  1.00  0.00           H  
ATOM    215  HB  VAL A 279      -3.221   4.309   1.333  1.00  0.00           H  
ATOM    216 HG11 VAL A 279      -2.017   3.364   3.300  1.00  0.00           H  
ATOM    217 HG12 VAL A 279      -1.088   3.673   1.831  1.00  0.00           H  
ATOM    218 HG13 VAL A 279      -1.579   2.024   2.243  1.00  0.00           H  
ATOM    219 HG21 VAL A 279      -3.554   3.209  -0.537  1.00  0.00           H  
ATOM    220 HG22 VAL A 279      -3.813   1.675   0.315  1.00  0.00           H  
ATOM    221 HG23 VAL A 279      -2.176   2.225  -0.018  1.00  0.00           H  
ATOM    222  N   LEU A 280      -5.523   1.195   1.241  1.00  0.00           N  
ATOM    223  CA  LEU A 280      -6.689   0.634   0.580  1.00  0.00           C  
ATOM    224  C   LEU A 280      -7.925   0.944   1.411  1.00  0.00           C  
ATOM    225  O   LEU A 280      -8.981   1.246   0.865  1.00  0.00           O  
ATOM    226  CB  LEU A 280      -6.533  -0.878   0.403  1.00  0.00           C  
ATOM    227  CG  LEU A 280      -7.178  -1.479  -0.847  1.00  0.00           C  
ATOM    228  CD1 LEU A 280      -7.072  -2.986  -0.847  1.00  0.00           C  
ATOM    229  CD2 LEU A 280      -8.621  -1.050  -0.991  1.00  0.00           C  
ATOM    230  H   LEU A 280      -4.708   0.679   1.274  1.00  0.00           H  
ATOM    231  HA  LEU A 280      -6.787   1.102  -0.389  1.00  0.00           H  
ATOM    232  HB2 LEU A 280      -5.485  -1.095   0.363  1.00  0.00           H  
ATOM    233  HB3 LEU A 280      -6.946  -1.363   1.267  1.00  0.00           H  
ATOM    234  HG  LEU A 280      -6.648  -1.128  -1.705  1.00  0.00           H  
ATOM    235 HD11 LEU A 280      -7.465  -3.365   0.076  1.00  0.00           H  
ATOM    236 HD12 LEU A 280      -6.035  -3.274  -0.946  1.00  0.00           H  
ATOM    237 HD13 LEU A 280      -7.639  -3.387  -1.675  1.00  0.00           H  
ATOM    238 HD21 LEU A 280      -8.679  -0.254  -1.718  1.00  0.00           H  
ATOM    239 HD22 LEU A 280      -8.991  -0.701  -0.040  1.00  0.00           H  
ATOM    240 HD23 LEU A 280      -9.213  -1.888  -1.325  1.00  0.00           H  
ATOM    241  N   ASP A 281      -7.783   0.890   2.741  1.00  0.00           N  
ATOM    242  CA  ASP A 281      -8.901   1.213   3.621  1.00  0.00           C  
ATOM    243  C   ASP A 281      -9.299   2.655   3.351  1.00  0.00           C  
ATOM    244  O   ASP A 281     -10.481   2.981   3.241  1.00  0.00           O  
ATOM    245  CB  ASP A 281      -8.537   1.028   5.107  1.00  0.00           C  
ATOM    246  CG  ASP A 281      -8.966   2.213   5.953  1.00  0.00           C  
ATOM    247  OD1 ASP A 281     -10.131   2.232   6.399  1.00  0.00           O  
ATOM    248  OD2 ASP A 281      -8.137   3.118   6.169  1.00  0.00           O  
ATOM    249  H   ASP A 281      -6.912   0.655   3.127  1.00  0.00           H  
ATOM    250  HA  ASP A 281      -9.726   0.563   3.365  1.00  0.00           H  
ATOM    251  HB2 ASP A 281      -9.030   0.148   5.499  1.00  0.00           H  
ATOM    252  HB3 ASP A 281      -7.473   0.896   5.208  1.00  0.00           H  
ATOM    253  N   PHE A 282      -8.286   3.516   3.246  1.00  0.00           N  
ATOM    254  CA  PHE A 282      -8.500   4.920   2.946  1.00  0.00           C  
ATOM    255  C   PHE A 282      -8.938   5.093   1.476  1.00  0.00           C  
ATOM    256  O   PHE A 282     -10.044   5.564   1.214  1.00  0.00           O  
ATOM    257  CB  PHE A 282      -7.231   5.731   3.230  1.00  0.00           C  
ATOM    258  CG  PHE A 282      -7.111   6.939   2.359  1.00  0.00           C  
ATOM    259  CD1 PHE A 282      -8.028   7.968   2.458  1.00  0.00           C  
ATOM    260  CD2 PHE A 282      -6.116   7.012   1.408  1.00  0.00           C  
ATOM    261  CE1 PHE A 282      -7.952   9.061   1.626  1.00  0.00           C  
ATOM    262  CE2 PHE A 282      -6.041   8.108   0.551  1.00  0.00           C  
ATOM    263  CZ  PHE A 282      -6.964   9.135   0.665  1.00  0.00           C  
ATOM    264  H   PHE A 282      -7.366   3.195   3.388  1.00  0.00           H  
ATOM    265  HA  PHE A 282      -9.286   5.268   3.595  1.00  0.00           H  
ATOM    266  HB2 PHE A 282      -7.243   6.059   4.257  1.00  0.00           H  
ATOM    267  HB3 PHE A 282      -6.365   5.107   3.063  1.00  0.00           H  
ATOM    268  HD1 PHE A 282      -8.803   7.915   3.208  1.00  0.00           H  
ATOM    269  HD2 PHE A 282      -5.388   6.201   1.348  1.00  0.00           H  
ATOM    270  HE1 PHE A 282      -8.670   9.859   1.723  1.00  0.00           H  
ATOM    271  HE2 PHE A 282      -5.255   8.170  -0.201  1.00  0.00           H  
ATOM    272  HZ  PHE A 282      -6.919   9.997  -0.008  1.00  0.00           H  
ATOM    273  N   MET A 283      -8.051   4.732   0.523  1.00  0.00           N  
ATOM    274  CA  MET A 283      -8.355   4.821  -0.905  1.00  0.00           C  
ATOM    275  C   MET A 283      -9.800   4.338  -1.172  1.00  0.00           C  
ATOM    276  O   MET A 283     -10.461   4.793  -2.107  1.00  0.00           O  
ATOM    277  CB  MET A 283      -7.355   4.000  -1.748  1.00  0.00           C  
ATOM    278  CG  MET A 283      -6.042   3.674  -1.106  1.00  0.00           C  
ATOM    279  SD  MET A 283      -5.175   2.412  -2.060  1.00  0.00           S  
ATOM    280  CE  MET A 283      -4.895   3.280  -3.596  1.00  0.00           C  
ATOM    281  H   MET A 283      -7.165   4.413   0.792  1.00  0.00           H  
ATOM    282  HA  MET A 283      -8.266   5.857  -1.198  1.00  0.00           H  
ATOM    283  HB2 MET A 283      -7.797   3.072  -1.990  1.00  0.00           H  
ATOM    284  HB3 MET A 283      -7.134   4.540  -2.659  1.00  0.00           H  
ATOM    285  HG2 MET A 283      -5.436   4.566  -1.057  1.00  0.00           H  
ATOM    286  HG3 MET A 283      -6.224   3.298  -0.122  1.00  0.00           H  
ATOM    287  HE1 MET A 283      -4.318   4.168  -3.398  1.00  0.00           H  
ATOM    288  HE2 MET A 283      -5.843   3.555  -4.035  1.00  0.00           H  
ATOM    289  HE3 MET A 283      -4.352   2.642  -4.277  1.00  0.00           H  
ATOM    290  N   PHE A 284     -10.293   3.408  -0.334  1.00  0.00           N  
ATOM    291  CA  PHE A 284     -11.663   2.890  -0.474  1.00  0.00           C  
ATOM    292  C   PHE A 284     -12.666   3.941  -0.029  1.00  0.00           C  
ATOM    293  O   PHE A 284     -13.605   4.279  -0.760  1.00  0.00           O  
ATOM    294  CB  PHE A 284     -11.867   1.626   0.354  1.00  0.00           C  
ATOM    295  CG  PHE A 284     -12.400   0.466  -0.428  1.00  0.00           C  
ATOM    296  CD1 PHE A 284     -13.534   0.586  -1.217  1.00  0.00           C  
ATOM    297  CD2 PHE A 284     -11.750  -0.750  -0.377  1.00  0.00           C  
ATOM    298  CE1 PHE A 284     -14.007  -0.495  -1.938  1.00  0.00           C  
ATOM    299  CE2 PHE A 284     -12.211  -1.831  -1.094  1.00  0.00           C  
ATOM    300  CZ  PHE A 284     -13.343  -1.706  -1.877  1.00  0.00           C  
ATOM    301  H   PHE A 284      -9.726   3.070   0.389  1.00  0.00           H  
ATOM    302  HA  PHE A 284     -11.827   2.660  -1.509  1.00  0.00           H  
ATOM    303  HB2 PHE A 284     -10.926   1.329   0.763  1.00  0.00           H  
ATOM    304  HB3 PHE A 284     -12.558   1.834   1.157  1.00  0.00           H  
ATOM    305  HD1 PHE A 284     -14.051   1.533  -1.263  1.00  0.00           H  
ATOM    306  HD2 PHE A 284     -10.868  -0.851   0.237  1.00  0.00           H  
ATOM    307  HE1 PHE A 284     -14.891  -0.392  -2.549  1.00  0.00           H  
ATOM    308  HE2 PHE A 284     -11.685  -2.769  -1.043  1.00  0.00           H  
ATOM    309  HZ  PHE A 284     -13.707  -2.552  -2.441  1.00  0.00           H  
ATOM    310  N   ASN A 285     -12.464   4.434   1.197  1.00  0.00           N  
ATOM    311  CA  ASN A 285     -13.303   5.483   1.769  1.00  0.00           C  
ATOM    312  C   ASN A 285     -13.640   6.486   0.691  1.00  0.00           C  
ATOM    313  O   ASN A 285     -14.717   7.075   0.655  1.00  0.00           O  
ATOM    314  CB  ASN A 285     -12.529   6.199   2.873  1.00  0.00           C  
ATOM    315  CG  ASN A 285     -13.403   7.124   3.699  1.00  0.00           C  
ATOM    316  OD1 ASN A 285     -14.390   7.672   3.209  1.00  0.00           O  
ATOM    317  ND2 ASN A 285     -13.039   7.306   4.964  1.00  0.00           N  
ATOM    318  H   ASN A 285     -11.726   4.075   1.731  1.00  0.00           H  
ATOM    319  HA  ASN A 285     -14.198   5.048   2.169  1.00  0.00           H  
ATOM    320  HB2 ASN A 285     -12.089   5.465   3.531  1.00  0.00           H  
ATOM    321  HB3 ASN A 285     -11.741   6.789   2.411  1.00  0.00           H  
ATOM    322 HD21 ASN A 285     -12.240   6.839   5.287  1.00  0.00           H  
ATOM    323 HD22 ASN A 285     -13.584   7.897   5.522  1.00  0.00           H  
ATOM    324  N   PHE A 286     -12.673   6.632  -0.184  1.00  0.00           N  
ATOM    325  CA  PHE A 286     -12.717   7.540  -1.302  1.00  0.00           C  
ATOM    326  C   PHE A 286     -13.652   7.111  -2.412  1.00  0.00           C  
ATOM    327  O   PHE A 286     -14.475   7.899  -2.864  1.00  0.00           O  
ATOM    328  CB  PHE A 286     -11.339   7.612  -1.856  1.00  0.00           C  
ATOM    329  CG  PHE A 286     -10.619   8.846  -1.498  1.00  0.00           C  
ATOM    330  CD1 PHE A 286     -10.813   9.510  -0.295  1.00  0.00           C  
ATOM    331  CD2 PHE A 286      -9.725   9.326  -2.380  1.00  0.00           C  
ATOM    332  CE1 PHE A 286     -10.094  10.653  -0.015  1.00  0.00           C  
ATOM    333  CE2 PHE A 286      -9.008  10.435  -2.114  1.00  0.00           C  
ATOM    334  CZ  PHE A 286      -9.179  11.112  -0.937  1.00  0.00           C  
ATOM    335  H   PHE A 286     -11.866   6.089  -0.070  1.00  0.00           H  
ATOM    336  HA  PHE A 286     -12.993   8.517  -0.953  1.00  0.00           H  
ATOM    337  HB2 PHE A 286     -10.764   6.777  -1.489  1.00  0.00           H  
ATOM    338  HB3 PHE A 286     -11.394   7.558  -2.929  1.00  0.00           H  
ATOM    339  HD1 PHE A 286     -11.534   9.134   0.415  1.00  0.00           H  
ATOM    340  HD2 PHE A 286      -9.589   8.808  -3.308  1.00  0.00           H  
ATOM    341  HE1 PHE A 286     -10.240  11.176   0.918  1.00  0.00           H  
ATOM    342  HE2 PHE A 286      -8.315  10.786  -2.831  1.00  0.00           H  
ATOM    343  HZ  PHE A 286      -8.585  11.987  -0.739  1.00  0.00           H  
ATOM    344  N   TYR A 287     -13.485   5.889  -2.900  1.00  0.00           N  
ATOM    345  CA  TYR A 287     -14.336   5.407  -3.976  1.00  0.00           C  
ATOM    346  C   TYR A 287     -15.809   5.496  -3.577  1.00  0.00           C  
ATOM    347  O   TYR A 287     -16.699   5.374  -4.418  1.00  0.00           O  
ATOM    348  CB  TYR A 287     -13.957   3.979  -4.389  1.00  0.00           C  
ATOM    349  CG  TYR A 287     -13.677   3.810  -5.877  1.00  0.00           C  
ATOM    350  CD1 TYR A 287     -13.331   4.893  -6.678  1.00  0.00           C  
ATOM    351  CD2 TYR A 287     -13.765   2.561  -6.478  1.00  0.00           C  
ATOM    352  CE1 TYR A 287     -13.081   4.744  -8.021  1.00  0.00           C  
ATOM    353  CE2 TYR A 287     -13.515   2.400  -7.829  1.00  0.00           C  
ATOM    354  CZ  TYR A 287     -13.174   3.495  -8.597  1.00  0.00           C  
ATOM    355  OH  TYR A 287     -12.925   3.340  -9.941  1.00  0.00           O  
ATOM    356  H   TYR A 287     -12.773   5.310  -2.540  1.00  0.00           H  
ATOM    357  HA  TYR A 287     -14.176   6.064  -4.815  1.00  0.00           H  
ATOM    358  HB2 TYR A 287     -13.069   3.680  -3.851  1.00  0.00           H  
ATOM    359  HB3 TYR A 287     -14.764   3.319  -4.131  1.00  0.00           H  
ATOM    360  HD1 TYR A 287     -13.255   5.869  -6.238  1.00  0.00           H  
ATOM    361  HD2 TYR A 287     -14.033   1.705  -5.875  1.00  0.00           H  
ATOM    362  HE1 TYR A 287     -12.817   5.609  -8.613  1.00  0.00           H  
ATOM    363  HE2 TYR A 287     -13.587   1.420  -8.278  1.00  0.00           H  
ATOM    364  HH  TYR A 287     -12.143   3.843 -10.182  1.00  0.00           H  
ATOM    365  N   HIS A 288     -16.053   5.710  -2.284  1.00  0.00           N  
ATOM    366  CA  HIS A 288     -17.414   5.849  -1.768  1.00  0.00           C  
ATOM    367  C   HIS A 288     -17.856   7.318  -1.777  1.00  0.00           C  
ATOM    368  O   HIS A 288     -18.958   7.649  -1.340  1.00  0.00           O  
ATOM    369  CB  HIS A 288     -17.506   5.292  -0.349  1.00  0.00           C  
ATOM    370  CG  HIS A 288     -17.296   3.812  -0.263  1.00  0.00           C  
ATOM    371  ND1 HIS A 288     -17.951   3.011   0.650  1.00  0.00           N  
ATOM    372  CD2 HIS A 288     -16.498   2.988  -0.977  1.00  0.00           C  
ATOM    373  CE1 HIS A 288     -17.561   1.759   0.493  1.00  0.00           C  
ATOM    374  NE2 HIS A 288     -16.679   1.719  -0.488  1.00  0.00           N  
ATOM    375  H   HIS A 288     -15.296   5.754  -1.655  1.00  0.00           H  
ATOM    376  HA  HIS A 288     -18.070   5.285  -2.407  1.00  0.00           H  
ATOM    377  HB2 HIS A 288     -16.758   5.767   0.259  1.00  0.00           H  
ATOM    378  HB3 HIS A 288     -18.481   5.512   0.053  1.00  0.00           H  
ATOM    379  HD1 HIS A 288     -18.603   3.316   1.315  1.00  0.00           H  
ATOM    380  HD2 HIS A 288     -15.840   3.279  -1.783  1.00  0.00           H  
ATOM    381  HE1 HIS A 288     -17.904   0.912   1.070  1.00  0.00           H  
ATOM    382  HE2 HIS A 288     -16.284   0.903  -0.860  1.00  0.00           H  
ATOM    383  N   GLN A 289     -16.982   8.187  -2.282  1.00  0.00           N  
ATOM    384  CA  GLN A 289     -17.254   9.626  -2.355  1.00  0.00           C  
ATOM    385  C   GLN A 289     -16.836  10.195  -3.702  1.00  0.00           C  
ATOM    386  O   GLN A 289     -17.648  10.342  -4.616  1.00  0.00           O  
ATOM    387  CB  GLN A 289     -16.499  10.388  -1.259  1.00  0.00           C  
ATOM    388  CG  GLN A 289     -15.408   9.583  -0.586  1.00  0.00           C  
ATOM    389  CD  GLN A 289     -14.891  10.248   0.676  1.00  0.00           C  
ATOM    390  OE1 GLN A 289     -15.617  10.981   1.346  1.00  0.00           O  
ATOM    391  NE2 GLN A 289     -13.633   9.989   1.008  1.00  0.00           N  
ATOM    392  H   GLN A 289     -16.134   7.851  -2.624  1.00  0.00           H  
ATOM    393  HA  GLN A 289     -18.314   9.773  -2.223  1.00  0.00           H  
ATOM    394  HB2 GLN A 289     -16.035  11.259  -1.702  1.00  0.00           H  
ATOM    395  HB3 GLN A 289     -17.195  10.707  -0.508  1.00  0.00           H  
ATOM    396  HG2 GLN A 289     -15.800   8.611  -0.330  1.00  0.00           H  
ATOM    397  HG3 GLN A 289     -14.588   9.473  -1.281  1.00  0.00           H  
ATOM    398 HE21 GLN A 289     -13.115   9.394   0.428  1.00  0.00           H  
ATOM    399 HE22 GLN A 289     -13.273  10.406   1.818  1.00  0.00           H  
ATOM    400  N   THR A 290     -15.552  10.516  -3.802  1.00  0.00           N  
ATOM    401  CA  THR A 290     -14.984  11.087  -5.009  1.00  0.00           C  
ATOM    402  C   THR A 290     -15.192  10.171  -6.209  1.00  0.00           C  
ATOM    403  O   THR A 290     -15.377   8.963  -6.055  1.00  0.00           O  
ATOM    404  CB  THR A 290     -13.478  11.359  -4.827  1.00  0.00           C  
ATOM    405  OG1 THR A 290     -12.844  11.483  -6.103  1.00  0.00           O  
ATOM    406  CG2 THR A 290     -12.828  10.241  -4.029  1.00  0.00           C  
ATOM    407  H   THR A 290     -14.962  10.353  -3.037  1.00  0.00           H  
ATOM    408  HA  THR A 290     -15.478  12.028  -5.192  1.00  0.00           H  
ATOM    409  HB  THR A 290     -13.349  12.282  -4.281  1.00  0.00           H  
ATOM    410  HG1 THR A 290     -12.294  12.271  -6.111  1.00  0.00           H  
ATOM    411 HG21 THR A 290     -11.874  10.577  -3.662  1.00  0.00           H  
ATOM    412 HG22 THR A 290     -12.689   9.379  -4.661  1.00  0.00           H  
ATOM    413 HG23 THR A 290     -13.460   9.978  -3.196  1.00  0.00           H  
ATOM    414  N   GLU A 291     -15.168  10.752  -7.405  1.00  0.00           N  
ATOM    415  CA  GLU A 291     -15.343   9.986  -8.635  1.00  0.00           C  
ATOM    416  C   GLU A 291     -14.174   9.037  -8.843  1.00  0.00           C  
ATOM    417  O   GLU A 291     -13.589   8.552  -7.882  1.00  0.00           O  
ATOM    418  CB  GLU A 291     -15.468  10.922  -9.825  1.00  0.00           C  
ATOM    419  CG  GLU A 291     -16.523  11.988  -9.651  1.00  0.00           C  
ATOM    420  CD  GLU A 291     -15.936  13.373  -9.466  1.00  0.00           C  
ATOM    421  OE1 GLU A 291     -15.634  13.740  -8.310  1.00  0.00           O  
ATOM    422  OE2 GLU A 291     -15.780  14.091 -10.475  1.00  0.00           O  
ATOM    423  H   GLU A 291     -15.027  11.720  -7.463  1.00  0.00           H  
ATOM    424  HA  GLU A 291     -16.243   9.418  -8.549  1.00  0.00           H  
ATOM    425  HB2 GLU A 291     -14.531  11.402  -9.963  1.00  0.00           H  
ATOM    426  HB3 GLU A 291     -15.708  10.346 -10.704  1.00  0.00           H  
ATOM    427  HG2 GLU A 291     -17.164  11.995 -10.519  1.00  0.00           H  
ATOM    428  HG3 GLU A 291     -17.098  11.742  -8.782  1.00  0.00           H  
ATOM    429  N   GLU A 292     -13.871   8.727 -10.096  1.00  0.00           N  
ATOM    430  CA  GLU A 292     -12.759   7.856 -10.414  1.00  0.00           C  
ATOM    431  C   GLU A 292     -11.461   8.650 -10.581  1.00  0.00           C  
ATOM    432  O   GLU A 292     -10.463   8.374  -9.918  1.00  0.00           O  
ATOM    433  CB  GLU A 292     -13.072   7.061 -11.673  1.00  0.00           C  
ATOM    434  CG  GLU A 292     -13.603   7.910 -12.808  1.00  0.00           C  
ATOM    435  CD  GLU A 292     -13.952   7.095 -14.039  1.00  0.00           C  
ATOM    436  OE1 GLU A 292     -13.056   6.882 -14.882  1.00  0.00           O  
ATOM    437  OE2 GLU A 292     -15.121   6.670 -14.158  1.00  0.00           O  
ATOM    438  H   GLU A 292     -14.413   9.080 -10.826  1.00  0.00           H  
ATOM    439  HA  GLU A 292     -12.636   7.175  -9.592  1.00  0.00           H  
ATOM    440  HB2 GLU A 292     -12.174   6.585 -12.007  1.00  0.00           H  
ATOM    441  HB3 GLU A 292     -13.808   6.305 -11.440  1.00  0.00           H  
ATOM    442  HG2 GLU A 292     -14.490   8.427 -12.471  1.00  0.00           H  
ATOM    443  HG3 GLU A 292     -12.848   8.630 -13.071  1.00  0.00           H  
ATOM    444  N   HIS A 293     -11.485   9.639 -11.472  1.00  0.00           N  
ATOM    445  CA  HIS A 293     -10.309  10.464 -11.737  1.00  0.00           C  
ATOM    446  C   HIS A 293      -9.908  11.311 -10.528  1.00  0.00           C  
ATOM    447  O   HIS A 293      -8.795  11.158 -10.015  1.00  0.00           O  
ATOM    448  CB  HIS A 293     -10.532  11.349 -12.971  1.00  0.00           C  
ATOM    449  CG  HIS A 293     -11.852  12.062 -13.010  1.00  0.00           C  
ATOM    450  ND1 HIS A 293     -12.979  11.625 -12.342  1.00  0.00           N  
ATOM    451  CD2 HIS A 293     -12.225  13.185 -13.670  1.00  0.00           C  
ATOM    452  CE1 HIS A 293     -13.983  12.444 -12.593  1.00  0.00           C  
ATOM    453  NE2 HIS A 293     -13.553  13.398 -13.395  1.00  0.00           N  
ATOM    454  H   HIS A 293     -12.310   9.810 -11.968  1.00  0.00           H  
ATOM    455  HA  HIS A 293      -9.491   9.787 -11.949  1.00  0.00           H  
ATOM    456  HB2 HIS A 293      -9.757  12.098 -13.005  1.00  0.00           H  
ATOM    457  HB3 HIS A 293     -10.463  10.733 -13.856  1.00  0.00           H  
ATOM    458  HD1 HIS A 293     -13.034  10.835 -11.767  1.00  0.00           H  
ATOM    459  HD2 HIS A 293     -11.593  13.799 -14.297  1.00  0.00           H  
ATOM    460  HE1 HIS A 293     -14.987  12.350 -12.206  1.00  0.00           H  
ATOM    461  HE2 HIS A 293     -14.111  14.098 -13.793  1.00  0.00           H  
ATOM    462  N   LYS A 294     -10.795  12.202 -10.066  1.00  0.00           N  
ATOM    463  CA  LYS A 294     -10.473  13.039  -8.907  1.00  0.00           C  
ATOM    464  C   LYS A 294      -9.902  12.160  -7.817  1.00  0.00           C  
ATOM    465  O   LYS A 294      -8.835  12.426  -7.269  1.00  0.00           O  
ATOM    466  CB  LYS A 294     -11.709  13.756  -8.355  1.00  0.00           C  
ATOM    467  CG  LYS A 294     -12.730  14.154  -9.391  1.00  0.00           C  
ATOM    468  CD  LYS A 294     -12.143  15.084 -10.438  1.00  0.00           C  
ATOM    469  CE  LYS A 294     -13.229  15.640 -11.338  1.00  0.00           C  
ATOM    470  NZ  LYS A 294     -14.099  16.616 -10.622  1.00  0.00           N  
ATOM    471  H   LYS A 294     -11.666  12.291 -10.504  1.00  0.00           H  
ATOM    472  HA  LYS A 294      -9.735  13.766  -9.204  1.00  0.00           H  
ATOM    473  HB2 LYS A 294     -12.191  13.108  -7.643  1.00  0.00           H  
ATOM    474  HB3 LYS A 294     -11.390  14.646  -7.849  1.00  0.00           H  
ATOM    475  HG2 LYS A 294     -13.091  13.266  -9.869  1.00  0.00           H  
ATOM    476  HG3 LYS A 294     -13.551  14.655  -8.897  1.00  0.00           H  
ATOM    477  HD2 LYS A 294     -11.644  15.903  -9.943  1.00  0.00           H  
ATOM    478  HD3 LYS A 294     -11.434  14.534 -11.040  1.00  0.00           H  
ATOM    479  HE2 LYS A 294     -12.768  16.131 -12.183  1.00  0.00           H  
ATOM    480  HE3 LYS A 294     -13.838  14.819 -11.684  1.00  0.00           H  
ATOM    481  HZ1 LYS A 294     -14.837  16.972 -11.262  1.00  0.00           H  
ATOM    482  HZ2 LYS A 294     -13.531  17.420 -10.284  1.00  0.00           H  
ATOM    483  HZ3 LYS A 294     -14.552  16.158  -9.807  1.00  0.00           H  
ATOM    484  N   PHE A 295     -10.638  11.100  -7.531  1.00  0.00           N  
ATOM    485  CA  PHE A 295     -10.262  10.124  -6.535  1.00  0.00           C  
ATOM    486  C   PHE A 295      -8.783   9.772  -6.652  1.00  0.00           C  
ATOM    487  O   PHE A 295      -7.971  10.267  -5.877  1.00  0.00           O  
ATOM    488  CB  PHE A 295     -11.169   8.901  -6.725  1.00  0.00           C  
ATOM    489  CG  PHE A 295     -10.572   7.571  -6.383  1.00  0.00           C  
ATOM    490  CD1 PHE A 295     -10.364   7.238  -5.076  1.00  0.00           C  
ATOM    491  CD2 PHE A 295     -10.241   6.653  -7.369  1.00  0.00           C  
ATOM    492  CE1 PHE A 295      -9.831   6.018  -4.731  1.00  0.00           C  
ATOM    493  CE2 PHE A 295      -9.704   5.426  -7.032  1.00  0.00           C  
ATOM    494  CZ  PHE A 295      -9.501   5.112  -5.703  1.00  0.00           C  
ATOM    495  H   PHE A 295     -11.480  10.968  -8.012  1.00  0.00           H  
ATOM    496  HA  PHE A 295     -10.445  10.551  -5.561  1.00  0.00           H  
ATOM    497  HB2 PHE A 295     -12.042   9.024  -6.107  1.00  0.00           H  
ATOM    498  HB3 PHE A 295     -11.483   8.869  -7.748  1.00  0.00           H  
ATOM    499  HD1 PHE A 295     -10.618   7.951  -4.314  1.00  0.00           H  
ATOM    500  HD2 PHE A 295     -10.404   6.904  -8.405  1.00  0.00           H  
ATOM    501  HE1 PHE A 295      -9.671   5.774  -3.698  1.00  0.00           H  
ATOM    502  HE2 PHE A 295      -9.445   4.716  -7.803  1.00  0.00           H  
ATOM    503  HZ  PHE A 295      -9.084   4.164  -5.424  1.00  0.00           H  
ATOM    504  N   GLN A 296      -8.441   8.975  -7.661  1.00  0.00           N  
ATOM    505  CA  GLN A 296      -7.064   8.535  -7.883  1.00  0.00           C  
ATOM    506  C   GLN A 296      -6.047   9.629  -7.587  1.00  0.00           C  
ATOM    507  O   GLN A 296      -4.928   9.342  -7.172  1.00  0.00           O  
ATOM    508  CB  GLN A 296      -6.904   8.047  -9.323  1.00  0.00           C  
ATOM    509  CG  GLN A 296      -7.682   6.775  -9.619  1.00  0.00           C  
ATOM    510  CD  GLN A 296      -7.213   6.087 -10.886  1.00  0.00           C  
ATOM    511  OE1 GLN A 296      -7.721   6.354 -11.975  1.00  0.00           O  
ATOM    512  NE2 GLN A 296      -6.239   5.194 -10.751  1.00  0.00           N  
ATOM    513  H   GLN A 296      -9.138   8.673  -8.279  1.00  0.00           H  
ATOM    514  HA  GLN A 296      -6.873   7.711  -7.214  1.00  0.00           H  
ATOM    515  HB2 GLN A 296      -7.255   8.819  -9.992  1.00  0.00           H  
ATOM    516  HB3 GLN A 296      -5.861   7.861  -9.519  1.00  0.00           H  
ATOM    517  HG2 GLN A 296      -7.562   6.094  -8.788  1.00  0.00           H  
ATOM    518  HG3 GLN A 296      -8.725   7.026  -9.729  1.00  0.00           H  
ATOM    519 HE21 GLN A 296      -5.881   5.032  -9.852  1.00  0.00           H  
ATOM    520 HE22 GLN A 296      -5.916   4.734 -11.554  1.00  0.00           H  
ATOM    521  N   GLU A 297      -6.433  10.877  -7.797  1.00  0.00           N  
ATOM    522  CA  GLU A 297      -5.541  12.001  -7.545  1.00  0.00           C  
ATOM    523  C   GLU A 297      -5.342  12.246  -6.049  1.00  0.00           C  
ATOM    524  O   GLU A 297      -4.231  12.127  -5.533  1.00  0.00           O  
ATOM    525  CB  GLU A 297      -6.103  13.246  -8.214  1.00  0.00           C  
ATOM    526  CG  GLU A 297      -6.370  13.035  -9.691  1.00  0.00           C  
ATOM    527  CD  GLU A 297      -5.126  13.205 -10.540  1.00  0.00           C  
ATOM    528  OE1 GLU A 297      -4.402  12.208 -10.741  1.00  0.00           O  
ATOM    529  OE2 GLU A 297      -4.876  14.337 -11.006  1.00  0.00           O  
ATOM    530  H   GLU A 297      -7.339  11.048  -8.141  1.00  0.00           H  
ATOM    531  HA  GLU A 297      -4.586  11.770  -7.989  1.00  0.00           H  
ATOM    532  HB2 GLU A 297      -7.030  13.517  -7.732  1.00  0.00           H  
ATOM    533  HB3 GLU A 297      -5.399  14.054  -8.103  1.00  0.00           H  
ATOM    534  HG2 GLU A 297      -6.740  12.025  -9.825  1.00  0.00           H  
ATOM    535  HG3 GLU A 297      -7.118  13.742 -10.017  1.00  0.00           H  
ATOM    536  N   GLN A 298      -6.424  12.598  -5.362  1.00  0.00           N  
ATOM    537  CA  GLN A 298      -6.378  12.872  -3.924  1.00  0.00           C  
ATOM    538  C   GLN A 298      -5.754  11.736  -3.131  1.00  0.00           C  
ATOM    539  O   GLN A 298      -4.868  11.959  -2.309  1.00  0.00           O  
ATOM    540  CB  GLN A 298      -7.772  13.126  -3.371  1.00  0.00           C  
ATOM    541  CG  GLN A 298      -8.873  13.109  -4.399  1.00  0.00           C  
ATOM    542  CD  GLN A 298      -8.903  14.359  -5.259  1.00  0.00           C  
ATOM    543  OE1 GLN A 298      -7.871  14.987  -5.500  1.00  0.00           O  
ATOM    544  NE2 GLN A 298     -10.089  14.727  -5.730  1.00  0.00           N  
ATOM    545  H   GLN A 298      -7.277  12.689  -5.837  1.00  0.00           H  
ATOM    546  HA  GLN A 298      -5.788  13.755  -3.771  1.00  0.00           H  
ATOM    547  HB2 GLN A 298      -7.994  12.359  -2.652  1.00  0.00           H  
ATOM    548  HB3 GLN A 298      -7.777  14.077  -2.880  1.00  0.00           H  
ATOM    549  HG2 GLN A 298      -8.732  12.250  -5.029  1.00  0.00           H  
ATOM    550  HG3 GLN A 298      -9.810  13.016  -3.886  1.00  0.00           H  
ATOM    551 HE21 GLN A 298     -10.868  14.179  -5.500  1.00  0.00           H  
ATOM    552 HE22 GLN A 298     -10.137  15.531  -6.288  1.00  0.00           H  
ATOM    553  N   VAL A 299      -6.226  10.523  -3.368  1.00  0.00           N  
ATOM    554  CA  VAL A 299      -5.722   9.369  -2.638  1.00  0.00           C  
ATOM    555  C   VAL A 299      -4.262   9.156  -2.935  1.00  0.00           C  
ATOM    556  O   VAL A 299      -3.446   9.176  -2.022  1.00  0.00           O  
ATOM    557  CB  VAL A 299      -6.534   8.080  -2.928  1.00  0.00           C  
ATOM    558  CG1 VAL A 299      -7.308   8.209  -4.194  1.00  0.00           C  
ATOM    559  CG2 VAL A 299      -5.677   6.827  -3.003  1.00  0.00           C  
ATOM    560  H   VAL A 299      -6.905  10.400  -4.060  1.00  0.00           H  
ATOM    561  HA  VAL A 299      -5.818   9.591  -1.587  1.00  0.00           H  
ATOM    562  HB  VAL A 299      -7.250   7.946  -2.137  1.00  0.00           H  
ATOM    563 HG11 VAL A 299      -8.133   7.541  -4.137  1.00  0.00           H  
ATOM    564 HG12 VAL A 299      -6.683   7.956  -5.038  1.00  0.00           H  
ATOM    565 HG13 VAL A 299      -7.670   9.216  -4.294  1.00  0.00           H  
ATOM    566 HG21 VAL A 299      -5.837   6.362  -3.967  1.00  0.00           H  
ATOM    567 HG22 VAL A 299      -5.971   6.145  -2.219  1.00  0.00           H  
ATOM    568 HG23 VAL A 299      -4.637   7.077  -2.890  1.00  0.00           H  
ATOM    569  N   SER A 300      -3.929   8.985  -4.208  1.00  0.00           N  
ATOM    570  CA  SER A 300      -2.540   8.758  -4.587  1.00  0.00           C  
ATOM    571  C   SER A 300      -1.662   9.698  -3.802  1.00  0.00           C  
ATOM    572  O   SER A 300      -0.657   9.307  -3.229  1.00  0.00           O  
ATOM    573  CB  SER A 300      -2.330   8.965  -6.086  1.00  0.00           C  
ATOM    574  OG  SER A 300      -2.579  10.309  -6.460  1.00  0.00           O  
ATOM    575  H   SER A 300      -4.624   9.049  -4.901  1.00  0.00           H  
ATOM    576  HA  SER A 300      -2.277   7.745  -4.324  1.00  0.00           H  
ATOM    577  HB2 SER A 300      -1.310   8.718  -6.342  1.00  0.00           H  
ATOM    578  HB3 SER A 300      -3.003   8.321  -6.630  1.00  0.00           H  
ATOM    579  HG  SER A 300      -1.966  10.568  -7.151  1.00  0.00           H  
ATOM    580  N   LYS A 301      -2.124  10.920  -3.730  1.00  0.00           N  
ATOM    581  CA  LYS A 301      -1.445  11.979  -3.005  1.00  0.00           C  
ATOM    582  C   LYS A 301      -1.311  11.594  -1.546  1.00  0.00           C  
ATOM    583  O   LYS A 301      -0.216  11.569  -0.987  1.00  0.00           O  
ATOM    584  CB  LYS A 301      -2.261  13.263  -3.128  1.00  0.00           C  
ATOM    585  CG  LYS A 301      -2.255  14.092  -1.866  1.00  0.00           C  
ATOM    586  CD  LYS A 301      -0.861  14.620  -1.584  1.00  0.00           C  
ATOM    587  CE  LYS A 301      -0.349  15.439  -2.753  1.00  0.00           C  
ATOM    588  NZ  LYS A 301       1.100  15.754  -2.623  1.00  0.00           N  
ATOM    589  H   LYS A 301      -2.985  11.105  -4.151  1.00  0.00           H  
ATOM    590  HA  LYS A 301      -0.461  12.139  -3.419  1.00  0.00           H  
ATOM    591  HB2 LYS A 301      -1.863  13.858  -3.935  1.00  0.00           H  
ATOM    592  HB3 LYS A 301      -3.273  13.007  -3.352  1.00  0.00           H  
ATOM    593  HG2 LYS A 301      -2.939  14.922  -1.981  1.00  0.00           H  
ATOM    594  HG3 LYS A 301      -2.575  13.455  -1.048  1.00  0.00           H  
ATOM    595  HD2 LYS A 301      -0.883  15.236  -0.698  1.00  0.00           H  
ATOM    596  HD3 LYS A 301      -0.199  13.777  -1.434  1.00  0.00           H  
ATOM    597  HE2 LYS A 301      -0.510  14.866  -3.658  1.00  0.00           H  
ATOM    598  HE3 LYS A 301      -0.909  16.361  -2.805  1.00  0.00           H  
ATOM    599  HZ1 LYS A 301       1.658  14.875  -2.609  1.00  0.00           H  
ATOM    600  HZ2 LYS A 301       1.275  16.276  -1.741  1.00  0.00           H  
ATOM    601  HZ3 LYS A 301       1.412  16.338  -3.425  1.00  0.00           H  
ATOM    602  N   GLU A 302      -2.450  11.311  -0.944  1.00  0.00           N  
ATOM    603  CA  GLU A 302      -2.512  10.935   0.448  1.00  0.00           C  
ATOM    604  C   GLU A 302      -1.511   9.842   0.753  1.00  0.00           C  
ATOM    605  O   GLU A 302      -0.666   9.996   1.630  1.00  0.00           O  
ATOM    606  CB  GLU A 302      -3.924  10.488   0.781  1.00  0.00           C  
ATOM    607  CG  GLU A 302      -4.903  11.645   0.883  1.00  0.00           C  
ATOM    608  CD  GLU A 302      -4.531  12.631   1.973  1.00  0.00           C  
ATOM    609  OE1 GLU A 302      -4.925  12.407   3.135  1.00  0.00           O  
ATOM    610  OE2 GLU A 302      -3.843  13.627   1.661  1.00  0.00           O  
ATOM    611  H   GLU A 302      -3.282  11.357  -1.457  1.00  0.00           H  
ATOM    612  HA  GLU A 302      -2.266  11.803   1.031  1.00  0.00           H  
ATOM    613  HB2 GLU A 302      -4.268   9.815   0.005  1.00  0.00           H  
ATOM    614  HB3 GLU A 302      -3.922   9.963   1.715  1.00  0.00           H  
ATOM    615  HG2 GLU A 302      -4.924  12.167  -0.062  1.00  0.00           H  
ATOM    616  HG3 GLU A 302      -5.882  11.249   1.095  1.00  0.00           H  
ATOM    617  N   LEU A 303      -1.610   8.740   0.030  1.00  0.00           N  
ATOM    618  CA  LEU A 303      -0.677   7.644   0.216  1.00  0.00           C  
ATOM    619  C   LEU A 303       0.734   8.142  -0.089  1.00  0.00           C  
ATOM    620  O   LEU A 303       1.694   7.722   0.545  1.00  0.00           O  
ATOM    621  CB  LEU A 303      -1.042   6.445  -0.686  1.00  0.00           C  
ATOM    622  CG  LEU A 303      -2.406   6.532  -1.359  1.00  0.00           C  
ATOM    623  CD1 LEU A 303      -2.511   5.623  -2.553  1.00  0.00           C  
ATOM    624  CD2 LEU A 303      -3.491   6.164  -0.396  1.00  0.00           C  
ATOM    625  H   LEU A 303      -2.329   8.660  -0.631  1.00  0.00           H  
ATOM    626  HA  LEU A 303      -0.720   7.340   1.255  1.00  0.00           H  
ATOM    627  HB2 LEU A 303      -0.290   6.346  -1.452  1.00  0.00           H  
ATOM    628  HB3 LEU A 303      -1.037   5.550  -0.081  1.00  0.00           H  
ATOM    629  HG  LEU A 303      -2.573   7.528  -1.693  1.00  0.00           H  
ATOM    630 HD11 LEU A 303      -3.395   5.020  -2.452  1.00  0.00           H  
ATOM    631 HD12 LEU A 303      -1.641   4.992  -2.611  1.00  0.00           H  
ATOM    632 HD13 LEU A 303      -2.590   6.219  -3.448  1.00  0.00           H  
ATOM    633 HD21 LEU A 303      -3.814   5.164  -0.626  1.00  0.00           H  
ATOM    634 HD22 LEU A 303      -4.316   6.846  -0.508  1.00  0.00           H  
ATOM    635 HD23 LEU A 303      -3.115   6.204   0.614  1.00  0.00           H  
ATOM    636  N   ILE A 304       0.849   9.087  -1.030  1.00  0.00           N  
ATOM    637  CA  ILE A 304       2.156   9.624  -1.407  1.00  0.00           C  
ATOM    638  C   ILE A 304       2.720  10.515  -0.319  1.00  0.00           C  
ATOM    639  O   ILE A 304       1.981  11.203   0.387  1.00  0.00           O  
ATOM    640  CB  ILE A 304       2.116  10.397  -2.743  1.00  0.00           C  
ATOM    641  CG1 ILE A 304       1.956   9.427  -3.916  1.00  0.00           C  
ATOM    642  CG2 ILE A 304       3.383  11.221  -2.914  1.00  0.00           C  
ATOM    643  CD1 ILE A 304       2.054   7.966  -3.524  1.00  0.00           C  
ATOM    644  H   ILE A 304       0.041   9.439  -1.464  1.00  0.00           H  
ATOM    645  HA  ILE A 304       2.823   8.784  -1.538  1.00  0.00           H  
ATOM    646  HB  ILE A 304       1.273  11.073  -2.721  1.00  0.00           H  
ATOM    647 HG12 ILE A 304       0.988   9.580  -4.363  1.00  0.00           H  
ATOM    648 HG13 ILE A 304       2.723   9.628  -4.649  1.00  0.00           H  
ATOM    649 HG21 ILE A 304       4.232  10.620  -2.633  1.00  0.00           H  
ATOM    650 HG22 ILE A 304       3.335  12.094  -2.281  1.00  0.00           H  
ATOM    651 HG23 ILE A 304       3.481  11.525  -3.946  1.00  0.00           H  
ATOM    652 HD11 ILE A 304       1.907   7.354  -4.383  1.00  0.00           H  
ATOM    653 HD12 ILE A 304       1.294   7.738  -2.792  1.00  0.00           H  
ATOM    654 HD13 ILE A 304       3.027   7.770  -3.103  1.00  0.00           H  
ATOM    655  N   GLY A 305       4.039  10.498  -0.190  1.00  0.00           N  
ATOM    656  CA  GLY A 305       4.685  11.287   0.826  1.00  0.00           C  
ATOM    657  C   GLY A 305       4.281  10.832   2.207  1.00  0.00           C  
ATOM    658  O   GLY A 305       4.741  11.379   3.196  1.00  0.00           O  
ATOM    659  H   GLY A 305       4.577   9.942  -0.792  1.00  0.00           H  
ATOM    660  HA2 GLY A 305       5.756  11.194   0.720  1.00  0.00           H  
ATOM    661  HA3 GLY A 305       4.405  12.322   0.702  1.00  0.00           H  
ATOM    662  N   LEU A 306       3.419   9.816   2.263  1.00  0.00           N  
ATOM    663  CA  LEU A 306       2.936   9.274   3.522  1.00  0.00           C  
ATOM    664  C   LEU A 306       3.646   7.972   3.822  1.00  0.00           C  
ATOM    665  O   LEU A 306       4.228   7.373   2.936  1.00  0.00           O  
ATOM    666  CB  LEU A 306       1.444   8.982   3.417  1.00  0.00           C  
ATOM    667  CG  LEU A 306       0.732   8.754   4.750  1.00  0.00           C  
ATOM    668  CD1 LEU A 306       0.520  10.070   5.476  1.00  0.00           C  
ATOM    669  CD2 LEU A 306      -0.589   8.033   4.539  1.00  0.00           C  
ATOM    670  H   LEU A 306       3.120   9.391   1.425  1.00  0.00           H  
ATOM    671  HA  LEU A 306       3.114   9.994   4.319  1.00  0.00           H  
ATOM    672  HB2 LEU A 306       0.970   9.810   2.913  1.00  0.00           H  
ATOM    673  HB3 LEU A 306       1.324   8.088   2.812  1.00  0.00           H  
ATOM    674  HG  LEU A 306       1.353   8.132   5.369  1.00  0.00           H  
ATOM    675 HD11 LEU A 306       0.867  10.879   4.854  1.00  0.00           H  
ATOM    676 HD12 LEU A 306       1.075  10.064   6.403  1.00  0.00           H  
ATOM    677 HD13 LEU A 306      -0.531  10.202   5.686  1.00  0.00           H  
ATOM    678 HD21 LEU A 306      -0.416   6.966   4.538  1.00  0.00           H  
ATOM    679 HD22 LEU A 306      -1.015   8.329   3.592  1.00  0.00           H  
ATOM    680 HD23 LEU A 306      -1.270   8.287   5.337  1.00  0.00           H  
ATOM    681  N   VAL A 307       3.604   7.549   5.067  1.00  0.00           N  
ATOM    682  CA  VAL A 307       4.196   6.269   5.460  1.00  0.00           C  
ATOM    683  C   VAL A 307       3.119   5.328   5.902  1.00  0.00           C  
ATOM    684  O   VAL A 307       2.075   5.746   6.399  1.00  0.00           O  
ATOM    685  CB  VAL A 307       5.259   6.445   6.543  1.00  0.00           C  
ATOM    686  CG1 VAL A 307       5.077   7.773   7.215  1.00  0.00           C  
ATOM    687  CG2 VAL A 307       5.220   5.334   7.559  1.00  0.00           C  
ATOM    688  H   VAL A 307       3.193   8.131   5.756  1.00  0.00           H  
ATOM    689  HA  VAL A 307       4.663   5.814   4.604  1.00  0.00           H  
ATOM    690  HB  VAL A 307       6.231   6.438   6.073  1.00  0.00           H  
ATOM    691 HG11 VAL A 307       5.052   8.541   6.472  1.00  0.00           H  
ATOM    692 HG12 VAL A 307       5.897   7.951   7.894  1.00  0.00           H  
ATOM    693 HG13 VAL A 307       4.147   7.773   7.761  1.00  0.00           H  
ATOM    694 HG21 VAL A 307       5.833   5.615   8.382  1.00  0.00           H  
ATOM    695 HG22 VAL A 307       5.595   4.423   7.118  1.00  0.00           H  
ATOM    696 HG23 VAL A 307       4.207   5.186   7.898  1.00  0.00           H  
ATOM    697  N   VAL A 308       3.358   4.052   5.685  1.00  0.00           N  
ATOM    698  CA  VAL A 308       2.387   3.066   6.027  1.00  0.00           C  
ATOM    699  C   VAL A 308       3.015   1.820   6.599  1.00  0.00           C  
ATOM    700  O   VAL A 308       3.845   1.174   5.963  1.00  0.00           O  
ATOM    701  CB  VAL A 308       1.598   2.702   4.770  1.00  0.00           C  
ATOM    702  CG1 VAL A 308       0.753   3.876   4.333  1.00  0.00           C  
ATOM    703  CG2 VAL A 308       2.551   2.301   3.645  1.00  0.00           C  
ATOM    704  H   VAL A 308       4.197   3.771   5.260  1.00  0.00           H  
ATOM    705  HA  VAL A 308       1.714   3.494   6.751  1.00  0.00           H  
ATOM    706  HB  VAL A 308       0.950   1.875   4.988  1.00  0.00           H  
ATOM    707 HG11 VAL A 308       1.139   4.257   3.399  1.00  0.00           H  
ATOM    708 HG12 VAL A 308       0.798   4.648   5.089  1.00  0.00           H  
ATOM    709 HG13 VAL A 308      -0.269   3.558   4.202  1.00  0.00           H  
ATOM    710 HG21 VAL A 308       3.270   1.562   4.001  1.00  0.00           H  
ATOM    711 HG22 VAL A 308       3.079   3.176   3.297  1.00  0.00           H  
ATOM    712 HG23 VAL A 308       1.980   1.881   2.830  1.00  0.00           H  
ATOM    713  N   LEU A 309       2.607   1.467   7.799  1.00  0.00           N  
ATOM    714  CA  LEU A 309       3.124   0.261   8.395  1.00  0.00           C  
ATOM    715  C   LEU A 309       2.244  -0.881   7.978  1.00  0.00           C  
ATOM    716  O   LEU A 309       1.043  -0.896   8.218  1.00  0.00           O  
ATOM    717  CB  LEU A 309       3.317   0.350   9.914  1.00  0.00           C  
ATOM    718  CG  LEU A 309       2.154   0.019  10.839  1.00  0.00           C  
ATOM    719  CD1 LEU A 309       1.009   0.965  10.574  1.00  0.00           C  
ATOM    720  CD2 LEU A 309       1.729  -1.442  10.772  1.00  0.00           C  
ATOM    721  H   LEU A 309       1.967   2.029   8.276  1.00  0.00           H  
ATOM    722  HA  LEU A 309       4.089   0.101   7.960  1.00  0.00           H  
ATOM    723  HB2 LEU A 309       4.134  -0.295  10.170  1.00  0.00           H  
ATOM    724  HB3 LEU A 309       3.614   1.358  10.133  1.00  0.00           H  
ATOM    725  HG  LEU A 309       2.490   0.192  11.834  1.00  0.00           H  
ATOM    726 HD11 LEU A 309       1.411   1.956  10.402  1.00  0.00           H  
ATOM    727 HD12 LEU A 309       0.344   0.983  11.425  1.00  0.00           H  
ATOM    728 HD13 LEU A 309       0.471   0.642   9.699  1.00  0.00           H  
ATOM    729 HD21 LEU A 309       2.567  -2.039  10.458  1.00  0.00           H  
ATOM    730 HD22 LEU A 309       0.918  -1.556  10.071  1.00  0.00           H  
ATOM    731 HD23 LEU A 309       1.405  -1.766  11.750  1.00  0.00           H  
ATOM    732  N   THR A 310       2.849  -1.794   7.272  1.00  0.00           N  
ATOM    733  CA  THR A 310       2.155  -2.945   6.767  1.00  0.00           C  
ATOM    734  C   THR A 310       1.961  -3.978   7.840  1.00  0.00           C  
ATOM    735  O   THR A 310       2.582  -3.904   8.895  1.00  0.00           O  
ATOM    736  CB  THR A 310       2.895  -3.542   5.593  1.00  0.00           C  
ATOM    737  OG1 THR A 310       4.280  -3.727   5.914  1.00  0.00           O  
ATOM    738  CG2 THR A 310       2.748  -2.605   4.432  1.00  0.00           C  
ATOM    739  H   THR A 310       3.800  -1.681   7.077  1.00  0.00           H  
ATOM    740  HA  THR A 310       1.198  -2.614   6.411  1.00  0.00           H  
ATOM    741  HB  THR A 310       2.453  -4.487   5.334  1.00  0.00           H  
ATOM    742  HG1 THR A 310       4.398  -4.576   6.346  1.00  0.00           H  
ATOM    743 HG21 THR A 310       3.717  -2.344   4.077  1.00  0.00           H  
ATOM    744 HG22 THR A 310       2.227  -1.715   4.758  1.00  0.00           H  
ATOM    745 HG23 THR A 310       2.185  -3.084   3.646  1.00  0.00           H  
ATOM    746  N   LYS A 311       1.114  -4.951   7.567  1.00  0.00           N  
ATOM    747  CA  LYS A 311       0.840  -5.972   8.546  1.00  0.00           C  
ATOM    748  C   LYS A 311       1.659  -7.226   8.266  1.00  0.00           C  
ATOM    749  O   LYS A 311       1.564  -8.209   9.003  1.00  0.00           O  
ATOM    750  CB  LYS A 311      -0.654  -6.275   8.579  1.00  0.00           C  
ATOM    751  CG  LYS A 311      -1.462  -5.151   9.180  1.00  0.00           C  
ATOM    752  CD  LYS A 311      -1.283  -5.088  10.680  1.00  0.00           C  
ATOM    753  CE  LYS A 311      -1.565  -3.693  11.195  1.00  0.00           C  
ATOM    754  NZ  LYS A 311      -1.548  -3.628  12.683  1.00  0.00           N  
ATOM    755  H   LYS A 311       0.684  -4.997   6.683  1.00  0.00           H  
ATOM    756  HA  LYS A 311       1.128  -5.567   9.511  1.00  0.00           H  
ATOM    757  HB2 LYS A 311      -1.005  -6.447   7.576  1.00  0.00           H  
ATOM    758  HB3 LYS A 311      -0.825  -7.157   9.173  1.00  0.00           H  
ATOM    759  HG2 LYS A 311      -1.144  -4.214   8.754  1.00  0.00           H  
ATOM    760  HG3 LYS A 311      -2.496  -5.318   8.957  1.00  0.00           H  
ATOM    761  HD2 LYS A 311      -1.970  -5.781  11.142  1.00  0.00           H  
ATOM    762  HD3 LYS A 311      -0.268  -5.359  10.928  1.00  0.00           H  
ATOM    763  HE2 LYS A 311      -0.815  -3.020  10.804  1.00  0.00           H  
ATOM    764  HE3 LYS A 311      -2.533  -3.393  10.837  1.00  0.00           H  
ATOM    765  HZ1 LYS A 311      -2.284  -4.248  13.076  1.00  0.00           H  
ATOM    766  HZ2 LYS A 311      -1.726  -2.654  12.999  1.00  0.00           H  
ATOM    767  HZ3 LYS A 311      -0.621  -3.934  13.044  1.00  0.00           H  
ATOM    768  N   TYR A 312       2.458  -7.197   7.186  1.00  0.00           N  
ATOM    769  CA  TYR A 312       3.310  -8.334   6.849  1.00  0.00           C  
ATOM    770  C   TYR A 312       4.074  -8.735   8.091  1.00  0.00           C  
ATOM    771  O   TYR A 312       4.110  -9.897   8.496  1.00  0.00           O  
ATOM    772  CB  TYR A 312       4.345  -7.989   5.765  1.00  0.00           C  
ATOM    773  CG  TYR A 312       3.928  -6.994   4.704  1.00  0.00           C  
ATOM    774  CD1 TYR A 312       2.625  -6.918   4.241  1.00  0.00           C  
ATOM    775  CD2 TYR A 312       4.875  -6.149   4.138  1.00  0.00           C  
ATOM    776  CE1 TYR A 312       2.277  -6.025   3.244  1.00  0.00           C  
ATOM    777  CE2 TYR A 312       4.533  -5.252   3.148  1.00  0.00           C  
ATOM    778  CZ  TYR A 312       3.234  -5.196   2.702  1.00  0.00           C  
ATOM    779  OH  TYR A 312       2.887  -4.311   1.710  1.00  0.00           O  
ATOM    780  H   TYR A 312       2.468  -6.403   6.614  1.00  0.00           H  
ATOM    781  HA  TYR A 312       2.689  -9.152   6.519  1.00  0.00           H  
ATOM    782  HB2 TYR A 312       5.222  -7.586   6.245  1.00  0.00           H  
ATOM    783  HB3 TYR A 312       4.620  -8.900   5.258  1.00  0.00           H  
ATOM    784  HD1 TYR A 312       1.876  -7.566   4.671  1.00  0.00           H  
ATOM    785  HD2 TYR A 312       5.895  -6.195   4.490  1.00  0.00           H  
ATOM    786  HE1 TYR A 312       1.261  -5.979   2.892  1.00  0.00           H  
ATOM    787  HE2 TYR A 312       5.285  -4.602   2.724  1.00  0.00           H  
ATOM    788  HH  TYR A 312       3.540  -4.345   1.006  1.00  0.00           H  
ATOM    789  N   ASN A 313       4.678  -7.722   8.680  1.00  0.00           N  
ATOM    790  CA  ASN A 313       5.463  -7.852   9.882  1.00  0.00           C  
ATOM    791  C   ASN A 313       5.641  -6.461  10.481  1.00  0.00           C  
ATOM    792  O   ASN A 313       6.731  -6.065  10.890  1.00  0.00           O  
ATOM    793  CB  ASN A 313       6.810  -8.519   9.565  1.00  0.00           C  
ATOM    794  CG  ASN A 313       7.708  -8.653  10.780  1.00  0.00           C  
ATOM    795  OD1 ASN A 313       7.552  -9.573  11.583  1.00  0.00           O  
ATOM    796  ND2 ASN A 313       8.666  -7.742  10.914  1.00  0.00           N  
ATOM    797  H   ASN A 313       4.583  -6.835   8.286  1.00  0.00           H  
ATOM    798  HA  ASN A 313       4.910  -8.463  10.571  1.00  0.00           H  
ATOM    799  HB2 ASN A 313       6.624  -9.510   9.175  1.00  0.00           H  
ATOM    800  HB3 ASN A 313       7.326  -7.938   8.813  1.00  0.00           H  
ATOM    801 HD21 ASN A 313       8.739  -7.043  10.229  1.00  0.00           H  
ATOM    802 HD22 ASN A 313       9.261  -7.807  11.691  1.00  0.00           H  
ATOM    803  N   ASN A 314       4.525  -5.722  10.502  1.00  0.00           N  
ATOM    804  CA  ASN A 314       4.478  -4.356  11.020  1.00  0.00           C  
ATOM    805  C   ASN A 314       5.650  -3.523  10.514  1.00  0.00           C  
ATOM    806  O   ASN A 314       6.564  -3.209  11.278  1.00  0.00           O  
ATOM    807  CB  ASN A 314       4.432  -4.347  12.556  1.00  0.00           C  
ATOM    808  CG  ASN A 314       5.532  -5.136  13.199  1.00  0.00           C  
ATOM    809  OD1 ASN A 314       5.481  -6.364  13.271  1.00  0.00           O  
ATOM    810  ND2 ASN A 314       6.519  -4.433  13.702  1.00  0.00           N  
ATOM    811  H   ASN A 314       3.700  -6.116  10.151  1.00  0.00           H  
ATOM    812  HA  ASN A 314       3.568  -3.908  10.654  1.00  0.00           H  
ATOM    813  HB2 ASN A 314       4.513  -3.331  12.904  1.00  0.00           H  
ATOM    814  HB3 ASN A 314       3.501  -4.757  12.888  1.00  0.00           H  
ATOM    815 HD21 ASN A 314       6.484  -3.457  13.624  1.00  0.00           H  
ATOM    816 HD22 ASN A 314       7.227  -4.912  14.142  1.00  0.00           H  
ATOM    817  N   LYS A 315       5.636  -3.155   9.224  1.00  0.00           N  
ATOM    818  CA  LYS A 315       6.727  -2.361   8.683  1.00  0.00           C  
ATOM    819  C   LYS A 315       6.251  -1.076   8.021  1.00  0.00           C  
ATOM    820  O   LYS A 315       5.446  -1.103   7.104  1.00  0.00           O  
ATOM    821  CB  LYS A 315       7.498  -3.155   7.678  1.00  0.00           C  
ATOM    822  CG  LYS A 315       8.935  -2.732   7.627  1.00  0.00           C  
ATOM    823  CD  LYS A 315       9.718  -3.742   6.846  1.00  0.00           C  
ATOM    824  CE  LYS A 315       9.913  -4.977   7.671  1.00  0.00           C  
ATOM    825  NZ  LYS A 315      10.403  -6.128   6.864  1.00  0.00           N  
ATOM    826  H   LYS A 315       4.894  -3.438   8.624  1.00  0.00           H  
ATOM    827  HA  LYS A 315       7.394  -2.112   9.489  1.00  0.00           H  
ATOM    828  HB2 LYS A 315       7.464  -4.202   7.925  1.00  0.00           H  
ATOM    829  HB3 LYS A 315       7.055  -3.006   6.711  1.00  0.00           H  
ATOM    830  HG2 LYS A 315       9.000  -1.767   7.171  1.00  0.00           H  
ATOM    831  HG3 LYS A 315       9.324  -2.687   8.634  1.00  0.00           H  
ATOM    832  HD2 LYS A 315       9.139  -4.009   5.983  1.00  0.00           H  
ATOM    833  HD3 LYS A 315      10.675  -3.334   6.560  1.00  0.00           H  
ATOM    834  HE2 LYS A 315      10.617  -4.768   8.462  1.00  0.00           H  
ATOM    835  HE3 LYS A 315       8.953  -5.218   8.092  1.00  0.00           H  
ATOM    836  HZ1 LYS A 315       9.720  -6.354   6.112  1.00  0.00           H  
ATOM    837  HZ2 LYS A 315      10.523  -6.964   7.469  1.00  0.00           H  
ATOM    838  HZ3 LYS A 315      11.318  -5.895   6.428  1.00  0.00           H  
ATOM    839  N   THR A 316       6.848   0.036   8.418  1.00  0.00           N  
ATOM    840  CA  THR A 316       6.466   1.341   7.882  1.00  0.00           C  
ATOM    841  C   THR A 316       7.191   1.622   6.587  1.00  0.00           C  
ATOM    842  O   THR A 316       8.410   1.478   6.495  1.00  0.00           O  
ATOM    843  CB  THR A 316       6.732   2.487   8.864  1.00  0.00           C  
ATOM    844  OG1 THR A 316       7.914   2.233   9.632  1.00  0.00           O  
ATOM    845  CG2 THR A 316       5.540   2.681   9.780  1.00  0.00           C  
ATOM    846  H   THR A 316       7.605  -0.032   9.030  1.00  0.00           H  
ATOM    847  HA  THR A 316       5.406   1.333   7.682  1.00  0.00           H  
ATOM    848  HB  THR A 316       6.862   3.390   8.295  1.00  0.00           H  
ATOM    849  HG1 THR A 316       8.284   3.066   9.936  1.00  0.00           H  
ATOM    850 HG21 THR A 316       4.629   2.451   9.232  1.00  0.00           H  
ATOM    851 HG22 THR A 316       5.506   3.707  10.116  1.00  0.00           H  
ATOM    852 HG23 THR A 316       5.625   2.022  10.630  1.00  0.00           H  
ATOM    853  N   TYR A 317       6.427   2.022   5.587  1.00  0.00           N  
ATOM    854  CA  TYR A 317       6.976   2.325   4.289  1.00  0.00           C  
ATOM    855  C   TYR A 317       6.371   3.593   3.786  1.00  0.00           C  
ATOM    856  O   TYR A 317       5.163   3.684   3.574  1.00  0.00           O  
ATOM    857  CB  TYR A 317       6.702   1.216   3.314  1.00  0.00           C  
ATOM    858  CG  TYR A 317       7.545   0.001   3.506  1.00  0.00           C  
ATOM    859  CD1 TYR A 317       8.931   0.029   3.425  1.00  0.00           C  
ATOM    860  CD2 TYR A 317       6.929  -1.183   3.762  1.00  0.00           C  
ATOM    861  CE1 TYR A 317       9.666  -1.128   3.598  1.00  0.00           C  
ATOM    862  CE2 TYR A 317       7.628  -2.335   3.934  1.00  0.00           C  
ATOM    863  CZ  TYR A 317       9.007  -2.314   3.851  1.00  0.00           C  
ATOM    864  OH  TYR A 317       9.724  -3.476   4.009  1.00  0.00           O  
ATOM    865  H   TYR A 317       5.458   2.142   5.733  1.00  0.00           H  
ATOM    866  HA  TYR A 317       8.034   2.453   4.387  1.00  0.00           H  
ATOM    867  HB2 TYR A 317       5.676   0.913   3.424  1.00  0.00           H  
ATOM    868  HB3 TYR A 317       6.856   1.574   2.316  1.00  0.00           H  
ATOM    869  HD1 TYR A 317       9.431   0.967   3.229  1.00  0.00           H  
ATOM    870  HD2 TYR A 317       5.861  -1.197   3.812  1.00  0.00           H  
ATOM    871  HE1 TYR A 317      10.744  -1.101   3.533  1.00  0.00           H  
ATOM    872  HE2 TYR A 317       7.092  -3.237   4.139  1.00  0.00           H  
ATOM    873  HH  TYR A 317      10.506  -3.300   4.538  1.00  0.00           H  
ATOM    874  N   ARG A 318       7.206   4.569   3.585  1.00  0.00           N  
ATOM    875  CA  ARG A 318       6.735   5.838   3.138  1.00  0.00           C  
ATOM    876  C   ARG A 318       6.394   5.785   1.649  1.00  0.00           C  
ATOM    877  O   ARG A 318       7.234   6.028   0.790  1.00  0.00           O  
ATOM    878  CB  ARG A 318       7.812   6.854   3.489  1.00  0.00           C  
ATOM    879  CG  ARG A 318       8.523   6.473   4.793  1.00  0.00           C  
ATOM    880  CD  ARG A 318       8.843   7.659   5.686  1.00  0.00           C  
ATOM    881  NE  ARG A 318       9.989   7.391   6.554  1.00  0.00           N  
ATOM    882  CZ  ARG A 318      10.255   8.078   7.662  1.00  0.00           C  
ATOM    883  NH1 ARG A 318       9.462   9.071   8.040  1.00  0.00           N  
ATOM    884  NH2 ARG A 318      11.317   7.768   8.394  1.00  0.00           N  
ATOM    885  H   ARG A 318       8.162   4.429   3.738  1.00  0.00           H  
ATOM    886  HA  ARG A 318       5.843   6.076   3.689  1.00  0.00           H  
ATOM    887  HB2 ARG A 318       8.540   6.896   2.690  1.00  0.00           H  
ATOM    888  HB3 ARG A 318       7.359   7.814   3.613  1.00  0.00           H  
ATOM    889  HG2 ARG A 318       7.877   5.812   5.349  1.00  0.00           H  
ATOM    890  HG3 ARG A 318       9.443   5.959   4.552  1.00  0.00           H  
ATOM    891  HD2 ARG A 318       9.055   8.511   5.074  1.00  0.00           H  
ATOM    892  HD3 ARG A 318       7.977   7.866   6.307  1.00  0.00           H  
ATOM    893  HE  ARG A 318      10.590   6.662   6.297  1.00  0.00           H  
ATOM    894 HH11 ARG A 318       8.660   9.306   7.492  1.00  0.00           H  
ATOM    895 HH12 ARG A 318       9.666   9.584   8.873  1.00  0.00           H  
ATOM    896 HH21 ARG A 318      11.917   7.020   8.113  1.00  0.00           H  
ATOM    897 HH22 ARG A 318      11.517   8.285   9.227  1.00  0.00           H  
ATOM    898  N   VAL A 319       5.115   5.499   1.375  1.00  0.00           N  
ATOM    899  CA  VAL A 319       4.591   5.407   0.015  1.00  0.00           C  
ATOM    900  C   VAL A 319       4.663   6.759  -0.673  1.00  0.00           C  
ATOM    901  O   VAL A 319       4.109   7.752  -0.187  1.00  0.00           O  
ATOM    902  CB  VAL A 319       3.142   4.861   0.000  1.00  0.00           C  
ATOM    903  CG1 VAL A 319       2.466   5.091   1.334  1.00  0.00           C  
ATOM    904  CG2 VAL A 319       2.328   5.454  -1.146  1.00  0.00           C  
ATOM    905  H   VAL A 319       4.506   5.342   2.124  1.00  0.00           H  
ATOM    906  HA  VAL A 319       5.194   4.707  -0.536  1.00  0.00           H  
ATOM    907  HB  VAL A 319       3.197   3.793  -0.154  1.00  0.00           H  
ATOM    908 HG11 VAL A 319       2.995   4.531   2.090  1.00  0.00           H  
ATOM    909 HG12 VAL A 319       1.441   4.755   1.285  1.00  0.00           H  
ATOM    910 HG13 VAL A 319       2.494   6.140   1.580  1.00  0.00           H  
ATOM    911 HG21 VAL A 319       2.758   5.148  -2.088  1.00  0.00           H  
ATOM    912 HG22 VAL A 319       2.340   6.531  -1.079  1.00  0.00           H  
ATOM    913 HG23 VAL A 319       1.310   5.101  -1.084  1.00  0.00           H  
ATOM    914  N   ASP A 320       5.388   6.787  -1.784  1.00  0.00           N  
ATOM    915  CA  ASP A 320       5.554   7.994  -2.576  1.00  0.00           C  
ATOM    916  C   ASP A 320       5.180   7.709  -4.025  1.00  0.00           C  
ATOM    917  O   ASP A 320       5.167   8.605  -4.869  1.00  0.00           O  
ATOM    918  CB  ASP A 320       6.996   8.483  -2.496  1.00  0.00           C  
ATOM    919  CG  ASP A 320       7.113   9.980  -2.705  1.00  0.00           C  
ATOM    920  OD1 ASP A 320       7.194  10.412  -3.874  1.00  0.00           O  
ATOM    921  OD2 ASP A 320       7.121  10.719  -1.699  1.00  0.00           O  
ATOM    922  H   ASP A 320       5.835   5.965  -2.075  1.00  0.00           H  
ATOM    923  HA  ASP A 320       4.895   8.753  -2.181  1.00  0.00           H  
ATOM    924  HB2 ASP A 320       7.402   8.234  -1.526  1.00  0.00           H  
ATOM    925  HB3 ASP A 320       7.576   7.985  -3.260  1.00  0.00           H  
ATOM    926  N   ASP A 321       4.877   6.442  -4.296  1.00  0.00           N  
ATOM    927  CA  ASP A 321       4.491   6.001  -5.617  1.00  0.00           C  
ATOM    928  C   ASP A 321       3.398   4.955  -5.511  1.00  0.00           C  
ATOM    929  O   ASP A 321       3.287   4.263  -4.503  1.00  0.00           O  
ATOM    930  CB  ASP A 321       5.691   5.421  -6.354  1.00  0.00           C  
ATOM    931  CG  ASP A 321       6.410   6.449  -7.206  1.00  0.00           C  
ATOM    932  OD1 ASP A 321       5.984   6.666  -8.360  1.00  0.00           O  
ATOM    933  OD2 ASP A 321       7.400   7.035  -6.720  1.00  0.00           O  
ATOM    934  H   ASP A 321       4.914   5.780  -3.583  1.00  0.00           H  
ATOM    935  HA  ASP A 321       4.107   6.856  -6.155  1.00  0.00           H  
ATOM    936  HB2 ASP A 321       6.392   5.026  -5.632  1.00  0.00           H  
ATOM    937  HB3 ASP A 321       5.358   4.618  -6.985  1.00  0.00           H  
ATOM    938  N   ILE A 322       2.570   4.875  -6.538  1.00  0.00           N  
ATOM    939  CA  ILE A 322       1.468   3.922  -6.562  1.00  0.00           C  
ATOM    940  C   ILE A 322       1.416   3.229  -7.903  1.00  0.00           C  
ATOM    941  O   ILE A 322       0.954   3.805  -8.887  1.00  0.00           O  
ATOM    942  CB  ILE A 322       0.144   4.649  -6.295  1.00  0.00           C  
ATOM    943  CG1 ILE A 322       0.493   5.932  -5.564  1.00  0.00           C  
ATOM    944  CG2 ILE A 322      -0.843   3.779  -5.520  1.00  0.00           C  
ATOM    945  CD1 ILE A 322      -0.526   6.433  -4.621  1.00  0.00           C  
ATOM    946  H   ILE A 322       2.700   5.472  -7.304  1.00  0.00           H  
ATOM    947  HA  ILE A 322       1.624   3.196  -5.781  1.00  0.00           H  
ATOM    948  HB  ILE A 322      -0.308   4.891  -7.227  1.00  0.00           H  
ATOM    949 HG12 ILE A 322       1.382   5.760  -4.990  1.00  0.00           H  
ATOM    950 HG13 ILE A 322       0.683   6.708  -6.280  1.00  0.00           H  
ATOM    951 HG21 ILE A 322      -0.627   3.830  -4.468  1.00  0.00           H  
ATOM    952 HG22 ILE A 322      -0.763   2.758  -5.856  1.00  0.00           H  
ATOM    953 HG23 ILE A 322      -1.847   4.135  -5.697  1.00  0.00           H  
ATOM    954 HD11 ILE A 322      -0.297   6.066  -3.639  1.00  0.00           H  
ATOM    955 HD12 ILE A 322      -1.505   6.091  -4.923  1.00  0.00           H  
ATOM    956 HD13 ILE A 322      -0.503   7.509  -4.614  1.00  0.00           H  
ATOM    957  N   ASP A 323       1.898   2.002  -7.955  1.00  0.00           N  
ATOM    958  CA  ASP A 323       1.892   1.275  -9.204  1.00  0.00           C  
ATOM    959  C   ASP A 323       0.509   0.699  -9.454  1.00  0.00           C  
ATOM    960  O   ASP A 323       0.220  -0.443  -9.094  1.00  0.00           O  
ATOM    961  CB  ASP A 323       2.950   0.171  -9.188  1.00  0.00           C  
ATOM    962  CG  ASP A 323       3.530  -0.084 -10.565  1.00  0.00           C  
ATOM    963  OD1 ASP A 323       2.749  -0.143 -11.538  1.00  0.00           O  
ATOM    964  OD2 ASP A 323       4.766  -0.228 -10.670  1.00  0.00           O  
ATOM    965  H   ASP A 323       2.251   1.580  -7.142  1.00  0.00           H  
ATOM    966  HA  ASP A 323       2.125   1.975  -9.993  1.00  0.00           H  
ATOM    967  HB2 ASP A 323       3.752   0.462  -8.528  1.00  0.00           H  
ATOM    968  HB3 ASP A 323       2.504  -0.743  -8.826  1.00  0.00           H  
ATOM    969  N   TRP A 324      -0.350   1.515 -10.056  1.00  0.00           N  
ATOM    970  CA  TRP A 324      -1.702   1.094 -10.372  1.00  0.00           C  
ATOM    971  C   TRP A 324      -1.706   0.038 -11.460  1.00  0.00           C  
ATOM    972  O   TRP A 324      -2.715  -0.631 -11.687  1.00  0.00           O  
ATOM    973  CB  TRP A 324      -2.568   2.294 -10.777  1.00  0.00           C  
ATOM    974  CG  TRP A 324      -2.836   3.249  -9.648  1.00  0.00           C  
ATOM    975  CD1 TRP A 324      -1.990   4.208  -9.168  1.00  0.00           C  
ATOM    976  CD2 TRP A 324      -4.031   3.340  -8.862  1.00  0.00           C  
ATOM    977  NE1 TRP A 324      -2.582   4.882  -8.126  1.00  0.00           N  
ATOM    978  CE2 TRP A 324      -3.836   4.369  -7.920  1.00  0.00           C  
ATOM    979  CE3 TRP A 324      -5.248   2.653  -8.860  1.00  0.00           C  
ATOM    980  CZ2 TRP A 324      -4.810   4.721  -6.986  1.00  0.00           C  
ATOM    981  CZ3 TRP A 324      -6.211   3.006  -7.932  1.00  0.00           C  
ATOM    982  CH2 TRP A 324      -5.989   4.032  -7.007  1.00  0.00           C  
ATOM    983  H   TRP A 324      -0.077   2.436 -10.251  1.00  0.00           H  
ATOM    984  HA  TRP A 324      -2.106   0.651  -9.487  1.00  0.00           H  
ATOM    985  HB2 TRP A 324      -2.067   2.840 -11.562  1.00  0.00           H  
ATOM    986  HB3 TRP A 324      -3.516   1.935 -11.144  1.00  0.00           H  
ATOM    987  HD1 TRP A 324      -1.000   4.394  -9.556  1.00  0.00           H  
ATOM    988  HE1 TRP A 324      -2.173   5.611  -7.615  1.00  0.00           H  
ATOM    989  HE3 TRP A 324      -5.441   1.857  -9.565  1.00  0.00           H  
ATOM    990  HZ2 TRP A 324      -4.655   5.507  -6.265  1.00  0.00           H  
ATOM    991  HZ3 TRP A 324      -7.153   2.486  -7.915  1.00  0.00           H  
ATOM    992  HH2 TRP A 324      -6.772   4.274  -6.300  1.00  0.00           H  
ATOM    993  N   ASP A 325      -0.577  -0.111 -12.133  1.00  0.00           N  
ATOM    994  CA  ASP A 325      -0.448  -1.109 -13.167  1.00  0.00           C  
ATOM    995  C   ASP A 325      -0.447  -2.491 -12.533  1.00  0.00           C  
ATOM    996  O   ASP A 325      -0.871  -3.473 -13.143  1.00  0.00           O  
ATOM    997  CB  ASP A 325       0.833  -0.889 -13.946  1.00  0.00           C  
ATOM    998  CG  ASP A 325       0.886  -1.703 -15.226  1.00  0.00           C  
ATOM    999  OD1 ASP A 325       1.232  -2.899 -15.158  1.00  0.00           O  
ATOM   1000  OD2 ASP A 325       0.580  -1.139 -16.298  1.00  0.00           O  
ATOM   1001  H   ASP A 325       0.185   0.465 -11.930  1.00  0.00           H  
ATOM   1002  HA  ASP A 325      -1.280  -1.018 -13.828  1.00  0.00           H  
ATOM   1003  HB2 ASP A 325       0.924   0.157 -14.198  1.00  0.00           H  
ATOM   1004  HB3 ASP A 325       1.652  -1.177 -13.321  1.00  0.00           H  
ATOM   1005  N   GLN A 326       0.036  -2.549 -11.292  1.00  0.00           N  
ATOM   1006  CA  GLN A 326       0.104  -3.793 -10.546  1.00  0.00           C  
ATOM   1007  C   GLN A 326      -0.976  -3.860  -9.481  1.00  0.00           C  
ATOM   1008  O   GLN A 326      -1.711  -2.898  -9.256  1.00  0.00           O  
ATOM   1009  CB  GLN A 326       1.448  -3.911  -9.856  1.00  0.00           C  
ATOM   1010  CG  GLN A 326       2.528  -3.102 -10.528  1.00  0.00           C  
ATOM   1011  CD  GLN A 326       3.066  -3.763 -11.783  1.00  0.00           C  
ATOM   1012  OE1 GLN A 326       4.021  -4.537 -11.728  1.00  0.00           O  
ATOM   1013  NE2 GLN A 326       2.456  -3.461 -12.921  1.00  0.00           N  
ATOM   1014  H   GLN A 326       0.376  -1.729 -10.871  1.00  0.00           H  
ATOM   1015  HA  GLN A 326      -0.004  -4.609 -11.231  1.00  0.00           H  
ATOM   1016  HB2 GLN A 326       1.342  -3.553  -8.847  1.00  0.00           H  
ATOM   1017  HB3 GLN A 326       1.748  -4.954  -9.836  1.00  0.00           H  
ATOM   1018  HG2 GLN A 326       2.112  -2.132 -10.789  1.00  0.00           H  
ATOM   1019  HG3 GLN A 326       3.333  -2.971  -9.831  1.00  0.00           H  
ATOM   1020 HE21 GLN A 326       1.703  -2.836 -12.889  1.00  0.00           H  
ATOM   1021 HE22 GLN A 326       2.784  -3.875 -13.746  1.00  0.00           H  
ATOM   1022  N   ASN A 327      -1.048  -5.008  -8.826  1.00  0.00           N  
ATOM   1023  CA  ASN A 327      -1.994  -5.240  -7.746  1.00  0.00           C  
ATOM   1024  C   ASN A 327      -1.473  -6.393  -6.895  1.00  0.00           C  
ATOM   1025  O   ASN A 327      -0.595  -7.125  -7.340  1.00  0.00           O  
ATOM   1026  CB  ASN A 327      -3.397  -5.569  -8.286  1.00  0.00           C  
ATOM   1027  CG  ASN A 327      -3.806  -4.692  -9.455  1.00  0.00           C  
ATOM   1028  OD1 ASN A 327      -3.547  -5.022 -10.612  1.00  0.00           O  
ATOM   1029  ND2 ASN A 327      -4.449  -3.569  -9.158  1.00  0.00           N  
ATOM   1030  H   ASN A 327      -0.439  -5.731  -9.080  1.00  0.00           H  
ATOM   1031  HA  ASN A 327      -2.029  -4.345  -7.141  1.00  0.00           H  
ATOM   1032  HB2 ASN A 327      -3.422  -6.597  -8.609  1.00  0.00           H  
ATOM   1033  HB3 ASN A 327      -4.116  -5.432  -7.492  1.00  0.00           H  
ATOM   1034 HD21 ASN A 327      -4.621  -3.371  -8.214  1.00  0.00           H  
ATOM   1035 HD22 ASN A 327      -4.725  -2.985  -9.894  1.00  0.00           H  
ATOM   1036  N   PRO A 328      -1.995  -6.588  -5.671  1.00  0.00           N  
ATOM   1037  CA  PRO A 328      -1.533  -7.668  -4.795  1.00  0.00           C  
ATOM   1038  C   PRO A 328      -1.701  -9.054  -5.405  1.00  0.00           C  
ATOM   1039  O   PRO A 328      -1.516 -10.053  -4.727  1.00  0.00           O  
ATOM   1040  CB  PRO A 328      -2.385  -7.531  -3.537  1.00  0.00           C  
ATOM   1041  CG  PRO A 328      -2.969  -6.163  -3.591  1.00  0.00           C  
ATOM   1042  CD  PRO A 328      -3.052  -5.781  -5.044  1.00  0.00           C  
ATOM   1043  HA  PRO A 328      -0.498  -7.535  -4.536  1.00  0.00           H  
ATOM   1044  HB2 PRO A 328      -3.150  -8.286  -3.534  1.00  0.00           H  
ATOM   1045  HB3 PRO A 328      -1.760  -7.653  -2.667  1.00  0.00           H  
ATOM   1046  HG2 PRO A 328      -3.957  -6.183  -3.159  1.00  0.00           H  
ATOM   1047  HG3 PRO A 328      -2.339  -5.469  -3.056  1.00  0.00           H  
ATOM   1048  HD2 PRO A 328      -4.023  -6.035  -5.450  1.00  0.00           H  
ATOM   1049  HD3 PRO A 328      -2.854  -4.727  -5.166  1.00  0.00           H  
ATOM   1050  N   LYS A 329      -2.053  -9.113  -6.679  1.00  0.00           N  
ATOM   1051  CA  LYS A 329      -2.220 -10.380  -7.363  1.00  0.00           C  
ATOM   1052  C   LYS A 329      -1.168 -10.539  -8.457  1.00  0.00           C  
ATOM   1053  O   LYS A 329      -0.834 -11.653  -8.861  1.00  0.00           O  
ATOM   1054  CB  LYS A 329      -3.605 -10.477  -7.963  1.00  0.00           C  
ATOM   1055  CG  LYS A 329      -4.211  -9.131  -8.256  1.00  0.00           C  
ATOM   1056  CD  LYS A 329      -5.708  -9.220  -8.415  1.00  0.00           C  
ATOM   1057  CE  LYS A 329      -6.118 -10.469  -9.162  1.00  0.00           C  
ATOM   1058  NZ  LYS A 329      -7.596 -10.633  -9.215  1.00  0.00           N  
ATOM   1059  H   LYS A 329      -2.212  -8.290  -7.170  1.00  0.00           H  
ATOM   1060  HA  LYS A 329      -2.107 -11.156  -6.629  1.00  0.00           H  
ATOM   1061  HB2 LYS A 329      -3.550 -11.036  -8.886  1.00  0.00           H  
ATOM   1062  HB3 LYS A 329      -4.255 -10.995  -7.274  1.00  0.00           H  
ATOM   1063  HG2 LYS A 329      -3.993  -8.484  -7.426  1.00  0.00           H  
ATOM   1064  HG3 LYS A 329      -3.782  -8.735  -9.153  1.00  0.00           H  
ATOM   1065  HD2 LYS A 329      -6.134  -9.255  -7.436  1.00  0.00           H  
ATOM   1066  HD3 LYS A 329      -6.066  -8.350  -8.946  1.00  0.00           H  
ATOM   1067  HE2 LYS A 329      -5.729 -10.422 -10.168  1.00  0.00           H  
ATOM   1068  HE3 LYS A 329      -5.685 -11.309  -8.644  1.00  0.00           H  
ATOM   1069  HZ1 LYS A 329      -7.978 -10.746  -8.253  1.00  0.00           H  
ATOM   1070  HZ2 LYS A 329      -7.844 -11.474  -9.774  1.00  0.00           H  
ATOM   1071  HZ3 LYS A 329      -8.034  -9.798  -9.653  1.00  0.00           H  
ATOM   1072  N   SER A 330      -0.672  -9.407  -8.957  1.00  0.00           N  
ATOM   1073  CA  SER A 330       0.359  -9.410  -9.991  1.00  0.00           C  
ATOM   1074  C   SER A 330       1.674  -9.883  -9.395  1.00  0.00           C  
ATOM   1075  O   SER A 330       1.849  -9.847  -8.183  1.00  0.00           O  
ATOM   1076  CB  SER A 330       0.518  -8.013 -10.596  1.00  0.00           C  
ATOM   1077  OG  SER A 330       0.905  -7.071  -9.614  1.00  0.00           O  
ATOM   1078  H   SER A 330      -1.010  -8.551  -8.624  1.00  0.00           H  
ATOM   1079  HA  SER A 330       0.060 -10.095 -10.762  1.00  0.00           H  
ATOM   1080  HB2 SER A 330       1.273  -8.041 -11.367  1.00  0.00           H  
ATOM   1081  HB3 SER A 330      -0.423  -7.700 -11.025  1.00  0.00           H  
ATOM   1082  HG  SER A 330       1.731  -6.657  -9.876  1.00  0.00           H  
ATOM   1083  N   THR A 331       2.600 -10.324 -10.237  1.00  0.00           N  
ATOM   1084  CA  THR A 331       3.884 -10.809  -9.746  1.00  0.00           C  
ATOM   1085  C   THR A 331       4.966  -9.746  -9.839  1.00  0.00           C  
ATOM   1086  O   THR A 331       4.978  -8.926 -10.758  1.00  0.00           O  
ATOM   1087  CB  THR A 331       4.348 -12.067 -10.499  1.00  0.00           C  
ATOM   1088  OG1 THR A 331       4.009 -11.970 -11.888  1.00  0.00           O  
ATOM   1089  CG2 THR A 331       3.726 -13.318  -9.899  1.00  0.00           C  
ATOM   1090  H   THR A 331       2.418 -10.323 -11.200  1.00  0.00           H  
ATOM   1091  HA  THR A 331       3.755 -11.074  -8.708  1.00  0.00           H  
ATOM   1092  HB  THR A 331       5.420 -12.142 -10.403  1.00  0.00           H  
ATOM   1093  HG1 THR A 331       4.470 -11.223 -12.278  1.00  0.00           H  
ATOM   1094 HG21 THR A 331       4.085 -13.445  -8.885  1.00  0.00           H  
ATOM   1095 HG22 THR A 331       4.002 -14.178 -10.490  1.00  0.00           H  
ATOM   1096 HG23 THR A 331       2.650 -13.216  -9.889  1.00  0.00           H  
ATOM   1097  N   PHE A 332       5.877  -9.778  -8.874  1.00  0.00           N  
ATOM   1098  CA  PHE A 332       6.975  -8.825  -8.817  1.00  0.00           C  
ATOM   1099  C   PHE A 332       8.234  -9.513  -8.333  1.00  0.00           C  
ATOM   1100  O   PHE A 332       8.166 -10.501  -7.606  1.00  0.00           O  
ATOM   1101  CB  PHE A 332       6.634  -7.653  -7.885  1.00  0.00           C  
ATOM   1102  CG  PHE A 332       7.056  -7.842  -6.443  1.00  0.00           C  
ATOM   1103  CD1 PHE A 332       6.625  -8.936  -5.704  1.00  0.00           C  
ATOM   1104  CD2 PHE A 332       7.882  -6.916  -5.827  1.00  0.00           C  
ATOM   1105  CE1 PHE A 332       7.009  -9.106  -4.392  1.00  0.00           C  
ATOM   1106  CE2 PHE A 332       8.269  -7.080  -4.510  1.00  0.00           C  
ATOM   1107  CZ  PHE A 332       7.831  -8.179  -3.794  1.00  0.00           C  
ATOM   1108  H   PHE A 332       5.817 -10.477  -8.188  1.00  0.00           H  
ATOM   1109  HA  PHE A 332       7.143  -8.447  -9.814  1.00  0.00           H  
ATOM   1110  HB2 PHE A 332       7.126  -6.765  -8.255  1.00  0.00           H  
ATOM   1111  HB3 PHE A 332       5.565  -7.497  -7.901  1.00  0.00           H  
ATOM   1112  HD1 PHE A 332       5.990  -9.664  -6.161  1.00  0.00           H  
ATOM   1113  HD2 PHE A 332       8.224  -6.057  -6.386  1.00  0.00           H  
ATOM   1114  HE1 PHE A 332       6.662  -9.965  -3.833  1.00  0.00           H  
ATOM   1115  HE2 PHE A 332       8.914  -6.351  -4.042  1.00  0.00           H  
ATOM   1116  HZ  PHE A 332       8.134  -8.315  -2.768  1.00  0.00           H  
ATOM   1117  N   LYS A 333       9.383  -8.996  -8.728  1.00  0.00           N  
ATOM   1118  CA  LYS A 333      10.633  -9.586  -8.297  1.00  0.00           C  
ATOM   1119  C   LYS A 333      11.198  -8.808  -7.119  1.00  0.00           C  
ATOM   1120  O   LYS A 333      11.904  -7.826  -7.313  1.00  0.00           O  
ATOM   1121  CB  LYS A 333      11.624  -9.609  -9.457  1.00  0.00           C  
ATOM   1122  CG  LYS A 333      11.025 -10.147 -10.737  1.00  0.00           C  
ATOM   1123  CD  LYS A 333      12.061 -10.856 -11.576  1.00  0.00           C  
ATOM   1124  CE  LYS A 333      11.482 -11.312 -12.901  1.00  0.00           C  
ATOM   1125  NZ  LYS A 333      10.999 -10.168 -13.723  1.00  0.00           N  
ATOM   1126  H   LYS A 333       9.388  -8.214  -9.314  1.00  0.00           H  
ATOM   1127  HA  LYS A 333      10.431 -10.597  -7.986  1.00  0.00           H  
ATOM   1128  HB2 LYS A 333      11.981  -8.608  -9.639  1.00  0.00           H  
ATOM   1129  HB3 LYS A 333      12.451 -10.240  -9.191  1.00  0.00           H  
ATOM   1130  HG2 LYS A 333      10.256 -10.853 -10.482  1.00  0.00           H  
ATOM   1131  HG3 LYS A 333      10.604  -9.330 -11.304  1.00  0.00           H  
ATOM   1132  HD2 LYS A 333      12.888 -10.188 -11.761  1.00  0.00           H  
ATOM   1133  HD3 LYS A 333      12.401 -11.719 -11.028  1.00  0.00           H  
ATOM   1134  HE2 LYS A 333      12.243 -11.844 -13.451  1.00  0.00           H  
ATOM   1135  HE3 LYS A 333      10.653 -11.975 -12.701  1.00  0.00           H  
ATOM   1136  HZ1 LYS A 333      10.606 -10.513 -14.622  1.00  0.00           H  
ATOM   1137  HZ2 LYS A 333      11.784  -9.518 -13.929  1.00  0.00           H  
ATOM   1138  HZ3 LYS A 333      10.258  -9.646 -13.211  1.00  0.00           H  
ATOM   1139  N   LYS A 334      10.895  -9.314  -5.912  1.00  0.00           N  
ATOM   1140  CA  LYS A 334      11.302  -8.746  -4.615  1.00  0.00           C  
ATOM   1141  C   LYS A 334      12.413  -7.712  -4.657  1.00  0.00           C  
ATOM   1142  O   LYS A 334      13.398  -7.833  -3.925  1.00  0.00           O  
ATOM   1143  CB  LYS A 334      11.679  -9.872  -3.678  1.00  0.00           C  
ATOM   1144  CG  LYS A 334      10.499 -10.368  -2.892  1.00  0.00           C  
ATOM   1145  CD  LYS A 334      10.056 -11.705  -3.372  1.00  0.00           C  
ATOM   1146  CE  LYS A 334      10.304 -12.800  -2.363  1.00  0.00           C  
ATOM   1147  NZ  LYS A 334      11.689 -12.765  -1.816  1.00  0.00           N  
ATOM   1148  H   LYS A 334      10.348 -10.125  -5.887  1.00  0.00           H  
ATOM   1149  HA  LYS A 334      10.443  -8.268  -4.191  1.00  0.00           H  
ATOM   1150  HB2 LYS A 334      12.080 -10.693  -4.251  1.00  0.00           H  
ATOM   1151  HB3 LYS A 334      12.416  -9.526  -2.993  1.00  0.00           H  
ATOM   1152  HG2 LYS A 334      10.757 -10.427  -1.849  1.00  0.00           H  
ATOM   1153  HG3 LYS A 334       9.684  -9.684  -3.036  1.00  0.00           H  
ATOM   1154  HD2 LYS A 334       9.002 -11.653  -3.572  1.00  0.00           H  
ATOM   1155  HD3 LYS A 334      10.576 -11.927  -4.269  1.00  0.00           H  
ATOM   1156  HE2 LYS A 334       9.600 -12.678  -1.560  1.00  0.00           H  
ATOM   1157  HE3 LYS A 334      10.136 -13.752  -2.842  1.00  0.00           H  
ATOM   1158  HZ1 LYS A 334      12.379 -12.907  -2.582  1.00  0.00           H  
ATOM   1159  HZ2 LYS A 334      11.815 -13.516  -1.108  1.00  0.00           H  
ATOM   1160  HZ3 LYS A 334      11.872 -11.844  -1.366  1.00  0.00           H  
ATOM   1161  N   ALA A 335      12.232  -6.673  -5.468  1.00  0.00           N  
ATOM   1162  CA  ALA A 335      13.209  -5.601  -5.572  1.00  0.00           C  
ATOM   1163  C   ALA A 335      14.603  -6.096  -5.959  1.00  0.00           C  
ATOM   1164  O   ALA A 335      15.456  -5.304  -6.361  1.00  0.00           O  
ATOM   1165  CB  ALA A 335      13.281  -4.918  -4.237  1.00  0.00           C  
ATOM   1166  H   ALA A 335      11.410  -6.621  -6.000  1.00  0.00           H  
ATOM   1167  HA  ALA A 335      12.864  -4.886  -6.300  1.00  0.00           H  
ATOM   1168  HB1 ALA A 335      13.498  -5.674  -3.494  1.00  0.00           H  
ATOM   1169  HB2 ALA A 335      12.328  -4.448  -4.019  1.00  0.00           H  
ATOM   1170  HB3 ALA A 335      14.063  -4.176  -4.243  1.00  0.00           H  
ATOM   1171  N   ASP A 336      14.835  -7.398  -5.839  1.00  0.00           N  
ATOM   1172  CA  ASP A 336      16.129  -7.963  -6.146  1.00  0.00           C  
ATOM   1173  C   ASP A 336      16.029  -8.965  -7.277  1.00  0.00           C  
ATOM   1174  O   ASP A 336      16.923  -9.060  -8.117  1.00  0.00           O  
ATOM   1175  CB  ASP A 336      16.727  -8.622  -4.912  1.00  0.00           C  
ATOM   1176  CG  ASP A 336      16.980  -7.635  -3.790  1.00  0.00           C  
ATOM   1177  OD1 ASP A 336      16.049  -7.392  -2.993  1.00  0.00           O  
ATOM   1178  OD2 ASP A 336      18.106  -7.102  -3.710  1.00  0.00           O  
ATOM   1179  H   ASP A 336      14.115  -7.991  -5.564  1.00  0.00           H  
ATOM   1180  HA  ASP A 336      16.759  -7.164  -6.442  1.00  0.00           H  
ATOM   1181  HB2 ASP A 336      16.046  -9.369  -4.561  1.00  0.00           H  
ATOM   1182  HB3 ASP A 336      17.666  -9.089  -5.177  1.00  0.00           H  
ATOM   1183  N   GLY A 337      14.934  -9.713  -7.296  1.00  0.00           N  
ATOM   1184  CA  GLY A 337      14.753 -10.692  -8.348  1.00  0.00           C  
ATOM   1185  C   GLY A 337      13.732 -11.774  -8.050  1.00  0.00           C  
ATOM   1186  O   GLY A 337      13.025 -12.206  -8.959  1.00  0.00           O  
ATOM   1187  H   GLY A 337      14.254  -9.591  -6.599  1.00  0.00           H  
ATOM   1188  HA2 GLY A 337      14.444 -10.177  -9.243  1.00  0.00           H  
ATOM   1189  HA3 GLY A 337      15.692 -11.157  -8.537  1.00  0.00           H  
ATOM   1190  N   SER A 338      13.659 -12.249  -6.808  1.00  0.00           N  
ATOM   1191  CA  SER A 338      12.683 -13.285  -6.490  1.00  0.00           C  
ATOM   1192  C   SER A 338      11.313 -12.816  -6.957  1.00  0.00           C  
ATOM   1193  O   SER A 338      10.752 -11.879  -6.399  1.00  0.00           O  
ATOM   1194  CB  SER A 338      12.666 -13.573  -4.987  1.00  0.00           C  
ATOM   1195  OG  SER A 338      11.726 -14.585  -4.673  1.00  0.00           O  
ATOM   1196  H   SER A 338      14.258 -11.909  -6.113  1.00  0.00           H  
ATOM   1197  HA  SER A 338      12.955 -14.181  -7.028  1.00  0.00           H  
ATOM   1198  HB2 SER A 338      13.646 -13.900  -4.674  1.00  0.00           H  
ATOM   1199  HB3 SER A 338      12.399 -12.672  -4.454  1.00  0.00           H  
ATOM   1200  HG  SER A 338      11.079 -14.652  -5.379  1.00  0.00           H  
ATOM   1201  N   GLU A 339      10.765 -13.489  -7.960  1.00  0.00           N  
ATOM   1202  CA  GLU A 339       9.494 -13.103  -8.520  1.00  0.00           C  
ATOM   1203  C   GLU A 339       8.325 -13.875  -7.912  1.00  0.00           C  
ATOM   1204  O   GLU A 339       8.169 -15.075  -8.141  1.00  0.00           O  
ATOM   1205  CB  GLU A 339       9.555 -13.310 -10.022  1.00  0.00           C  
ATOM   1206  CG  GLU A 339       8.292 -12.895 -10.732  1.00  0.00           C  
ATOM   1207  CD  GLU A 339       8.163 -13.508 -12.113  1.00  0.00           C  
ATOM   1208  OE1 GLU A 339       8.663 -12.900 -13.082  1.00  0.00           O  
ATOM   1209  OE2 GLU A 339       7.560 -14.597 -12.225  1.00  0.00           O  
ATOM   1210  H   GLU A 339      11.235 -14.246  -8.353  1.00  0.00           H  
ATOM   1211  HA  GLU A 339       9.360 -12.052  -8.329  1.00  0.00           H  
ATOM   1212  HB2 GLU A 339      10.373 -12.720 -10.407  1.00  0.00           H  
ATOM   1213  HB3 GLU A 339       9.740 -14.354 -10.228  1.00  0.00           H  
ATOM   1214  HG2 GLU A 339       7.455 -13.207 -10.132  1.00  0.00           H  
ATOM   1215  HG3 GLU A 339       8.290 -11.821 -10.827  1.00  0.00           H  
ATOM   1216  N   VAL A 340       7.509 -13.167  -7.136  1.00  0.00           N  
ATOM   1217  CA  VAL A 340       6.339 -13.750  -6.497  1.00  0.00           C  
ATOM   1218  C   VAL A 340       5.151 -12.815  -6.606  1.00  0.00           C  
ATOM   1219  O   VAL A 340       5.306 -11.595  -6.585  1.00  0.00           O  
ATOM   1220  CB  VAL A 340       6.603 -14.041  -4.993  1.00  0.00           C  
ATOM   1221  CG1 VAL A 340       7.821 -13.321  -4.503  1.00  0.00           C  
ATOM   1222  CG2 VAL A 340       5.455 -13.627  -4.119  1.00  0.00           C  
ATOM   1223  H   VAL A 340       7.717 -12.226  -6.961  1.00  0.00           H  
ATOM   1224  HA  VAL A 340       6.102 -14.678  -6.996  1.00  0.00           H  
ATOM   1225  HB  VAL A 340       6.752 -15.084  -4.857  1.00  0.00           H  
ATOM   1226 HG11 VAL A 340       7.505 -12.483  -3.878  1.00  0.00           H  
ATOM   1227 HG12 VAL A 340       8.394 -12.953  -5.341  1.00  0.00           H  
ATOM   1228 HG13 VAL A 340       8.428 -13.995  -3.918  1.00  0.00           H  
ATOM   1229 HG21 VAL A 340       5.624 -12.625  -3.777  1.00  0.00           H  
ATOM   1230 HG22 VAL A 340       5.394 -14.290  -3.269  1.00  0.00           H  
ATOM   1231 HG23 VAL A 340       4.534 -13.671  -4.675  1.00  0.00           H  
ATOM   1232  N   SER A 341       3.963 -13.391  -6.727  1.00  0.00           N  
ATOM   1233  CA  SER A 341       2.760 -12.593  -6.777  1.00  0.00           C  
ATOM   1234  C   SER A 341       2.676 -11.804  -5.487  1.00  0.00           C  
ATOM   1235  O   SER A 341       2.771 -12.382  -4.409  1.00  0.00           O  
ATOM   1236  CB  SER A 341       1.526 -13.477  -6.925  1.00  0.00           C  
ATOM   1237  OG  SER A 341       0.349 -12.696  -7.002  1.00  0.00           O  
ATOM   1238  H   SER A 341       3.902 -14.367  -6.786  1.00  0.00           H  
ATOM   1239  HA  SER A 341       2.831 -11.916  -7.615  1.00  0.00           H  
ATOM   1240  HB2 SER A 341       1.614 -14.068  -7.825  1.00  0.00           H  
ATOM   1241  HB3 SER A 341       1.451 -14.127  -6.068  1.00  0.00           H  
ATOM   1242  HG  SER A 341      -0.030 -12.602  -6.124  1.00  0.00           H  
ATOM   1243  N   PHE A 342       2.529 -10.494  -5.596  1.00  0.00           N  
ATOM   1244  CA  PHE A 342       2.459  -9.637  -4.430  1.00  0.00           C  
ATOM   1245  C   PHE A 342       1.780 -10.336  -3.263  1.00  0.00           C  
ATOM   1246  O   PHE A 342       2.320 -10.377  -2.161  1.00  0.00           O  
ATOM   1247  CB  PHE A 342       1.726  -8.351  -4.779  1.00  0.00           C  
ATOM   1248  CG  PHE A 342       2.540  -7.409  -5.602  1.00  0.00           C  
ATOM   1249  CD1 PHE A 342       3.619  -6.795  -5.038  1.00  0.00           C  
ATOM   1250  CD2 PHE A 342       2.226  -7.132  -6.920  1.00  0.00           C  
ATOM   1251  CE1 PHE A 342       4.392  -5.908  -5.757  1.00  0.00           C  
ATOM   1252  CE2 PHE A 342       2.990  -6.249  -7.656  1.00  0.00           C  
ATOM   1253  CZ  PHE A 342       4.076  -5.632  -7.071  1.00  0.00           C  
ATOM   1254  H   PHE A 342       2.459 -10.089  -6.483  1.00  0.00           H  
ATOM   1255  HA  PHE A 342       3.468  -9.398  -4.142  1.00  0.00           H  
ATOM   1256  HB2 PHE A 342       0.844  -8.588  -5.335  1.00  0.00           H  
ATOM   1257  HB3 PHE A 342       1.448  -7.842  -3.869  1.00  0.00           H  
ATOM   1258  HD1 PHE A 342       3.852  -7.025  -4.017  1.00  0.00           H  
ATOM   1259  HD2 PHE A 342       1.378  -7.619  -7.375  1.00  0.00           H  
ATOM   1260  HE1 PHE A 342       5.240  -5.435  -5.297  1.00  0.00           H  
ATOM   1261  HE2 PHE A 342       2.736  -6.038  -8.683  1.00  0.00           H  
ATOM   1262  HZ  PHE A 342       4.678  -4.938  -7.640  1.00  0.00           H  
ATOM   1263  N   LEU A 343       0.622 -10.926  -3.523  1.00  0.00           N  
ATOM   1264  CA  LEU A 343      -0.122 -11.617  -2.488  1.00  0.00           C  
ATOM   1265  C   LEU A 343       0.746 -12.664  -1.801  1.00  0.00           C  
ATOM   1266  O   LEU A 343       0.814 -12.719  -0.578  1.00  0.00           O  
ATOM   1267  CB  LEU A 343      -1.348 -12.296  -3.073  1.00  0.00           C  
ATOM   1268  CG  LEU A 343      -2.117 -13.145  -2.079  1.00  0.00           C  
ATOM   1269  CD1 LEU A 343      -2.646 -12.259  -0.987  1.00  0.00           C  
ATOM   1270  CD2 LEU A 343      -3.241 -13.882  -2.766  1.00  0.00           C  
ATOM   1271  H   LEU A 343       0.272 -10.913  -4.434  1.00  0.00           H  
ATOM   1272  HA  LEU A 343      -0.447 -10.882  -1.760  1.00  0.00           H  
ATOM   1273  HB2 LEU A 343      -2.012 -11.532  -3.449  1.00  0.00           H  
ATOM   1274  HB3 LEU A 343      -1.040 -12.915  -3.890  1.00  0.00           H  
ATOM   1275  HG  LEU A 343      -1.452 -13.863  -1.632  1.00  0.00           H  
ATOM   1276 HD11 LEU A 343      -2.483 -11.229  -1.278  1.00  0.00           H  
ATOM   1277 HD12 LEU A 343      -2.122 -12.464  -0.063  1.00  0.00           H  
ATOM   1278 HD13 LEU A 343      -3.703 -12.435  -0.853  1.00  0.00           H  
ATOM   1279 HD21 LEU A 343      -3.663 -13.243  -3.522  1.00  0.00           H  
ATOM   1280 HD22 LEU A 343      -4.000 -14.136  -2.041  1.00  0.00           H  
ATOM   1281 HD23 LEU A 343      -2.858 -14.781  -3.223  1.00  0.00           H  
ATOM   1282  N   GLU A 344       1.399 -13.501  -2.603  1.00  0.00           N  
ATOM   1283  CA  GLU A 344       2.259 -14.555  -2.078  1.00  0.00           C  
ATOM   1284  C   GLU A 344       3.315 -13.978  -1.157  1.00  0.00           C  
ATOM   1285  O   GLU A 344       3.496 -14.437  -0.034  1.00  0.00           O  
ATOM   1286  CB  GLU A 344       2.932 -15.299  -3.221  1.00  0.00           C  
ATOM   1287  CG  GLU A 344       1.956 -15.854  -4.227  1.00  0.00           C  
ATOM   1288  CD  GLU A 344       2.630 -16.365  -5.487  1.00  0.00           C  
ATOM   1289  OE1 GLU A 344       3.827 -16.065  -5.684  1.00  0.00           O  
ATOM   1290  OE2 GLU A 344       1.961 -17.066  -6.275  1.00  0.00           O  
ATOM   1291  H   GLU A 344       1.308 -13.402  -3.573  1.00  0.00           H  
ATOM   1292  HA  GLU A 344       1.645 -15.243  -1.524  1.00  0.00           H  
ATOM   1293  HB2 GLU A 344       3.597 -14.628  -3.731  1.00  0.00           H  
ATOM   1294  HB3 GLU A 344       3.504 -16.118  -2.814  1.00  0.00           H  
ATOM   1295  HG2 GLU A 344       1.429 -16.661  -3.768  1.00  0.00           H  
ATOM   1296  HG3 GLU A 344       1.258 -15.080  -4.492  1.00  0.00           H  
ATOM   1297  N   TYR A 345       4.033 -12.989  -1.657  1.00  0.00           N  
ATOM   1298  CA  TYR A 345       5.058 -12.325  -0.889  1.00  0.00           C  
ATOM   1299  C   TYR A 345       4.586 -12.035   0.536  1.00  0.00           C  
ATOM   1300  O   TYR A 345       5.232 -12.416   1.507  1.00  0.00           O  
ATOM   1301  CB  TYR A 345       5.446 -11.019  -1.588  1.00  0.00           C  
ATOM   1302  CG  TYR A 345       6.672 -10.413  -1.002  1.00  0.00           C  
ATOM   1303  CD1 TYR A 345       7.729 -11.224  -0.758  1.00  0.00           C  
ATOM   1304  CD2 TYR A 345       6.776  -9.066  -0.694  1.00  0.00           C  
ATOM   1305  CE1 TYR A 345       8.877 -10.755  -0.221  1.00  0.00           C  
ATOM   1306  CE2 TYR A 345       7.941  -8.561  -0.146  1.00  0.00           C  
ATOM   1307  CZ  TYR A 345       8.996  -9.417   0.092  1.00  0.00           C  
ATOM   1308  OH  TYR A 345      10.165  -8.938   0.639  1.00  0.00           O  
ATOM   1309  H   TYR A 345       3.890 -12.712  -2.584  1.00  0.00           H  
ATOM   1310  HA  TYR A 345       5.929 -12.967  -0.847  1.00  0.00           H  
ATOM   1311  HB2 TYR A 345       5.638 -11.215  -2.629  1.00  0.00           H  
ATOM   1312  HB3 TYR A 345       4.657 -10.315  -1.503  1.00  0.00           H  
ATOM   1313  HD1 TYR A 345       7.632 -12.264  -0.997  1.00  0.00           H  
ATOM   1314  HD2 TYR A 345       5.942  -8.413  -0.889  1.00  0.00           H  
ATOM   1315  HE1 TYR A 345       9.678 -11.437  -0.067  1.00  0.00           H  
ATOM   1316  HE2 TYR A 345       8.020  -7.511   0.093  1.00  0.00           H  
ATOM   1317  HH  TYR A 345      10.915  -9.315   0.173  1.00  0.00           H  
ATOM   1318  N   TYR A 346       3.431 -11.407   0.648  1.00  0.00           N  
ATOM   1319  CA  TYR A 346       2.888 -11.016   1.940  1.00  0.00           C  
ATOM   1320  C   TYR A 346       2.225 -12.161   2.701  1.00  0.00           C  
ATOM   1321  O   TYR A 346       2.643 -12.516   3.796  1.00  0.00           O  
ATOM   1322  CB  TYR A 346       1.889  -9.913   1.699  1.00  0.00           C  
ATOM   1323  CG  TYR A 346       2.502  -8.832   0.890  1.00  0.00           C  
ATOM   1324  CD1 TYR A 346       3.698  -8.230   1.257  1.00  0.00           C  
ATOM   1325  CD2 TYR A 346       1.895  -8.444  -0.256  1.00  0.00           C  
ATOM   1326  CE1 TYR A 346       4.261  -7.249   0.472  1.00  0.00           C  
ATOM   1327  CE2 TYR A 346       2.448  -7.470  -1.055  1.00  0.00           C  
ATOM   1328  CZ  TYR A 346       3.630  -6.874  -0.688  1.00  0.00           C  
ATOM   1329  OH  TYR A 346       4.183  -5.908  -1.486  1.00  0.00           O  
ATOM   1330  H   TYR A 346       2.923 -11.195  -0.160  1.00  0.00           H  
ATOM   1331  HA  TYR A 346       3.704 -10.607   2.513  1.00  0.00           H  
ATOM   1332  HB2 TYR A 346       1.049 -10.310   1.147  1.00  0.00           H  
ATOM   1333  HB3 TYR A 346       1.543  -9.492   2.622  1.00  0.00           H  
ATOM   1334  HD1 TYR A 346       4.185  -8.536   2.171  1.00  0.00           H  
ATOM   1335  HD2 TYR A 346       0.968  -8.932  -0.527  1.00  0.00           H  
ATOM   1336  HE1 TYR A 346       5.190  -6.785   0.767  1.00  0.00           H  
ATOM   1337  HE2 TYR A 346       1.943  -7.171  -1.953  1.00  0.00           H  
ATOM   1338  HH  TYR A 346       5.120  -6.082  -1.598  1.00  0.00           H  
ATOM   1339  N   ARG A 347       1.168 -12.712   2.123  1.00  0.00           N  
ATOM   1340  CA  ARG A 347       0.417 -13.798   2.749  1.00  0.00           C  
ATOM   1341  C   ARG A 347       1.236 -15.071   2.970  1.00  0.00           C  
ATOM   1342  O   ARG A 347       1.140 -15.697   4.022  1.00  0.00           O  
ATOM   1343  CB  ARG A 347      -0.795 -14.148   1.907  1.00  0.00           C  
ATOM   1344  CG  ARG A 347      -1.597 -15.302   2.465  1.00  0.00           C  
ATOM   1345  CD  ARG A 347      -2.732 -15.663   1.534  1.00  0.00           C  
ATOM   1346  NE  ARG A 347      -3.051 -17.087   1.579  1.00  0.00           N  
ATOM   1347  CZ  ARG A 347      -4.122 -17.623   1.000  1.00  0.00           C  
ATOM   1348  NH1 ARG A 347      -4.971 -16.856   0.328  1.00  0.00           N  
ATOM   1349  NH2 ARG A 347      -4.343 -18.927   1.091  1.00  0.00           N  
ATOM   1350  H   ARG A 347       0.872 -12.367   1.253  1.00  0.00           H  
ATOM   1351  HA  ARG A 347       0.069 -13.449   3.693  1.00  0.00           H  
ATOM   1352  HB2 ARG A 347      -1.444 -13.290   1.831  1.00  0.00           H  
ATOM   1353  HB3 ARG A 347      -0.456 -14.415   0.932  1.00  0.00           H  
ATOM   1354  HG2 ARG A 347      -0.948 -16.154   2.585  1.00  0.00           H  
ATOM   1355  HG3 ARG A 347      -2.001 -15.020   3.420  1.00  0.00           H  
ATOM   1356  HD2 ARG A 347      -3.607 -15.097   1.820  1.00  0.00           H  
ATOM   1357  HD3 ARG A 347      -2.442 -15.393   0.531  1.00  0.00           H  
ATOM   1358  HE  ARG A 347      -2.437 -17.674   2.068  1.00  0.00           H  
ATOM   1359 HH11 ARG A 347      -4.809 -15.873   0.257  1.00  0.00           H  
ATOM   1360 HH12 ARG A 347      -5.775 -17.263  -0.106  1.00  0.00           H  
ATOM   1361 HH21 ARG A 347      -3.705 -19.509   1.597  1.00  0.00           H  
ATOM   1362 HH22 ARG A 347      -5.148 -19.330   0.655  1.00  0.00           H  
ATOM   1363  N   LYS A 348       2.019 -15.469   1.981  1.00  0.00           N  
ATOM   1364  CA  LYS A 348       2.791 -16.701   2.084  1.00  0.00           C  
ATOM   1365  C   LYS A 348       4.147 -16.535   2.779  1.00  0.00           C  
ATOM   1366  O   LYS A 348       4.627 -17.485   3.399  1.00  0.00           O  
ATOM   1367  CB  LYS A 348       2.966 -17.333   0.706  1.00  0.00           C  
ATOM   1368  CG  LYS A 348       1.651 -17.511  -0.041  1.00  0.00           C  
ATOM   1369  CD  LYS A 348       1.676 -18.720  -0.967  1.00  0.00           C  
ATOM   1370  CE  LYS A 348       2.698 -18.558  -2.079  1.00  0.00           C  
ATOM   1371  NZ  LYS A 348       4.076 -18.908  -1.635  1.00  0.00           N  
ATOM   1372  H   LYS A 348       2.073 -14.933   1.165  1.00  0.00           H  
ATOM   1373  HA  LYS A 348       2.206 -17.383   2.676  1.00  0.00           H  
ATOM   1374  HB2 LYS A 348       3.616 -16.711   0.107  1.00  0.00           H  
ATOM   1375  HB3 LYS A 348       3.416 -18.303   0.831  1.00  0.00           H  
ATOM   1376  HG2 LYS A 348       0.855 -17.639   0.678  1.00  0.00           H  
ATOM   1377  HG3 LYS A 348       1.464 -16.626  -0.629  1.00  0.00           H  
ATOM   1378  HD2 LYS A 348       1.922 -19.599  -0.391  1.00  0.00           H  
ATOM   1379  HD3 LYS A 348       0.697 -18.837  -1.409  1.00  0.00           H  
ATOM   1380  HE2 LYS A 348       2.421 -19.199  -2.902  1.00  0.00           H  
ATOM   1381  HE3 LYS A 348       2.685 -17.530  -2.405  1.00  0.00           H  
ATOM   1382  HZ1 LYS A 348       4.085 -19.858  -1.213  1.00  0.00           H  
ATOM   1383  HZ2 LYS A 348       4.411 -18.223  -0.929  1.00  0.00           H  
ATOM   1384  HZ3 LYS A 348       4.726 -18.897  -2.447  1.00  0.00           H  
ATOM   1385  N   GLN A 349       4.777 -15.360   2.698  1.00  0.00           N  
ATOM   1386  CA  GLN A 349       6.072 -15.184   3.348  1.00  0.00           C  
ATOM   1387  C   GLN A 349       5.957 -14.405   4.659  1.00  0.00           C  
ATOM   1388  O   GLN A 349       6.841 -14.490   5.513  1.00  0.00           O  
ATOM   1389  CB  GLN A 349       7.058 -14.496   2.403  1.00  0.00           C  
ATOM   1390  CG  GLN A 349       8.443 -14.329   2.993  1.00  0.00           C  
ATOM   1391  CD  GLN A 349       9.085 -15.652   3.365  1.00  0.00           C  
ATOM   1392  OE1 GLN A 349       8.939 -16.131   4.489  1.00  0.00           O  
ATOM   1393  NE2 GLN A 349       9.799 -16.250   2.420  1.00  0.00           N  
ATOM   1394  H   GLN A 349       4.385 -14.613   2.194  1.00  0.00           H  
ATOM   1395  HA  GLN A 349       6.449 -16.165   3.575  1.00  0.00           H  
ATOM   1396  HB2 GLN A 349       7.143 -15.080   1.499  1.00  0.00           H  
ATOM   1397  HB3 GLN A 349       6.680 -13.522   2.158  1.00  0.00           H  
ATOM   1398  HG2 GLN A 349       9.070 -13.833   2.268  1.00  0.00           H  
ATOM   1399  HG3 GLN A 349       8.364 -13.719   3.880  1.00  0.00           H  
ATOM   1400 HE21 GLN A 349       9.871 -15.812   1.546  1.00  0.00           H  
ATOM   1401 HE22 GLN A 349      10.225 -17.107   2.633  1.00  0.00           H  
ATOM   1402  N   TYR A 350       4.873 -13.651   4.826  1.00  0.00           N  
ATOM   1403  CA  TYR A 350       4.674 -12.871   6.040  1.00  0.00           C  
ATOM   1404  C   TYR A 350       3.384 -13.242   6.759  1.00  0.00           C  
ATOM   1405  O   TYR A 350       3.171 -12.846   7.906  1.00  0.00           O  
ATOM   1406  CB  TYR A 350       4.672 -11.389   5.727  1.00  0.00           C  
ATOM   1407  CG  TYR A 350       6.031 -10.883   5.400  1.00  0.00           C  
ATOM   1408  CD1 TYR A 350       6.557 -11.159   4.179  1.00  0.00           C  
ATOM   1409  CD2 TYR A 350       6.786 -10.145   6.304  1.00  0.00           C  
ATOM   1410  CE1 TYR A 350       7.795 -10.729   3.828  1.00  0.00           C  
ATOM   1411  CE2 TYR A 350       8.047  -9.697   5.965  1.00  0.00           C  
ATOM   1412  CZ  TYR A 350       8.550  -9.994   4.717  1.00  0.00           C  
ATOM   1413  OH  TYR A 350       9.806  -9.558   4.359  1.00  0.00           O  
ATOM   1414  H   TYR A 350       4.201 -13.612   4.119  1.00  0.00           H  
ATOM   1415  HA  TYR A 350       5.510 -13.077   6.678  1.00  0.00           H  
ATOM   1416  HB2 TYR A 350       4.032 -11.203   4.878  1.00  0.00           H  
ATOM   1417  HB3 TYR A 350       4.311 -10.846   6.565  1.00  0.00           H  
ATOM   1418  HD1 TYR A 350       5.970 -11.733   3.488  1.00  0.00           H  
ATOM   1419  HD2 TYR A 350       6.376  -9.922   7.278  1.00  0.00           H  
ATOM   1420  HE1 TYR A 350       8.162 -10.970   2.866  1.00  0.00           H  
ATOM   1421  HE2 TYR A 350       8.629  -9.123   6.670  1.00  0.00           H  
ATOM   1422  HH  TYR A 350      10.422  -9.734   5.074  1.00  0.00           H  
ATOM   1423  N   ASN A 351       2.526 -13.981   6.062  1.00  0.00           N  
ATOM   1424  CA  ASN A 351       1.246 -14.436   6.605  1.00  0.00           C  
ATOM   1425  C   ASN A 351       0.160 -13.358   6.540  1.00  0.00           C  
ATOM   1426  O   ASN A 351      -0.748 -13.348   7.372  1.00  0.00           O  
ATOM   1427  CB  ASN A 351       1.410 -14.931   8.044  1.00  0.00           C  
ATOM   1428  CG  ASN A 351       0.218 -15.740   8.522  1.00  0.00           C  
ATOM   1429  OD1 ASN A 351      -0.446 -16.414   7.734  1.00  0.00           O  
ATOM   1430  ND2 ASN A 351      -0.060 -15.672   9.819  1.00  0.00           N  
ATOM   1431  H   ASN A 351       2.766 -14.234   5.147  1.00  0.00           H  
ATOM   1432  HA  ASN A 351       0.924 -15.268   6.004  1.00  0.00           H  
ATOM   1433  HB2 ASN A 351       2.291 -15.553   8.106  1.00  0.00           H  
ATOM   1434  HB3 ASN A 351       1.528 -14.082   8.694  1.00  0.00           H  
ATOM   1435 HD21 ASN A 351       0.512 -15.114  10.386  1.00  0.00           H  
ATOM   1436 HD22 ASN A 351      -0.825 -16.185  10.154  1.00  0.00           H  
ATOM   1437  N   GLN A 352       0.236 -12.448   5.561  1.00  0.00           N  
ATOM   1438  CA  GLN A 352      -0.775 -11.420   5.427  1.00  0.00           C  
ATOM   1439  C   GLN A 352      -1.720 -11.730   4.279  1.00  0.00           C  
ATOM   1440  O   GLN A 352      -1.494 -11.314   3.142  1.00  0.00           O  
ATOM   1441  CB  GLN A 352      -0.137 -10.058   5.204  1.00  0.00           C  
ATOM   1442  CG  GLN A 352       0.060  -9.259   6.471  1.00  0.00           C  
ATOM   1443  CD  GLN A 352      -1.057  -9.444   7.487  1.00  0.00           C  
ATOM   1444  OE1 GLN A 352      -1.008 -10.350   8.318  1.00  0.00           O  
ATOM   1445  NE2 GLN A 352      -2.067  -8.584   7.434  1.00  0.00           N  
ATOM   1446  H   GLN A 352       0.984 -12.455   4.929  1.00  0.00           H  
ATOM   1447  HA  GLN A 352      -1.343 -11.397   6.343  1.00  0.00           H  
ATOM   1448  HB2 GLN A 352       0.828 -10.192   4.742  1.00  0.00           H  
ATOM   1449  HB3 GLN A 352      -0.764  -9.490   4.540  1.00  0.00           H  
ATOM   1450  HG2 GLN A 352       0.982  -9.556   6.924  1.00  0.00           H  
ATOM   1451  HG3 GLN A 352       0.118  -8.224   6.199  1.00  0.00           H  
ATOM   1452 HE21 GLN A 352      -2.041  -7.882   6.755  1.00  0.00           H  
ATOM   1453 HE22 GLN A 352      -2.796  -8.688   8.080  1.00  0.00           H  
ATOM   1454  N   GLU A 353      -2.780 -12.461   4.583  1.00  0.00           N  
ATOM   1455  CA  GLU A 353      -3.767 -12.811   3.574  1.00  0.00           C  
ATOM   1456  C   GLU A 353      -4.502 -11.564   3.136  1.00  0.00           C  
ATOM   1457  O   GLU A 353      -5.329 -11.012   3.863  1.00  0.00           O  
ATOM   1458  CB  GLU A 353      -4.742 -13.869   4.079  1.00  0.00           C  
ATOM   1459  CG  GLU A 353      -5.997 -13.976   3.255  1.00  0.00           C  
ATOM   1460  CD  GLU A 353      -6.772 -15.251   3.530  1.00  0.00           C  
ATOM   1461  OE1 GLU A 353      -6.443 -16.288   2.918  1.00  0.00           O  
ATOM   1462  OE2 GLU A 353      -7.707 -15.210   4.357  1.00  0.00           O  
ATOM   1463  H   GLU A 353      -2.901 -12.755   5.504  1.00  0.00           H  
ATOM   1464  HA  GLU A 353      -3.232 -13.206   2.722  1.00  0.00           H  
ATOM   1465  HB2 GLU A 353      -4.259 -14.818   4.031  1.00  0.00           H  
ATOM   1466  HB3 GLU A 353      -5.014 -13.650   5.098  1.00  0.00           H  
ATOM   1467  HG2 GLU A 353      -6.631 -13.131   3.482  1.00  0.00           H  
ATOM   1468  HG3 GLU A 353      -5.721 -13.953   2.207  1.00  0.00           H  
ATOM   1469  N   ILE A 354      -4.182 -11.138   1.935  1.00  0.00           N  
ATOM   1470  CA  ILE A 354      -4.750  -9.938   1.360  1.00  0.00           C  
ATOM   1471  C   ILE A 354      -6.202 -10.104   0.968  1.00  0.00           C  
ATOM   1472  O   ILE A 354      -7.088  -9.548   1.613  1.00  0.00           O  
ATOM   1473  CB  ILE A 354      -3.923  -9.514   0.147  1.00  0.00           C  
ATOM   1474  CG1 ILE A 354      -2.497  -9.203   0.583  1.00  0.00           C  
ATOM   1475  CG2 ILE A 354      -4.531  -8.325  -0.553  1.00  0.00           C  
ATOM   1476  CD1 ILE A 354      -1.510  -9.182  -0.554  1.00  0.00           C  
ATOM   1477  H   ILE A 354      -3.534 -11.652   1.413  1.00  0.00           H  
ATOM   1478  HA  ILE A 354      -4.686  -9.170   2.096  1.00  0.00           H  
ATOM   1479  HB  ILE A 354      -3.904 -10.335  -0.553  1.00  0.00           H  
ATOM   1480 HG12 ILE A 354      -2.478  -8.235   1.051  1.00  0.00           H  
ATOM   1481 HG13 ILE A 354      -2.172  -9.947   1.295  1.00  0.00           H  
ATOM   1482 HG21 ILE A 354      -3.995  -8.169  -1.467  1.00  0.00           H  
ATOM   1483 HG22 ILE A 354      -4.447  -7.450   0.073  1.00  0.00           H  
ATOM   1484 HG23 ILE A 354      -5.568  -8.520  -0.771  1.00  0.00           H  
ATOM   1485 HD11 ILE A 354      -1.082  -8.205  -0.638  1.00  0.00           H  
ATOM   1486 HD12 ILE A 354      -2.015  -9.434  -1.474  1.00  0.00           H  
ATOM   1487 HD13 ILE A 354      -0.728  -9.901  -0.363  1.00  0.00           H  
ATOM   1488  N   THR A 355      -6.434 -10.853  -0.103  1.00  0.00           N  
ATOM   1489  CA  THR A 355      -7.781 -11.106  -0.599  1.00  0.00           C  
ATOM   1490  C   THR A 355      -8.387  -9.851  -1.218  1.00  0.00           C  
ATOM   1491  O   THR A 355      -9.402  -9.912  -1.913  1.00  0.00           O  
ATOM   1492  CB  THR A 355      -8.710 -11.632   0.503  1.00  0.00           C  
ATOM   1493  OG1 THR A 355      -9.293 -10.545   1.232  1.00  0.00           O  
ATOM   1494  CG2 THR A 355      -7.926 -12.523   1.441  1.00  0.00           C  
ATOM   1495  H   THR A 355      -5.673 -11.245  -0.579  1.00  0.00           H  
ATOM   1496  HA  THR A 355      -7.699 -11.872  -1.351  1.00  0.00           H  
ATOM   1497  HB  THR A 355      -9.495 -12.218   0.048  1.00  0.00           H  
ATOM   1498  HG1 THR A 355     -10.238 -10.516   1.060  1.00  0.00           H  
ATOM   1499 HG21 THR A 355      -6.872 -12.224   1.426  1.00  0.00           H  
ATOM   1500 HG22 THR A 355      -8.014 -13.551   1.122  1.00  0.00           H  
ATOM   1501 HG23 THR A 355      -8.312 -12.421   2.445  1.00  0.00           H  
ATOM   1502  N   ASP A 356      -7.749  -8.712  -0.957  1.00  0.00           N  
ATOM   1503  CA  ASP A 356      -8.189  -7.436  -1.496  1.00  0.00           C  
ATOM   1504  C   ASP A 356      -7.142  -6.982  -2.486  1.00  0.00           C  
ATOM   1505  O   ASP A 356      -6.658  -5.850  -2.445  1.00  0.00           O  
ATOM   1506  CB  ASP A 356      -8.365  -6.397  -0.388  1.00  0.00           C  
ATOM   1507  CG  ASP A 356      -9.336  -6.854   0.682  1.00  0.00           C  
ATOM   1508  OD1 ASP A 356      -8.921  -7.632   1.563  1.00  0.00           O  
ATOM   1509  OD2 ASP A 356     -10.510  -6.432   0.636  1.00  0.00           O  
ATOM   1510  H   ASP A 356      -6.935  -8.736  -0.411  1.00  0.00           H  
ATOM   1511  HA  ASP A 356      -9.126  -7.581  -2.009  1.00  0.00           H  
ATOM   1512  HB2 ASP A 356      -7.410  -6.208   0.073  1.00  0.00           H  
ATOM   1513  HB3 ASP A 356      -8.739  -5.480  -0.821  1.00  0.00           H  
ATOM   1514  N   LEU A 357      -6.807  -7.898  -3.379  1.00  0.00           N  
ATOM   1515  CA  LEU A 357      -5.789  -7.660  -4.376  1.00  0.00           C  
ATOM   1516  C   LEU A 357      -6.357  -6.921  -5.554  1.00  0.00           C  
ATOM   1517  O   LEU A 357      -5.794  -6.927  -6.648  1.00  0.00           O  
ATOM   1518  CB  LEU A 357      -5.154  -8.969  -4.820  1.00  0.00           C  
ATOM   1519  CG  LEU A 357      -5.956 -10.220  -4.510  1.00  0.00           C  
ATOM   1520  CD1 LEU A 357      -7.106 -10.342  -5.479  1.00  0.00           C  
ATOM   1521  CD2 LEU A 357      -5.057 -11.423  -4.614  1.00  0.00           C  
ATOM   1522  H   LEU A 357      -7.289  -8.747  -3.387  1.00  0.00           H  
ATOM   1523  HA  LEU A 357      -5.040  -7.054  -3.927  1.00  0.00           H  
ATOM   1524  HB2 LEU A 357      -5.001  -8.922  -5.886  1.00  0.00           H  
ATOM   1525  HB3 LEU A 357      -4.195  -9.062  -4.343  1.00  0.00           H  
ATOM   1526  HG  LEU A 357      -6.348 -10.164  -3.506  1.00  0.00           H  
ATOM   1527 HD11 LEU A 357      -6.707 -10.299  -6.481  1.00  0.00           H  
ATOM   1528 HD12 LEU A 357      -7.798  -9.527  -5.327  1.00  0.00           H  
ATOM   1529 HD13 LEU A 357      -7.611 -11.284  -5.330  1.00  0.00           H  
ATOM   1530 HD21 LEU A 357      -4.466 -11.318  -5.511  1.00  0.00           H  
ATOM   1531 HD22 LEU A 357      -5.657 -12.321  -4.668  1.00  0.00           H  
ATOM   1532 HD23 LEU A 357      -4.409 -11.470  -3.750  1.00  0.00           H  
ATOM   1533  N   LYS A 358      -7.471  -6.267  -5.317  1.00  0.00           N  
ATOM   1534  CA  LYS A 358      -8.128  -5.524  -6.352  1.00  0.00           C  
ATOM   1535  C   LYS A 358      -7.642  -4.083  -6.392  1.00  0.00           C  
ATOM   1536  O   LYS A 358      -8.105  -3.299  -7.222  1.00  0.00           O  
ATOM   1537  CB  LYS A 358      -9.637  -5.583  -6.154  1.00  0.00           C  
ATOM   1538  CG  LYS A 358     -10.242  -6.888  -6.631  1.00  0.00           C  
ATOM   1539  CD  LYS A 358     -10.442  -6.882  -8.135  1.00  0.00           C  
ATOM   1540  CE  LYS A 358     -10.812  -8.261  -8.655  1.00  0.00           C  
ATOM   1541  NZ  LYS A 358     -12.099  -8.744  -8.079  1.00  0.00           N  
ATOM   1542  H   LYS A 358      -7.862  -6.290  -4.420  1.00  0.00           H  
ATOM   1543  HA  LYS A 358      -7.881  -5.996  -7.291  1.00  0.00           H  
ATOM   1544  HB2 LYS A 358      -9.860  -5.467  -5.104  1.00  0.00           H  
ATOM   1545  HB3 LYS A 358     -10.091  -4.782  -6.702  1.00  0.00           H  
ATOM   1546  HG2 LYS A 358      -9.570  -7.692  -6.372  1.00  0.00           H  
ATOM   1547  HG3 LYS A 358     -11.195  -7.035  -6.146  1.00  0.00           H  
ATOM   1548  HD2 LYS A 358     -11.235  -6.191  -8.380  1.00  0.00           H  
ATOM   1549  HD3 LYS A 358      -9.525  -6.560  -8.606  1.00  0.00           H  
ATOM   1550  HE2 LYS A 358     -10.905  -8.214  -9.730  1.00  0.00           H  
ATOM   1551  HE3 LYS A 358     -10.026  -8.954  -8.392  1.00  0.00           H  
ATOM   1552  HZ1 LYS A 358     -12.884  -8.143  -8.401  1.00  0.00           H  
ATOM   1553  HZ2 LYS A 358     -12.058  -8.715  -7.040  1.00  0.00           H  
ATOM   1554  HZ3 LYS A 358     -12.280  -9.724  -8.379  1.00  0.00           H  
ATOM   1555  N   GLN A 359      -6.710  -3.718  -5.504  1.00  0.00           N  
ATOM   1556  CA  GLN A 359      -6.200  -2.377  -5.506  1.00  0.00           C  
ATOM   1557  C   GLN A 359      -4.775  -2.358  -6.041  1.00  0.00           C  
ATOM   1558  O   GLN A 359      -4.181  -3.413  -6.246  1.00  0.00           O  
ATOM   1559  CB  GLN A 359      -6.310  -1.761  -4.117  1.00  0.00           C  
ATOM   1560  CG  GLN A 359      -7.395  -0.712  -4.066  1.00  0.00           C  
ATOM   1561  CD  GLN A 359      -8.788  -1.308  -4.140  1.00  0.00           C  
ATOM   1562  OE1 GLN A 359      -9.017  -2.439  -3.707  1.00  0.00           O  
ATOM   1563  NE2 GLN A 359      -9.728  -0.548  -4.689  1.00  0.00           N  
ATOM   1564  H   GLN A 359      -6.362  -4.355  -4.840  1.00  0.00           H  
ATOM   1565  HA  GLN A 359      -6.818  -1.814  -6.180  1.00  0.00           H  
ATOM   1566  HB2 GLN A 359      -6.545  -2.530  -3.396  1.00  0.00           H  
ATOM   1567  HB3 GLN A 359      -5.372  -1.296  -3.856  1.00  0.00           H  
ATOM   1568  HG2 GLN A 359      -7.303  -0.147  -3.152  1.00  0.00           H  
ATOM   1569  HG3 GLN A 359      -7.260  -0.064  -4.910  1.00  0.00           H  
ATOM   1570 HE21 GLN A 359      -9.473   0.341  -5.011  1.00  0.00           H  
ATOM   1571 HE22 GLN A 359     -10.636  -0.908  -4.752  1.00  0.00           H  
ATOM   1572  N   PRO A 360      -4.198  -1.173  -6.290  1.00  0.00           N  
ATOM   1573  CA  PRO A 360      -2.849  -1.075  -6.844  1.00  0.00           C  
ATOM   1574  C   PRO A 360      -1.771  -1.356  -5.826  1.00  0.00           C  
ATOM   1575  O   PRO A 360      -1.970  -2.104  -4.871  1.00  0.00           O  
ATOM   1576  CB  PRO A 360      -2.790   0.380  -7.293  1.00  0.00           C  
ATOM   1577  CG  PRO A 360      -3.622   1.087  -6.291  1.00  0.00           C  
ATOM   1578  CD  PRO A 360      -4.781   0.167  -6.037  1.00  0.00           C  
ATOM   1579  HA  PRO A 360      -2.709  -1.728  -7.689  1.00  0.00           H  
ATOM   1580  HB2 PRO A 360      -1.769   0.730  -7.284  1.00  0.00           H  
ATOM   1581  HB3 PRO A 360      -3.207   0.473  -8.283  1.00  0.00           H  
ATOM   1582  HG2 PRO A 360      -3.052   1.239  -5.386  1.00  0.00           H  
ATOM   1583  HG3 PRO A 360      -3.965   2.027  -6.687  1.00  0.00           H  
ATOM   1584  HD2 PRO A 360      -5.115   0.264  -5.014  1.00  0.00           H  
ATOM   1585  HD3 PRO A 360      -5.587   0.374  -6.724  1.00  0.00           H  
ATOM   1586  N   VAL A 361      -0.617  -0.769  -6.070  1.00  0.00           N  
ATOM   1587  CA  VAL A 361       0.522  -0.921  -5.198  1.00  0.00           C  
ATOM   1588  C   VAL A 361       1.016   0.426  -4.753  1.00  0.00           C  
ATOM   1589  O   VAL A 361       0.720   1.436  -5.370  1.00  0.00           O  
ATOM   1590  CB  VAL A 361       1.661  -1.647  -5.898  1.00  0.00           C  
ATOM   1591  CG1 VAL A 361       2.798  -1.926  -4.928  1.00  0.00           C  
ATOM   1592  CG2 VAL A 361       1.152  -2.926  -6.494  1.00  0.00           C  
ATOM   1593  H   VAL A 361      -0.528  -0.212  -6.872  1.00  0.00           H  
ATOM   1594  HA  VAL A 361       0.234  -1.500  -4.339  1.00  0.00           H  
ATOM   1595  HB  VAL A 361       2.031  -1.023  -6.702  1.00  0.00           H  
ATOM   1596 HG11 VAL A 361       3.679  -2.188  -5.471  1.00  0.00           H  
ATOM   1597 HG12 VAL A 361       2.524  -2.743  -4.278  1.00  0.00           H  
ATOM   1598 HG13 VAL A 361       2.993  -1.048  -4.336  1.00  0.00           H  
ATOM   1599 HG21 VAL A 361       1.984  -3.469  -6.866  1.00  0.00           H  
ATOM   1600 HG22 VAL A 361       0.469  -2.706  -7.301  1.00  0.00           H  
ATOM   1601 HG23 VAL A 361       0.647  -3.507  -5.736  1.00  0.00           H  
ATOM   1602  N   LEU A 362       1.792   0.422  -3.701  1.00  0.00           N  
ATOM   1603  CA  LEU A 362       2.346   1.649  -3.173  1.00  0.00           C  
ATOM   1604  C   LEU A 362       3.847   1.518  -3.103  1.00  0.00           C  
ATOM   1605  O   LEU A 362       4.393   1.110  -2.081  1.00  0.00           O  
ATOM   1606  CB  LEU A 362       1.802   1.967  -1.800  1.00  0.00           C  
ATOM   1607  CG  LEU A 362       0.308   1.794  -1.648  1.00  0.00           C  
ATOM   1608  CD1 LEU A 362       0.051   1.058  -0.372  1.00  0.00           C  
ATOM   1609  CD2 LEU A 362      -0.384   3.135  -1.653  1.00  0.00           C  
ATOM   1610  H   LEU A 362       2.043  -0.443  -3.302  1.00  0.00           H  
ATOM   1611  HA  LEU A 362       2.080   2.453  -3.837  1.00  0.00           H  
ATOM   1612  HB2 LEU A 362       2.292   1.331  -1.084  1.00  0.00           H  
ATOM   1613  HB3 LEU A 362       2.046   2.992  -1.570  1.00  0.00           H  
ATOM   1614  HG  LEU A 362      -0.079   1.205  -2.469  1.00  0.00           H  
ATOM   1615 HD11 LEU A 362       0.958   0.565  -0.095  1.00  0.00           H  
ATOM   1616 HD12 LEU A 362      -0.725   0.332  -0.524  1.00  0.00           H  
ATOM   1617 HD13 LEU A 362      -0.238   1.752   0.403  1.00  0.00           H  
ATOM   1618 HD21 LEU A 362      -0.124   3.652  -2.556  1.00  0.00           H  
ATOM   1619 HD22 LEU A 362      -0.064   3.712  -0.797  1.00  0.00           H  
ATOM   1620 HD23 LEU A 362      -1.454   2.991  -1.614  1.00  0.00           H  
ATOM   1621  N   VAL A 363       4.518   1.880  -4.177  1.00  0.00           N  
ATOM   1622  CA  VAL A 363       5.956   1.784  -4.204  1.00  0.00           C  
ATOM   1623  C   VAL A 363       6.508   2.909  -3.332  1.00  0.00           C  
ATOM   1624  O   VAL A 363       6.563   4.082  -3.711  1.00  0.00           O  
ATOM   1625  CB  VAL A 363       6.498   1.780  -5.660  1.00  0.00           C  
ATOM   1626  CG1 VAL A 363       5.390   2.063  -6.668  1.00  0.00           C  
ATOM   1627  CG2 VAL A 363       7.675   2.714  -5.838  1.00  0.00           C  
ATOM   1628  H   VAL A 363       4.035   2.222  -4.957  1.00  0.00           H  
ATOM   1629  HA  VAL A 363       6.226   0.844  -3.743  1.00  0.00           H  
ATOM   1630  HB  VAL A 363       6.848   0.788  -5.863  1.00  0.00           H  
ATOM   1631 HG11 VAL A 363       4.746   1.185  -6.757  1.00  0.00           H  
ATOM   1632 HG12 VAL A 363       5.829   2.287  -7.630  1.00  0.00           H  
ATOM   1633 HG13 VAL A 363       4.805   2.906  -6.333  1.00  0.00           H  
ATOM   1634 HG21 VAL A 363       8.372   2.551  -5.034  1.00  0.00           H  
ATOM   1635 HG22 VAL A 363       7.336   3.734  -5.821  1.00  0.00           H  
ATOM   1636 HG23 VAL A 363       8.158   2.506  -6.781  1.00  0.00           H  
ATOM   1637  N   SER A 364       6.841   2.501  -2.110  1.00  0.00           N  
ATOM   1638  CA  SER A 364       7.322   3.385  -1.059  1.00  0.00           C  
ATOM   1639  C   SER A 364       8.823   3.624  -1.106  1.00  0.00           C  
ATOM   1640  O   SER A 364       9.576   2.830  -1.644  1.00  0.00           O  
ATOM   1641  CB  SER A 364       6.970   2.778   0.293  1.00  0.00           C  
ATOM   1642  OG  SER A 364       7.770   3.332   1.321  1.00  0.00           O  
ATOM   1643  H   SER A 364       6.756   1.547  -1.905  1.00  0.00           H  
ATOM   1644  HA  SER A 364       6.808   4.321  -1.148  1.00  0.00           H  
ATOM   1645  HB2 SER A 364       5.933   2.973   0.515  1.00  0.00           H  
ATOM   1646  HB3 SER A 364       7.132   1.712   0.260  1.00  0.00           H  
ATOM   1647  HG  SER A 364       8.682   3.057   1.200  1.00  0.00           H  
ATOM   1648  N   GLN A 365       9.241   4.749  -0.549  1.00  0.00           N  
ATOM   1649  CA  GLN A 365      10.648   5.081  -0.462  1.00  0.00           C  
ATOM   1650  C   GLN A 365      11.187   4.570   0.879  1.00  0.00           C  
ATOM   1651  O   GLN A 365      10.807   5.074   1.935  1.00  0.00           O  
ATOM   1652  CB  GLN A 365      10.840   6.587  -0.574  1.00  0.00           C  
ATOM   1653  CG  GLN A 365      10.071   7.218  -1.723  1.00  0.00           C  
ATOM   1654  CD  GLN A 365      10.290   6.504  -3.044  1.00  0.00           C  
ATOM   1655  OE1 GLN A 365      11.211   6.826  -3.792  1.00  0.00           O  
ATOM   1656  NE2 GLN A 365       9.438   5.528  -3.338  1.00  0.00           N  
ATOM   1657  H   GLN A 365       8.583   5.377  -0.195  1.00  0.00           H  
ATOM   1658  HA  GLN A 365      11.162   4.589  -1.273  1.00  0.00           H  
ATOM   1659  HB2 GLN A 365      10.506   7.038   0.341  1.00  0.00           H  
ATOM   1660  HB3 GLN A 365      11.889   6.798  -0.711  1.00  0.00           H  
ATOM   1661  HG2 GLN A 365       9.018   7.191  -1.490  1.00  0.00           H  
ATOM   1662  HG3 GLN A 365      10.388   8.245  -1.830  1.00  0.00           H  
ATOM   1663 HE21 GLN A 365       8.724   5.329  -2.696  1.00  0.00           H  
ATOM   1664 HE22 GLN A 365       9.556   5.050  -4.185  1.00  0.00           H  
ATOM   1665  N   PRO A 366      12.064   3.550   0.845  1.00  0.00           N  
ATOM   1666  CA  PRO A 366      12.637   2.927   2.051  1.00  0.00           C  
ATOM   1667  C   PRO A 366      13.194   3.911   3.070  1.00  0.00           C  
ATOM   1668  O   PRO A 366      13.099   5.127   2.910  1.00  0.00           O  
ATOM   1669  CB  PRO A 366      13.753   2.043   1.504  1.00  0.00           C  
ATOM   1670  CG  PRO A 366      13.330   1.723   0.117  1.00  0.00           C  
ATOM   1671  CD  PRO A 366      12.566   2.920  -0.384  1.00  0.00           C  
ATOM   1672  HA  PRO A 366      11.912   2.303   2.545  1.00  0.00           H  
ATOM   1673  HB2 PRO A 366      14.686   2.583   1.520  1.00  0.00           H  
ATOM   1674  HB3 PRO A 366      13.836   1.151   2.106  1.00  0.00           H  
ATOM   1675  HG2 PRO A 366      14.205   1.552  -0.496  1.00  0.00           H  
ATOM   1676  HG3 PRO A 366      12.696   0.847   0.120  1.00  0.00           H  
ATOM   1677  HD2 PRO A 366      13.225   3.590  -0.913  1.00  0.00           H  
ATOM   1678  HD3 PRO A 366      11.741   2.620  -1.023  1.00  0.00           H  
ATOM   1679  N   LYS A 367      13.793   3.354   4.114  1.00  0.00           N  
ATOM   1680  CA  LYS A 367      14.352   4.137   5.203  1.00  0.00           C  
ATOM   1681  C   LYS A 367      15.435   5.112   4.748  1.00  0.00           C  
ATOM   1682  O   LYS A 367      15.206   6.321   4.708  1.00  0.00           O  
ATOM   1683  CB  LYS A 367      14.922   3.204   6.274  1.00  0.00           C  
ATOM   1684  CG  LYS A 367      13.933   2.161   6.773  1.00  0.00           C  
ATOM   1685  CD  LYS A 367      14.066   0.849   6.014  1.00  0.00           C  
ATOM   1686  CE  LYS A 367      15.367   0.138   6.351  1.00  0.00           C  
ATOM   1687  NZ  LYS A 367      15.481  -1.174   5.654  1.00  0.00           N  
ATOM   1688  H   LYS A 367      13.862   2.380   4.154  1.00  0.00           H  
ATOM   1689  HA  LYS A 367      13.545   4.703   5.641  1.00  0.00           H  
ATOM   1690  HB2 LYS A 367      15.779   2.689   5.866  1.00  0.00           H  
ATOM   1691  HB3 LYS A 367      15.239   3.799   7.116  1.00  0.00           H  
ATOM   1692  HG2 LYS A 367      14.117   1.978   7.821  1.00  0.00           H  
ATOM   1693  HG3 LYS A 367      12.929   2.542   6.644  1.00  0.00           H  
ATOM   1694  HD2 LYS A 367      13.239   0.207   6.277  1.00  0.00           H  
ATOM   1695  HD3 LYS A 367      14.041   1.054   4.954  1.00  0.00           H  
ATOM   1696  HE2 LYS A 367      16.193   0.766   6.054  1.00  0.00           H  
ATOM   1697  HE3 LYS A 367      15.406  -0.026   7.417  1.00  0.00           H  
ATOM   1698  HZ1 LYS A 367      14.665  -1.775   5.888  1.00  0.00           H  
ATOM   1699  HZ2 LYS A 367      16.352  -1.660   5.950  1.00  0.00           H  
ATOM   1700  HZ3 LYS A 367      15.511  -1.031   4.625  1.00  0.00           H  
ATOM   1701  N   ARG A 368      16.612   4.591   4.404  1.00  0.00           N  
ATOM   1702  CA  ARG A 368      17.727   5.448   4.026  1.00  0.00           C  
ATOM   1703  C   ARG A 368      18.493   4.971   2.785  1.00  0.00           C  
ATOM   1704  O   ARG A 368      18.938   5.795   1.987  1.00  0.00           O  
ATOM   1705  CB  ARG A 368      18.657   5.518   5.225  1.00  0.00           C  
ATOM   1706  CG  ARG A 368      19.847   4.577   5.151  1.00  0.00           C  
ATOM   1707  CD  ARG A 368      20.587   4.508   6.477  1.00  0.00           C  
ATOM   1708  NE  ARG A 368      20.978   5.831   6.955  1.00  0.00           N  
ATOM   1709  CZ  ARG A 368      21.573   6.046   8.124  1.00  0.00           C  
ATOM   1710  NH1 ARG A 368      21.851   5.027   8.928  1.00  0.00           N  
ATOM   1711  NH2 ARG A 368      21.892   7.280   8.491  1.00  0.00           N  
ATOM   1712  H   ARG A 368      16.739   3.625   4.431  1.00  0.00           H  
ATOM   1713  HA  ARG A 368      17.338   6.435   3.837  1.00  0.00           H  
ATOM   1714  HB2 ARG A 368      19.021   6.528   5.339  1.00  0.00           H  
ATOM   1715  HB3 ARG A 368      18.076   5.246   6.094  1.00  0.00           H  
ATOM   1716  HG2 ARG A 368      19.489   3.588   4.895  1.00  0.00           H  
ATOM   1717  HG3 ARG A 368      20.524   4.926   4.386  1.00  0.00           H  
ATOM   1718  HD2 ARG A 368      19.943   4.047   7.210  1.00  0.00           H  
ATOM   1719  HD3 ARG A 368      21.474   3.905   6.348  1.00  0.00           H  
ATOM   1720  HE  ARG A 368      20.784   6.599   6.377  1.00  0.00           H  
ATOM   1721 HH11 ARG A 368      21.611   4.096   8.655  1.00  0.00           H  
ATOM   1722 HH12 ARG A 368      22.300   5.192   9.806  1.00  0.00           H  
ATOM   1723 HH21 ARG A 368      21.684   8.050   7.887  1.00  0.00           H  
ATOM   1724 HH22 ARG A 368      22.338   7.439   9.372  1.00  0.00           H  
ATOM   1725  N   ARG A 369      18.629   3.654   2.617  1.00  0.00           N  
ATOM   1726  CA  ARG A 369      19.368   3.089   1.490  1.00  0.00           C  
ATOM   1727  C   ARG A 369      20.657   3.872   1.231  1.00  0.00           C  
ATOM   1728  O   ARG A 369      21.687   3.617   1.855  1.00  0.00           O  
ATOM   1729  CB  ARG A 369      18.486   3.093   0.249  1.00  0.00           C  
ATOM   1730  CG  ARG A 369      17.529   1.913   0.164  1.00  0.00           C  
ATOM   1731  CD  ARG A 369      18.242   0.638  -0.263  1.00  0.00           C  
ATOM   1732  NE  ARG A 369      19.116   0.116   0.783  1.00  0.00           N  
ATOM   1733  CZ  ARG A 369      19.958  -0.897   0.605  1.00  0.00           C  
ATOM   1734  NH1 ARG A 369      20.044  -1.494  -0.575  1.00  0.00           N  
ATOM   1735  NH2 ARG A 369      20.716  -1.314   1.611  1.00  0.00           N  
ATOM   1736  H   ARG A 369      18.192   3.050   3.238  1.00  0.00           H  
ATOM   1737  HA  ARG A 369      19.624   2.071   1.737  1.00  0.00           H  
ATOM   1738  HB2 ARG A 369      17.903   4.001   0.261  1.00  0.00           H  
ATOM   1739  HB3 ARG A 369      19.115   3.088  -0.629  1.00  0.00           H  
ATOM   1740  HG2 ARG A 369      17.083   1.755   1.134  1.00  0.00           H  
ATOM   1741  HG3 ARG A 369      16.757   2.142  -0.557  1.00  0.00           H  
ATOM   1742  HD2 ARG A 369      17.500  -0.109  -0.504  1.00  0.00           H  
ATOM   1743  HD3 ARG A 369      18.835   0.851  -1.142  1.00  0.00           H  
ATOM   1744  HE  ARG A 369      19.072   0.543   1.664  1.00  0.00           H  
ATOM   1745 HH11 ARG A 369      19.477  -1.183  -1.337  1.00  0.00           H  
ATOM   1746 HH12 ARG A 369      20.679  -2.257  -0.705  1.00  0.00           H  
ATOM   1747 HH21 ARG A 369      20.656  -0.865   2.502  1.00  0.00           H  
ATOM   1748 HH22 ARG A 369      21.348  -2.077   1.477  1.00  0.00           H  
ATOM   1749  N   ARG A 370      20.583   4.826   0.307  1.00  0.00           N  
ATOM   1750  CA  ARG A 370      21.720   5.673  -0.034  1.00  0.00           C  
ATOM   1751  C   ARG A 370      21.299   7.128   0.072  1.00  0.00           C  
ATOM   1752  O   ARG A 370      22.061   7.989   0.514  1.00  0.00           O  
ATOM   1753  CB  ARG A 370      22.204   5.381  -1.455  1.00  0.00           C  
ATOM   1754  CG  ARG A 370      22.118   3.917  -1.839  1.00  0.00           C  
ATOM   1755  CD  ARG A 370      23.139   3.082  -1.085  1.00  0.00           C  
ATOM   1756  NE  ARG A 370      23.233   1.723  -1.613  1.00  0.00           N  
ATOM   1757  CZ  ARG A 370      24.377   1.057  -1.733  1.00  0.00           C  
ATOM   1758  NH1 ARG A 370      25.520   1.624  -1.366  1.00  0.00           N  
ATOM   1759  NH2 ARG A 370      24.381  -0.174  -2.222  1.00  0.00           N  
ATOM   1760  H   ARG A 370      19.734   4.967  -0.162  1.00  0.00           H  
ATOM   1761  HA  ARG A 370      22.517   5.477   0.669  1.00  0.00           H  
ATOM   1762  HB2 ARG A 370      21.603   5.950  -2.150  1.00  0.00           H  
ATOM   1763  HB3 ARG A 370      23.234   5.695  -1.544  1.00  0.00           H  
ATOM   1764  HG2 ARG A 370      21.126   3.557  -1.605  1.00  0.00           H  
ATOM   1765  HG3 ARG A 370      22.296   3.821  -2.900  1.00  0.00           H  
ATOM   1766  HD2 ARG A 370      24.105   3.556  -1.170  1.00  0.00           H  
ATOM   1767  HD3 ARG A 370      22.852   3.036  -0.046  1.00  0.00           H  
ATOM   1768  HE  ARG A 370      22.401   1.285  -1.891  1.00  0.00           H  
ATOM   1769 HH11 ARG A 370      25.521   2.554  -0.997  1.00  0.00           H  
ATOM   1770 HH12 ARG A 370      26.380   1.121  -1.459  1.00  0.00           H  
ATOM   1771 HH21 ARG A 370      23.522  -0.605  -2.501  1.00  0.00           H  
ATOM   1772 HH22 ARG A 370      25.244  -0.673  -2.313  1.00  0.00           H  
ATOM   1773  N   GLY A 371      20.064   7.381  -0.344  1.00  0.00           N  
ATOM   1774  CA  GLY A 371      19.504   8.715  -0.300  1.00  0.00           C  
ATOM   1775  C   GLY A 371      19.939   9.572  -1.464  1.00  0.00           C  
ATOM   1776  O   GLY A 371      20.931  10.297  -1.375  1.00  0.00           O  
ATOM   1777  H   GLY A 371      19.523   6.640  -0.693  1.00  0.00           H  
ATOM   1778  HA2 GLY A 371      18.429   8.629  -0.332  1.00  0.00           H  
ATOM   1779  HA3 GLY A 371      19.797   9.192   0.622  1.00  0.00           H  
ATOM   1780  N   PRO A 372      19.200   9.502  -2.580  1.00  0.00           N  
ATOM   1781  CA  PRO A 372      19.490  10.260  -3.796  1.00  0.00           C  
ATOM   1782  C   PRO A 372      19.001  11.702  -3.713  1.00  0.00           C  
ATOM   1783  O   PRO A 372      18.462  12.240  -4.681  1.00  0.00           O  
ATOM   1784  CB  PRO A 372      18.709   9.497  -4.870  1.00  0.00           C  
ATOM   1785  CG  PRO A 372      18.288   8.242  -4.192  1.00  0.00           C  
ATOM   1786  CD  PRO A 372      18.037   8.648  -2.787  1.00  0.00           C  
ATOM   1787  HA  PRO A 372      20.527  10.227  -4.035  1.00  0.00           H  
ATOM   1788  HB2 PRO A 372      17.868  10.086  -5.182  1.00  0.00           H  
ATOM   1789  HB3 PRO A 372      19.351   9.295  -5.714  1.00  0.00           H  
ATOM   1790  HG2 PRO A 372      17.398   7.836  -4.647  1.00  0.00           H  
ATOM   1791  HG3 PRO A 372      19.099   7.539  -4.218  1.00  0.00           H  
ATOM   1792  HD2 PRO A 372      17.112   9.201  -2.701  1.00  0.00           H  
ATOM   1793  HD3 PRO A 372      18.050   7.797  -2.129  1.00  0.00           H  
ATOM   1794  N   GLY A 373      19.192  12.328  -2.554  1.00  0.00           N  
ATOM   1795  CA  GLY A 373      18.733  13.693  -2.372  1.00  0.00           C  
ATOM   1796  C   GLY A 373      17.220  13.757  -2.376  1.00  0.00           C  
ATOM   1797  O   GLY A 373      16.623  14.666  -2.954  1.00  0.00           O  
ATOM   1798  H   GLY A 373      19.647  11.861  -1.822  1.00  0.00           H  
ATOM   1799  HA2 GLY A 373      19.102  14.068  -1.425  1.00  0.00           H  
ATOM   1800  HA3 GLY A 373      19.115  14.308  -3.174  1.00  0.00           H  
ATOM   1801  N   GLY A 374      16.607  12.776  -1.722  1.00  0.00           N  
ATOM   1802  CA  GLY A 374      15.161  12.689  -1.663  1.00  0.00           C  
ATOM   1803  C   GLY A 374      14.675  11.403  -2.286  1.00  0.00           C  
ATOM   1804  O   GLY A 374      15.494  10.612  -2.750  1.00  0.00           O  
ATOM   1805  H   GLY A 374      17.149  12.097  -1.269  1.00  0.00           H  
ATOM   1806  HA2 GLY A 374      14.848  12.725  -0.631  1.00  0.00           H  
ATOM   1807  HA3 GLY A 374      14.730  13.518  -2.191  1.00  0.00           H  
ATOM   1808  N   THR A 375      13.352  11.194  -2.299  1.00  0.00           N  
ATOM   1809  CA  THR A 375      12.757   9.989  -2.886  1.00  0.00           C  
ATOM   1810  C   THR A 375      13.732   8.818  -2.846  1.00  0.00           C  
ATOM   1811  O   THR A 375      14.443   8.561  -3.819  1.00  0.00           O  
ATOM   1812  CB  THR A 375      12.357  10.248  -4.347  1.00  0.00           C  
ATOM   1813  OG1 THR A 375      11.918   9.033  -4.966  1.00  0.00           O  
ATOM   1814  CG2 THR A 375      13.541  10.818  -5.105  1.00  0.00           C  
ATOM   1815  H   THR A 375      12.762  11.870  -1.911  1.00  0.00           H  
ATOM   1816  HA  THR A 375      11.870   9.736  -2.324  1.00  0.00           H  
ATOM   1817  HB  THR A 375      11.553  10.968  -4.366  1.00  0.00           H  
ATOM   1818  HG1 THR A 375      11.193   9.223  -5.565  1.00  0.00           H  
ATOM   1819 HG21 THR A 375      14.420  10.769  -4.468  1.00  0.00           H  
ATOM   1820 HG22 THR A 375      13.342  11.846  -5.371  1.00  0.00           H  
ATOM   1821 HG23 THR A 375      13.713  10.237  -5.999  1.00  0.00           H  
ATOM   1822  N   LEU A 376      13.773   8.101  -1.733  1.00  0.00           N  
ATOM   1823  CA  LEU A 376      14.711   6.999  -1.612  1.00  0.00           C  
ATOM   1824  C   LEU A 376      14.641   6.039  -2.792  1.00  0.00           C  
ATOM   1825  O   LEU A 376      13.695   6.055  -3.578  1.00  0.00           O  
ATOM   1826  CB  LEU A 376      14.477   6.147  -0.389  1.00  0.00           C  
ATOM   1827  CG  LEU A 376      15.581   6.200   0.658  1.00  0.00           C  
ATOM   1828  CD1 LEU A 376      15.323   7.289   1.663  1.00  0.00           C  
ATOM   1829  CD2 LEU A 376      15.704   4.850   1.325  1.00  0.00           C  
ATOM   1830  H   LEU A 376      13.170   8.315  -0.990  1.00  0.00           H  
ATOM   1831  HA  LEU A 376      15.694   7.431  -1.545  1.00  0.00           H  
ATOM   1832  HB2 LEU A 376      13.538   6.419   0.066  1.00  0.00           H  
ATOM   1833  HB3 LEU A 376      14.425   5.122  -0.749  1.00  0.00           H  
ATOM   1834  HG  LEU A 376      16.517   6.424   0.169  1.00  0.00           H  
ATOM   1835 HD11 LEU A 376      15.473   8.245   1.178  1.00  0.00           H  
ATOM   1836 HD12 LEU A 376      16.009   7.188   2.492  1.00  0.00           H  
ATOM   1837 HD13 LEU A 376      14.307   7.221   2.020  1.00  0.00           H  
ATOM   1838 HD21 LEU A 376      15.181   4.114   0.731  1.00  0.00           H  
ATOM   1839 HD22 LEU A 376      15.272   4.894   2.312  1.00  0.00           H  
ATOM   1840 HD23 LEU A 376      16.743   4.578   1.398  1.00  0.00           H  
ATOM   1841  N   PRO A 377      15.663   5.179  -2.912  1.00  0.00           N  
ATOM   1842  CA  PRO A 377      15.734   4.153  -3.930  1.00  0.00           C  
ATOM   1843  C   PRO A 377      15.211   2.816  -3.418  1.00  0.00           C  
ATOM   1844  O   PRO A 377      14.644   2.744  -2.335  1.00  0.00           O  
ATOM   1845  CB  PRO A 377      17.217   4.087  -4.182  1.00  0.00           C  
ATOM   1846  CG  PRO A 377      17.823   4.282  -2.839  1.00  0.00           C  
ATOM   1847  CD  PRO A 377      16.890   5.188  -2.094  1.00  0.00           C  
ATOM   1848  HA  PRO A 377      15.225   4.432  -4.832  1.00  0.00           H  
ATOM   1849  HB2 PRO A 377      17.466   3.135  -4.605  1.00  0.00           H  
ATOM   1850  HB3 PRO A 377      17.485   4.871  -4.852  1.00  0.00           H  
ATOM   1851  HG2 PRO A 377      17.909   3.333  -2.332  1.00  0.00           H  
ATOM   1852  HG3 PRO A 377      18.787   4.746  -2.929  1.00  0.00           H  
ATOM   1853  HD2 PRO A 377      16.704   4.800  -1.116  1.00  0.00           H  
ATOM   1854  HD3 PRO A 377      17.292   6.184  -2.027  1.00  0.00           H  
ATOM   1855  N   GLY A 378      15.442   1.768  -4.196  1.00  0.00           N  
ATOM   1856  CA  GLY A 378      14.980   0.422  -3.842  1.00  0.00           C  
ATOM   1857  C   GLY A 378      13.687   0.435  -3.057  1.00  0.00           C  
ATOM   1858  O   GLY A 378      13.618  -0.074  -1.941  1.00  0.00           O  
ATOM   1859  H   GLY A 378      15.943   1.910  -5.020  1.00  0.00           H  
ATOM   1860  HA2 GLY A 378      14.807  -0.127  -4.751  1.00  0.00           H  
ATOM   1861  HA3 GLY A 378      15.734  -0.074  -3.269  1.00  0.00           H  
ATOM   1862  N   PRO A 379      12.640   0.979  -3.672  1.00  0.00           N  
ATOM   1863  CA  PRO A 379      11.312   1.152  -3.088  1.00  0.00           C  
ATOM   1864  C   PRO A 379      10.681  -0.078  -2.431  1.00  0.00           C  
ATOM   1865  O   PRO A 379      11.254  -1.167  -2.399  1.00  0.00           O  
ATOM   1866  CB  PRO A 379      10.460   1.578  -4.278  1.00  0.00           C  
ATOM   1867  CG  PRO A 379      11.266   1.213  -5.470  1.00  0.00           C  
ATOM   1868  CD  PRO A 379      12.661   1.480  -5.038  1.00  0.00           C  
ATOM   1869  HA  PRO A 379      11.330   1.956  -2.389  1.00  0.00           H  
ATOM   1870  HB2 PRO A 379       9.521   1.054  -4.245  1.00  0.00           H  
ATOM   1871  HB3 PRO A 379      10.292   2.639  -4.231  1.00  0.00           H  
ATOM   1872  HG2 PRO A 379      11.132   0.168  -5.708  1.00  0.00           H  
ATOM   1873  HG3 PRO A 379      11.007   1.835  -6.308  1.00  0.00           H  
ATOM   1874  HD2 PRO A 379      13.367   0.935  -5.634  1.00  0.00           H  
ATOM   1875  HD3 PRO A 379      12.869   2.537  -5.051  1.00  0.00           H  
ATOM   1876  N   ALA A 380       9.468   0.149  -1.911  1.00  0.00           N  
ATOM   1877  CA  ALA A 380       8.660  -0.870  -1.251  1.00  0.00           C  
ATOM   1878  C   ALA A 380       7.321  -1.000  -1.951  1.00  0.00           C  
ATOM   1879  O   ALA A 380       6.377  -0.292  -1.609  1.00  0.00           O  
ATOM   1880  CB  ALA A 380       8.425  -0.510   0.218  1.00  0.00           C  
ATOM   1881  H   ALA A 380       9.098   1.052  -1.982  1.00  0.00           H  
ATOM   1882  HA  ALA A 380       9.181  -1.810  -1.292  1.00  0.00           H  
ATOM   1883  HB1 ALA A 380       7.367  -0.646   0.478  1.00  0.00           H  
ATOM   1884  HB2 ALA A 380       8.704   0.520   0.383  1.00  0.00           H  
ATOM   1885  HB3 ALA A 380       9.031  -1.150   0.844  1.00  0.00           H  
ATOM   1886  N   MET A 381       7.220  -1.900  -2.925  1.00  0.00           N  
ATOM   1887  CA  MET A 381       5.954  -2.084  -3.614  1.00  0.00           C  
ATOM   1888  C   MET A 381       4.995  -2.655  -2.596  1.00  0.00           C  
ATOM   1889  O   MET A 381       4.964  -3.852  -2.338  1.00  0.00           O  
ATOM   1890  CB  MET A 381       6.124  -3.003  -4.817  1.00  0.00           C  
ATOM   1891  CG  MET A 381       7.270  -2.580  -5.718  1.00  0.00           C  
ATOM   1892  SD  MET A 381       6.838  -2.623  -7.467  1.00  0.00           S  
ATOM   1893  CE  MET A 381       5.634  -1.304  -7.533  1.00  0.00           C  
ATOM   1894  H   MET A 381       7.999  -2.438  -3.177  1.00  0.00           H  
ATOM   1895  HA  MET A 381       5.591  -1.119  -3.941  1.00  0.00           H  
ATOM   1896  HB2 MET A 381       6.317  -4.008  -4.467  1.00  0.00           H  
ATOM   1897  HB3 MET A 381       5.214  -2.999  -5.397  1.00  0.00           H  
ATOM   1898  HG2 MET A 381       7.570  -1.568  -5.456  1.00  0.00           H  
ATOM   1899  HG3 MET A 381       8.091  -3.247  -5.550  1.00  0.00           H  
ATOM   1900  HE1 MET A 381       5.124  -1.245  -6.584  1.00  0.00           H  
ATOM   1901  HE2 MET A 381       4.916  -1.510  -8.318  1.00  0.00           H  
ATOM   1902  HE3 MET A 381       6.135  -0.365  -7.733  1.00  0.00           H  
ATOM   1903  N   LEU A 382       4.219  -1.751  -2.027  1.00  0.00           N  
ATOM   1904  CA  LEU A 382       3.307  -2.058  -0.942  1.00  0.00           C  
ATOM   1905  C   LEU A 382       1.904  -2.464  -1.368  1.00  0.00           C  
ATOM   1906  O   LEU A 382       1.433  -2.124  -2.450  1.00  0.00           O  
ATOM   1907  CB  LEU A 382       3.197  -0.816  -0.076  1.00  0.00           C  
ATOM   1908  CG  LEU A 382       4.376  -0.564   0.834  1.00  0.00           C  
ATOM   1909  CD1 LEU A 382       4.275   0.789   1.508  1.00  0.00           C  
ATOM   1910  CD2 LEU A 382       4.451  -1.670   1.860  1.00  0.00           C  
ATOM   1911  H   LEU A 382       4.262  -0.829  -2.354  1.00  0.00           H  
ATOM   1912  HA  LEU A 382       3.746  -2.843  -0.347  1.00  0.00           H  
ATOM   1913  HB2 LEU A 382       3.078   0.037  -0.720  1.00  0.00           H  
ATOM   1914  HB3 LEU A 382       2.324  -0.912   0.530  1.00  0.00           H  
ATOM   1915  HG  LEU A 382       5.280  -0.576   0.258  1.00  0.00           H  
ATOM   1916 HD11 LEU A 382       3.405   1.312   1.168  1.00  0.00           H  
ATOM   1917 HD12 LEU A 382       5.152   1.370   1.274  1.00  0.00           H  
ATOM   1918 HD13 LEU A 382       4.214   0.650   2.577  1.00  0.00           H  
ATOM   1919 HD21 LEU A 382       5.304  -2.291   1.660  1.00  0.00           H  
ATOM   1920 HD22 LEU A 382       3.553  -2.267   1.807  1.00  0.00           H  
ATOM   1921 HD23 LEU A 382       4.537  -1.241   2.846  1.00  0.00           H  
ATOM   1922  N   ILE A 383       1.242  -3.194  -0.473  1.00  0.00           N  
ATOM   1923  CA  ILE A 383      -0.143  -3.600  -0.685  1.00  0.00           C  
ATOM   1924  C   ILE A 383      -1.046  -2.637   0.078  1.00  0.00           C  
ATOM   1925  O   ILE A 383      -1.083  -2.659   1.304  1.00  0.00           O  
ATOM   1926  CB  ILE A 383      -0.433  -5.057  -0.225  1.00  0.00           C  
ATOM   1927  CG1 ILE A 383      -0.342  -6.063  -1.364  1.00  0.00           C  
ATOM   1928  CG2 ILE A 383      -1.829  -5.202   0.320  1.00  0.00           C  
ATOM   1929  CD1 ILE A 383       0.233  -5.573  -2.678  1.00  0.00           C  
ATOM   1930  H   ILE A 383       1.704  -3.464   0.352  1.00  0.00           H  
ATOM   1931  HA  ILE A 383      -0.355  -3.532  -1.739  1.00  0.00           H  
ATOM   1932  HB  ILE A 383       0.256  -5.328   0.548  1.00  0.00           H  
ATOM   1933 HG12 ILE A 383       0.238  -6.895  -1.040  1.00  0.00           H  
ATOM   1934 HG13 ILE A 383      -1.345  -6.410  -1.560  1.00  0.00           H  
ATOM   1935 HG21 ILE A 383      -2.485  -5.321  -0.519  1.00  0.00           H  
ATOM   1936 HG22 ILE A 383      -2.108  -4.331   0.885  1.00  0.00           H  
ATOM   1937 HG23 ILE A 383      -1.885  -6.079   0.946  1.00  0.00           H  
ATOM   1938 HD11 ILE A 383      -0.583  -5.379  -3.359  1.00  0.00           H  
ATOM   1939 HD12 ILE A 383       0.875  -6.334  -3.095  1.00  0.00           H  
ATOM   1940 HD13 ILE A 383       0.801  -4.669  -2.523  1.00  0.00           H  
ATOM   1941  N   PRO A 384      -1.772  -1.764  -0.629  1.00  0.00           N  
ATOM   1942  CA  PRO A 384      -2.680  -0.797   0.004  1.00  0.00           C  
ATOM   1943  C   PRO A 384      -3.563  -1.463   1.049  1.00  0.00           C  
ATOM   1944  O   PRO A 384      -4.000  -0.823   1.994  1.00  0.00           O  
ATOM   1945  CB  PRO A 384      -3.480  -0.299  -1.202  1.00  0.00           C  
ATOM   1946  CG  PRO A 384      -2.456  -0.309  -2.276  1.00  0.00           C  
ATOM   1947  CD  PRO A 384      -1.796  -1.643  -2.100  1.00  0.00           C  
ATOM   1948  HA  PRO A 384      -2.150   0.049   0.455  1.00  0.00           H  
ATOM   1949  HB2 PRO A 384      -4.296  -0.973  -1.411  1.00  0.00           H  
ATOM   1950  HB3 PRO A 384      -3.851   0.689  -1.019  1.00  0.00           H  
ATOM   1951  HG2 PRO A 384      -2.910  -0.210  -3.248  1.00  0.00           H  
ATOM   1952  HG3 PRO A 384      -1.744   0.482  -2.113  1.00  0.00           H  
ATOM   1953  HD2 PRO A 384      -2.396  -2.425  -2.545  1.00  0.00           H  
ATOM   1954  HD3 PRO A 384      -0.798  -1.651  -2.506  1.00  0.00           H  
ATOM   1955  N   GLU A 385      -3.810  -2.763   0.874  1.00  0.00           N  
ATOM   1956  CA  GLU A 385      -4.657  -3.521   1.798  1.00  0.00           C  
ATOM   1957  C   GLU A 385      -3.964  -3.845   3.125  1.00  0.00           C  
ATOM   1958  O   GLU A 385      -4.626  -3.961   4.155  1.00  0.00           O  
ATOM   1959  CB  GLU A 385      -5.112  -4.833   1.148  1.00  0.00           C  
ATOM   1960  CG  GLU A 385      -5.935  -5.713   2.080  1.00  0.00           C  
ATOM   1961  CD  GLU A 385      -5.078  -6.595   2.958  1.00  0.00           C  
ATOM   1962  OE1 GLU A 385      -4.206  -7.290   2.410  1.00  0.00           O  
ATOM   1963  OE2 GLU A 385      -5.279  -6.587   4.191  1.00  0.00           O  
ATOM   1964  H   GLU A 385      -3.427  -3.221   0.096  1.00  0.00           H  
ATOM   1965  HA  GLU A 385      -5.532  -2.923   2.004  1.00  0.00           H  
ATOM   1966  HB2 GLU A 385      -5.711  -4.604   0.282  1.00  0.00           H  
ATOM   1967  HB3 GLU A 385      -4.235  -5.393   0.831  1.00  0.00           H  
ATOM   1968  HG2 GLU A 385      -6.534  -5.080   2.716  1.00  0.00           H  
ATOM   1969  HG3 GLU A 385      -6.580  -6.340   1.491  1.00  0.00           H  
ATOM   1970  N   LEU A 386      -2.646  -4.008   3.102  1.00  0.00           N  
ATOM   1971  CA  LEU A 386      -1.903  -4.365   4.307  1.00  0.00           C  
ATOM   1972  C   LEU A 386      -1.122  -3.190   4.909  1.00  0.00           C  
ATOM   1973  O   LEU A 386      -0.660  -3.285   6.043  1.00  0.00           O  
ATOM   1974  CB  LEU A 386      -0.936  -5.507   3.990  1.00  0.00           C  
ATOM   1975  CG  LEU A 386      -1.581  -6.788   3.447  1.00  0.00           C  
ATOM   1976  CD1 LEU A 386      -0.544  -7.682   2.789  1.00  0.00           C  
ATOM   1977  CD2 LEU A 386      -2.285  -7.554   4.554  1.00  0.00           C  
ATOM   1978  H   LEU A 386      -2.163  -3.892   2.259  1.00  0.00           H  
ATOM   1979  HA  LEU A 386      -2.615  -4.715   5.038  1.00  0.00           H  
ATOM   1980  HB2 LEU A 386      -0.228  -5.147   3.258  1.00  0.00           H  
ATOM   1981  HB3 LEU A 386      -0.398  -5.756   4.893  1.00  0.00           H  
ATOM   1982  HG  LEU A 386      -2.313  -6.526   2.700  1.00  0.00           H  
ATOM   1983 HD11 LEU A 386      -0.297  -7.293   1.816  1.00  0.00           H  
ATOM   1984 HD12 LEU A 386      -0.945  -8.680   2.685  1.00  0.00           H  
ATOM   1985 HD13 LEU A 386       0.343  -7.715   3.401  1.00  0.00           H  
ATOM   1986 HD21 LEU A 386      -3.023  -6.930   5.018  1.00  0.00           H  
ATOM   1987 HD22 LEU A 386      -1.563  -7.858   5.291  1.00  0.00           H  
ATOM   1988 HD23 LEU A 386      -2.764  -8.428   4.138  1.00  0.00           H  
ATOM   1989  N   CYS A 387      -0.998  -2.081   4.176  1.00  0.00           N  
ATOM   1990  CA  CYS A 387      -0.246  -0.921   4.672  1.00  0.00           C  
ATOM   1991  C   CYS A 387      -1.079  -0.017   5.580  1.00  0.00           C  
ATOM   1992  O   CYS A 387      -1.580   1.020   5.143  1.00  0.00           O  
ATOM   1993  CB  CYS A 387       0.298  -0.108   3.501  1.00  0.00           C  
ATOM   1994  SG  CYS A 387       0.886  -1.119   2.139  1.00  0.00           S  
ATOM   1995  H   CYS A 387      -1.411  -2.038   3.289  1.00  0.00           H  
ATOM   1996  HA  CYS A 387       0.590  -1.297   5.240  1.00  0.00           H  
ATOM   1997  HB2 CYS A 387      -0.469   0.548   3.125  1.00  0.00           H  
ATOM   1998  HB3 CYS A 387       1.125   0.487   3.839  1.00  0.00           H  
ATOM   1999  HG  CYS A 387       1.024  -2.360   2.582  1.00  0.00           H  
ATOM   2000  N   TYR A 388      -1.211  -0.413   6.847  1.00  0.00           N  
ATOM   2001  CA  TYR A 388      -1.965   0.364   7.832  1.00  0.00           C  
ATOM   2002  C   TYR A 388      -1.532   1.823   7.803  1.00  0.00           C  
ATOM   2003  O   TYR A 388      -0.364   2.132   8.050  1.00  0.00           O  
ATOM   2004  CB  TYR A 388      -1.733  -0.186   9.243  1.00  0.00           C  
ATOM   2005  CG  TYR A 388      -2.915  -0.890   9.870  1.00  0.00           C  
ATOM   2006  CD1 TYR A 388      -3.622  -1.845   9.172  1.00  0.00           C  
ATOM   2007  CD2 TYR A 388      -3.302  -0.613  11.176  1.00  0.00           C  
ATOM   2008  CE1 TYR A 388      -4.681  -2.514   9.739  1.00  0.00           C  
ATOM   2009  CE2 TYR A 388      -4.367  -1.274  11.757  1.00  0.00           C  
ATOM   2010  CZ  TYR A 388      -5.054  -2.226  11.033  1.00  0.00           C  
ATOM   2011  OH  TYR A 388      -6.109  -2.895  11.608  1.00  0.00           O  
ATOM   2012  H   TYR A 388      -0.788  -1.251   7.129  1.00  0.00           H  
ATOM   2013  HA  TYR A 388      -3.014   0.297   7.589  1.00  0.00           H  
ATOM   2014  HB2 TYR A 388      -0.914  -0.888   9.214  1.00  0.00           H  
ATOM   2015  HB3 TYR A 388      -1.464   0.633   9.888  1.00  0.00           H  
ATOM   2016  HD1 TYR A 388      -3.336  -2.063   8.167  1.00  0.00           H  
ATOM   2017  HD2 TYR A 388      -2.760   0.134  11.737  1.00  0.00           H  
ATOM   2018  HE1 TYR A 388      -5.212  -3.256   9.166  1.00  0.00           H  
ATOM   2019  HE2 TYR A 388      -4.656  -1.046  12.772  1.00  0.00           H  
ATOM   2020  HH  TYR A 388      -6.024  -3.836  11.435  1.00  0.00           H  
ATOM   2021  N   LEU A 389      -2.468   2.715   7.493  1.00  0.00           N  
ATOM   2022  CA  LEU A 389      -2.172   4.130   7.459  1.00  0.00           C  
ATOM   2023  C   LEU A 389      -1.521   4.546   8.779  1.00  0.00           C  
ATOM   2024  O   LEU A 389      -2.134   4.436   9.842  1.00  0.00           O  
ATOM   2025  CB  LEU A 389      -3.456   4.921   7.233  1.00  0.00           C  
ATOM   2026  CG  LEU A 389      -4.198   4.648   5.922  1.00  0.00           C  
ATOM   2027  CD1 LEU A 389      -5.696   4.810   6.121  1.00  0.00           C  
ATOM   2028  CD2 LEU A 389      -3.692   5.578   4.840  1.00  0.00           C  
ATOM   2029  H   LEU A 389      -3.373   2.415   7.284  1.00  0.00           H  
ATOM   2030  HA  LEU A 389      -1.488   4.317   6.644  1.00  0.00           H  
ATOM   2031  HB2 LEU A 389      -4.134   4.717   8.048  1.00  0.00           H  
ATOM   2032  HB3 LEU A 389      -3.193   5.960   7.254  1.00  0.00           H  
ATOM   2033  HG  LEU A 389      -4.013   3.638   5.597  1.00  0.00           H  
ATOM   2034 HD11 LEU A 389      -6.178   3.836   6.066  1.00  0.00           H  
ATOM   2035 HD12 LEU A 389      -6.092   5.455   5.355  1.00  0.00           H  
ATOM   2036 HD13 LEU A 389      -5.884   5.247   7.091  1.00  0.00           H  
ATOM   2037 HD21 LEU A 389      -2.657   5.350   4.647  1.00  0.00           H  
ATOM   2038 HD22 LEU A 389      -3.782   6.603   5.171  1.00  0.00           H  
ATOM   2039 HD23 LEU A 389      -4.269   5.436   3.940  1.00  0.00           H  
ATOM   2040  N   THR A 390      -0.283   5.023   8.707  1.00  0.00           N  
ATOM   2041  CA  THR A 390       0.453   5.428   9.908  1.00  0.00           C  
ATOM   2042  C   THR A 390       0.108   6.843  10.317  1.00  0.00           C  
ATOM   2043  O   THR A 390      -0.085   7.134  11.497  1.00  0.00           O  
ATOM   2044  CB  THR A 390       1.987   5.376   9.709  1.00  0.00           C  
ATOM   2045  OG1 THR A 390       2.369   6.285   8.676  1.00  0.00           O  
ATOM   2046  CG2 THR A 390       2.450   3.975   9.352  1.00  0.00           C  
ATOM   2047  H   THR A 390       0.136   5.124   7.828  1.00  0.00           H  
ATOM   2048  HA  THR A 390       0.190   4.754  10.710  1.00  0.00           H  
ATOM   2049  HB  THR A 390       2.473   5.679  10.633  1.00  0.00           H  
ATOM   2050  HG1 THR A 390       1.583   6.659   8.272  1.00  0.00           H  
ATOM   2051 HG21 THR A 390       3.430   4.022   8.886  1.00  0.00           H  
ATOM   2052 HG22 THR A 390       1.747   3.527   8.668  1.00  0.00           H  
ATOM   2053 HG23 THR A 390       2.509   3.377  10.250  1.00  0.00           H  
ATOM   2054  N   GLY A 391       0.035   7.723   9.330  1.00  0.00           N  
ATOM   2055  CA  GLY A 391      -0.225   9.108   9.613  1.00  0.00           C  
ATOM   2056  C   GLY A 391       1.052   9.747  10.068  1.00  0.00           C  
ATOM   2057  O   GLY A 391       1.091  10.891  10.522  1.00  0.00           O  
ATOM   2058  H   GLY A 391       0.179   7.430   8.408  1.00  0.00           H  
ATOM   2059  HA2 GLY A 391      -0.578   9.597   8.720  1.00  0.00           H  
ATOM   2060  HA3 GLY A 391      -0.958   9.184  10.390  1.00  0.00           H  
ATOM   2061  N   LEU A 392       2.103   8.957   9.923  1.00  0.00           N  
ATOM   2062  CA  LEU A 392       3.447   9.343  10.289  1.00  0.00           C  
ATOM   2063  C   LEU A 392       3.898  10.478   9.400  1.00  0.00           C  
ATOM   2064  O   LEU A 392       4.834  11.209   9.726  1.00  0.00           O  
ATOM   2065  CB  LEU A 392       4.354   8.138  10.163  1.00  0.00           C  
ATOM   2066  CG  LEU A 392       5.094   7.731  11.429  1.00  0.00           C  
ATOM   2067  CD1 LEU A 392       5.945   6.501  11.172  1.00  0.00           C  
ATOM   2068  CD2 LEU A 392       5.942   8.885  11.948  1.00  0.00           C  
ATOM   2069  H   LEU A 392       1.962   8.075   9.526  1.00  0.00           H  
ATOM   2070  HA  LEU A 392       3.442   9.676  11.305  1.00  0.00           H  
ATOM   2071  HB2 LEU A 392       3.743   7.309   9.859  1.00  0.00           H  
ATOM   2072  HB3 LEU A 392       5.069   8.334   9.390  1.00  0.00           H  
ATOM   2073  HG  LEU A 392       4.367   7.475  12.187  1.00  0.00           H  
ATOM   2074 HD11 LEU A 392       5.300   5.669  10.931  1.00  0.00           H  
ATOM   2075 HD12 LEU A 392       6.521   6.269  12.055  1.00  0.00           H  
ATOM   2076 HD13 LEU A 392       6.612   6.690  10.344  1.00  0.00           H  
ATOM   2077 HD21 LEU A 392       5.312   9.575  12.488  1.00  0.00           H  
ATOM   2078 HD22 LEU A 392       6.403   9.397  11.114  1.00  0.00           H  
ATOM   2079 HD23 LEU A 392       6.707   8.503  12.607  1.00  0.00           H  
ATOM   2080  N   THR A 393       3.236  10.563   8.248  1.00  0.00           N  
ATOM   2081  CA  THR A 393       3.441  11.645   7.284  1.00  0.00           C  
ATOM   2082  C   THR A 393       4.665  11.465   6.433  1.00  0.00           C  
ATOM   2083  O   THR A 393       4.739  12.010   5.339  1.00  0.00           O  
ATOM   2084  CB  THR A 393       3.548  12.976   8.038  1.00  0.00           C  
ATOM   2085  OG1 THR A 393       2.311  13.696   7.997  1.00  0.00           O  
ATOM   2086  CG2 THR A 393       4.682  13.840   7.539  1.00  0.00           C  
ATOM   2087  H   THR A 393       2.616   9.852   8.030  1.00  0.00           H  
ATOM   2088  HA  THR A 393       2.579  11.674   6.633  1.00  0.00           H  
ATOM   2089  HB  THR A 393       3.781  12.721   9.054  1.00  0.00           H  
ATOM   2090  HG1 THR A 393       2.484  14.636   8.093  1.00  0.00           H  
ATOM   2091 HG21 THR A 393       5.599  13.451   7.957  1.00  0.00           H  
ATOM   2092 HG22 THR A 393       4.535  14.859   7.867  1.00  0.00           H  
ATOM   2093 HG23 THR A 393       4.729  13.807   6.462  1.00  0.00           H  
ATOM   2094  N   ASP A 394       5.618  10.732   6.930  1.00  0.00           N  
ATOM   2095  CA  ASP A 394       6.828  10.505   6.193  1.00  0.00           C  
ATOM   2096  C   ASP A 394       7.461  11.826   5.762  1.00  0.00           C  
ATOM   2097  O   ASP A 394       7.236  12.323   4.657  1.00  0.00           O  
ATOM   2098  CB  ASP A 394       6.485   9.638   4.998  1.00  0.00           C  
ATOM   2099  CG  ASP A 394       7.355   9.909   3.776  1.00  0.00           C  
ATOM   2100  OD1 ASP A 394       8.567  10.164   3.947  1.00  0.00           O  
ATOM   2101  OD2 ASP A 394       6.827   9.854   2.647  1.00  0.00           O  
ATOM   2102  H   ASP A 394       5.490  10.309   7.789  1.00  0.00           H  
ATOM   2103  HA  ASP A 394       7.509   9.976   6.834  1.00  0.00           H  
ATOM   2104  HB2 ASP A 394       6.583   8.590   5.283  1.00  0.00           H  
ATOM   2105  HB3 ASP A 394       5.455   9.830   4.747  1.00  0.00           H  
ATOM   2106  N   LYS A 395       8.222  12.405   6.666  1.00  0.00           N  
ATOM   2107  CA  LYS A 395       8.920  13.640   6.408  1.00  0.00           C  
ATOM   2108  C   LYS A 395      10.121  13.371   5.521  1.00  0.00           C  
ATOM   2109  O   LYS A 395      10.495  14.170   4.663  1.00  0.00           O  
ATOM   2110  CB  LYS A 395       9.344  14.213   7.736  1.00  0.00           C  
ATOM   2111  CG  LYS A 395       8.193  14.891   8.446  1.00  0.00           C  
ATOM   2112  CD  LYS A 395       7.881  14.256   9.789  1.00  0.00           C  
ATOM   2113  CE  LYS A 395       7.421  12.822   9.621  1.00  0.00           C  
ATOM   2114  NZ  LYS A 395       8.561  11.863   9.584  1.00  0.00           N  
ATOM   2115  H   LYS A 395       8.307  11.997   7.549  1.00  0.00           H  
ATOM   2116  HA  LYS A 395       8.246  14.320   5.923  1.00  0.00           H  
ATOM   2117  HB2 LYS A 395       9.706  13.411   8.355  1.00  0.00           H  
ATOM   2118  HB3 LYS A 395      10.130  14.914   7.576  1.00  0.00           H  
ATOM   2119  HG2 LYS A 395       8.423  15.934   8.591  1.00  0.00           H  
ATOM   2120  HG3 LYS A 395       7.319  14.791   7.819  1.00  0.00           H  
ATOM   2121  HD2 LYS A 395       8.763  14.277  10.410  1.00  0.00           H  
ATOM   2122  HD3 LYS A 395       7.087  14.817  10.256  1.00  0.00           H  
ATOM   2123  HE2 LYS A 395       6.771  12.565  10.443  1.00  0.00           H  
ATOM   2124  HE3 LYS A 395       6.872  12.755   8.690  1.00  0.00           H  
ATOM   2125  HZ1 LYS A 395       9.126  12.011   8.724  1.00  0.00           H  
ATOM   2126  HZ2 LYS A 395       8.206  10.886   9.588  1.00  0.00           H  
ATOM   2127  HZ3 LYS A 395       9.171  12.001  10.415  1.00  0.00           H  
ATOM   2128  N   MET A 396      10.714  12.230   5.804  1.00  0.00           N  
ATOM   2129  CA  MET A 396      11.872  11.677   5.087  1.00  0.00           C  
ATOM   2130  C   MET A 396      11.984  12.129   3.626  1.00  0.00           C  
ATOM   2131  O   MET A 396      10.995  12.484   2.987  1.00  0.00           O  
ATOM   2132  CB  MET A 396      11.770  10.162   5.101  1.00  0.00           C  
ATOM   2133  CG  MET A 396      12.980   9.484   4.503  1.00  0.00           C  
ATOM   2134  SD  MET A 396      12.606   7.848   3.853  1.00  0.00           S  
ATOM   2135  CE  MET A 396      11.629   8.282   2.407  1.00  0.00           C  
ATOM   2136  H   MET A 396      10.371  11.742   6.579  1.00  0.00           H  
ATOM   2137  HA  MET A 396      12.769  11.952   5.613  1.00  0.00           H  
ATOM   2138  HB2 MET A 396      11.658   9.826   6.122  1.00  0.00           H  
ATOM   2139  HB3 MET A 396      10.903   9.868   4.535  1.00  0.00           H  
ATOM   2140  HG2 MET A 396      13.352  10.094   3.696  1.00  0.00           H  
ATOM   2141  HG3 MET A 396      13.734   9.405   5.266  1.00  0.00           H  
ATOM   2142  HE1 MET A 396      10.807   8.918   2.704  1.00  0.00           H  
ATOM   2143  HE2 MET A 396      11.241   7.384   1.952  1.00  0.00           H  
ATOM   2144  HE3 MET A 396      12.251   8.807   1.693  1.00  0.00           H  
ATOM   2145  N   ARG A 397      13.217  12.047   3.116  1.00  0.00           N  
ATOM   2146  CA  ARG A 397      13.567  12.390   1.736  1.00  0.00           C  
ATOM   2147  C   ARG A 397      12.724  13.515   1.150  1.00  0.00           C  
ATOM   2148  O   ARG A 397      11.555  13.334   0.810  1.00  0.00           O  
ATOM   2149  CB  ARG A 397      13.480  11.140   0.872  1.00  0.00           C  
ATOM   2150  CG  ARG A 397      14.573  10.176   1.153  1.00  0.00           C  
ATOM   2151  CD  ARG A 397      15.912  10.698   0.689  1.00  0.00           C  
ATOM   2152  NE  ARG A 397      17.026   9.973   1.296  1.00  0.00           N  
ATOM   2153  CZ  ARG A 397      17.940  10.545   2.073  1.00  0.00           C  
ATOM   2154  NH1 ARG A 397      17.885  11.847   2.324  1.00  0.00           N  
ATOM   2155  NH2 ARG A 397      18.913   9.815   2.603  1.00  0.00           N  
ATOM   2156  H   ARG A 397      13.930  11.719   3.696  1.00  0.00           H  
ATOM   2157  HA  ARG A 397      14.597  12.708   1.741  1.00  0.00           H  
ATOM   2158  HB2 ARG A 397      12.552  10.638   1.064  1.00  0.00           H  
ATOM   2159  HB3 ARG A 397      13.548  11.398  -0.174  1.00  0.00           H  
ATOM   2160  HG2 ARG A 397      14.614   9.976   2.213  1.00  0.00           H  
ATOM   2161  HG3 ARG A 397      14.355   9.275   0.615  1.00  0.00           H  
ATOM   2162  HD2 ARG A 397      15.953  10.582  -0.384  1.00  0.00           H  
ATOM   2163  HD3 ARG A 397      15.989  11.745   0.944  1.00  0.00           H  
ATOM   2164  HE  ARG A 397      17.092   9.011   1.120  1.00  0.00           H  
ATOM   2165 HH11 ARG A 397      17.153  12.401   1.928  1.00  0.00           H  
ATOM   2166 HH12 ARG A 397      18.574  12.273   2.909  1.00  0.00           H  
ATOM   2167 HH21 ARG A 397      18.960   8.834   2.417  1.00  0.00           H  
ATOM   2168 HH22 ARG A 397      19.601  10.247   3.187  1.00  0.00           H  
ATOM   2169  N   ASN A 398      13.357  14.672   1.014  1.00  0.00           N  
ATOM   2170  CA  ASN A 398      12.717  15.855   0.451  1.00  0.00           C  
ATOM   2171  C   ASN A 398      12.141  15.570  -0.935  1.00  0.00           C  
ATOM   2172  O   ASN A 398      11.401  16.389  -1.481  1.00  0.00           O  
ATOM   2173  CB  ASN A 398      13.739  16.992   0.364  1.00  0.00           C  
ATOM   2174  CG  ASN A 398      15.156  16.476   0.158  1.00  0.00           C  
ATOM   2175  OD1 ASN A 398      16.125  17.101   0.592  1.00  0.00           O  
ATOM   2176  ND2 ASN A 398      15.281  15.331  -0.507  1.00  0.00           N  
ATOM   2177  H   ASN A 398      14.289  14.735   1.306  1.00  0.00           H  
ATOM   2178  HA  ASN A 398      11.917  16.151   1.112  1.00  0.00           H  
ATOM   2179  HB2 ASN A 398      13.484  17.634  -0.465  1.00  0.00           H  
ATOM   2180  HB3 ASN A 398      13.712  17.564   1.280  1.00  0.00           H  
ATOM   2181 HD21 ASN A 398      14.464  14.894  -0.828  1.00  0.00           H  
ATOM   2182 HD22 ASN A 398      16.179  14.957  -0.635  1.00  0.00           H  
ATOM   2183  N   ASP A 399      12.476  14.400  -1.491  1.00  0.00           N  
ATOM   2184  CA  ASP A 399      12.007  13.996  -2.813  1.00  0.00           C  
ATOM   2185  C   ASP A 399      11.904  15.184  -3.772  1.00  0.00           C  
ATOM   2186  O   ASP A 399      10.770  15.589  -4.103  1.00  0.00           O  
ATOM   2187  CB  ASP A 399      10.666  13.273  -2.685  1.00  0.00           C  
ATOM   2188  CG  ASP A 399       9.582  14.133  -2.058  1.00  0.00           C  
ATOM   2189  OD1 ASP A 399       9.571  14.263  -0.816  1.00  0.00           O  
ATOM   2190  OD2 ASP A 399       8.741  14.671  -2.808  1.00  0.00           O  
ATOM   2191  OXT ASP A 399      12.965  15.699  -4.184  1.00  0.00           O  
ATOM   2192  H   ASP A 399      13.039  13.774  -0.983  1.00  0.00           H  
ATOM   2193  HA  ASP A 399      12.731  13.303  -3.212  1.00  0.00           H  
ATOM   2194  HB2 ASP A 399      10.333  12.963  -3.664  1.00  0.00           H  
ATOM   2195  HB3 ASP A 399      10.808  12.401  -2.062  1.00  0.00           H  
TER    2196      ASP A 399                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   CYS A 266     -24.095   9.259   0.468  1.00  0.00           N  
ATOM      2  CA  CYS A 266     -22.841  10.037   0.299  1.00  0.00           C  
ATOM      3  C   CYS A 266     -22.786  11.200   1.282  1.00  0.00           C  
ATOM      4  O   CYS A 266     -21.767  11.429   1.933  1.00  0.00           O  
ATOM      5  CB  CYS A 266     -22.737  10.563  -1.135  1.00  0.00           C  
ATOM      6  SG  CYS A 266     -22.742   9.271  -2.398  1.00  0.00           S  
ATOM      7  H1  CYS A 266     -24.920   9.870   0.305  1.00  0.00           H  
ATOM      8  H2  CYS A 266     -24.149   8.872   1.432  1.00  0.00           H  
ATOM      9  H3  CYS A 266     -24.121   8.471  -0.210  1.00  0.00           H  
ATOM     10  HA  CYS A 266     -22.006   9.379   0.493  1.00  0.00           H  
ATOM     11  HB2 CYS A 266     -23.575  11.217  -1.331  1.00  0.00           H  
ATOM     12  HB3 CYS A 266     -21.819  11.123  -1.239  1.00  0.00           H  
ATOM     13  HG  CYS A 266     -23.499   8.275  -1.962  1.00  0.00           H  
ATOM     14  N   THR A 267     -23.892  11.932   1.383  1.00  0.00           N  
ATOM     15  CA  THR A 267     -23.974  13.073   2.288  1.00  0.00           C  
ATOM     16  C   THR A 267     -24.616  12.677   3.612  1.00  0.00           C  
ATOM     17  O   THR A 267     -24.953  13.533   4.431  1.00  0.00           O  
ATOM     18  CB  THR A 267     -24.778  14.224   1.666  1.00  0.00           C  
ATOM     19  OG1 THR A 267     -26.156  13.853   1.541  1.00  0.00           O  
ATOM     20  CG2 THR A 267     -24.221  14.596   0.300  1.00  0.00           C  
ATOM     21  H   THR A 267     -24.671  11.701   0.835  1.00  0.00           H  
ATOM     22  HA  THR A 267     -22.973  13.428   2.475  1.00  0.00           H  
ATOM     23  HB  THR A 267     -24.699  15.081   2.316  1.00  0.00           H  
ATOM     24  HG1 THR A 267     -26.558  14.352   0.826  1.00  0.00           H  
ATOM     25 HG21 THR A 267     -24.132  13.707  -0.305  1.00  0.00           H  
ATOM     26 HG22 THR A 267     -23.248  15.050   0.420  1.00  0.00           H  
ATOM     27 HG23 THR A 267     -24.888  15.295  -0.182  1.00  0.00           H  
ATOM     28  N   ASP A 268     -24.784  11.374   3.814  1.00  0.00           N  
ATOM     29  CA  ASP A 268     -25.385  10.859   5.039  1.00  0.00           C  
ATOM     30  C   ASP A 268     -24.727   9.548   5.455  1.00  0.00           C  
ATOM     31  O   ASP A 268     -24.753   8.566   4.711  1.00  0.00           O  
ATOM     32  CB  ASP A 268     -26.889  10.651   4.846  1.00  0.00           C  
ATOM     33  CG  ASP A 268     -27.613  11.943   4.518  1.00  0.00           C  
ATOM     34  OD1 ASP A 268     -27.691  12.292   3.322  1.00  0.00           O  
ATOM     35  OD2 ASP A 268     -28.104  12.604   5.457  1.00  0.00           O  
ATOM     36  H   ASP A 268     -24.497  10.743   3.123  1.00  0.00           H  
ATOM     37  HA  ASP A 268     -25.227  11.590   5.818  1.00  0.00           H  
ATOM     38  HB2 ASP A 268     -27.048   9.955   4.037  1.00  0.00           H  
ATOM     39  HB3 ASP A 268     -27.308  10.245   5.755  1.00  0.00           H  
ATOM     40  N   VAL A 269     -24.138   9.539   6.647  1.00  0.00           N  
ATOM     41  CA  VAL A 269     -23.471   8.351   7.162  1.00  0.00           C  
ATOM     42  C   VAL A 269     -24.428   7.180   7.305  1.00  0.00           C  
ATOM     43  O   VAL A 269     -25.548   7.328   7.794  1.00  0.00           O  
ATOM     44  CB  VAL A 269     -22.782   8.625   8.511  1.00  0.00           C  
ATOM     45  CG1 VAL A 269     -22.877   7.413   9.415  1.00  0.00           C  
ATOM     46  CG2 VAL A 269     -21.337   8.973   8.274  1.00  0.00           C  
ATOM     47  H   VAL A 269     -24.154  10.353   7.192  1.00  0.00           H  
ATOM     48  HA  VAL A 269     -22.704   8.067   6.461  1.00  0.00           H  
ATOM     49  HB  VAL A 269     -23.261   9.458   8.990  1.00  0.00           H  
ATOM     50 HG11 VAL A 269     -22.647   6.533   8.833  1.00  0.00           H  
ATOM     51 HG12 VAL A 269     -23.878   7.333   9.814  1.00  0.00           H  
ATOM     52 HG13 VAL A 269     -22.169   7.507  10.226  1.00  0.00           H  
ATOM     53 HG21 VAL A 269     -20.872   8.143   7.773  1.00  0.00           H  
ATOM     54 HG22 VAL A 269     -20.844   9.153   9.219  1.00  0.00           H  
ATOM     55 HG23 VAL A 269     -21.270   9.854   7.653  1.00  0.00           H  
ATOM     56  N   SER A 270     -23.968   6.013   6.871  1.00  0.00           N  
ATOM     57  CA  SER A 270     -24.761   4.808   6.958  1.00  0.00           C  
ATOM     58  C   SER A 270     -23.912   3.608   7.367  1.00  0.00           C  
ATOM     59  O   SER A 270     -24.381   2.717   8.075  1.00  0.00           O  
ATOM     60  CB  SER A 270     -25.435   4.544   5.625  1.00  0.00           C  
ATOM     61  OG  SER A 270     -24.510   4.053   4.670  1.00  0.00           O  
ATOM     62  H   SER A 270     -23.085   5.970   6.459  1.00  0.00           H  
ATOM     63  HA  SER A 270     -25.514   4.978   7.701  1.00  0.00           H  
ATOM     64  HB2 SER A 270     -26.226   3.821   5.753  1.00  0.00           H  
ATOM     65  HB3 SER A 270     -25.844   5.471   5.266  1.00  0.00           H  
ATOM     66  HG  SER A 270     -24.427   4.683   3.950  1.00  0.00           H  
ATOM     67  N   HIS A 271     -22.662   3.593   6.914  1.00  0.00           N  
ATOM     68  CA  HIS A 271     -21.747   2.500   7.229  1.00  0.00           C  
ATOM     69  C   HIS A 271     -20.586   2.981   8.094  1.00  0.00           C  
ATOM     70  O   HIS A 271     -19.967   4.005   7.807  1.00  0.00           O  
ATOM     71  CB  HIS A 271     -21.210   1.875   5.950  1.00  0.00           C  
ATOM     72  CG  HIS A 271     -22.233   1.107   5.175  1.00  0.00           C  
ATOM     73  ND1 HIS A 271     -23.583   1.387   5.217  1.00  0.00           N  
ATOM     74  CD2 HIS A 271     -22.094   0.059   4.331  1.00  0.00           C  
ATOM     75  CE1 HIS A 271     -24.229   0.543   4.433  1.00  0.00           C  
ATOM     76  NE2 HIS A 271     -23.349  -0.272   3.883  1.00  0.00           N  
ATOM     77  H   HIS A 271     -22.347   4.333   6.355  1.00  0.00           H  
ATOM     78  HA  HIS A 271     -22.295   1.755   7.767  1.00  0.00           H  
ATOM     79  HB2 HIS A 271     -20.838   2.653   5.320  1.00  0.00           H  
ATOM     80  HB3 HIS A 271     -20.403   1.200   6.196  1.00  0.00           H  
ATOM     81  HD1 HIS A 271     -24.003   2.099   5.742  1.00  0.00           H  
ATOM     82  HD2 HIS A 271     -21.166  -0.421   4.057  1.00  0.00           H  
ATOM     83  HE1 HIS A 271     -25.297   0.525   4.269  1.00  0.00           H  
ATOM     84  HE2 HIS A 271     -23.550  -0.939   3.194  1.00  0.00           H  
ATOM     85  N   LYS A 272     -20.297   2.232   9.155  1.00  0.00           N  
ATOM     86  CA  LYS A 272     -19.204   2.577  10.056  1.00  0.00           C  
ATOM     87  C   LYS A 272     -17.899   1.969   9.558  1.00  0.00           C  
ATOM     88  O   LYS A 272     -17.480   0.914  10.038  1.00  0.00           O  
ATOM     89  CB  LYS A 272     -19.502   2.084  11.475  1.00  0.00           C  
ATOM     90  CG  LYS A 272     -20.886   2.460  11.980  1.00  0.00           C  
ATOM     91  CD  LYS A 272     -21.831   1.267  11.961  1.00  0.00           C  
ATOM     92  CE  LYS A 272     -22.824   1.354  10.814  1.00  0.00           C  
ATOM     93  NZ  LYS A 272     -23.610   2.617  10.855  1.00  0.00           N  
ATOM     94  H   LYS A 272     -20.829   1.430   9.334  1.00  0.00           H  
ATOM     95  HA  LYS A 272     -19.107   3.652  10.068  1.00  0.00           H  
ATOM     96  HB2 LYS A 272     -19.417   1.008  11.495  1.00  0.00           H  
ATOM     97  HB3 LYS A 272     -18.770   2.505  12.149  1.00  0.00           H  
ATOM     98  HG2 LYS A 272     -20.803   2.824  12.993  1.00  0.00           H  
ATOM     99  HG3 LYS A 272     -21.290   3.237  11.349  1.00  0.00           H  
ATOM    100  HD2 LYS A 272     -21.251   0.365  11.850  1.00  0.00           H  
ATOM    101  HD3 LYS A 272     -22.374   1.236  12.895  1.00  0.00           H  
ATOM    102  HE2 LYS A 272     -22.283   1.306   9.880  1.00  0.00           H  
ATOM    103  HE3 LYS A 272     -23.502   0.516  10.879  1.00  0.00           H  
ATOM    104  HZ1 LYS A 272     -24.100   2.705  11.770  1.00  0.00           H  
ATOM    105  HZ2 LYS A 272     -24.320   2.622  10.095  1.00  0.00           H  
ATOM    106  HZ3 LYS A 272     -22.980   3.435  10.732  1.00  0.00           H  
ATOM    107  N   VAL A 273     -17.261   2.657   8.607  1.00  0.00           N  
ATOM    108  CA  VAL A 273     -16.013   2.209   8.000  1.00  0.00           C  
ATOM    109  C   VAL A 273     -15.807   0.699   8.137  1.00  0.00           C  
ATOM    110  O   VAL A 273     -15.080   0.226   9.013  1.00  0.00           O  
ATOM    111  CB  VAL A 273     -14.826   2.978   8.595  1.00  0.00           C  
ATOM    112  CG1 VAL A 273     -14.872   2.933  10.111  1.00  0.00           C  
ATOM    113  CG2 VAL A 273     -13.509   2.443   8.052  1.00  0.00           C  
ATOM    114  H   VAL A 273     -17.622   3.522   8.334  1.00  0.00           H  
ATOM    115  HA  VAL A 273     -16.061   2.446   6.947  1.00  0.00           H  
ATOM    116  HB  VAL A 273     -14.924   4.010   8.292  1.00  0.00           H  
ATOM    117 HG11 VAL A 273     -15.865   3.212  10.440  1.00  0.00           H  
ATOM    118 HG12 VAL A 273     -14.148   3.625  10.515  1.00  0.00           H  
ATOM    119 HG13 VAL A 273     -14.648   1.933  10.451  1.00  0.00           H  
ATOM    120 HG21 VAL A 273     -13.583   2.335   6.980  1.00  0.00           H  
ATOM    121 HG22 VAL A 273     -13.299   1.480   8.497  1.00  0.00           H  
ATOM    122 HG23 VAL A 273     -12.713   3.132   8.292  1.00  0.00           H  
ATOM    123  N   LEU A 274     -16.470  -0.055   7.269  1.00  0.00           N  
ATOM    124  CA  LEU A 274     -16.366  -1.505   7.276  1.00  0.00           C  
ATOM    125  C   LEU A 274     -15.232  -1.963   6.362  1.00  0.00           C  
ATOM    126  O   LEU A 274     -15.452  -2.699   5.401  1.00  0.00           O  
ATOM    127  CB  LEU A 274     -17.687  -2.130   6.840  1.00  0.00           C  
ATOM    128  CG  LEU A 274     -18.920  -1.619   7.590  1.00  0.00           C  
ATOM    129  CD1 LEU A 274     -20.196  -2.165   6.972  1.00  0.00           C  
ATOM    130  CD2 LEU A 274     -18.835  -1.990   9.060  1.00  0.00           C  
ATOM    131  H   LEU A 274     -17.048   0.374   6.610  1.00  0.00           H  
ATOM    132  HA  LEU A 274     -16.152  -1.816   8.281  1.00  0.00           H  
ATOM    133  HB2 LEU A 274     -17.824  -1.942   5.784  1.00  0.00           H  
ATOM    134  HB3 LEU A 274     -17.614  -3.192   6.998  1.00  0.00           H  
ATOM    135  HG  LEU A 274     -18.951  -0.541   7.526  1.00  0.00           H  
ATOM    136 HD11 LEU A 274     -20.188  -3.244   7.023  1.00  0.00           H  
ATOM    137 HD12 LEU A 274     -20.258  -1.852   5.940  1.00  0.00           H  
ATOM    138 HD13 LEU A 274     -21.050  -1.784   7.516  1.00  0.00           H  
ATOM    139 HD21 LEU A 274     -18.122  -1.342   9.545  1.00  0.00           H  
ATOM    140 HD22 LEU A 274     -18.514  -3.016   9.156  1.00  0.00           H  
ATOM    141 HD23 LEU A 274     -19.804  -1.869   9.519  1.00  0.00           H  
ATOM    142  N   ARG A 275     -14.016  -1.521   6.677  1.00  0.00           N  
ATOM    143  CA  ARG A 275     -12.848  -1.857   5.901  1.00  0.00           C  
ATOM    144  C   ARG A 275     -11.622  -1.726   6.779  1.00  0.00           C  
ATOM    145  O   ARG A 275     -11.732  -1.440   7.972  1.00  0.00           O  
ATOM    146  CB  ARG A 275     -12.751  -0.924   4.690  1.00  0.00           C  
ATOM    147  CG  ARG A 275     -11.904  -1.451   3.532  1.00  0.00           C  
ATOM    148  CD  ARG A 275     -12.211  -2.907   3.209  1.00  0.00           C  
ATOM    149  NE  ARG A 275     -11.704  -3.297   1.897  1.00  0.00           N  
ATOM    150  CZ  ARG A 275     -12.122  -4.372   1.236  1.00  0.00           C  
ATOM    151  NH1 ARG A 275     -13.053  -5.157   1.762  1.00  0.00           N  
ATOM    152  NH2 ARG A 275     -11.612  -4.662   0.048  1.00  0.00           N  
ATOM    153  H   ARG A 275     -13.898  -0.953   7.460  1.00  0.00           H  
ATOM    154  HA  ARG A 275     -12.937  -2.876   5.568  1.00  0.00           H  
ATOM    155  HB2 ARG A 275     -13.748  -0.742   4.324  1.00  0.00           H  
ATOM    156  HB3 ARG A 275     -12.326   0.015   5.016  1.00  0.00           H  
ATOM    157  HG2 ARG A 275     -12.106  -0.853   2.657  1.00  0.00           H  
ATOM    158  HG3 ARG A 275     -10.860  -1.360   3.792  1.00  0.00           H  
ATOM    159  HD2 ARG A 275     -11.749  -3.533   3.959  1.00  0.00           H  
ATOM    160  HD3 ARG A 275     -13.281  -3.049   3.230  1.00  0.00           H  
ATOM    161  HE  ARG A 275     -11.015  -2.731   1.489  1.00  0.00           H  
ATOM    162 HH11 ARG A 275     -13.441  -4.942   2.659  1.00  0.00           H  
ATOM    163 HH12 ARG A 275     -13.366  -5.964   1.262  1.00  0.00           H  
ATOM    164 HH21 ARG A 275     -10.910  -4.073  -0.353  1.00  0.00           H  
ATOM    165 HH22 ARG A 275     -11.928  -5.471  -0.448  1.00  0.00           H  
ATOM    166  N   SER A 276     -10.464  -1.949   6.200  1.00  0.00           N  
ATOM    167  CA  SER A 276      -9.219  -1.848   6.937  1.00  0.00           C  
ATOM    168  C   SER A 276      -8.999  -0.447   7.470  1.00  0.00           C  
ATOM    169  O   SER A 276      -9.936   0.314   7.715  1.00  0.00           O  
ATOM    170  CB  SER A 276      -8.043  -2.228   6.036  1.00  0.00           C  
ATOM    171  OG  SER A 276      -7.022  -2.879   6.774  1.00  0.00           O  
ATOM    172  H   SER A 276     -10.445  -2.206   5.257  1.00  0.00           H  
ATOM    173  HA  SER A 276      -9.267  -2.518   7.761  1.00  0.00           H  
ATOM    174  HB2 SER A 276      -8.386  -2.889   5.254  1.00  0.00           H  
ATOM    175  HB3 SER A 276      -7.630  -1.324   5.595  1.00  0.00           H  
ATOM    176  HG  SER A 276      -6.246  -2.984   6.220  1.00  0.00           H  
ATOM    177  N   GLU A 277      -7.735  -0.135   7.656  1.00  0.00           N  
ATOM    178  CA  GLU A 277      -7.303   1.167   8.109  1.00  0.00           C  
ATOM    179  C   GLU A 277      -6.068   1.531   7.322  1.00  0.00           C  
ATOM    180  O   GLU A 277      -5.380   2.511   7.600  1.00  0.00           O  
ATOM    181  CB  GLU A 277      -7.027   1.134   9.592  1.00  0.00           C  
ATOM    182  CG  GLU A 277      -8.230   0.641  10.355  1.00  0.00           C  
ATOM    183  CD  GLU A 277      -7.931   0.290  11.798  1.00  0.00           C  
ATOM    184  OE1 GLU A 277      -7.093   0.981  12.416  1.00  0.00           O  
ATOM    185  OE2 GLU A 277      -8.537  -0.673  12.311  1.00  0.00           O  
ATOM    186  H   GLU A 277      -7.056  -0.821   7.489  1.00  0.00           H  
ATOM    187  HA  GLU A 277      -8.090   1.875   7.904  1.00  0.00           H  
ATOM    188  HB2 GLU A 277      -6.204   0.468   9.769  1.00  0.00           H  
ATOM    189  HB3 GLU A 277      -6.777   2.125   9.937  1.00  0.00           H  
ATOM    190  HG2 GLU A 277      -8.990   1.408  10.336  1.00  0.00           H  
ATOM    191  HG3 GLU A 277      -8.595  -0.239   9.840  1.00  0.00           H  
ATOM    192  N   THR A 278      -5.807   0.683   6.334  1.00  0.00           N  
ATOM    193  CA  THR A 278      -4.688   0.837   5.435  1.00  0.00           C  
ATOM    194  C   THR A 278      -5.041   1.837   4.347  1.00  0.00           C  
ATOM    195  O   THR A 278      -6.094   2.470   4.407  1.00  0.00           O  
ATOM    196  CB  THR A 278      -4.330  -0.511   4.788  1.00  0.00           C  
ATOM    197  OG1 THR A 278      -5.449  -1.010   4.047  1.00  0.00           O  
ATOM    198  CG2 THR A 278      -3.923  -1.533   5.829  1.00  0.00           C  
ATOM    199  H   THR A 278      -6.403  -0.084   6.208  1.00  0.00           H  
ATOM    200  HA  THR A 278      -3.838   1.195   5.994  1.00  0.00           H  
ATOM    201  HB  THR A 278      -3.502  -0.362   4.123  1.00  0.00           H  
ATOM    202  HG1 THR A 278      -5.904  -0.278   3.622  1.00  0.00           H  
ATOM    203 HG21 THR A 278      -4.240  -1.192   6.796  1.00  0.00           H  
ATOM    204 HG22 THR A 278      -2.847  -1.652   5.819  1.00  0.00           H  
ATOM    205 HG23 THR A 278      -4.392  -2.478   5.610  1.00  0.00           H  
ATOM    206  N   VAL A 279      -4.183   1.981   3.348  1.00  0.00           N  
ATOM    207  CA  VAL A 279      -4.463   2.923   2.276  1.00  0.00           C  
ATOM    208  C   VAL A 279      -5.594   2.424   1.422  1.00  0.00           C  
ATOM    209  O   VAL A 279      -6.228   3.186   0.725  1.00  0.00           O  
ATOM    210  CB  VAL A 279      -3.239   3.218   1.415  1.00  0.00           C  
ATOM    211  CG1 VAL A 279      -1.993   2.933   2.200  1.00  0.00           C  
ATOM    212  CG2 VAL A 279      -3.265   2.499   0.085  1.00  0.00           C  
ATOM    213  H   VAL A 279      -3.361   1.448   3.331  1.00  0.00           H  
ATOM    214  HA  VAL A 279      -4.774   3.850   2.738  1.00  0.00           H  
ATOM    215  HB  VAL A 279      -3.254   4.252   1.210  1.00  0.00           H  
ATOM    216 HG11 VAL A 279      -2.183   3.218   3.221  1.00  0.00           H  
ATOM    217 HG12 VAL A 279      -1.170   3.512   1.803  1.00  0.00           H  
ATOM    218 HG13 VAL A 279      -1.759   1.881   2.151  1.00  0.00           H  
ATOM    219 HG21 VAL A 279      -3.635   3.186  -0.672  1.00  0.00           H  
ATOM    220 HG22 VAL A 279      -3.915   1.638   0.146  1.00  0.00           H  
ATOM    221 HG23 VAL A 279      -2.270   2.181  -0.175  1.00  0.00           H  
ATOM    222  N   LEU A 280      -5.799   1.130   1.433  1.00  0.00           N  
ATOM    223  CA  LEU A 280      -6.910   0.560   0.702  1.00  0.00           C  
ATOM    224  C   LEU A 280      -8.167   0.948   1.442  1.00  0.00           C  
ATOM    225  O   LEU A 280      -9.197   1.219   0.839  1.00  0.00           O  
ATOM    226  CB  LEU A 280      -6.815  -0.960   0.596  1.00  0.00           C  
ATOM    227  CG  LEU A 280      -7.334  -1.554  -0.717  1.00  0.00           C  
ATOM    228  CD1 LEU A 280      -7.336  -3.063  -0.675  1.00  0.00           C  
ATOM    229  CD2 LEU A 280      -8.716  -1.033  -1.044  1.00  0.00           C  
ATOM    230  H   LEU A 280      -5.187   0.559   1.921  1.00  0.00           H  
ATOM    231  HA  LEU A 280      -6.927   0.997  -0.286  1.00  0.00           H  
ATOM    232  HB2 LEU A 280      -5.788  -1.240   0.706  1.00  0.00           H  
ATOM    233  HB3 LEU A 280      -7.373  -1.389   1.410  1.00  0.00           H  
ATOM    234  HG  LEU A 280      -6.676  -1.263  -1.510  1.00  0.00           H  
ATOM    235 HD11 LEU A 280      -7.749  -3.387   0.261  1.00  0.00           H  
ATOM    236 HD12 LEU A 280      -6.323  -3.427  -0.774  1.00  0.00           H  
ATOM    237 HD13 LEU A 280      -7.936  -3.445  -1.489  1.00  0.00           H  
ATOM    238 HD21 LEU A 280      -8.627  -0.213  -1.743  1.00  0.00           H  
ATOM    239 HD22 LEU A 280      -9.197  -0.690  -0.142  1.00  0.00           H  
ATOM    240 HD23 LEU A 280      -9.302  -1.822  -1.489  1.00  0.00           H  
ATOM    241  N   ASP A 281      -8.058   0.991   2.768  1.00  0.00           N  
ATOM    242  CA  ASP A 281      -9.178   1.380   3.603  1.00  0.00           C  
ATOM    243  C   ASP A 281      -9.515   2.831   3.304  1.00  0.00           C  
ATOM    244  O   ASP A 281     -10.682   3.197   3.154  1.00  0.00           O  
ATOM    245  CB  ASP A 281      -8.840   1.227   5.095  1.00  0.00           C  
ATOM    246  CG  ASP A 281      -9.185   2.472   5.891  1.00  0.00           C  
ATOM    247  OD1 ASP A 281     -10.346   2.590   6.334  1.00  0.00           O  
ATOM    248  OD2 ASP A 281      -8.296   3.328   6.070  1.00  0.00           O  
ATOM    249  H   ASP A 281      -7.197   0.770   3.188  1.00  0.00           H  
ATOM    250  HA  ASP A 281     -10.021   0.751   3.351  1.00  0.00           H  
ATOM    251  HB2 ASP A 281      -9.394   0.400   5.515  1.00  0.00           H  
ATOM    252  HB3 ASP A 281      -7.787   1.027   5.208  1.00  0.00           H  
ATOM    253  N   PHE A 282      -8.469   3.652   3.216  1.00  0.00           N  
ATOM    254  CA  PHE A 282      -8.631   5.063   2.919  1.00  0.00           C  
ATOM    255  C   PHE A 282      -9.090   5.237   1.469  1.00  0.00           C  
ATOM    256  O   PHE A 282     -10.194   5.709   1.203  1.00  0.00           O  
ATOM    257  CB  PHE A 282      -7.312   5.801   3.165  1.00  0.00           C  
ATOM    258  CG  PHE A 282      -7.136   7.016   2.315  1.00  0.00           C  
ATOM    259  CD1 PHE A 282      -8.016   8.076   2.410  1.00  0.00           C  
ATOM    260  CD2 PHE A 282      -6.108   7.075   1.396  1.00  0.00           C  
ATOM    261  CE1 PHE A 282      -7.873   9.184   1.608  1.00  0.00           C  
ATOM    262  CE2 PHE A 282      -5.963   8.186   0.573  1.00  0.00           C  
ATOM    263  CZ  PHE A 282      -6.851   9.241   0.682  1.00  0.00           C  
ATOM    264  H   PHE A 282      -7.560   3.295   3.354  1.00  0.00           H  
ATOM    265  HA  PHE A 282      -9.382   5.454   3.585  1.00  0.00           H  
ATOM    266  HB2 PHE A 282      -7.271   6.113   4.196  1.00  0.00           H  
ATOM    267  HB3 PHE A 282      -6.487   5.129   2.961  1.00  0.00           H  
ATOM    268  HD1 PHE A 282      -8.817   8.036   3.134  1.00  0.00           H  
ATOM    269  HD2 PHE A 282      -5.412   6.240   1.332  1.00  0.00           H  
ATOM    270  HE1 PHE A 282      -8.565  10.006   1.699  1.00  0.00           H  
ATOM    271  HE2 PHE A 282      -5.151   8.233  -0.152  1.00  0.00           H  
ATOM    272  HZ  PHE A 282      -6.751  10.114   0.037  1.00  0.00           H  
ATOM    273  N   MET A 283      -8.208   4.864   0.547  1.00  0.00           N  
ATOM    274  CA  MET A 283      -8.477   4.921  -0.890  1.00  0.00           C  
ATOM    275  C   MET A 283      -9.914   4.448  -1.198  1.00  0.00           C  
ATOM    276  O   MET A 283     -10.581   4.978  -2.083  1.00  0.00           O  
ATOM    277  CB  MET A 283      -7.431   4.072  -1.617  1.00  0.00           C  
ATOM    278  CG  MET A 283      -7.595   4.003  -3.114  1.00  0.00           C  
ATOM    279  SD  MET A 283      -6.450   2.836  -3.894  1.00  0.00           S  
ATOM    280  CE  MET A 283      -4.944   3.062  -2.935  1.00  0.00           C  
ATOM    281  H   MET A 283      -7.326   4.553   0.848  1.00  0.00           H  
ATOM    282  HA  MET A 283      -8.363   5.945  -1.211  1.00  0.00           H  
ATOM    283  HB2 MET A 283      -6.455   4.482  -1.411  1.00  0.00           H  
ATOM    284  HB3 MET A 283      -7.471   3.078  -1.235  1.00  0.00           H  
ATOM    285  HG2 MET A 283      -8.601   3.684  -3.319  1.00  0.00           H  
ATOM    286  HG3 MET A 283      -7.434   4.985  -3.532  1.00  0.00           H  
ATOM    287  HE1 MET A 283      -4.487   4.012  -3.177  1.00  0.00           H  
ATOM    288  HE2 MET A 283      -4.253   2.265  -3.165  1.00  0.00           H  
ATOM    289  HE3 MET A 283      -5.181   3.035  -1.882  1.00  0.00           H  
ATOM    290  N   PHE A 284     -10.384   3.433  -0.469  1.00  0.00           N  
ATOM    291  CA  PHE A 284     -11.761   2.941  -0.637  1.00  0.00           C  
ATOM    292  C   PHE A 284     -12.750   3.996  -0.164  1.00  0.00           C  
ATOM    293  O   PHE A 284     -13.674   4.378  -0.892  1.00  0.00           O  
ATOM    294  CB  PHE A 284     -12.001   1.658   0.148  1.00  0.00           C  
ATOM    295  CG  PHE A 284     -12.441   0.498  -0.690  1.00  0.00           C  
ATOM    296  CD1 PHE A 284     -13.427   0.636  -1.655  1.00  0.00           C  
ATOM    297  CD2 PHE A 284     -11.852  -0.736  -0.511  1.00  0.00           C  
ATOM    298  CE1 PHE A 284     -13.814  -0.444  -2.425  1.00  0.00           C  
ATOM    299  CE2 PHE A 284     -12.229  -1.816  -1.275  1.00  0.00           C  
ATOM    300  CZ  PHE A 284     -13.213  -1.673  -2.235  1.00  0.00           C  
ATOM    301  H   PHE A 284      -9.789   2.990   0.162  1.00  0.00           H  
ATOM    302  HA  PHE A 284     -11.919   2.748  -1.679  1.00  0.00           H  
ATOM    303  HB2 PHE A 284     -11.091   1.376   0.627  1.00  0.00           H  
ATOM    304  HB3 PHE A 284     -12.759   1.836   0.897  1.00  0.00           H  
ATOM    305  HD1 PHE A 284     -13.896   1.598  -1.801  1.00  0.00           H  
ATOM    306  HD2 PHE A 284     -11.083  -0.849   0.242  1.00  0.00           H  
ATOM    307  HE1 PHE A 284     -14.583  -0.327  -3.174  1.00  0.00           H  
ATOM    308  HE2 PHE A 284     -11.753  -2.769  -1.124  1.00  0.00           H  
ATOM    309  HZ  PHE A 284     -13.510  -2.521  -2.836  1.00  0.00           H  
ATOM    310  N   ASN A 285     -12.554   4.438   1.083  1.00  0.00           N  
ATOM    311  CA  ASN A 285     -13.382   5.482   1.688  1.00  0.00           C  
ATOM    312  C   ASN A 285     -13.703   6.522   0.643  1.00  0.00           C  
ATOM    313  O   ASN A 285     -14.789   7.099   0.597  1.00  0.00           O  
ATOM    314  CB  ASN A 285     -12.608   6.150   2.820  1.00  0.00           C  
ATOM    315  CG  ASN A 285     -13.470   7.081   3.653  1.00  0.00           C  
ATOM    316  OD1 ASN A 285     -14.418   7.684   3.153  1.00  0.00           O  
ATOM    317  ND2 ASN A 285     -13.144   7.199   4.934  1.00  0.00           N  
ATOM    318  H   ASN A 285     -11.828   4.047   1.610  1.00  0.00           H  
ATOM    319  HA  ASN A 285     -14.285   5.045   2.069  1.00  0.00           H  
ATOM    320  HB2 ASN A 285     -12.198   5.389   3.469  1.00  0.00           H  
ATOM    321  HB3 ASN A 285     -11.795   6.728   2.385  1.00  0.00           H  
ATOM    322 HD21 ASN A 285     -12.377   6.687   5.266  1.00  0.00           H  
ATOM    323 HD22 ASN A 285     -13.683   7.792   5.497  1.00  0.00           H  
ATOM    324  N   PHE A 286     -12.713   6.725  -0.193  1.00  0.00           N  
ATOM    325  CA  PHE A 286     -12.752   7.670  -1.276  1.00  0.00           C  
ATOM    326  C   PHE A 286     -13.727   7.291  -2.369  1.00  0.00           C  
ATOM    327  O   PHE A 286     -14.576   8.091  -2.753  1.00  0.00           O  
ATOM    328  CB  PHE A 286     -11.390   7.728  -1.863  1.00  0.00           C  
ATOM    329  CG  PHE A 286     -10.625   8.931  -1.493  1.00  0.00           C  
ATOM    330  CD1 PHE A 286     -10.844   9.646  -0.323  1.00  0.00           C  
ATOM    331  CD2 PHE A 286      -9.662   9.329  -2.337  1.00  0.00           C  
ATOM    332  CE1 PHE A 286     -10.074  10.756  -0.040  1.00  0.00           C  
ATOM    333  CE2 PHE A 286      -8.897  10.402  -2.069  1.00  0.00           C  
ATOM    334  CZ  PHE A 286      -9.087  11.129  -0.930  1.00  0.00           C  
ATOM    335  H   PHE A 286     -11.894   6.201  -0.070  1.00  0.00           H  
ATOM    336  HA  PHE A 286     -12.995   8.639  -0.890  1.00  0.00           H  
ATOM    337  HB2 PHE A 286     -10.824   6.871  -1.536  1.00  0.00           H  
ATOM    338  HB3 PHE A 286     -11.476   7.708  -2.935  1.00  0.00           H  
ATOM    339  HD1 PHE A 286     -11.621   9.336   0.360  1.00  0.00           H  
ATOM    340  HD2 PHE A 286      -9.510   8.772  -3.236  1.00  0.00           H  
ATOM    341  HE1 PHE A 286     -10.236  11.320   0.866  1.00  0.00           H  
ATOM    342  HE2 PHE A 286      -8.151  10.687  -2.757  1.00  0.00           H  
ATOM    343  HZ  PHE A 286      -8.451  11.975  -0.735  1.00  0.00           H  
ATOM    344  N   TYR A 287     -13.571   6.085  -2.908  1.00  0.00           N  
ATOM    345  CA  TYR A 287     -14.448   5.636  -3.976  1.00  0.00           C  
ATOM    346  C   TYR A 287     -15.907   5.841  -3.586  1.00  0.00           C  
ATOM    347  O   TYR A 287     -16.792   5.878  -4.440  1.00  0.00           O  
ATOM    348  CB  TYR A 287     -14.177   4.174  -4.347  1.00  0.00           C  
ATOM    349  CG  TYR A 287     -13.978   3.959  -5.834  1.00  0.00           C  
ATOM    350  CD1 TYR A 287     -13.456   4.967  -6.629  1.00  0.00           C  
ATOM    351  CD2 TYR A 287     -14.316   2.757  -6.444  1.00  0.00           C  
ATOM    352  CE1 TYR A 287     -13.275   4.800  -7.977  1.00  0.00           C  
ATOM    353  CE2 TYR A 287     -14.136   2.575  -7.804  1.00  0.00           C  
ATOM    354  CZ  TYR A 287     -13.615   3.601  -8.568  1.00  0.00           C  
ATOM    355  OH  TYR A 287     -13.435   3.428  -9.921  1.00  0.00           O  
ATOM    356  H   TYR A 287     -12.850   5.497  -2.587  1.00  0.00           H  
ATOM    357  HA  TYR A 287     -14.236   6.254  -4.832  1.00  0.00           H  
ATOM    358  HB2 TYR A 287     -13.286   3.835  -3.838  1.00  0.00           H  
ATOM    359  HB3 TYR A 287     -15.014   3.574  -4.037  1.00  0.00           H  
ATOM    360  HD1 TYR A 287     -13.190   5.901  -6.173  1.00  0.00           H  
ATOM    361  HD2 TYR A 287     -14.724   1.958  -5.842  1.00  0.00           H  
ATOM    362  HE1 TYR A 287     -12.870   5.612  -8.560  1.00  0.00           H  
ATOM    363  HE2 TYR A 287     -14.404   1.635  -8.262  1.00  0.00           H  
ATOM    364  HH  TYR A 287     -14.225   3.040 -10.301  1.00  0.00           H  
ATOM    365  N   HIS A 288     -16.142   5.975  -2.284  1.00  0.00           N  
ATOM    366  CA  HIS A 288     -17.484   6.216  -1.768  1.00  0.00           C  
ATOM    367  C   HIS A 288     -17.864   7.688  -1.949  1.00  0.00           C  
ATOM    368  O   HIS A 288     -19.019   8.016  -2.223  1.00  0.00           O  
ATOM    369  CB  HIS A 288     -17.559   5.831  -0.292  1.00  0.00           C  
ATOM    370  CG  HIS A 288     -17.069   4.442   0.003  1.00  0.00           C  
ATOM    371  ND1 HIS A 288     -16.932   3.949   1.285  1.00  0.00           N  
ATOM    372  CD2 HIS A 288     -16.680   3.441  -0.825  1.00  0.00           C  
ATOM    373  CE1 HIS A 288     -16.480   2.708   1.232  1.00  0.00           C  
ATOM    374  NE2 HIS A 288     -16.319   2.377  -0.036  1.00  0.00           N  
ATOM    375  H   HIS A 288     -15.394   5.892  -1.651  1.00  0.00           H  
ATOM    376  HA  HIS A 288     -18.173   5.605  -2.326  1.00  0.00           H  
ATOM    377  HB2 HIS A 288     -16.958   6.520   0.274  1.00  0.00           H  
ATOM    378  HB3 HIS A 288     -18.583   5.901   0.039  1.00  0.00           H  
ATOM    379  HD1 HIS A 288     -17.135   4.437   2.110  1.00  0.00           H  
ATOM    380  HD2 HIS A 288     -16.651   3.477  -1.907  1.00  0.00           H  
ATOM    381  HE1 HIS A 288     -16.273   2.074   2.084  1.00  0.00           H  
ATOM    382  HE2 HIS A 288     -16.074   1.485  -0.359  1.00  0.00           H  
ATOM    383  N   GLN A 289     -16.874   8.567  -1.792  1.00  0.00           N  
ATOM    384  CA  GLN A 289     -17.075  10.012  -1.939  1.00  0.00           C  
ATOM    385  C   GLN A 289     -16.707  10.489  -3.340  1.00  0.00           C  
ATOM    386  O   GLN A 289     -17.561  10.610  -4.220  1.00  0.00           O  
ATOM    387  CB  GLN A 289     -16.220  10.785  -0.927  1.00  0.00           C  
ATOM    388  CG  GLN A 289     -15.117   9.964  -0.298  1.00  0.00           C  
ATOM    389  CD  GLN A 289     -14.369  10.721   0.782  1.00  0.00           C  
ATOM    390  OE1 GLN A 289     -14.728  10.663   1.959  1.00  0.00           O  
ATOM    391  NE2 GLN A 289     -13.326  11.442   0.387  1.00  0.00           N  
ATOM    392  H   GLN A 289     -15.982   8.235  -1.563  1.00  0.00           H  
ATOM    393  HA  GLN A 289     -18.116  10.225  -1.756  1.00  0.00           H  
ATOM    394  HB2 GLN A 289     -15.754  11.619  -1.435  1.00  0.00           H  
ATOM    395  HB3 GLN A 289     -16.851  11.161  -0.144  1.00  0.00           H  
ATOM    396  HG2 GLN A 289     -15.547   9.075   0.137  1.00  0.00           H  
ATOM    397  HG3 GLN A 289     -14.420   9.688  -1.072  1.00  0.00           H  
ATOM    398 HE21 GLN A 289     -13.100  11.445  -0.567  1.00  0.00           H  
ATOM    399 HE22 GLN A 289     -12.825  11.942   1.065  1.00  0.00           H  
ATOM    400  N   THR A 290     -15.420  10.757  -3.524  1.00  0.00           N  
ATOM    401  CA  THR A 290     -14.890  11.248  -4.785  1.00  0.00           C  
ATOM    402  C   THR A 290     -15.187  10.293  -5.940  1.00  0.00           C  
ATOM    403  O   THR A 290     -15.437   9.107  -5.730  1.00  0.00           O  
ATOM    404  CB  THR A 290     -13.367  11.453  -4.683  1.00  0.00           C  
ATOM    405  OG1 THR A 290     -12.795  11.567  -5.989  1.00  0.00           O  
ATOM    406  CG2 THR A 290     -12.730  10.296  -3.934  1.00  0.00           C  
ATOM    407  H   THR A 290     -14.798  10.610  -2.783  1.00  0.00           H  
ATOM    408  HA  THR A 290     -15.346  12.202  -4.989  1.00  0.00           H  
ATOM    409  HB  THR A 290     -13.167  12.361  -4.131  1.00  0.00           H  
ATOM    410  HG1 THR A 290     -12.892  10.734  -6.456  1.00  0.00           H  
ATOM    411 HG21 THR A 290     -11.757  10.592  -3.588  1.00  0.00           H  
ATOM    412 HG22 THR A 290     -12.638   9.447  -4.589  1.00  0.00           H  
ATOM    413 HG23 THR A 290     -13.346  10.032  -3.087  1.00  0.00           H  
ATOM    414  N   GLU A 291     -15.161  10.827  -7.160  1.00  0.00           N  
ATOM    415  CA  GLU A 291     -15.411  10.030  -8.356  1.00  0.00           C  
ATOM    416  C   GLU A 291     -14.256   9.074  -8.610  1.00  0.00           C  
ATOM    417  O   GLU A 291     -13.657   8.561  -7.672  1.00  0.00           O  
ATOM    418  CB  GLU A 291     -15.602  10.934  -9.560  1.00  0.00           C  
ATOM    419  CG  GLU A 291     -16.683  11.967  -9.367  1.00  0.00           C  
ATOM    420  CD  GLU A 291     -16.205  13.379  -9.641  1.00  0.00           C  
ATOM    421  OE1 GLU A 291     -16.303  13.826 -10.803  1.00  0.00           O  
ATOM    422  OE2 GLU A 291     -15.737  14.042  -8.691  1.00  0.00           O  
ATOM    423  H   GLU A 291     -14.967  11.783  -7.257  1.00  0.00           H  
ATOM    424  HA  GLU A 291     -16.305   9.469  -8.204  1.00  0.00           H  
ATOM    425  HB2 GLU A 291     -14.682  11.435  -9.748  1.00  0.00           H  
ATOM    426  HB3 GLU A 291     -15.861  10.332 -10.412  1.00  0.00           H  
ATOM    427  HG2 GLU A 291     -17.503  11.744 -10.033  1.00  0.00           H  
ATOM    428  HG3 GLU A 291     -17.016  11.904  -8.354  1.00  0.00           H  
ATOM    429  N   GLU A 292     -13.988   8.790  -9.878  1.00  0.00           N  
ATOM    430  CA  GLU A 292     -12.887   7.917 -10.251  1.00  0.00           C  
ATOM    431  C   GLU A 292     -11.587   8.699 -10.463  1.00  0.00           C  
ATOM    432  O   GLU A 292     -10.592   8.464  -9.779  1.00  0.00           O  
ATOM    433  CB  GLU A 292     -13.238   7.119 -11.506  1.00  0.00           C  
ATOM    434  CG  GLU A 292     -14.368   7.721 -12.317  1.00  0.00           C  
ATOM    435  CD  GLU A 292     -14.512   7.086 -13.686  1.00  0.00           C  
ATOM    436  OE1 GLU A 292     -13.736   7.452 -14.595  1.00  0.00           O  
ATOM    437  OE2 GLU A 292     -15.400   6.223 -13.850  1.00  0.00           O  
ATOM    438  H   GLU A 292     -14.554   9.163 -10.581  1.00  0.00           H  
ATOM    439  HA  GLU A 292     -12.735   7.231  -9.439  1.00  0.00           H  
ATOM    440  HB2 GLU A 292     -12.366   7.063 -12.135  1.00  0.00           H  
ATOM    441  HB3 GLU A 292     -13.527   6.122 -11.213  1.00  0.00           H  
ATOM    442  HG2 GLU A 292     -15.294   7.586 -11.776  1.00  0.00           H  
ATOM    443  HG3 GLU A 292     -14.175   8.773 -12.438  1.00  0.00           H  
ATOM    444  N   HIS A 293     -11.607   9.632 -11.413  1.00  0.00           N  
ATOM    445  CA  HIS A 293     -10.425  10.433 -11.737  1.00  0.00           C  
ATOM    446  C   HIS A 293      -9.927  11.249 -10.541  1.00  0.00           C  
ATOM    447  O   HIS A 293      -8.801  11.043 -10.072  1.00  0.00           O  
ATOM    448  CB  HIS A 293     -10.719  11.354 -12.927  1.00  0.00           C  
ATOM    449  CG  HIS A 293     -12.001  12.120 -12.806  1.00  0.00           C  
ATOM    450  ND1 HIS A 293     -13.226  11.518 -12.612  1.00  0.00           N  
ATOM    451  CD2 HIS A 293     -12.244  13.452 -12.856  1.00  0.00           C  
ATOM    452  CE1 HIS A 293     -14.166  12.444 -12.546  1.00  0.00           C  
ATOM    453  NE2 HIS A 293     -13.597  13.626 -12.691  1.00  0.00           N  
ATOM    454  H   HIS A 293     -12.435   9.783 -11.913  1.00  0.00           H  
ATOM    455  HA  HIS A 293      -9.642   9.746 -12.024  1.00  0.00           H  
ATOM    456  HB2 HIS A 293      -9.916  12.069 -13.025  1.00  0.00           H  
ATOM    457  HB3 HIS A 293     -10.772  10.758 -13.826  1.00  0.00           H  
ATOM    458  HD1 HIS A 293     -13.385  10.554 -12.535  1.00  0.00           H  
ATOM    459  HD2 HIS A 293     -11.509  14.232 -12.998  1.00  0.00           H  
ATOM    460  HE1 HIS A 293     -15.221  12.265 -12.394  1.00  0.00           H  
ATOM    461  HE2 HIS A 293     -14.075  14.477 -12.779  1.00  0.00           H  
ATOM    462  N   LYS A 294     -10.757  12.167 -10.040  1.00  0.00           N  
ATOM    463  CA  LYS A 294     -10.367  12.996  -8.900  1.00  0.00           C  
ATOM    464  C   LYS A 294      -9.825  12.106  -7.802  1.00  0.00           C  
ATOM    465  O   LYS A 294      -8.746  12.333  -7.264  1.00  0.00           O  
ATOM    466  CB  LYS A 294     -11.553  13.792  -8.352  1.00  0.00           C  
ATOM    467  CG  LYS A 294     -12.603  14.141  -9.391  1.00  0.00           C  
ATOM    468  CD  LYS A 294     -12.806  15.645  -9.489  1.00  0.00           C  
ATOM    469  CE  LYS A 294     -13.903  15.994 -10.479  1.00  0.00           C  
ATOM    470  NZ  LYS A 294     -14.195  17.453 -10.494  1.00  0.00           N  
ATOM    471  H   LYS A 294     -11.644  12.281 -10.439  1.00  0.00           H  
ATOM    472  HA  LYS A 294      -9.594  13.677  -9.222  1.00  0.00           H  
ATOM    473  HB2 LYS A 294     -12.025  13.217  -7.570  1.00  0.00           H  
ATOM    474  HB3 LYS A 294     -11.185  14.713  -7.928  1.00  0.00           H  
ATOM    475  HG2 LYS A 294     -12.286  13.767 -10.350  1.00  0.00           H  
ATOM    476  HG3 LYS A 294     -13.538  13.679  -9.111  1.00  0.00           H  
ATOM    477  HD2 LYS A 294     -13.077  16.026  -8.515  1.00  0.00           H  
ATOM    478  HD3 LYS A 294     -11.881  16.100  -9.812  1.00  0.00           H  
ATOM    479  HE2 LYS A 294     -13.590  15.688 -11.466  1.00  0.00           H  
ATOM    480  HE3 LYS A 294     -14.799  15.457 -10.205  1.00  0.00           H  
ATOM    481  HZ1 LYS A 294     -14.964  17.658 -11.165  1.00  0.00           H  
ATOM    482  HZ2 LYS A 294     -13.349  17.985 -10.784  1.00  0.00           H  
ATOM    483  HZ3 LYS A 294     -14.482  17.771  -9.546  1.00  0.00           H  
ATOM    484  N   PHE A 295     -10.599  11.081  -7.497  1.00  0.00           N  
ATOM    485  CA  PHE A 295     -10.260  10.110  -6.481  1.00  0.00           C  
ATOM    486  C   PHE A 295      -8.788   9.710  -6.559  1.00  0.00           C  
ATOM    487  O   PHE A 295      -7.980  10.191  -5.768  1.00  0.00           O  
ATOM    488  CB  PHE A 295     -11.197   8.911  -6.663  1.00  0.00           C  
ATOM    489  CG  PHE A 295     -10.624   7.574  -6.326  1.00  0.00           C  
ATOM    490  CD1 PHE A 295     -10.353   7.264  -5.026  1.00  0.00           C  
ATOM    491  CD2 PHE A 295     -10.369   6.627  -7.307  1.00  0.00           C  
ATOM    492  CE1 PHE A 295      -9.837   6.042  -4.683  1.00  0.00           C  
ATOM    493  CE2 PHE A 295      -9.847   5.394  -6.970  1.00  0.00           C  
ATOM    494  CZ  PHE A 295      -9.581   5.108  -5.647  1.00  0.00           C  
ATOM    495  H   PHE A 295     -11.444  10.972  -7.978  1.00  0.00           H  
ATOM    496  HA  PHE A 295     -10.447  10.559  -5.516  1.00  0.00           H  
ATOM    497  HB2 PHE A 295     -12.059   9.053  -6.036  1.00  0.00           H  
ATOM    498  HB3 PHE A 295     -11.520   8.886  -7.684  1.00  0.00           H  
ATOM    499  HD1 PHE A 295     -10.551   8.000  -4.268  1.00  0.00           H  
ATOM    500  HD2 PHE A 295     -10.580   6.859  -8.340  1.00  0.00           H  
ATOM    501  HE1 PHE A 295      -9.628   5.818  -3.656  1.00  0.00           H  
ATOM    502  HE2 PHE A 295      -9.646   4.659  -7.736  1.00  0.00           H  
ATOM    503  HZ  PHE A 295      -9.175   4.157  -5.363  1.00  0.00           H  
ATOM    504  N   GLN A 296      -8.442   8.879  -7.540  1.00  0.00           N  
ATOM    505  CA  GLN A 296      -7.071   8.401  -7.713  1.00  0.00           C  
ATOM    506  C   GLN A 296      -6.049   9.485  -7.417  1.00  0.00           C  
ATOM    507  O   GLN A 296      -5.001   9.219  -6.832  1.00  0.00           O  
ATOM    508  CB  GLN A 296      -6.875   7.879  -9.134  1.00  0.00           C  
ATOM    509  CG  GLN A 296      -7.513   6.522  -9.376  1.00  0.00           C  
ATOM    510  CD  GLN A 296      -7.156   5.944 -10.732  1.00  0.00           C  
ATOM    511  OE1 GLN A 296      -6.159   5.236 -10.874  1.00  0.00           O  
ATOM    512  NE2 GLN A 296      -7.970   6.244 -11.737  1.00  0.00           N  
ATOM    513  H   GLN A 296      -9.129   8.581  -8.171  1.00  0.00           H  
ATOM    514  HA  GLN A 296      -6.915   7.593  -7.020  1.00  0.00           H  
ATOM    515  HB2 GLN A 296      -7.310   8.586  -9.826  1.00  0.00           H  
ATOM    516  HB3 GLN A 296      -5.819   7.802  -9.332  1.00  0.00           H  
ATOM    517  HG2 GLN A 296      -7.181   5.839  -8.610  1.00  0.00           H  
ATOM    518  HG3 GLN A 296      -8.587   6.629  -9.320  1.00  0.00           H  
ATOM    519 HE21 GLN A 296      -8.746   6.813 -11.549  1.00  0.00           H  
ATOM    520 HE22 GLN A 296      -7.763   5.885 -12.624  1.00  0.00           H  
ATOM    521  N   GLU A 297      -6.360  10.701  -7.823  1.00  0.00           N  
ATOM    522  CA  GLU A 297      -5.466  11.829  -7.603  1.00  0.00           C  
ATOM    523  C   GLU A 297      -5.250  12.103  -6.112  1.00  0.00           C  
ATOM    524  O   GLU A 297      -4.135  11.967  -5.606  1.00  0.00           O  
ATOM    525  CB  GLU A 297      -6.034  13.058  -8.297  1.00  0.00           C  
ATOM    526  CG  GLU A 297      -6.326  12.804  -9.762  1.00  0.00           C  
ATOM    527  CD  GLU A 297      -5.097  12.951 -10.638  1.00  0.00           C  
ATOM    528  OE1 GLU A 297      -4.385  11.944 -10.835  1.00  0.00           O  
ATOM    529  OE2 GLU A 297      -4.846  14.072 -11.126  1.00  0.00           O  
ATOM    530  H   GLU A 297      -7.208  10.843  -8.297  1.00  0.00           H  
ATOM    531  HA  GLU A 297      -4.516  11.586  -8.051  1.00  0.00           H  
ATOM    532  HB2 GLU A 297      -6.952  13.347  -7.809  1.00  0.00           H  
ATOM    533  HB3 GLU A 297      -5.325  13.865  -8.221  1.00  0.00           H  
ATOM    534  HG2 GLU A 297      -6.698  11.790  -9.860  1.00  0.00           H  
ATOM    535  HG3 GLU A 297      -7.080  13.501 -10.096  1.00  0.00           H  
ATOM    536  N   GLN A 298      -6.318  12.492  -5.418  1.00  0.00           N  
ATOM    537  CA  GLN A 298      -6.239  12.795  -3.984  1.00  0.00           C  
ATOM    538  C   GLN A 298      -5.607  11.669  -3.185  1.00  0.00           C  
ATOM    539  O   GLN A 298      -4.674  11.896  -2.419  1.00  0.00           O  
ATOM    540  CB  GLN A 298      -7.614  13.059  -3.385  1.00  0.00           C  
ATOM    541  CG  GLN A 298      -8.740  13.145  -4.377  1.00  0.00           C  
ATOM    542  CD  GLN A 298      -8.786  14.473  -5.104  1.00  0.00           C  
ATOM    543  OE1 GLN A 298      -9.449  15.414  -4.667  1.00  0.00           O  
ATOM    544  NE2 GLN A 298      -8.079  14.552  -6.212  1.00  0.00           N  
ATOM    545  H   GLN A 298      -7.174  12.592  -5.881  1.00  0.00           H  
ATOM    546  HA  GLN A 298      -5.639  13.678  -3.863  1.00  0.00           H  
ATOM    547  HB2 GLN A 298      -7.843  12.255  -2.711  1.00  0.00           H  
ATOM    548  HB3 GLN A 298      -7.578  13.977  -2.832  1.00  0.00           H  
ATOM    549  HG2 GLN A 298      -8.624  12.351  -5.086  1.00  0.00           H  
ATOM    550  HG3 GLN A 298      -9.659  13.008  -3.856  1.00  0.00           H  
ATOM    551 HE21 GLN A 298      -7.581  13.759  -6.487  1.00  0.00           H  
ATOM    552 HE22 GLN A 298      -8.082  15.396  -6.710  1.00  0.00           H  
ATOM    553  N   VAL A 299      -6.123  10.457  -3.354  1.00  0.00           N  
ATOM    554  CA  VAL A 299      -5.613   9.325  -2.597  1.00  0.00           C  
ATOM    555  C   VAL A 299      -4.145   9.140  -2.870  1.00  0.00           C  
ATOM    556  O   VAL A 299      -3.340   9.205  -1.949  1.00  0.00           O  
ATOM    557  CB  VAL A 299      -6.405   8.013  -2.859  1.00  0.00           C  
ATOM    558  CG1 VAL A 299      -7.226   8.103  -4.098  1.00  0.00           C  
ATOM    559  CG2 VAL A 299      -5.521   6.777  -2.939  1.00  0.00           C  
ATOM    560  H   VAL A 299      -6.826  10.320  -4.020  1.00  0.00           H  
ATOM    561  HA  VAL A 299      -5.724   9.571  -1.553  1.00  0.00           H  
ATOM    562  HB  VAL A 299      -7.097   7.871  -2.046  1.00  0.00           H  
ATOM    563 HG11 VAL A 299      -7.997   7.366  -4.022  1.00  0.00           H  
ATOM    564 HG12 VAL A 299      -6.611   7.909  -4.965  1.00  0.00           H  
ATOM    565 HG13 VAL A 299      -7.669   9.081  -4.170  1.00  0.00           H  
ATOM    566 HG21 VAL A 299      -5.786   6.223  -3.831  1.00  0.00           H  
ATOM    567 HG22 VAL A 299      -5.686   6.159  -2.069  1.00  0.00           H  
ATOM    568 HG23 VAL A 299      -4.484   7.060  -2.987  1.00  0.00           H  
ATOM    569  N   SER A 300      -3.802   8.952  -4.137  1.00  0.00           N  
ATOM    570  CA  SER A 300      -2.408   8.764  -4.517  1.00  0.00           C  
ATOM    571  C   SER A 300      -1.533   9.689  -3.707  1.00  0.00           C  
ATOM    572  O   SER A 300      -0.557   9.275  -3.096  1.00  0.00           O  
ATOM    573  CB  SER A 300      -2.212   9.025  -6.011  1.00  0.00           C  
ATOM    574  OG  SER A 300      -0.842   8.965  -6.366  1.00  0.00           O  
ATOM    575  H   SER A 300      -4.499   8.959  -4.827  1.00  0.00           H  
ATOM    576  HA  SER A 300      -2.129   7.749  -4.291  1.00  0.00           H  
ATOM    577  HB2 SER A 300      -2.750   8.278  -6.574  1.00  0.00           H  
ATOM    578  HB3 SER A 300      -2.595  10.005  -6.256  1.00  0.00           H  
ATOM    579  HG  SER A 300      -0.714   8.289  -7.036  1.00  0.00           H  
ATOM    580  N   LYS A 301      -1.955  10.928  -3.665  1.00  0.00           N  
ATOM    581  CA  LYS A 301      -1.260  11.971  -2.927  1.00  0.00           C  
ATOM    582  C   LYS A 301      -1.148  11.587  -1.465  1.00  0.00           C  
ATOM    583  O   LYS A 301      -0.055  11.522  -0.903  1.00  0.00           O  
ATOM    584  CB  LYS A 301      -2.031  13.282  -3.062  1.00  0.00           C  
ATOM    585  CG  LYS A 301      -2.008  14.113  -1.801  1.00  0.00           C  
ATOM    586  CD  LYS A 301      -0.595  14.581  -1.495  1.00  0.00           C  
ATOM    587  CE  LYS A 301      -0.026  15.372  -2.655  1.00  0.00           C  
ATOM    588  NZ  LYS A 301      -0.648  16.721  -2.772  1.00  0.00           N  
ATOM    589  H   LYS A 301      -2.792  11.141  -4.118  1.00  0.00           H  
ATOM    590  HA  LYS A 301      -0.269  12.101  -3.330  1.00  0.00           H  
ATOM    591  HB2 LYS A 301      -1.602  13.861  -3.863  1.00  0.00           H  
ATOM    592  HB3 LYS A 301      -3.050  13.063  -3.298  1.00  0.00           H  
ATOM    593  HG2 LYS A 301      -2.653  14.971  -1.926  1.00  0.00           H  
ATOM    594  HG3 LYS A 301      -2.368  13.489  -0.987  1.00  0.00           H  
ATOM    595  HD2 LYS A 301      -0.607  15.200  -0.610  1.00  0.00           H  
ATOM    596  HD3 LYS A 301       0.026  13.711  -1.330  1.00  0.00           H  
ATOM    597  HE2 LYS A 301       1.040  15.484  -2.515  1.00  0.00           H  
ATOM    598  HE3 LYS A 301      -0.217  14.817  -3.565  1.00  0.00           H  
ATOM    599  HZ1 LYS A 301      -1.674  16.630  -2.913  1.00  0.00           H  
ATOM    600  HZ2 LYS A 301      -0.241  17.234  -3.580  1.00  0.00           H  
ATOM    601  HZ3 LYS A 301      -0.475  17.269  -1.905  1.00  0.00           H  
ATOM    602  N   GLU A 302      -2.299  11.355  -0.862  1.00  0.00           N  
ATOM    603  CA  GLU A 302      -2.377  10.995   0.534  1.00  0.00           C  
ATOM    604  C   GLU A 302      -1.381   9.902   0.871  1.00  0.00           C  
ATOM    605  O   GLU A 302      -0.591  10.039   1.802  1.00  0.00           O  
ATOM    606  CB  GLU A 302      -3.798  10.559   0.857  1.00  0.00           C  
ATOM    607  CG  GLU A 302      -4.752  11.724   1.062  1.00  0.00           C  
ATOM    608  CD  GLU A 302      -4.333  12.627   2.207  1.00  0.00           C  
ATOM    609  OE1 GLU A 302      -4.502  12.222   3.376  1.00  0.00           O  
ATOM    610  OE2 GLU A 302      -3.836  13.740   1.934  1.00  0.00           O  
ATOM    611  H   GLU A 302      -3.126  11.429  -1.378  1.00  0.00           H  
ATOM    612  HA  GLU A 302      -2.134  11.869   1.108  1.00  0.00           H  
ATOM    613  HB2 GLU A 302      -4.168   9.956   0.038  1.00  0.00           H  
ATOM    614  HB3 GLU A 302      -3.792   9.962   1.747  1.00  0.00           H  
ATOM    615  HG2 GLU A 302      -4.786  12.310   0.157  1.00  0.00           H  
ATOM    616  HG3 GLU A 302      -5.734  11.333   1.274  1.00  0.00           H  
ATOM    617  N   LEU A 303      -1.426   8.820   0.116  1.00  0.00           N  
ATOM    618  CA  LEU A 303      -0.505   7.715   0.324  1.00  0.00           C  
ATOM    619  C   LEU A 303       0.922   8.160  -0.002  1.00  0.00           C  
ATOM    620  O   LEU A 303       1.872   7.679   0.602  1.00  0.00           O  
ATOM    621  CB  LEU A 303      -0.889   6.507  -0.557  1.00  0.00           C  
ATOM    622  CG  LEU A 303      -2.216   6.639  -1.296  1.00  0.00           C  
ATOM    623  CD1 LEU A 303      -2.302   5.712  -2.481  1.00  0.00           C  
ATOM    624  CD2 LEU A 303      -3.356   6.337  -0.377  1.00  0.00           C  
ATOM    625  H   LEU A 303      -2.101   8.759  -0.590  1.00  0.00           H  
ATOM    626  HA  LEU A 303      -0.553   7.432   1.371  1.00  0.00           H  
ATOM    627  HB2 LEU A 303      -0.110   6.352  -1.285  1.00  0.00           H  
ATOM    628  HB3 LEU A 303      -0.953   5.633   0.072  1.00  0.00           H  
ATOM    629  HG  LEU A 303      -2.323   7.635  -1.654  1.00  0.00           H  
ATOM    630 HD11 LEU A 303      -3.169   5.087  -2.378  1.00  0.00           H  
ATOM    631 HD12 LEU A 303      -1.415   5.105  -2.535  1.00  0.00           H  
ATOM    632 HD13 LEU A 303      -2.396   6.298  -3.381  1.00  0.00           H  
ATOM    633 HD21 LEU A 303      -3.672   5.331  -0.571  1.00  0.00           H  
ATOM    634 HD22 LEU A 303      -4.167   7.017  -0.575  1.00  0.00           H  
ATOM    635 HD23 LEU A 303      -3.038   6.431   0.650  1.00  0.00           H  
ATOM    636  N   ILE A 304       1.060   9.114  -0.930  1.00  0.00           N  
ATOM    637  CA  ILE A 304       2.380   9.597  -1.350  1.00  0.00           C  
ATOM    638  C   ILE A 304       3.101  10.364  -0.240  1.00  0.00           C  
ATOM    639  O   ILE A 304       2.501  11.175   0.466  1.00  0.00           O  
ATOM    640  CB  ILE A 304       2.289  10.441  -2.639  1.00  0.00           C  
ATOM    641  CG1 ILE A 304       2.058   9.531  -3.862  1.00  0.00           C  
ATOM    642  CG2 ILE A 304       3.548  11.264  -2.826  1.00  0.00           C  
ATOM    643  CD1 ILE A 304       2.145   8.039  -3.561  1.00  0.00           C  
ATOM    644  H   ILE A 304       0.256   9.512  -1.331  1.00  0.00           H  
ATOM    645  HA  ILE A 304       2.975   8.728  -1.585  1.00  0.00           H  
ATOM    646  HB  ILE A 304       1.456  11.120  -2.542  1.00  0.00           H  
ATOM    647 HG12 ILE A 304       1.075   9.725  -4.256  1.00  0.00           H  
ATOM    648 HG13 ILE A 304       2.796   9.762  -4.618  1.00  0.00           H  
ATOM    649 HG21 ILE A 304       4.404  10.639  -2.637  1.00  0.00           H  
ATOM    650 HG22 ILE A 304       3.545  12.094  -2.135  1.00  0.00           H  
ATOM    651 HG23 ILE A 304       3.590  11.637  -3.839  1.00  0.00           H  
ATOM    652 HD11 ILE A 304       2.026   7.467  -4.466  1.00  0.00           H  
ATOM    653 HD12 ILE A 304       1.366   7.770  -2.865  1.00  0.00           H  
ATOM    654 HD13 ILE A 304       3.105   7.819  -3.122  1.00  0.00           H  
ATOM    655  N   GLY A 305       4.405  10.088  -0.100  1.00  0.00           N  
ATOM    656  CA  GLY A 305       5.206  10.713   0.939  1.00  0.00           C  
ATOM    657  C   GLY A 305       4.728  10.307   2.316  1.00  0.00           C  
ATOM    658  O   GLY A 305       5.223  10.792   3.334  1.00  0.00           O  
ATOM    659  H   GLY A 305       4.824   9.450  -0.714  1.00  0.00           H  
ATOM    660  HA2 GLY A 305       6.238  10.413   0.818  1.00  0.00           H  
ATOM    661  HA3 GLY A 305       5.136  11.787   0.843  1.00  0.00           H  
ATOM    662  N   LEU A 306       3.751   9.407   2.330  1.00  0.00           N  
ATOM    663  CA  LEU A 306       3.131   8.925   3.553  1.00  0.00           C  
ATOM    664  C   LEU A 306       3.597   7.521   3.904  1.00  0.00           C  
ATOM    665  O   LEU A 306       3.504   6.615   3.087  1.00  0.00           O  
ATOM    666  CB  LEU A 306       1.629   8.905   3.296  1.00  0.00           C  
ATOM    667  CG  LEU A 306       0.703   9.036   4.502  1.00  0.00           C  
ATOM    668  CD1 LEU A 306       0.714   7.765   5.325  1.00  0.00           C  
ATOM    669  CD2 LEU A 306       1.088  10.241   5.347  1.00  0.00           C  
ATOM    670  H   LEU A 306       3.438   9.029   1.474  1.00  0.00           H  
ATOM    671  HA  LEU A 306       3.368   9.604   4.377  1.00  0.00           H  
ATOM    672  HB2 LEU A 306       1.401   9.711   2.615  1.00  0.00           H  
ATOM    673  HB3 LEU A 306       1.405   7.969   2.797  1.00  0.00           H  
ATOM    674  HG  LEU A 306      -0.306   9.186   4.142  1.00  0.00           H  
ATOM    675 HD11 LEU A 306       0.422   6.933   4.699  1.00  0.00           H  
ATOM    676 HD12 LEU A 306       0.018   7.861   6.146  1.00  0.00           H  
ATOM    677 HD13 LEU A 306       1.707   7.595   5.711  1.00  0.00           H  
ATOM    678 HD21 LEU A 306       1.293  11.081   4.701  1.00  0.00           H  
ATOM    679 HD22 LEU A 306       1.970  10.008   5.925  1.00  0.00           H  
ATOM    680 HD23 LEU A 306       0.275  10.488   6.013  1.00  0.00           H  
ATOM    681  N   VAL A 307       4.080   7.341   5.116  1.00  0.00           N  
ATOM    682  CA  VAL A 307       4.509   6.017   5.561  1.00  0.00           C  
ATOM    683  C   VAL A 307       3.312   5.177   5.924  1.00  0.00           C  
ATOM    684  O   VAL A 307       2.294   5.677   6.392  1.00  0.00           O  
ATOM    685  CB  VAL A 307       5.467   6.100   6.757  1.00  0.00           C  
ATOM    686  CG1 VAL A 307       5.398   7.468   7.356  1.00  0.00           C  
ATOM    687  CG2 VAL A 307       5.153   5.062   7.810  1.00  0.00           C  
ATOM    688  H   VAL A 307       4.166   8.113   5.721  1.00  0.00           H  
ATOM    689  HA  VAL A 307       5.019   5.530   4.752  1.00  0.00           H  
ATOM    690  HB  VAL A 307       6.473   5.933   6.406  1.00  0.00           H  
ATOM    691 HG11 VAL A 307       5.702   8.191   6.613  1.00  0.00           H  
ATOM    692 HG12 VAL A 307       6.053   7.524   8.211  1.00  0.00           H  
ATOM    693 HG13 VAL A 307       4.385   7.676   7.665  1.00  0.00           H  
ATOM    694 HG21 VAL A 307       5.739   5.266   8.683  1.00  0.00           H  
ATOM    695 HG22 VAL A 307       5.392   4.079   7.431  1.00  0.00           H  
ATOM    696 HG23 VAL A 307       4.105   5.106   8.063  1.00  0.00           H  
ATOM    697  N   VAL A 308       3.434   3.896   5.690  1.00  0.00           N  
ATOM    698  CA  VAL A 308       2.378   2.990   5.999  1.00  0.00           C  
ATOM    699  C   VAL A 308       2.940   1.733   6.604  1.00  0.00           C  
ATOM    700  O   VAL A 308       3.763   1.051   5.994  1.00  0.00           O  
ATOM    701  CB  VAL A 308       1.590   2.646   4.732  1.00  0.00           C  
ATOM    702  CG1 VAL A 308       0.770   3.839   4.282  1.00  0.00           C  
ATOM    703  CG2 VAL A 308       2.534   2.207   3.615  1.00  0.00           C  
ATOM    704  H   VAL A 308       4.254   3.548   5.277  1.00  0.00           H  
ATOM    705  HA  VAL A 308       1.714   3.466   6.706  1.00  0.00           H  
ATOM    706  HB  VAL A 308       0.917   1.839   4.953  1.00  0.00           H  
ATOM    707 HG11 VAL A 308       1.147   4.185   3.332  1.00  0.00           H  
ATOM    708 HG12 VAL A 308       0.853   4.628   5.015  1.00  0.00           H  
ATOM    709 HG13 VAL A 308      -0.264   3.548   4.176  1.00  0.00           H  
ATOM    710 HG21 VAL A 308       3.225   1.443   3.977  1.00  0.00           H  
ATOM    711 HG22 VAL A 308       3.095   3.060   3.266  1.00  0.00           H  
ATOM    712 HG23 VAL A 308       1.955   1.805   2.797  1.00  0.00           H  
ATOM    713  N   LEU A 309       2.505   1.413   7.805  1.00  0.00           N  
ATOM    714  CA  LEU A 309       2.989   0.203   8.419  1.00  0.00           C  
ATOM    715  C   LEU A 309       2.107  -0.924   7.995  1.00  0.00           C  
ATOM    716  O   LEU A 309       0.888  -0.876   8.126  1.00  0.00           O  
ATOM    717  CB  LEU A 309       3.138   0.283   9.949  1.00  0.00           C  
ATOM    718  CG  LEU A 309       1.951  -0.073  10.841  1.00  0.00           C  
ATOM    719  CD1 LEU A 309       0.850   0.935  10.633  1.00  0.00           C  
ATOM    720  CD2 LEU A 309       1.467  -1.502  10.669  1.00  0.00           C  
ATOM    721  H   LEU A 309       1.874   1.999   8.266  1.00  0.00           H  
ATOM    722  HA  LEU A 309       3.964   0.024   8.012  1.00  0.00           H  
ATOM    723  HB2 LEU A 309       3.956  -0.355  10.227  1.00  0.00           H  
ATOM    724  HB3 LEU A 309       3.417   1.294  10.185  1.00  0.00           H  
ATOM    725  HG  LEU A 309       2.280   0.009  11.849  1.00  0.00           H  
ATOM    726 HD11 LEU A 309       1.296   1.919  10.536  1.00  0.00           H  
ATOM    727 HD12 LEU A 309       0.177   0.921  11.478  1.00  0.00           H  
ATOM    728 HD13 LEU A 309       0.310   0.697   9.733  1.00  0.00           H  
ATOM    729 HD21 LEU A 309       2.282  -2.103  10.312  1.00  0.00           H  
ATOM    730 HD22 LEU A 309       0.653  -1.531   9.963  1.00  0.00           H  
ATOM    731 HD23 LEU A 309       1.130  -1.883  11.622  1.00  0.00           H  
ATOM    732  N   THR A 310       2.729  -1.893   7.394  1.00  0.00           N  
ATOM    733  CA  THR A 310       2.025  -3.055   6.950  1.00  0.00           C  
ATOM    734  C   THR A 310       1.772  -3.970   8.128  1.00  0.00           C  
ATOM    735  O   THR A 310       2.517  -3.937   9.108  1.00  0.00           O  
ATOM    736  CB  THR A 310       2.789  -3.767   5.853  1.00  0.00           C  
ATOM    737  OG1 THR A 310       4.184  -3.831   6.169  1.00  0.00           O  
ATOM    738  CG2 THR A 310       2.579  -3.046   4.547  1.00  0.00           C  
ATOM    739  H   THR A 310       3.690  -1.809   7.229  1.00  0.00           H  
ATOM    740  HA  THR A 310       1.082  -2.730   6.545  1.00  0.00           H  
ATOM    741  HB  THR A 310       2.400  -4.755   5.757  1.00  0.00           H  
ATOM    742  HG1 THR A 310       4.700  -3.676   5.375  1.00  0.00           H  
ATOM    743 HG21 THR A 310       3.480  -2.529   4.284  1.00  0.00           H  
ATOM    744 HG22 THR A 310       1.768  -2.337   4.658  1.00  0.00           H  
ATOM    745 HG23 THR A 310       2.332  -3.759   3.777  1.00  0.00           H  
ATOM    746  N   LYS A 311       0.746  -4.801   8.032  1.00  0.00           N  
ATOM    747  CA  LYS A 311       0.376  -5.650   9.152  1.00  0.00           C  
ATOM    748  C   LYS A 311       1.185  -6.945   9.223  1.00  0.00           C  
ATOM    749  O   LYS A 311       1.028  -7.714  10.173  1.00  0.00           O  
ATOM    750  CB  LYS A 311      -1.117  -5.964   9.092  1.00  0.00           C  
ATOM    751  CG  LYS A 311      -1.981  -4.835   9.598  1.00  0.00           C  
ATOM    752  CD  LYS A 311      -1.887  -4.710  11.102  1.00  0.00           C  
ATOM    753  CE  LYS A 311      -2.233  -3.308  11.547  1.00  0.00           C  
ATOM    754  NZ  LYS A 311      -2.312  -3.190  13.030  1.00  0.00           N  
ATOM    755  H   LYS A 311       0.252  -4.872   7.184  1.00  0.00           H  
ATOM    756  HA  LYS A 311       0.563  -5.067  10.055  1.00  0.00           H  
ATOM    757  HB2 LYS A 311      -1.395  -6.169   8.071  1.00  0.00           H  
ATOM    758  HB3 LYS A 311      -1.320  -6.832   9.696  1.00  0.00           H  
ATOM    759  HG2 LYS A 311      -1.659  -3.908   9.151  1.00  0.00           H  
ATOM    760  HG3 LYS A 311      -3.000  -5.034   9.325  1.00  0.00           H  
ATOM    761  HD2 LYS A 311      -2.578  -5.406  11.553  1.00  0.00           H  
ATOM    762  HD3 LYS A 311      -0.880  -4.944  11.410  1.00  0.00           H  
ATOM    763  HE2 LYS A 311      -1.477  -2.630  11.177  1.00  0.00           H  
ATOM    764  HE3 LYS A 311      -3.183  -3.045  11.118  1.00  0.00           H  
ATOM    765  HZ1 LYS A 311      -1.398  -3.443  13.457  1.00  0.00           H  
ATOM    766  HZ2 LYS A 311      -3.044  -3.828  13.400  1.00  0.00           H  
ATOM    767  HZ3 LYS A 311      -2.551  -2.214  13.299  1.00  0.00           H  
ATOM    768  N   TYR A 312       2.038  -7.202   8.230  1.00  0.00           N  
ATOM    769  CA  TYR A 312       2.851  -8.414   8.231  1.00  0.00           C  
ATOM    770  C   TYR A 312       3.667  -8.526   9.501  1.00  0.00           C  
ATOM    771  O   TYR A 312       3.221  -9.037  10.528  1.00  0.00           O  
ATOM    772  CB  TYR A 312       3.828  -8.407   7.073  1.00  0.00           C  
ATOM    773  CG  TYR A 312       3.205  -8.060   5.784  1.00  0.00           C  
ATOM    774  CD1 TYR A 312       2.446  -8.957   5.100  1.00  0.00           C  
ATOM    775  CD2 TYR A 312       3.361  -6.812   5.272  1.00  0.00           C  
ATOM    776  CE1 TYR A 312       1.857  -8.604   3.924  1.00  0.00           C  
ATOM    777  CE2 TYR A 312       2.773  -6.446   4.098  1.00  0.00           C  
ATOM    778  CZ  TYR A 312       2.022  -7.338   3.427  1.00  0.00           C  
ATOM    779  OH  TYR A 312       1.433  -6.968   2.240  1.00  0.00           O  
ATOM    780  H   TYR A 312       2.116  -6.576   7.477  1.00  0.00           H  
ATOM    781  HA  TYR A 312       2.198  -9.259   8.132  1.00  0.00           H  
ATOM    782  HB2 TYR A 312       4.602  -7.682   7.264  1.00  0.00           H  
ATOM    783  HB3 TYR A 312       4.268  -9.377   6.982  1.00  0.00           H  
ATOM    784  HD1 TYR A 312       2.318  -9.955   5.494  1.00  0.00           H  
ATOM    785  HD2 TYR A 312       3.955  -6.114   5.810  1.00  0.00           H  
ATOM    786  HE1 TYR A 312       1.249  -9.317   3.403  1.00  0.00           H  
ATOM    787  HE2 TYR A 312       2.895  -5.462   3.723  1.00  0.00           H  
ATOM    788  HH  TYR A 312       2.081  -6.529   1.684  1.00  0.00           H  
ATOM    789  N   ASN A 313       4.887  -8.032   9.384  1.00  0.00           N  
ATOM    790  CA  ASN A 313       5.838  -8.012  10.445  1.00  0.00           C  
ATOM    791  C   ASN A 313       5.941  -6.572  10.928  1.00  0.00           C  
ATOM    792  O   ASN A 313       6.997  -6.100  11.348  1.00  0.00           O  
ATOM    793  CB  ASN A 313       7.178  -8.548   9.916  1.00  0.00           C  
ATOM    794  CG  ASN A 313       8.245  -8.636  10.990  1.00  0.00           C  
ATOM    795  OD1 ASN A 313       9.034  -7.709  11.177  1.00  0.00           O  
ATOM    796  ND2 ASN A 313       8.276  -9.756  11.702  1.00  0.00           N  
ATOM    797  H   ASN A 313       5.152  -7.646   8.536  1.00  0.00           H  
ATOM    798  HA  ASN A 313       5.476  -8.638  11.234  1.00  0.00           H  
ATOM    799  HB2 ASN A 313       7.021  -9.540   9.504  1.00  0.00           H  
ATOM    800  HB3 ASN A 313       7.532  -7.901   9.125  1.00  0.00           H  
ATOM    801 HD21 ASN A 313       7.617 -10.454  11.496  1.00  0.00           H  
ATOM    802 HD22 ASN A 313       8.956  -9.840  12.404  1.00  0.00           H  
ATOM    803  N   ASN A 314       4.790  -5.887  10.835  1.00  0.00           N  
ATOM    804  CA  ASN A 314       4.653  -4.483  11.213  1.00  0.00           C  
ATOM    805  C   ASN A 314       5.784  -3.649  10.633  1.00  0.00           C  
ATOM    806  O   ASN A 314       6.761  -3.360  11.324  1.00  0.00           O  
ATOM    807  CB  ASN A 314       4.580  -4.313  12.739  1.00  0.00           C  
ATOM    808  CG  ASN A 314       5.665  -5.032  13.482  1.00  0.00           C  
ATOM    809  OD1 ASN A 314       5.601  -6.243  13.694  1.00  0.00           O  
ATOM    810  ND2 ASN A 314       6.656  -4.285  13.907  1.00  0.00           N  
ATOM    811  H   ASN A 314       3.999  -6.355  10.496  1.00  0.00           H  
ATOM    812  HA  ASN A 314       3.726  -4.129  10.788  1.00  0.00           H  
ATOM    813  HB2 ASN A 314       4.659  -3.267  12.981  1.00  0.00           H  
ATOM    814  HB3 ASN A 314       3.643  -4.685  13.096  1.00  0.00           H  
ATOM    815 HD21 ASN A 314       6.633  -3.325  13.715  1.00  0.00           H  
ATOM    816 HD22 ASN A 314       7.353  -4.717  14.407  1.00  0.00           H  
ATOM    817  N   LYS A 315       5.662  -3.253   9.358  1.00  0.00           N  
ATOM    818  CA  LYS A 315       6.723  -2.453   8.749  1.00  0.00           C  
ATOM    819  C   LYS A 315       6.210  -1.196   8.069  1.00  0.00           C  
ATOM    820  O   LYS A 315       5.364  -1.248   7.188  1.00  0.00           O  
ATOM    821  CB  LYS A 315       7.532  -3.276   7.789  1.00  0.00           C  
ATOM    822  CG  LYS A 315       8.993  -3.306   8.170  1.00  0.00           C  
ATOM    823  CD  LYS A 315       9.824  -3.888   7.058  1.00  0.00           C  
ATOM    824  CE  LYS A 315       9.261  -5.219   6.635  1.00  0.00           C  
ATOM    825  NZ  LYS A 315       9.985  -5.807   5.475  1.00  0.00           N  
ATOM    826  H   LYS A 315       4.853  -3.502   8.827  1.00  0.00           H  
ATOM    827  HA  LYS A 315       7.383  -2.156   9.530  1.00  0.00           H  
ATOM    828  HB2 LYS A 315       7.151  -4.285   7.778  1.00  0.00           H  
ATOM    829  HB3 LYS A 315       7.457  -2.852   6.808  1.00  0.00           H  
ATOM    830  HG2 LYS A 315       9.315  -2.296   8.356  1.00  0.00           H  
ATOM    831  HG3 LYS A 315       9.117  -3.904   9.058  1.00  0.00           H  
ATOM    832  HD2 LYS A 315       9.782  -3.215   6.220  1.00  0.00           H  
ATOM    833  HD3 LYS A 315      10.843  -4.015   7.390  1.00  0.00           H  
ATOM    834  HE2 LYS A 315       9.314  -5.903   7.471  1.00  0.00           H  
ATOM    835  HE3 LYS A 315       8.230  -5.050   6.370  1.00  0.00           H  
ATOM    836  HZ1 LYS A 315       9.746  -6.814   5.378  1.00  0.00           H  
ATOM    837  HZ2 LYS A 315      11.011  -5.717   5.610  1.00  0.00           H  
ATOM    838  HZ3 LYS A 315       9.717  -5.314   4.600  1.00  0.00           H  
ATOM    839  N   THR A 316       6.810  -0.072   8.438  1.00  0.00           N  
ATOM    840  CA  THR A 316       6.407   1.229   7.909  1.00  0.00           C  
ATOM    841  C   THR A 316       7.139   1.566   6.622  1.00  0.00           C  
ATOM    842  O   THR A 316       8.362   1.459   6.541  1.00  0.00           O  
ATOM    843  CB  THR A 316       6.647   2.353   8.923  1.00  0.00           C  
ATOM    844  OG1 THR A 316       7.888   2.152   9.609  1.00  0.00           O  
ATOM    845  CG2 THR A 316       5.505   2.432   9.919  1.00  0.00           C  
ATOM    846  H   THR A 316       7.569  -0.126   9.056  1.00  0.00           H  
ATOM    847  HA  THR A 316       5.348   1.195   7.704  1.00  0.00           H  
ATOM    848  HB  THR A 316       6.687   3.282   8.384  1.00  0.00           H  
ATOM    849  HG1 THR A 316       7.752   1.554  10.347  1.00  0.00           H  
ATOM    850 HG21 THR A 316       4.561   2.308   9.395  1.00  0.00           H  
ATOM    851 HG22 THR A 316       5.520   3.396  10.407  1.00  0.00           H  
ATOM    852 HG23 THR A 316       5.613   1.652  10.657  1.00  0.00           H  
ATOM    853  N   TYR A 317       6.374   1.974   5.618  1.00  0.00           N  
ATOM    854  CA  TYR A 317       6.943   2.327   4.322  1.00  0.00           C  
ATOM    855  C   TYR A 317       6.326   3.585   3.735  1.00  0.00           C  
ATOM    856  O   TYR A 317       5.115   3.657   3.553  1.00  0.00           O  
ATOM    857  CB  TYR A 317       6.710   1.198   3.362  1.00  0.00           C  
ATOM    858  CG  TYR A 317       7.551  -0.011   3.597  1.00  0.00           C  
ATOM    859  CD1 TYR A 317       8.937   0.024   3.544  1.00  0.00           C  
ATOM    860  CD2 TYR A 317       6.934  -1.204   3.845  1.00  0.00           C  
ATOM    861  CE1 TYR A 317       9.676  -1.126   3.738  1.00  0.00           C  
ATOM    862  CE2 TYR A 317       7.641  -2.349   4.033  1.00  0.00           C  
ATOM    863  CZ  TYR A 317       9.020  -2.316   3.979  1.00  0.00           C  
ATOM    864  OH  TYR A 317       9.744  -3.471   4.154  1.00  0.00           O  
ATOM    865  H   TYR A 317       5.397   2.006   5.742  1.00  0.00           H  
ATOM    866  HA  TYR A 317       7.995   2.468   4.437  1.00  0.00           H  
ATOM    867  HB2 TYR A 317       5.682   0.889   3.451  1.00  0.00           H  
ATOM    868  HB3 TYR A 317       6.884   1.538   2.363  1.00  0.00           H  
ATOM    869  HD1 TYR A 317       9.436   0.963   3.355  1.00  0.00           H  
ATOM    870  HD2 TYR A 317       5.862  -1.228   3.884  1.00  0.00           H  
ATOM    871  HE1 TYR A 317      10.754  -1.093   3.695  1.00  0.00           H  
ATOM    872  HE2 TYR A 317       7.108  -3.260   4.225  1.00  0.00           H  
ATOM    873  HH  TYR A 317      10.509  -3.289   4.704  1.00  0.00           H  
ATOM    874  N   ARG A 318       7.154   4.566   3.399  1.00  0.00           N  
ATOM    875  CA  ARG A 318       6.636   5.788   2.817  1.00  0.00           C  
ATOM    876  C   ARG A 318       6.227   5.585   1.365  1.00  0.00           C  
ATOM    877  O   ARG A 318       7.050   5.696   0.438  1.00  0.00           O  
ATOM    878  CB  ARG A 318       7.667   6.899   2.892  1.00  0.00           C  
ATOM    879  CG  ARG A 318       7.416   7.857   4.031  1.00  0.00           C  
ATOM    880  CD  ARG A 318       8.537   7.814   5.045  1.00  0.00           C  
ATOM    881  NE  ARG A 318       9.394   9.001   4.971  1.00  0.00           N  
ATOM    882  CZ  ARG A 318      10.134   9.339   3.914  1.00  0.00           C  
ATOM    883  NH1 ARG A 318      10.188   8.560   2.844  1.00  0.00           N  
ATOM    884  NH2 ARG A 318      10.846  10.457   3.941  1.00  0.00           N  
ATOM    885  H   ARG A 318       8.113   4.473   3.557  1.00  0.00           H  
ATOM    886  HA  ARG A 318       5.769   6.085   3.388  1.00  0.00           H  
ATOM    887  HB2 ARG A 318       8.646   6.460   3.026  1.00  0.00           H  
ATOM    888  HB3 ARG A 318       7.652   7.456   1.968  1.00  0.00           H  
ATOM    889  HG2 ARG A 318       7.335   8.860   3.638  1.00  0.00           H  
ATOM    890  HG3 ARG A 318       6.493   7.580   4.518  1.00  0.00           H  
ATOM    891  HD2 ARG A 318       8.096   7.754   6.031  1.00  0.00           H  
ATOM    892  HD3 ARG A 318       9.134   6.932   4.868  1.00  0.00           H  
ATOM    893  HE  ARG A 318       9.411   9.589   5.752  1.00  0.00           H  
ATOM    894 HH11 ARG A 318       9.673   7.707   2.820  1.00  0.00           H  
ATOM    895 HH12 ARG A 318      10.746   8.828   2.058  1.00  0.00           H  
ATOM    896 HH21 ARG A 318      10.825  11.044   4.751  1.00  0.00           H  
ATOM    897 HH22 ARG A 318      11.403  10.714   3.151  1.00  0.00           H  
ATOM    898  N   VAL A 319       4.945   5.321   1.166  1.00  0.00           N  
ATOM    899  CA  VAL A 319       4.429   5.167  -0.171  1.00  0.00           C  
ATOM    900  C   VAL A 319       4.540   6.511  -0.852  1.00  0.00           C  
ATOM    901  O   VAL A 319       3.955   7.486  -0.400  1.00  0.00           O  
ATOM    902  CB  VAL A 319       2.969   4.648  -0.205  1.00  0.00           C  
ATOM    903  CG1 VAL A 319       2.265   4.868   1.122  1.00  0.00           C  
ATOM    904  CG2 VAL A 319       2.187   5.284  -1.348  1.00  0.00           C  
ATOM    905  H   VAL A 319       4.345   5.227   1.934  1.00  0.00           H  
ATOM    906  HA  VAL A 319       5.049   4.459  -0.695  1.00  0.00           H  
ATOM    907  HB  VAL A 319       3.004   3.584  -0.382  1.00  0.00           H  
ATOM    908 HG11 VAL A 319       2.688   4.208   1.864  1.00  0.00           H  
ATOM    909 HG12 VAL A 319       1.212   4.657   1.010  1.00  0.00           H  
ATOM    910 HG13 VAL A 319       2.397   5.890   1.434  1.00  0.00           H  
ATOM    911 HG21 VAL A 319       2.694   5.093  -2.282  1.00  0.00           H  
ATOM    912 HG22 VAL A 319       2.118   6.349  -1.188  1.00  0.00           H  
ATOM    913 HG23 VAL A 319       1.195   4.861  -1.383  1.00  0.00           H  
ATOM    914  N   ASP A 320       5.372   6.571  -1.877  1.00  0.00           N  
ATOM    915  CA  ASP A 320       5.574   7.794  -2.635  1.00  0.00           C  
ATOM    916  C   ASP A 320       5.257   7.517  -4.090  1.00  0.00           C  
ATOM    917  O   ASP A 320       5.332   8.395  -4.949  1.00  0.00           O  
ATOM    918  CB  ASP A 320       7.010   8.287  -2.487  1.00  0.00           C  
ATOM    919  CG  ASP A 320       7.130   9.788  -2.661  1.00  0.00           C  
ATOM    920  OD1 ASP A 320       7.189  10.248  -3.821  1.00  0.00           O  
ATOM    921  OD2 ASP A 320       7.164  10.503  -1.638  1.00  0.00           O  
ATOM    922  H   ASP A 320       5.870   5.767  -2.131  1.00  0.00           H  
ATOM    923  HA  ASP A 320       4.894   8.544  -2.258  1.00  0.00           H  
ATOM    924  HB2 ASP A 320       7.376   8.021  -1.506  1.00  0.00           H  
ATOM    925  HB3 ASP A 320       7.619   7.806  -3.235  1.00  0.00           H  
ATOM    926  N   ASP A 321       4.902   6.265  -4.337  1.00  0.00           N  
ATOM    927  CA  ASP A 321       4.545   5.797  -5.649  1.00  0.00           C  
ATOM    928  C   ASP A 321       3.428   4.783  -5.532  1.00  0.00           C  
ATOM    929  O   ASP A 321       3.312   4.084  -4.529  1.00  0.00           O  
ATOM    930  CB  ASP A 321       5.748   5.161  -6.335  1.00  0.00           C  
ATOM    931  CG  ASP A 321       6.520   6.143  -7.195  1.00  0.00           C  
ATOM    932  OD1 ASP A 321       7.422   6.819  -6.658  1.00  0.00           O  
ATOM    933  OD2 ASP A 321       6.223   6.234  -8.404  1.00  0.00           O  
ATOM    934  H   ASP A 321       4.879   5.628  -3.604  1.00  0.00           H  
ATOM    935  HA  ASP A 321       4.194   6.643  -6.222  1.00  0.00           H  
ATOM    936  HB2 ASP A 321       6.415   4.759  -5.585  1.00  0.00           H  
ATOM    937  HB3 ASP A 321       5.399   4.356  -6.953  1.00  0.00           H  
ATOM    938  N   ILE A 322       2.589   4.732  -6.546  1.00  0.00           N  
ATOM    939  CA  ILE A 322       1.458   3.819  -6.563  1.00  0.00           C  
ATOM    940  C   ILE A 322       1.390   3.129  -7.902  1.00  0.00           C  
ATOM    941  O   ILE A 322       0.946   3.714  -8.888  1.00  0.00           O  
ATOM    942  CB  ILE A 322       0.166   4.599  -6.299  1.00  0.00           C  
ATOM    943  CG1 ILE A 322       0.575   5.885  -5.592  1.00  0.00           C  
ATOM    944  CG2 ILE A 322      -0.849   3.772  -5.510  1.00  0.00           C  
ATOM    945  CD1 ILE A 322      -0.401   6.433  -4.637  1.00  0.00           C  
ATOM    946  H   ILE A 322       2.731   5.327  -7.312  1.00  0.00           H  
ATOM    947  HA  ILE A 322       1.586   3.091  -5.776  1.00  0.00           H  
ATOM    948  HB  ILE A 322      -0.282   4.844  -7.233  1.00  0.00           H  
ATOM    949 HG12 ILE A 322       1.470   5.696  -5.033  1.00  0.00           H  
ATOM    950 HG13 ILE A 322       0.773   6.644  -6.325  1.00  0.00           H  
ATOM    951 HG21 ILE A 322      -0.671   3.877  -4.455  1.00  0.00           H  
ATOM    952 HG22 ILE A 322      -0.763   2.735  -5.789  1.00  0.00           H  
ATOM    953 HG23 ILE A 322      -1.846   4.121  -5.739  1.00  0.00           H  
ATOM    954 HD11 ILE A 322      -0.138   6.099  -3.651  1.00  0.00           H  
ATOM    955 HD12 ILE A 322      -1.395   6.091  -4.889  1.00  0.00           H  
ATOM    956 HD13 ILE A 322      -0.366   7.509  -4.670  1.00  0.00           H  
ATOM    957  N   ASP A 323       1.844   1.892  -7.950  1.00  0.00           N  
ATOM    958  CA  ASP A 323       1.833   1.166  -9.197  1.00  0.00           C  
ATOM    959  C   ASP A 323       0.450   0.591  -9.447  1.00  0.00           C  
ATOM    960  O   ASP A 323       0.162  -0.555  -9.097  1.00  0.00           O  
ATOM    961  CB  ASP A 323       2.895   0.068  -9.183  1.00  0.00           C  
ATOM    962  CG  ASP A 323       3.458  -0.200 -10.565  1.00  0.00           C  
ATOM    963  OD1 ASP A 323       2.669  -0.222 -11.532  1.00  0.00           O  
ATOM    964  OD2 ASP A 323       4.688  -0.382 -10.681  1.00  0.00           O  
ATOM    965  H   ASP A 323       2.181   1.462  -7.135  1.00  0.00           H  
ATOM    966  HA  ASP A 323       2.064   1.867  -9.986  1.00  0.00           H  
ATOM    967  HB2 ASP A 323       3.707   0.371  -8.539  1.00  0.00           H  
ATOM    968  HB3 ASP A 323       2.462  -0.843  -8.803  1.00  0.00           H  
ATOM    969  N   TRP A 324      -0.410   1.414 -10.041  1.00  0.00           N  
ATOM    970  CA  TRP A 324      -1.766   1.002 -10.360  1.00  0.00           C  
ATOM    971  C   TRP A 324      -1.778  -0.057 -11.451  1.00  0.00           C  
ATOM    972  O   TRP A 324      -2.811  -0.669 -11.721  1.00  0.00           O  
ATOM    973  CB  TRP A 324      -2.620   2.212 -10.754  1.00  0.00           C  
ATOM    974  CG  TRP A 324      -2.864   3.161  -9.614  1.00  0.00           C  
ATOM    975  CD1 TRP A 324      -1.997   4.095  -9.126  1.00  0.00           C  
ATOM    976  CD2 TRP A 324      -4.054   3.270  -8.820  1.00  0.00           C  
ATOM    977  NE1 TRP A 324      -2.566   4.767  -8.070  1.00  0.00           N  
ATOM    978  CE2 TRP A 324      -3.830   4.281  -7.863  1.00  0.00           C  
ATOM    979  CE3 TRP A 324      -5.285   2.610  -8.821  1.00  0.00           C  
ATOM    980  CZ2 TRP A 324      -4.793   4.644  -6.920  1.00  0.00           C  
ATOM    981  CZ3 TRP A 324      -6.236   2.973  -7.885  1.00  0.00           C  
ATOM    982  CH2 TRP A 324      -5.985   3.981  -6.946  1.00  0.00           C  
ATOM    983  H   TRP A 324      -0.136   2.338 -10.222  1.00  0.00           H  
ATOM    984  HA  TRP A 324      -2.173   0.560  -9.476  1.00  0.00           H  
ATOM    985  HB2 TRP A 324      -2.121   2.757 -11.541  1.00  0.00           H  
ATOM    986  HB3 TRP A 324      -3.577   1.866 -11.113  1.00  0.00           H  
ATOM    987  HD1 TRP A 324      -1.005   4.264  -9.518  1.00  0.00           H  
ATOM    988  HE1 TRP A 324      -2.136   5.481  -7.552  1.00  0.00           H  
ATOM    989  HE3 TRP A 324      -5.499   1.829  -9.535  1.00  0.00           H  
ATOM    990  HZ2 TRP A 324      -4.618   5.416  -6.184  1.00  0.00           H  
ATOM    991  HZ3 TRP A 324      -7.188   2.474  -7.870  1.00  0.00           H  
ATOM    992  HH2 TRP A 324      -6.761   4.231  -6.232  1.00  0.00           H  
ATOM    993  N   ASP A 325      -0.630  -0.267 -12.075  1.00  0.00           N  
ATOM    994  CA  ASP A 325      -0.508  -1.277 -13.104  1.00  0.00           C  
ATOM    995  C   ASP A 325      -0.511  -2.656 -12.464  1.00  0.00           C  
ATOM    996  O   ASP A 325      -0.950  -3.639 -13.062  1.00  0.00           O  
ATOM    997  CB  ASP A 325       0.773  -1.075 -13.894  1.00  0.00           C  
ATOM    998  CG  ASP A 325       0.883  -2.019 -15.075  1.00  0.00           C  
ATOM    999  OD1 ASP A 325       0.325  -1.698 -16.146  1.00  0.00           O  
ATOM   1000  OD2 ASP A 325       1.531  -3.077 -14.933  1.00  0.00           O  
ATOM   1001  H   ASP A 325       0.149   0.273 -11.843  1.00  0.00           H  
ATOM   1002  HA  ASP A 325      -1.341  -1.186 -13.762  1.00  0.00           H  
ATOM   1003  HB2 ASP A 325       0.813  -0.059 -14.258  1.00  0.00           H  
ATOM   1004  HB3 ASP A 325       1.599  -1.251 -13.238  1.00  0.00           H  
ATOM   1005  N   GLN A 326      -0.011  -2.709 -11.231  1.00  0.00           N  
ATOM   1006  CA  GLN A 326       0.061  -3.948 -10.475  1.00  0.00           C  
ATOM   1007  C   GLN A 326      -1.017  -4.007  -9.406  1.00  0.00           C  
ATOM   1008  O   GLN A 326      -1.759  -3.048  -9.197  1.00  0.00           O  
ATOM   1009  CB  GLN A 326       1.411  -4.052  -9.795  1.00  0.00           C  
ATOM   1010  CG  GLN A 326       2.469  -3.203 -10.457  1.00  0.00           C  
ATOM   1011  CD  GLN A 326       2.880  -3.730 -11.819  1.00  0.00           C  
ATOM   1012  OE1 GLN A 326       2.830  -4.934 -12.072  1.00  0.00           O  
ATOM   1013  NE2 GLN A 326       3.292  -2.831 -12.703  1.00  0.00           N  
ATOM   1014  H   GLN A 326       0.336  -1.889 -10.820  1.00  0.00           H  
ATOM   1015  HA  GLN A 326      -0.047  -4.770 -11.154  1.00  0.00           H  
ATOM   1016  HB2 GLN A 326       1.303  -3.719  -8.776  1.00  0.00           H  
ATOM   1017  HB3 GLN A 326       1.733  -5.087  -9.804  1.00  0.00           H  
ATOM   1018  HG2 GLN A 326       2.071  -2.199 -10.576  1.00  0.00           H  
ATOM   1019  HG3 GLN A 326       3.333  -3.174  -9.816  1.00  0.00           H  
ATOM   1020 HE21 GLN A 326       3.308  -1.890 -12.433  1.00  0.00           H  
ATOM   1021 HE22 GLN A 326       3.562  -3.145 -13.591  1.00  0.00           H  
ATOM   1022  N   ASN A 327      -1.083  -5.145  -8.729  1.00  0.00           N  
ATOM   1023  CA  ASN A 327      -2.032  -5.362  -7.645  1.00  0.00           C  
ATOM   1024  C   ASN A 327      -1.505  -6.491  -6.767  1.00  0.00           C  
ATOM   1025  O   ASN A 327      -0.624  -7.222  -7.194  1.00  0.00           O  
ATOM   1026  CB  ASN A 327      -3.428  -5.718  -8.183  1.00  0.00           C  
ATOM   1027  CG  ASN A 327      -3.771  -5.004  -9.478  1.00  0.00           C  
ATOM   1028  OD1 ASN A 327      -3.485  -5.500 -10.567  1.00  0.00           O  
ATOM   1029  ND2 ASN A 327      -4.389  -3.834  -9.365  1.00  0.00           N  
ATOM   1030  H   ASN A 327      -0.469  -5.871  -8.969  1.00  0.00           H  
ATOM   1031  HA  ASN A 327      -2.077  -4.454  -7.061  1.00  0.00           H  
ATOM   1032  HB2 ASN A 327      -3.479  -6.781  -8.361  1.00  0.00           H  
ATOM   1033  HB3 ASN A 327      -4.167  -5.450  -7.442  1.00  0.00           H  
ATOM   1034 HD21 ASN A 327      -4.587  -3.500  -8.464  1.00  0.00           H  
ATOM   1035 HD22 ASN A 327      -4.622  -3.352 -10.186  1.00  0.00           H  
ATOM   1036  N   PRO A 328      -2.028  -6.672  -5.539  1.00  0.00           N  
ATOM   1037  CA  PRO A 328      -1.552  -7.729  -4.643  1.00  0.00           C  
ATOM   1038  C   PRO A 328      -1.745  -9.128  -5.206  1.00  0.00           C  
ATOM   1039  O   PRO A 328      -1.596 -10.107  -4.493  1.00  0.00           O  
ATOM   1040  CB  PRO A 328      -2.374  -7.552  -3.369  1.00  0.00           C  
ATOM   1041  CG  PRO A 328      -2.973  -6.194  -3.465  1.00  0.00           C  
ATOM   1042  CD  PRO A 328      -3.102  -5.878  -4.929  1.00  0.00           C  
ATOM   1043  HA  PRO A 328      -0.513  -7.597  -4.409  1.00  0.00           H  
ATOM   1044  HB2 PRO A 328      -3.126  -8.314  -3.318  1.00  0.00           H  
ATOM   1045  HB3 PRO A 328      -1.724  -7.632  -2.512  1.00  0.00           H  
ATOM   1046  HG2 PRO A 328      -3.943  -6.193  -2.997  1.00  0.00           H  
ATOM   1047  HG3 PRO A 328      -2.323  -5.481  -2.988  1.00  0.00           H  
ATOM   1048  HD2 PRO A 328      -4.071  -6.184  -5.299  1.00  0.00           H  
ATOM   1049  HD3 PRO A 328      -2.946  -4.824  -5.100  1.00  0.00           H  
ATOM   1050  N   LYS A 329      -2.075  -9.217  -6.482  1.00  0.00           N  
ATOM   1051  CA  LYS A 329      -2.271 -10.494  -7.137  1.00  0.00           C  
ATOM   1052  C   LYS A 329      -1.274 -10.652  -8.285  1.00  0.00           C  
ATOM   1053  O   LYS A 329      -1.014 -11.758  -8.756  1.00  0.00           O  
ATOM   1054  CB  LYS A 329      -3.690 -10.590  -7.652  1.00  0.00           C  
ATOM   1055  CG  LYS A 329      -4.275  -9.240  -7.977  1.00  0.00           C  
ATOM   1056  CD  LYS A 329      -5.777  -9.287  -8.093  1.00  0.00           C  
ATOM   1057  CE  LYS A 329      -6.247 -10.543  -8.785  1.00  0.00           C  
ATOM   1058  NZ  LYS A 329      -5.828 -10.588 -10.213  1.00  0.00           N  
ATOM   1059  H   LYS A 329      -2.197  -8.403  -6.997  1.00  0.00           H  
ATOM   1060  HA  LYS A 329      -2.116 -11.262  -6.403  1.00  0.00           H  
ATOM   1061  HB2 LYS A 329      -3.701 -11.196  -8.546  1.00  0.00           H  
ATOM   1062  HB3 LYS A 329      -4.309 -11.055  -6.898  1.00  0.00           H  
ATOM   1063  HG2 LYS A 329      -4.014  -8.568  -7.179  1.00  0.00           H  
ATOM   1064  HG3 LYS A 329      -3.861  -8.890  -8.897  1.00  0.00           H  
ATOM   1065  HD2 LYS A 329      -6.180  -9.273  -7.103  1.00  0.00           H  
ATOM   1066  HD3 LYS A 329      -6.122  -8.425  -8.645  1.00  0.00           H  
ATOM   1067  HE2 LYS A 329      -5.812 -11.379  -8.262  1.00  0.00           H  
ATOM   1068  HE3 LYS A 329      -7.325 -10.597  -8.725  1.00  0.00           H  
ATOM   1069  HZ1 LYS A 329      -6.182 -11.457 -10.663  1.00  0.00           H  
ATOM   1070  HZ2 LYS A 329      -4.791 -10.573 -10.283  1.00  0.00           H  
ATOM   1071  HZ3 LYS A 329      -6.211  -9.766 -10.723  1.00  0.00           H  
ATOM   1072  N   SER A 330      -0.742  -9.517  -8.744  1.00  0.00           N  
ATOM   1073  CA  SER A 330       0.247  -9.494  -9.818  1.00  0.00           C  
ATOM   1074  C   SER A 330       1.588  -9.973  -9.286  1.00  0.00           C  
ATOM   1075  O   SER A 330       1.797  -9.991  -8.081  1.00  0.00           O  
ATOM   1076  CB  SER A 330       0.385  -8.078 -10.382  1.00  0.00           C  
ATOM   1077  OG  SER A 330       1.335  -8.038 -11.433  1.00  0.00           O  
ATOM   1078  H   SER A 330      -1.028  -8.670  -8.348  1.00  0.00           H  
ATOM   1079  HA  SER A 330      -0.078 -10.156 -10.598  1.00  0.00           H  
ATOM   1080  HB2 SER A 330      -0.570  -7.750 -10.765  1.00  0.00           H  
ATOM   1081  HB3 SER A 330       0.706  -7.409  -9.596  1.00  0.00           H  
ATOM   1082  HG  SER A 330       2.060  -7.456 -11.188  1.00  0.00           H  
ATOM   1083  N   THR A 331       2.496 -10.357 -10.174  1.00  0.00           N  
ATOM   1084  CA  THR A 331       3.804 -10.835  -9.742  1.00  0.00           C  
ATOM   1085  C   THR A 331       4.862  -9.745  -9.833  1.00  0.00           C  
ATOM   1086  O   THR A 331       4.796  -8.862 -10.687  1.00  0.00           O  
ATOM   1087  CB  THR A 331       4.267 -12.061 -10.545  1.00  0.00           C  
ATOM   1088  OG1 THR A 331       3.894 -11.926 -11.922  1.00  0.00           O  
ATOM   1089  CG2 THR A 331       3.677 -13.339  -9.968  1.00  0.00           C  
ATOM   1090  H   THR A 331       2.285 -10.321 -11.131  1.00  0.00           H  
ATOM   1091  HA  THR A 331       3.714 -11.130  -8.710  1.00  0.00           H  
ATOM   1092  HB  THR A 331       5.341 -12.124 -10.476  1.00  0.00           H  
ATOM   1093  HG1 THR A 331       3.937 -12.783 -12.351  1.00  0.00           H  
ATOM   1094 HG21 THR A 331       4.061 -13.491  -8.968  1.00  0.00           H  
ATOM   1095 HG22 THR A 331       3.951 -14.177 -10.592  1.00  0.00           H  
ATOM   1096 HG23 THR A 331       2.600 -13.254  -9.931  1.00  0.00           H  
ATOM   1097  N   PHE A 332       5.841  -9.828  -8.939  1.00  0.00           N  
ATOM   1098  CA  PHE A 332       6.928  -8.860  -8.888  1.00  0.00           C  
ATOM   1099  C   PHE A 332       8.195  -9.526  -8.411  1.00  0.00           C  
ATOM   1100  O   PHE A 332       8.142 -10.491  -7.661  1.00  0.00           O  
ATOM   1101  CB  PHE A 332       6.572  -7.692  -7.958  1.00  0.00           C  
ATOM   1102  CG  PHE A 332       7.013  -7.840  -6.513  1.00  0.00           C  
ATOM   1103  CD1 PHE A 332       6.717  -8.981  -5.775  1.00  0.00           C  
ATOM   1104  CD2 PHE A 332       7.706  -6.817  -5.884  1.00  0.00           C  
ATOM   1105  CE1 PHE A 332       7.101  -9.100  -4.461  1.00  0.00           C  
ATOM   1106  CE2 PHE A 332       8.096  -6.935  -4.562  1.00  0.00           C  
ATOM   1107  CZ  PHE A 332       7.791  -8.082  -3.854  1.00  0.00           C  
ATOM   1108  H   PHE A 332       5.841 -10.573  -8.301  1.00  0.00           H  
ATOM   1109  HA  PHE A 332       7.084  -8.481  -9.887  1.00  0.00           H  
ATOM   1110  HB2 PHE A 332       7.031  -6.796  -8.345  1.00  0.00           H  
ATOM   1111  HB3 PHE A 332       5.499  -7.570  -7.960  1.00  0.00           H  
ATOM   1112  HD1 PHE A 332       6.193  -9.784  -6.238  1.00  0.00           H  
ATOM   1113  HD2 PHE A 332       7.944  -5.921  -6.438  1.00  0.00           H  
ATOM   1114  HE1 PHE A 332       6.861  -9.997  -3.904  1.00  0.00           H  
ATOM   1115  HE2 PHE A 332       8.638  -6.132  -4.084  1.00  0.00           H  
ATOM   1116  HZ  PHE A 332       8.094  -8.189  -2.826  1.00  0.00           H  
ATOM   1117  N   LYS A 333       9.334  -9.017  -8.824  1.00  0.00           N  
ATOM   1118  CA  LYS A 333      10.575  -9.604  -8.380  1.00  0.00           C  
ATOM   1119  C   LYS A 333      11.103  -8.795  -7.206  1.00  0.00           C  
ATOM   1120  O   LYS A 333      11.785  -7.794  -7.395  1.00  0.00           O  
ATOM   1121  CB  LYS A 333      11.604  -9.683  -9.512  1.00  0.00           C  
ATOM   1122  CG  LYS A 333      11.038 -10.155 -10.835  1.00  0.00           C  
ATOM   1123  CD  LYS A 333      10.358  -9.015 -11.536  1.00  0.00           C  
ATOM   1124  CE  LYS A 333       9.187  -9.487 -12.381  1.00  0.00           C  
ATOM   1125  NZ  LYS A 333       8.558  -8.366 -13.133  1.00  0.00           N  
ATOM   1126  H   LYS A 333       9.336  -8.228  -9.407  1.00  0.00           H  
ATOM   1127  HA  LYS A 333      10.355 -10.601  -8.038  1.00  0.00           H  
ATOM   1128  HB2 LYS A 333      12.039  -8.711  -9.662  1.00  0.00           H  
ATOM   1129  HB3 LYS A 333      12.372 -10.372  -9.226  1.00  0.00           H  
ATOM   1130  HG2 LYS A 333      11.841 -10.527 -11.454  1.00  0.00           H  
ATOM   1131  HG3 LYS A 333      10.321 -10.936 -10.653  1.00  0.00           H  
ATOM   1132  HD2 LYS A 333      10.003  -8.346 -10.777  1.00  0.00           H  
ATOM   1133  HD3 LYS A 333      11.074  -8.508 -12.167  1.00  0.00           H  
ATOM   1134  HE2 LYS A 333       9.541 -10.226 -13.084  1.00  0.00           H  
ATOM   1135  HE3 LYS A 333       8.450  -9.932 -11.732  1.00  0.00           H  
ATOM   1136  HZ1 LYS A 333       8.223  -7.636 -12.472  1.00  0.00           H  
ATOM   1137  HZ2 LYS A 333       7.749  -8.715 -13.685  1.00  0.00           H  
ATOM   1138  HZ3 LYS A 333       9.248  -7.939 -13.784  1.00  0.00           H  
ATOM   1139  N   LYS A 334      10.768  -9.284  -6.005  1.00  0.00           N  
ATOM   1140  CA  LYS A 334      11.123  -8.683  -4.712  1.00  0.00           C  
ATOM   1141  C   LYS A 334      12.293  -7.734  -4.743  1.00  0.00           C  
ATOM   1142  O   LYS A 334      13.274  -7.956  -4.045  1.00  0.00           O  
ATOM   1143  CB  LYS A 334      11.389  -9.784  -3.721  1.00  0.00           C  
ATOM   1144  CG  LYS A 334      10.112 -10.353  -3.185  1.00  0.00           C  
ATOM   1145  CD  LYS A 334      10.124 -11.828  -3.252  1.00  0.00           C  
ATOM   1146  CE  LYS A 334      10.537 -12.449  -1.969  1.00  0.00           C  
ATOM   1147  NZ  LYS A 334      11.231 -13.753  -2.152  1.00  0.00           N  
ATOM   1148  H   LYS A 334      10.238 -10.106  -5.987  1.00  0.00           H  
ATOM   1149  HA  LYS A 334      10.270  -8.146  -4.353  1.00  0.00           H  
ATOM   1150  HB2 LYS A 334      11.944 -10.573  -4.204  1.00  0.00           H  
ATOM   1151  HB3 LYS A 334      11.959  -9.396  -2.899  1.00  0.00           H  
ATOM   1152  HG2 LYS A 334       9.980 -10.042  -2.167  1.00  0.00           H  
ATOM   1153  HG3 LYS A 334       9.294 -10.005  -3.787  1.00  0.00           H  
ATOM   1154  HD2 LYS A 334       9.136 -12.150  -3.465  1.00  0.00           H  
ATOM   1155  HD3 LYS A 334      10.776 -12.124  -4.029  1.00  0.00           H  
ATOM   1156  HE2 LYS A 334      11.171 -11.766  -1.452  1.00  0.00           H  
ATOM   1157  HE3 LYS A 334       9.641 -12.598  -1.405  1.00  0.00           H  
ATOM   1158  HZ1 LYS A 334      11.497 -14.150  -1.228  1.00  0.00           H  
ATOM   1159  HZ2 LYS A 334      12.093 -13.623  -2.721  1.00  0.00           H  
ATOM   1160  HZ3 LYS A 334      10.606 -14.426  -2.639  1.00  0.00           H  
ATOM   1161  N   ALA A 335      12.148  -6.644  -5.492  1.00  0.00           N  
ATOM   1162  CA  ALA A 335      13.195  -5.646  -5.607  1.00  0.00           C  
ATOM   1163  C   ALA A 335      14.483  -6.254  -6.167  1.00  0.00           C  
ATOM   1164  O   ALA A 335      14.935  -5.876  -7.248  1.00  0.00           O  
ATOM   1165  CB  ALA A 335      13.423  -5.013  -4.252  1.00  0.00           C  
ATOM   1166  H   ALA A 335      11.308  -6.509  -5.976  1.00  0.00           H  
ATOM   1167  HA  ALA A 335      12.849  -4.877  -6.283  1.00  0.00           H  
ATOM   1168  HB1 ALA A 335      13.464  -5.795  -3.506  1.00  0.00           H  
ATOM   1169  HB2 ALA A 335      12.601  -4.342  -4.028  1.00  0.00           H  
ATOM   1170  HB3 ALA A 335      14.352  -4.464  -4.255  1.00  0.00           H  
ATOM   1171  N   ASP A 336      15.072  -7.195  -5.429  1.00  0.00           N  
ATOM   1172  CA  ASP A 336      16.290  -7.853  -5.861  1.00  0.00           C  
ATOM   1173  C   ASP A 336      16.063  -8.616  -7.159  1.00  0.00           C  
ATOM   1174  O   ASP A 336      16.851  -8.503  -8.099  1.00  0.00           O  
ATOM   1175  CB  ASP A 336      16.816  -8.794  -4.773  1.00  0.00           C  
ATOM   1176  CG  ASP A 336      15.853  -9.921  -4.457  1.00  0.00           C  
ATOM   1177  OD1 ASP A 336      15.884 -10.947  -5.169  1.00  0.00           O  
ATOM   1178  OD2 ASP A 336      15.069  -9.781  -3.494  1.00  0.00           O  
ATOM   1179  H   ASP A 336      14.682  -7.444  -4.570  1.00  0.00           H  
ATOM   1180  HA  ASP A 336      17.016  -7.090  -6.040  1.00  0.00           H  
ATOM   1181  HB2 ASP A 336      17.748  -9.226  -5.102  1.00  0.00           H  
ATOM   1182  HB3 ASP A 336      16.987  -8.227  -3.870  1.00  0.00           H  
ATOM   1183  N   GLY A 337      14.987  -9.391  -7.208  1.00  0.00           N  
ATOM   1184  CA  GLY A 337      14.688 -10.139  -8.409  1.00  0.00           C  
ATOM   1185  C   GLY A 337      13.894 -11.417  -8.188  1.00  0.00           C  
ATOM   1186  O   GLY A 337      13.625 -12.136  -9.151  1.00  0.00           O  
ATOM   1187  H   GLY A 337      14.403  -9.452  -6.434  1.00  0.00           H  
ATOM   1188  HA2 GLY A 337      14.108  -9.500  -9.077  1.00  0.00           H  
ATOM   1189  HA3 GLY A 337      15.615 -10.385  -8.887  1.00  0.00           H  
ATOM   1190  N   SER A 338      13.517 -11.730  -6.951  1.00  0.00           N  
ATOM   1191  CA  SER A 338      12.710 -12.920  -6.724  1.00  0.00           C  
ATOM   1192  C   SER A 338      11.278 -12.607  -7.144  1.00  0.00           C  
ATOM   1193  O   SER A 338      10.589 -11.839  -6.479  1.00  0.00           O  
ATOM   1194  CB  SER A 338      12.763 -13.341  -5.254  1.00  0.00           C  
ATOM   1195  OG  SER A 338      14.085 -13.679  -4.868  1.00  0.00           O  
ATOM   1196  H   SER A 338      13.784 -11.171  -6.199  1.00  0.00           H  
ATOM   1197  HA  SER A 338      13.101 -13.709  -7.343  1.00  0.00           H  
ATOM   1198  HB2 SER A 338      12.419 -12.526  -4.636  1.00  0.00           H  
ATOM   1199  HB3 SER A 338      12.127 -14.201  -5.104  1.00  0.00           H  
ATOM   1200  HG  SER A 338      14.260 -13.331  -3.990  1.00  0.00           H  
ATOM   1201  N   GLU A 339      10.813 -13.251  -8.212  1.00  0.00           N  
ATOM   1202  CA  GLU A 339       9.496 -12.981  -8.760  1.00  0.00           C  
ATOM   1203  C   GLU A 339       8.383 -13.800  -8.090  1.00  0.00           C  
ATOM   1204  O   GLU A 339       8.300 -15.016  -8.263  1.00  0.00           O  
ATOM   1205  CB  GLU A 339       9.535 -13.275 -10.251  1.00  0.00           C  
ATOM   1206  CG  GLU A 339       8.270 -12.881 -10.962  1.00  0.00           C  
ATOM   1207  CD  GLU A 339       8.138 -13.522 -12.330  1.00  0.00           C  
ATOM   1208  OE1 GLU A 339       8.611 -12.919 -13.316  1.00  0.00           O  
ATOM   1209  OE2 GLU A 339       7.562 -14.627 -12.415  1.00  0.00           O  
ATOM   1210  H   GLU A 339      11.368 -13.922  -8.648  1.00  0.00           H  
ATOM   1211  HA  GLU A 339       9.292 -11.922  -8.632  1.00  0.00           H  
ATOM   1212  HB2 GLU A 339      10.353 -12.719 -10.686  1.00  0.00           H  
ATOM   1213  HB3 GLU A 339       9.701 -14.332 -10.401  1.00  0.00           H  
ATOM   1214  HG2 GLU A 339       7.440 -13.186 -10.351  1.00  0.00           H  
ATOM   1215  HG3 GLU A 339       8.265 -11.807 -11.076  1.00  0.00           H  
ATOM   1216  N   VAL A 340       7.535 -13.112  -7.325  1.00  0.00           N  
ATOM   1217  CA  VAL A 340       6.407 -13.727  -6.640  1.00  0.00           C  
ATOM   1218  C   VAL A 340       5.197 -12.811  -6.692  1.00  0.00           C  
ATOM   1219  O   VAL A 340       5.334 -11.591  -6.655  1.00  0.00           O  
ATOM   1220  CB  VAL A 340       6.762 -13.997  -5.155  1.00  0.00           C  
ATOM   1221  CG1 VAL A 340       7.960 -13.203  -4.749  1.00  0.00           C  
ATOM   1222  CG2 VAL A 340       5.648 -13.658  -4.210  1.00  0.00           C  
ATOM   1223  H   VAL A 340       7.703 -12.162  -7.169  1.00  0.00           H  
ATOM   1224  HA  VAL A 340       6.170 -14.662  -7.125  1.00  0.00           H  
ATOM   1225  HB  VAL A 340       6.989 -15.026  -5.026  1.00  0.00           H  
ATOM   1226 HG11 VAL A 340       7.669 -12.494  -3.965  1.00  0.00           H  
ATOM   1227 HG12 VAL A 340       8.348 -12.661  -5.597  1.00  0.00           H  
ATOM   1228 HG13 VAL A 340       8.720 -13.866  -4.365  1.00  0.00           H  
ATOM   1229 HG21 VAL A 340       5.880 -12.733  -3.716  1.00  0.00           H  
ATOM   1230 HG22 VAL A 340       5.555 -14.442  -3.474  1.00  0.00           H  
ATOM   1231 HG23 VAL A 340       4.721 -13.560  -4.747  1.00  0.00           H  
ATOM   1232  N   SER A 341       4.011 -13.397  -6.781  1.00  0.00           N  
ATOM   1233  CA  SER A 341       2.800 -12.603  -6.774  1.00  0.00           C  
ATOM   1234  C   SER A 341       2.748 -11.850  -5.460  1.00  0.00           C  
ATOM   1235  O   SER A 341       2.928 -12.452  -4.406  1.00  0.00           O  
ATOM   1236  CB  SER A 341       1.561 -13.482  -6.917  1.00  0.00           C  
ATOM   1237  OG  SER A 341       0.383 -12.697  -6.943  1.00  0.00           O  
ATOM   1238  H   SER A 341       3.952 -14.374  -6.852  1.00  0.00           H  
ATOM   1239  HA  SER A 341       2.846 -11.900  -7.592  1.00  0.00           H  
ATOM   1240  HB2 SER A 341       1.624 -14.047  -7.833  1.00  0.00           H  
ATOM   1241  HB3 SER A 341       1.505 -14.156  -6.076  1.00  0.00           H  
ATOM   1242  HG  SER A 341      -0.247 -13.043  -6.308  1.00  0.00           H  
ATOM   1243  N   PHE A 342       2.540 -10.546  -5.516  1.00  0.00           N  
ATOM   1244  CA  PHE A 342       2.492  -9.739  -4.317  1.00  0.00           C  
ATOM   1245  C   PHE A 342       1.823 -10.496  -3.182  1.00  0.00           C  
ATOM   1246  O   PHE A 342       2.376 -10.602  -2.089  1.00  0.00           O  
ATOM   1247  CB  PHE A 342       1.758  -8.442  -4.606  1.00  0.00           C  
ATOM   1248  CG  PHE A 342       2.528  -7.521  -5.502  1.00  0.00           C  
ATOM   1249  CD1 PHE A 342       3.657  -6.896  -5.030  1.00  0.00           C  
ATOM   1250  CD2 PHE A 342       2.124  -7.275  -6.801  1.00  0.00           C  
ATOM   1251  CE1 PHE A 342       4.375  -6.032  -5.831  1.00  0.00           C  
ATOM   1252  CE2 PHE A 342       2.837  -6.416  -7.613  1.00  0.00           C  
ATOM   1253  CZ  PHE A 342       3.964  -5.790  -7.126  1.00  0.00           C  
ATOM   1254  H   PHE A 342       2.408 -10.112  -6.381  1.00  0.00           H  
ATOM   1255  HA  PHE A 342       3.507  -9.511  -4.032  1.00  0.00           H  
ATOM   1256  HB2 PHE A 342       0.815  -8.661  -5.082  1.00  0.00           H  
ATOM   1257  HB3 PHE A 342       1.577  -7.930  -3.679  1.00  0.00           H  
ATOM   1258  HD1 PHE A 342       3.975  -7.094  -4.023  1.00  0.00           H  
ATOM   1259  HD2 PHE A 342       1.247  -7.770  -7.182  1.00  0.00           H  
ATOM   1260  HE1 PHE A 342       5.261  -5.555  -5.448  1.00  0.00           H  
ATOM   1261  HE2 PHE A 342       2.510  -6.231  -8.625  1.00  0.00           H  
ATOM   1262  HZ  PHE A 342       4.524  -5.114  -7.754  1.00  0.00           H  
ATOM   1263  N   LEU A 343       0.660 -11.068  -3.464  1.00  0.00           N  
ATOM   1264  CA  LEU A 343      -0.077 -11.815  -2.468  1.00  0.00           C  
ATOM   1265  C   LEU A 343       0.814 -12.888  -1.838  1.00  0.00           C  
ATOM   1266  O   LEU A 343       0.820 -13.058  -0.628  1.00  0.00           O  
ATOM   1267  CB  LEU A 343      -1.305 -12.462  -3.083  1.00  0.00           C  
ATOM   1268  CG  LEU A 343      -2.047 -13.390  -2.142  1.00  0.00           C  
ATOM   1269  CD1 LEU A 343      -2.374 -12.649  -0.880  1.00  0.00           C  
ATOM   1270  CD2 LEU A 343      -3.310 -13.910  -2.789  1.00  0.00           C  
ATOM   1271  H   LEU A 343       0.302 -11.003  -4.369  1.00  0.00           H  
ATOM   1272  HA  LEU A 343      -0.409 -11.119  -1.699  1.00  0.00           H  
ATOM   1273  HB2 LEU A 343      -1.984 -11.681  -3.387  1.00  0.00           H  
ATOM   1274  HB3 LEU A 343      -1.006 -13.012  -3.948  1.00  0.00           H  
ATOM   1275  HG  LEU A 343      -1.414 -14.213  -1.889  1.00  0.00           H  
ATOM   1276 HD11 LEU A 343      -2.317 -11.589  -1.092  1.00  0.00           H  
ATOM   1277 HD12 LEU A 343      -1.663 -12.908  -0.110  1.00  0.00           H  
ATOM   1278 HD13 LEU A 343      -3.373 -12.899  -0.556  1.00  0.00           H  
ATOM   1279 HD21 LEU A 343      -3.395 -13.493  -3.779  1.00  0.00           H  
ATOM   1280 HD22 LEU A 343      -4.163 -13.607  -2.195  1.00  0.00           H  
ATOM   1281 HD23 LEU A 343      -3.272 -14.986  -2.847  1.00  0.00           H  
ATOM   1282  N   GLU A 344       1.554 -13.624  -2.673  1.00  0.00           N  
ATOM   1283  CA  GLU A 344       2.458 -14.663  -2.187  1.00  0.00           C  
ATOM   1284  C   GLU A 344       3.498 -14.070  -1.254  1.00  0.00           C  
ATOM   1285  O   GLU A 344       3.641 -14.493  -0.111  1.00  0.00           O  
ATOM   1286  CB  GLU A 344       3.163 -15.347  -3.349  1.00  0.00           C  
ATOM   1287  CG  GLU A 344       2.213 -16.012  -4.304  1.00  0.00           C  
ATOM   1288  CD  GLU A 344       2.912 -16.668  -5.478  1.00  0.00           C  
ATOM   1289  OE1 GLU A 344       3.658 -17.644  -5.254  1.00  0.00           O  
ATOM   1290  OE2 GLU A 344       2.716 -16.208  -6.623  1.00  0.00           O  
ATOM   1291  H   GLU A 344       1.484 -13.473  -3.637  1.00  0.00           H  
ATOM   1292  HA  GLU A 344       1.875 -15.392  -1.653  1.00  0.00           H  
ATOM   1293  HB2 GLU A 344       3.740 -14.617  -3.894  1.00  0.00           H  
ATOM   1294  HB3 GLU A 344       3.829 -16.097  -2.955  1.00  0.00           H  
ATOM   1295  HG2 GLU A 344       1.675 -16.756  -3.765  1.00  0.00           H  
ATOM   1296  HG3 GLU A 344       1.526 -15.276  -4.670  1.00  0.00           H  
ATOM   1297  N   TYR A 345       4.238 -13.105  -1.775  1.00  0.00           N  
ATOM   1298  CA  TYR A 345       5.258 -12.414  -1.020  1.00  0.00           C  
ATOM   1299  C   TYR A 345       4.788 -12.132   0.399  1.00  0.00           C  
ATOM   1300  O   TYR A 345       5.482 -12.383   1.376  1.00  0.00           O  
ATOM   1301  CB  TYR A 345       5.571 -11.085  -1.717  1.00  0.00           C  
ATOM   1302  CG  TYR A 345       6.708 -10.378  -1.081  1.00  0.00           C  
ATOM   1303  CD1 TYR A 345       7.793 -11.106  -0.746  1.00  0.00           C  
ATOM   1304  CD2 TYR A 345       6.702  -9.020  -0.812  1.00  0.00           C  
ATOM   1305  CE1 TYR A 345       8.867 -10.550  -0.153  1.00  0.00           C  
ATOM   1306  CE2 TYR A 345       7.792  -8.422  -0.209  1.00  0.00           C  
ATOM   1307  CZ  TYR A 345       8.882  -9.199   0.123  1.00  0.00           C  
ATOM   1308  OH  TYR A 345       9.980  -8.630   0.729  1.00  0.00           O  
ATOM   1309  H   TYR A 345       4.104 -12.855  -2.709  1.00  0.00           H  
ATOM   1310  HA  TYR A 345       6.155 -13.018  -0.991  1.00  0.00           H  
ATOM   1311  HB2 TYR A 345       5.828 -11.267  -2.745  1.00  0.00           H  
ATOM   1312  HB3 TYR A 345       4.721 -10.449  -1.677  1.00  0.00           H  
ATOM   1313  HD1 TYR A 345       7.785 -12.159  -0.958  1.00  0.00           H  
ATOM   1314  HD2 TYR A 345       5.840  -8.430  -1.082  1.00  0.00           H  
ATOM   1315  HE1 TYR A 345       9.692 -11.177   0.066  1.00  0.00           H  
ATOM   1316  HE2 TYR A 345       7.787  -7.362   0.001  1.00  0.00           H  
ATOM   1317  HH  TYR A 345       9.691  -8.065   1.449  1.00  0.00           H  
ATOM   1318  N   TYR A 346       3.575 -11.654   0.479  1.00  0.00           N  
ATOM   1319  CA  TYR A 346       2.959 -11.253   1.726  1.00  0.00           C  
ATOM   1320  C   TYR A 346       2.342 -12.398   2.511  1.00  0.00           C  
ATOM   1321  O   TYR A 346       2.836 -12.789   3.559  1.00  0.00           O  
ATOM   1322  CB  TYR A 346       1.905 -10.286   1.322  1.00  0.00           C  
ATOM   1323  CG  TYR A 346       2.522  -9.087   0.700  1.00  0.00           C  
ATOM   1324  CD1 TYR A 346       3.712  -8.533   1.170  1.00  0.00           C  
ATOM   1325  CD2 TYR A 346       1.921  -8.532  -0.365  1.00  0.00           C  
ATOM   1326  CE1 TYR A 346       4.261  -7.431   0.561  1.00  0.00           C  
ATOM   1327  CE2 TYR A 346       2.459  -7.435  -0.994  1.00  0.00           C  
ATOM   1328  CZ  TYR A 346       3.629  -6.885  -0.525  1.00  0.00           C  
ATOM   1329  OH  TYR A 346       4.168  -5.794  -1.148  1.00  0.00           O  
ATOM   1330  H   TYR A 346       3.057 -11.560  -0.347  1.00  0.00           H  
ATOM   1331  HA  TYR A 346       3.685 -10.718   2.327  1.00  0.00           H  
ATOM   1332  HB2 TYR A 346       1.262 -10.753   0.586  1.00  0.00           H  
ATOM   1333  HB3 TYR A 346       1.318  -9.981   2.162  1.00  0.00           H  
ATOM   1334  HD1 TYR A 346       4.198  -8.975   2.027  1.00  0.00           H  
ATOM   1335  HD2 TYR A 346       1.004  -8.987  -0.705  1.00  0.00           H  
ATOM   1336  HE1 TYR A 346       5.182  -7.005   0.935  1.00  0.00           H  
ATOM   1337  HE2 TYR A 346       1.958  -7.006  -1.837  1.00  0.00           H  
ATOM   1338  HH  TYR A 346       3.476  -5.152  -1.325  1.00  0.00           H  
ATOM   1339  N   ARG A 347       1.239 -12.900   1.999  1.00  0.00           N  
ATOM   1340  CA  ARG A 347       0.515 -14.006   2.616  1.00  0.00           C  
ATOM   1341  C   ARG A 347       1.399 -15.207   2.940  1.00  0.00           C  
ATOM   1342  O   ARG A 347       1.238 -15.842   3.980  1.00  0.00           O  
ATOM   1343  CB  ARG A 347      -0.576 -14.471   1.684  1.00  0.00           C  
ATOM   1344  CG  ARG A 347      -1.258 -15.733   2.158  1.00  0.00           C  
ATOM   1345  CD  ARG A 347      -1.919 -16.452   1.003  1.00  0.00           C  
ATOM   1346  NE  ARG A 347      -2.997 -17.335   1.442  1.00  0.00           N  
ATOM   1347  CZ  ARG A 347      -3.701 -18.107   0.618  1.00  0.00           C  
ATOM   1348  NH1 ARG A 347      -3.449 -18.097  -0.684  1.00  0.00           N  
ATOM   1349  NH2 ARG A 347      -4.658 -18.890   1.096  1.00  0.00           N  
ATOM   1350  H   ARG A 347       0.874 -12.488   1.181  1.00  0.00           H  
ATOM   1351  HA  ARG A 347       0.051 -13.657   3.513  1.00  0.00           H  
ATOM   1352  HB2 ARG A 347      -1.321 -13.696   1.589  1.00  0.00           H  
ATOM   1353  HB3 ARG A 347      -0.141 -14.659   0.728  1.00  0.00           H  
ATOM   1354  HG2 ARG A 347      -0.526 -16.385   2.604  1.00  0.00           H  
ATOM   1355  HG3 ARG A 347      -1.995 -15.469   2.891  1.00  0.00           H  
ATOM   1356  HD2 ARG A 347      -2.309 -15.713   0.325  1.00  0.00           H  
ATOM   1357  HD3 ARG A 347      -1.171 -17.043   0.493  1.00  0.00           H  
ATOM   1358  HE  ARG A 347      -3.206 -17.355   2.400  1.00  0.00           H  
ATOM   1359 HH11 ARG A 347      -2.728 -17.507  -1.049  1.00  0.00           H  
ATOM   1360 HH12 ARG A 347      -3.979 -18.679  -1.300  1.00  0.00           H  
ATOM   1361 HH21 ARG A 347      -4.854 -18.900   2.076  1.00  0.00           H  
ATOM   1362 HH22 ARG A 347      -5.186 -19.471   0.475  1.00  0.00           H  
ATOM   1363  N   LYS A 348       2.318 -15.528   2.045  1.00  0.00           N  
ATOM   1364  CA  LYS A 348       3.155 -16.704   2.216  1.00  0.00           C  
ATOM   1365  C   LYS A 348       4.499 -16.442   2.909  1.00  0.00           C  
ATOM   1366  O   LYS A 348       5.021 -17.341   3.568  1.00  0.00           O  
ATOM   1367  CB  LYS A 348       3.354 -17.375   0.860  1.00  0.00           C  
ATOM   1368  CG  LYS A 348       2.057 -17.521   0.072  1.00  0.00           C  
ATOM   1369  CD  LYS A 348       2.100 -18.702  -0.886  1.00  0.00           C  
ATOM   1370  CE  LYS A 348       3.124 -18.494  -1.988  1.00  0.00           C  
ATOM   1371  NZ  LYS A 348       4.509 -18.804  -1.536  1.00  0.00           N  
ATOM   1372  H   LYS A 348       2.433 -14.971   1.252  1.00  0.00           H  
ATOM   1373  HA  LYS A 348       2.600 -17.388   2.834  1.00  0.00           H  
ATOM   1374  HB2 LYS A 348       4.042 -16.786   0.270  1.00  0.00           H  
ATOM   1375  HB3 LYS A 348       3.768 -18.356   1.019  1.00  0.00           H  
ATOM   1376  HG2 LYS A 348       1.234 -17.658   0.763  1.00  0.00           H  
ATOM   1377  HG3 LYS A 348       1.896 -16.618  -0.496  1.00  0.00           H  
ATOM   1378  HD2 LYS A 348       2.357 -19.594  -0.334  1.00  0.00           H  
ATOM   1379  HD3 LYS A 348       1.124 -18.821  -1.334  1.00  0.00           H  
ATOM   1380  HE2 LYS A 348       2.874 -19.133  -2.820  1.00  0.00           H  
ATOM   1381  HE3 LYS A 348       3.080 -17.462  -2.302  1.00  0.00           H  
ATOM   1382  HZ1 LYS A 348       5.162 -18.783  -2.346  1.00  0.00           H  
ATOM   1383  HZ2 LYS A 348       4.541 -19.749  -1.105  1.00  0.00           H  
ATOM   1384  HZ3 LYS A 348       4.823 -18.104  -0.835  1.00  0.00           H  
ATOM   1385  N   GLN A 349       5.075 -15.242   2.781  1.00  0.00           N  
ATOM   1386  CA  GLN A 349       6.355 -14.977   3.429  1.00  0.00           C  
ATOM   1387  C   GLN A 349       6.185 -14.162   4.715  1.00  0.00           C  
ATOM   1388  O   GLN A 349       7.124 -14.032   5.501  1.00  0.00           O  
ATOM   1389  CB  GLN A 349       7.298 -14.260   2.464  1.00  0.00           C  
ATOM   1390  CG  GLN A 349       8.715 -14.141   2.978  1.00  0.00           C  
ATOM   1391  CD  GLN A 349       9.417 -15.481   3.078  1.00  0.00           C  
ATOM   1392  OE1 GLN A 349       9.353 -16.153   4.108  1.00  0.00           O  
ATOM   1393  NE2 GLN A 349      10.094 -15.876   2.006  1.00  0.00           N  
ATOM   1394  H   GLN A 349       4.652 -14.537   2.244  1.00  0.00           H  
ATOM   1395  HA  GLN A 349       6.791 -15.928   3.687  1.00  0.00           H  
ATOM   1396  HB2 GLN A 349       7.319 -14.798   1.529  1.00  0.00           H  
ATOM   1397  HB3 GLN A 349       6.923 -13.269   2.291  1.00  0.00           H  
ATOM   1398  HG2 GLN A 349       9.274 -13.506   2.308  1.00  0.00           H  
ATOM   1399  HG3 GLN A 349       8.682 -13.692   3.955  1.00  0.00           H  
ATOM   1400 HE21 GLN A 349      10.101 -15.288   1.222  1.00  0.00           H  
ATOM   1401 HE22 GLN A 349      10.557 -16.739   2.042  1.00  0.00           H  
ATOM   1402  N   TYR A 350       4.989 -13.617   4.932  1.00  0.00           N  
ATOM   1403  CA  TYR A 350       4.721 -12.823   6.123  1.00  0.00           C  
ATOM   1404  C   TYR A 350       3.467 -13.290   6.849  1.00  0.00           C  
ATOM   1405  O   TYR A 350       3.357 -13.149   8.068  1.00  0.00           O  
ATOM   1406  CB  TYR A 350       4.590 -11.363   5.762  1.00  0.00           C  
ATOM   1407  CG  TYR A 350       5.918 -10.721   5.528  1.00  0.00           C  
ATOM   1408  CD1 TYR A 350       6.513 -10.897   4.325  1.00  0.00           C  
ATOM   1409  CD2 TYR A 350       6.573  -9.962   6.490  1.00  0.00           C  
ATOM   1410  CE1 TYR A 350       7.721 -10.354   4.037  1.00  0.00           C  
ATOM   1411  CE2 TYR A 350       7.806  -9.397   6.220  1.00  0.00           C  
ATOM   1412  CZ  TYR A 350       8.379  -9.597   4.982  1.00  0.00           C  
ATOM   1413  OH  TYR A 350       9.604  -9.042   4.690  1.00  0.00           O  
ATOM   1414  H   TYR A 350       4.277 -13.746   4.278  1.00  0.00           H  
ATOM   1415  HA  TYR A 350       5.566 -12.933   6.765  1.00  0.00           H  
ATOM   1416  HB2 TYR A 350       4.013 -11.276   4.852  1.00  0.00           H  
ATOM   1417  HB3 TYR A 350       4.092 -10.839   6.545  1.00  0.00           H  
ATOM   1418  HD1 TYR A 350       6.006 -11.485   3.599  1.00  0.00           H  
ATOM   1419  HD2 TYR A 350       6.110  -9.816   7.455  1.00  0.00           H  
ATOM   1420  HE1 TYR A 350       8.140 -10.526   3.076  1.00  0.00           H  
ATOM   1421  HE2 TYR A 350       8.310  -8.806   6.971  1.00  0.00           H  
ATOM   1422  HH  TYR A 350       9.576  -8.647   3.816  1.00  0.00           H  
ATOM   1423  N   ASN A 351       2.528 -13.811   6.064  1.00  0.00           N  
ATOM   1424  CA  ASN A 351       1.259 -14.356   6.555  1.00  0.00           C  
ATOM   1425  C   ASN A 351       0.087 -13.365   6.543  1.00  0.00           C  
ATOM   1426  O   ASN A 351      -0.847 -13.527   7.330  1.00  0.00           O  
ATOM   1427  CB  ASN A 351       1.423 -14.958   7.949  1.00  0.00           C  
ATOM   1428  CG  ASN A 351       0.323 -15.942   8.294  1.00  0.00           C  
ATOM   1429  OD1 ASN A 351      -0.237 -16.600   7.417  1.00  0.00           O  
ATOM   1430  ND2 ASN A 351       0.006 -16.046   9.579  1.00  0.00           N  
ATOM   1431  H   ASN A 351       2.706 -13.844   5.109  1.00  0.00           H  
ATOM   1432  HA  ASN A 351       0.999 -15.156   5.889  1.00  0.00           H  
ATOM   1433  HB2 ASN A 351       2.371 -15.473   7.996  1.00  0.00           H  
ATOM   1434  HB3 ASN A 351       1.413 -14.164   8.677  1.00  0.00           H  
ATOM   1435 HD21 ASN A 351       0.494 -15.491  10.223  1.00  0.00           H  
ATOM   1436 HD22 ASN A 351      -0.703 -16.673   9.833  1.00  0.00           H  
ATOM   1437  N   GLN A 352       0.096 -12.342   5.675  1.00  0.00           N  
ATOM   1438  CA  GLN A 352      -1.039 -11.439   5.614  1.00  0.00           C  
ATOM   1439  C   GLN A 352      -1.932 -11.825   4.452  1.00  0.00           C  
ATOM   1440  O   GLN A 352      -1.696 -11.426   3.310  1.00  0.00           O  
ATOM   1441  CB  GLN A 352      -0.603 -10.002   5.449  1.00  0.00           C  
ATOM   1442  CG  GLN A 352      -0.527  -9.214   6.737  1.00  0.00           C  
ATOM   1443  CD  GLN A 352      -1.828  -9.213   7.517  1.00  0.00           C  
ATOM   1444  OE1 GLN A 352      -2.911  -9.349   6.949  1.00  0.00           O  
ATOM   1445  NE2 GLN A 352      -1.726  -9.060   8.832  1.00  0.00           N  
ATOM   1446  H   GLN A 352       0.869 -12.179   5.081  1.00  0.00           H  
ATOM   1447  HA  GLN A 352      -1.597 -11.539   6.533  1.00  0.00           H  
ATOM   1448  HB2 GLN A 352       0.368  -9.991   5.000  1.00  0.00           H  
ATOM   1449  HB3 GLN A 352      -1.294  -9.508   4.791  1.00  0.00           H  
ATOM   1450  HG2 GLN A 352       0.236  -9.640   7.354  1.00  0.00           H  
ATOM   1451  HG3 GLN A 352      -0.259  -8.201   6.492  1.00  0.00           H  
ATOM   1452 HE21 GLN A 352      -0.832  -8.958   9.218  1.00  0.00           H  
ATOM   1453 HE22 GLN A 352      -2.551  -9.055   9.362  1.00  0.00           H  
ATOM   1454  N   GLU A 353      -2.949 -12.606   4.751  1.00  0.00           N  
ATOM   1455  CA  GLU A 353      -3.878 -13.061   3.724  1.00  0.00           C  
ATOM   1456  C   GLU A 353      -4.524 -11.902   3.028  1.00  0.00           C  
ATOM   1457  O   GLU A 353      -5.430 -11.266   3.569  1.00  0.00           O  
ATOM   1458  CB  GLU A 353      -4.991 -13.931   4.266  1.00  0.00           C  
ATOM   1459  CG  GLU A 353      -5.877 -14.476   3.171  1.00  0.00           C  
ATOM   1460  CD  GLU A 353      -5.274 -15.673   2.466  1.00  0.00           C  
ATOM   1461  OE1 GLU A 353      -5.167 -16.744   3.098  1.00  0.00           O  
ATOM   1462  OE2 GLU A 353      -4.909 -15.538   1.278  1.00  0.00           O  
ATOM   1463  H   GLU A 353      -3.076 -12.866   5.678  1.00  0.00           H  
ATOM   1464  HA  GLU A 353      -3.330 -13.629   3.004  1.00  0.00           H  
ATOM   1465  HB2 GLU A 353      -4.579 -14.750   4.805  1.00  0.00           H  
ATOM   1466  HB3 GLU A 353      -5.597 -13.341   4.912  1.00  0.00           H  
ATOM   1467  HG2 GLU A 353      -6.828 -14.761   3.592  1.00  0.00           H  
ATOM   1468  HG3 GLU A 353      -6.019 -13.690   2.447  1.00  0.00           H  
ATOM   1469  N   ILE A 354      -4.066 -11.620   1.835  1.00  0.00           N  
ATOM   1470  CA  ILE A 354      -4.664 -10.567   1.078  1.00  0.00           C  
ATOM   1471  C   ILE A 354      -5.863 -11.122   0.359  1.00  0.00           C  
ATOM   1472  O   ILE A 354      -5.784 -12.148  -0.318  1.00  0.00           O  
ATOM   1473  CB  ILE A 354      -3.725  -9.957   0.063  1.00  0.00           C  
ATOM   1474  CG1 ILE A 354      -2.358  -9.733   0.670  1.00  0.00           C  
ATOM   1475  CG2 ILE A 354      -4.299  -8.657  -0.431  1.00  0.00           C  
ATOM   1476  CD1 ILE A 354      -1.313  -9.412  -0.345  1.00  0.00           C  
ATOM   1477  H   ILE A 354      -3.317 -12.128   1.462  1.00  0.00           H  
ATOM   1478  HA  ILE A 354      -4.983  -9.795   1.765  1.00  0.00           H  
ATOM   1479  HB  ILE A 354      -3.643 -10.632  -0.773  1.00  0.00           H  
ATOM   1480 HG12 ILE A 354      -2.416  -8.909   1.357  1.00  0.00           H  
ATOM   1481 HG13 ILE A 354      -2.047 -10.613   1.192  1.00  0.00           H  
ATOM   1482 HG21 ILE A 354      -4.221  -8.642  -1.487  1.00  0.00           H  
ATOM   1483 HG22 ILE A 354      -3.744  -7.831  -0.011  1.00  0.00           H  
ATOM   1484 HG23 ILE A 354      -5.337  -8.584  -0.141  1.00  0.00           H  
ATOM   1485 HD11 ILE A 354      -1.384  -8.384  -0.597  1.00  0.00           H  
ATOM   1486 HD12 ILE A 354      -1.475 -10.010  -1.228  1.00  0.00           H  
ATOM   1487 HD13 ILE A 354      -0.338  -9.621   0.063  1.00  0.00           H  
ATOM   1488  N   THR A 355      -6.963 -10.440   0.509  1.00  0.00           N  
ATOM   1489  CA  THR A 355      -8.203 -10.868  -0.086  1.00  0.00           C  
ATOM   1490  C   THR A 355      -8.910  -9.664  -0.672  1.00  0.00           C  
ATOM   1491  O   THR A 355     -10.089  -9.706  -1.027  1.00  0.00           O  
ATOM   1492  CB  THR A 355      -9.084 -11.572   0.958  1.00  0.00           C  
ATOM   1493  OG1 THR A 355      -9.561 -10.623   1.920  1.00  0.00           O  
ATOM   1494  CG2 THR A 355      -8.290 -12.669   1.666  1.00  0.00           C  
ATOM   1495  H   THR A 355      -6.933  -9.602   1.006  1.00  0.00           H  
ATOM   1496  HA  THR A 355      -7.968 -11.571  -0.876  1.00  0.00           H  
ATOM   1497  HB  THR A 355      -9.927 -12.023   0.454  1.00  0.00           H  
ATOM   1498  HG1 THR A 355      -9.222  -9.750   1.704  1.00  0.00           H  
ATOM   1499 HG21 THR A 355      -7.235 -12.389   1.722  1.00  0.00           H  
ATOM   1500 HG22 THR A 355      -8.387 -13.593   1.114  1.00  0.00           H  
ATOM   1501 HG23 THR A 355      -8.678 -12.806   2.663  1.00  0.00           H  
ATOM   1502  N   ASP A 356      -8.142  -8.589  -0.761  1.00  0.00           N  
ATOM   1503  CA  ASP A 356      -8.594  -7.329  -1.313  1.00  0.00           C  
ATOM   1504  C   ASP A 356      -7.509  -6.868  -2.256  1.00  0.00           C  
ATOM   1505  O   ASP A 356      -7.130  -5.697  -2.294  1.00  0.00           O  
ATOM   1506  CB  ASP A 356      -8.834  -6.296  -0.211  1.00  0.00           C  
ATOM   1507  CG  ASP A 356      -9.705  -6.836   0.907  1.00  0.00           C  
ATOM   1508  OD1 ASP A 356     -10.866  -7.203   0.630  1.00  0.00           O  
ATOM   1509  OD2 ASP A 356      -9.226  -6.893   2.060  1.00  0.00           O  
ATOM   1510  H   ASP A 356      -7.204  -8.655  -0.459  1.00  0.00           H  
ATOM   1511  HA  ASP A 356      -9.506  -7.500  -1.865  1.00  0.00           H  
ATOM   1512  HB2 ASP A 356      -7.884  -5.999   0.208  1.00  0.00           H  
ATOM   1513  HB3 ASP A 356      -9.321  -5.432  -0.636  1.00  0.00           H  
ATOM   1514  N   LEU A 357      -7.021  -7.835  -3.023  1.00  0.00           N  
ATOM   1515  CA  LEU A 357      -5.941  -7.615  -3.961  1.00  0.00           C  
ATOM   1516  C   LEU A 357      -6.449  -6.951  -5.209  1.00  0.00           C  
ATOM   1517  O   LEU A 357      -5.820  -6.996  -6.264  1.00  0.00           O  
ATOM   1518  CB  LEU A 357      -5.249  -8.929  -4.297  1.00  0.00           C  
ATOM   1519  CG  LEU A 357      -6.082 -10.178  -4.085  1.00  0.00           C  
ATOM   1520  CD1 LEU A 357      -7.176 -10.251  -5.120  1.00  0.00           C  
ATOM   1521  CD2 LEU A 357      -5.197 -11.394  -4.183  1.00  0.00           C  
ATOM   1522  H   LEU A 357      -7.437  -8.716  -2.984  1.00  0.00           H  
ATOM   1523  HA  LEU A 357      -5.237  -6.969  -3.491  1.00  0.00           H  
ATOM   1524  HB2 LEU A 357      -4.943  -8.897  -5.332  1.00  0.00           H  
ATOM   1525  HB3 LEU A 357      -4.369  -9.013  -3.685  1.00  0.00           H  
ATOM   1526  HG  LEU A 357      -6.527 -10.150  -3.105  1.00  0.00           H  
ATOM   1527 HD11 LEU A 357      -6.714 -10.281  -6.094  1.00  0.00           H  
ATOM   1528 HD12 LEU A 357      -7.809  -9.378  -5.043  1.00  0.00           H  
ATOM   1529 HD13 LEU A 357      -7.763 -11.144  -4.969  1.00  0.00           H  
ATOM   1530 HD21 LEU A 357      -4.659 -11.344  -5.120  1.00  0.00           H  
ATOM   1531 HD22 LEU A 357      -5.804 -12.289  -4.154  1.00  0.00           H  
ATOM   1532 HD23 LEU A 357      -4.496 -11.404  -3.359  1.00  0.00           H  
ATOM   1533  N   LYS A 358      -7.594  -6.325  -5.070  1.00  0.00           N  
ATOM   1534  CA  LYS A 358      -8.210  -5.646  -6.170  1.00  0.00           C  
ATOM   1535  C   LYS A 358      -7.720  -4.211  -6.264  1.00  0.00           C  
ATOM   1536  O   LYS A 358      -8.199  -3.449  -7.104  1.00  0.00           O  
ATOM   1537  CB  LYS A 358      -9.725  -5.691  -6.013  1.00  0.00           C  
ATOM   1538  CG  LYS A 358     -10.330  -7.015  -6.436  1.00  0.00           C  
ATOM   1539  CD  LYS A 358     -10.563  -7.060  -7.936  1.00  0.00           C  
ATOM   1540  CE  LYS A 358     -10.960  -8.452  -8.398  1.00  0.00           C  
ATOM   1541  NZ  LYS A 358     -12.206  -8.924  -7.733  1.00  0.00           N  
ATOM   1542  H   LYS A 358      -8.039  -6.324  -4.199  1.00  0.00           H  
ATOM   1543  HA  LYS A 358      -7.933  -6.169  -7.072  1.00  0.00           H  
ATOM   1544  HB2 LYS A 358      -9.976  -5.518  -4.977  1.00  0.00           H  
ATOM   1545  HB3 LYS A 358     -10.156  -4.916  -6.612  1.00  0.00           H  
ATOM   1546  HG2 LYS A 358      -9.649  -7.809  -6.166  1.00  0.00           H  
ATOM   1547  HG3 LYS A 358     -11.272  -7.152  -5.926  1.00  0.00           H  
ATOM   1548  HD2 LYS A 358     -11.354  -6.369  -8.187  1.00  0.00           H  
ATOM   1549  HD3 LYS A 358      -9.654  -6.766  -8.439  1.00  0.00           H  
ATOM   1550  HE2 LYS A 358     -11.118  -8.432  -9.466  1.00  0.00           H  
ATOM   1551  HE3 LYS A 358     -10.157  -9.136  -8.166  1.00  0.00           H  
ATOM   1552  HZ1 LYS A 358     -12.439  -9.887  -8.051  1.00  0.00           H  
ATOM   1553  HZ2 LYS A 358     -12.998  -8.293  -7.968  1.00  0.00           H  
ATOM   1554  HZ3 LYS A 358     -12.079  -8.933  -6.700  1.00  0.00           H  
ATOM   1555  N   GLN A 359      -6.766  -3.826  -5.406  1.00  0.00           N  
ATOM   1556  CA  GLN A 359      -6.254  -2.489  -5.457  1.00  0.00           C  
ATOM   1557  C   GLN A 359      -4.830  -2.494  -5.994  1.00  0.00           C  
ATOM   1558  O   GLN A 359      -4.254  -3.558  -6.193  1.00  0.00           O  
ATOM   1559  CB  GLN A 359      -6.375  -1.822  -4.092  1.00  0.00           C  
ATOM   1560  CG  GLN A 359      -7.545  -0.872  -4.051  1.00  0.00           C  
ATOM   1561  CD  GLN A 359      -8.884  -1.585  -4.117  1.00  0.00           C  
ATOM   1562  OE1 GLN A 359      -9.864  -1.040  -4.626  1.00  0.00           O  
ATOM   1563  NE2 GLN A 359      -8.935  -2.809  -3.602  1.00  0.00           N  
ATOM   1564  H   GLN A 359      -6.401  -4.445  -4.733  1.00  0.00           H  
ATOM   1565  HA  GLN A 359      -6.869  -1.951  -6.154  1.00  0.00           H  
ATOM   1566  HB2 GLN A 359      -6.519  -2.576  -3.331  1.00  0.00           H  
ATOM   1567  HB3 GLN A 359      -5.475  -1.267  -3.883  1.00  0.00           H  
ATOM   1568  HG2 GLN A 359      -7.499  -0.291  -3.145  1.00  0.00           H  
ATOM   1569  HG3 GLN A 359      -7.467  -0.223  -4.903  1.00  0.00           H  
ATOM   1570 HE21 GLN A 359      -8.116  -3.181  -3.212  1.00  0.00           H  
ATOM   1571 HE22 GLN A 359      -9.788  -3.289  -3.633  1.00  0.00           H  
ATOM   1572  N   PRO A 360      -4.237  -1.322  -6.256  1.00  0.00           N  
ATOM   1573  CA  PRO A 360      -2.888  -1.252  -6.819  1.00  0.00           C  
ATOM   1574  C   PRO A 360      -1.802  -1.522  -5.806  1.00  0.00           C  
ATOM   1575  O   PRO A 360      -1.989  -2.276  -4.856  1.00  0.00           O  
ATOM   1576  CB  PRO A 360      -2.819   0.192  -7.302  1.00  0.00           C  
ATOM   1577  CG  PRO A 360      -3.633   0.931  -6.310  1.00  0.00           C  
ATOM   1578  CD  PRO A 360      -4.799   0.032  -6.020  1.00  0.00           C  
ATOM   1579  HA  PRO A 360      -2.763  -1.925  -7.648  1.00  0.00           H  
ATOM   1580  HB2 PRO A 360      -1.795   0.530  -7.313  1.00  0.00           H  
ATOM   1581  HB3 PRO A 360      -3.245   0.264  -8.291  1.00  0.00           H  
ATOM   1582  HG2 PRO A 360      -3.053   1.101  -5.414  1.00  0.00           H  
ATOM   1583  HG3 PRO A 360      -3.972   1.865  -6.727  1.00  0.00           H  
ATOM   1584  HD2 PRO A 360      -5.116   0.152  -4.994  1.00  0.00           H  
ATOM   1585  HD3 PRO A 360      -5.614   0.236  -6.698  1.00  0.00           H  
ATOM   1586  N   VAL A 361      -0.651  -0.934  -6.058  1.00  0.00           N  
ATOM   1587  CA  VAL A 361       0.485  -1.071  -5.183  1.00  0.00           C  
ATOM   1588  C   VAL A 361       0.958   0.281  -4.746  1.00  0.00           C  
ATOM   1589  O   VAL A 361       0.649   1.291  -5.365  1.00  0.00           O  
ATOM   1590  CB  VAL A 361       1.642  -1.792  -5.860  1.00  0.00           C  
ATOM   1591  CG1 VAL A 361       2.809  -1.963  -4.896  1.00  0.00           C  
ATOM   1592  CG2 VAL A 361       1.171  -3.125  -6.364  1.00  0.00           C  
ATOM   1593  H   VAL A 361      -0.562  -0.391  -6.870  1.00  0.00           H  
ATOM   1594  HA  VAL A 361       0.195  -1.643  -4.319  1.00  0.00           H  
ATOM   1595  HB  VAL A 361       1.973  -1.205  -6.704  1.00  0.00           H  
ATOM   1596 HG11 VAL A 361       3.648  -2.382  -5.407  1.00  0.00           H  
ATOM   1597 HG12 VAL A 361       2.520  -2.620  -4.093  1.00  0.00           H  
ATOM   1598 HG13 VAL A 361       3.086  -1.002  -4.491  1.00  0.00           H  
ATOM   1599 HG21 VAL A 361       1.978  -3.590  -6.866  1.00  0.00           H  
ATOM   1600 HG22 VAL A 361       0.346  -2.986  -7.046  1.00  0.00           H  
ATOM   1601 HG23 VAL A 361       0.858  -3.738  -5.532  1.00  0.00           H  
ATOM   1602  N   LEU A 362       1.726   0.282  -3.695  1.00  0.00           N  
ATOM   1603  CA  LEU A 362       2.264   1.505  -3.164  1.00  0.00           C  
ATOM   1604  C   LEU A 362       3.757   1.361  -3.031  1.00  0.00           C  
ATOM   1605  O   LEU A 362       4.260   0.995  -1.972  1.00  0.00           O  
ATOM   1606  CB  LEU A 362       1.657   1.818  -1.822  1.00  0.00           C  
ATOM   1607  CG  LEU A 362       0.158   1.636  -1.754  1.00  0.00           C  
ATOM   1608  CD1 LEU A 362      -0.160   0.862  -0.513  1.00  0.00           C  
ATOM   1609  CD2 LEU A 362      -0.530   2.979  -1.763  1.00  0.00           C  
ATOM   1610  H   LEU A 362       1.977  -0.581  -3.292  1.00  0.00           H  
ATOM   1611  HA  LEU A 362       2.029   2.309  -3.840  1.00  0.00           H  
ATOM   1612  HB2 LEU A 362       2.113   1.181  -1.083  1.00  0.00           H  
ATOM   1613  HB3 LEU A 362       1.881   2.842  -1.579  1.00  0.00           H  
ATOM   1614  HG  LEU A 362      -0.183   1.070  -2.610  1.00  0.00           H  
ATOM   1615 HD11 LEU A 362       0.769   0.520  -0.100  1.00  0.00           H  
ATOM   1616 HD12 LEU A 362      -0.783   0.017  -0.762  1.00  0.00           H  
ATOM   1617 HD13 LEU A 362      -0.666   1.497   0.198  1.00  0.00           H  
ATOM   1618 HD21 LEU A 362      -0.129   3.568  -2.570  1.00  0.00           H  
ATOM   1619 HD22 LEU A 362      -0.354   3.482  -0.823  1.00  0.00           H  
ATOM   1620 HD23 LEU A 362      -1.592   2.842  -1.908  1.00  0.00           H  
ATOM   1621  N   VAL A 363       4.470   1.678  -4.091  1.00  0.00           N  
ATOM   1622  CA  VAL A 363       5.902   1.569  -4.064  1.00  0.00           C  
ATOM   1623  C   VAL A 363       6.421   2.716  -3.218  1.00  0.00           C  
ATOM   1624  O   VAL A 363       6.447   3.877  -3.629  1.00  0.00           O  
ATOM   1625  CB  VAL A 363       6.501   1.529  -5.500  1.00  0.00           C  
ATOM   1626  CG1 VAL A 363       5.450   1.864  -6.553  1.00  0.00           C  
ATOM   1627  CG2 VAL A 363       7.742   2.399  -5.642  1.00  0.00           C  
ATOM   1628  H   VAL A 363       4.023   1.994  -4.899  1.00  0.00           H  
ATOM   1629  HA  VAL A 363       6.158   0.644  -3.569  1.00  0.00           H  
ATOM   1630  HB  VAL A 363       6.803   0.519  -5.684  1.00  0.00           H  
ATOM   1631 HG11 VAL A 363       4.802   0.999  -6.708  1.00  0.00           H  
ATOM   1632 HG12 VAL A 363       5.940   2.119  -7.481  1.00  0.00           H  
ATOM   1633 HG13 VAL A 363       4.858   2.701  -6.216  1.00  0.00           H  
ATOM   1634 HG21 VAL A 363       8.526   2.011  -5.001  1.00  0.00           H  
ATOM   1635 HG22 VAL A 363       7.510   3.413  -5.359  1.00  0.00           H  
ATOM   1636 HG23 VAL A 363       8.075   2.377  -6.669  1.00  0.00           H  
ATOM   1637  N   SER A 364       6.771   2.360  -1.986  1.00  0.00           N  
ATOM   1638  CA  SER A 364       7.248   3.319  -1.015  1.00  0.00           C  
ATOM   1639  C   SER A 364       8.617   3.783  -1.411  1.00  0.00           C  
ATOM   1640  O   SER A 364       9.617   3.180  -1.060  1.00  0.00           O  
ATOM   1641  CB  SER A 364       7.251   2.703   0.382  1.00  0.00           C  
ATOM   1642  OG  SER A 364       8.384   3.111   1.129  1.00  0.00           O  
ATOM   1643  H   SER A 364       6.707   1.419  -1.730  1.00  0.00           H  
ATOM   1644  HA  SER A 364       6.582   4.158  -1.027  1.00  0.00           H  
ATOM   1645  HB2 SER A 364       6.362   3.016   0.908  1.00  0.00           H  
ATOM   1646  HB3 SER A 364       7.250   1.627   0.301  1.00  0.00           H  
ATOM   1647  HG  SER A 364       8.278   2.843   2.045  1.00  0.00           H  
ATOM   1648  N   GLN A 365       8.637   4.910  -2.098  1.00  0.00           N  
ATOM   1649  CA  GLN A 365       9.870   5.451  -2.638  1.00  0.00           C  
ATOM   1650  C   GLN A 365      10.667   6.184  -1.572  1.00  0.00           C  
ATOM   1651  O   GLN A 365      10.125   7.022  -0.850  1.00  0.00           O  
ATOM   1652  CB  GLN A 365       9.569   6.376  -3.826  1.00  0.00           C  
ATOM   1653  CG  GLN A 365      10.217   7.751  -3.732  1.00  0.00           C  
ATOM   1654  CD  GLN A 365       9.883   8.637  -4.917  1.00  0.00           C  
ATOM   1655  OE1 GLN A 365       9.675   8.154  -6.030  1.00  0.00           O  
ATOM   1656  NE2 GLN A 365       9.830   9.943  -4.682  1.00  0.00           N  
ATOM   1657  H   GLN A 365       7.805   5.424  -2.179  1.00  0.00           H  
ATOM   1658  HA  GLN A 365      10.450   4.620  -2.994  1.00  0.00           H  
ATOM   1659  HB2 GLN A 365       9.921   5.902  -4.730  1.00  0.00           H  
ATOM   1660  HB3 GLN A 365       8.500   6.511  -3.897  1.00  0.00           H  
ATOM   1661  HG2 GLN A 365       9.870   8.235  -2.832  1.00  0.00           H  
ATOM   1662  HG3 GLN A 365      11.289   7.627  -3.684  1.00  0.00           H  
ATOM   1663 HE21 GLN A 365      10.007  10.257  -3.771  1.00  0.00           H  
ATOM   1664 HE22 GLN A 365       9.614  10.539  -5.430  1.00  0.00           H  
ATOM   1665  N   PRO A 366      11.968   5.875  -1.447  1.00  0.00           N  
ATOM   1666  CA  PRO A 366      12.822   6.527  -0.482  1.00  0.00           C  
ATOM   1667  C   PRO A 366      13.393   7.827  -1.030  1.00  0.00           C  
ATOM   1668  O   PRO A 366      13.831   7.890  -2.180  1.00  0.00           O  
ATOM   1669  CB  PRO A 366      13.939   5.518  -0.232  1.00  0.00           C  
ATOM   1670  CG  PRO A 366      13.767   4.423  -1.242  1.00  0.00           C  
ATOM   1671  CD  PRO A 366      12.722   4.876  -2.219  1.00  0.00           C  
ATOM   1672  HA  PRO A 366      12.303   6.725   0.440  1.00  0.00           H  
ATOM   1673  HB2 PRO A 366      14.882   6.019  -0.344  1.00  0.00           H  
ATOM   1674  HB3 PRO A 366      13.854   5.135   0.775  1.00  0.00           H  
ATOM   1675  HG2 PRO A 366      14.702   4.253  -1.756  1.00  0.00           H  
ATOM   1676  HG3 PRO A 366      13.446   3.520  -0.746  1.00  0.00           H  
ATOM   1677  HD2 PRO A 366      13.194   5.328  -3.077  1.00  0.00           H  
ATOM   1678  HD3 PRO A 366      12.091   4.041  -2.517  1.00  0.00           H  
ATOM   1679  N   LYS A 367      13.385   8.858  -0.202  1.00  0.00           N  
ATOM   1680  CA  LYS A 367      13.894  10.160  -0.590  1.00  0.00           C  
ATOM   1681  C   LYS A 367      15.417  10.214  -0.473  1.00  0.00           C  
ATOM   1682  O   LYS A 367      15.982  11.225  -0.056  1.00  0.00           O  
ATOM   1683  CB  LYS A 367      13.257  11.250   0.273  1.00  0.00           C  
ATOM   1684  CG  LYS A 367      13.609  11.153   1.748  1.00  0.00           C  
ATOM   1685  CD  LYS A 367      13.067  12.342   2.524  1.00  0.00           C  
ATOM   1686  CE  LYS A 367      13.469  12.284   3.988  1.00  0.00           C  
ATOM   1687  NZ  LYS A 367      12.915  13.429   4.762  1.00  0.00           N  
ATOM   1688  H   LYS A 367      13.033   8.737   0.699  1.00  0.00           H  
ATOM   1689  HA  LYS A 367      13.615  10.320  -1.613  1.00  0.00           H  
ATOM   1690  HB2 LYS A 367      13.583  12.208  -0.088  1.00  0.00           H  
ATOM   1691  HB3 LYS A 367      12.183  11.186   0.176  1.00  0.00           H  
ATOM   1692  HG2 LYS A 367      13.182  10.247   2.152  1.00  0.00           H  
ATOM   1693  HG3 LYS A 367      14.683  11.126   1.852  1.00  0.00           H  
ATOM   1694  HD2 LYS A 367      13.457  13.250   2.090  1.00  0.00           H  
ATOM   1695  HD3 LYS A 367      11.989  12.343   2.456  1.00  0.00           H  
ATOM   1696  HE2 LYS A 367      13.101  11.362   4.413  1.00  0.00           H  
ATOM   1697  HE3 LYS A 367      14.547  12.304   4.053  1.00  0.00           H  
ATOM   1698  HZ1 LYS A 367      13.268  14.328   4.374  1.00  0.00           H  
ATOM   1699  HZ2 LYS A 367      13.200  13.359   5.759  1.00  0.00           H  
ATOM   1700  HZ3 LYS A 367      11.877  13.426   4.709  1.00  0.00           H  
ATOM   1701  N   ARG A 368      16.074   9.121  -0.850  1.00  0.00           N  
ATOM   1702  CA  ARG A 368      17.527   9.031  -0.784  1.00  0.00           C  
ATOM   1703  C   ARG A 368      18.199  10.151  -1.575  1.00  0.00           C  
ATOM   1704  O   ARG A 368      17.661  10.638  -2.570  1.00  0.00           O  
ATOM   1705  CB  ARG A 368      17.988   7.676  -1.318  1.00  0.00           C  
ATOM   1706  CG  ARG A 368      17.711   7.477  -2.801  1.00  0.00           C  
ATOM   1707  CD  ARG A 368      18.552   6.350  -3.380  1.00  0.00           C  
ATOM   1708  NE  ARG A 368      18.430   5.118  -2.606  1.00  0.00           N  
ATOM   1709  CZ  ARG A 368      19.280   4.101  -2.704  1.00  0.00           C  
ATOM   1710  NH1 ARG A 368      20.305   4.167  -3.545  1.00  0.00           N  
ATOM   1711  NH2 ARG A 368      19.107   3.015  -1.964  1.00  0.00           N  
ATOM   1712  H   ARG A 368      15.568   8.350  -1.180  1.00  0.00           H  
ATOM   1713  HA  ARG A 368      17.817   9.115   0.252  1.00  0.00           H  
ATOM   1714  HB2 ARG A 368      19.051   7.577  -1.155  1.00  0.00           H  
ATOM   1715  HB3 ARG A 368      17.472   6.899  -0.773  1.00  0.00           H  
ATOM   1716  HG2 ARG A 368      16.666   7.238  -2.933  1.00  0.00           H  
ATOM   1717  HG3 ARG A 368      17.942   8.392  -3.325  1.00  0.00           H  
ATOM   1718  HD2 ARG A 368      18.226   6.160  -4.392  1.00  0.00           H  
ATOM   1719  HD3 ARG A 368      19.586   6.659  -3.388  1.00  0.00           H  
ATOM   1720  HE  ARG A 368      17.679   5.047  -1.981  1.00  0.00           H  
ATOM   1721 HH11 ARG A 368      20.439   4.984  -4.107  1.00  0.00           H  
ATOM   1722 HH12 ARG A 368      20.944   3.400  -3.617  1.00  0.00           H  
ATOM   1723 HH21 ARG A 368      18.336   2.960  -1.330  1.00  0.00           H  
ATOM   1724 HH22 ARG A 368      19.748   2.251  -2.039  1.00  0.00           H  
ATOM   1725  N   ARG A 369      19.382  10.551  -1.117  1.00  0.00           N  
ATOM   1726  CA  ARG A 369      20.153  11.602  -1.774  1.00  0.00           C  
ATOM   1727  C   ARG A 369      21.556  11.094  -2.107  1.00  0.00           C  
ATOM   1728  O   ARG A 369      21.750   9.897  -2.317  1.00  0.00           O  
ATOM   1729  CB  ARG A 369      20.236  12.840  -0.878  1.00  0.00           C  
ATOM   1730  CG  ARG A 369      18.879  13.380  -0.458  1.00  0.00           C  
ATOM   1731  CD  ARG A 369      18.994  14.766   0.156  1.00  0.00           C  
ATOM   1732  NE  ARG A 369      19.948  14.801   1.261  1.00  0.00           N  
ATOM   1733  CZ  ARG A 369      20.252  15.905   1.939  1.00  0.00           C  
ATOM   1734  NH1 ARG A 369      19.673  17.058   1.629  1.00  0.00           N  
ATOM   1735  NH2 ARG A 369      21.134  15.857   2.928  1.00  0.00           N  
ATOM   1736  H   ARG A 369      19.747  10.128  -0.312  1.00  0.00           H  
ATOM   1737  HA  ARG A 369      19.647  11.862  -2.692  1.00  0.00           H  
ATOM   1738  HB2 ARG A 369      20.789  12.588   0.014  1.00  0.00           H  
ATOM   1739  HB3 ARG A 369      20.761  13.620  -1.408  1.00  0.00           H  
ATOM   1740  HG2 ARG A 369      18.239  13.435  -1.327  1.00  0.00           H  
ATOM   1741  HG3 ARG A 369      18.444  12.709   0.268  1.00  0.00           H  
ATOM   1742  HD2 ARG A 369      19.317  15.458  -0.607  1.00  0.00           H  
ATOM   1743  HD3 ARG A 369      18.022  15.064   0.523  1.00  0.00           H  
ATOM   1744  HE  ARG A 369      20.387  13.960   1.509  1.00  0.00           H  
ATOM   1745 HH11 ARG A 369      19.007  17.100   0.885  1.00  0.00           H  
ATOM   1746 HH12 ARG A 369      19.904  17.886   2.140  1.00  0.00           H  
ATOM   1747 HH21 ARG A 369      21.572  14.990   3.165  1.00  0.00           H  
ATOM   1748 HH22 ARG A 369      21.361  16.688   3.435  1.00  0.00           H  
ATOM   1749  N   ARG A 370      22.529  12.004  -2.160  1.00  0.00           N  
ATOM   1750  CA  ARG A 370      23.907  11.625  -2.464  1.00  0.00           C  
ATOM   1751  C   ARG A 370      24.377  10.511  -1.531  1.00  0.00           C  
ATOM   1752  O   ARG A 370      25.249   9.716  -1.883  1.00  0.00           O  
ATOM   1753  CB  ARG A 370      24.837  12.834  -2.343  1.00  0.00           C  
ATOM   1754  CG  ARG A 370      24.824  13.480  -0.967  1.00  0.00           C  
ATOM   1755  CD  ARG A 370      25.845  14.602  -0.870  1.00  0.00           C  
ATOM   1756  NE  ARG A 370      27.211  14.113  -1.038  1.00  0.00           N  
ATOM   1757  CZ  ARG A 370      28.279  14.904  -1.081  1.00  0.00           C  
ATOM   1758  NH1 ARG A 370      28.141  16.219  -0.973  1.00  0.00           N  
ATOM   1759  NH2 ARG A 370      29.487  14.380  -1.234  1.00  0.00           N  
ATOM   1760  H   ARG A 370      22.317  12.945  -1.993  1.00  0.00           H  
ATOM   1761  HA  ARG A 370      23.933  11.261  -3.480  1.00  0.00           H  
ATOM   1762  HB2 ARG A 370      25.848  12.519  -2.558  1.00  0.00           H  
ATOM   1763  HB3 ARG A 370      24.539  13.576  -3.068  1.00  0.00           H  
ATOM   1764  HG2 ARG A 370      23.841  13.884  -0.779  1.00  0.00           H  
ATOM   1765  HG3 ARG A 370      25.055  12.730  -0.225  1.00  0.00           H  
ATOM   1766  HD2 ARG A 370      25.636  15.329  -1.641  1.00  0.00           H  
ATOM   1767  HD3 ARG A 370      25.755  15.070   0.099  1.00  0.00           H  
ATOM   1768  HE  ARG A 370      27.338  13.145  -1.121  1.00  0.00           H  
ATOM   1769 HH11 ARG A 370      27.232  16.619  -0.858  1.00  0.00           H  
ATOM   1770 HH12 ARG A 370      28.947  16.810  -1.007  1.00  0.00           H  
ATOM   1771 HH21 ARG A 370      29.596  13.389  -1.316  1.00  0.00           H  
ATOM   1772 HH22 ARG A 370      30.290  14.975  -1.267  1.00  0.00           H  
ATOM   1773  N   GLY A 371      23.788  10.467  -0.340  1.00  0.00           N  
ATOM   1774  CA  GLY A 371      24.131   9.452   0.634  1.00  0.00           C  
ATOM   1775  C   GLY A 371      24.770  10.028   1.878  1.00  0.00           C  
ATOM   1776  O   GLY A 371      25.994  10.079   1.990  1.00  0.00           O  
ATOM   1777  H   GLY A 371      23.109  11.133  -0.121  1.00  0.00           H  
ATOM   1778  HA2 GLY A 371      23.225   8.948   0.927  1.00  0.00           H  
ATOM   1779  HA3 GLY A 371      24.804   8.744   0.183  1.00  0.00           H  
ATOM   1780  N   PRO A 372      23.944  10.471   2.836  1.00  0.00           N  
ATOM   1781  CA  PRO A 372      24.389  11.066   4.092  1.00  0.00           C  
ATOM   1782  C   PRO A 372      24.753  10.015   5.132  1.00  0.00           C  
ATOM   1783  O   PRO A 372      25.201   8.920   4.790  1.00  0.00           O  
ATOM   1784  CB  PRO A 372      23.159  11.859   4.548  1.00  0.00           C  
ATOM   1785  CG  PRO A 372      22.243  11.810   3.379  1.00  0.00           C  
ATOM   1786  CD  PRO A 372      22.491  10.478   2.776  1.00  0.00           C  
ATOM   1787  HA  PRO A 372      25.196  11.740   3.937  1.00  0.00           H  
ATOM   1788  HB2 PRO A 372      22.733  11.388   5.413  1.00  0.00           H  
ATOM   1789  HB3 PRO A 372      23.446  12.874   4.785  1.00  0.00           H  
ATOM   1790  HG2 PRO A 372      21.215  11.916   3.687  1.00  0.00           H  
ATOM   1791  HG3 PRO A 372      22.525  12.575   2.679  1.00  0.00           H  
ATOM   1792  HD2 PRO A 372      22.059   9.691   3.377  1.00  0.00           H  
ATOM   1793  HD3 PRO A 372      22.143  10.438   1.762  1.00  0.00           H  
ATOM   1794  N   GLY A 373      24.560  10.351   6.403  1.00  0.00           N  
ATOM   1795  CA  GLY A 373      24.846   9.410   7.465  1.00  0.00           C  
ATOM   1796  C   GLY A 373      23.709   8.425   7.647  1.00  0.00           C  
ATOM   1797  O   GLY A 373      23.931   7.240   7.893  1.00  0.00           O  
ATOM   1798  H   GLY A 373      24.221  11.244   6.619  1.00  0.00           H  
ATOM   1799  HA2 GLY A 373      25.751   8.866   7.223  1.00  0.00           H  
ATOM   1800  HA3 GLY A 373      24.994   9.953   8.389  1.00  0.00           H  
ATOM   1801  N   GLY A 374      22.483   8.931   7.520  1.00  0.00           N  
ATOM   1802  CA  GLY A 374      21.311   8.104   7.659  1.00  0.00           C  
ATOM   1803  C   GLY A 374      21.069   7.221   6.462  1.00  0.00           C  
ATOM   1804  O   GLY A 374      20.644   6.075   6.597  1.00  0.00           O  
ATOM   1805  H   GLY A 374      22.376   9.878   7.350  1.00  0.00           H  
ATOM   1806  HA2 GLY A 374      21.433   7.500   8.507  1.00  0.00           H  
ATOM   1807  HA3 GLY A 374      20.453   8.740   7.801  1.00  0.00           H  
ATOM   1808  N   THR A 375      21.369   7.774   5.304  1.00  0.00           N  
ATOM   1809  CA  THR A 375      21.203   7.103   4.011  1.00  0.00           C  
ATOM   1810  C   THR A 375      19.937   6.250   3.962  1.00  0.00           C  
ATOM   1811  O   THR A 375      19.868   5.167   4.544  1.00  0.00           O  
ATOM   1812  CB  THR A 375      22.436   6.255   3.653  1.00  0.00           C  
ATOM   1813  OG1 THR A 375      22.059   4.904   3.360  1.00  0.00           O  
ATOM   1814  CG2 THR A 375      23.448   6.278   4.784  1.00  0.00           C  
ATOM   1815  H   THR A 375      21.747   8.667   5.324  1.00  0.00           H  
ATOM   1816  HA  THR A 375      21.113   7.877   3.263  1.00  0.00           H  
ATOM   1817  HB  THR A 375      22.896   6.689   2.781  1.00  0.00           H  
ATOM   1818  HG1 THR A 375      22.029   4.778   2.409  1.00  0.00           H  
ATOM   1819 HG21 THR A 375      23.339   7.205   5.331  1.00  0.00           H  
ATOM   1820 HG22 THR A 375      24.447   6.212   4.377  1.00  0.00           H  
ATOM   1821 HG23 THR A 375      23.270   5.443   5.446  1.00  0.00           H  
ATOM   1822  N   LEU A 376      18.939   6.746   3.238  1.00  0.00           N  
ATOM   1823  CA  LEU A 376      17.661   6.061   3.118  1.00  0.00           C  
ATOM   1824  C   LEU A 376      17.789   4.658   2.543  1.00  0.00           C  
ATOM   1825  O   LEU A 376      18.850   4.246   2.074  1.00  0.00           O  
ATOM   1826  CB  LEU A 376      16.706   6.831   2.228  1.00  0.00           C  
ATOM   1827  CG  LEU A 376      15.668   7.622   2.990  1.00  0.00           C  
ATOM   1828  CD1 LEU A 376      16.181   8.996   3.294  1.00  0.00           C  
ATOM   1829  CD2 LEU A 376      14.400   7.663   2.201  1.00  0.00           C  
ATOM   1830  H   LEU A 376      19.068   7.596   2.769  1.00  0.00           H  
ATOM   1831  HA  LEU A 376      17.222   6.004   4.110  1.00  0.00           H  
ATOM   1832  HB2 LEU A 376      17.272   7.503   1.600  1.00  0.00           H  
ATOM   1833  HB3 LEU A 376      16.176   6.110   1.597  1.00  0.00           H  
ATOM   1834  HG  LEU A 376      15.467   7.128   3.929  1.00  0.00           H  
ATOM   1835 HD11 LEU A 376      17.034   8.889   3.935  1.00  0.00           H  
ATOM   1836 HD12 LEU A 376      15.416   9.570   3.795  1.00  0.00           H  
ATOM   1837 HD13 LEU A 376      16.472   9.490   2.379  1.00  0.00           H  
ATOM   1838 HD21 LEU A 376      14.227   6.679   1.791  1.00  0.00           H  
ATOM   1839 HD22 LEU A 376      14.502   8.379   1.402  1.00  0.00           H  
ATOM   1840 HD23 LEU A 376      13.579   7.943   2.839  1.00  0.00           H  
ATOM   1841  N   PRO A 377      16.673   3.918   2.587  1.00  0.00           N  
ATOM   1842  CA  PRO A 377      16.571   2.568   2.062  1.00  0.00           C  
ATOM   1843  C   PRO A 377      16.075   2.522   0.617  1.00  0.00           C  
ATOM   1844  O   PRO A 377      16.259   3.466  -0.150  1.00  0.00           O  
ATOM   1845  CB  PRO A 377      15.550   1.968   3.007  1.00  0.00           C  
ATOM   1846  CG  PRO A 377      14.597   3.079   3.271  1.00  0.00           C  
ATOM   1847  CD  PRO A 377      15.411   4.335   3.225  1.00  0.00           C  
ATOM   1848  HA  PRO A 377      17.485   2.026   2.145  1.00  0.00           H  
ATOM   1849  HB2 PRO A 377      15.074   1.132   2.537  1.00  0.00           H  
ATOM   1850  HB3 PRO A 377      16.045   1.655   3.907  1.00  0.00           H  
ATOM   1851  HG2 PRO A 377      13.834   3.099   2.507  1.00  0.00           H  
ATOM   1852  HG3 PRO A 377      14.152   2.967   4.240  1.00  0.00           H  
ATOM   1853  HD2 PRO A 377      14.912   5.075   2.637  1.00  0.00           H  
ATOM   1854  HD3 PRO A 377      15.597   4.721   4.218  1.00  0.00           H  
ATOM   1855  N   GLY A 378      15.466   1.399   0.261  1.00  0.00           N  
ATOM   1856  CA  GLY A 378      14.929   1.197  -1.078  1.00  0.00           C  
ATOM   1857  C   GLY A 378      13.407   1.138  -1.080  1.00  0.00           C  
ATOM   1858  O   GLY A 378      12.810   0.893  -0.031  1.00  0.00           O  
ATOM   1859  H   GLY A 378      15.384   0.698   0.922  1.00  0.00           H  
ATOM   1860  HA2 GLY A 378      15.248   2.012  -1.702  1.00  0.00           H  
ATOM   1861  HA3 GLY A 378      15.316   0.273  -1.478  1.00  0.00           H  
ATOM   1862  N   PRO A 379      12.737   1.360  -2.237  1.00  0.00           N  
ATOM   1863  CA  PRO A 379      11.286   1.350  -2.310  1.00  0.00           C  
ATOM   1864  C   PRO A 379      10.626   0.119  -1.713  1.00  0.00           C  
ATOM   1865  O   PRO A 379      11.280  -0.879  -1.409  1.00  0.00           O  
ATOM   1866  CB  PRO A 379      10.955   1.434  -3.799  1.00  0.00           C  
ATOM   1867  CG  PRO A 379      12.243   1.231  -4.501  1.00  0.00           C  
ATOM   1868  CD  PRO A 379      13.313   1.688  -3.540  1.00  0.00           C  
ATOM   1869  HA  PRO A 379      10.910   2.219  -1.833  1.00  0.00           H  
ATOM   1870  HB2 PRO A 379      10.235   0.666  -4.056  1.00  0.00           H  
ATOM   1871  HB3 PRO A 379      10.540   2.406  -4.019  1.00  0.00           H  
ATOM   1872  HG2 PRO A 379      12.372   0.185  -4.743  1.00  0.00           H  
ATOM   1873  HG3 PRO A 379      12.250   1.832  -5.396  1.00  0.00           H  
ATOM   1874  HD2 PRO A 379      14.227   1.152  -3.701  1.00  0.00           H  
ATOM   1875  HD3 PRO A 379      13.465   2.750  -3.627  1.00  0.00           H  
ATOM   1876  N   ALA A 380       9.310   0.213  -1.556  1.00  0.00           N  
ATOM   1877  CA  ALA A 380       8.510  -0.877  -1.019  1.00  0.00           C  
ATOM   1878  C   ALA A 380       7.197  -1.014  -1.767  1.00  0.00           C  
ATOM   1879  O   ALA A 380       6.234  -0.323  -1.450  1.00  0.00           O  
ATOM   1880  CB  ALA A 380       8.233  -0.661   0.459  1.00  0.00           C  
ATOM   1881  H   ALA A 380       8.863   1.052  -1.801  1.00  0.00           H  
ATOM   1882  HA  ALA A 380       9.068  -1.791  -1.121  1.00  0.00           H  
ATOM   1883  HB1 ALA A 380       7.165  -0.744   0.650  1.00  0.00           H  
ATOM   1884  HB2 ALA A 380       8.576   0.321   0.749  1.00  0.00           H  
ATOM   1885  HB3 ALA A 380       8.759  -1.408   1.036  1.00  0.00           H  
ATOM   1886  N   MET A 381       7.140  -1.911  -2.748  1.00  0.00           N  
ATOM   1887  CA  MET A 381       5.898  -2.117  -3.475  1.00  0.00           C  
ATOM   1888  C   MET A 381       4.931  -2.715  -2.476  1.00  0.00           C  
ATOM   1889  O   MET A 381       4.910  -3.915  -2.241  1.00  0.00           O  
ATOM   1890  CB  MET A 381       6.128  -3.033  -4.669  1.00  0.00           C  
ATOM   1891  CG  MET A 381       7.363  -2.655  -5.474  1.00  0.00           C  
ATOM   1892  SD  MET A 381       7.080  -2.701  -7.257  1.00  0.00           S  
ATOM   1893  CE  MET A 381       5.746  -1.519  -7.426  1.00  0.00           C  
ATOM   1894  H   MET A 381       7.936  -2.433  -2.981  1.00  0.00           H  
ATOM   1895  HA  MET A 381       5.518  -1.161  -3.812  1.00  0.00           H  
ATOM   1896  HB2 MET A 381       6.248  -4.048  -4.316  1.00  0.00           H  
ATOM   1897  HB3 MET A 381       5.270  -2.986  -5.321  1.00  0.00           H  
ATOM   1898  HG2 MET A 381       7.688  -1.652  -5.190  1.00  0.00           H  
ATOM   1899  HG3 MET A 381       8.139  -3.355  -5.234  1.00  0.00           H  
ATOM   1900  HE1 MET A 381       5.248  -1.409  -6.474  1.00  0.00           H  
ATOM   1901  HE2 MET A 381       5.037  -1.875  -8.168  1.00  0.00           H  
ATOM   1902  HE3 MET A 381       6.148  -0.563  -7.734  1.00  0.00           H  
ATOM   1903  N   LEU A 382       4.136  -1.827  -1.906  1.00  0.00           N  
ATOM   1904  CA  LEU A 382       3.211  -2.143  -0.829  1.00  0.00           C  
ATOM   1905  C   LEU A 382       1.806  -2.536  -1.267  1.00  0.00           C  
ATOM   1906  O   LEU A 382       1.378  -2.270  -2.388  1.00  0.00           O  
ATOM   1907  CB  LEU A 382       3.115  -0.903   0.037  1.00  0.00           C  
ATOM   1908  CG  LEU A 382       4.311  -0.663   0.934  1.00  0.00           C  
ATOM   1909  CD1 LEU A 382       4.311   0.744   1.488  1.00  0.00           C  
ATOM   1910  CD2 LEU A 382       4.315  -1.684   2.050  1.00  0.00           C  
ATOM   1911  H   LEU A 382       4.169  -0.904  -2.230  1.00  0.00           H  
ATOM   1912  HA  LEU A 382       3.639  -2.935  -0.229  1.00  0.00           H  
ATOM   1913  HB2 LEU A 382       2.996  -0.048  -0.607  1.00  0.00           H  
ATOM   1914  HB3 LEU A 382       2.249  -0.991   0.651  1.00  0.00           H  
ATOM   1915  HG  LEU A 382       5.209  -0.785   0.363  1.00  0.00           H  
ATOM   1916 HD11 LEU A 382       3.449   1.277   1.143  1.00  0.00           H  
ATOM   1917 HD12 LEU A 382       5.202   1.259   1.162  1.00  0.00           H  
ATOM   1918 HD13 LEU A 382       4.297   0.702   2.565  1.00  0.00           H  
ATOM   1919 HD21 LEU A 382       5.119  -2.381   1.894  1.00  0.00           H  
ATOM   1920 HD22 LEU A 382       3.375  -2.216   2.055  1.00  0.00           H  
ATOM   1921 HD23 LEU A 382       4.449  -1.182   2.996  1.00  0.00           H  
ATOM   1922  N   ILE A 383       1.092  -3.167  -0.336  1.00  0.00           N  
ATOM   1923  CA  ILE A 383      -0.296  -3.567  -0.557  1.00  0.00           C  
ATOM   1924  C   ILE A 383      -1.223  -2.567   0.125  1.00  0.00           C  
ATOM   1925  O   ILE A 383      -1.234  -2.462   1.348  1.00  0.00           O  
ATOM   1926  CB  ILE A 383      -0.601  -4.993  -0.026  1.00  0.00           C  
ATOM   1927  CG1 ILE A 383      -0.393  -6.071  -1.082  1.00  0.00           C  
ATOM   1928  CG2 ILE A 383      -2.031  -5.126   0.418  1.00  0.00           C  
ATOM   1929  CD1 ILE A 383       0.142  -5.615  -2.433  1.00  0.00           C  
ATOM   1930  H   ILE A 383       1.518  -3.370   0.529  1.00  0.00           H  
ATOM   1931  HA  ILE A 383      -0.483  -3.556  -1.615  1.00  0.00           H  
ATOM   1932  HB  ILE A 383       0.027  -5.196   0.816  1.00  0.00           H  
ATOM   1933 HG12 ILE A 383       0.274  -6.803  -0.694  1.00  0.00           H  
ATOM   1934 HG13 ILE A 383      -1.353  -6.539  -1.254  1.00  0.00           H  
ATOM   1935 HG21 ILE A 383      -2.602  -5.443  -0.431  1.00  0.00           H  
ATOM   1936 HG22 ILE A 383      -2.404  -4.186   0.781  1.00  0.00           H  
ATOM   1937 HG23 ILE A 383      -2.103  -5.871   1.196  1.00  0.00           H  
ATOM   1938 HD11 ILE A 383      -0.683  -5.512  -3.121  1.00  0.00           H  
ATOM   1939 HD12 ILE A 383       0.829  -6.352  -2.811  1.00  0.00           H  
ATOM   1940 HD13 ILE A 383       0.651  -4.671  -2.334  1.00  0.00           H  
ATOM   1941  N   PRO A 384      -2.047  -1.852  -0.651  1.00  0.00           N  
ATOM   1942  CA  PRO A 384      -2.959  -0.867  -0.091  1.00  0.00           C  
ATOM   1943  C   PRO A 384      -3.767  -1.488   1.032  1.00  0.00           C  
ATOM   1944  O   PRO A 384      -4.092  -0.834   2.011  1.00  0.00           O  
ATOM   1945  CB  PRO A 384      -3.880  -0.489  -1.256  1.00  0.00           C  
ATOM   1946  CG  PRO A 384      -3.247  -1.017  -2.501  1.00  0.00           C  
ATOM   1947  CD  PRO A 384      -2.194  -2.012  -2.102  1.00  0.00           C  
ATOM   1948  HA  PRO A 384      -2.442   0.024   0.273  1.00  0.00           H  
ATOM   1949  HB2 PRO A 384      -4.852  -0.926  -1.100  1.00  0.00           H  
ATOM   1950  HB3 PRO A 384      -3.974   0.584  -1.298  1.00  0.00           H  
ATOM   1951  HG2 PRO A 384      -3.996  -1.504  -3.104  1.00  0.00           H  
ATOM   1952  HG3 PRO A 384      -2.802  -0.206  -3.057  1.00  0.00           H  
ATOM   1953  HD2 PRO A 384      -2.523  -3.014  -2.338  1.00  0.00           H  
ATOM   1954  HD3 PRO A 384      -1.264  -1.802  -2.606  1.00  0.00           H  
ATOM   1955  N   GLU A 385      -4.065  -2.776   0.875  1.00  0.00           N  
ATOM   1956  CA  GLU A 385      -4.873  -3.528   1.835  1.00  0.00           C  
ATOM   1957  C   GLU A 385      -4.161  -3.815   3.155  1.00  0.00           C  
ATOM   1958  O   GLU A 385      -4.804  -3.883   4.201  1.00  0.00           O  
ATOM   1959  CB  GLU A 385      -5.290  -4.869   1.226  1.00  0.00           C  
ATOM   1960  CG  GLU A 385      -6.163  -5.696   2.158  1.00  0.00           C  
ATOM   1961  CD  GLU A 385      -5.948  -7.183   1.997  1.00  0.00           C  
ATOM   1962  OE1 GLU A 385      -4.911  -7.689   2.476  1.00  0.00           O  
ATOM   1963  OE2 GLU A 385      -6.817  -7.843   1.398  1.00  0.00           O  
ATOM   1964  H   GLU A 385      -3.726  -3.242   0.082  1.00  0.00           H  
ATOM   1965  HA  GLU A 385      -5.762  -2.953   2.039  1.00  0.00           H  
ATOM   1966  HB2 GLU A 385      -5.842  -4.685   0.319  1.00  0.00           H  
ATOM   1967  HB3 GLU A 385      -4.398  -5.444   0.986  1.00  0.00           H  
ATOM   1968  HG2 GLU A 385      -5.937  -5.426   3.177  1.00  0.00           H  
ATOM   1969  HG3 GLU A 385      -7.201  -5.473   1.952  1.00  0.00           H  
ATOM   1970  N   LEU A 386      -2.852  -4.000   3.111  1.00  0.00           N  
ATOM   1971  CA  LEU A 386      -2.105  -4.350   4.308  1.00  0.00           C  
ATOM   1972  C   LEU A 386      -1.289  -3.192   4.894  1.00  0.00           C  
ATOM   1973  O   LEU A 386      -0.769  -3.310   5.999  1.00  0.00           O  
ATOM   1974  CB  LEU A 386      -1.202  -5.536   3.975  1.00  0.00           C  
ATOM   1975  CG  LEU A 386      -1.965  -6.825   3.610  1.00  0.00           C  
ATOM   1976  CD1 LEU A 386      -1.063  -7.850   2.976  1.00  0.00           C  
ATOM   1977  CD2 LEU A 386      -2.593  -7.426   4.852  1.00  0.00           C  
ATOM   1978  H   LEU A 386      -2.379  -3.910   2.260  1.00  0.00           H  
ATOM   1979  HA  LEU A 386      -2.820  -4.674   5.050  1.00  0.00           H  
ATOM   1980  HB2 LEU A 386      -0.568  -5.254   3.144  1.00  0.00           H  
ATOM   1981  HB3 LEU A 386      -0.578  -5.743   4.831  1.00  0.00           H  
ATOM   1982  HG  LEU A 386      -2.748  -6.601   2.899  1.00  0.00           H  
ATOM   1983 HD11 LEU A 386      -0.631  -7.460   2.067  1.00  0.00           H  
ATOM   1984 HD12 LEU A 386      -1.634  -8.736   2.755  1.00  0.00           H  
ATOM   1985 HD13 LEU A 386      -0.286  -8.099   3.668  1.00  0.00           H  
ATOM   1986 HD21 LEU A 386      -3.568  -7.032   4.995  1.00  0.00           H  
ATOM   1987 HD22 LEU A 386      -1.983  -7.193   5.713  1.00  0.00           H  
ATOM   1988 HD23 LEU A 386      -2.655  -8.499   4.738  1.00  0.00           H  
ATOM   1989  N   CYS A 387      -1.193  -2.072   4.176  1.00  0.00           N  
ATOM   1990  CA  CYS A 387      -0.416  -0.921   4.662  1.00  0.00           C  
ATOM   1991  C   CYS A 387      -1.242   0.048   5.512  1.00  0.00           C  
ATOM   1992  O   CYS A 387      -1.737   1.059   5.013  1.00  0.00           O  
ATOM   1993  CB  CYS A 387       0.209  -0.178   3.485  1.00  0.00           C  
ATOM   1994  SG  CYS A 387       0.904  -1.284   2.257  1.00  0.00           S  
ATOM   1995  H   CYS A 387      -1.631  -2.024   3.302  1.00  0.00           H  
ATOM   1996  HA  CYS A 387       0.382  -1.309   5.272  1.00  0.00           H  
ATOM   1997  HB2 CYS A 387      -0.529   0.448   3.005  1.00  0.00           H  
ATOM   1998  HB3 CYS A 387       1.006   0.444   3.842  1.00  0.00           H  
ATOM   1999  HG  CYS A 387       0.378  -0.973   1.081  1.00  0.00           H  
ATOM   2000  N   TYR A 388      -1.376  -0.272   6.801  1.00  0.00           N  
ATOM   2001  CA  TYR A 388      -2.116   0.566   7.745  1.00  0.00           C  
ATOM   2002  C   TYR A 388      -1.626   2.012   7.676  1.00  0.00           C  
ATOM   2003  O   TYR A 388      -0.441   2.285   7.893  1.00  0.00           O  
ATOM   2004  CB  TYR A 388      -1.924   0.048   9.175  1.00  0.00           C  
ATOM   2005  CG  TYR A 388      -3.155  -0.535   9.842  1.00  0.00           C  
ATOM   2006  CD1 TYR A 388      -3.917  -1.506   9.219  1.00  0.00           C  
ATOM   2007  CD2 TYR A 388      -3.525  -0.136  11.121  1.00  0.00           C  
ATOM   2008  CE1 TYR A 388      -5.012  -2.068   9.837  1.00  0.00           C  
ATOM   2009  CE2 TYR A 388      -4.626  -0.688  11.749  1.00  0.00           C  
ATOM   2010  CZ  TYR A 388      -5.366  -1.656  11.103  1.00  0.00           C  
ATOM   2011  OH  TYR A 388      -6.452  -2.221  11.727  1.00  0.00           O  
ATOM   2012  H   TYR A 388      -0.962  -1.099   7.128  1.00  0.00           H  
ATOM   2013  HA  TYR A 388      -3.163   0.530   7.489  1.00  0.00           H  
ATOM   2014  HB2 TYR A 388      -1.165  -0.721   9.167  1.00  0.00           H  
ATOM   2015  HB3 TYR A 388      -1.581   0.862   9.789  1.00  0.00           H  
ATOM   2016  HD1 TYR A 388      -3.649  -1.819   8.235  1.00  0.00           H  
ATOM   2017  HD2 TYR A 388      -2.944   0.622  11.623  1.00  0.00           H  
ATOM   2018  HE1 TYR A 388      -5.582  -2.829   9.328  1.00  0.00           H  
ATOM   2019  HE2 TYR A 388      -4.902  -0.362  12.741  1.00  0.00           H  
ATOM   2020  HH  TYR A 388      -6.815  -1.600  12.361  1.00  0.00           H  
ATOM   2021  N   LEU A 389      -2.537   2.929   7.366  1.00  0.00           N  
ATOM   2022  CA  LEU A 389      -2.213   4.343   7.284  1.00  0.00           C  
ATOM   2023  C   LEU A 389      -1.561   4.819   8.581  1.00  0.00           C  
ATOM   2024  O   LEU A 389      -2.133   4.666   9.660  1.00  0.00           O  
ATOM   2025  CB  LEU A 389      -3.491   5.134   7.028  1.00  0.00           C  
ATOM   2026  CG  LEU A 389      -4.270   4.754   5.775  1.00  0.00           C  
ATOM   2027  CD1 LEU A 389      -5.757   4.952   6.014  1.00  0.00           C  
ATOM   2028  CD2 LEU A 389      -3.790   5.577   4.597  1.00  0.00           C  
ATOM   2029  H   LEU A 389      -3.455   2.650   7.185  1.00  0.00           H  
ATOM   2030  HA  LEU A 389      -1.528   4.497   6.461  1.00  0.00           H  
ATOM   2031  HB2 LEU A 389      -4.148   5.008   7.875  1.00  0.00           H  
ATOM   2032  HB3 LEU A 389      -3.224   6.169   6.951  1.00  0.00           H  
ATOM   2033  HG  LEU A 389      -4.105   3.715   5.543  1.00  0.00           H  
ATOM   2034 HD11 LEU A 389      -6.262   3.993   5.971  1.00  0.00           H  
ATOM   2035 HD12 LEU A 389      -6.157   5.607   5.260  1.00  0.00           H  
ATOM   2036 HD13 LEU A 389      -5.909   5.392   6.988  1.00  0.00           H  
ATOM   2037 HD21 LEU A 389      -2.756   5.340   4.406  1.00  0.00           H  
ATOM   2038 HD22 LEU A 389      -3.884   6.628   4.826  1.00  0.00           H  
ATOM   2039 HD23 LEU A 389      -4.382   5.342   3.724  1.00  0.00           H  
ATOM   2040  N   THR A 390      -0.363   5.394   8.475  1.00  0.00           N  
ATOM   2041  CA  THR A 390       0.348   5.880   9.656  1.00  0.00           C  
ATOM   2042  C   THR A 390       0.230   7.387   9.800  1.00  0.00           C  
ATOM   2043  O   THR A 390      -0.031   7.901  10.888  1.00  0.00           O  
ATOM   2044  CB  THR A 390       1.856   5.553   9.614  1.00  0.00           C  
ATOM   2045  OG1 THR A 390       2.496   6.360   8.625  1.00  0.00           O  
ATOM   2046  CG2 THR A 390       2.109   4.083   9.315  1.00  0.00           C  
ATOM   2047  H   THR A 390       0.045   5.497   7.589  1.00  0.00           H  
ATOM   2048  HA  THR A 390      -0.079   5.406  10.528  1.00  0.00           H  
ATOM   2049  HB  THR A 390       2.285   5.790  10.581  1.00  0.00           H  
ATOM   2050  HG1 THR A 390       1.833   6.738   8.042  1.00  0.00           H  
ATOM   2051 HG21 THR A 390       3.146   3.946   9.020  1.00  0.00           H  
ATOM   2052 HG22 THR A 390       1.462   3.762   8.514  1.00  0.00           H  
ATOM   2053 HG23 THR A 390       1.907   3.496  10.199  1.00  0.00           H  
ATOM   2054  N   GLY A 391       0.423   8.092   8.691  1.00  0.00           N  
ATOM   2055  CA  GLY A 391       0.397   9.538   8.730  1.00  0.00           C  
ATOM   2056  C   GLY A 391       1.641  10.033   9.420  1.00  0.00           C  
ATOM   2057  O   GLY A 391       1.781  11.206   9.768  1.00  0.00           O  
ATOM   2058  H   GLY A 391       0.589   7.624   7.847  1.00  0.00           H  
ATOM   2059  HA2 GLY A 391       0.362   9.925   7.727  1.00  0.00           H  
ATOM   2060  HA3 GLY A 391      -0.464   9.863   9.278  1.00  0.00           H  
ATOM   2061  N   LEU A 392       2.540   9.083   9.597  1.00  0.00           N  
ATOM   2062  CA  LEU A 392       3.817   9.274  10.260  1.00  0.00           C  
ATOM   2063  C   LEU A 392       4.789  10.114   9.459  1.00  0.00           C  
ATOM   2064  O   LEU A 392       5.599  10.836  10.042  1.00  0.00           O  
ATOM   2065  CB  LEU A 392       4.431   7.903  10.508  1.00  0.00           C  
ATOM   2066  CG  LEU A 392       4.712   7.550  11.969  1.00  0.00           C  
ATOM   2067  CD1 LEU A 392       5.406   6.202  12.068  1.00  0.00           C  
ATOM   2068  CD2 LEU A 392       5.542   8.632  12.638  1.00  0.00           C  
ATOM   2069  H   LEU A 392       2.324   8.191   9.264  1.00  0.00           H  
ATOM   2070  HA  LEU A 392       3.650   9.748  11.197  1.00  0.00           H  
ATOM   2071  HB2 LEU A 392       3.746   7.171  10.116  1.00  0.00           H  
ATOM   2072  HB3 LEU A 392       5.353   7.836   9.951  1.00  0.00           H  
ATOM   2073  HG  LEU A 392       3.772   7.475  12.495  1.00  0.00           H  
ATOM   2074 HD11 LEU A 392       4.737   5.429  11.723  1.00  0.00           H  
ATOM   2075 HD12 LEU A 392       5.678   6.011  13.096  1.00  0.00           H  
ATOM   2076 HD13 LEU A 392       6.296   6.208  11.455  1.00  0.00           H  
ATOM   2077 HD21 LEU A 392       4.921   9.495  12.817  1.00  0.00           H  
ATOM   2078 HD22 LEU A 392       6.365   8.906  11.995  1.00  0.00           H  
ATOM   2079 HD23 LEU A 392       5.927   8.264  13.578  1.00  0.00           H  
ATOM   2080  N   THR A 393       4.730   9.995   8.134  1.00  0.00           N  
ATOM   2081  CA  THR A 393       5.647  10.715   7.256  1.00  0.00           C  
ATOM   2082  C   THR A 393       7.049  10.114   7.398  1.00  0.00           C  
ATOM   2083  O   THR A 393       7.912  10.293   6.545  1.00  0.00           O  
ATOM   2084  CB  THR A 393       5.678  12.201   7.641  1.00  0.00           C  
ATOM   2085  OG1 THR A 393       4.734  12.951   6.869  1.00  0.00           O  
ATOM   2086  CG2 THR A 393       7.056  12.799   7.511  1.00  0.00           C  
ATOM   2087  H   THR A 393       4.061   9.410   7.745  1.00  0.00           H  
ATOM   2088  HA  THR A 393       5.298  10.614   6.231  1.00  0.00           H  
ATOM   2089  HB  THR A 393       5.411  12.252   8.681  1.00  0.00           H  
ATOM   2090  HG1 THR A 393       5.162  13.735   6.516  1.00  0.00           H  
ATOM   2091 HG21 THR A 393       7.568  12.632   8.443  1.00  0.00           H  
ATOM   2092 HG22 THR A 393       6.977  13.860   7.322  1.00  0.00           H  
ATOM   2093 HG23 THR A 393       7.595  12.321   6.706  1.00  0.00           H  
ATOM   2094  N   ASP A 394       7.209   9.374   8.495  1.00  0.00           N  
ATOM   2095  CA  ASP A 394       8.464   8.708   8.885  1.00  0.00           C  
ATOM   2096  C   ASP A 394       9.663   9.271   8.146  1.00  0.00           C  
ATOM   2097  O   ASP A 394      10.252   8.613   7.290  1.00  0.00           O  
ATOM   2098  CB  ASP A 394       8.384   7.191   8.697  1.00  0.00           C  
ATOM   2099  CG  ASP A 394       9.593   6.475   9.269  1.00  0.00           C  
ATOM   2100  OD1 ASP A 394       9.582   6.168  10.480  1.00  0.00           O  
ATOM   2101  OD2 ASP A 394      10.549   6.221   8.507  1.00  0.00           O  
ATOM   2102  H   ASP A 394       6.430   9.264   9.066  1.00  0.00           H  
ATOM   2103  HA  ASP A 394       8.606   8.904   9.933  1.00  0.00           H  
ATOM   2104  HB2 ASP A 394       7.502   6.820   9.195  1.00  0.00           H  
ATOM   2105  HB3 ASP A 394       8.322   6.967   7.653  1.00  0.00           H  
ATOM   2106  N   LYS A 395      10.012  10.492   8.518  1.00  0.00           N  
ATOM   2107  CA  LYS A 395      11.126  11.218   7.952  1.00  0.00           C  
ATOM   2108  C   LYS A 395      12.250  10.281   7.547  1.00  0.00           C  
ATOM   2109  O   LYS A 395      12.854  10.430   6.483  1.00  0.00           O  
ATOM   2110  CB  LYS A 395      11.565  12.228   8.981  1.00  0.00           C  
ATOM   2111  CG  LYS A 395      10.654  13.436   8.976  1.00  0.00           C  
ATOM   2112  CD  LYS A 395       9.904  13.622  10.283  1.00  0.00           C  
ATOM   2113  CE  LYS A 395       8.974  12.458  10.542  1.00  0.00           C  
ATOM   2114  NZ  LYS A 395       7.936  12.784  11.559  1.00  0.00           N  
ATOM   2115  H   LYS A 395       9.501  10.925   9.220  1.00  0.00           H  
ATOM   2116  HA  LYS A 395      10.771  11.741   7.084  1.00  0.00           H  
ATOM   2117  HB2 LYS A 395      11.531  11.771   9.956  1.00  0.00           H  
ATOM   2118  HB3 LYS A 395      12.559  12.536   8.769  1.00  0.00           H  
ATOM   2119  HG2 LYS A 395      11.230  14.322   8.766  1.00  0.00           H  
ATOM   2120  HG3 LYS A 395       9.926  13.277   8.196  1.00  0.00           H  
ATOM   2121  HD2 LYS A 395      10.609  13.705  11.095  1.00  0.00           H  
ATOM   2122  HD3 LYS A 395       9.312  14.520  10.211  1.00  0.00           H  
ATOM   2123  HE2 LYS A 395       8.491  12.203   9.605  1.00  0.00           H  
ATOM   2124  HE3 LYS A 395       9.557  11.616  10.887  1.00  0.00           H  
ATOM   2125  HZ1 LYS A 395       7.368  13.597  11.243  1.00  0.00           H  
ATOM   2126  HZ2 LYS A 395       8.387  13.022  12.466  1.00  0.00           H  
ATOM   2127  HZ3 LYS A 395       7.306  11.969  11.701  1.00  0.00           H  
ATOM   2128  N   MET A 396      12.528   9.343   8.432  1.00  0.00           N  
ATOM   2129  CA  MET A 396      13.511   8.284   8.185  1.00  0.00           C  
ATOM   2130  C   MET A 396      14.965   8.735   8.286  1.00  0.00           C  
ATOM   2131  O   MET A 396      15.262   9.928   8.338  1.00  0.00           O  
ATOM   2132  CB  MET A 396      13.243   7.702   6.810  1.00  0.00           C  
ATOM   2133  CG  MET A 396      13.595   6.235   6.672  1.00  0.00           C  
ATOM   2134  SD  MET A 396      13.077   5.529   5.087  1.00  0.00           S  
ATOM   2135  CE  MET A 396      12.044   6.829   4.395  1.00  0.00           C  
ATOM   2136  H   MET A 396      12.060   9.375   9.284  1.00  0.00           H  
ATOM   2137  HA  MET A 396      13.346   7.507   8.914  1.00  0.00           H  
ATOM   2138  HB2 MET A 396      12.191   7.820   6.601  1.00  0.00           H  
ATOM   2139  HB3 MET A 396      13.811   8.258   6.080  1.00  0.00           H  
ATOM   2140  HG2 MET A 396      14.667   6.133   6.766  1.00  0.00           H  
ATOM   2141  HG3 MET A 396      13.113   5.688   7.470  1.00  0.00           H  
ATOM   2142  HE1 MET A 396      12.631   7.730   4.268  1.00  0.00           H  
ATOM   2143  HE2 MET A 396      11.217   7.031   5.061  1.00  0.00           H  
ATOM   2144  HE3 MET A 396      11.664   6.515   3.432  1.00  0.00           H  
ATOM   2145  N   ARG A 397      15.857   7.732   8.291  1.00  0.00           N  
ATOM   2146  CA  ARG A 397      17.298   7.929   8.385  1.00  0.00           C  
ATOM   2147  C   ARG A 397      17.664   9.187   9.165  1.00  0.00           C  
ATOM   2148  O   ARG A 397      17.053   9.488  10.191  1.00  0.00           O  
ATOM   2149  CB  ARG A 397      17.909   7.929   6.996  1.00  0.00           C  
ATOM   2150  CG  ARG A 397      17.686   9.197   6.229  1.00  0.00           C  
ATOM   2151  CD  ARG A 397      18.909   9.558   5.409  1.00  0.00           C  
ATOM   2152  NE  ARG A 397      18.634  10.639   4.464  1.00  0.00           N  
ATOM   2153  CZ  ARG A 397      18.972  10.610   3.178  1.00  0.00           C  
ATOM   2154  NH1 ARG A 397      19.571   9.544   2.670  1.00  0.00           N  
ATOM   2155  NH2 ARG A 397      18.697  11.644   2.395  1.00  0.00           N  
ATOM   2156  H   ARG A 397      15.525   6.817   8.207  1.00  0.00           H  
ATOM   2157  HA  ARG A 397      17.712   7.090   8.910  1.00  0.00           H  
ATOM   2158  HB2 ARG A 397      18.966   7.767   7.079  1.00  0.00           H  
ATOM   2159  HB3 ARG A 397      17.472   7.115   6.433  1.00  0.00           H  
ATOM   2160  HG2 ARG A 397      16.860   9.039   5.582  1.00  0.00           H  
ATOM   2161  HG3 ARG A 397      17.466   9.999   6.914  1.00  0.00           H  
ATOM   2162  HD2 ARG A 397      19.694   9.872   6.082  1.00  0.00           H  
ATOM   2163  HD3 ARG A 397      19.233   8.677   4.868  1.00  0.00           H  
ATOM   2164  HE  ARG A 397      18.179  11.435   4.809  1.00  0.00           H  
ATOM   2165 HH11 ARG A 397      19.771   8.759   3.253  1.00  0.00           H  
ATOM   2166 HH12 ARG A 397      19.823   9.525   1.703  1.00  0.00           H  
ATOM   2167 HH21 ARG A 397      18.237  12.448   2.773  1.00  0.00           H  
ATOM   2168 HH22 ARG A 397      18.950  11.622   1.429  1.00  0.00           H  
ATOM   2169  N   ASN A 398      18.683   9.892   8.686  1.00  0.00           N  
ATOM   2170  CA  ASN A 398      19.167  11.102   9.337  1.00  0.00           C  
ATOM   2171  C   ASN A 398      19.840  10.696  10.625  1.00  0.00           C  
ATOM   2172  O   ASN A 398      20.267  11.529  11.423  1.00  0.00           O  
ATOM   2173  CB  ASN A 398      18.032  12.094   9.610  1.00  0.00           C  
ATOM   2174  CG  ASN A 398      17.701  12.947   8.406  1.00  0.00           C  
ATOM   2175  OD1 ASN A 398      17.358  14.121   8.538  1.00  0.00           O  
ATOM   2176  ND2 ASN A 398      17.792  12.355   7.225  1.00  0.00           N  
ATOM   2177  H   ASN A 398      19.139   9.567   7.888  1.00  0.00           H  
ATOM   2178  HA  ASN A 398      19.898  11.561   8.687  1.00  0.00           H  
ATOM   2179  HB2 ASN A 398      17.144  11.549   9.882  1.00  0.00           H  
ATOM   2180  HB3 ASN A 398      18.317  12.742  10.424  1.00  0.00           H  
ATOM   2181 HD21 ASN A 398      18.066  11.416   7.198  1.00  0.00           H  
ATOM   2182 HD22 ASN A 398      17.574  12.878   6.433  1.00  0.00           H  
ATOM   2183  N   ASP A 399      19.929   9.381  10.789  1.00  0.00           N  
ATOM   2184  CA  ASP A 399      20.542   8.774  11.963  1.00  0.00           C  
ATOM   2185  C   ASP A 399      20.184   9.529  13.241  1.00  0.00           C  
ATOM   2186  O   ASP A 399      21.016  10.339  13.703  1.00  0.00           O  
ATOM   2187  CB  ASP A 399      22.050   8.722  11.781  1.00  0.00           C  
ATOM   2188  CG  ASP A 399      22.730   7.828  12.799  1.00  0.00           C  
ATOM   2189  OD1 ASP A 399      22.986   8.301  13.927  1.00  0.00           O  
ATOM   2190  OD2 ASP A 399      23.006   6.655  12.469  1.00  0.00           O  
ATOM   2191  OXT ASP A 399      19.074   9.306  13.767  1.00  0.00           O  
ATOM   2192  H   ASP A 399      19.575   8.796  10.072  1.00  0.00           H  
ATOM   2193  HA  ASP A 399      20.174   7.769  12.043  1.00  0.00           H  
ATOM   2194  HB2 ASP A 399      22.266   8.348  10.792  1.00  0.00           H  
ATOM   2195  HB3 ASP A 399      22.443   9.715  11.881  1.00  0.00           H  
TER    2196      ASP A 399                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   CYS A 266     -14.837 -22.049   1.016  1.00  0.00           N  
ATOM      2  CA  CYS A 266     -14.508 -22.478   2.399  1.00  0.00           C  
ATOM      3  C   CYS A 266     -14.103 -21.285   3.258  1.00  0.00           C  
ATOM      4  O   CYS A 266     -13.237 -21.397   4.127  1.00  0.00           O  
ATOM      5  CB  CYS A 266     -13.376 -23.509   2.375  1.00  0.00           C  
ATOM      6  SG  CYS A 266     -11.853 -22.913   1.606  1.00  0.00           S  
ATOM      7  H1  CYS A 266     -14.012 -21.594   0.576  1.00  0.00           H  
ATOM      8  H2  CYS A 266     -15.626 -21.372   1.030  1.00  0.00           H  
ATOM      9  H3  CYS A 266     -15.113 -22.872   0.442  1.00  0.00           H  
ATOM     10  HA  CYS A 266     -15.388 -22.933   2.831  1.00  0.00           H  
ATOM     11  HB2 CYS A 266     -13.140 -23.796   3.389  1.00  0.00           H  
ATOM     12  HB3 CYS A 266     -13.703 -24.380   1.826  1.00  0.00           H  
ATOM     13  HG  CYS A 266     -10.842 -23.221   2.406  1.00  0.00           H  
ATOM     14  N   THR A 267     -14.736 -20.143   3.008  1.00  0.00           N  
ATOM     15  CA  THR A 267     -14.444 -18.927   3.758  1.00  0.00           C  
ATOM     16  C   THR A 267     -15.595 -18.565   4.689  1.00  0.00           C  
ATOM     17  O   THR A 267     -16.652 -19.195   4.658  1.00  0.00           O  
ATOM     18  CB  THR A 267     -14.167 -17.743   2.820  1.00  0.00           C  
ATOM     19  OG1 THR A 267     -15.361 -17.380   2.117  1.00  0.00           O  
ATOM     20  CG2 THR A 267     -13.068 -18.086   1.826  1.00  0.00           C  
ATOM     21  H   THR A 267     -15.416 -20.118   2.304  1.00  0.00           H  
ATOM     22  HA  THR A 267     -13.558 -19.100   4.348  1.00  0.00           H  
ATOM     23  HB  THR A 267     -13.839 -16.907   3.419  1.00  0.00           H  
ATOM     24  HG1 THR A 267     -15.506 -16.435   2.197  1.00  0.00           H  
ATOM     25 HG21 THR A 267     -12.163 -18.333   2.360  1.00  0.00           H  
ATOM     26 HG22 THR A 267     -12.886 -17.237   1.183  1.00  0.00           H  
ATOM     27 HG23 THR A 267     -13.375 -18.930   1.227  1.00  0.00           H  
ATOM     28  N   ASP A 268     -15.383 -17.545   5.514  1.00  0.00           N  
ATOM     29  CA  ASP A 268     -16.404 -17.099   6.455  1.00  0.00           C  
ATOM     30  C   ASP A 268     -16.128 -15.673   6.921  1.00  0.00           C  
ATOM     31  O   ASP A 268     -14.983 -15.306   7.187  1.00  0.00           O  
ATOM     32  CB  ASP A 268     -16.462 -18.039   7.661  1.00  0.00           C  
ATOM     33  CG  ASP A 268     -15.150 -18.086   8.419  1.00  0.00           C  
ATOM     34  OD1 ASP A 268     -14.279 -18.902   8.049  1.00  0.00           O  
ATOM     35  OD2 ASP A 268     -14.993 -17.308   9.383  1.00  0.00           O  
ATOM     36  H   ASP A 268     -14.520 -17.082   5.490  1.00  0.00           H  
ATOM     37  HA  ASP A 268     -17.356 -17.121   5.947  1.00  0.00           H  
ATOM     38  HB2 ASP A 268     -17.233 -17.702   8.335  1.00  0.00           H  
ATOM     39  HB3 ASP A 268     -16.696 -19.036   7.320  1.00  0.00           H  
ATOM     40  N   VAL A 269     -17.186 -14.873   7.016  1.00  0.00           N  
ATOM     41  CA  VAL A 269     -17.062 -13.488   7.450  1.00  0.00           C  
ATOM     42  C   VAL A 269     -18.252 -13.050   8.285  1.00  0.00           C  
ATOM     43  O   VAL A 269     -19.400 -13.371   7.975  1.00  0.00           O  
ATOM     44  CB  VAL A 269     -16.884 -12.532   6.256  1.00  0.00           C  
ATOM     45  CG1 VAL A 269     -17.636 -11.238   6.490  1.00  0.00           C  
ATOM     46  CG2 VAL A 269     -15.419 -12.241   6.065  1.00  0.00           C  
ATOM     47  H   VAL A 269     -18.072 -15.225   6.789  1.00  0.00           H  
ATOM     48  HA  VAL A 269     -16.180 -13.405   8.062  1.00  0.00           H  
ATOM     49  HB  VAL A 269     -17.259 -13.002   5.367  1.00  0.00           H  
ATOM     50 HG11 VAL A 269     -17.464 -10.924   7.508  1.00  0.00           H  
ATOM     51 HG12 VAL A 269     -18.693 -11.398   6.332  1.00  0.00           H  
ATOM     52 HG13 VAL A 269     -17.276 -10.480   5.811  1.00  0.00           H  
ATOM     53 HG21 VAL A 269     -15.038 -11.836   6.985  1.00  0.00           H  
ATOM     54 HG22 VAL A 269     -15.290 -11.524   5.267  1.00  0.00           H  
ATOM     55 HG23 VAL A 269     -14.894 -13.153   5.825  1.00  0.00           H  
ATOM     56  N   SER A 270     -17.961 -12.310   9.349  1.00  0.00           N  
ATOM     57  CA  SER A 270     -18.996 -11.811  10.227  1.00  0.00           C  
ATOM     58  C   SER A 270     -18.935 -10.291  10.344  1.00  0.00           C  
ATOM     59  O   SER A 270     -19.841  -9.663  10.890  1.00  0.00           O  
ATOM     60  CB  SER A 270     -18.869 -12.451  11.601  1.00  0.00           C  
ATOM     61  OG  SER A 270     -17.696 -12.012  12.265  1.00  0.00           O  
ATOM     62  H   SER A 270     -17.026 -12.113   9.556  1.00  0.00           H  
ATOM     63  HA  SER A 270     -19.936 -12.091   9.797  1.00  0.00           H  
ATOM     64  HB2 SER A 270     -19.729 -12.194  12.202  1.00  0.00           H  
ATOM     65  HB3 SER A 270     -18.820 -13.519  11.479  1.00  0.00           H  
ATOM     66  HG  SER A 270     -17.476 -12.629  12.967  1.00  0.00           H  
ATOM     67  N   HIS A 271     -17.859  -9.709   9.824  1.00  0.00           N  
ATOM     68  CA  HIS A 271     -17.670  -8.263   9.864  1.00  0.00           C  
ATOM     69  C   HIS A 271     -18.738  -7.540   9.057  1.00  0.00           C  
ATOM     70  O   HIS A 271     -18.922  -7.809   7.869  1.00  0.00           O  
ATOM     71  CB  HIS A 271     -16.290  -7.899   9.338  1.00  0.00           C  
ATOM     72  CG  HIS A 271     -15.165  -8.440  10.164  1.00  0.00           C  
ATOM     73  ND1 HIS A 271     -15.289  -9.550  10.973  1.00  0.00           N  
ATOM     74  CD2 HIS A 271     -13.887  -8.016  10.302  1.00  0.00           C  
ATOM     75  CE1 HIS A 271     -14.136  -9.785  11.575  1.00  0.00           C  
ATOM     76  NE2 HIS A 271     -13.269  -8.868  11.184  1.00  0.00           N  
ATOM     77  H   HIS A 271     -17.173 -10.267   9.403  1.00  0.00           H  
ATOM     78  HA  HIS A 271     -17.738  -7.947  10.881  1.00  0.00           H  
ATOM     79  HB2 HIS A 271     -16.190  -8.293   8.348  1.00  0.00           H  
ATOM     80  HB3 HIS A 271     -16.195  -6.824   9.305  1.00  0.00           H  
ATOM     81  HD1 HIS A 271     -16.101 -10.086  11.091  1.00  0.00           H  
ATOM     82  HD2 HIS A 271     -13.437  -7.166   9.809  1.00  0.00           H  
ATOM     83  HE1 HIS A 271     -13.936 -10.590  12.266  1.00  0.00           H  
ATOM     84  HE2 HIS A 271     -12.317  -8.858  11.414  1.00  0.00           H  
ATOM     85  N   LYS A 272     -19.444  -6.622   9.710  1.00  0.00           N  
ATOM     86  CA  LYS A 272     -20.486  -5.849   9.048  1.00  0.00           C  
ATOM     87  C   LYS A 272     -19.866  -4.921   8.013  1.00  0.00           C  
ATOM     88  O   LYS A 272     -19.588  -3.758   8.303  1.00  0.00           O  
ATOM     89  CB  LYS A 272     -21.290  -5.033  10.066  1.00  0.00           C  
ATOM     90  CG  LYS A 272     -21.942  -5.873  11.154  1.00  0.00           C  
ATOM     91  CD  LYS A 272     -21.023  -6.060  12.353  1.00  0.00           C  
ATOM     92  CE  LYS A 272     -20.811  -4.754  13.104  1.00  0.00           C  
ATOM     93  NZ  LYS A 272     -19.921  -4.931  14.285  1.00  0.00           N  
ATOM     94  H   LYS A 272     -19.258  -6.459  10.658  1.00  0.00           H  
ATOM     95  HA  LYS A 272     -21.148  -6.539   8.546  1.00  0.00           H  
ATOM     96  HB2 LYS A 272     -20.630  -4.322  10.539  1.00  0.00           H  
ATOM     97  HB3 LYS A 272     -22.068  -4.495   9.543  1.00  0.00           H  
ATOM     98  HG2 LYS A 272     -22.845  -5.381  11.482  1.00  0.00           H  
ATOM     99  HG3 LYS A 272     -22.188  -6.843  10.747  1.00  0.00           H  
ATOM    100  HD2 LYS A 272     -21.464  -6.781  13.024  1.00  0.00           H  
ATOM    101  HD3 LYS A 272     -20.068  -6.424  12.008  1.00  0.00           H  
ATOM    102  HE2 LYS A 272     -20.363  -4.038  12.433  1.00  0.00           H  
ATOM    103  HE3 LYS A 272     -21.770  -4.386  13.437  1.00  0.00           H  
ATOM    104  HZ1 LYS A 272     -19.811  -4.028  14.788  1.00  0.00           H  
ATOM    105  HZ2 LYS A 272     -18.984  -5.262  13.980  1.00  0.00           H  
ATOM    106  HZ3 LYS A 272     -20.328  -5.633  14.937  1.00  0.00           H  
ATOM    107  N   VAL A 273     -19.678  -5.449   6.802  1.00  0.00           N  
ATOM    108  CA  VAL A 273     -19.073  -4.711   5.701  1.00  0.00           C  
ATOM    109  C   VAL A 273     -18.094  -3.649   6.185  1.00  0.00           C  
ATOM    110  O   VAL A 273     -18.426  -2.469   6.309  1.00  0.00           O  
ATOM    111  CB  VAL A 273     -20.163  -4.106   4.810  1.00  0.00           C  
ATOM    112  CG1 VAL A 273     -21.172  -3.352   5.653  1.00  0.00           C  
ATOM    113  CG2 VAL A 273     -19.558  -3.226   3.729  1.00  0.00           C  
ATOM    114  H   VAL A 273     -20.003  -6.349   6.628  1.00  0.00           H  
ATOM    115  HA  VAL A 273     -18.513  -5.414   5.105  1.00  0.00           H  
ATOM    116  HB  VAL A 273     -20.678  -4.927   4.334  1.00  0.00           H  
ATOM    117 HG11 VAL A 273     -21.498  -3.993   6.463  1.00  0.00           H  
ATOM    118 HG12 VAL A 273     -22.021  -3.078   5.042  1.00  0.00           H  
ATOM    119 HG13 VAL A 273     -20.715  -2.462   6.057  1.00  0.00           H  
ATOM    120 HG21 VAL A 273     -18.714  -3.734   3.288  1.00  0.00           H  
ATOM    121 HG22 VAL A 273     -19.231  -2.292   4.162  1.00  0.00           H  
ATOM    122 HG23 VAL A 273     -20.298  -3.030   2.967  1.00  0.00           H  
ATOM    123  N   LEU A 274     -16.880  -4.100   6.463  1.00  0.00           N  
ATOM    124  CA  LEU A 274     -15.822  -3.230   6.926  1.00  0.00           C  
ATOM    125  C   LEU A 274     -14.601  -3.357   6.025  1.00  0.00           C  
ATOM    126  O   LEU A 274     -14.559  -4.199   5.128  1.00  0.00           O  
ATOM    127  CB  LEU A 274     -15.439  -3.568   8.364  1.00  0.00           C  
ATOM    128  CG  LEU A 274     -16.604  -3.646   9.353  1.00  0.00           C  
ATOM    129  CD1 LEU A 274     -16.123  -4.131  10.712  1.00  0.00           C  
ATOM    130  CD2 LEU A 274     -17.281  -2.294   9.480  1.00  0.00           C  
ATOM    131  H   LEU A 274     -16.691  -5.050   6.352  1.00  0.00           H  
ATOM    132  HA  LEU A 274     -16.181  -2.220   6.890  1.00  0.00           H  
ATOM    133  HB2 LEU A 274     -14.924  -4.516   8.368  1.00  0.00           H  
ATOM    134  HB3 LEU A 274     -14.760  -2.805   8.707  1.00  0.00           H  
ATOM    135  HG  LEU A 274     -17.334  -4.348   8.985  1.00  0.00           H  
ATOM    136 HD11 LEU A 274     -15.680  -5.112  10.607  1.00  0.00           H  
ATOM    137 HD12 LEU A 274     -16.960  -4.185  11.392  1.00  0.00           H  
ATOM    138 HD13 LEU A 274     -15.386  -3.445  11.100  1.00  0.00           H  
ATOM    139 HD21 LEU A 274     -17.853  -2.102   8.587  1.00  0.00           H  
ATOM    140 HD22 LEU A 274     -16.532  -1.524   9.602  1.00  0.00           H  
ATOM    141 HD23 LEU A 274     -17.938  -2.297  10.337  1.00  0.00           H  
ATOM    142  N   ARG A 275     -13.615  -2.514   6.276  1.00  0.00           N  
ATOM    143  CA  ARG A 275     -12.386  -2.515   5.522  1.00  0.00           C  
ATOM    144  C   ARG A 275     -11.240  -2.316   6.490  1.00  0.00           C  
ATOM    145  O   ARG A 275     -11.460  -2.116   7.685  1.00  0.00           O  
ATOM    146  CB  ARG A 275     -12.411  -1.409   4.463  1.00  0.00           C  
ATOM    147  CG  ARG A 275     -11.293  -1.495   3.427  1.00  0.00           C  
ATOM    148  CD  ARG A 275     -11.184  -2.881   2.805  1.00  0.00           C  
ATOM    149  NE  ARG A 275     -12.474  -3.375   2.334  1.00  0.00           N  
ATOM    150  CZ  ARG A 275     -12.829  -4.656   2.361  1.00  0.00           C  
ATOM    151  NH1 ARG A 275     -11.996  -5.567   2.848  1.00  0.00           N  
ATOM    152  NH2 ARG A 275     -14.017  -5.027   1.906  1.00  0.00           N  
ATOM    153  H   ARG A 275     -13.710  -1.875   7.001  1.00  0.00           H  
ATOM    154  HA  ARG A 275     -12.282  -3.475   5.041  1.00  0.00           H  
ATOM    155  HB2 ARG A 275     -13.355  -1.452   3.945  1.00  0.00           H  
ATOM    156  HB3 ARG A 275     -12.333  -0.453   4.962  1.00  0.00           H  
ATOM    157  HG2 ARG A 275     -11.491  -0.780   2.644  1.00  0.00           H  
ATOM    158  HG3 ARG A 275     -10.356  -1.251   3.906  1.00  0.00           H  
ATOM    159  HD2 ARG A 275     -10.504  -2.830   1.966  1.00  0.00           H  
ATOM    160  HD3 ARG A 275     -10.790  -3.568   3.541  1.00  0.00           H  
ATOM    161  HE  ARG A 275     -13.108  -2.718   1.974  1.00  0.00           H  
ATOM    162 HH11 ARG A 275     -11.100  -5.291   3.194  1.00  0.00           H  
ATOM    163 HH12 ARG A 275     -12.266  -6.530   2.867  1.00  0.00           H  
ATOM    164 HH21 ARG A 275     -14.648  -4.343   1.540  1.00  0.00           H  
ATOM    165 HH22 ARG A 275     -14.282  -5.991   1.926  1.00  0.00           H  
ATOM    166  N   SER A 276     -10.028  -2.375   5.993  1.00  0.00           N  
ATOM    167  CA  SER A 276      -8.869  -2.216   6.845  1.00  0.00           C  
ATOM    168  C   SER A 276      -8.757  -0.817   7.406  1.00  0.00           C  
ATOM    169  O   SER A 276      -9.745  -0.112   7.612  1.00  0.00           O  
ATOM    170  CB  SER A 276      -7.596  -2.534   6.065  1.00  0.00           C  
ATOM    171  OG  SER A 276      -6.574  -2.996   6.929  1.00  0.00           O  
ATOM    172  H   SER A 276      -9.906  -2.541   5.036  1.00  0.00           H  
ATOM    173  HA  SER A 276      -8.967  -2.895   7.654  1.00  0.00           H  
ATOM    174  HB2 SER A 276      -7.804  -3.296   5.329  1.00  0.00           H  
ATOM    175  HB3 SER A 276      -7.249  -1.630   5.571  1.00  0.00           H  
ATOM    176  HG  SER A 276      -5.931  -2.296   7.067  1.00  0.00           H  
ATOM    177  N   GLU A 277      -7.519  -0.455   7.671  1.00  0.00           N  
ATOM    178  CA  GLU A 277      -7.157   0.850   8.163  1.00  0.00           C  
ATOM    179  C   GLU A 277      -5.945   1.294   7.375  1.00  0.00           C  
ATOM    180  O   GLU A 277      -5.359   2.346   7.612  1.00  0.00           O  
ATOM    181  CB  GLU A 277      -6.861   0.772   9.641  1.00  0.00           C  
ATOM    182  CG  GLU A 277      -8.003   0.137  10.395  1.00  0.00           C  
ATOM    183  CD  GLU A 277      -7.610  -0.372  11.766  1.00  0.00           C  
ATOM    184  OE1 GLU A 277      -6.810   0.306  12.446  1.00  0.00           O  
ATOM    185  OE2 GLU A 277      -8.109  -1.444  12.166  1.00  0.00           O  
ATOM    186  H   GLU A 277      -6.809  -1.113   7.538  1.00  0.00           H  
ATOM    187  HA  GLU A 277      -7.979   1.524   7.988  1.00  0.00           H  
ATOM    188  HB2 GLU A 277      -5.977   0.176   9.776  1.00  0.00           H  
ATOM    189  HB3 GLU A 277      -6.694   1.763  10.029  1.00  0.00           H  
ATOM    190  HG2 GLU A 277      -8.790   0.868  10.511  1.00  0.00           H  
ATOM    191  HG3 GLU A 277      -8.365  -0.690   9.797  1.00  0.00           H  
ATOM    192  N   THR A 278      -5.582   0.420   6.440  1.00  0.00           N  
ATOM    193  CA  THR A 278      -4.473   0.636   5.536  1.00  0.00           C  
ATOM    194  C   THR A 278      -4.871   1.652   4.493  1.00  0.00           C  
ATOM    195  O   THR A 278      -5.965   2.210   4.563  1.00  0.00           O  
ATOM    196  CB  THR A 278      -4.104  -0.673   4.823  1.00  0.00           C  
ATOM    197  OG1 THR A 278      -5.233  -1.164   4.091  1.00  0.00           O  
ATOM    198  CG2 THR A 278      -3.657  -1.718   5.815  1.00  0.00           C  
ATOM    199  H   THR A 278      -6.089  -0.414   6.358  1.00  0.00           H  
ATOM    200  HA  THR A 278      -3.622   0.991   6.094  1.00  0.00           H  
ATOM    201  HB  THR A 278      -3.297  -0.480   4.144  1.00  0.00           H  
ATOM    202  HG1 THR A 278      -6.039  -0.966   4.574  1.00  0.00           H  
ATOM    203 HG21 THR A 278      -4.030  -1.455   6.782  1.00  0.00           H  
ATOM    204 HG22 THR A 278      -2.577  -1.755   5.839  1.00  0.00           H  
ATOM    205 HG23 THR A 278      -4.045  -2.681   5.528  1.00  0.00           H  
ATOM    206  N   VAL A 279      -4.010   1.904   3.520  1.00  0.00           N  
ATOM    207  CA  VAL A 279      -4.375   2.853   2.495  1.00  0.00           C  
ATOM    208  C   VAL A 279      -5.605   2.336   1.785  1.00  0.00           C  
ATOM    209  O   VAL A 279      -6.596   3.020   1.762  1.00  0.00           O  
ATOM    210  CB  VAL A 279      -3.210   3.213   1.544  1.00  0.00           C  
ATOM    211  CG1 VAL A 279      -1.911   3.012   2.262  1.00  0.00           C  
ATOM    212  CG2 VAL A 279      -3.234   2.488   0.223  1.00  0.00           C  
ATOM    213  H   VAL A 279      -3.141   1.451   3.495  1.00  0.00           H  
ATOM    214  HA  VAL A 279      -4.662   3.762   3.009  1.00  0.00           H  
ATOM    215  HB  VAL A 279      -3.290   4.254   1.332  1.00  0.00           H  
ATOM    216 HG11 VAL A 279      -2.073   3.261   3.294  1.00  0.00           H  
ATOM    217 HG12 VAL A 279      -1.156   3.663   1.842  1.00  0.00           H  
ATOM    218 HG13 VAL A 279      -1.599   1.983   2.179  1.00  0.00           H  
ATOM    219 HG21 VAL A 279      -3.554   3.186  -0.553  1.00  0.00           H  
ATOM    220 HG22 VAL A 279      -3.919   1.658   0.272  1.00  0.00           H  
ATOM    221 HG23 VAL A 279      -2.247   2.126  -0.007  1.00  0.00           H  
ATOM    222  N   LEU A 280      -5.574   1.111   1.264  1.00  0.00           N  
ATOM    223  CA  LEU A 280      -6.742   0.541   0.609  1.00  0.00           C  
ATOM    224  C   LEU A 280      -7.981   0.866   1.425  1.00  0.00           C  
ATOM    225  O   LEU A 280      -9.035   1.154   0.868  1.00  0.00           O  
ATOM    226  CB  LEU A 280      -6.599  -0.976   0.453  1.00  0.00           C  
ATOM    227  CG  LEU A 280      -7.257  -1.577  -0.793  1.00  0.00           C  
ATOM    228  CD1 LEU A 280      -7.138  -3.084  -0.812  1.00  0.00           C  
ATOM    229  CD2 LEU A 280      -8.704  -1.158  -0.910  1.00  0.00           C  
ATOM    230  H   LEU A 280      -4.758   0.598   1.299  1.00  0.00           H  
ATOM    231  HA  LEU A 280      -6.834   0.994  -0.368  1.00  0.00           H  
ATOM    232  HB2 LEU A 280      -5.554  -1.204   0.412  1.00  0.00           H  
ATOM    233  HB3 LEU A 280      -7.013  -1.449   1.324  1.00  0.00           H  
ATOM    234  HG  LEU A 280      -6.745  -1.213  -1.656  1.00  0.00           H  
ATOM    235 HD11 LEU A 280      -7.422  -3.475   0.148  1.00  0.00           H  
ATOM    236 HD12 LEU A 280      -6.116  -3.360  -1.030  1.00  0.00           H  
ATOM    237 HD13 LEU A 280      -7.787  -3.486  -1.575  1.00  0.00           H  
ATOM    238 HD21 LEU A 280      -8.774  -0.327  -1.595  1.00  0.00           H  
ATOM    239 HD22 LEU A 280      -9.075  -0.863   0.059  1.00  0.00           H  
ATOM    240 HD23 LEU A 280      -9.289  -1.984  -1.284  1.00  0.00           H  
ATOM    241  N   ASP A 281      -7.844   0.843   2.755  1.00  0.00           N  
ATOM    242  CA  ASP A 281      -8.967   1.175   3.618  1.00  0.00           C  
ATOM    243  C   ASP A 281      -9.358   2.618   3.336  1.00  0.00           C  
ATOM    244  O   ASP A 281     -10.537   2.944   3.191  1.00  0.00           O  
ATOM    245  CB  ASP A 281      -8.619   0.996   5.107  1.00  0.00           C  
ATOM    246  CG  ASP A 281      -9.007   2.204   5.937  1.00  0.00           C  
ATOM    247  OD1 ASP A 281     -10.157   2.245   6.421  1.00  0.00           O  
ATOM    248  OD2 ASP A 281      -8.164   3.105   6.103  1.00  0.00           O  
ATOM    249  H   ASP A 281      -6.971   0.626   3.150  1.00  0.00           H  
ATOM    250  HA  ASP A 281      -9.789   0.525   3.354  1.00  0.00           H  
ATOM    251  HB2 ASP A 281      -9.144   0.139   5.504  1.00  0.00           H  
ATOM    252  HB3 ASP A 281      -7.560   0.824   5.218  1.00  0.00           H  
ATOM    253  N   PHE A 282      -8.342   3.477   3.262  1.00  0.00           N  
ATOM    254  CA  PHE A 282      -8.545   4.884   2.957  1.00  0.00           C  
ATOM    255  C   PHE A 282      -8.990   5.052   1.490  1.00  0.00           C  
ATOM    256  O   PHE A 282     -10.088   5.545   1.222  1.00  0.00           O  
ATOM    257  CB  PHE A 282      -7.264   5.682   3.226  1.00  0.00           C  
ATOM    258  CG  PHE A 282      -7.135   6.893   2.358  1.00  0.00           C  
ATOM    259  CD1 PHE A 282      -8.060   7.916   2.440  1.00  0.00           C  
ATOM    260  CD2 PHE A 282      -6.119   6.979   1.429  1.00  0.00           C  
ATOM    261  CE1 PHE A 282      -7.973   9.014   1.615  1.00  0.00           C  
ATOM    262  CE2 PHE A 282      -6.033   8.079   0.579  1.00  0.00           C  
ATOM    263  CZ  PHE A 282      -6.963   9.098   0.677  1.00  0.00           C  
ATOM    264  H   PHE A 282      -7.428   3.153   3.429  1.00  0.00           H  
ATOM    265  HA  PHE A 282      -9.323   5.245   3.610  1.00  0.00           H  
ATOM    266  HB2 PHE A 282      -7.261   6.009   4.254  1.00  0.00           H  
ATOM    267  HB3 PHE A 282      -6.407   5.049   3.048  1.00  0.00           H  
ATOM    268  HD1 PHE A 282      -8.852   7.857   3.173  1.00  0.00           H  
ATOM    269  HD2 PHE A 282      -5.381   6.173   1.378  1.00  0.00           H  
ATOM    270  HE1 PHE A 282      -8.698   9.807   1.699  1.00  0.00           H  
ATOM    271  HE2 PHE A 282      -5.232   8.149  -0.156  1.00  0.00           H  
ATOM    272  HZ  PHE A 282      -6.910   9.961   0.007  1.00  0.00           H  
ATOM    273  N   MET A 283      -8.116   4.659   0.543  1.00  0.00           N  
ATOM    274  CA  MET A 283      -8.428   4.738  -0.881  1.00  0.00           C  
ATOM    275  C   MET A 283      -9.868   4.228  -1.135  1.00  0.00           C  
ATOM    276  O   MET A 283     -10.514   4.620  -2.105  1.00  0.00           O  
ATOM    277  CB  MET A 283      -7.404   3.945  -1.725  1.00  0.00           C  
ATOM    278  CG  MET A 283      -6.095   3.635  -1.075  1.00  0.00           C  
ATOM    279  SD  MET A 283      -5.195   2.420  -2.054  1.00  0.00           S  
ATOM    280  CE  MET A 283      -4.937   3.331  -3.567  1.00  0.00           C  
ATOM    281  H   MET A 283      -7.235   4.327   0.812  1.00  0.00           H  
ATOM    282  HA  MET A 283      -8.370   5.778  -1.171  1.00  0.00           H  
ATOM    283  HB2 MET A 283      -7.822   3.009  -1.983  1.00  0.00           H  
ATOM    284  HB3 MET A 283      -7.177   4.501  -2.627  1.00  0.00           H  
ATOM    285  HG2 MET A 283      -5.510   4.540  -0.996  1.00  0.00           H  
ATOM    286  HG3 MET A 283      -6.281   3.229  -0.104  1.00  0.00           H  
ATOM    287  HE1 MET A 283      -4.435   4.256  -3.337  1.00  0.00           H  
ATOM    288  HE2 MET A 283      -5.889   3.542  -4.030  1.00  0.00           H  
ATOM    289  HE3 MET A 283      -4.328   2.748  -4.241  1.00  0.00           H  
ATOM    290  N   PHE A 284     -10.369   3.343  -0.254  1.00  0.00           N  
ATOM    291  CA  PHE A 284     -11.748   2.827  -0.373  1.00  0.00           C  
ATOM    292  C   PHE A 284     -12.725   3.884   0.118  1.00  0.00           C  
ATOM    293  O   PHE A 284     -13.733   4.196  -0.542  1.00  0.00           O  
ATOM    294  CB  PHE A 284     -11.940   1.551   0.439  1.00  0.00           C  
ATOM    295  CG  PHE A 284     -12.497   0.406  -0.350  1.00  0.00           C  
ATOM    296  CD1 PHE A 284     -13.655   0.542  -1.101  1.00  0.00           C  
ATOM    297  CD2 PHE A 284     -11.847  -0.810  -0.344  1.00  0.00           C  
ATOM    298  CE1 PHE A 284     -14.150  -0.523  -1.829  1.00  0.00           C  
ATOM    299  CE2 PHE A 284     -12.329  -1.876  -1.068  1.00  0.00           C  
ATOM    300  CZ  PHE A 284     -13.486  -1.736  -1.813  1.00  0.00           C  
ATOM    301  H   PHE A 284      -9.804   3.033   0.485  1.00  0.00           H  
ATOM    302  HA  PHE A 284     -11.937   2.618  -1.410  1.00  0.00           H  
ATOM    303  HB2 PHE A 284     -10.991   1.242   0.822  1.00  0.00           H  
ATOM    304  HB3 PHE A 284     -12.612   1.749   1.261  1.00  0.00           H  
ATOM    305  HD1 PHE A 284     -14.172   1.490  -1.112  1.00  0.00           H  
ATOM    306  HD2 PHE A 284     -10.946  -0.923   0.241  1.00  0.00           H  
ATOM    307  HE1 PHE A 284     -15.053  -0.409  -2.410  1.00  0.00           H  
ATOM    308  HE2 PHE A 284     -11.802  -2.815  -1.052  1.00  0.00           H  
ATOM    309  HZ  PHE A 284     -13.867  -2.571  -2.383  1.00  0.00           H  
ATOM    310  N   ASN A 285     -12.408   4.424   1.301  1.00  0.00           N  
ATOM    311  CA  ASN A 285     -13.178   5.502   1.918  1.00  0.00           C  
ATOM    312  C   ASN A 285     -13.402   6.589   0.899  1.00  0.00           C  
ATOM    313  O   ASN A 285     -14.147   7.538   1.108  1.00  0.00           O  
ATOM    314  CB  ASN A 285     -12.376   6.097   3.064  1.00  0.00           C  
ATOM    315  CG  ASN A 285     -13.235   6.872   4.043  1.00  0.00           C  
ATOM    316  OD1 ASN A 285     -14.416   6.572   4.224  1.00  0.00           O  
ATOM    317  ND2 ASN A 285     -12.645   7.876   4.682  1.00  0.00           N  
ATOM    318  H   ASN A 285     -11.628   4.074   1.781  1.00  0.00           H  
ATOM    319  HA  ASN A 285     -14.114   5.120   2.279  1.00  0.00           H  
ATOM    320  HB2 ASN A 285     -11.873   5.303   3.593  1.00  0.00           H  
ATOM    321  HB3 ASN A 285     -11.636   6.773   2.641  1.00  0.00           H  
ATOM    322 HD21 ASN A 285     -11.701   8.057   4.488  1.00  0.00           H  
ATOM    323 HD22 ASN A 285     -13.176   8.393   5.322  1.00  0.00           H  
ATOM    324  N   PHE A 286     -12.654   6.456  -0.167  1.00  0.00           N  
ATOM    325  CA  PHE A 286     -12.670   7.367  -1.276  1.00  0.00           C  
ATOM    326  C   PHE A 286     -13.552   6.941  -2.440  1.00  0.00           C  
ATOM    327  O   PHE A 286     -14.304   7.744  -2.984  1.00  0.00           O  
ATOM    328  CB  PHE A 286     -11.271   7.443  -1.768  1.00  0.00           C  
ATOM    329  CG  PHE A 286     -10.593   8.710  -1.459  1.00  0.00           C  
ATOM    330  CD1 PHE A 286     -10.806   9.410  -0.279  1.00  0.00           C  
ATOM    331  CD2 PHE A 286      -9.718   9.184  -2.360  1.00  0.00           C  
ATOM    332  CE1 PHE A 286     -10.121  10.584  -0.042  1.00  0.00           C  
ATOM    333  CE2 PHE A 286      -9.033  10.320  -2.136  1.00  0.00           C  
ATOM    334  CZ  PHE A 286      -9.220  11.035  -0.982  1.00  0.00           C  
ATOM    335  H   PHE A 286     -12.015   5.716  -0.190  1.00  0.00           H  
ATOM    336  HA  PHE A 286     -12.961   8.339  -0.933  1.00  0.00           H  
ATOM    337  HB2 PHE A 286     -10.696   6.647  -1.321  1.00  0.00           H  
ATOM    338  HB3 PHE A 286     -11.272   7.319  -2.837  1.00  0.00           H  
ATOM    339  HD1 PHE A 286     -11.516   9.039   0.444  1.00  0.00           H  
ATOM    340  HD2 PHE A 286      -9.567   8.636  -3.268  1.00  0.00           H  
ATOM    341  HE1 PHE A 286     -10.279  11.135   0.873  1.00  0.00           H  
ATOM    342  HE2 PHE A 286      -8.357  10.661  -2.870  1.00  0.00           H  
ATOM    343  HZ  PHE A 286      -8.648  11.932  -0.814  1.00  0.00           H  
ATOM    344  N   TYR A 287     -13.428   5.694  -2.861  1.00  0.00           N  
ATOM    345  CA  TYR A 287     -14.187   5.240  -4.012  1.00  0.00           C  
ATOM    346  C   TYR A 287     -15.691   5.307  -3.806  1.00  0.00           C  
ATOM    347  O   TYR A 287     -16.447   5.278  -4.778  1.00  0.00           O  
ATOM    348  CB  TYR A 287     -13.750   3.845  -4.465  1.00  0.00           C  
ATOM    349  CG  TYR A 287     -13.516   3.759  -5.960  1.00  0.00           C  
ATOM    350  CD1 TYR A 287     -13.141   4.886  -6.680  1.00  0.00           C  
ATOM    351  CD2 TYR A 287     -13.682   2.567  -6.653  1.00  0.00           C  
ATOM    352  CE1 TYR A 287     -12.939   4.836  -8.037  1.00  0.00           C  
ATOM    353  CE2 TYR A 287     -13.476   2.504  -8.020  1.00  0.00           C  
ATOM    354  CZ  TYR A 287     -13.105   3.643  -8.708  1.00  0.00           C  
ATOM    355  OH  TYR A 287     -12.904   3.587 -10.068  1.00  0.00           O  
ATOM    356  H   TYR A 287     -12.816   5.078  -2.401  1.00  0.00           H  
ATOM    357  HA  TYR A 287     -13.955   5.931  -4.799  1.00  0.00           H  
ATOM    358  HB2 TYR A 287     -12.832   3.575  -3.965  1.00  0.00           H  
ATOM    359  HB3 TYR A 287     -14.518   3.136  -4.211  1.00  0.00           H  
ATOM    360  HD1 TYR A 287     -13.005   5.819  -6.154  1.00  0.00           H  
ATOM    361  HD2 TYR A 287     -13.973   1.679  -6.110  1.00  0.00           H  
ATOM    362  HE1 TYR A 287     -12.653   5.733  -8.565  1.00  0.00           H  
ATOM    363  HE2 TYR A 287     -13.608   1.569  -8.544  1.00  0.00           H  
ATOM    364  HH  TYR A 287     -13.625   3.107 -10.479  1.00  0.00           H  
ATOM    365  N   HIS A 288     -16.139   5.394  -2.565  1.00  0.00           N  
ATOM    366  CA  HIS A 288     -17.574   5.500  -2.319  1.00  0.00           C  
ATOM    367  C   HIS A 288     -18.016   6.968  -2.356  1.00  0.00           C  
ATOM    368  O   HIS A 288     -19.189   7.281  -2.150  1.00  0.00           O  
ATOM    369  CB  HIS A 288     -17.943   4.847  -0.991  1.00  0.00           C  
ATOM    370  CG  HIS A 288     -17.575   5.663   0.192  1.00  0.00           C  
ATOM    371  ND1 HIS A 288     -18.361   5.773   1.319  1.00  0.00           N  
ATOM    372  CD2 HIS A 288     -16.483   6.402   0.418  1.00  0.00           C  
ATOM    373  CE1 HIS A 288     -17.757   6.555   2.194  1.00  0.00           C  
ATOM    374  NE2 HIS A 288     -16.612   6.951   1.672  1.00  0.00           N  
ATOM    375  H   HIS A 288     -15.506   5.365  -1.807  1.00  0.00           H  
ATOM    376  HA  HIS A 288     -18.078   4.973  -3.117  1.00  0.00           H  
ATOM    377  HB2 HIS A 288     -19.005   4.672  -0.959  1.00  0.00           H  
ATOM    378  HB3 HIS A 288     -17.421   3.911  -0.915  1.00  0.00           H  
ATOM    379  HD1 HIS A 288     -19.231   5.342   1.457  1.00  0.00           H  
ATOM    380  HD2 HIS A 288     -15.652   6.542  -0.274  1.00  0.00           H  
ATOM    381  HE1 HIS A 288     -18.132   6.820   3.171  1.00  0.00           H  
ATOM    382  HE2 HIS A 288     -15.922   7.462   2.144  1.00  0.00           H  
ATOM    383  N   GLN A 289     -17.057   7.861  -2.620  1.00  0.00           N  
ATOM    384  CA  GLN A 289     -17.328   9.301  -2.711  1.00  0.00           C  
ATOM    385  C   GLN A 289     -16.834   9.863  -4.031  1.00  0.00           C  
ATOM    386  O   GLN A 289     -17.599  10.062  -4.974  1.00  0.00           O  
ATOM    387  CB  GLN A 289     -16.627  10.092  -1.600  1.00  0.00           C  
ATOM    388  CG  GLN A 289     -15.596   9.315  -0.838  1.00  0.00           C  
ATOM    389  CD  GLN A 289     -14.525  10.206  -0.243  1.00  0.00           C  
ATOM    390  OE1 GLN A 289     -14.047   9.975   0.867  1.00  0.00           O  
ATOM    391  NE2 GLN A 289     -14.129  11.225  -0.991  1.00  0.00           N  
ATOM    392  H   GLN A 289     -16.143   7.543  -2.762  1.00  0.00           H  
ATOM    393  HA  GLN A 289     -18.393   9.450  -2.637  1.00  0.00           H  
ATOM    394  HB2 GLN A 289     -16.113  10.923  -2.053  1.00  0.00           H  
ATOM    395  HB3 GLN A 289     -17.355  10.463  -0.909  1.00  0.00           H  
ATOM    396  HG2 GLN A 289     -16.078   8.765  -0.047  1.00  0.00           H  
ATOM    397  HG3 GLN A 289     -15.135   8.639  -1.527  1.00  0.00           H  
ATOM    398 HE21 GLN A 289     -14.544  11.345  -1.869  1.00  0.00           H  
ATOM    399 HE22 GLN A 289     -13.433  11.811  -0.637  1.00  0.00           H  
ATOM    400  N   THR A 290     -15.530  10.114  -4.072  1.00  0.00           N  
ATOM    401  CA  THR A 290     -14.888  10.689  -5.236  1.00  0.00           C  
ATOM    402  C   THR A 290     -14.917   9.742  -6.436  1.00  0.00           C  
ATOM    403  O   THR A 290     -15.097   8.533  -6.283  1.00  0.00           O  
ATOM    404  CB  THR A 290     -13.433  11.081  -4.920  1.00  0.00           C  
ATOM    405  OG1 THR A 290     -12.713  11.296  -6.134  1.00  0.00           O  
ATOM    406  CG2 THR A 290     -12.754  10.008  -4.090  1.00  0.00           C  
ATOM    407  H   THR A 290     -14.982   9.896  -3.290  1.00  0.00           H  
ATOM    408  HA  THR A 290     -15.428  11.581  -5.480  1.00  0.00           H  
ATOM    409  HB  THR A 290     -13.432  12.000  -4.350  1.00  0.00           H  
ATOM    410  HG1 THR A 290     -12.454  12.219  -6.194  1.00  0.00           H  
ATOM    411 HG21 THR A 290     -11.817  10.385  -3.723  1.00  0.00           H  
ATOM    412 HG22 THR A 290     -12.581   9.136  -4.698  1.00  0.00           H  
ATOM    413 HG23 THR A 290     -13.386   9.746  -3.256  1.00  0.00           H  
ATOM    414  N   GLU A 291     -14.738  10.306  -7.632  1.00  0.00           N  
ATOM    415  CA  GLU A 291     -14.749   9.521  -8.865  1.00  0.00           C  
ATOM    416  C   GLU A 291     -13.337   9.158  -9.313  1.00  0.00           C  
ATOM    417  O   GLU A 291     -12.394   9.899  -9.064  1.00  0.00           O  
ATOM    418  CB  GLU A 291     -15.457  10.282  -9.970  1.00  0.00           C  
ATOM    419  CG  GLU A 291     -16.922  10.512  -9.696  1.00  0.00           C  
ATOM    420  CD  GLU A 291     -17.409  11.860 -10.190  1.00  0.00           C  
ATOM    421  OE1 GLU A 291     -17.341  12.836  -9.415  1.00  0.00           O  
ATOM    422  OE2 GLU A 291     -17.857  11.939 -11.353  1.00  0.00           O  
ATOM    423  H   GLU A 291     -14.594  11.274  -7.686  1.00  0.00           H  
ATOM    424  HA  GLU A 291     -15.295   8.622  -8.671  1.00  0.00           H  
ATOM    425  HB2 GLU A 291     -14.979  11.228 -10.086  1.00  0.00           H  
ATOM    426  HB3 GLU A 291     -15.372   9.727 -10.883  1.00  0.00           H  
ATOM    427  HG2 GLU A 291     -17.493   9.738 -10.186  1.00  0.00           H  
ATOM    428  HG3 GLU A 291     -17.072  10.452  -8.639  1.00  0.00           H  
ATOM    429  N   GLU A 292     -13.227   8.035 -10.019  1.00  0.00           N  
ATOM    430  CA  GLU A 292     -11.960   7.508 -10.510  1.00  0.00           C  
ATOM    431  C   GLU A 292     -10.872   8.568 -10.721  1.00  0.00           C  
ATOM    432  O   GLU A 292      -9.832   8.522 -10.063  1.00  0.00           O  
ATOM    433  CB  GLU A 292     -12.214   6.752 -11.809  1.00  0.00           C  
ATOM    434  CG  GLU A 292     -13.248   7.412 -12.706  1.00  0.00           C  
ATOM    435  CD  GLU A 292     -13.380   6.725 -14.052  1.00  0.00           C  
ATOM    436  OE1 GLU A 292     -12.565   7.021 -14.951  1.00  0.00           O  
ATOM    437  OE2 GLU A 292     -14.297   5.891 -14.206  1.00  0.00           O  
ATOM    438  H   GLU A 292     -14.038   7.539 -10.239  1.00  0.00           H  
ATOM    439  HA  GLU A 292     -11.601   6.803  -9.779  1.00  0.00           H  
ATOM    440  HB2 GLU A 292     -11.295   6.687 -12.351  1.00  0.00           H  
ATOM    441  HB3 GLU A 292     -12.557   5.755 -11.573  1.00  0.00           H  
ATOM    442  HG2 GLU A 292     -14.208   7.382 -12.210  1.00  0.00           H  
ATOM    443  HG3 GLU A 292     -12.961   8.439 -12.867  1.00  0.00           H  
ATOM    444  N   HIS A 293     -11.098   9.517 -11.626  1.00  0.00           N  
ATOM    445  CA  HIS A 293     -10.088  10.540 -11.911  1.00  0.00           C  
ATOM    446  C   HIS A 293      -9.714  11.352 -10.667  1.00  0.00           C  
ATOM    447  O   HIS A 293      -8.568  11.292 -10.210  1.00  0.00           O  
ATOM    448  CB  HIS A 293     -10.552  11.464 -13.044  1.00  0.00           C  
ATOM    449  CG  HIS A 293     -11.942  11.999 -12.881  1.00  0.00           C  
ATOM    450  ND1 HIS A 293     -13.047  11.191 -12.710  1.00  0.00           N  
ATOM    451  CD2 HIS A 293     -12.405  13.271 -12.876  1.00  0.00           C  
ATOM    452  CE1 HIS A 293     -14.129  11.943 -12.608  1.00  0.00           C  
ATOM    453  NE2 HIS A 293     -13.766  13.207 -12.705  1.00  0.00           N  
ATOM    454  H   HIS A 293     -11.951   9.531 -12.109  1.00  0.00           H  
ATOM    455  HA  HIS A 293      -9.201  10.019 -12.243  1.00  0.00           H  
ATOM    456  HB2 HIS A 293      -9.882  12.310 -13.101  1.00  0.00           H  
ATOM    457  HB3 HIS A 293     -10.512  10.921 -13.976  1.00  0.00           H  
ATOM    458  HD1 HIS A 293     -13.040  10.211 -12.672  1.00  0.00           H  
ATOM    459  HD2 HIS A 293     -11.814  14.169 -12.986  1.00  0.00           H  
ATOM    460  HE1 HIS A 293     -15.136  11.584 -12.465  1.00  0.00           H  
ATOM    461  HE2 HIS A 293     -14.376  13.975 -12.691  1.00  0.00           H  
ATOM    462  N   LYS A 294     -10.671  12.087 -10.101  1.00  0.00           N  
ATOM    463  CA  LYS A 294     -10.391  12.889  -8.909  1.00  0.00           C  
ATOM    464  C   LYS A 294      -9.809  11.992  -7.835  1.00  0.00           C  
ATOM    465  O   LYS A 294      -8.711  12.222  -7.334  1.00  0.00           O  
ATOM    466  CB  LYS A 294     -11.659  13.557  -8.371  1.00  0.00           C  
ATOM    467  CG  LYS A 294     -12.686  13.893  -9.435  1.00  0.00           C  
ATOM    468  CD  LYS A 294     -12.955  15.387  -9.497  1.00  0.00           C  
ATOM    469  CE  LYS A 294     -14.035  15.710 -10.516  1.00  0.00           C  
ATOM    470  NZ  LYS A 294     -14.398  17.154 -10.503  1.00  0.00           N  
ATOM    471  H   LYS A 294     -11.574  12.086 -10.483  1.00  0.00           H  
ATOM    472  HA  LYS A 294      -9.668  13.645  -9.172  1.00  0.00           H  
ATOM    473  HB2 LYS A 294     -12.117  12.898  -7.652  1.00  0.00           H  
ATOM    474  HB3 LYS A 294     -11.381  14.473  -7.873  1.00  0.00           H  
ATOM    475  HG2 LYS A 294     -12.319  13.564 -10.394  1.00  0.00           H  
ATOM    476  HG3 LYS A 294     -13.607  13.381  -9.204  1.00  0.00           H  
ATOM    477  HD2 LYS A 294     -13.278  15.726  -8.525  1.00  0.00           H  
ATOM    478  HD3 LYS A 294     -12.044  15.896  -9.776  1.00  0.00           H  
ATOM    479  HE2 LYS A 294     -13.674  15.449 -11.499  1.00  0.00           H  
ATOM    480  HE3 LYS A 294     -14.912  15.123 -10.288  1.00  0.00           H  
ATOM    481  HZ1 LYS A 294     -14.768  17.421  -9.568  1.00  0.00           H  
ATOM    482  HZ2 LYS A 294     -15.127  17.345 -11.219  1.00  0.00           H  
ATOM    483  HZ3 LYS A 294     -13.562  17.735 -10.712  1.00  0.00           H  
ATOM    484  N   PHE A 295     -10.577  10.966  -7.504  1.00  0.00           N  
ATOM    485  CA  PHE A 295     -10.204   9.977  -6.514  1.00  0.00           C  
ATOM    486  C   PHE A 295      -8.713   9.663  -6.582  1.00  0.00           C  
ATOM    487  O   PHE A 295      -7.938  10.193  -5.792  1.00  0.00           O  
ATOM    488  CB  PHE A 295     -11.070   8.727  -6.755  1.00  0.00           C  
ATOM    489  CG  PHE A 295     -10.455   7.418  -6.363  1.00  0.00           C  
ATOM    490  CD1 PHE A 295     -10.326   7.098  -5.041  1.00  0.00           C  
ATOM    491  CD2 PHE A 295     -10.025   6.510  -7.317  1.00  0.00           C  
ATOM    492  CE1 PHE A 295      -9.776   5.899  -4.649  1.00  0.00           C  
ATOM    493  CE2 PHE A 295      -9.469   5.303  -6.936  1.00  0.00           C  
ATOM    494  CZ  PHE A 295      -9.345   5.000  -5.595  1.00  0.00           C  
ATOM    495  H   PHE A 295     -11.445  10.877  -7.938  1.00  0.00           H  
ATOM    496  HA  PHE A 295     -10.433  10.380  -5.539  1.00  0.00           H  
ATOM    497  HB2 PHE A 295     -11.984   8.830  -6.198  1.00  0.00           H  
ATOM    498  HB3 PHE A 295     -11.312   8.677  -7.797  1.00  0.00           H  
ATOM    499  HD1 PHE A 295     -10.658   7.804  -4.303  1.00  0.00           H  
ATOM    500  HD2 PHE A 295     -10.124   6.752  -8.364  1.00  0.00           H  
ATOM    501  HE1 PHE A 295      -9.680   5.667  -3.603  1.00  0.00           H  
ATOM    502  HE2 PHE A 295      -9.133   4.601  -7.684  1.00  0.00           H  
ATOM    503  HZ  PHE A 295      -8.911   4.064  -5.285  1.00  0.00           H  
ATOM    504  N   GLN A 296      -8.316   8.872  -7.572  1.00  0.00           N  
ATOM    505  CA  GLN A 296      -6.923   8.468  -7.740  1.00  0.00           C  
ATOM    506  C   GLN A 296      -5.953   9.584  -7.396  1.00  0.00           C  
ATOM    507  O   GLN A 296      -4.940   9.353  -6.739  1.00  0.00           O  
ATOM    508  CB  GLN A 296      -6.692   7.992  -9.170  1.00  0.00           C  
ATOM    509  CG  GLN A 296      -7.382   6.674  -9.478  1.00  0.00           C  
ATOM    510  CD  GLN A 296      -6.980   6.098 -10.824  1.00  0.00           C  
ATOM    511  OE1 GLN A 296      -6.952   4.881 -11.007  1.00  0.00           O  
ATOM    512  NE2 GLN A 296      -6.671   6.971 -11.777  1.00  0.00           N  
ATOM    513  H   GLN A 296      -8.981   8.549  -8.214  1.00  0.00           H  
ATOM    514  HA  GLN A 296      -6.739   7.649  -7.069  1.00  0.00           H  
ATOM    515  HB2 GLN A 296      -7.071   8.741  -9.851  1.00  0.00           H  
ATOM    516  HB3 GLN A 296      -5.636   7.873  -9.334  1.00  0.00           H  
ATOM    517  HG2 GLN A 296      -7.128   5.962  -8.707  1.00  0.00           H  
ATOM    518  HG3 GLN A 296      -8.450   6.834  -9.475  1.00  0.00           H  
ATOM    519 HE21 GLN A 296      -6.717   7.927 -11.563  1.00  0.00           H  
ATOM    520 HE22 GLN A 296      -6.406   6.623 -12.655  1.00  0.00           H  
ATOM    521  N   GLU A 297      -6.263  10.786  -7.835  1.00  0.00           N  
ATOM    522  CA  GLU A 297      -5.411  11.936  -7.567  1.00  0.00           C  
ATOM    523  C   GLU A 297      -5.247  12.190  -6.068  1.00  0.00           C  
ATOM    524  O   GLU A 297      -4.139  12.115  -5.537  1.00  0.00           O  
ATOM    525  CB  GLU A 297      -5.998  13.157  -8.255  1.00  0.00           C  
ATOM    526  CG  GLU A 297      -6.179  12.934  -9.742  1.00  0.00           C  
ATOM    527  CD  GLU A 297      -4.892  13.119 -10.522  1.00  0.00           C  
ATOM    528  OE1 GLU A 297      -4.594  14.267 -10.911  1.00  0.00           O  
ATOM    529  OE2 GLU A 297      -4.183  12.115 -10.743  1.00  0.00           O  
ATOM    530  H   GLU A 297      -7.081  10.905  -8.369  1.00  0.00           H  
ATOM    531  HA  GLU A 297      -4.442  11.731  -7.992  1.00  0.00           H  
ATOM    532  HB2 GLU A 297      -6.962  13.379  -7.819  1.00  0.00           H  
ATOM    533  HB3 GLU A 297      -5.340  13.995  -8.107  1.00  0.00           H  
ATOM    534  HG2 GLU A 297      -6.526  11.915  -9.887  1.00  0.00           H  
ATOM    535  HG3 GLU A 297      -6.919  13.628 -10.114  1.00  0.00           H  
ATOM    536  N   GLN A 298      -6.352  12.490  -5.394  1.00  0.00           N  
ATOM    537  CA  GLN A 298      -6.329  12.767  -3.956  1.00  0.00           C  
ATOM    538  C   GLN A 298      -5.697  11.646  -3.150  1.00  0.00           C  
ATOM    539  O   GLN A 298      -4.805  11.885  -2.340  1.00  0.00           O  
ATOM    540  CB  GLN A 298      -7.730  12.996  -3.417  1.00  0.00           C  
ATOM    541  CG  GLN A 298      -8.823  12.971  -4.455  1.00  0.00           C  
ATOM    542  CD  GLN A 298      -8.854  14.219  -5.317  1.00  0.00           C  
ATOM    543  OE1 GLN A 298      -7.824  14.847  -5.562  1.00  0.00           O  
ATOM    544  NE2 GLN A 298     -10.042  14.586  -5.784  1.00  0.00           N  
ATOM    545  H   GLN A 298      -7.203  12.540  -5.877  1.00  0.00           H  
ATOM    546  HA  GLN A 298      -5.757  13.662  -3.798  1.00  0.00           H  
ATOM    547  HB2 GLN A 298      -7.949  12.220  -2.706  1.00  0.00           H  
ATOM    548  HB3 GLN A 298      -7.753  13.941  -2.920  1.00  0.00           H  
ATOM    549  HG2 GLN A 298      -8.673  12.114  -5.084  1.00  0.00           H  
ATOM    550  HG3 GLN A 298      -9.762  12.875  -3.948  1.00  0.00           H  
ATOM    551 HE21 GLN A 298     -10.821  14.039  -5.548  1.00  0.00           H  
ATOM    552 HE22 GLN A 298     -10.093  15.389  -6.344  1.00  0.00           H  
ATOM    553  N   VAL A 299      -6.174  10.431  -3.356  1.00  0.00           N  
ATOM    554  CA  VAL A 299      -5.662   9.291  -2.609  1.00  0.00           C  
ATOM    555  C   VAL A 299      -4.191   9.082  -2.886  1.00  0.00           C  
ATOM    556  O   VAL A 299      -3.391   9.169  -1.969  1.00  0.00           O  
ATOM    557  CB  VAL A 299      -6.476   8.000  -2.876  1.00  0.00           C  
ATOM    558  CG1 VAL A 299      -7.232   8.100  -4.159  1.00  0.00           C  
ATOM    559  CG2 VAL A 299      -5.625   6.745  -2.898  1.00  0.00           C  
ATOM    560  H   VAL A 299      -6.865  10.297  -4.034  1.00  0.00           H  
ATOM    561  HA  VAL A 299      -5.769   9.532  -1.562  1.00  0.00           H  
ATOM    562  HB  VAL A 299      -7.205   7.893  -2.091  1.00  0.00           H  
ATOM    563 HG11 VAL A 299      -8.059   7.431  -4.104  1.00  0.00           H  
ATOM    564 HG12 VAL A 299      -6.593   7.829  -4.986  1.00  0.00           H  
ATOM    565 HG13 VAL A 299      -7.593   9.102  -4.285  1.00  0.00           H  
ATOM    566 HG21 VAL A 299      -5.804   6.226  -3.831  1.00  0.00           H  
ATOM    567 HG22 VAL A 299      -5.903   6.107  -2.072  1.00  0.00           H  
ATOM    568 HG23 VAL A 299      -4.584   6.999  -2.822  1.00  0.00           H  
ATOM    569  N   SER A 300      -3.832   8.845  -4.147  1.00  0.00           N  
ATOM    570  CA  SER A 300      -2.423   8.626  -4.495  1.00  0.00           C  
ATOM    571  C   SER A 300      -1.585   9.610  -3.712  1.00  0.00           C  
ATOM    572  O   SER A 300      -0.605   9.256  -3.069  1.00  0.00           O  
ATOM    573  CB  SER A 300      -2.191   8.812  -5.994  1.00  0.00           C  
ATOM    574  OG  SER A 300      -2.435  10.150  -6.389  1.00  0.00           O  
ATOM    575  H   SER A 300      -4.516   8.863  -4.850  1.00  0.00           H  
ATOM    576  HA  SER A 300      -2.144   7.623  -4.207  1.00  0.00           H  
ATOM    577  HB2 SER A 300      -1.167   8.562  -6.231  1.00  0.00           H  
ATOM    578  HB3 SER A 300      -2.856   8.160  -6.540  1.00  0.00           H  
ATOM    579  HG  SER A 300      -2.426  10.209  -7.347  1.00  0.00           H  
ATOM    580  N   LYS A 301      -2.054  10.838  -3.729  1.00  0.00           N  
ATOM    581  CA  LYS A 301      -1.421  11.934  -3.016  1.00  0.00           C  
ATOM    582  C   LYS A 301      -1.293  11.582  -1.544  1.00  0.00           C  
ATOM    583  O   LYS A 301      -0.201  11.581  -0.977  1.00  0.00           O  
ATOM    584  CB  LYS A 301      -2.275  13.189  -3.176  1.00  0.00           C  
ATOM    585  CG  LYS A 301      -2.298  14.054  -1.939  1.00  0.00           C  
ATOM    586  CD  LYS A 301      -0.921  14.626  -1.660  1.00  0.00           C  
ATOM    587  CE  LYS A 301      -0.423  15.427  -2.849  1.00  0.00           C  
ATOM    588  NZ  LYS A 301      -1.157  16.714  -3.003  1.00  0.00           N  
ATOM    589  H   LYS A 301      -2.881  11.005  -4.222  1.00  0.00           H  
ATOM    590  HA  LYS A 301      -0.444  12.119  -3.423  1.00  0.00           H  
ATOM    591  HB2 LYS A 301      -1.891  13.773  -3.997  1.00  0.00           H  
ATOM    592  HB3 LYS A 301      -3.278  12.899  -3.397  1.00  0.00           H  
ATOM    593  HG2 LYS A 301      -3.002  14.862  -2.081  1.00  0.00           H  
ATOM    594  HG3 LYS A 301      -2.608  13.433  -1.104  1.00  0.00           H  
ATOM    595  HD2 LYS A 301      -0.966  15.267  -0.792  1.00  0.00           H  
ATOM    596  HD3 LYS A 301      -0.237  13.807  -1.483  1.00  0.00           H  
ATOM    597  HE2 LYS A 301       0.630  15.632  -2.719  1.00  0.00           H  
ATOM    598  HE3 LYS A 301      -0.570  14.829  -3.740  1.00  0.00           H  
ATOM    599  HZ1 LYS A 301      -0.775  17.249  -3.809  1.00  0.00           H  
ATOM    600  HZ2 LYS A 301      -1.058  17.288  -2.141  1.00  0.00           H  
ATOM    601  HZ3 LYS A 301      -2.167  16.530  -3.169  1.00  0.00           H  
ATOM    602  N   GLU A 302      -2.435  11.295  -0.946  1.00  0.00           N  
ATOM    603  CA  GLU A 302      -2.513  10.947   0.453  1.00  0.00           C  
ATOM    604  C   GLU A 302      -1.522   9.853   0.795  1.00  0.00           C  
ATOM    605  O   GLU A 302      -0.685  10.023   1.676  1.00  0.00           O  
ATOM    606  CB  GLU A 302      -3.936  10.518   0.777  1.00  0.00           C  
ATOM    607  CG  GLU A 302      -4.914  11.679   0.814  1.00  0.00           C  
ATOM    608  CD  GLU A 302      -4.576  12.693   1.890  1.00  0.00           C  
ATOM    609  OE1 GLU A 302      -3.788  13.620   1.604  1.00  0.00           O  
ATOM    610  OE2 GLU A 302      -5.098  12.562   3.016  1.00  0.00           O  
ATOM    611  H   GLU A 302      -3.259  11.315  -1.471  1.00  0.00           H  
ATOM    612  HA  GLU A 302      -2.266  11.823   1.022  1.00  0.00           H  
ATOM    613  HB2 GLU A 302      -4.267   9.816   0.021  1.00  0.00           H  
ATOM    614  HB3 GLU A 302      -3.953  10.029   1.730  1.00  0.00           H  
ATOM    615  HG2 GLU A 302      -4.902  12.175  -0.143  1.00  0.00           H  
ATOM    616  HG3 GLU A 302      -5.901  11.290   1.005  1.00  0.00           H  
ATOM    617  N   LEU A 303      -1.623   8.734   0.099  1.00  0.00           N  
ATOM    618  CA  LEU A 303      -0.705   7.629   0.318  1.00  0.00           C  
ATOM    619  C   LEU A 303       0.729   8.101   0.054  1.00  0.00           C  
ATOM    620  O   LEU A 303       1.661   7.644   0.704  1.00  0.00           O  
ATOM    621  CB  LEU A 303      -1.059   6.426  -0.585  1.00  0.00           C  
ATOM    622  CG  LEU A 303      -2.405   6.519  -1.294  1.00  0.00           C  
ATOM    623  CD1 LEU A 303      -2.475   5.620  -2.508  1.00  0.00           C  
ATOM    624  CD2 LEU A 303      -3.516   6.156  -0.352  1.00  0.00           C  
ATOM    625  H   LEU A 303      -2.347   8.641  -0.553  1.00  0.00           H  
ATOM    626  HA  LEU A 303      -0.787   7.332   1.359  1.00  0.00           H  
ATOM    627  HB2 LEU A 303      -0.289   6.315  -1.330  1.00  0.00           H  
ATOM    628  HB3 LEU A 303      -1.079   5.536   0.027  1.00  0.00           H  
ATOM    629  HG  LEU A 303      -2.562   7.521  -1.621  1.00  0.00           H  
ATOM    630 HD11 LEU A 303      -3.381   5.027  -2.449  1.00  0.00           H  
ATOM    631 HD12 LEU A 303      -1.615   4.975  -2.534  1.00  0.00           H  
ATOM    632 HD13 LEU A 303      -2.501   6.224  -3.401  1.00  0.00           H  
ATOM    633 HD21 LEU A 303      -3.852   5.161  -0.580  1.00  0.00           H  
ATOM    634 HD22 LEU A 303      -4.329   6.847  -0.480  1.00  0.00           H  
ATOM    635 HD23 LEU A 303      -3.159   6.195   0.666  1.00  0.00           H  
ATOM    636  N   ILE A 304       0.899   9.048  -0.881  1.00  0.00           N  
ATOM    637  CA  ILE A 304       2.225   9.565  -1.197  1.00  0.00           C  
ATOM    638  C   ILE A 304       2.802  10.371  -0.033  1.00  0.00           C  
ATOM    639  O   ILE A 304       2.079  11.079   0.667  1.00  0.00           O  
ATOM    640  CB  ILE A 304       2.260  10.382  -2.500  1.00  0.00           C  
ATOM    641  CG1 ILE A 304       2.825   9.482  -3.582  1.00  0.00           C  
ATOM    642  CG2 ILE A 304       3.161  11.584  -2.327  1.00  0.00           C  
ATOM    643  CD1 ILE A 304       1.833   8.839  -4.495  1.00  0.00           C  
ATOM    644  H   ILE A 304       0.126   9.405  -1.355  1.00  0.00           H  
ATOM    645  HA  ILE A 304       2.868   8.719  -1.356  1.00  0.00           H  
ATOM    646  HB  ILE A 304       1.264  10.703  -2.760  1.00  0.00           H  
ATOM    647 HG12 ILE A 304       3.517  10.030  -4.189  1.00  0.00           H  
ATOM    648 HG13 ILE A 304       3.343   8.683  -3.084  1.00  0.00           H  
ATOM    649 HG21 ILE A 304       4.070  11.249  -1.845  1.00  0.00           H  
ATOM    650 HG22 ILE A 304       2.672  12.324  -1.710  1.00  0.00           H  
ATOM    651 HG23 ILE A 304       3.397  12.007  -3.291  1.00  0.00           H  
ATOM    652 HD11 ILE A 304       1.877   7.773  -4.329  1.00  0.00           H  
ATOM    653 HD12 ILE A 304       2.090   9.058  -5.523  1.00  0.00           H  
ATOM    654 HD13 ILE A 304       0.846   9.203  -4.284  1.00  0.00           H  
ATOM    655  N   GLY A 305       4.119  10.253   0.157  1.00  0.00           N  
ATOM    656  CA  GLY A 305       4.785  10.934   1.248  1.00  0.00           C  
ATOM    657  C   GLY A 305       4.264  10.464   2.589  1.00  0.00           C  
ATOM    658  O   GLY A 305       4.637  10.991   3.637  1.00  0.00           O  
ATOM    659  H   GLY A 305       4.641   9.693  -0.454  1.00  0.00           H  
ATOM    660  HA2 GLY A 305       5.846  10.738   1.191  1.00  0.00           H  
ATOM    661  HA3 GLY A 305       4.615  11.996   1.156  1.00  0.00           H  
ATOM    662  N   LEU A 306       3.389   9.463   2.542  1.00  0.00           N  
ATOM    663  CA  LEU A 306       2.761   8.916   3.733  1.00  0.00           C  
ATOM    664  C   LEU A 306       3.349   7.561   4.108  1.00  0.00           C  
ATOM    665  O   LEU A 306       3.344   6.639   3.304  1.00  0.00           O  
ATOM    666  CB  LEU A 306       1.273   8.769   3.425  1.00  0.00           C  
ATOM    667  CG  LEU A 306       0.313   8.715   4.615  1.00  0.00           C  
ATOM    668  CD1 LEU A 306       0.409   7.381   5.325  1.00  0.00           C  
ATOM    669  CD2 LEU A 306       0.583   9.863   5.576  1.00  0.00           C  
ATOM    670  H   LEU A 306       3.170   9.059   1.670  1.00  0.00           H  
ATOM    671  HA  LEU A 306       2.899   9.608   4.558  1.00  0.00           H  
ATOM    672  HB2 LEU A 306       0.985   9.603   2.805  1.00  0.00           H  
ATOM    673  HB3 LEU A 306       1.151   7.862   2.850  1.00  0.00           H  
ATOM    674  HG  LEU A 306      -0.698   8.819   4.246  1.00  0.00           H  
ATOM    675 HD11 LEU A 306       0.173   6.587   4.629  1.00  0.00           H  
ATOM    676 HD12 LEU A 306      -0.288   7.358   6.149  1.00  0.00           H  
ATOM    677 HD13 LEU A 306       1.413   7.245   5.697  1.00  0.00           H  
ATOM    678 HD21 LEU A 306       0.647  10.788   5.019  1.00  0.00           H  
ATOM    679 HD22 LEU A 306       1.517   9.689   6.092  1.00  0.00           H  
ATOM    680 HD23 LEU A 306      -0.220   9.928   6.294  1.00  0.00           H  
ATOM    681  N   VAL A 307       3.844   7.437   5.327  1.00  0.00           N  
ATOM    682  CA  VAL A 307       4.386   6.158   5.788  1.00  0.00           C  
ATOM    683  C   VAL A 307       3.259   5.226   6.142  1.00  0.00           C  
ATOM    684  O   VAL A 307       2.231   5.639   6.672  1.00  0.00           O  
ATOM    685  CB  VAL A 307       5.315   6.323   7.001  1.00  0.00           C  
ATOM    686  CG1 VAL A 307       5.097   7.670   7.633  1.00  0.00           C  
ATOM    687  CG2 VAL A 307       5.100   5.214   8.016  1.00  0.00           C  
ATOM    688  H   VAL A 307       3.854   8.217   5.925  1.00  0.00           H  
ATOM    689  HA  VAL A 307       4.946   5.708   4.988  1.00  0.00           H  
ATOM    690  HB  VAL A 307       6.338   6.272   6.660  1.00  0.00           H  
ATOM    691 HG11 VAL A 307       5.220   8.433   6.880  1.00  0.00           H  
ATOM    692 HG12 VAL A 307       5.814   7.821   8.425  1.00  0.00           H  
ATOM    693 HG13 VAL A 307       4.097   7.722   8.037  1.00  0.00           H  
ATOM    694 HG21 VAL A 307       5.670   5.427   8.897  1.00  0.00           H  
ATOM    695 HG22 VAL A 307       5.419   4.273   7.597  1.00  0.00           H  
ATOM    696 HG23 VAL A 307       4.054   5.158   8.274  1.00  0.00           H  
ATOM    697  N   VAL A 308       3.448   3.964   5.843  1.00  0.00           N  
ATOM    698  CA  VAL A 308       2.444   2.992   6.130  1.00  0.00           C  
ATOM    699  C   VAL A 308       3.063   1.731   6.679  1.00  0.00           C  
ATOM    700  O   VAL A 308       3.904   1.108   6.032  1.00  0.00           O  
ATOM    701  CB  VAL A 308       1.668   2.663   4.850  1.00  0.00           C  
ATOM    702  CG1 VAL A 308       0.803   3.838   4.437  1.00  0.00           C  
ATOM    703  CG2 VAL A 308       2.629   2.307   3.719  1.00  0.00           C  
ATOM    704  H   VAL A 308       4.276   3.682   5.400  1.00  0.00           H  
ATOM    705  HA  VAL A 308       1.763   3.406   6.858  1.00  0.00           H  
ATOM    706  HB  VAL A 308       1.030   1.818   5.039  1.00  0.00           H  
ATOM    707 HG11 VAL A 308       1.088   4.149   3.441  1.00  0.00           H  
ATOM    708 HG12 VAL A 308       0.951   4.654   5.129  1.00  0.00           H  
ATOM    709 HG13 VAL A 308      -0.235   3.542   4.441  1.00  0.00           H  
ATOM    710 HG21 VAL A 308       3.341   1.555   4.050  1.00  0.00           H  
ATOM    711 HG22 VAL A 308       3.162   3.194   3.413  1.00  0.00           H  
ATOM    712 HG23 VAL A 308       2.066   1.922   2.881  1.00  0.00           H  
ATOM    713  N   LEU A 309       2.651   1.341   7.870  1.00  0.00           N  
ATOM    714  CA  LEU A 309       3.180   0.117   8.421  1.00  0.00           C  
ATOM    715  C   LEU A 309       2.316  -1.006   7.954  1.00  0.00           C  
ATOM    716  O   LEU A 309       1.104  -1.003   8.128  1.00  0.00           O  
ATOM    717  CB  LEU A 309       3.368   0.122   9.949  1.00  0.00           C  
ATOM    718  CG  LEU A 309       2.235  -0.358  10.857  1.00  0.00           C  
ATOM    719  CD1 LEU A 309       1.088   0.615  10.777  1.00  0.00           C  
ATOM    720  CD2 LEU A 309       1.799  -1.792  10.594  1.00  0.00           C  
ATOM    721  H   LEU A 309       2.003   1.882   8.364  1.00  0.00           H  
ATOM    722  HA  LEU A 309       4.149  -0.015   7.982  1.00  0.00           H  
ATOM    723  HB2 LEU A 309       4.231  -0.476  10.164  1.00  0.00           H  
ATOM    724  HB3 LEU A 309       3.595   1.133  10.235  1.00  0.00           H  
ATOM    725  HG  LEU A 309       2.604  -0.346  11.854  1.00  0.00           H  
ATOM    726 HD11 LEU A 309       1.491   1.622  10.742  1.00  0.00           H  
ATOM    727 HD12 LEU A 309       0.453   0.505  11.644  1.00  0.00           H  
ATOM    728 HD13 LEU A 309       0.520   0.426   9.883  1.00  0.00           H  
ATOM    729 HD21 LEU A 309       2.637  -2.347  10.220  1.00  0.00           H  
ATOM    730 HD22 LEU A 309       0.997  -1.807   9.876  1.00  0.00           H  
ATOM    731 HD23 LEU A 309       1.458  -2.237  11.518  1.00  0.00           H  
ATOM    732  N   THR A 310       2.943  -1.916   7.271  1.00  0.00           N  
ATOM    733  CA  THR A 310       2.254  -3.066   6.760  1.00  0.00           C  
ATOM    734  C   THR A 310       2.093  -4.094   7.847  1.00  0.00           C  
ATOM    735  O   THR A 310       2.872  -4.116   8.793  1.00  0.00           O  
ATOM    736  CB  THR A 310       2.991  -3.643   5.577  1.00  0.00           C  
ATOM    737  OG1 THR A 310       4.383  -3.799   5.881  1.00  0.00           O  
ATOM    738  CG2 THR A 310       2.809  -2.707   4.419  1.00  0.00           C  
ATOM    739  H   THR A 310       3.900  -1.798   7.091  1.00  0.00           H  
ATOM    740  HA  THR A 310       1.287  -2.742   6.420  1.00  0.00           H  
ATOM    741  HB  THR A 310       2.567  -4.596   5.322  1.00  0.00           H  
ATOM    742  HG1 THR A 310       4.570  -3.405   6.737  1.00  0.00           H  
ATOM    743 HG21 THR A 310       3.769  -2.372   4.095  1.00  0.00           H  
ATOM    744 HG22 THR A 310       2.216  -1.860   4.736  1.00  0.00           H  
ATOM    745 HG23 THR A 310       2.307  -3.217   3.613  1.00  0.00           H  
ATOM    746  N   LYS A 311       1.098  -4.953   7.724  1.00  0.00           N  
ATOM    747  CA  LYS A 311       0.877  -5.931   8.761  1.00  0.00           C  
ATOM    748  C   LYS A 311       1.759  -7.155   8.531  1.00  0.00           C  
ATOM    749  O   LYS A 311       1.766  -8.078   9.347  1.00  0.00           O  
ATOM    750  CB  LYS A 311      -0.586  -6.361   8.817  1.00  0.00           C  
ATOM    751  CG  LYS A 311      -1.560  -5.229   8.775  1.00  0.00           C  
ATOM    752  CD  LYS A 311      -2.960  -5.741   8.535  1.00  0.00           C  
ATOM    753  CE  LYS A 311      -3.664  -4.890   7.518  1.00  0.00           C  
ATOM    754  NZ  LYS A 311      -5.139  -5.078   7.559  1.00  0.00           N  
ATOM    755  H   LYS A 311       0.536  -4.953   6.916  1.00  0.00           H  
ATOM    756  HA  LYS A 311       1.140  -5.449   9.702  1.00  0.00           H  
ATOM    757  HB2 LYS A 311      -0.792  -6.991   7.982  1.00  0.00           H  
ATOM    758  HB3 LYS A 311      -0.760  -6.914   9.723  1.00  0.00           H  
ATOM    759  HG2 LYS A 311      -1.540  -4.715   9.707  1.00  0.00           H  
ATOM    760  HG3 LYS A 311      -1.280  -4.559   7.984  1.00  0.00           H  
ATOM    761  HD2 LYS A 311      -2.904  -6.756   8.175  1.00  0.00           H  
ATOM    762  HD3 LYS A 311      -3.510  -5.712   9.464  1.00  0.00           H  
ATOM    763  HE2 LYS A 311      -3.425  -3.863   7.733  1.00  0.00           H  
ATOM    764  HE3 LYS A 311      -3.299  -5.148   6.535  1.00  0.00           H  
ATOM    765  HZ1 LYS A 311      -5.535  -4.632   8.410  1.00  0.00           H  
ATOM    766  HZ2 LYS A 311      -5.369  -6.093   7.575  1.00  0.00           H  
ATOM    767  HZ3 LYS A 311      -5.577  -4.650   6.718  1.00  0.00           H  
ATOM    768  N   TYR A 312       2.490  -7.168   7.401  1.00  0.00           N  
ATOM    769  CA  TYR A 312       3.369  -8.289   7.071  1.00  0.00           C  
ATOM    770  C   TYR A 312       4.120  -8.716   8.315  1.00  0.00           C  
ATOM    771  O   TYR A 312       3.962  -9.823   8.828  1.00  0.00           O  
ATOM    772  CB  TYR A 312       4.412  -7.903   6.008  1.00  0.00           C  
ATOM    773  CG  TYR A 312       3.938  -7.020   4.875  1.00  0.00           C  
ATOM    774  CD1 TYR A 312       2.616  -7.004   4.462  1.00  0.00           C  
ATOM    775  CD2 TYR A 312       4.846  -6.212   4.203  1.00  0.00           C  
ATOM    776  CE1 TYR A 312       2.212  -6.201   3.412  1.00  0.00           C  
ATOM    777  CE2 TYR A 312       4.449  -5.407   3.156  1.00  0.00           C  
ATOM    778  CZ  TYR A 312       3.130  -5.405   2.764  1.00  0.00           C  
ATOM    779  OH  TYR A 312       2.728  -4.606   1.720  1.00  0.00           O  
ATOM    780  H   TYR A 312       2.440  -6.406   6.787  1.00  0.00           H  
ATOM    781  HA  TYR A 312       2.766  -9.109   6.711  1.00  0.00           H  
ATOM    782  HB2 TYR A 312       5.222  -7.385   6.495  1.00  0.00           H  
ATOM    783  HB3 TYR A 312       4.799  -8.807   5.570  1.00  0.00           H  
ATOM    784  HD1 TYR A 312       1.898  -7.625   4.977  1.00  0.00           H  
ATOM    785  HD2 TYR A 312       5.881  -6.216   4.512  1.00  0.00           H  
ATOM    786  HE1 TYR A 312       1.182  -6.200   3.102  1.00  0.00           H  
ATOM    787  HE2 TYR A 312       5.171  -4.783   2.650  1.00  0.00           H  
ATOM    788  HH  TYR A 312       3.372  -4.659   1.010  1.00  0.00           H  
ATOM    789  N   ASN A 313       4.938  -7.794   8.775  1.00  0.00           N  
ATOM    790  CA  ASN A 313       5.745  -7.963   9.955  1.00  0.00           C  
ATOM    791  C   ASN A 313       5.849  -6.608  10.644  1.00  0.00           C  
ATOM    792  O   ASN A 313       6.797  -6.320  11.374  1.00  0.00           O  
ATOM    793  CB  ASN A 313       7.122  -8.524   9.575  1.00  0.00           C  
ATOM    794  CG  ASN A 313       8.079  -8.604  10.750  1.00  0.00           C  
ATOM    795  OD1 ASN A 313       9.287  -8.429  10.594  1.00  0.00           O  
ATOM    796  ND2 ASN A 313       7.541  -8.876  11.935  1.00  0.00           N  
ATOM    797  H   ASN A 313       4.996  -6.950   8.296  1.00  0.00           H  
ATOM    798  HA  ASN A 313       5.237  -8.651  10.602  1.00  0.00           H  
ATOM    799  HB2 ASN A 313       6.995  -9.521   9.180  1.00  0.00           H  
ATOM    800  HB3 ASN A 313       7.563  -7.898   8.812  1.00  0.00           H  
ATOM    801 HD21 ASN A 313       6.571  -9.009  11.984  1.00  0.00           H  
ATOM    802 HD22 ASN A 313       8.138  -8.931  12.712  1.00  0.00           H  
ATOM    803  N   ASN A 314       4.835  -5.778  10.382  1.00  0.00           N  
ATOM    804  CA  ASN A 314       4.751  -4.434  10.935  1.00  0.00           C  
ATOM    805  C   ASN A 314       5.888  -3.561  10.425  1.00  0.00           C  
ATOM    806  O   ASN A 314       6.790  -3.209  11.186  1.00  0.00           O  
ATOM    807  CB  ASN A 314       4.759  -4.473  12.456  1.00  0.00           C  
ATOM    808  CG  ASN A 314       3.561  -5.177  13.032  1.00  0.00           C  
ATOM    809  OD1 ASN A 314       2.976  -6.063  12.407  1.00  0.00           O  
ATOM    810  ND2 ASN A 314       3.195  -4.785  14.238  1.00  0.00           N  
ATOM    811  H   ASN A 314       4.116  -6.089   9.791  1.00  0.00           H  
ATOM    812  HA  ASN A 314       3.824  -4.007  10.616  1.00  0.00           H  
ATOM    813  HB2 ASN A 314       5.631  -4.985  12.780  1.00  0.00           H  
ATOM    814  HB3 ASN A 314       4.771  -3.465  12.841  1.00  0.00           H  
ATOM    815 HD21 ASN A 314       3.714  -4.075  14.671  1.00  0.00           H  
ATOM    816 HD22 ASN A 314       2.430  -5.216  14.644  1.00  0.00           H  
ATOM    817  N   LYS A 315       5.855  -3.206   9.135  1.00  0.00           N  
ATOM    818  CA  LYS A 315       6.916  -2.370   8.585  1.00  0.00           C  
ATOM    819  C   LYS A 315       6.386  -1.092   7.962  1.00  0.00           C  
ATOM    820  O   LYS A 315       5.554  -1.120   7.064  1.00  0.00           O  
ATOM    821  CB  LYS A 315       7.744  -3.136   7.594  1.00  0.00           C  
ATOM    822  CG  LYS A 315       9.212  -3.121   7.952  1.00  0.00           C  
ATOM    823  CD  LYS A 315      10.044  -3.641   6.810  1.00  0.00           C  
ATOM    824  CE  LYS A 315       9.529  -4.983   6.365  1.00  0.00           C  
ATOM    825  NZ  LYS A 315      10.241  -5.504   5.164  1.00  0.00           N  
ATOM    826  H   LYS A 315       5.110  -3.512   8.551  1.00  0.00           H  
ATOM    827  HA  LYS A 315       7.561  -2.104   9.389  1.00  0.00           H  
ATOM    828  HB2 LYS A 315       7.400  -4.158   7.564  1.00  0.00           H  
ATOM    829  HB3 LYS A 315       7.636  -2.692   6.626  1.00  0.00           H  
ATOM    830  HG2 LYS A 315       9.499  -2.107   8.166  1.00  0.00           H  
ATOM    831  HG3 LYS A 315       9.372  -3.741   8.819  1.00  0.00           H  
ATOM    832  HD2 LYS A 315       9.959  -2.950   5.990  1.00  0.00           H  
ATOM    833  HD3 LYS A 315      11.074  -3.733   7.120  1.00  0.00           H  
ATOM    834  HE2 LYS A 315       9.639  -5.687   7.177  1.00  0.00           H  
ATOM    835  HE3 LYS A 315       8.485  -4.853   6.136  1.00  0.00           H  
ATOM    836  HZ1 LYS A 315      11.268  -5.375   5.273  1.00  0.00           H  
ATOM    837  HZ2 LYS A 315       9.928  -4.997   4.313  1.00  0.00           H  
ATOM    838  HZ3 LYS A 315      10.041  -6.517   5.043  1.00  0.00           H  
ATOM    839  N   THR A 316       6.951   0.027   8.398  1.00  0.00           N  
ATOM    840  CA  THR A 316       6.524   1.342   7.928  1.00  0.00           C  
ATOM    841  C   THR A 316       7.247   1.740   6.661  1.00  0.00           C  
ATOM    842  O   THR A 316       8.475   1.699   6.587  1.00  0.00           O  
ATOM    843  CB  THR A 316       6.737   2.432   8.984  1.00  0.00           C  
ATOM    844  OG1 THR A 316       7.994   2.251   9.647  1.00  0.00           O  
ATOM    845  CG2 THR A 316       5.604   2.427   9.991  1.00  0.00           C  
ATOM    846  H   THR A 316       7.708  -0.043   9.015  1.00  0.00           H  
ATOM    847  HA  THR A 316       5.466   1.300   7.719  1.00  0.00           H  
ATOM    848  HB  THR A 316       6.734   3.382   8.480  1.00  0.00           H  
ATOM    849  HG1 THR A 316       8.212   3.044  10.142  1.00  0.00           H  
ATOM    850 HG21 THR A 316       4.668   2.229   9.477  1.00  0.00           H  
ATOM    851 HG22 THR A 316       5.550   3.391  10.477  1.00  0.00           H  
ATOM    852 HG23 THR A 316       5.778   1.660  10.729  1.00  0.00           H  
ATOM    853  N   TYR A 317       6.470   2.128   5.665  1.00  0.00           N  
ATOM    854  CA  TYR A 317       7.023   2.532   4.385  1.00  0.00           C  
ATOM    855  C   TYR A 317       6.387   3.801   3.868  1.00  0.00           C  
ATOM    856  O   TYR A 317       5.174   3.866   3.688  1.00  0.00           O  
ATOM    857  CB  TYR A 317       6.796   1.449   3.368  1.00  0.00           C  
ATOM    858  CG  TYR A 317       7.680   0.257   3.514  1.00  0.00           C  
ATOM    859  CD1 TYR A 317       9.064   0.344   3.443  1.00  0.00           C  
ATOM    860  CD2 TYR A 317       7.108  -0.966   3.715  1.00  0.00           C  
ATOM    861  CE1 TYR A 317       9.845  -0.789   3.570  1.00  0.00           C  
ATOM    862  CE2 TYR A 317       7.857  -2.093   3.842  1.00  0.00           C  
ATOM    863  CZ  TYR A 317       9.234  -2.011   3.768  1.00  0.00           C  
ATOM    864  OH  TYR A 317       9.999  -3.146   3.885  1.00  0.00           O  
ATOM    865  H   TYR A 317       5.494   2.129   5.792  1.00  0.00           H  
ATOM    866  HA  TYR A 317       8.073   2.682   4.498  1.00  0.00           H  
ATOM    867  HB2 TYR A 317       5.780   1.104   3.462  1.00  0.00           H  
ATOM    868  HB3 TYR A 317       6.937   1.850   2.384  1.00  0.00           H  
ATOM    869  HD1 TYR A 317       9.527   1.306   3.288  1.00  0.00           H  
ATOM    870  HD2 TYR A 317       6.040  -1.028   3.762  1.00  0.00           H  
ATOM    871  HE1 TYR A 317      10.920  -0.715   3.512  1.00  0.00           H  
ATOM    872  HE2 TYR A 317       7.360  -3.027   4.004  1.00  0.00           H  
ATOM    873  HH  TYR A 317       9.636  -3.836   3.325  1.00  0.00           H  
ATOM    874  N   ARG A 318       7.202   4.804   3.605  1.00  0.00           N  
ATOM    875  CA  ARG A 318       6.678   6.039   3.075  1.00  0.00           C  
ATOM    876  C   ARG A 318       6.258   5.824   1.630  1.00  0.00           C  
ATOM    877  O   ARG A 318       7.078   5.950   0.724  1.00  0.00           O  
ATOM    878  CB  ARG A 318       7.753   7.117   3.118  1.00  0.00           C  
ATOM    879  CG  ARG A 318       8.247   7.424   4.514  1.00  0.00           C  
ATOM    880  CD  ARG A 318       7.433   8.520   5.161  1.00  0.00           C  
ATOM    881  NE  ARG A 318       7.015   9.546   4.209  1.00  0.00           N  
ATOM    882  CZ  ARG A 318       7.841  10.459   3.707  1.00  0.00           C  
ATOM    883  NH1 ARG A 318       9.128  10.433   4.018  1.00  0.00           N  
ATOM    884  NH2 ARG A 318       7.386  11.399   2.893  1.00  0.00           N  
ATOM    885  H   ARG A 318       8.162   4.713   3.772  1.00  0.00           H  
ATOM    886  HA  ARG A 318       5.829   6.348   3.672  1.00  0.00           H  
ATOM    887  HB2 ARG A 318       8.596   6.792   2.526  1.00  0.00           H  
ATOM    888  HB3 ARG A 318       7.354   8.024   2.691  1.00  0.00           H  
ATOM    889  HG2 ARG A 318       8.167   6.534   5.120  1.00  0.00           H  
ATOM    890  HG3 ARG A 318       9.277   7.737   4.463  1.00  0.00           H  
ATOM    891  HD2 ARG A 318       6.559   8.081   5.625  1.00  0.00           H  
ATOM    892  HD3 ARG A 318       8.045   8.981   5.913  1.00  0.00           H  
ATOM    893  HE  ARG A 318       6.071   9.569   3.949  1.00  0.00           H  
ATOM    894 HH11 ARG A 318       9.480   9.726   4.631  1.00  0.00           H  
ATOM    895 HH12 ARG A 318       9.748  11.118   3.637  1.00  0.00           H  
ATOM    896 HH21 ARG A 318       6.418  11.427   2.655  1.00  0.00           H  
ATOM    897 HH22 ARG A 318       8.013  12.081   2.516  1.00  0.00           H  
ATOM    898  N   VAL A 319       4.986   5.521   1.404  1.00  0.00           N  
ATOM    899  CA  VAL A 319       4.511   5.340   0.046  1.00  0.00           C  
ATOM    900  C   VAL A 319       4.615   6.675  -0.657  1.00  0.00           C  
ATOM    901  O   VAL A 319       4.041   7.656  -0.196  1.00  0.00           O  
ATOM    902  CB  VAL A 319       3.071   4.776  -0.025  1.00  0.00           C  
ATOM    903  CG1 VAL A 319       2.374   4.876   1.312  1.00  0.00           C  
ATOM    904  CG2 VAL A 319       2.259   5.448  -1.123  1.00  0.00           C  
ATOM    905  H   VAL A 319       4.370   5.415   2.156  1.00  0.00           H  
ATOM    906  HA  VAL A 319       5.164   4.638  -0.448  1.00  0.00           H  
ATOM    907  HB  VAL A 319       3.147   3.727  -0.264  1.00  0.00           H  
ATOM    908 HG11 VAL A 319       2.954   4.340   2.045  1.00  0.00           H  
ATOM    909 HG12 VAL A 319       1.387   4.443   1.240  1.00  0.00           H  
ATOM    910 HG13 VAL A 319       2.294   5.911   1.602  1.00  0.00           H  
ATOM    911 HG21 VAL A 319       2.687   5.207  -2.085  1.00  0.00           H  
ATOM    912 HG22 VAL A 319       2.274   6.517  -0.982  1.00  0.00           H  
ATOM    913 HG23 VAL A 319       1.241   5.094  -1.084  1.00  0.00           H  
ATOM    914  N   ASP A 320       5.407   6.713  -1.725  1.00  0.00           N  
ATOM    915  CA  ASP A 320       5.617   7.935  -2.492  1.00  0.00           C  
ATOM    916  C   ASP A 320       5.241   7.710  -3.945  1.00  0.00           C  
ATOM    917  O   ASP A 320       5.394   8.594  -4.789  1.00  0.00           O  
ATOM    918  CB  ASP A 320       7.073   8.367  -2.409  1.00  0.00           C  
ATOM    919  CG  ASP A 320       7.284   9.793  -2.880  1.00  0.00           C  
ATOM    920  OD1 ASP A 320       7.041  10.723  -2.083  1.00  0.00           O  
ATOM    921  OD2 ASP A 320       7.693   9.979  -4.046  1.00  0.00           O  
ATOM    922  H   ASP A 320       5.863   5.893  -2.006  1.00  0.00           H  
ATOM    923  HA  ASP A 320       4.989   8.709  -2.077  1.00  0.00           H  
ATOM    924  HB2 ASP A 320       7.413   8.286  -1.388  1.00  0.00           H  
ATOM    925  HB3 ASP A 320       7.653   7.712  -3.036  1.00  0.00           H  
ATOM    926  N   ASP A 321       4.760   6.514  -4.223  1.00  0.00           N  
ATOM    927  CA  ASP A 321       4.343   6.146  -5.552  1.00  0.00           C  
ATOM    928  C   ASP A 321       3.262   5.091  -5.475  1.00  0.00           C  
ATOM    929  O   ASP A 321       3.279   4.247  -4.592  1.00  0.00           O  
ATOM    930  CB  ASP A 321       5.528   5.592  -6.335  1.00  0.00           C  
ATOM    931  CG  ASP A 321       6.186   6.635  -7.218  1.00  0.00           C  
ATOM    932  OD1 ASP A 321       7.111   7.322  -6.737  1.00  0.00           O  
ATOM    933  OD2 ASP A 321       5.775   6.764  -8.391  1.00  0.00           O  
ATOM    934  H   ASP A 321       4.697   5.849  -3.516  1.00  0.00           H  
ATOM    935  HA  ASP A 321       3.956   7.024  -6.044  1.00  0.00           H  
ATOM    936  HB2 ASP A 321       6.266   5.211  -5.642  1.00  0.00           H  
ATOM    937  HB3 ASP A 321       5.184   4.782  -6.950  1.00  0.00           H  
ATOM    938  N   ILE A 322       2.289   5.178  -6.357  1.00  0.00           N  
ATOM    939  CA  ILE A 322       1.235   4.190  -6.402  1.00  0.00           C  
ATOM    940  C   ILE A 322       1.214   3.538  -7.767  1.00  0.00           C  
ATOM    941  O   ILE A 322       0.749   4.132  -8.737  1.00  0.00           O  
ATOM    942  CB  ILE A 322      -0.121   4.832  -6.116  1.00  0.00           C  
ATOM    943  CG1 ILE A 322       0.084   6.075  -5.285  1.00  0.00           C  
ATOM    944  CG2 ILE A 322      -1.061   3.870  -5.420  1.00  0.00           C  
ATOM    945  CD1 ILE A 322       0.610   5.793  -3.913  1.00  0.00           C  
ATOM    946  H   ILE A 322       2.244   5.948  -6.958  1.00  0.00           H  
ATOM    947  HA  ILE A 322       1.431   3.445  -5.646  1.00  0.00           H  
ATOM    948  HB  ILE A 322      -0.567   5.108  -7.033  1.00  0.00           H  
ATOM    949 HG12 ILE A 322       0.782   6.729  -5.778  1.00  0.00           H  
ATOM    950 HG13 ILE A 322      -0.849   6.571  -5.178  1.00  0.00           H  
ATOM    951 HG21 ILE A 322      -0.845   3.872  -4.368  1.00  0.00           H  
ATOM    952 HG22 ILE A 322      -0.924   2.877  -5.818  1.00  0.00           H  
ATOM    953 HG23 ILE A 322      -2.083   4.184  -5.579  1.00  0.00           H  
ATOM    954 HD11 ILE A 322      -0.052   6.237  -3.213  1.00  0.00           H  
ATOM    955 HD12 ILE A 322       1.596   6.217  -3.804  1.00  0.00           H  
ATOM    956 HD13 ILE A 322       0.652   4.727  -3.748  1.00  0.00           H  
ATOM    957  N   ASP A 323       1.746   2.331  -7.857  1.00  0.00           N  
ATOM    958  CA  ASP A 323       1.770   1.640  -9.129  1.00  0.00           C  
ATOM    959  C   ASP A 323       0.382   1.107  -9.442  1.00  0.00           C  
ATOM    960  O   ASP A 323       0.052  -0.038  -9.125  1.00  0.00           O  
ATOM    961  CB  ASP A 323       2.795   0.504  -9.105  1.00  0.00           C  
ATOM    962  CG  ASP A 323       3.397   0.248 -10.473  1.00  0.00           C  
ATOM    963  OD1 ASP A 323       2.628   0.164 -11.454  1.00  0.00           O  
ATOM    964  OD2 ASP A 323       4.637   0.131 -10.564  1.00  0.00           O  
ATOM    965  H   ASP A 323       2.124   1.903  -7.060  1.00  0.00           H  
ATOM    966  HA  ASP A 323       2.050   2.353  -9.889  1.00  0.00           H  
ATOM    967  HB2 ASP A 323       3.592   0.762  -8.425  1.00  0.00           H  
ATOM    968  HB3 ASP A 323       2.315  -0.401  -8.766  1.00  0.00           H  
ATOM    969  N   TRP A 324      -0.435   1.959 -10.054  1.00  0.00           N  
ATOM    970  CA  TRP A 324      -1.791   1.585 -10.421  1.00  0.00           C  
ATOM    971  C   TRP A 324      -1.814   0.617 -11.592  1.00  0.00           C  
ATOM    972  O   TRP A 324      -2.878   0.270 -12.104  1.00  0.00           O  
ATOM    973  CB  TRP A 324      -2.635   2.832 -10.724  1.00  0.00           C  
ATOM    974  CG  TRP A 324      -2.940   3.657  -9.507  1.00  0.00           C  
ATOM    975  CD1 TRP A 324      -2.115   4.561  -8.898  1.00  0.00           C  
ATOM    976  CD2 TRP A 324      -4.156   3.659  -8.752  1.00  0.00           C  
ATOM    977  NE1 TRP A 324      -2.735   5.106  -7.796  1.00  0.00           N  
ATOM    978  CE2 TRP A 324      -3.991   4.573  -7.692  1.00  0.00           C  
ATOM    979  CE3 TRP A 324      -5.369   2.973  -8.864  1.00  0.00           C  
ATOM    980  CZ2 TRP A 324      -4.992   4.814  -6.755  1.00  0.00           C  
ATOM    981  CZ3 TRP A 324      -6.360   3.218  -7.931  1.00  0.00           C  
ATOM    982  CH2 TRP A 324      -6.164   4.132  -6.891  1.00  0.00           C  
ATOM    983  H   TRP A 324      -0.130   2.875 -10.221  1.00  0.00           H  
ATOM    984  HA  TRP A 324      -2.209   1.078  -9.577  1.00  0.00           H  
ATOM    985  HB2 TRP A 324      -2.101   3.457 -11.425  1.00  0.00           H  
ATOM    986  HB3 TRP A 324      -3.570   2.525 -11.165  1.00  0.00           H  
ATOM    987  HD1 TRP A 324      -1.118   4.792  -9.235  1.00  0.00           H  
ATOM    988  HE1 TRP A 324      -2.341   5.772  -7.184  1.00  0.00           H  
ATOM    989  HE3 TRP A 324      -5.540   2.263  -9.660  1.00  0.00           H  
ATOM    990  HZ2 TRP A 324      -4.862   5.513  -5.948  1.00  0.00           H  
ATOM    991  HZ3 TRP A 324      -7.301   2.701  -8.000  1.00  0.00           H  
ATOM    992  HH2 TRP A 324      -6.966   4.290  -6.186  1.00  0.00           H  
ATOM    993  N   ASP A 325      -0.637   0.184 -12.013  1.00  0.00           N  
ATOM    994  CA  ASP A 325      -0.521  -0.771 -13.090  1.00  0.00           C  
ATOM    995  C   ASP A 325      -0.523  -2.180 -12.514  1.00  0.00           C  
ATOM    996  O   ASP A 325      -0.946  -3.138 -13.163  1.00  0.00           O  
ATOM    997  CB  ASP A 325       0.753  -0.527 -13.875  1.00  0.00           C  
ATOM    998  CG  ASP A 325       0.804  -1.318 -15.169  1.00  0.00           C  
ATOM    999  OD1 ASP A 325       0.011  -1.009 -16.083  1.00  0.00           O  
ATOM   1000  OD2 ASP A 325       1.638  -2.240 -15.271  1.00  0.00           O  
ATOM   1001  H   ASP A 325       0.173   0.522 -11.595  1.00  0.00           H  
ATOM   1002  HA  ASP A 325      -1.359  -0.648 -13.734  1.00  0.00           H  
ATOM   1003  HB2 ASP A 325       0.834   0.524 -14.110  1.00  0.00           H  
ATOM   1004  HB3 ASP A 325       1.580  -0.819 -13.263  1.00  0.00           H  
ATOM   1005  N   GLN A 326      -0.037  -2.285 -11.279  1.00  0.00           N  
ATOM   1006  CA  GLN A 326       0.035  -3.555 -10.574  1.00  0.00           C  
ATOM   1007  C   GLN A 326      -1.064  -3.672  -9.530  1.00  0.00           C  
ATOM   1008  O   GLN A 326      -1.878  -2.766  -9.357  1.00  0.00           O  
ATOM   1009  CB  GLN A 326       1.369  -3.671  -9.866  1.00  0.00           C  
ATOM   1010  CG  GLN A 326       2.436  -2.796 -10.473  1.00  0.00           C  
ATOM   1011  CD  GLN A 326       3.017  -3.377 -11.747  1.00  0.00           C  
ATOM   1012  OE1 GLN A 326       3.999  -4.120 -11.711  1.00  0.00           O  
ATOM   1013  NE2 GLN A 326       2.415  -3.044 -12.879  1.00  0.00           N  
ATOM   1014  H   GLN A 326       0.303  -1.481 -10.831  1.00  0.00           H  
ATOM   1015  HA  GLN A 326      -0.048  -4.349 -11.288  1.00  0.00           H  
ATOM   1016  HB2 GLN A 326       1.235  -3.373  -8.840  1.00  0.00           H  
ATOM   1017  HB3 GLN A 326       1.700  -4.703  -9.900  1.00  0.00           H  
ATOM   1018  HG2 GLN A 326       1.996  -1.824 -10.692  1.00  0.00           H  
ATOM   1019  HG3 GLN A 326       3.222  -2.678  -9.754  1.00  0.00           H  
ATOM   1020 HE21 GLN A 326       1.639  -2.450 -12.833  1.00  0.00           H  
ATOM   1021 HE22 GLN A 326       2.772  -3.406 -13.717  1.00  0.00           H  
ATOM   1022  N   ASN A 327      -1.066  -4.801  -8.832  1.00  0.00           N  
ATOM   1023  CA  ASN A 327      -2.025  -5.065  -7.767  1.00  0.00           C  
ATOM   1024  C   ASN A 327      -1.509  -6.212  -6.907  1.00  0.00           C  
ATOM   1025  O   ASN A 327      -0.625  -6.941  -7.336  1.00  0.00           O  
ATOM   1026  CB  ASN A 327      -3.413  -5.417  -8.331  1.00  0.00           C  
ATOM   1027  CG  ASN A 327      -3.542  -5.153  -9.819  1.00  0.00           C  
ATOM   1028  OD1 ASN A 327      -3.175  -5.991 -10.644  1.00  0.00           O  
ATOM   1029  ND2 ASN A 327      -4.077  -3.989 -10.171  1.00  0.00           N  
ATOM   1030  H   ASN A 327      -0.395  -5.484  -9.041  1.00  0.00           H  
ATOM   1031  HA  ASN A 327      -2.089  -4.173  -7.159  1.00  0.00           H  
ATOM   1032  HB2 ASN A 327      -3.605  -6.465  -8.157  1.00  0.00           H  
ATOM   1033  HB3 ASN A 327      -4.161  -4.831  -7.815  1.00  0.00           H  
ATOM   1034 HD21 ASN A 327      -4.354  -3.374  -9.460  1.00  0.00           H  
ATOM   1035 HD22 ASN A 327      -4.170  -3.792 -11.126  1.00  0.00           H  
ATOM   1036  N   PRO A 328      -2.051  -6.405  -5.686  1.00  0.00           N  
ATOM   1037  CA  PRO A 328      -1.603  -7.477  -4.788  1.00  0.00           C  
ATOM   1038  C   PRO A 328      -1.727  -8.870  -5.391  1.00  0.00           C  
ATOM   1039  O   PRO A 328      -1.549  -9.861  -4.698  1.00  0.00           O  
ATOM   1040  CB  PRO A 328      -2.499  -7.341  -3.560  1.00  0.00           C  
ATOM   1041  CG  PRO A 328      -3.067  -5.968  -3.629  1.00  0.00           C  
ATOM   1042  CD  PRO A 328      -3.123  -5.597  -5.084  1.00  0.00           C  
ATOM   1043  HA  PRO A 328      -0.581  -7.330  -4.492  1.00  0.00           H  
ATOM   1044  HB2 PRO A 328      -3.272  -8.089  -3.588  1.00  0.00           H  
ATOM   1045  HB3 PRO A 328      -1.906  -7.473  -2.670  1.00  0.00           H  
ATOM   1046  HG2 PRO A 328      -4.061  -5.973  -3.210  1.00  0.00           H  
ATOM   1047  HG3 PRO A 328      -2.435  -5.278  -3.089  1.00  0.00           H  
ATOM   1048  HD2 PRO A 328      -4.087  -5.856  -5.507  1.00  0.00           H  
ATOM   1049  HD3 PRO A 328      -2.926  -4.543  -5.210  1.00  0.00           H  
ATOM   1050  N   LYS A 329      -2.039  -8.942  -6.674  1.00  0.00           N  
ATOM   1051  CA  LYS A 329      -2.145 -10.212  -7.358  1.00  0.00           C  
ATOM   1052  C   LYS A 329      -1.056 -10.318  -8.423  1.00  0.00           C  
ATOM   1053  O   LYS A 329      -0.571 -11.405  -8.731  1.00  0.00           O  
ATOM   1054  CB  LYS A 329      -3.509 -10.356  -7.995  1.00  0.00           C  
ATOM   1055  CG  LYS A 329      -4.143  -9.029  -8.322  1.00  0.00           C  
ATOM   1056  CD  LYS A 329      -5.635  -9.151  -8.495  1.00  0.00           C  
ATOM   1057  CE  LYS A 329      -6.012 -10.422  -9.219  1.00  0.00           C  
ATOM   1058  NZ  LYS A 329      -7.487 -10.606  -9.306  1.00  0.00           N  
ATOM   1059  H   LYS A 329      -2.216  -8.125  -7.170  1.00  0.00           H  
ATOM   1060  HA  LYS A 329      -2.022 -10.983  -6.619  1.00  0.00           H  
ATOM   1061  HB2 LYS A 329      -3.414 -10.925  -8.909  1.00  0.00           H  
ATOM   1062  HB3 LYS A 329      -4.164 -10.882  -7.317  1.00  0.00           H  
ATOM   1063  HG2 LYS A 329      -3.947  -8.362  -7.502  1.00  0.00           H  
ATOM   1064  HG3 LYS A 329      -3.712  -8.642  -9.223  1.00  0.00           H  
ATOM   1065  HD2 LYS A 329      -6.072  -9.174  -7.518  1.00  0.00           H  
ATOM   1066  HD3 LYS A 329      -6.005  -8.299  -9.046  1.00  0.00           H  
ATOM   1067  HE2 LYS A 329      -5.599 -10.394 -10.216  1.00  0.00           H  
ATOM   1068  HE3 LYS A 329      -5.582 -11.244  -8.670  1.00  0.00           H  
ATOM   1069  HZ1 LYS A 329      -7.918  -9.806  -9.810  1.00  0.00           H  
ATOM   1070  HZ2 LYS A 329      -7.898 -10.662  -8.352  1.00  0.00           H  
ATOM   1071  HZ3 LYS A 329      -7.709 -11.485  -9.818  1.00  0.00           H  
ATOM   1072  N   SER A 330      -0.692  -9.165  -8.994  1.00  0.00           N  
ATOM   1073  CA  SER A 330       0.353  -9.095 -10.014  1.00  0.00           C  
ATOM   1074  C   SER A 330       1.671  -9.584  -9.436  1.00  0.00           C  
ATOM   1075  O   SER A 330       1.819  -9.658  -8.224  1.00  0.00           O  
ATOM   1076  CB  SER A 330       0.506  -7.661 -10.522  1.00  0.00           C  
ATOM   1077  OG  SER A 330       1.523  -7.572 -11.504  1.00  0.00           O  
ATOM   1078  H   SER A 330      -1.143  -8.339  -8.721  1.00  0.00           H  
ATOM   1079  HA  SER A 330       0.073  -9.733 -10.832  1.00  0.00           H  
ATOM   1080  HB2 SER A 330      -0.426  -7.335 -10.958  1.00  0.00           H  
ATOM   1081  HB3 SER A 330       0.763  -7.013  -9.696  1.00  0.00           H  
ATOM   1082  HG  SER A 330       2.377  -7.477 -11.075  1.00  0.00           H  
ATOM   1083  N   THR A 331       2.625  -9.916 -10.296  1.00  0.00           N  
ATOM   1084  CA  THR A 331       3.915 -10.406  -9.827  1.00  0.00           C  
ATOM   1085  C   THR A 331       4.979  -9.318  -9.822  1.00  0.00           C  
ATOM   1086  O   THR A 331       4.948  -8.387 -10.628  1.00  0.00           O  
ATOM   1087  CB  THR A 331       4.417 -11.596 -10.662  1.00  0.00           C  
ATOM   1088  OG1 THR A 331       4.106 -11.399 -12.047  1.00  0.00           O  
ATOM   1089  CG2 THR A 331       3.804 -12.899 -10.173  1.00  0.00           C  
ATOM   1090  H   THR A 331       2.461  -9.830 -11.259  1.00  0.00           H  
ATOM   1091  HA  THR A 331       3.781 -10.749  -8.814  1.00  0.00           H  
ATOM   1092  HB  THR A 331       5.488 -11.661 -10.549  1.00  0.00           H  
ATOM   1093  HG1 THR A 331       3.344 -10.820 -12.126  1.00  0.00           H  
ATOM   1094 HG21 THR A 331       4.172 -13.119  -9.177  1.00  0.00           H  
ATOM   1095 HG22 THR A 331       4.078 -13.700 -10.843  1.00  0.00           H  
ATOM   1096 HG23 THR A 331       2.729 -12.804 -10.146  1.00  0.00           H  
ATOM   1097  N   PHE A 332       5.922  -9.457  -8.897  1.00  0.00           N  
ATOM   1098  CA  PHE A 332       7.022  -8.512  -8.750  1.00  0.00           C  
ATOM   1099  C   PHE A 332       8.254  -9.240  -8.261  1.00  0.00           C  
ATOM   1100  O   PHE A 332       8.140 -10.245  -7.571  1.00  0.00           O  
ATOM   1101  CB  PHE A 332       6.657  -7.395  -7.763  1.00  0.00           C  
ATOM   1102  CG  PHE A 332       7.021  -7.669  -6.316  1.00  0.00           C  
ATOM   1103  CD1 PHE A 332       6.580  -8.814  -5.659  1.00  0.00           C  
ATOM   1104  CD2 PHE A 332       7.802  -6.768  -5.610  1.00  0.00           C  
ATOM   1105  CE1 PHE A 332       6.910  -9.052  -4.342  1.00  0.00           C  
ATOM   1106  CE2 PHE A 332       8.134  -7.004  -4.287  1.00  0.00           C  
ATOM   1107  CZ  PHE A 332       7.687  -8.149  -3.657  1.00  0.00           C  
ATOM   1108  H   PHE A 332       5.881 -10.230  -8.296  1.00  0.00           H  
ATOM   1109  HA  PHE A 332       7.227  -8.079  -9.718  1.00  0.00           H  
ATOM   1110  HB2 PHE A 332       7.173  -6.495  -8.062  1.00  0.00           H  
ATOM   1111  HB3 PHE A 332       5.593  -7.228  -7.810  1.00  0.00           H  
ATOM   1112  HD1 PHE A 332       5.979  -9.524  -6.185  1.00  0.00           H  
ATOM   1113  HD2 PHE A 332       8.153  -5.873  -6.100  1.00  0.00           H  
ATOM   1114  HE1 PHE A 332       6.559  -9.948  -3.845  1.00  0.00           H  
ATOM   1115  HE2 PHE A 332       8.745  -6.294  -3.750  1.00  0.00           H  
ATOM   1116  HZ  PHE A 332       7.945  -8.340  -2.629  1.00  0.00           H  
ATOM   1117  N   LYS A 333       9.429  -8.745  -8.596  1.00  0.00           N  
ATOM   1118  CA  LYS A 333      10.633  -9.407  -8.137  1.00  0.00           C  
ATOM   1119  C   LYS A 333      11.204  -8.664  -6.937  1.00  0.00           C  
ATOM   1120  O   LYS A 333      11.997  -7.745  -7.100  1.00  0.00           O  
ATOM   1121  CB  LYS A 333      11.677  -9.516  -9.253  1.00  0.00           C  
ATOM   1122  CG  LYS A 333      11.121  -9.945 -10.592  1.00  0.00           C  
ATOM   1123  CD  LYS A 333      10.533  -8.762 -11.300  1.00  0.00           C  
ATOM   1124  CE  LYS A 333       9.432  -9.165 -12.268  1.00  0.00           C  
ATOM   1125  NZ  LYS A 333       8.960  -8.012 -13.084  1.00  0.00           N  
ATOM   1126  H   LYS A 333       9.482  -7.923  -9.128  1.00  0.00           H  
ATOM   1127  HA  LYS A 333      10.354 -10.400  -7.826  1.00  0.00           H  
ATOM   1128  HB2 LYS A 333      12.156  -8.559  -9.380  1.00  0.00           H  
ATOM   1129  HB3 LYS A 333      12.408 -10.237  -8.961  1.00  0.00           H  
ATOM   1130  HG2 LYS A 333      11.916 -10.360 -11.193  1.00  0.00           H  
ATOM   1131  HG3 LYS A 333      10.353 -10.683 -10.437  1.00  0.00           H  
ATOM   1132  HD2 LYS A 333      10.130  -8.115 -10.546  1.00  0.00           H  
ATOM   1133  HD3 LYS A 333      11.314  -8.249 -11.843  1.00  0.00           H  
ATOM   1134  HE2 LYS A 333       9.812  -9.931 -12.928  1.00  0.00           H  
ATOM   1135  HE3 LYS A 333       8.600  -9.560 -11.702  1.00  0.00           H  
ATOM   1136  HZ1 LYS A 333       9.744  -7.632 -13.652  1.00  0.00           H  
ATOM   1137  HZ2 LYS A 333       8.599  -7.259 -12.465  1.00  0.00           H  
ATOM   1138  HZ3 LYS A 333       8.198  -8.315 -13.723  1.00  0.00           H  
ATOM   1139  N   LYS A 334      10.810  -9.146  -5.746  1.00  0.00           N  
ATOM   1140  CA  LYS A 334      11.194  -8.612  -4.427  1.00  0.00           C  
ATOM   1141  C   LYS A 334      12.282  -7.553  -4.419  1.00  0.00           C  
ATOM   1142  O   LYS A 334      13.208  -7.630  -3.609  1.00  0.00           O  
ATOM   1143  CB  LYS A 334      11.588  -9.763  -3.530  1.00  0.00           C  
ATOM   1144  CG  LYS A 334      10.412 -10.302  -2.768  1.00  0.00           C  
ATOM   1145  CD  LYS A 334       9.990 -11.630  -3.297  1.00  0.00           C  
ATOM   1146  CE  LYS A 334      10.258 -12.755  -2.325  1.00  0.00           C  
ATOM   1147  NZ  LYS A 334      11.655 -12.736  -1.810  1.00  0.00           N  
ATOM   1148  H   LYS A 334      10.207  -9.917  -5.750  1.00  0.00           H  
ATOM   1149  HA  LYS A 334      10.322  -8.168  -3.995  1.00  0.00           H  
ATOM   1150  HB2 LYS A 334      12.005 -10.557  -4.130  1.00  0.00           H  
ATOM   1151  HB3 LYS A 334      12.316  -9.429  -2.830  1.00  0.00           H  
ATOM   1152  HG2 LYS A 334      10.669 -10.396  -1.727  1.00  0.00           H  
ATOM   1153  HG3 LYS A 334       9.589  -9.624  -2.889  1.00  0.00           H  
ATOM   1154  HD2 LYS A 334       8.936 -11.589  -3.495  1.00  0.00           H  
ATOM   1155  HD3 LYS A 334      10.516 -11.810  -4.201  1.00  0.00           H  
ATOM   1156  HE2 LYS A 334       9.575 -12.655  -1.502  1.00  0.00           H  
ATOM   1157  HE3 LYS A 334      10.077 -13.692  -2.828  1.00  0.00           H  
ATOM   1158  HZ1 LYS A 334      11.838 -11.842  -1.308  1.00  0.00           H  
ATOM   1159  HZ2 LYS A 334      12.328 -12.822  -2.597  1.00  0.00           H  
ATOM   1160  HZ3 LYS A 334      11.804 -13.528  -1.152  1.00  0.00           H  
ATOM   1161  N   ALA A 335      12.139  -6.535  -5.264  1.00  0.00           N  
ATOM   1162  CA  ALA A 335      13.112  -5.453  -5.332  1.00  0.00           C  
ATOM   1163  C   ALA A 335      14.510  -5.946  -5.718  1.00  0.00           C  
ATOM   1164  O   ALA A 335      15.309  -5.187  -6.267  1.00  0.00           O  
ATOM   1165  CB  ALA A 335      13.158  -4.770  -3.989  1.00  0.00           C  
ATOM   1166  H   ALA A 335      11.353  -6.506  -5.848  1.00  0.00           H  
ATOM   1167  HA  ALA A 335      12.771  -4.736  -6.063  1.00  0.00           H  
ATOM   1168  HB1 ALA A 335      13.320  -5.528  -3.236  1.00  0.00           H  
ATOM   1169  HB2 ALA A 335      12.216  -4.266  -3.808  1.00  0.00           H  
ATOM   1170  HB3 ALA A 335      13.966  -4.056  -3.969  1.00  0.00           H  
ATOM   1171  N   ASP A 336      14.800  -7.213  -5.431  1.00  0.00           N  
ATOM   1172  CA  ASP A 336      16.093  -7.786  -5.733  1.00  0.00           C  
ATOM   1173  C   ASP A 336      15.999  -8.660  -6.967  1.00  0.00           C  
ATOM   1174  O   ASP A 336      16.909  -8.685  -7.797  1.00  0.00           O  
ATOM   1175  CB  ASP A 336      16.618  -8.600  -4.546  1.00  0.00           C  
ATOM   1176  CG  ASP A 336      15.728  -9.782  -4.213  1.00  0.00           C  
ATOM   1177  OD1 ASP A 336      15.873 -10.837  -4.867  1.00  0.00           O  
ATOM   1178  OD2 ASP A 336      14.888  -9.655  -3.298  1.00  0.00           O  
ATOM   1179  H   ASP A 336      14.123  -7.778  -5.028  1.00  0.00           H  
ATOM   1180  HA  ASP A 336      16.764  -6.975  -5.929  1.00  0.00           H  
ATOM   1181  HB2 ASP A 336      17.604  -8.971  -4.780  1.00  0.00           H  
ATOM   1182  HB3 ASP A 336      16.675  -7.960  -3.678  1.00  0.00           H  
ATOM   1183  N   GLY A 337      14.890  -9.378  -7.081  1.00  0.00           N  
ATOM   1184  CA  GLY A 337      14.695 -10.229  -8.234  1.00  0.00           C  
ATOM   1185  C   GLY A 337      13.815 -11.446  -7.996  1.00  0.00           C  
ATOM   1186  O   GLY A 337      13.422 -12.101  -8.963  1.00  0.00           O  
ATOM   1187  H   GLY A 337      14.207  -9.319  -6.384  1.00  0.00           H  
ATOM   1188  HA2 GLY A 337      14.225  -9.633  -9.018  1.00  0.00           H  
ATOM   1189  HA3 GLY A 337      15.655 -10.555  -8.575  1.00  0.00           H  
ATOM   1190  N   SER A 338      13.500 -11.782  -6.748  1.00  0.00           N  
ATOM   1191  CA  SER A 338      12.612 -12.913  -6.520  1.00  0.00           C  
ATOM   1192  C   SER A 338      11.218 -12.507  -6.983  1.00  0.00           C  
ATOM   1193  O   SER A 338      10.569 -11.683  -6.345  1.00  0.00           O  
ATOM   1194  CB  SER A 338      12.595 -13.306  -5.041  1.00  0.00           C  
ATOM   1195  OG  SER A 338      11.695 -14.375  -4.808  1.00  0.00           O  
ATOM   1196  H   SER A 338      13.864 -11.282  -5.994  1.00  0.00           H  
ATOM   1197  HA  SER A 338      12.962 -13.740  -7.115  1.00  0.00           H  
ATOM   1198  HB2 SER A 338      13.585 -13.616  -4.743  1.00  0.00           H  
ATOM   1199  HB3 SER A 338      12.289 -12.457  -4.448  1.00  0.00           H  
ATOM   1200  HG  SER A 338      12.085 -14.992  -4.186  1.00  0.00           H  
ATOM   1201  N   GLU A 339      10.737 -13.128  -8.055  1.00  0.00           N  
ATOM   1202  CA  GLU A 339       9.458 -12.768  -8.635  1.00  0.00           C  
ATOM   1203  C   GLU A 339       8.279 -13.551  -8.046  1.00  0.00           C  
ATOM   1204  O   GLU A 339       8.134 -14.749  -8.288  1.00  0.00           O  
ATOM   1205  CB  GLU A 339       9.539 -13.013 -10.135  1.00  0.00           C  
ATOM   1206  CG  GLU A 339       8.313 -12.553 -10.875  1.00  0.00           C  
ATOM   1207  CD  GLU A 339       8.226 -13.116 -12.281  1.00  0.00           C  
ATOM   1208  OE1 GLU A 339       8.769 -12.481 -13.210  1.00  0.00           O  
ATOM   1209  OE2 GLU A 339       7.615 -14.191 -12.451  1.00  0.00           O  
ATOM   1210  H   GLU A 339      11.254 -13.839  -8.475  1.00  0.00           H  
ATOM   1211  HA  GLU A 339       9.304 -11.705  -8.477  1.00  0.00           H  
ATOM   1212  HB2 GLU A 339      10.391 -12.476 -10.523  1.00  0.00           H  
ATOM   1213  HB3 GLU A 339       9.673 -14.069 -10.314  1.00  0.00           H  
ATOM   1214  HG2 GLU A 339       7.451 -12.869 -10.318  1.00  0.00           H  
ATOM   1215  HG3 GLU A 339       8.335 -11.475 -10.932  1.00  0.00           H  
ATOM   1216  N   VAL A 340       7.445 -12.860  -7.270  1.00  0.00           N  
ATOM   1217  CA  VAL A 340       6.254 -13.452  -6.680  1.00  0.00           C  
ATOM   1218  C   VAL A 340       5.056 -12.546  -6.879  1.00  0.00           C  
ATOM   1219  O   VAL A 340       5.196 -11.327  -6.946  1.00  0.00           O  
ATOM   1220  CB  VAL A 340       6.414 -13.663  -5.149  1.00  0.00           C  
ATOM   1221  CG1 VAL A 340       7.706 -13.099  -4.645  1.00  0.00           C  
ATOM   1222  CG2 VAL A 340       5.281 -13.003  -4.378  1.00  0.00           C  
ATOM   1223  H   VAL A 340       7.665 -11.935  -7.040  1.00  0.00           H  
ATOM   1224  HA  VAL A 340       6.065 -14.403  -7.153  1.00  0.00           H  
ATOM   1225  HB  VAL A 340       6.403 -14.713  -4.934  1.00  0.00           H  
ATOM   1226 HG11 VAL A 340       7.479 -12.380  -3.861  1.00  0.00           H  
ATOM   1227 HG12 VAL A 340       8.233 -12.606  -5.447  1.00  0.00           H  
ATOM   1228 HG13 VAL A 340       8.317 -13.891  -4.240  1.00  0.00           H  
ATOM   1229 HG21 VAL A 340       5.501 -13.021  -3.322  1.00  0.00           H  
ATOM   1230 HG22 VAL A 340       4.362 -13.529  -4.569  1.00  0.00           H  
ATOM   1231 HG23 VAL A 340       5.178 -11.977  -4.701  1.00  0.00           H  
ATOM   1232  N   SER A 341       3.877 -13.137  -6.971  1.00  0.00           N  
ATOM   1233  CA  SER A 341       2.678 -12.342  -7.060  1.00  0.00           C  
ATOM   1234  C   SER A 341       2.511 -11.676  -5.702  1.00  0.00           C  
ATOM   1235  O   SER A 341       2.415 -12.362  -4.689  1.00  0.00           O  
ATOM   1236  CB  SER A 341       1.462 -13.199  -7.418  1.00  0.00           C  
ATOM   1237  OG  SER A 341       1.260 -14.228  -6.472  1.00  0.00           O  
ATOM   1238  H   SER A 341       3.819 -14.114  -6.985  1.00  0.00           H  
ATOM   1239  HA  SER A 341       2.830 -11.584  -7.815  1.00  0.00           H  
ATOM   1240  HB2 SER A 341       0.583 -12.576  -7.442  1.00  0.00           H  
ATOM   1241  HB3 SER A 341       1.616 -13.645  -8.390  1.00  0.00           H  
ATOM   1242  HG  SER A 341       0.319 -14.364  -6.342  1.00  0.00           H  
ATOM   1243  N   PHE A 342       2.495 -10.351  -5.691  1.00  0.00           N  
ATOM   1244  CA  PHE A 342       2.409  -9.568  -4.464  1.00  0.00           C  
ATOM   1245  C   PHE A 342       1.724 -10.300  -3.318  1.00  0.00           C  
ATOM   1246  O   PHE A 342       2.279 -10.390  -2.225  1.00  0.00           O  
ATOM   1247  CB  PHE A 342       1.685  -8.261  -4.748  1.00  0.00           C  
ATOM   1248  CG  PHE A 342       2.477  -7.310  -5.580  1.00  0.00           C  
ATOM   1249  CD1 PHE A 342       3.562  -6.690  -5.035  1.00  0.00           C  
ATOM   1250  CD2 PHE A 342       2.130  -7.028  -6.890  1.00  0.00           C  
ATOM   1251  CE1 PHE A 342       4.310  -5.791  -5.767  1.00  0.00           C  
ATOM   1252  CE2 PHE A 342       2.870  -6.133  -7.637  1.00  0.00           C  
ATOM   1253  CZ  PHE A 342       3.963  -5.510  -7.072  1.00  0.00           C  
ATOM   1254  H   PHE A 342       2.536  -9.873  -6.542  1.00  0.00           H  
ATOM   1255  HA  PHE A 342       3.417  -9.340  -4.160  1.00  0.00           H  
ATOM   1256  HB2 PHE A 342       0.775  -8.470  -5.269  1.00  0.00           H  
ATOM   1257  HB3 PHE A 342       1.456  -7.774  -3.812  1.00  0.00           H  
ATOM   1258  HD1 PHE A 342       3.822  -6.922  -4.021  1.00  0.00           H  
ATOM   1259  HD2 PHE A 342       1.279  -7.522  -7.329  1.00  0.00           H  
ATOM   1260  HE1 PHE A 342       5.164  -5.314  -5.322  1.00  0.00           H  
ATOM   1261  HE2 PHE A 342       2.590  -5.919  -8.659  1.00  0.00           H  
ATOM   1262  HZ  PHE A 342       4.544  -4.806  -7.650  1.00  0.00           H  
ATOM   1263  N   LEU A 343       0.543 -10.841  -3.565  1.00  0.00           N  
ATOM   1264  CA  LEU A 343      -0.196 -11.536  -2.526  1.00  0.00           C  
ATOM   1265  C   LEU A 343       0.674 -12.578  -1.829  1.00  0.00           C  
ATOM   1266  O   LEU A 343       0.724 -12.633  -0.605  1.00  0.00           O  
ATOM   1267  CB  LEU A 343      -1.435 -12.208  -3.095  1.00  0.00           C  
ATOM   1268  CG  LEU A 343      -2.204 -13.029  -2.073  1.00  0.00           C  
ATOM   1269  CD1 LEU A 343      -2.531 -12.155  -0.901  1.00  0.00           C  
ATOM   1270  CD2 LEU A 343      -3.470 -13.596  -2.669  1.00  0.00           C  
ATOM   1271  H   LEU A 343       0.170 -10.789  -4.463  1.00  0.00           H  
ATOM   1272  HA  LEU A 343      -0.514 -10.799  -1.798  1.00  0.00           H  
ATOM   1273  HB2 LEU A 343      -2.092 -11.442  -3.481  1.00  0.00           H  
ATOM   1274  HB3 LEU A 343      -1.140 -12.845  -3.900  1.00  0.00           H  
ATOM   1275  HG  LEU A 343      -1.586 -13.832  -1.727  1.00  0.00           H  
ATOM   1276 HD11 LEU A 343      -2.448 -11.127  -1.225  1.00  0.00           H  
ATOM   1277 HD12 LEU A 343      -1.834 -12.346  -0.098  1.00  0.00           H  
ATOM   1278 HD13 LEU A 343      -3.538 -12.351  -0.567  1.00  0.00           H  
ATOM   1279 HD21 LEU A 343      -3.613 -13.180  -3.650  1.00  0.00           H  
ATOM   1280 HD22 LEU A 343      -4.310 -13.330  -2.038  1.00  0.00           H  
ATOM   1281 HD23 LEU A 343      -3.392 -14.670  -2.735  1.00  0.00           H  
ATOM   1282  N   GLU A 344       1.348 -13.407  -2.619  1.00  0.00           N  
ATOM   1283  CA  GLU A 344       2.214 -14.450  -2.079  1.00  0.00           C  
ATOM   1284  C   GLU A 344       3.254 -13.872  -1.145  1.00  0.00           C  
ATOM   1285  O   GLU A 344       3.405 -14.316  -0.013  1.00  0.00           O  
ATOM   1286  CB  GLU A 344       2.910 -15.192  -3.205  1.00  0.00           C  
ATOM   1287  CG  GLU A 344       1.938 -15.833  -4.164  1.00  0.00           C  
ATOM   1288  CD  GLU A 344       2.621 -16.538  -5.319  1.00  0.00           C  
ATOM   1289  OE1 GLU A 344       3.279 -15.852  -6.129  1.00  0.00           O  
ATOM   1290  OE2 GLU A 344       2.499 -17.777  -5.413  1.00  0.00           O  
ATOM   1291  H   GLU A 344       1.261 -13.316  -3.589  1.00  0.00           H  
ATOM   1292  HA  GLU A 344       1.598 -15.144  -1.536  1.00  0.00           H  
ATOM   1293  HB2 GLU A 344       3.533 -14.504  -3.750  1.00  0.00           H  
ATOM   1294  HB3 GLU A 344       3.528 -15.968  -2.780  1.00  0.00           H  
ATOM   1295  HG2 GLU A 344       1.358 -16.546  -3.618  1.00  0.00           H  
ATOM   1296  HG3 GLU A 344       1.282 -15.071  -4.550  1.00  0.00           H  
ATOM   1297  N   TYR A 345       3.996 -12.902  -1.645  1.00  0.00           N  
ATOM   1298  CA  TYR A 345       5.016 -12.248  -0.864  1.00  0.00           C  
ATOM   1299  C   TYR A 345       4.536 -11.954   0.555  1.00  0.00           C  
ATOM   1300  O   TYR A 345       5.160 -12.354   1.532  1.00  0.00           O  
ATOM   1301  CB  TYR A 345       5.428 -10.947  -1.552  1.00  0.00           C  
ATOM   1302  CG  TYR A 345       6.645 -10.360  -0.934  1.00  0.00           C  
ATOM   1303  CD1 TYR A 345       7.694 -11.180  -0.705  1.00  0.00           C  
ATOM   1304  CD2 TYR A 345       6.749  -9.025  -0.577  1.00  0.00           C  
ATOM   1305  CE1 TYR A 345       8.835 -10.734  -0.135  1.00  0.00           C  
ATOM   1306  CE2 TYR A 345       7.907  -8.543   0.004  1.00  0.00           C  
ATOM   1307  CZ  TYR A 345       8.955  -9.409   0.226  1.00  0.00           C  
ATOM   1308  OH  TYR A 345      10.117  -8.953   0.805  1.00  0.00           O  
ATOM   1309  H   TYR A 345       3.871 -12.632  -2.576  1.00  0.00           H  
ATOM   1310  HA  TYR A 345       5.880 -12.900  -0.812  1.00  0.00           H  
ATOM   1311  HB2 TYR A 345       5.643 -11.143  -2.591  1.00  0.00           H  
ATOM   1312  HB3 TYR A 345       4.646 -10.234  -1.483  1.00  0.00           H  
ATOM   1313  HD1 TYR A 345       7.598 -12.210  -0.981  1.00  0.00           H  
ATOM   1314  HD2 TYR A 345       5.921  -8.365  -0.763  1.00  0.00           H  
ATOM   1315  HE1 TYR A 345       9.632 -11.422   0.002  1.00  0.00           H  
ATOM   1316  HE2 TYR A 345       7.984  -7.501   0.280  1.00  0.00           H  
ATOM   1317  HH  TYR A 345      10.873  -9.293   0.320  1.00  0.00           H  
ATOM   1318  N   TYR A 346       3.399 -11.293   0.656  1.00  0.00           N  
ATOM   1319  CA  TYR A 346       2.851 -10.893   1.941  1.00  0.00           C  
ATOM   1320  C   TYR A 346       2.175 -12.034   2.704  1.00  0.00           C  
ATOM   1321  O   TYR A 346       2.580 -12.387   3.805  1.00  0.00           O  
ATOM   1322  CB  TYR A 346       1.857  -9.790   1.691  1.00  0.00           C  
ATOM   1323  CG  TYR A 346       2.452  -8.737   0.832  1.00  0.00           C  
ATOM   1324  CD1 TYR A 346       3.661  -8.131   1.145  1.00  0.00           C  
ATOM   1325  CD2 TYR A 346       1.817  -8.378  -0.307  1.00  0.00           C  
ATOM   1326  CE1 TYR A 346       4.204  -7.174   0.317  1.00  0.00           C  
ATOM   1327  CE2 TYR A 346       2.348  -7.432  -1.148  1.00  0.00           C  
ATOM   1328  CZ  TYR A 346       3.542  -6.830  -0.835  1.00  0.00           C  
ATOM   1329  OH  TYR A 346       4.074  -5.891  -1.677  1.00  0.00           O  
ATOM   1330  H   TYR A 346       2.908 -11.060  -0.159  1.00  0.00           H  
ATOM   1331  HA  TYR A 346       3.664 -10.484   2.517  1.00  0.00           H  
ATOM   1332  HB2 TYR A 346       0.998 -10.197   1.173  1.00  0.00           H  
ATOM   1333  HB3 TYR A 346       1.538  -9.338   2.608  1.00  0.00           H  
ATOM   1334  HD1 TYR A 346       4.172  -8.412   2.054  1.00  0.00           H  
ATOM   1335  HD2 TYR A 346       0.880  -8.863  -0.537  1.00  0.00           H  
ATOM   1336  HE1 TYR A 346       5.143  -6.706   0.571  1.00  0.00           H  
ATOM   1337  HE2 TYR A 346       1.818  -7.159  -2.037  1.00  0.00           H  
ATOM   1338  HH  TYR A 346       3.387  -5.279  -1.951  1.00  0.00           H  
ATOM   1339  N   ARG A 347       1.125 -12.581   2.109  1.00  0.00           N  
ATOM   1340  CA  ARG A 347       0.343 -13.654   2.722  1.00  0.00           C  
ATOM   1341  C   ARG A 347       1.131 -14.941   2.971  1.00  0.00           C  
ATOM   1342  O   ARG A 347       0.971 -15.576   4.008  1.00  0.00           O  
ATOM   1343  CB  ARG A 347      -0.851 -13.983   1.848  1.00  0.00           C  
ATOM   1344  CG  ARG A 347      -1.670 -15.146   2.360  1.00  0.00           C  
ATOM   1345  CD  ARG A 347      -2.795 -15.467   1.401  1.00  0.00           C  
ATOM   1346  NE  ARG A 347      -3.143 -16.886   1.409  1.00  0.00           N  
ATOM   1347  CZ  ARG A 347      -4.206 -17.390   0.791  1.00  0.00           C  
ATOM   1348  NH1 ARG A 347      -5.028 -16.593   0.120  1.00  0.00           N  
ATOM   1349  NH2 ARG A 347      -4.448 -18.692   0.842  1.00  0.00           N  
ATOM   1350  H   ARG A 347       0.857 -12.247   1.228  1.00  0.00           H  
ATOM   1351  HA  ARG A 347      -0.026 -13.295   3.655  1.00  0.00           H  
ATOM   1352  HB2 ARG A 347      -1.493 -13.123   1.773  1.00  0.00           H  
ATOM   1353  HB3 ARG A 347      -0.489 -14.233   0.875  1.00  0.00           H  
ATOM   1354  HG2 ARG A 347      -1.031 -16.006   2.469  1.00  0.00           H  
ATOM   1355  HG3 ARG A 347      -2.086 -14.885   3.317  1.00  0.00           H  
ATOM   1356  HD2 ARG A 347      -3.665 -14.892   1.680  1.00  0.00           H  
ATOM   1357  HD3 ARG A 347      -2.481 -15.184   0.408  1.00  0.00           H  
ATOM   1358  HE  ARG A 347      -2.551 -17.494   1.901  1.00  0.00           H  
ATOM   1359 HH11 ARG A 347      -4.850 -15.610   0.080  1.00  0.00           H  
ATOM   1360 HH12 ARG A 347      -5.826 -16.975  -0.344  1.00  0.00           H  
ATOM   1361 HH21 ARG A 347      -3.832 -19.295   1.348  1.00  0.00           H  
ATOM   1362 HH22 ARG A 347      -5.249 -19.070   0.378  1.00  0.00           H  
ATOM   1363  N   LYS A 348       1.956 -15.340   2.020  1.00  0.00           N  
ATOM   1364  CA  LYS A 348       2.702 -16.585   2.152  1.00  0.00           C  
ATOM   1365  C   LYS A 348       4.050 -16.432   2.863  1.00  0.00           C  
ATOM   1366  O   LYS A 348       4.502 -17.375   3.512  1.00  0.00           O  
ATOM   1367  CB  LYS A 348       2.889 -17.232   0.784  1.00  0.00           C  
ATOM   1368  CG  LYS A 348       1.588 -17.390   0.011  1.00  0.00           C  
ATOM   1369  CD  LYS A 348       1.617 -18.601  -0.910  1.00  0.00           C  
ATOM   1370  CE  LYS A 348       2.659 -18.452  -2.005  1.00  0.00           C  
ATOM   1371  NZ  LYS A 348       4.024 -18.824  -1.539  1.00  0.00           N  
ATOM   1372  H   LYS A 348       2.059 -14.800   1.214  1.00  0.00           H  
ATOM   1373  HA  LYS A 348       2.096 -17.249   2.742  1.00  0.00           H  
ATOM   1374  HB2 LYS A 348       3.564 -16.630   0.193  1.00  0.00           H  
ATOM   1375  HB3 LYS A 348       3.317 -18.210   0.927  1.00  0.00           H  
ATOM   1376  HG2 LYS A 348       0.773 -17.503   0.712  1.00  0.00           H  
ATOM   1377  HG3 LYS A 348       1.428 -16.504  -0.584  1.00  0.00           H  
ATOM   1378  HD2 LYS A 348       1.846 -19.480  -0.328  1.00  0.00           H  
ATOM   1379  HD3 LYS A 348       0.644 -18.713  -1.368  1.00  0.00           H  
ATOM   1380  HE2 LYS A 348       2.386 -19.087  -2.834  1.00  0.00           H  
ATOM   1381  HE3 LYS A 348       2.667 -17.423  -2.329  1.00  0.00           H  
ATOM   1382  HZ1 LYS A 348       4.695 -18.784  -2.332  1.00  0.00           H  
ATOM   1383  HZ2 LYS A 348       4.019 -19.789  -1.152  1.00  0.00           H  
ATOM   1384  HZ3 LYS A 348       4.341 -18.167  -0.799  1.00  0.00           H  
ATOM   1385  N   GLN A 349       4.701 -15.272   2.760  1.00  0.00           N  
ATOM   1386  CA  GLN A 349       5.990 -15.099   3.418  1.00  0.00           C  
ATOM   1387  C   GLN A 349       5.863 -14.326   4.729  1.00  0.00           C  
ATOM   1388  O   GLN A 349       6.747 -14.400   5.584  1.00  0.00           O  
ATOM   1389  CB  GLN A 349       6.979 -14.406   2.481  1.00  0.00           C  
ATOM   1390  CG  GLN A 349       8.372 -14.266   3.062  1.00  0.00           C  
ATOM   1391  CD  GLN A 349       9.010 -15.598   3.385  1.00  0.00           C  
ATOM   1392  OE1 GLN A 349       8.699 -16.616   2.768  1.00  0.00           O  
ATOM   1393  NE2 GLN A 349       9.919 -15.594   4.349  1.00  0.00           N  
ATOM   1394  H   GLN A 349       4.323 -14.531   2.237  1.00  0.00           H  
ATOM   1395  HA  GLN A 349       6.368 -16.081   3.644  1.00  0.00           H  
ATOM   1396  HB2 GLN A 349       7.049 -14.973   1.565  1.00  0.00           H  
ATOM   1397  HB3 GLN A 349       6.611 -13.423   2.256  1.00  0.00           H  
ATOM   1398  HG2 GLN A 349       8.996 -13.752   2.350  1.00  0.00           H  
ATOM   1399  HG3 GLN A 349       8.304 -13.684   3.966  1.00  0.00           H  
ATOM   1400 HE21 GLN A 349      10.121 -14.742   4.792  1.00  0.00           H  
ATOM   1401 HE22 GLN A 349      10.353 -16.437   4.575  1.00  0.00           H  
ATOM   1402  N   TYR A 350       4.767 -13.589   4.895  1.00  0.00           N  
ATOM   1403  CA  TYR A 350       4.558 -12.818   6.111  1.00  0.00           C  
ATOM   1404  C   TYR A 350       3.243 -13.168   6.793  1.00  0.00           C  
ATOM   1405  O   TYR A 350       2.993 -12.747   7.923  1.00  0.00           O  
ATOM   1406  CB  TYR A 350       4.605 -11.335   5.814  1.00  0.00           C  
ATOM   1407  CG  TYR A 350       5.983 -10.877   5.492  1.00  0.00           C  
ATOM   1408  CD1 TYR A 350       6.496 -11.161   4.266  1.00  0.00           C  
ATOM   1409  CD2 TYR A 350       6.767 -10.179   6.402  1.00  0.00           C  
ATOM   1410  CE1 TYR A 350       7.748 -10.778   3.918  1.00  0.00           C  
ATOM   1411  CE2 TYR A 350       8.044  -9.780   6.065  1.00  0.00           C  
ATOM   1412  CZ  TYR A 350       8.535 -10.083   4.814  1.00  0.00           C  
ATOM   1413  OH  TYR A 350       9.805  -9.696   4.458  1.00  0.00           O  
ATOM   1414  H   TYR A 350       4.098 -13.553   4.187  1.00  0.00           H  
ATOM   1415  HA  TYR A 350       5.372 -13.054   6.766  1.00  0.00           H  
ATOM   1416  HB2 TYR A 350       3.971 -11.117   4.969  1.00  0.00           H  
ATOM   1417  HB3 TYR A 350       4.266 -10.789   6.660  1.00  0.00           H  
ATOM   1418  HD1 TYR A 350       5.885 -11.703   3.571  1.00  0.00           H  
ATOM   1419  HD2 TYR A 350       6.368  -9.951   7.378  1.00  0.00           H  
ATOM   1420  HE1 TYR A 350       8.103 -11.023   2.953  1.00  0.00           H  
ATOM   1421  HE2 TYR A 350       8.649  -9.235   6.775  1.00  0.00           H  
ATOM   1422  HH  TYR A 350       9.791  -9.323   3.573  1.00  0.00           H  
ATOM   1423  N   ASN A 351       2.404 -13.919   6.085  1.00  0.00           N  
ATOM   1424  CA  ASN A 351       1.106 -14.354   6.601  1.00  0.00           C  
ATOM   1425  C   ASN A 351       0.044 -13.255   6.517  1.00  0.00           C  
ATOM   1426  O   ASN A 351      -0.891 -13.238   7.319  1.00  0.00           O  
ATOM   1427  CB  ASN A 351       1.231 -14.859   8.040  1.00  0.00           C  
ATOM   1428  CG  ASN A 351       0.032 -15.676   8.478  1.00  0.00           C  
ATOM   1429  OD1 ASN A 351      -0.620 -16.329   7.662  1.00  0.00           O  
ATOM   1430  ND2 ASN A 351      -0.265 -15.647   9.772  1.00  0.00           N  
ATOM   1431  H   ASN A 351       2.666 -14.191   5.182  1.00  0.00           H  
ATOM   1432  HA  ASN A 351       0.780 -15.176   5.989  1.00  0.00           H  
ATOM   1433  HB2 ASN A 351       2.114 -15.474   8.126  1.00  0.00           H  
ATOM   1434  HB3 ASN A 351       1.324 -14.011   8.700  1.00  0.00           H  
ATOM   1435 HD21 ASN A 351       0.299 -15.106  10.364  1.00  0.00           H  
ATOM   1436 HD22 ASN A 351      -1.035 -16.168  10.083  1.00  0.00           H  
ATOM   1437  N   GLN A 352       0.171 -12.333   5.555  1.00  0.00           N  
ATOM   1438  CA  GLN A 352      -0.814 -11.282   5.406  1.00  0.00           C  
ATOM   1439  C   GLN A 352      -1.747 -11.573   4.243  1.00  0.00           C  
ATOM   1440  O   GLN A 352      -1.498 -11.158   3.110  1.00  0.00           O  
ATOM   1441  CB  GLN A 352      -0.141  -9.933   5.200  1.00  0.00           C  
ATOM   1442  CG  GLN A 352      -0.021  -9.117   6.462  1.00  0.00           C  
ATOM   1443  CD  GLN A 352      -1.246  -9.217   7.354  1.00  0.00           C  
ATOM   1444  OE1 GLN A 352      -2.210  -8.473   7.193  1.00  0.00           O  
ATOM   1445  NE2 GLN A 352      -1.209 -10.144   8.305  1.00  0.00           N  
ATOM   1446  H   GLN A 352       0.937 -12.349   4.946  1.00  0.00           H  
ATOM   1447  HA  GLN A 352      -1.396 -11.249   6.313  1.00  0.00           H  
ATOM   1448  HB2 GLN A 352       0.852 -10.085   4.807  1.00  0.00           H  
ATOM   1449  HB3 GLN A 352      -0.716  -9.368   4.487  1.00  0.00           H  
ATOM   1450  HG2 GLN A 352       0.835  -9.454   7.015  1.00  0.00           H  
ATOM   1451  HG3 GLN A 352       0.120  -8.095   6.176  1.00  0.00           H  
ATOM   1452 HE21 GLN A 352      -0.405 -10.701   8.378  1.00  0.00           H  
ATOM   1453 HE22 GLN A 352      -1.986 -10.232   8.896  1.00  0.00           H  
ATOM   1454  N   GLU A 353      -2.823 -12.286   4.535  1.00  0.00           N  
ATOM   1455  CA  GLU A 353      -3.803 -12.628   3.517  1.00  0.00           C  
ATOM   1456  C   GLU A 353      -4.531 -11.382   3.063  1.00  0.00           C  
ATOM   1457  O   GLU A 353      -5.299 -10.773   3.809  1.00  0.00           O  
ATOM   1458  CB  GLU A 353      -4.792 -13.676   4.017  1.00  0.00           C  
ATOM   1459  CG  GLU A 353      -6.046 -13.767   3.190  1.00  0.00           C  
ATOM   1460  CD  GLU A 353      -6.855 -15.013   3.489  1.00  0.00           C  
ATOM   1461  OE1 GLU A 353      -6.564 -16.069   2.888  1.00  0.00           O  
ATOM   1462  OE2 GLU A 353      -7.781 -14.934   4.324  1.00  0.00           O  
ATOM   1463  H   GLU A 353      -2.961 -12.575   5.453  1.00  0.00           H  
ATOM   1464  HA  GLU A 353      -3.267 -13.033   2.672  1.00  0.00           H  
ATOM   1465  HB2 GLU A 353      -4.319 -14.632   3.975  1.00  0.00           H  
ATOM   1466  HB3 GLU A 353      -5.068 -13.451   5.035  1.00  0.00           H  
ATOM   1467  HG2 GLU A 353      -6.659 -12.901   3.395  1.00  0.00           H  
ATOM   1468  HG3 GLU A 353      -5.766 -13.774   2.142  1.00  0.00           H  
ATOM   1469  N   ILE A 354      -4.270 -11.022   1.828  1.00  0.00           N  
ATOM   1470  CA  ILE A 354      -4.847  -9.842   1.223  1.00  0.00           C  
ATOM   1471  C   ILE A 354      -6.292 -10.040   0.820  1.00  0.00           C  
ATOM   1472  O   ILE A 354      -7.196  -9.504   1.458  1.00  0.00           O  
ATOM   1473  CB  ILE A 354      -4.018  -9.439   0.006  1.00  0.00           C  
ATOM   1474  CG1 ILE A 354      -2.618  -9.046   0.449  1.00  0.00           C  
ATOM   1475  CG2 ILE A 354      -4.661  -8.312  -0.759  1.00  0.00           C  
ATOM   1476  CD1 ILE A 354      -1.625  -9.010  -0.678  1.00  0.00           C  
ATOM   1477  H   ILE A 354      -3.655 -11.573   1.302  1.00  0.00           H  
ATOM   1478  HA  ILE A 354      -4.799  -9.055   1.937  1.00  0.00           H  
ATOM   1479  HB  ILE A 354      -3.950 -10.290  -0.655  1.00  0.00           H  
ATOM   1480 HG12 ILE A 354      -2.649  -8.063   0.893  1.00  0.00           H  
ATOM   1481 HG13 ILE A 354      -2.263  -9.755   1.180  1.00  0.00           H  
ATOM   1482 HG21 ILE A 354      -4.030  -8.077  -1.591  1.00  0.00           H  
ATOM   1483 HG22 ILE A 354      -4.764  -7.446  -0.121  1.00  0.00           H  
ATOM   1484 HG23 ILE A 354      -5.629  -8.620  -1.117  1.00  0.00           H  
ATOM   1485 HD11 ILE A 354      -1.089  -8.092  -0.645  1.00  0.00           H  
ATOM   1486 HD12 ILE A 354      -2.146  -9.092  -1.620  1.00  0.00           H  
ATOM   1487 HD13 ILE A 354      -0.936  -9.834  -0.573  1.00  0.00           H  
ATOM   1488  N   THR A 355      -6.499 -10.793  -0.253  1.00  0.00           N  
ATOM   1489  CA  THR A 355      -7.835 -11.076  -0.761  1.00  0.00           C  
ATOM   1490  C   THR A 355      -8.468  -9.824  -1.355  1.00  0.00           C  
ATOM   1491  O   THR A 355      -9.510  -9.884  -2.007  1.00  0.00           O  
ATOM   1492  CB  THR A 355      -8.755 -11.643   0.327  1.00  0.00           C  
ATOM   1493  OG1 THR A 355      -9.368 -10.585   1.072  1.00  0.00           O  
ATOM   1494  CG2 THR A 355      -7.949 -12.526   1.250  1.00  0.00           C  
ATOM   1495  H   THR A 355      -5.724 -11.168  -0.724  1.00  0.00           H  
ATOM   1496  HA  THR A 355      -7.729 -11.824  -1.525  1.00  0.00           H  
ATOM   1497  HB  THR A 355      -9.522 -12.242  -0.141  1.00  0.00           H  
ATOM   1498  HG1 THR A 355     -10.322 -10.701   1.067  1.00  0.00           H  
ATOM   1499 HG21 THR A 355      -6.913 -12.171   1.271  1.00  0.00           H  
ATOM   1500 HG22 THR A 355      -7.977 -13.545   0.891  1.00  0.00           H  
ATOM   1501 HG23 THR A 355      -8.363 -12.481   2.246  1.00  0.00           H  
ATOM   1502  N   ASP A 356      -7.820  -8.689  -1.116  1.00  0.00           N  
ATOM   1503  CA  ASP A 356      -8.277  -7.410  -1.625  1.00  0.00           C  
ATOM   1504  C   ASP A 356      -7.230  -6.902  -2.585  1.00  0.00           C  
ATOM   1505  O   ASP A 356      -6.758  -5.768  -2.491  1.00  0.00           O  
ATOM   1506  CB  ASP A 356      -8.493  -6.415  -0.489  1.00  0.00           C  
ATOM   1507  CG  ASP A 356      -9.479  -6.928   0.545  1.00  0.00           C  
ATOM   1508  OD1 ASP A 356     -10.697  -6.746   0.344  1.00  0.00           O  
ATOM   1509  OD2 ASP A 356      -9.030  -7.509   1.555  1.00  0.00           O  
ATOM   1510  H   ASP A 356      -6.982  -8.716  -0.605  1.00  0.00           H  
ATOM   1511  HA  ASP A 356      -9.203  -7.559  -2.155  1.00  0.00           H  
ATOM   1512  HB2 ASP A 356      -7.551  -6.225   0.000  1.00  0.00           H  
ATOM   1513  HB3 ASP A 356      -8.875  -5.490  -0.896  1.00  0.00           H  
ATOM   1514  N   LEU A 357      -6.876  -7.774  -3.516  1.00  0.00           N  
ATOM   1515  CA  LEU A 357      -5.857  -7.478  -4.497  1.00  0.00           C  
ATOM   1516  C   LEU A 357      -6.447  -6.717  -5.649  1.00  0.00           C  
ATOM   1517  O   LEU A 357      -5.957  -6.770  -6.776  1.00  0.00           O  
ATOM   1518  CB  LEU A 357      -5.188  -8.752  -4.986  1.00  0.00           C  
ATOM   1519  CG  LEU A 357      -5.874 -10.045  -4.584  1.00  0.00           C  
ATOM   1520  CD1 LEU A 357      -7.006 -10.329  -5.536  1.00  0.00           C  
ATOM   1521  CD2 LEU A 357      -4.875 -11.171  -4.606  1.00  0.00           C  
ATOM   1522  H   LEU A 357      -7.348  -8.627  -3.566  1.00  0.00           H  
ATOM   1523  HA  LEU A 357      -5.127  -6.864  -4.025  1.00  0.00           H  
ATOM   1524  HB2 LEU A 357      -5.145  -8.716  -6.061  1.00  0.00           H  
ATOM   1525  HB3 LEU A 357      -4.181  -8.777  -4.609  1.00  0.00           H  
ATOM   1526  HG  LEU A 357      -6.269  -9.952  -3.584  1.00  0.00           H  
ATOM   1527 HD11 LEU A 357      -6.630 -10.226  -6.542  1.00  0.00           H  
ATOM   1528 HD12 LEU A 357      -7.807  -9.623  -5.371  1.00  0.00           H  
ATOM   1529 HD13 LEU A 357      -7.368 -11.335  -5.384  1.00  0.00           H  
ATOM   1530 HD21 LEU A 357      -4.337 -11.121  -5.540  1.00  0.00           H  
ATOM   1531 HD22 LEU A 357      -5.392 -12.118  -4.529  1.00  0.00           H  
ATOM   1532 HD23 LEU A 357      -4.186 -11.065  -3.781  1.00  0.00           H  
ATOM   1533  N   LYS A 358      -7.501  -5.995  -5.347  1.00  0.00           N  
ATOM   1534  CA  LYS A 358      -8.180  -5.220  -6.341  1.00  0.00           C  
ATOM   1535  C   LYS A 358      -7.657  -3.796  -6.385  1.00  0.00           C  
ATOM   1536  O   LYS A 358      -8.082  -3.013  -7.235  1.00  0.00           O  
ATOM   1537  CB  LYS A 358      -9.679  -5.243  -6.074  1.00  0.00           C  
ATOM   1538  CG  LYS A 358     -10.338  -6.537  -6.512  1.00  0.00           C  
ATOM   1539  CD  LYS A 358     -10.660  -6.524  -7.998  1.00  0.00           C  
ATOM   1540  CE  LYS A 358     -11.819  -5.592  -8.314  1.00  0.00           C  
ATOM   1541  NZ  LYS A 358     -13.091  -6.060  -7.700  1.00  0.00           N  
ATOM   1542  H   LYS A 358      -7.832  -5.987  -4.427  1.00  0.00           H  
ATOM   1543  HA  LYS A 358      -7.989  -5.686  -7.294  1.00  0.00           H  
ATOM   1544  HB2 LYS A 358      -9.849  -5.115  -5.015  1.00  0.00           H  
ATOM   1545  HB3 LYS A 358     -10.139  -4.433  -6.605  1.00  0.00           H  
ATOM   1546  HG2 LYS A 358      -9.660  -7.352  -6.312  1.00  0.00           H  
ATOM   1547  HG3 LYS A 358     -11.252  -6.676  -5.952  1.00  0.00           H  
ATOM   1548  HD2 LYS A 358      -9.788  -6.192  -8.541  1.00  0.00           H  
ATOM   1549  HD3 LYS A 358     -10.920  -7.526  -8.309  1.00  0.00           H  
ATOM   1550  HE2 LYS A 358     -11.588  -4.608  -7.933  1.00  0.00           H  
ATOM   1551  HE3 LYS A 358     -11.942  -5.542  -9.386  1.00  0.00           H  
ATOM   1552  HZ1 LYS A 358     -13.374  -6.971  -8.116  1.00  0.00           H  
ATOM   1553  HZ2 LYS A 358     -13.847  -5.366  -7.868  1.00  0.00           H  
ATOM   1554  HZ3 LYS A 358     -12.970  -6.182  -6.674  1.00  0.00           H  
ATOM   1555  N   GLN A 359      -6.732  -3.439  -5.484  1.00  0.00           N  
ATOM   1556  CA  GLN A 359      -6.201  -2.114  -5.498  1.00  0.00           C  
ATOM   1557  C   GLN A 359      -4.777  -2.129  -6.029  1.00  0.00           C  
ATOM   1558  O   GLN A 359      -4.189  -3.194  -6.185  1.00  0.00           O  
ATOM   1559  CB  GLN A 359      -6.314  -1.493  -4.112  1.00  0.00           C  
ATOM   1560  CG  GLN A 359      -7.512  -0.581  -4.015  1.00  0.00           C  
ATOM   1561  CD  GLN A 359      -8.812  -1.278  -4.384  1.00  0.00           C  
ATOM   1562  OE1 GLN A 359      -9.457  -1.908  -3.549  1.00  0.00           O  
ATOM   1563  NE2 GLN A 359      -9.204  -1.160  -5.647  1.00  0.00           N  
ATOM   1564  H   GLN A 359      -6.401  -4.069  -4.803  1.00  0.00           H  
ATOM   1565  HA  GLN A 359      -6.806  -1.546  -6.178  1.00  0.00           H  
ATOM   1566  HB2 GLN A 359      -6.419  -2.275  -3.374  1.00  0.00           H  
ATOM   1567  HB3 GLN A 359      -5.425  -0.917  -3.904  1.00  0.00           H  
ATOM   1568  HG2 GLN A 359      -7.591  -0.200  -3.010  1.00  0.00           H  
ATOM   1569  HG3 GLN A 359      -7.360   0.229  -4.698  1.00  0.00           H  
ATOM   1570 HE21 GLN A 359      -8.644  -0.640  -6.260  1.00  0.00           H  
ATOM   1571 HE22 GLN A 359     -10.038  -1.601  -5.917  1.00  0.00           H  
ATOM   1572  N   PRO A 360      -4.206  -0.964  -6.339  1.00  0.00           N  
ATOM   1573  CA  PRO A 360      -2.855  -0.886  -6.893  1.00  0.00           C  
ATOM   1574  C   PRO A 360      -1.784  -1.202  -5.878  1.00  0.00           C  
ATOM   1575  O   PRO A 360      -1.982  -2.005  -4.971  1.00  0.00           O  
ATOM   1576  CB  PRO A 360      -2.767   0.574  -7.334  1.00  0.00           C  
ATOM   1577  CG  PRO A 360      -3.625   1.284  -6.359  1.00  0.00           C  
ATOM   1578  CD  PRO A 360      -4.802   0.378  -6.157  1.00  0.00           C  
ATOM   1579  HA  PRO A 360      -2.731  -1.537  -7.742  1.00  0.00           H  
ATOM   1580  HB2 PRO A 360      -1.745   0.915  -7.291  1.00  0.00           H  
ATOM   1581  HB3 PRO A 360      -3.149   0.674  -8.337  1.00  0.00           H  
ATOM   1582  HG2 PRO A 360      -3.089   1.422  -5.431  1.00  0.00           H  
ATOM   1583  HG3 PRO A 360      -3.943   2.231  -6.759  1.00  0.00           H  
ATOM   1584  HD2 PRO A 360      -5.204   0.496  -5.162  1.00  0.00           H  
ATOM   1585  HD3 PRO A 360      -5.561   0.568  -6.902  1.00  0.00           H  
ATOM   1586  N   VAL A 361      -0.633  -0.594  -6.076  1.00  0.00           N  
ATOM   1587  CA  VAL A 361       0.488  -0.773  -5.190  1.00  0.00           C  
ATOM   1588  C   VAL A 361       0.976   0.561  -4.709  1.00  0.00           C  
ATOM   1589  O   VAL A 361       0.656   1.592  -5.285  1.00  0.00           O  
ATOM   1590  CB  VAL A 361       1.637  -1.498  -5.879  1.00  0.00           C  
ATOM   1591  CG1 VAL A 361       2.793  -1.717  -4.914  1.00  0.00           C  
ATOM   1592  CG2 VAL A 361       1.145  -2.807  -6.426  1.00  0.00           C  
ATOM   1593  H   VAL A 361      -0.533  -0.006  -6.854  1.00  0.00           H  
ATOM   1594  HA  VAL A 361       0.179  -1.366  -4.346  1.00  0.00           H  
ATOM   1595  HB  VAL A 361       1.984  -0.892  -6.706  1.00  0.00           H  
ATOM   1596 HG11 VAL A 361       3.620  -2.147  -5.433  1.00  0.00           H  
ATOM   1597 HG12 VAL A 361       2.483  -2.383  -4.126  1.00  0.00           H  
ATOM   1598 HG13 VAL A 361       3.094  -0.772  -4.490  1.00  0.00           H  
ATOM   1599 HG21 VAL A 361       1.952  -3.284  -6.921  1.00  0.00           H  
ATOM   1600 HG22 VAL A 361       0.340  -2.632  -7.123  1.00  0.00           H  
ATOM   1601 HG23 VAL A 361       0.796  -3.431  -5.616  1.00  0.00           H  
ATOM   1602  N   LEU A 362       1.761   0.529  -3.668  1.00  0.00           N  
ATOM   1603  CA  LEU A 362       2.309   1.737  -3.108  1.00  0.00           C  
ATOM   1604  C   LEU A 362       3.811   1.609  -3.032  1.00  0.00           C  
ATOM   1605  O   LEU A 362       4.359   1.195  -2.014  1.00  0.00           O  
ATOM   1606  CB  LEU A 362       1.741   2.001  -1.738  1.00  0.00           C  
ATOM   1607  CG  LEU A 362       0.241   1.842  -1.645  1.00  0.00           C  
ATOM   1608  CD1 LEU A 362      -0.064   0.994  -0.450  1.00  0.00           C  
ATOM   1609  CD2 LEU A 362      -0.423   3.195  -1.547  1.00  0.00           C  
ATOM   1610  H   LEU A 362       2.014  -0.345  -3.293  1.00  0.00           H  
ATOM   1611  HA  LEU A 362       2.040   2.562  -3.749  1.00  0.00           H  
ATOM   1612  HB2 LEU A 362       2.202   1.323  -1.040  1.00  0.00           H  
ATOM   1613  HB3 LEU A 362       1.992   3.008  -1.454  1.00  0.00           H  
ATOM   1614  HG  LEU A 362      -0.130   1.340  -2.527  1.00  0.00           H  
ATOM   1615 HD11 LEU A 362       0.868   0.624  -0.067  1.00  0.00           H  
ATOM   1616 HD12 LEU A 362      -0.691   0.168  -0.744  1.00  0.00           H  
ATOM   1617 HD13 LEU A 362      -0.560   1.583   0.305  1.00  0.00           H  
ATOM   1618 HD21 LEU A 362      -0.092   3.811  -2.372  1.00  0.00           H  
ATOM   1619 HD22 LEU A 362      -0.153   3.665  -0.613  1.00  0.00           H  
ATOM   1620 HD23 LEU A 362      -1.495   3.076  -1.596  1.00  0.00           H  
ATOM   1621  N   VAL A 363       4.474   1.989  -4.103  1.00  0.00           N  
ATOM   1622  CA  VAL A 363       5.911   1.915  -4.151  1.00  0.00           C  
ATOM   1623  C   VAL A 363       6.463   3.041  -3.285  1.00  0.00           C  
ATOM   1624  O   VAL A 363       6.466   4.220  -3.652  1.00  0.00           O  
ATOM   1625  CB  VAL A 363       6.427   1.946  -5.616  1.00  0.00           C  
ATOM   1626  CG1 VAL A 363       5.305   2.258  -6.597  1.00  0.00           C  
ATOM   1627  CG2 VAL A 363       7.604   2.886  -5.788  1.00  0.00           C  
ATOM   1628  H   VAL A 363       3.980   2.331  -4.876  1.00  0.00           H  
ATOM   1629  HA  VAL A 363       6.206   0.974  -3.711  1.00  0.00           H  
ATOM   1630  HB  VAL A 363       6.772   0.962  -5.852  1.00  0.00           H  
ATOM   1631 HG11 VAL A 363       4.656   1.386  -6.696  1.00  0.00           H  
ATOM   1632 HG12 VAL A 363       5.726   2.505  -7.561  1.00  0.00           H  
ATOM   1633 HG13 VAL A 363       4.727   3.094  -6.231  1.00  0.00           H  
ATOM   1634 HG21 VAL A 363       8.365   2.621  -5.072  1.00  0.00           H  
ATOM   1635 HG22 VAL A 363       7.287   3.902  -5.622  1.00  0.00           H  
ATOM   1636 HG23 VAL A 363       7.998   2.786  -6.787  1.00  0.00           H  
ATOM   1637  N   SER A 364       6.844   2.637  -2.077  1.00  0.00           N  
ATOM   1638  CA  SER A 364       7.355   3.534  -1.056  1.00  0.00           C  
ATOM   1639  C   SER A 364       8.837   3.832  -1.225  1.00  0.00           C  
ATOM   1640  O   SER A 364       9.565   3.052  -1.820  1.00  0.00           O  
ATOM   1641  CB  SER A 364       7.112   2.920   0.318  1.00  0.00           C  
ATOM   1642  OG  SER A 364       7.988   3.470   1.286  1.00  0.00           O  
ATOM   1643  H   SER A 364       6.778   1.683  -1.865  1.00  0.00           H  
ATOM   1644  HA  SER A 364       6.800   4.447  -1.116  1.00  0.00           H  
ATOM   1645  HB2 SER A 364       6.095   3.114   0.622  1.00  0.00           H  
ATOM   1646  HB3 SER A 364       7.270   1.854   0.268  1.00  0.00           H  
ATOM   1647  HG  SER A 364       8.857   3.072   1.195  1.00  0.00           H  
ATOM   1648  N   GLN A 365       9.267   4.979  -0.709  1.00  0.00           N  
ATOM   1649  CA  GLN A 365      10.671   5.370  -0.756  1.00  0.00           C  
ATOM   1650  C   GLN A 365      11.319   5.055   0.598  1.00  0.00           C  
ATOM   1651  O   GLN A 365      11.148   5.799   1.559  1.00  0.00           O  
ATOM   1652  CB  GLN A 365      10.796   6.862  -1.088  1.00  0.00           C  
ATOM   1653  CG  GLN A 365       9.884   7.755  -0.261  1.00  0.00           C  
ATOM   1654  CD  GLN A 365      10.131   9.229  -0.512  1.00  0.00           C  
ATOM   1655  OE1 GLN A 365      11.246   9.638  -0.835  1.00  0.00           O  
ATOM   1656  NE2 GLN A 365       9.088  10.038  -0.360  1.00  0.00           N  
ATOM   1657  H   GLN A 365       8.622   5.581  -0.289  1.00  0.00           H  
ATOM   1658  HA  GLN A 365      11.155   4.790  -1.527  1.00  0.00           H  
ATOM   1659  HB2 GLN A 365      11.815   7.173  -0.921  1.00  0.00           H  
ATOM   1660  HB3 GLN A 365      10.550   7.009  -2.131  1.00  0.00           H  
ATOM   1661  HG2 GLN A 365       8.858   7.530  -0.513  1.00  0.00           H  
ATOM   1662  HG3 GLN A 365      10.050   7.548   0.783  1.00  0.00           H  
ATOM   1663 HE21 GLN A 365       8.230   9.643  -0.100  1.00  0.00           H  
ATOM   1664 HE22 GLN A 365       9.220  10.996  -0.517  1.00  0.00           H  
ATOM   1665  N   PRO A 366      12.066   3.937   0.698  1.00  0.00           N  
ATOM   1666  CA  PRO A 366      12.689   3.501   1.945  1.00  0.00           C  
ATOM   1667  C   PRO A 366      14.137   3.925   2.135  1.00  0.00           C  
ATOM   1668  O   PRO A 366      14.701   4.672   1.338  1.00  0.00           O  
ATOM   1669  CB  PRO A 366      12.620   1.986   1.821  1.00  0.00           C  
ATOM   1670  CG  PRO A 366      12.609   1.698   0.350  1.00  0.00           C  
ATOM   1671  CD  PRO A 366      12.367   2.997  -0.383  1.00  0.00           C  
ATOM   1672  HA  PRO A 366      12.120   3.811   2.802  1.00  0.00           H  
ATOM   1673  HB2 PRO A 366      13.490   1.557   2.296  1.00  0.00           H  
ATOM   1674  HB3 PRO A 366      11.724   1.623   2.302  1.00  0.00           H  
ATOM   1675  HG2 PRO A 366      13.564   1.286   0.055  1.00  0.00           H  
ATOM   1676  HG3 PRO A 366      11.820   0.994   0.128  1.00  0.00           H  
ATOM   1677  HD2 PRO A 366      13.257   3.300  -0.919  1.00  0.00           H  
ATOM   1678  HD3 PRO A 366      11.527   2.897  -1.066  1.00  0.00           H  
ATOM   1679  N   LYS A 367      14.722   3.413   3.220  1.00  0.00           N  
ATOM   1680  CA  LYS A 367      16.098   3.697   3.583  1.00  0.00           C  
ATOM   1681  C   LYS A 367      17.060   2.740   2.894  1.00  0.00           C  
ATOM   1682  O   LYS A 367      17.319   1.645   3.394  1.00  0.00           O  
ATOM   1683  CB  LYS A 367      16.272   3.580   5.098  1.00  0.00           C  
ATOM   1684  CG  LYS A 367      15.238   4.349   5.908  1.00  0.00           C  
ATOM   1685  CD  LYS A 367      15.417   4.128   7.402  1.00  0.00           C  
ATOM   1686  CE  LYS A 367      16.753   4.664   7.895  1.00  0.00           C  
ATOM   1687  NZ  LYS A 367      16.906   6.119   7.618  1.00  0.00           N  
ATOM   1688  H   LYS A 367      14.202   2.823   3.803  1.00  0.00           H  
ATOM   1689  HA  LYS A 367      16.325   4.704   3.277  1.00  0.00           H  
ATOM   1690  HB2 LYS A 367      16.209   2.538   5.375  1.00  0.00           H  
ATOM   1691  HB3 LYS A 367      17.248   3.950   5.361  1.00  0.00           H  
ATOM   1692  HG2 LYS A 367      15.342   5.402   5.698  1.00  0.00           H  
ATOM   1693  HG3 LYS A 367      14.252   4.017   5.619  1.00  0.00           H  
ATOM   1694  HD2 LYS A 367      14.622   4.636   7.928  1.00  0.00           H  
ATOM   1695  HD3 LYS A 367      15.366   3.068   7.607  1.00  0.00           H  
ATOM   1696  HE2 LYS A 367      16.822   4.500   8.960  1.00  0.00           H  
ATOM   1697  HE3 LYS A 367      17.547   4.126   7.397  1.00  0.00           H  
ATOM   1698  HZ1 LYS A 367      16.839   6.298   6.596  1.00  0.00           H  
ATOM   1699  HZ2 LYS A 367      17.831   6.452   7.957  1.00  0.00           H  
ATOM   1700  HZ3 LYS A 367      16.158   6.656   8.104  1.00  0.00           H  
ATOM   1701  N   ARG A 368      17.577   3.155   1.743  1.00  0.00           N  
ATOM   1702  CA  ARG A 368      18.530   2.339   0.999  1.00  0.00           C  
ATOM   1703  C   ARG A 368      19.613   1.788   1.925  1.00  0.00           C  
ATOM   1704  O   ARG A 368      20.017   0.632   1.805  1.00  0.00           O  
ATOM   1705  CB  ARG A 368      19.168   3.166  -0.116  1.00  0.00           C  
ATOM   1706  CG  ARG A 368      19.975   4.356   0.383  1.00  0.00           C  
ATOM   1707  CD  ARG A 368      20.890   4.904  -0.701  1.00  0.00           C  
ATOM   1708  NE  ARG A 368      21.394   6.235  -0.372  1.00  0.00           N  
ATOM   1709  CZ  ARG A 368      22.089   6.989  -1.217  1.00  0.00           C  
ATOM   1710  NH1 ARG A 368      22.377   6.538  -2.431  1.00  0.00           N  
ATOM   1711  NH2 ARG A 368      22.497   8.197  -0.850  1.00  0.00           N  
ATOM   1712  H   ARG A 368      17.296   4.024   1.374  1.00  0.00           H  
ATOM   1713  HA  ARG A 368      17.991   1.513   0.562  1.00  0.00           H  
ATOM   1714  HB2 ARG A 368      19.821   2.530  -0.695  1.00  0.00           H  
ATOM   1715  HB3 ARG A 368      18.382   3.539  -0.754  1.00  0.00           H  
ATOM   1716  HG2 ARG A 368      19.296   5.136   0.693  1.00  0.00           H  
ATOM   1717  HG3 ARG A 368      20.577   4.044   1.224  1.00  0.00           H  
ATOM   1718  HD2 ARG A 368      21.727   4.233  -0.820  1.00  0.00           H  
ATOM   1719  HD3 ARG A 368      20.340   4.957  -1.627  1.00  0.00           H  
ATOM   1720  HE  ARG A 368      21.201   6.585   0.523  1.00  0.00           H  
ATOM   1721 HH11 ARG A 368      22.073   5.627  -2.711  1.00  0.00           H  
ATOM   1722 HH12 ARG A 368      22.899   7.107  -3.066  1.00  0.00           H  
ATOM   1723 HH21 ARG A 368      22.283   8.540   0.064  1.00  0.00           H  
ATOM   1724 HH22 ARG A 368      23.018   8.764  -1.488  1.00  0.00           H  
ATOM   1725  N   ARG A 369      20.075   2.628   2.850  1.00  0.00           N  
ATOM   1726  CA  ARG A 369      21.106   2.238   3.808  1.00  0.00           C  
ATOM   1727  C   ARG A 369      20.820   2.866   5.170  1.00  0.00           C  
ATOM   1728  O   ARG A 369      19.706   3.319   5.429  1.00  0.00           O  
ATOM   1729  CB  ARG A 369      22.486   2.679   3.311  1.00  0.00           C  
ATOM   1730  CG  ARG A 369      22.801   2.228   1.894  1.00  0.00           C  
ATOM   1731  CD  ARG A 369      23.052   0.731   1.822  1.00  0.00           C  
ATOM   1732  NE  ARG A 369      23.221   0.271   0.447  1.00  0.00           N  
ATOM   1733  CZ  ARG A 369      23.633  -0.950   0.119  1.00  0.00           C  
ATOM   1734  NH1 ARG A 369      23.925  -1.832   1.067  1.00  0.00           N  
ATOM   1735  NH2 ARG A 369      23.755  -1.290  -1.156  1.00  0.00           N  
ATOM   1736  H   ARG A 369      19.714   3.537   2.885  1.00  0.00           H  
ATOM   1737  HA  ARG A 369      21.087   1.163   3.903  1.00  0.00           H  
ATOM   1738  HB2 ARG A 369      22.538   3.757   3.343  1.00  0.00           H  
ATOM   1739  HB3 ARG A 369      23.238   2.272   3.971  1.00  0.00           H  
ATOM   1740  HG2 ARG A 369      21.964   2.473   1.257  1.00  0.00           H  
ATOM   1741  HG3 ARG A 369      23.683   2.748   1.550  1.00  0.00           H  
ATOM   1742  HD2 ARG A 369      23.947   0.500   2.381  1.00  0.00           H  
ATOM   1743  HD3 ARG A 369      22.211   0.215   2.264  1.00  0.00           H  
ATOM   1744  HE  ARG A 369      23.013   0.905  -0.272  1.00  0.00           H  
ATOM   1745 HH11 ARG A 369      23.836  -1.580   2.031  1.00  0.00           H  
ATOM   1746 HH12 ARG A 369      24.236  -2.749   0.817  1.00  0.00           H  
ATOM   1747 HH21 ARG A 369      23.535  -0.628  -1.873  1.00  0.00           H  
ATOM   1748 HH22 ARG A 369      24.066  -2.208  -1.401  1.00  0.00           H  
ATOM   1749  N   ARG A 370      21.828   2.890   6.039  1.00  0.00           N  
ATOM   1750  CA  ARG A 370      21.672   3.475   7.368  1.00  0.00           C  
ATOM   1751  C   ARG A 370      21.275   4.945   7.260  1.00  0.00           C  
ATOM   1752  O   ARG A 370      20.413   5.424   7.998  1.00  0.00           O  
ATOM   1753  CB  ARG A 370      22.967   3.335   8.172  1.00  0.00           C  
ATOM   1754  CG  ARG A 370      24.182   3.931   7.481  1.00  0.00           C  
ATOM   1755  CD  ARG A 370      25.421   3.840   8.356  1.00  0.00           C  
ATOM   1756  NE  ARG A 370      25.228   4.498   9.647  1.00  0.00           N  
ATOM   1757  CZ  ARG A 370      26.158   5.232  10.249  1.00  0.00           C  
ATOM   1758  NH1 ARG A 370      27.341   5.411   9.676  1.00  0.00           N  
ATOM   1759  NH2 ARG A 370      25.905   5.791  11.425  1.00  0.00           N  
ATOM   1760  H   ARG A 370      22.693   2.507   5.782  1.00  0.00           H  
ATOM   1761  HA  ARG A 370      20.883   2.939   7.875  1.00  0.00           H  
ATOM   1762  HB2 ARG A 370      22.841   3.833   9.123  1.00  0.00           H  
ATOM   1763  HB3 ARG A 370      23.156   2.286   8.348  1.00  0.00           H  
ATOM   1764  HG2 ARG A 370      24.363   3.390   6.564  1.00  0.00           H  
ATOM   1765  HG3 ARG A 370      23.985   4.968   7.257  1.00  0.00           H  
ATOM   1766  HD2 ARG A 370      25.654   2.799   8.525  1.00  0.00           H  
ATOM   1767  HD3 ARG A 370      26.245   4.314   7.842  1.00  0.00           H  
ATOM   1768  HE  ARG A 370      24.360   4.382  10.088  1.00  0.00           H  
ATOM   1769 HH11 ARG A 370      27.536   4.994   8.788  1.00  0.00           H  
ATOM   1770 HH12 ARG A 370      28.037   5.965  10.131  1.00  0.00           H  
ATOM   1771 HH21 ARG A 370      25.013   5.659  11.858  1.00  0.00           H  
ATOM   1772 HH22 ARG A 370      26.605   6.343  11.877  1.00  0.00           H  
ATOM   1773  N   GLY A 371      21.914   5.652   6.333  1.00  0.00           N  
ATOM   1774  CA  GLY A 371      21.619   7.057   6.121  1.00  0.00           C  
ATOM   1775  C   GLY A 371      22.801   7.822   5.564  1.00  0.00           C  
ATOM   1776  O   GLY A 371      23.297   8.758   6.194  1.00  0.00           O  
ATOM   1777  H   GLY A 371      22.597   5.215   5.786  1.00  0.00           H  
ATOM   1778  HA2 GLY A 371      20.806   7.136   5.411  1.00  0.00           H  
ATOM   1779  HA3 GLY A 371      21.320   7.500   7.057  1.00  0.00           H  
ATOM   1780  N   PRO A 372      23.271   7.432   4.371  1.00  0.00           N  
ATOM   1781  CA  PRO A 372      24.393   8.081   3.691  1.00  0.00           C  
ATOM   1782  C   PRO A 372      24.100   9.532   3.330  1.00  0.00           C  
ATOM   1783  O   PRO A 372      24.551  10.457   4.008  1.00  0.00           O  
ATOM   1784  CB  PRO A 372      24.569   7.245   2.432  1.00  0.00           C  
ATOM   1785  CG  PRO A 372      23.222   6.665   2.215  1.00  0.00           C  
ATOM   1786  CD  PRO A 372      22.741   6.320   3.578  1.00  0.00           C  
ATOM   1787  HA  PRO A 372      25.278   8.031   4.266  1.00  0.00           H  
ATOM   1788  HB2 PRO A 372      24.873   7.883   1.625  1.00  0.00           H  
ATOM   1789  HB3 PRO A 372      25.310   6.479   2.600  1.00  0.00           H  
ATOM   1790  HG2 PRO A 372      22.576   7.405   1.781  1.00  0.00           H  
ATOM   1791  HG3 PRO A 372      23.282   5.784   1.593  1.00  0.00           H  
ATOM   1792  HD2 PRO A 372      21.666   6.305   3.609  1.00  0.00           H  
ATOM   1793  HD3 PRO A 372      23.152   5.378   3.907  1.00  0.00           H  
ATOM   1794  N   GLY A 373      23.342   9.722   2.256  1.00  0.00           N  
ATOM   1795  CA  GLY A 373      22.987  11.055   1.818  1.00  0.00           C  
ATOM   1796  C   GLY A 373      21.520  11.152   1.456  1.00  0.00           C  
ATOM   1797  O   GLY A 373      21.113  12.036   0.703  1.00  0.00           O  
ATOM   1798  H   GLY A 373      23.020   8.947   1.754  1.00  0.00           H  
ATOM   1799  HA2 GLY A 373      23.202  11.752   2.617  1.00  0.00           H  
ATOM   1800  HA3 GLY A 373      23.582  11.313   0.952  1.00  0.00           H  
ATOM   1801  N   GLY A 374      20.729  10.231   1.998  1.00  0.00           N  
ATOM   1802  CA  GLY A 374      19.307  10.211   1.732  1.00  0.00           C  
ATOM   1803  C   GLY A 374      18.745   8.806   1.695  1.00  0.00           C  
ATOM   1804  O   GLY A 374      19.319   7.907   1.082  1.00  0.00           O  
ATOM   1805  H   GLY A 374      21.116   9.560   2.594  1.00  0.00           H  
ATOM   1806  HA2 GLY A 374      18.805  10.762   2.511  1.00  0.00           H  
ATOM   1807  HA3 GLY A 374      19.113  10.689   0.788  1.00  0.00           H  
ATOM   1808  N   THR A 375      17.614   8.631   2.358  1.00  0.00           N  
ATOM   1809  CA  THR A 375      16.938   7.343   2.427  1.00  0.00           C  
ATOM   1810  C   THR A 375      15.727   7.323   1.492  1.00  0.00           C  
ATOM   1811  O   THR A 375      14.578   7.432   1.919  1.00  0.00           O  
ATOM   1812  CB  THR A 375      16.517   7.036   3.879  1.00  0.00           C  
ATOM   1813  OG1 THR A 375      15.198   6.485   3.923  1.00  0.00           O  
ATOM   1814  CG2 THR A 375      16.579   8.286   4.743  1.00  0.00           C  
ATOM   1815  H   THR A 375      17.219   9.395   2.818  1.00  0.00           H  
ATOM   1816  HA  THR A 375      17.638   6.585   2.108  1.00  0.00           H  
ATOM   1817  HB  THR A 375      17.209   6.317   4.281  1.00  0.00           H  
ATOM   1818  HG1 THR A 375      15.083   5.870   3.195  1.00  0.00           H  
ATOM   1819 HG21 THR A 375      15.965   9.056   4.305  1.00  0.00           H  
ATOM   1820 HG22 THR A 375      17.603   8.629   4.802  1.00  0.00           H  
ATOM   1821 HG23 THR A 375      16.219   8.056   5.735  1.00  0.00           H  
ATOM   1822  N   LEU A 376      16.006   7.217   0.197  1.00  0.00           N  
ATOM   1823  CA  LEU A 376      14.953   7.211  -0.822  1.00  0.00           C  
ATOM   1824  C   LEU A 376      14.813   5.920  -1.621  1.00  0.00           C  
ATOM   1825  O   LEU A 376      13.733   5.338  -1.701  1.00  0.00           O  
ATOM   1826  CB  LEU A 376      15.222   8.247  -1.859  1.00  0.00           C  
ATOM   1827  CG  LEU A 376      15.750   9.560  -1.343  1.00  0.00           C  
ATOM   1828  CD1 LEU A 376      15.110   9.927  -0.021  1.00  0.00           C  
ATOM   1829  CD2 LEU A 376      17.253   9.468  -1.232  1.00  0.00           C  
ATOM   1830  H   LEU A 376      16.937   7.196  -0.080  1.00  0.00           H  
ATOM   1831  HA  LEU A 376      14.049   7.476  -0.359  1.00  0.00           H  
ATOM   1832  HB2 LEU A 376      15.950   7.811  -2.524  1.00  0.00           H  
ATOM   1833  HB3 LEU A 376      14.312   8.432  -2.410  1.00  0.00           H  
ATOM   1834  HG  LEU A 376      15.501  10.320  -2.037  1.00  0.00           H  
ATOM   1835 HD11 LEU A 376      15.733   9.573   0.789  1.00  0.00           H  
ATOM   1836 HD12 LEU A 376      14.132   9.468   0.051  1.00  0.00           H  
ATOM   1837 HD13 LEU A 376      15.011  10.996   0.043  1.00  0.00           H  
ATOM   1838 HD21 LEU A 376      17.532   8.419  -1.274  1.00  0.00           H  
ATOM   1839 HD22 LEU A 376      17.576   9.894  -0.294  1.00  0.00           H  
ATOM   1840 HD23 LEU A 376      17.713   9.998  -2.052  1.00  0.00           H  
ATOM   1841  N   PRO A 377      15.926   5.465  -2.234  1.00  0.00           N  
ATOM   1842  CA  PRO A 377      15.915   4.338  -3.147  1.00  0.00           C  
ATOM   1843  C   PRO A 377      15.654   2.986  -2.525  1.00  0.00           C  
ATOM   1844  O   PRO A 377      15.666   2.798  -1.309  1.00  0.00           O  
ATOM   1845  CB  PRO A 377      17.281   4.389  -3.811  1.00  0.00           C  
ATOM   1846  CG  PRO A 377      18.168   5.107  -2.862  1.00  0.00           C  
ATOM   1847  CD  PRO A 377      17.292   5.963  -2.004  1.00  0.00           C  
ATOM   1848  HA  PRO A 377      15.179   4.489  -3.914  1.00  0.00           H  
ATOM   1849  HB2 PRO A 377      17.618   3.392  -3.986  1.00  0.00           H  
ATOM   1850  HB3 PRO A 377      17.206   4.916  -4.751  1.00  0.00           H  
ATOM   1851  HG2 PRO A 377      18.699   4.395  -2.253  1.00  0.00           H  
ATOM   1852  HG3 PRO A 377      18.862   5.723  -3.400  1.00  0.00           H  
ATOM   1853  HD2 PRO A 377      17.563   5.838  -0.987  1.00  0.00           H  
ATOM   1854  HD3 PRO A 377      17.371   7.000  -2.281  1.00  0.00           H  
ATOM   1855  N   GLY A 378      15.417   2.058  -3.430  1.00  0.00           N  
ATOM   1856  CA  GLY A 378      15.096   0.684  -3.089  1.00  0.00           C  
ATOM   1857  C   GLY A 378      13.695   0.582  -2.547  1.00  0.00           C  
ATOM   1858  O   GLY A 378      13.461  -0.030  -1.510  1.00  0.00           O  
ATOM   1859  H   GLY A 378      15.460   2.329  -4.363  1.00  0.00           H  
ATOM   1860  HA2 GLY A 378      15.159   0.083  -3.980  1.00  0.00           H  
ATOM   1861  HA3 GLY A 378      15.787   0.328  -2.365  1.00  0.00           H  
ATOM   1862  N   PRO A 379      12.741   1.112  -3.319  1.00  0.00           N  
ATOM   1863  CA  PRO A 379      11.329   1.215  -2.966  1.00  0.00           C  
ATOM   1864  C   PRO A 379      10.677  -0.016  -2.354  1.00  0.00           C  
ATOM   1865  O   PRO A 379      11.232  -1.115  -2.341  1.00  0.00           O  
ATOM   1866  CB  PRO A 379      10.654   1.557  -4.290  1.00  0.00           C  
ATOM   1867  CG  PRO A 379      11.674   1.254  -5.325  1.00  0.00           C  
ATOM   1868  CD  PRO A 379      12.956   1.625  -4.667  1.00  0.00           C  
ATOM   1869  HA  PRO A 379      11.191   2.038  -2.306  1.00  0.00           H  
ATOM   1870  HB2 PRO A 379       9.766   0.961  -4.399  1.00  0.00           H  
ATOM   1871  HB3 PRO A 379      10.402   2.601  -4.292  1.00  0.00           H  
ATOM   1872  HG2 PRO A 379      11.658   0.202  -5.570  1.00  0.00           H  
ATOM   1873  HG3 PRO A 379      11.513   1.856  -6.204  1.00  0.00           H  
ATOM   1874  HD2 PRO A 379      13.791   1.136  -5.133  1.00  0.00           H  
ATOM   1875  HD3 PRO A 379      13.084   2.694  -4.653  1.00  0.00           H  
ATOM   1876  N   ALA A 380       9.461   0.215  -1.852  1.00  0.00           N  
ATOM   1877  CA  ALA A 380       8.641  -0.813  -1.231  1.00  0.00           C  
ATOM   1878  C   ALA A 380       7.304  -0.924  -1.941  1.00  0.00           C  
ATOM   1879  O   ALA A 380       6.373  -0.193  -1.616  1.00  0.00           O  
ATOM   1880  CB  ALA A 380       8.401  -0.496   0.243  1.00  0.00           C  
ATOM   1881  H   ALA A 380       9.101   1.125  -1.906  1.00  0.00           H  
ATOM   1882  HA  ALA A 380       9.157  -1.754  -1.293  1.00  0.00           H  
ATOM   1883  HB1 ALA A 380       7.331  -0.544   0.462  1.00  0.00           H  
ATOM   1884  HB2 ALA A 380       8.768   0.497   0.461  1.00  0.00           H  
ATOM   1885  HB3 ALA A 380       8.925  -1.215   0.855  1.00  0.00           H  
ATOM   1886  N   MET A 381       7.194  -1.830  -2.908  1.00  0.00           N  
ATOM   1887  CA  MET A 381       5.926  -2.003  -3.594  1.00  0.00           C  
ATOM   1888  C   MET A 381       4.971  -2.569  -2.569  1.00  0.00           C  
ATOM   1889  O   MET A 381       4.937  -3.766  -2.309  1.00  0.00           O  
ATOM   1890  CB  MET A 381       6.083  -2.923  -4.799  1.00  0.00           C  
ATOM   1891  CG  MET A 381       7.229  -2.508  -5.706  1.00  0.00           C  
ATOM   1892  SD  MET A 381       6.777  -2.509  -7.450  1.00  0.00           S  
ATOM   1893  CE  MET A 381       5.612  -1.153  -7.480  1.00  0.00           C  
ATOM   1894  H   MET A 381       7.966  -2.380  -3.157  1.00  0.00           H  
ATOM   1895  HA  MET A 381       5.568  -1.034  -3.917  1.00  0.00           H  
ATOM   1896  HB2 MET A 381       6.267  -3.928  -4.451  1.00  0.00           H  
ATOM   1897  HB3 MET A 381       5.170  -2.908  -5.375  1.00  0.00           H  
ATOM   1898  HG2 MET A 381       7.555  -1.510  -5.430  1.00  0.00           H  
ATOM   1899  HG3 MET A 381       8.034  -3.199  -5.560  1.00  0.00           H  
ATOM   1900  HE1 MET A 381       5.103  -1.106  -6.530  1.00  0.00           H  
ATOM   1901  HE2 MET A 381       4.889  -1.315  -8.271  1.00  0.00           H  
ATOM   1902  HE3 MET A 381       6.139  -0.225  -7.654  1.00  0.00           H  
ATOM   1903  N   LEU A 382       4.207  -1.662  -1.992  1.00  0.00           N  
ATOM   1904  CA  LEU A 382       3.304  -1.969  -0.902  1.00  0.00           C  
ATOM   1905  C   LEU A 382       1.889  -2.345  -1.322  1.00  0.00           C  
ATOM   1906  O   LEU A 382       1.401  -1.939  -2.373  1.00  0.00           O  
ATOM   1907  CB  LEU A 382       3.234  -0.740  -0.014  1.00  0.00           C  
ATOM   1908  CG  LEU A 382       4.443  -0.518   0.869  1.00  0.00           C  
ATOM   1909  CD1 LEU A 382       4.388   0.836   1.545  1.00  0.00           C  
ATOM   1910  CD2 LEU A 382       4.521  -1.627   1.894  1.00  0.00           C  
ATOM   1911  H   LEU A 382       4.252  -0.739  -2.315  1.00  0.00           H  
ATOM   1912  HA  LEU A 382       3.733  -2.774  -0.327  1.00  0.00           H  
ATOM   1913  HB2 LEU A 382       3.111   0.124  -0.642  1.00  0.00           H  
ATOM   1914  HB3 LEU A 382       2.377  -0.830   0.613  1.00  0.00           H  
ATOM   1915  HG  LEU A 382       5.330  -0.549   0.269  1.00  0.00           H  
ATOM   1916 HD11 LEU A 382       3.527   1.382   1.212  1.00  0.00           H  
ATOM   1917 HD12 LEU A 382       5.278   1.393   1.300  1.00  0.00           H  
ATOM   1918 HD13 LEU A 382       4.333   0.699   2.614  1.00  0.00           H  
ATOM   1919 HD21 LEU A 382       5.338  -2.279   1.655  1.00  0.00           H  
ATOM   1920 HD22 LEU A 382       3.599  -2.189   1.886  1.00  0.00           H  
ATOM   1921 HD23 LEU A 382       4.672  -1.202   2.874  1.00  0.00           H  
ATOM   1922  N   ILE A 383       1.234  -3.120  -0.460  1.00  0.00           N  
ATOM   1923  CA  ILE A 383      -0.155  -3.514  -0.689  1.00  0.00           C  
ATOM   1924  C   ILE A 383      -1.073  -2.541   0.038  1.00  0.00           C  
ATOM   1925  O   ILE A 383      -1.073  -2.482   1.266  1.00  0.00           O  
ATOM   1926  CB  ILE A 383      -0.467  -4.964  -0.226  1.00  0.00           C  
ATOM   1927  CG1 ILE A 383      -0.417  -5.967  -1.370  1.00  0.00           C  
ATOM   1928  CG2 ILE A 383      -1.857  -5.079   0.340  1.00  0.00           C  
ATOM   1929  CD1 ILE A 383       0.158  -5.488  -2.691  1.00  0.00           C  
ATOM   1930  H   ILE A 383       1.701  -3.431   0.350  1.00  0.00           H  
ATOM   1931  HA  ILE A 383      -0.344  -3.457  -1.747  1.00  0.00           H  
ATOM   1932  HB  ILE A 383       0.228  -5.252   0.534  1.00  0.00           H  
ATOM   1933 HG12 ILE A 383       0.146  -6.815  -1.055  1.00  0.00           H  
ATOM   1934 HG13 ILE A 383      -1.433  -6.286  -1.554  1.00  0.00           H  
ATOM   1935 HG21 ILE A 383      -2.530  -5.198  -0.487  1.00  0.00           H  
ATOM   1936 HG22 ILE A 383      -2.113  -4.198   0.900  1.00  0.00           H  
ATOM   1937 HG23 ILE A 383      -1.918  -5.946   0.978  1.00  0.00           H  
ATOM   1938 HD11 ILE A 383      -0.658  -5.300  -3.374  1.00  0.00           H  
ATOM   1939 HD12 ILE A 383       0.798  -6.255  -3.101  1.00  0.00           H  
ATOM   1940 HD13 ILE A 383       0.727  -4.585  -2.545  1.00  0.00           H  
ATOM   1941  N   PRO A 384      -1.886  -1.780  -0.702  1.00  0.00           N  
ATOM   1942  CA  PRO A 384      -2.797  -0.816  -0.098  1.00  0.00           C  
ATOM   1943  C   PRO A 384      -3.595  -1.460   1.019  1.00  0.00           C  
ATOM   1944  O   PRO A 384      -3.948  -0.815   1.998  1.00  0.00           O  
ATOM   1945  CB  PRO A 384      -3.736  -0.425  -1.243  1.00  0.00           C  
ATOM   1946  CG  PRO A 384      -3.085  -0.857  -2.512  1.00  0.00           C  
ATOM   1947  CD  PRO A 384      -2.014  -1.853  -2.165  1.00  0.00           C  
ATOM   1948  HA  PRO A 384      -2.286   0.075   0.277  1.00  0.00           H  
ATOM   1949  HB2 PRO A 384      -4.684  -0.916  -1.109  1.00  0.00           H  
ATOM   1950  HB3 PRO A 384      -3.881   0.640  -1.229  1.00  0.00           H  
ATOM   1951  HG2 PRO A 384      -3.821  -1.323  -3.150  1.00  0.00           H  
ATOM   1952  HG3 PRO A 384      -2.657  -0.003  -3.012  1.00  0.00           H  
ATOM   1953  HD2 PRO A 384      -2.318  -2.844  -2.467  1.00  0.00           H  
ATOM   1954  HD3 PRO A 384      -1.084  -1.590  -2.645  1.00  0.00           H  
ATOM   1955  N   GLU A 385      -3.857  -2.753   0.864  1.00  0.00           N  
ATOM   1956  CA  GLU A 385      -4.667  -3.506   1.813  1.00  0.00           C  
ATOM   1957  C   GLU A 385      -3.956  -3.857   3.119  1.00  0.00           C  
ATOM   1958  O   GLU A 385      -4.615  -4.064   4.138  1.00  0.00           O  
ATOM   1959  CB  GLU A 385      -5.159  -4.798   1.168  1.00  0.00           C  
ATOM   1960  CG  GLU A 385      -6.170  -5.527   2.037  1.00  0.00           C  
ATOM   1961  CD  GLU A 385      -7.326  -4.635   2.451  1.00  0.00           C  
ATOM   1962  OE1 GLU A 385      -7.171  -3.888   3.435  1.00  0.00           O  
ATOM   1963  OE2 GLU A 385      -8.383  -4.681   1.792  1.00  0.00           O  
ATOM   1964  H   GLU A 385      -3.493  -3.218   0.081  1.00  0.00           H  
ATOM   1965  HA  GLU A 385      -5.529  -2.901   2.050  1.00  0.00           H  
ATOM   1966  HB2 GLU A 385      -5.622  -4.566   0.223  1.00  0.00           H  
ATOM   1967  HB3 GLU A 385      -4.309  -5.456   0.993  1.00  0.00           H  
ATOM   1968  HG2 GLU A 385      -6.559  -6.373   1.496  1.00  0.00           H  
ATOM   1969  HG3 GLU A 385      -5.671  -5.868   2.924  1.00  0.00           H  
ATOM   1970  N   LEU A 386      -2.636  -3.944   3.104  1.00  0.00           N  
ATOM   1971  CA  LEU A 386      -1.911  -4.326   4.308  1.00  0.00           C  
ATOM   1972  C   LEU A 386      -1.096  -3.180   4.908  1.00  0.00           C  
ATOM   1973  O   LEU A 386      -0.606  -3.298   6.028  1.00  0.00           O  
ATOM   1974  CB  LEU A 386      -1.006  -5.511   3.993  1.00  0.00           C  
ATOM   1975  CG  LEU A 386      -1.723  -6.728   3.391  1.00  0.00           C  
ATOM   1976  CD1 LEU A 386      -0.725  -7.671   2.743  1.00  0.00           C  
ATOM   1977  CD2 LEU A 386      -2.525  -7.468   4.450  1.00  0.00           C  
ATOM   1978  H   LEU A 386      -2.143  -3.765   2.279  1.00  0.00           H  
ATOM   1979  HA  LEU A 386      -2.640  -4.640   5.037  1.00  0.00           H  
ATOM   1980  HB2 LEU A 386      -0.253  -5.177   3.294  1.00  0.00           H  
ATOM   1981  HB3 LEU A 386      -0.519  -5.821   4.904  1.00  0.00           H  
ATOM   1982  HG  LEU A 386      -2.407  -6.393   2.626  1.00  0.00           H  
ATOM   1983 HD11 LEU A 386      -0.406  -7.263   1.798  1.00  0.00           H  
ATOM   1984 HD12 LEU A 386      -1.189  -8.632   2.583  1.00  0.00           H  
ATOM   1985 HD13 LEU A 386       0.131  -7.788   3.390  1.00  0.00           H  
ATOM   1986 HD21 LEU A 386      -3.023  -6.760   5.089  1.00  0.00           H  
ATOM   1987 HD22 LEU A 386      -1.863  -8.078   5.040  1.00  0.00           H  
ATOM   1988 HD23 LEU A 386      -3.260  -8.097   3.969  1.00  0.00           H  
ATOM   1989  N   CYS A 387      -0.969  -2.068   4.186  1.00  0.00           N  
ATOM   1990  CA  CYS A 387      -0.201  -0.923   4.682  1.00  0.00           C  
ATOM   1991  C   CYS A 387      -1.037  -0.017   5.585  1.00  0.00           C  
ATOM   1992  O   CYS A 387      -1.540   1.019   5.150  1.00  0.00           O  
ATOM   1993  CB  CYS A 387       0.367  -0.125   3.514  1.00  0.00           C  
ATOM   1994  SG  CYS A 387       0.963  -1.160   2.174  1.00  0.00           S  
ATOM   1995  H   CYS A 387      -1.387  -2.017   3.302  1.00  0.00           H  
ATOM   1996  HA  CYS A 387       0.622  -1.315   5.259  1.00  0.00           H  
ATOM   1997  HB2 CYS A 387      -0.386   0.539   3.120  1.00  0.00           H  
ATOM   1998  HB3 CYS A 387       1.198   0.457   3.859  1.00  0.00           H  
ATOM   1999  HG  CYS A 387       0.249  -0.879   1.094  1.00  0.00           H  
ATOM   2000  N   TYR A 388      -1.167  -0.420   6.850  1.00  0.00           N  
ATOM   2001  CA  TYR A 388      -1.924   0.337   7.847  1.00  0.00           C  
ATOM   2002  C   TYR A 388      -1.514   1.805   7.831  1.00  0.00           C  
ATOM   2003  O   TYR A 388      -0.355   2.135   8.107  1.00  0.00           O  
ATOM   2004  CB  TYR A 388      -1.656  -0.238   9.243  1.00  0.00           C  
ATOM   2005  CG  TYR A 388      -2.830  -0.903   9.923  1.00  0.00           C  
ATOM   2006  CD1 TYR A 388      -3.602  -1.823   9.252  1.00  0.00           C  
ATOM   2007  CD2 TYR A 388      -3.130  -0.641  11.254  1.00  0.00           C  
ATOM   2008  CE1 TYR A 388      -4.646  -2.472   9.867  1.00  0.00           C  
ATOM   2009  CE2 TYR A 388      -4.181  -1.281  11.885  1.00  0.00           C  
ATOM   2010  CZ  TYR A 388      -4.937  -2.199  11.185  1.00  0.00           C  
ATOM   2011  OH  TYR A 388      -5.976  -2.850  11.808  1.00  0.00           O  
ATOM   2012  H   TYR A 388      -0.739  -1.258   7.122  1.00  0.00           H  
ATOM   2013  HA  TYR A 388      -2.975   0.253   7.618  1.00  0.00           H  
ATOM   2014  HB2 TYR A 388      -0.875  -0.979   9.165  1.00  0.00           H  
ATOM   2015  HB3 TYR A 388      -1.317   0.560   9.883  1.00  0.00           H  
ATOM   2016  HD1 TYR A 388      -3.384  -2.022   8.226  1.00  0.00           H  
ATOM   2017  HD2 TYR A 388      -2.536   0.080  11.797  1.00  0.00           H  
ATOM   2018  HE1 TYR A 388      -5.225  -3.193   9.314  1.00  0.00           H  
ATOM   2019  HE2 TYR A 388      -4.406  -1.062  12.919  1.00  0.00           H  
ATOM   2020  HH  TYR A 388      -5.946  -3.784  11.591  1.00  0.00           H  
ATOM   2021  N   LEU A 389      -2.460   2.682   7.496  1.00  0.00           N  
ATOM   2022  CA  LEU A 389      -2.197   4.107   7.468  1.00  0.00           C  
ATOM   2023  C   LEU A 389      -1.592   4.544   8.800  1.00  0.00           C  
ATOM   2024  O   LEU A 389      -2.205   4.363   9.853  1.00  0.00           O  
ATOM   2025  CB  LEU A 389      -3.494   4.870   7.216  1.00  0.00           C  
ATOM   2026  CG  LEU A 389      -4.207   4.583   5.893  1.00  0.00           C  
ATOM   2027  CD1 LEU A 389      -5.707   4.746   6.064  1.00  0.00           C  
ATOM   2028  CD2 LEU A 389      -3.681   5.504   4.813  1.00  0.00           C  
ATOM   2029  H   LEU A 389      -3.354   2.364   7.266  1.00  0.00           H  
ATOM   2030  HA  LEU A 389      -1.498   4.314   6.671  1.00  0.00           H  
ATOM   2031  HB2 LEU A 389      -4.183   4.652   8.018  1.00  0.00           H  
ATOM   2032  HB3 LEU A 389      -3.258   5.914   7.240  1.00  0.00           H  
ATOM   2033  HG  LEU A 389      -4.014   3.569   5.584  1.00  0.00           H  
ATOM   2034 HD11 LEU A 389      -6.189   3.773   6.009  1.00  0.00           H  
ATOM   2035 HD12 LEU A 389      -6.087   5.384   5.285  1.00  0.00           H  
ATOM   2036 HD13 LEU A 389      -5.912   5.195   7.025  1.00  0.00           H  
ATOM   2037 HD21 LEU A 389      -2.643   5.274   4.639  1.00  0.00           H  
ATOM   2038 HD22 LEU A 389      -3.777   6.530   5.134  1.00  0.00           H  
ATOM   2039 HD23 LEU A 389      -4.242   5.354   3.903  1.00  0.00           H  
ATOM   2040  N   THR A 390      -0.394   5.115   8.756  1.00  0.00           N  
ATOM   2041  CA  THR A 390       0.283   5.551   9.978  1.00  0.00           C  
ATOM   2042  C   THR A 390       0.033   7.021  10.266  1.00  0.00           C  
ATOM   2043  O   THR A 390      -0.205   7.411  11.409  1.00  0.00           O  
ATOM   2044  CB  THR A 390       1.813   5.351   9.905  1.00  0.00           C  
ATOM   2045  OG1 THR A 390       2.374   6.235   8.933  1.00  0.00           O  
ATOM   2046  CG2 THR A 390       2.175   3.913   9.556  1.00  0.00           C  
ATOM   2047  H   THR A 390       0.040   5.256   7.888  1.00  0.00           H  
ATOM   2048  HA  THR A 390      -0.098   4.962  10.799  1.00  0.00           H  
ATOM   2049  HB  THR A 390       2.236   5.591  10.873  1.00  0.00           H  
ATOM   2050  HG1 THR A 390       1.746   6.932   8.731  1.00  0.00           H  
ATOM   2051 HG21 THR A 390       3.202   3.870   9.203  1.00  0.00           H  
ATOM   2052 HG22 THR A 390       1.515   3.554   8.781  1.00  0.00           H  
ATOM   2053 HG23 THR A 390       2.071   3.293  10.433  1.00  0.00           H  
ATOM   2054  N   GLY A 391       0.089   7.834   9.218  1.00  0.00           N  
ATOM   2055  CA  GLY A 391      -0.076   9.259   9.386  1.00  0.00           C  
ATOM   2056  C   GLY A 391       1.177   9.833   9.987  1.00  0.00           C  
ATOM   2057  O   GLY A 391       1.253  11.004  10.360  1.00  0.00           O  
ATOM   2058  H   GLY A 391       0.257   7.463   8.331  1.00  0.00           H  
ATOM   2059  HA2 GLY A 391      -0.255   9.714   8.426  1.00  0.00           H  
ATOM   2060  HA3 GLY A 391      -0.903   9.448  10.041  1.00  0.00           H  
ATOM   2061  N   LEU A 392       2.161   8.957  10.060  1.00  0.00           N  
ATOM   2062  CA  LEU A 392       3.469   9.250  10.608  1.00  0.00           C  
ATOM   2063  C   LEU A 392       4.223  10.239   9.752  1.00  0.00           C  
ATOM   2064  O   LEU A 392       5.004  11.039  10.269  1.00  0.00           O  
ATOM   2065  CB  LEU A 392       4.244   7.946  10.722  1.00  0.00           C  
ATOM   2066  CG  LEU A 392       4.665   7.536  12.134  1.00  0.00           C  
ATOM   2067  CD1 LEU A 392       5.488   6.259  12.096  1.00  0.00           C  
ATOM   2068  CD2 LEU A 392       5.440   8.653  12.815  1.00  0.00           C  
ATOM   2069  H   LEU A 392       1.992   8.056   9.717  1.00  0.00           H  
ATOM   2070  HA  LEU A 392       3.349   9.670  11.579  1.00  0.00           H  
ATOM   2071  HB2 LEU A 392       3.612   7.171  10.329  1.00  0.00           H  
ATOM   2072  HB3 LEU A 392       5.124   8.012  10.101  1.00  0.00           H  
ATOM   2073  HG  LEU A 392       3.779   7.338  12.717  1.00  0.00           H  
ATOM   2074 HD11 LEU A 392       4.868   5.445  11.751  1.00  0.00           H  
ATOM   2075 HD12 LEU A 392       5.856   6.037  13.086  1.00  0.00           H  
ATOM   2076 HD13 LEU A 392       6.322   6.387  11.421  1.00  0.00           H  
ATOM   2077 HD21 LEU A 392       4.755   9.432  13.110  1.00  0.00           H  
ATOM   2078 HD22 LEU A 392       6.170   9.056  12.129  1.00  0.00           H  
ATOM   2079 HD23 LEU A 392       5.942   8.265  13.688  1.00  0.00           H  
ATOM   2080  N   THR A 393       4.005  10.163   8.441  1.00  0.00           N  
ATOM   2081  CA  THR A 393       4.657  11.064   7.501  1.00  0.00           C  
ATOM   2082  C   THR A 393       6.149  10.753   7.399  1.00  0.00           C  
ATOM   2083  O   THR A 393       6.791  11.080   6.402  1.00  0.00           O  
ATOM   2084  CB  THR A 393       4.448  12.512   7.970  1.00  0.00           C  
ATOM   2085  OG1 THR A 393       3.248  13.060   7.416  1.00  0.00           O  
ATOM   2086  CG2 THR A 393       5.620  13.402   7.655  1.00  0.00           C  
ATOM   2087  H   THR A 393       3.400   9.482   8.105  1.00  0.00           H  
ATOM   2088  HA  THR A 393       4.195  10.942   6.532  1.00  0.00           H  
ATOM   2089  HB  THR A 393       4.360  12.477   9.041  1.00  0.00           H  
ATOM   2090  HG1 THR A 393       3.408  13.327   6.507  1.00  0.00           H  
ATOM   2091 HG21 THR A 393       6.290  13.357   8.496  1.00  0.00           H  
ATOM   2092 HG22 THR A 393       5.279  14.417   7.511  1.00  0.00           H  
ATOM   2093 HG23 THR A 393       6.123  13.054   6.766  1.00  0.00           H  
ATOM   2094  N   ASP A 394       6.655  10.085   8.438  1.00  0.00           N  
ATOM   2095  CA  ASP A 394       8.072   9.712   8.560  1.00  0.00           C  
ATOM   2096  C   ASP A 394       8.924  10.489   7.579  1.00  0.00           C  
ATOM   2097  O   ASP A 394       9.575   9.914   6.713  1.00  0.00           O  
ATOM   2098  CB  ASP A 394       8.269   8.206   8.387  1.00  0.00           C  
ATOM   2099  CG  ASP A 394       9.713   7.781   8.577  1.00  0.00           C  
ATOM   2100  OD1 ASP A 394      10.193   7.808   9.730  1.00  0.00           O  
ATOM   2101  OD2 ASP A 394      10.363   7.422   7.573  1.00  0.00           O  
ATOM   2102  H   ASP A 394       6.040   9.816   9.139  1.00  0.00           H  
ATOM   2103  HA  ASP A 394       8.390   9.983   9.550  1.00  0.00           H  
ATOM   2104  HB2 ASP A 394       7.664   7.685   9.114  1.00  0.00           H  
ATOM   2105  HB3 ASP A 394       7.958   7.923   7.402  1.00  0.00           H  
ATOM   2106  N   LYS A 395       8.881  11.809   7.739  1.00  0.00           N  
ATOM   2107  CA  LYS A 395       9.607  12.746   6.915  1.00  0.00           C  
ATOM   2108  C   LYS A 395      10.745  12.076   6.177  1.00  0.00           C  
ATOM   2109  O   LYS A 395      10.818  12.134   4.951  1.00  0.00           O  
ATOM   2110  CB  LYS A 395      10.087  13.868   7.806  1.00  0.00           C  
ATOM   2111  CG  LYS A 395       8.947  14.783   8.200  1.00  0.00           C  
ATOM   2112  CD  LYS A 395       8.679  14.787   9.694  1.00  0.00           C  
ATOM   2113  CE  LYS A 395       8.137  13.450  10.155  1.00  0.00           C  
ATOM   2114  NZ  LYS A 395       9.222  12.475  10.454  1.00  0.00           N  
ATOM   2115  H   LYS A 395       8.339  12.171   8.456  1.00  0.00           H  
ATOM   2116  HA  LYS A 395       8.916  13.152   6.201  1.00  0.00           H  
ATOM   2117  HB2 LYS A 395      10.519  13.447   8.697  1.00  0.00           H  
ATOM   2118  HB3 LYS A 395      10.820  14.436   7.288  1.00  0.00           H  
ATOM   2119  HG2 LYS A 395       9.168  15.788   7.877  1.00  0.00           H  
ATOM   2120  HG3 LYS A 395       8.063  14.425   7.701  1.00  0.00           H  
ATOM   2121  HD2 LYS A 395       9.594  15.002  10.222  1.00  0.00           H  
ATOM   2122  HD3 LYS A 395       7.942  15.545   9.906  1.00  0.00           H  
ATOM   2123  HE2 LYS A 395       7.542  13.602  11.044  1.00  0.00           H  
ATOM   2124  HE3 LYS A 395       7.512  13.052   9.362  1.00  0.00           H  
ATOM   2125  HZ1 LYS A 395       8.816  11.589  10.816  1.00  0.00           H  
ATOM   2126  HZ2 LYS A 395       9.867  12.866  11.170  1.00  0.00           H  
ATOM   2127  HZ3 LYS A 395       9.766  12.269   9.591  1.00  0.00           H  
ATOM   2128  N   MET A 396      11.620  11.434   6.933  1.00  0.00           N  
ATOM   2129  CA  MET A 396      12.731  10.683   6.342  1.00  0.00           C  
ATOM   2130  C   MET A 396      13.538  11.500   5.324  1.00  0.00           C  
ATOM   2131  O   MET A 396      13.169  12.618   4.967  1.00  0.00           O  
ATOM   2132  CB  MET A 396      12.131   9.461   5.667  1.00  0.00           C  
ATOM   2133  CG  MET A 396      13.139   8.585   4.974  1.00  0.00           C  
ATOM   2134  SD  MET A 396      12.358   7.324   3.950  1.00  0.00           S  
ATOM   2135  CE  MET A 396      11.202   8.328   3.015  1.00  0.00           C  
ATOM   2136  H   MET A 396      11.500  11.452   7.909  1.00  0.00           H  
ATOM   2137  HA  MET A 396      13.388  10.344   7.119  1.00  0.00           H  
ATOM   2138  HB2 MET A 396      11.626   8.869   6.413  1.00  0.00           H  
ATOM   2139  HB3 MET A 396      11.411   9.794   4.939  1.00  0.00           H  
ATOM   2140  HG2 MET A 396      13.758   9.212   4.354  1.00  0.00           H  
ATOM   2141  HG3 MET A 396      13.748   8.107   5.726  1.00  0.00           H  
ATOM   2142  HE1 MET A 396      10.490   8.784   3.695  1.00  0.00           H  
ATOM   2143  HE2 MET A 396      10.674   7.707   2.310  1.00  0.00           H  
ATOM   2144  HE3 MET A 396      11.742   9.100   2.482  1.00  0.00           H  
ATOM   2145  N   ARG A 397      14.657  10.921   4.872  1.00  0.00           N  
ATOM   2146  CA  ARG A 397      15.516  11.545   3.879  1.00  0.00           C  
ATOM   2147  C   ARG A 397      16.070  12.880   4.378  1.00  0.00           C  
ATOM   2148  O   ARG A 397      15.330  13.744   4.849  1.00  0.00           O  
ATOM   2149  CB  ARG A 397      14.721  11.695   2.597  1.00  0.00           C  
ATOM   2150  CG  ARG A 397      15.174  12.805   1.660  1.00  0.00           C  
ATOM   2151  CD  ARG A 397      16.638  12.653   1.275  1.00  0.00           C  
ATOM   2152  NE  ARG A 397      16.976  13.443   0.095  1.00  0.00           N  
ATOM   2153  CZ  ARG A 397      18.172  13.987  -0.113  1.00  0.00           C  
ATOM   2154  NH1 ARG A 397      19.141  13.831   0.778  1.00  0.00           N  
ATOM   2155  NH2 ARG A 397      18.398  14.689  -1.215  1.00  0.00           N  
ATOM   2156  H   ARG A 397      14.899  10.042   5.211  1.00  0.00           H  
ATOM   2157  HA  ARG A 397      16.336  10.865   3.676  1.00  0.00           H  
ATOM   2158  HB2 ARG A 397      14.803  10.770   2.065  1.00  0.00           H  
ATOM   2159  HB3 ARG A 397      13.691  11.847   2.855  1.00  0.00           H  
ATOM   2160  HG2 ARG A 397      14.578  12.753   0.757  1.00  0.00           H  
ATOM   2161  HG3 ARG A 397      15.028  13.760   2.143  1.00  0.00           H  
ATOM   2162  HD2 ARG A 397      17.250  12.981   2.101  1.00  0.00           H  
ATOM   2163  HD3 ARG A 397      16.834  11.611   1.072  1.00  0.00           H  
ATOM   2164  HE  ARG A 397      16.276  13.574  -0.580  1.00  0.00           H  
ATOM   2165 HH11 ARG A 397      18.975  13.302   1.611  1.00  0.00           H  
ATOM   2166 HH12 ARG A 397      20.039  14.242   0.618  1.00  0.00           H  
ATOM   2167 HH21 ARG A 397      17.670  14.810  -1.889  1.00  0.00           H  
ATOM   2168 HH22 ARG A 397      19.297  15.099  -1.371  1.00  0.00           H  
ATOM   2169  N   ASN A 398      17.387  13.034   4.268  1.00  0.00           N  
ATOM   2170  CA  ASN A 398      18.070  14.249   4.713  1.00  0.00           C  
ATOM   2171  C   ASN A 398      17.393  15.510   4.180  1.00  0.00           C  
ATOM   2172  O   ASN A 398      17.539  16.590   4.754  1.00  0.00           O  
ATOM   2173  CB  ASN A 398      19.534  14.222   4.273  1.00  0.00           C  
ATOM   2174  CG  ASN A 398      20.313  13.098   4.926  1.00  0.00           C  
ATOM   2175  OD1 ASN A 398      20.900  13.271   5.993  1.00  0.00           O  
ATOM   2176  ND2 ASN A 398      20.321  11.935   4.284  1.00  0.00           N  
ATOM   2177  H   ASN A 398      17.915  12.310   3.872  1.00  0.00           H  
ATOM   2178  HA  ASN A 398      18.033  14.268   5.792  1.00  0.00           H  
ATOM   2179  HB2 ASN A 398      19.579  14.091   3.202  1.00  0.00           H  
ATOM   2180  HB3 ASN A 398      20.000  15.160   4.538  1.00  0.00           H  
ATOM   2181 HD21 ASN A 398      19.830  11.870   3.440  1.00  0.00           H  
ATOM   2182 HD22 ASN A 398      20.818  11.190   4.683  1.00  0.00           H  
ATOM   2183  N   ASP A 399      16.661  15.371   3.081  1.00  0.00           N  
ATOM   2184  CA  ASP A 399      15.965  16.501   2.477  1.00  0.00           C  
ATOM   2185  C   ASP A 399      14.485  16.493   2.849  1.00  0.00           C  
ATOM   2186  O   ASP A 399      14.120  17.172   3.832  1.00  0.00           O  
ATOM   2187  CB  ASP A 399      16.122  16.465   0.963  1.00  0.00           C  
ATOM   2188  CG  ASP A 399      15.633  17.738   0.300  1.00  0.00           C  
ATOM   2189  OD1 ASP A 399      16.371  18.745   0.329  1.00  0.00           O  
ATOM   2190  OD2 ASP A 399      14.511  17.727  -0.250  1.00  0.00           O  
ATOM   2191  OXT ASP A 399      13.704  15.808   2.154  1.00  0.00           O  
ATOM   2192  H   ASP A 399      16.588  14.488   2.664  1.00  0.00           H  
ATOM   2193  HA  ASP A 399      16.411  17.401   2.849  1.00  0.00           H  
ATOM   2194  HB2 ASP A 399      17.165  16.329   0.718  1.00  0.00           H  
ATOM   2195  HB3 ASP A 399      15.557  15.641   0.578  1.00  0.00           H  
TER    2196      ASP A 399                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   CYS A 266     -18.604  13.677  16.506  1.00  0.00           N  
ATOM      2  CA  CYS A 266     -19.408  13.144  15.376  1.00  0.00           C  
ATOM      3  C   CYS A 266     -19.406  11.620  15.378  1.00  0.00           C  
ATOM      4  O   CYS A 266     -18.369  10.991  15.593  1.00  0.00           O  
ATOM      5  CB  CYS A 266     -18.857  13.660  14.046  1.00  0.00           C  
ATOM      6  SG  CYS A 266     -18.857  15.462  13.898  1.00  0.00           S  
ATOM      7  H1  CYS A 266     -17.622  13.342  16.436  1.00  0.00           H  
ATOM      8  H2  CYS A 266     -19.004  13.359  17.411  1.00  0.00           H  
ATOM      9  H3  CYS A 266     -18.606  14.718  16.486  1.00  0.00           H  
ATOM     10  HA  CYS A 266     -20.426  13.488  15.495  1.00  0.00           H  
ATOM     11  HB2 CYS A 266     -17.838  13.323  13.931  1.00  0.00           H  
ATOM     12  HB3 CYS A 266     -19.456  13.264  13.239  1.00  0.00           H  
ATOM     13  HG  CYS A 266     -20.075  15.896  14.184  1.00  0.00           H  
ATOM     14  N   THR A 267     -20.573  11.031  15.138  1.00  0.00           N  
ATOM     15  CA  THR A 267     -20.707   9.579  15.112  1.00  0.00           C  
ATOM     16  C   THR A 267     -21.500   9.120  13.893  1.00  0.00           C  
ATOM     17  O   THR A 267     -22.589   9.625  13.622  1.00  0.00           O  
ATOM     18  CB  THR A 267     -21.395   9.053  16.379  1.00  0.00           C  
ATOM     19  OG1 THR A 267     -22.752   9.509  16.431  1.00  0.00           O  
ATOM     20  CG2 THR A 267     -20.653   9.508  17.626  1.00  0.00           C  
ATOM     21  H   THR A 267     -21.363  11.586  14.975  1.00  0.00           H  
ATOM     22  HA  THR A 267     -19.719   9.150  15.066  1.00  0.00           H  
ATOM     23  HB  THR A 267     -21.383   7.975  16.347  1.00  0.00           H  
ATOM     24  HG1 THR A 267     -23.342   8.755  16.488  1.00  0.00           H  
ATOM     25 HG21 THR A 267     -19.644   9.123  17.604  1.00  0.00           H  
ATOM     26 HG22 THR A 267     -21.161   9.136  18.504  1.00  0.00           H  
ATOM     27 HG23 THR A 267     -20.626  10.587  17.656  1.00  0.00           H  
ATOM     28  N   ASP A 268     -20.946   8.158  13.163  1.00  0.00           N  
ATOM     29  CA  ASP A 268     -21.599   7.627  11.972  1.00  0.00           C  
ATOM     30  C   ASP A 268     -22.549   6.491  12.336  1.00  0.00           C  
ATOM     31  O   ASP A 268     -22.564   6.023  13.476  1.00  0.00           O  
ATOM     32  CB  ASP A 268     -20.554   7.130  10.972  1.00  0.00           C  
ATOM     33  CG  ASP A 268     -19.592   8.223  10.549  1.00  0.00           C  
ATOM     34  OD1 ASP A 268     -18.561   8.402  11.231  1.00  0.00           O  
ATOM     35  OD2 ASP A 268     -19.868   8.898   9.535  1.00  0.00           O  
ATOM     36  H   ASP A 268     -20.074   7.796  13.431  1.00  0.00           H  
ATOM     37  HA  ASP A 268     -22.168   8.425  11.520  1.00  0.00           H  
ATOM     38  HB2 ASP A 268     -19.986   6.330  11.422  1.00  0.00           H  
ATOM     39  HB3 ASP A 268     -21.056   6.756  10.091  1.00  0.00           H  
ATOM     40  N   VAL A 269     -23.343   6.054  11.364  1.00  0.00           N  
ATOM     41  CA  VAL A 269     -24.296   4.974  11.585  1.00  0.00           C  
ATOM     42  C   VAL A 269     -24.063   3.814  10.630  1.00  0.00           C  
ATOM     43  O   VAL A 269     -23.742   4.008   9.457  1.00  0.00           O  
ATOM     44  CB  VAL A 269     -25.753   5.464  11.470  1.00  0.00           C  
ATOM     45  CG1 VAL A 269     -26.656   4.355  10.963  1.00  0.00           C  
ATOM     46  CG2 VAL A 269     -26.231   5.943  12.819  1.00  0.00           C  
ATOM     47  H   VAL A 269     -23.287   6.469  10.478  1.00  0.00           H  
ATOM     48  HA  VAL A 269     -24.156   4.610  12.590  1.00  0.00           H  
ATOM     49  HB  VAL A 269     -25.792   6.287  10.783  1.00  0.00           H  
ATOM     50 HG11 VAL A 269     -26.406   3.441  11.480  1.00  0.00           H  
ATOM     51 HG12 VAL A 269     -26.509   4.224   9.901  1.00  0.00           H  
ATOM     52 HG13 VAL A 269     -27.687   4.610  11.158  1.00  0.00           H  
ATOM     53 HG21 VAL A 269     -26.124   5.138  13.524  1.00  0.00           H  
ATOM     54 HG22 VAL A 269     -27.269   6.235  12.754  1.00  0.00           H  
ATOM     55 HG23 VAL A 269     -25.636   6.786  13.138  1.00  0.00           H  
ATOM     56  N   SER A 270     -24.239   2.609  11.160  1.00  0.00           N  
ATOM     57  CA  SER A 270     -24.062   1.379  10.405  1.00  0.00           C  
ATOM     58  C   SER A 270     -22.731   1.352   9.655  1.00  0.00           C  
ATOM     59  O   SER A 270     -21.909   2.260   9.786  1.00  0.00           O  
ATOM     60  CB  SER A 270     -25.222   1.188   9.433  1.00  0.00           C  
ATOM     61  OG  SER A 270     -25.248   2.206   8.448  1.00  0.00           O  
ATOM     62  H   SER A 270     -24.516   2.545  12.097  1.00  0.00           H  
ATOM     63  HA  SER A 270     -24.077   0.571  11.114  1.00  0.00           H  
ATOM     64  HB2 SER A 270     -25.126   0.231   8.943  1.00  0.00           H  
ATOM     65  HB3 SER A 270     -26.144   1.217   9.990  1.00  0.00           H  
ATOM     66  HG  SER A 270     -25.022   1.831   7.594  1.00  0.00           H  
ATOM     67  N   HIS A 271     -22.524   0.293   8.876  1.00  0.00           N  
ATOM     68  CA  HIS A 271     -21.300   0.132   8.095  1.00  0.00           C  
ATOM     69  C   HIS A 271     -20.056   0.339   8.952  1.00  0.00           C  
ATOM     70  O   HIS A 271     -19.333   1.323   8.787  1.00  0.00           O  
ATOM     71  CB  HIS A 271     -21.292   1.099   6.921  1.00  0.00           C  
ATOM     72  CG  HIS A 271     -22.354   0.822   5.906  1.00  0.00           C  
ATOM     73  ND1 HIS A 271     -23.549   0.206   6.213  1.00  0.00           N  
ATOM     74  CD2 HIS A 271     -22.396   1.085   4.581  1.00  0.00           C  
ATOM     75  CE1 HIS A 271     -24.281   0.103   5.118  1.00  0.00           C  
ATOM     76  NE2 HIS A 271     -23.605   0.629   4.114  1.00  0.00           N  
ATOM     77  H   HIS A 271     -23.214  -0.401   8.823  1.00  0.00           H  
ATOM     78  HA  HIS A 271     -21.289  -0.865   7.708  1.00  0.00           H  
ATOM     79  HB2 HIS A 271     -21.446   2.089   7.294  1.00  0.00           H  
ATOM     80  HB3 HIS A 271     -20.334   1.049   6.425  1.00  0.00           H  
ATOM     81  HD1 HIS A 271     -23.819  -0.112   7.100  1.00  0.00           H  
ATOM     82  HD2 HIS A 271     -21.622   1.563   4.000  1.00  0.00           H  
ATOM     83  HE1 HIS A 271     -25.267  -0.334   5.054  1.00  0.00           H  
ATOM     84  HE2 HIS A 271     -23.901   0.653   3.181  1.00  0.00           H  
ATOM     85  N   LYS A 272     -19.810  -0.593   9.866  1.00  0.00           N  
ATOM     86  CA  LYS A 272     -18.649  -0.511  10.744  1.00  0.00           C  
ATOM     87  C   LYS A 272     -17.378  -0.878   9.988  1.00  0.00           C  
ATOM     88  O   LYS A 272     -16.978  -2.041   9.974  1.00  0.00           O  
ATOM     89  CB  LYS A 272     -18.820  -1.433  11.954  1.00  0.00           C  
ATOM     90  CG  LYS A 272     -19.985  -1.055  12.859  1.00  0.00           C  
ATOM     91  CD  LYS A 272     -21.326  -1.491  12.281  1.00  0.00           C  
ATOM     92  CE  LYS A 272     -21.425  -3.003  12.161  1.00  0.00           C  
ATOM     93  NZ  LYS A 272     -21.236  -3.677  13.476  1.00  0.00           N  
ATOM     94  H   LYS A 272     -20.423  -1.351   9.954  1.00  0.00           H  
ATOM     95  HA  LYS A 272     -18.564   0.508  11.089  1.00  0.00           H  
ATOM     96  HB2 LYS A 272     -18.977  -2.442  11.603  1.00  0.00           H  
ATOM     97  HB3 LYS A 272     -17.913  -1.405  12.542  1.00  0.00           H  
ATOM     98  HG2 LYS A 272     -19.849  -1.532  13.818  1.00  0.00           H  
ATOM     99  HG3 LYS A 272     -19.991   0.017  12.988  1.00  0.00           H  
ATOM    100  HD2 LYS A 272     -22.115  -1.140  12.929  1.00  0.00           H  
ATOM    101  HD3 LYS A 272     -21.444  -1.052  11.301  1.00  0.00           H  
ATOM    102  HE2 LYS A 272     -22.400  -3.258  11.774  1.00  0.00           H  
ATOM    103  HE3 LYS A 272     -20.664  -3.349  11.476  1.00  0.00           H  
ATOM    104  HZ1 LYS A 272     -21.341  -4.707  13.369  1.00  0.00           H  
ATOM    105  HZ2 LYS A 272     -21.945  -3.338  14.157  1.00  0.00           H  
ATOM    106  HZ3 LYS A 272     -20.287  -3.472  13.850  1.00  0.00           H  
ATOM    107  N   VAL A 273     -16.750   0.134   9.378  1.00  0.00           N  
ATOM    108  CA  VAL A 273     -15.526  -0.040   8.599  1.00  0.00           C  
ATOM    109  C   VAL A 273     -15.340  -1.480   8.111  1.00  0.00           C  
ATOM    110  O   VAL A 273     -14.696  -2.300   8.765  1.00  0.00           O  
ATOM    111  CB  VAL A 273     -14.314   0.418   9.422  1.00  0.00           C  
ATOM    112  CG1 VAL A 273     -14.334  -0.224  10.798  1.00  0.00           C  
ATOM    113  CG2 VAL A 273     -13.018   0.128   8.685  1.00  0.00           C  
ATOM    114  H   VAL A 273     -17.101   1.038   9.488  1.00  0.00           H  
ATOM    115  HA  VAL A 273     -15.595   0.604   7.734  1.00  0.00           H  
ATOM    116  HB  VAL A 273     -14.398   1.486   9.556  1.00  0.00           H  
ATOM    117 HG11 VAL A 273     -15.317  -0.094  11.233  1.00  0.00           H  
ATOM    118 HG12 VAL A 273     -13.594   0.247  11.426  1.00  0.00           H  
ATOM    119 HG13 VAL A 273     -14.116  -1.278  10.708  1.00  0.00           H  
ATOM    120 HG21 VAL A 273     -13.118   0.440   7.655  1.00  0.00           H  
ATOM    121 HG22 VAL A 273     -12.809  -0.931   8.722  1.00  0.00           H  
ATOM    122 HG23 VAL A 273     -12.209   0.673   9.149  1.00  0.00           H  
ATOM    123  N   LEU A 274     -15.918  -1.777   6.950  1.00  0.00           N  
ATOM    124  CA  LEU A 274     -15.832  -3.109   6.368  1.00  0.00           C  
ATOM    125  C   LEU A 274     -14.563  -3.271   5.534  1.00  0.00           C  
ATOM    126  O   LEU A 274     -14.548  -4.004   4.544  1.00  0.00           O  
ATOM    127  CB  LEU A 274     -17.065  -3.390   5.513  1.00  0.00           C  
ATOM    128  CG  LEU A 274     -18.402  -3.079   6.191  1.00  0.00           C  
ATOM    129  CD1 LEU A 274     -19.561  -3.287   5.230  1.00  0.00           C  
ATOM    130  CD2 LEU A 274     -18.578  -3.933   7.433  1.00  0.00           C  
ATOM    131  H   LEU A 274     -16.419  -1.084   6.476  1.00  0.00           H  
ATOM    132  HA  LEU A 274     -15.809  -3.819   7.174  1.00  0.00           H  
ATOM    133  HB2 LEU A 274     -16.994  -2.808   4.606  1.00  0.00           H  
ATOM    134  HB3 LEU A 274     -17.054  -4.436   5.256  1.00  0.00           H  
ATOM    135  HG  LEU A 274     -18.406  -2.046   6.501  1.00  0.00           H  
ATOM    136 HD11 LEU A 274     -19.520  -2.542   4.448  1.00  0.00           H  
ATOM    137 HD12 LEU A 274     -20.493  -3.196   5.766  1.00  0.00           H  
ATOM    138 HD13 LEU A 274     -19.493  -4.272   4.792  1.00  0.00           H  
ATOM    139 HD21 LEU A 274     -17.940  -3.552   8.213  1.00  0.00           H  
ATOM    140 HD22 LEU A 274     -18.307  -4.954   7.211  1.00  0.00           H  
ATOM    141 HD23 LEU A 274     -19.608  -3.893   7.756  1.00  0.00           H  
ATOM    142  N   ARG A 275     -13.501  -2.584   5.943  1.00  0.00           N  
ATOM    143  CA  ARG A 275     -12.231  -2.644   5.259  1.00  0.00           C  
ATOM    144  C   ARG A 275     -11.123  -2.445   6.272  1.00  0.00           C  
ATOM    145  O   ARG A 275     -11.389  -2.232   7.456  1.00  0.00           O  
ATOM    146  CB  ARG A 275     -12.172  -1.567   4.173  1.00  0.00           C  
ATOM    147  CG  ARG A 275     -11.062  -1.757   3.140  1.00  0.00           C  
ATOM    148  CD  ARG A 275     -11.053  -3.160   2.545  1.00  0.00           C  
ATOM    149  NE  ARG A 275     -12.397  -3.614   2.198  1.00  0.00           N  
ATOM    150  CZ  ARG A 275     -12.810  -4.872   2.326  1.00  0.00           C  
ATOM    151  NH1 ARG A 275     -11.987  -5.801   2.793  1.00  0.00           N  
ATOM    152  NH2 ARG A 275     -14.048  -5.202   1.986  1.00  0.00           N  
ATOM    153  H   ARG A 275     -13.569  -2.016   6.732  1.00  0.00           H  
ATOM    154  HA  ARG A 275     -12.130  -3.619   4.808  1.00  0.00           H  
ATOM    155  HB2 ARG A 275     -13.118  -1.554   3.656  1.00  0.00           H  
ATOM    156  HB3 ARG A 275     -12.026  -0.609   4.649  1.00  0.00           H  
ATOM    157  HG2 ARG A 275     -11.209  -1.046   2.341  1.00  0.00           H  
ATOM    158  HG3 ARG A 275     -10.110  -1.568   3.613  1.00  0.00           H  
ATOM    159  HD2 ARG A 275     -10.448  -3.150   1.651  1.00  0.00           H  
ATOM    160  HD3 ARG A 275     -10.619  -3.845   3.263  1.00  0.00           H  
ATOM    161  HE  ARG A 275     -13.025  -2.946   1.851  1.00  0.00           H  
ATOM    162 HH11 ARG A 275     -11.052  -5.558   3.052  1.00  0.00           H  
ATOM    163 HH12 ARG A 275     -12.302  -6.745   2.887  1.00  0.00           H  
ATOM    164 HH21 ARG A 275     -14.672  -4.504   1.634  1.00  0.00           H  
ATOM    165 HH22 ARG A 275     -14.358  -6.147   2.082  1.00  0.00           H  
ATOM    166  N   SER A 276      -9.893  -2.525   5.821  1.00  0.00           N  
ATOM    167  CA  SER A 276      -8.758  -2.356   6.704  1.00  0.00           C  
ATOM    168  C   SER A 276      -8.695  -0.962   7.291  1.00  0.00           C  
ATOM    169  O   SER A 276      -9.708  -0.291   7.497  1.00  0.00           O  
ATOM    170  CB  SER A 276      -7.460  -2.631   5.945  1.00  0.00           C  
ATOM    171  OG  SER A 276      -6.464  -3.147   6.810  1.00  0.00           O  
ATOM    172  H   SER A 276      -9.740  -2.718   4.874  1.00  0.00           H  
ATOM    173  HA  SER A 276      -8.855  -3.051   7.501  1.00  0.00           H  
ATOM    174  HB2 SER A 276      -7.645  -3.344   5.157  1.00  0.00           H  
ATOM    175  HB3 SER A 276      -7.096  -1.700   5.518  1.00  0.00           H  
ATOM    176  HG  SER A 276      -6.564  -2.757   7.682  1.00  0.00           H  
ATOM    177  N   GLU A 277      -7.476  -0.563   7.580  1.00  0.00           N  
ATOM    178  CA  GLU A 277      -7.167   0.749   8.098  1.00  0.00           C  
ATOM    179  C   GLU A 277      -5.960   1.245   7.339  1.00  0.00           C  
ATOM    180  O   GLU A 277      -5.391   2.299   7.618  1.00  0.00           O  
ATOM    181  CB  GLU A 277      -6.889   0.657   9.577  1.00  0.00           C  
ATOM    182  CG  GLU A 277      -8.005  -0.053  10.300  1.00  0.00           C  
ATOM    183  CD  GLU A 277      -7.608  -0.553  11.675  1.00  0.00           C  
ATOM    184  OE1 GLU A 277      -6.790   0.119  12.337  1.00  0.00           O  
ATOM    185  OE2 GLU A 277      -8.119  -1.615  12.090  1.00  0.00           O  
ATOM    186  H   GLU A 277      -6.741  -1.195   7.450  1.00  0.00           H  
ATOM    187  HA  GLU A 277      -8.010   1.396   7.922  1.00  0.00           H  
ATOM    188  HB2 GLU A 277      -5.977   0.108   9.713  1.00  0.00           H  
ATOM    189  HB3 GLU A 277      -6.781   1.648   9.988  1.00  0.00           H  
ATOM    190  HG2 GLU A 277      -8.837   0.626  10.407  1.00  0.00           H  
ATOM    191  HG3 GLU A 277      -8.302  -0.895   9.687  1.00  0.00           H  
ATOM    192  N   THR A 278      -5.578   0.410   6.381  1.00  0.00           N  
ATOM    193  CA  THR A 278      -4.468   0.656   5.489  1.00  0.00           C  
ATOM    194  C   THR A 278      -4.888   1.658   4.436  1.00  0.00           C  
ATOM    195  O   THR A 278      -6.025   2.123   4.463  1.00  0.00           O  
ATOM    196  CB  THR A 278      -4.069  -0.654   4.804  1.00  0.00           C  
ATOM    197  OG1 THR A 278      -5.178  -1.165   4.055  1.00  0.00           O  
ATOM    198  CG2 THR A 278      -3.644  -1.677   5.829  1.00  0.00           C  
ATOM    199  H   THR A 278      -6.077  -0.425   6.270  1.00  0.00           H  
ATOM    200  HA  THR A 278      -3.631   1.034   6.054  1.00  0.00           H  
ATOM    201  HB  THR A 278      -3.246  -0.464   4.143  1.00  0.00           H  
ATOM    202  HG1 THR A 278      -5.884  -0.515   4.043  1.00  0.00           H  
ATOM    203 HG21 THR A 278      -3.971  -1.355   6.797  1.00  0.00           H  
ATOM    204 HG22 THR A 278      -2.567  -1.770   5.822  1.00  0.00           H  
ATOM    205 HG23 THR A 278      -4.087  -2.629   5.599  1.00  0.00           H  
ATOM    206  N   VAL A 279      -4.003   2.013   3.508  1.00  0.00           N  
ATOM    207  CA  VAL A 279      -4.415   2.952   2.494  1.00  0.00           C  
ATOM    208  C   VAL A 279      -5.620   2.386   1.767  1.00  0.00           C  
ATOM    209  O   VAL A 279      -6.628   3.041   1.715  1.00  0.00           O  
ATOM    210  CB  VAL A 279      -3.290   3.409   1.534  1.00  0.00           C  
ATOM    211  CG1 VAL A 279      -1.984   3.553   2.270  1.00  0.00           C  
ATOM    212  CG2 VAL A 279      -3.146   2.554   0.301  1.00  0.00           C  
ATOM    213  H   VAL A 279      -3.096   1.652   3.516  1.00  0.00           H  
ATOM    214  HA  VAL A 279      -4.756   3.836   3.020  1.00  0.00           H  
ATOM    215  HB  VAL A 279      -3.554   4.380   1.202  1.00  0.00           H  
ATOM    216 HG11 VAL A 279      -2.167   3.380   3.313  1.00  0.00           H  
ATOM    217 HG12 VAL A 279      -1.597   4.552   2.129  1.00  0.00           H  
ATOM    218 HG13 VAL A 279      -1.270   2.832   1.899  1.00  0.00           H  
ATOM    219 HG21 VAL A 279      -3.465   3.143  -0.561  1.00  0.00           H  
ATOM    220 HG22 VAL A 279      -3.760   1.672   0.390  1.00  0.00           H  
ATOM    221 HG23 VAL A 279      -2.114   2.265   0.177  1.00  0.00           H  
ATOM    222  N   LEU A 280      -5.549   1.155   1.257  1.00  0.00           N  
ATOM    223  CA  LEU A 280      -6.699   0.555   0.590  1.00  0.00           C  
ATOM    224  C   LEU A 280      -7.952   0.854   1.394  1.00  0.00           C  
ATOM    225  O   LEU A 280      -9.001   1.133   0.826  1.00  0.00           O  
ATOM    226  CB  LEU A 280      -6.526  -0.961   0.433  1.00  0.00           C  
ATOM    227  CG  LEU A 280      -7.214  -1.583  -0.788  1.00  0.00           C  
ATOM    228  CD1 LEU A 280      -7.087  -3.088  -0.794  1.00  0.00           C  
ATOM    229  CD2 LEU A 280      -8.664  -1.172  -0.880  1.00  0.00           C  
ATOM    230  H   LEU A 280      -4.723   0.658   1.311  1.00  0.00           H  
ATOM    231  HA  LEU A 280      -6.792   1.007  -0.386  1.00  0.00           H  
ATOM    232  HB2 LEU A 280      -5.479  -1.162   0.349  1.00  0.00           H  
ATOM    233  HB3 LEU A 280      -6.893  -1.446   1.322  1.00  0.00           H  
ATOM    234  HG  LEU A 280      -6.722  -1.228  -1.667  1.00  0.00           H  
ATOM    235 HD11 LEU A 280      -7.117  -3.452   0.218  1.00  0.00           H  
ATOM    236 HD12 LEU A 280      -6.148  -3.368  -1.250  1.00  0.00           H  
ATOM    237 HD13 LEU A 280      -7.903  -3.516  -1.357  1.00  0.00           H  
ATOM    238 HD21 LEU A 280      -8.737  -0.289  -1.499  1.00  0.00           H  
ATOM    239 HD22 LEU A 280      -9.043  -0.957   0.107  1.00  0.00           H  
ATOM    240 HD23 LEU A 280      -9.239  -1.971  -1.323  1.00  0.00           H  
ATOM    241  N   ASP A 281      -7.834   0.822   2.722  1.00  0.00           N  
ATOM    242  CA  ASP A 281      -8.976   1.129   3.569  1.00  0.00           C  
ATOM    243  C   ASP A 281      -9.384   2.568   3.290  1.00  0.00           C  
ATOM    244  O   ASP A 281     -10.566   2.882   3.148  1.00  0.00           O  
ATOM    245  CB  ASP A 281      -8.646   0.946   5.061  1.00  0.00           C  
ATOM    246  CG  ASP A 281      -9.037   2.155   5.890  1.00  0.00           C  
ATOM    247  OD1 ASP A 281      -8.219   3.088   6.005  1.00  0.00           O  
ATOM    248  OD2 ASP A 281     -10.167   2.167   6.423  1.00  0.00           O  
ATOM    249  H   ASP A 281      -6.963   0.619   3.130  1.00  0.00           H  
ATOM    250  HA  ASP A 281      -9.785   0.468   3.288  1.00  0.00           H  
ATOM    251  HB2 ASP A 281      -9.179   0.091   5.452  1.00  0.00           H  
ATOM    252  HB3 ASP A 281      -7.589   0.771   5.182  1.00  0.00           H  
ATOM    253  N   PHE A 282      -8.374   3.433   3.211  1.00  0.00           N  
ATOM    254  CA  PHE A 282      -8.578   4.839   2.910  1.00  0.00           C  
ATOM    255  C   PHE A 282      -9.010   5.021   1.440  1.00  0.00           C  
ATOM    256  O   PHE A 282     -10.130   5.456   1.172  1.00  0.00           O  
ATOM    257  CB  PHE A 282      -7.297   5.630   3.193  1.00  0.00           C  
ATOM    258  CG  PHE A 282      -7.167   6.858   2.353  1.00  0.00           C  
ATOM    259  CD1 PHE A 282      -8.055   7.905   2.492  1.00  0.00           C  
ATOM    260  CD2 PHE A 282      -6.183   6.935   1.394  1.00  0.00           C  
ATOM    261  CE1 PHE A 282      -7.960   9.019   1.690  1.00  0.00           C  
ATOM    262  CE2 PHE A 282      -6.087   8.050   0.568  1.00  0.00           C  
ATOM    263  CZ  PHE A 282      -6.981   9.096   0.720  1.00  0.00           C  
ATOM    264  H   PHE A 282      -7.461   3.111   3.375  1.00  0.00           H  
ATOM    265  HA  PHE A 282      -9.357   5.198   3.560  1.00  0.00           H  
ATOM    266  HB2 PHE A 282      -7.291   5.934   4.229  1.00  0.00           H  
ATOM    267  HB3 PHE A 282      -6.440   5.000   2.999  1.00  0.00           H  
ATOM    268  HD1 PHE A 282      -8.823   7.852   3.250  1.00  0.00           H  
ATOM    269  HD2 PHE A 282      -5.481   6.110   1.299  1.00  0.00           H  
ATOM    270  HE1 PHE A 282      -8.657   9.831   1.818  1.00  0.00           H  
ATOM    271  HE2 PHE A 282      -5.303   8.112  -0.187  1.00  0.00           H  
ATOM    272  HZ  PHE A 282      -6.922   9.974   0.066  1.00  0.00           H  
ATOM    273  N   MET A 283      -8.101   4.700   0.496  1.00  0.00           N  
ATOM    274  CA  MET A 283      -8.378   4.797  -0.935  1.00  0.00           C  
ATOM    275  C   MET A 283      -9.816   4.308  -1.231  1.00  0.00           C  
ATOM    276  O   MET A 283     -10.501   4.837  -2.109  1.00  0.00           O  
ATOM    277  CB  MET A 283      -7.352   3.985  -1.758  1.00  0.00           C  
ATOM    278  CG  MET A 283      -6.038   3.697  -1.099  1.00  0.00           C  
ATOM    279  SD  MET A 283      -5.124   2.461  -2.039  1.00  0.00           S  
ATOM    280  CE  MET A 283      -4.874   3.321  -3.585  1.00  0.00           C  
ATOM    281  H   MET A 283      -7.214   4.401   0.776  1.00  0.00           H  
ATOM    282  HA  MET A 283      -8.292   5.836  -1.220  1.00  0.00           H  
ATOM    283  HB2 MET A 283      -7.771   3.041  -1.995  1.00  0.00           H  
ATOM    284  HB3 MET A 283      -7.127   4.515  -2.673  1.00  0.00           H  
ATOM    285  HG2 MET A 283      -5.459   4.607  -1.044  1.00  0.00           H  
ATOM    286  HG3 MET A 283      -6.221   3.318  -0.117  1.00  0.00           H  
ATOM    287  HE1 MET A 283      -4.342   4.239  -3.396  1.00  0.00           H  
ATOM    288  HE2 MET A 283      -5.830   3.544  -4.034  1.00  0.00           H  
ATOM    289  HE3 MET A 283      -4.296   2.701  -4.254  1.00  0.00           H  
ATOM    290  N   PHE A 284     -10.280   3.300  -0.477  1.00  0.00           N  
ATOM    291  CA  PHE A 284     -11.638   2.766  -0.661  1.00  0.00           C  
ATOM    292  C   PHE A 284     -12.677   3.801  -0.263  1.00  0.00           C  
ATOM    293  O   PHE A 284     -13.550   4.169  -1.060  1.00  0.00           O  
ATOM    294  CB  PHE A 284     -11.859   1.502   0.164  1.00  0.00           C  
ATOM    295  CG  PHE A 284     -12.378   0.340  -0.627  1.00  0.00           C  
ATOM    296  CD1 PHE A 284     -13.436   0.482  -1.512  1.00  0.00           C  
ATOM    297  CD2 PHE A 284     -11.790  -0.899  -0.488  1.00  0.00           C  
ATOM    298  CE1 PHE A 284     -13.894  -0.600  -2.241  1.00  0.00           C  
ATOM    299  CE2 PHE A 284     -12.237  -1.982  -1.210  1.00  0.00           C  
ATOM    300  CZ  PHE A 284     -13.292  -1.836  -2.090  1.00  0.00           C  
ATOM    301  H   PHE A 284      -9.704   2.915   0.215  1.00  0.00           H  
ATOM    302  HA  PHE A 284     -11.759   2.527  -1.700  1.00  0.00           H  
ATOM    303  HB2 PHE A 284     -10.926   1.205   0.595  1.00  0.00           H  
ATOM    304  HB3 PHE A 284     -12.565   1.713   0.953  1.00  0.00           H  
ATOM    305  HD1 PHE A 284     -13.904   1.448  -1.629  1.00  0.00           H  
ATOM    306  HD2 PHE A 284     -10.967  -1.018   0.203  1.00  0.00           H  
ATOM    307  HE1 PHE A 284     -14.719  -0.481  -2.927  1.00  0.00           H  
ATOM    308  HE2 PHE A 284     -11.757  -2.939  -1.089  1.00  0.00           H  
ATOM    309  HZ  PHE A 284     -13.645  -2.683  -2.659  1.00  0.00           H  
ATOM    310  N   ASN A 285     -12.581   4.251   0.989  1.00  0.00           N  
ATOM    311  CA  ASN A 285     -13.472   5.255   1.522  1.00  0.00           C  
ATOM    312  C   ASN A 285     -13.786   6.272   0.451  1.00  0.00           C  
ATOM    313  O   ASN A 285     -14.919   6.705   0.279  1.00  0.00           O  
ATOM    314  CB  ASN A 285     -12.783   5.940   2.690  1.00  0.00           C  
ATOM    315  CG  ASN A 285     -12.414   4.972   3.798  1.00  0.00           C  
ATOM    316  OD1 ASN A 285     -13.059   3.940   3.978  1.00  0.00           O  
ATOM    317  ND2 ASN A 285     -11.374   5.307   4.553  1.00  0.00           N  
ATOM    318  H   ASN A 285     -11.883   3.901   1.572  1.00  0.00           H  
ATOM    319  HA  ASN A 285     -14.374   4.784   1.860  1.00  0.00           H  
ATOM    320  HB2 ASN A 285     -11.880   6.415   2.331  1.00  0.00           H  
ATOM    321  HB3 ASN A 285     -13.439   6.680   3.090  1.00  0.00           H  
ATOM    322 HD21 ASN A 285     -10.909   6.146   4.355  1.00  0.00           H  
ATOM    323 HD22 ASN A 285     -11.112   4.699   5.277  1.00  0.00           H  
ATOM    324  N   PHE A 286     -12.746   6.608  -0.281  1.00  0.00           N  
ATOM    325  CA  PHE A 286     -12.810   7.564  -1.360  1.00  0.00           C  
ATOM    326  C   PHE A 286     -13.725   7.139  -2.481  1.00  0.00           C  
ATOM    327  O   PHE A 286     -14.588   7.906  -2.903  1.00  0.00           O  
ATOM    328  CB  PHE A 286     -11.440   7.737  -1.912  1.00  0.00           C  
ATOM    329  CG  PHE A 286     -10.727   8.910  -1.365  1.00  0.00           C  
ATOM    330  CD1 PHE A 286     -11.057   9.493  -0.148  1.00  0.00           C  
ATOM    331  CD2 PHE A 286      -9.706   9.412  -2.083  1.00  0.00           C  
ATOM    332  CE1 PHE A 286     -10.344  10.578   0.315  1.00  0.00           C  
ATOM    333  CE2 PHE A 286      -8.988  10.472  -1.635  1.00  0.00           C  
ATOM    334  CZ  PHE A 286      -9.297  11.066  -0.439  1.00  0.00           C  
ATOM    335  H   PHE A 286     -11.883   6.186  -0.083  1.00  0.00           H  
ATOM    336  HA  PHE A 286     -13.134   8.509  -0.971  1.00  0.00           H  
ATOM    337  HB2 PHE A 286     -10.853   6.860  -1.690  1.00  0.00           H  
ATOM    338  HB3 PHE A 286     -11.509   7.859  -2.979  1.00  0.00           H  
ATOM    339  HD1 PHE A 286     -11.880   9.099   0.431  1.00  0.00           H  
ATOM    340  HD2 PHE A 286      -9.470   8.958  -3.023  1.00  0.00           H  
ATOM    341  HE1 PHE A 286     -10.599  11.036   1.260  1.00  0.00           H  
ATOM    342  HE2 PHE A 286      -8.190  10.842  -2.225  1.00  0.00           H  
ATOM    343  HZ  PHE A 286      -8.706  11.893  -0.086  1.00  0.00           H  
ATOM    344  N   TYR A 287     -13.515   5.936  -3.005  1.00  0.00           N  
ATOM    345  CA  TYR A 287     -14.353   5.468  -4.093  1.00  0.00           C  
ATOM    346  C   TYR A 287     -15.823   5.615  -3.720  1.00  0.00           C  
ATOM    347  O   TYR A 287     -16.701   5.595  -4.584  1.00  0.00           O  
ATOM    348  CB  TYR A 287     -14.019   4.028  -4.499  1.00  0.00           C  
ATOM    349  CG  TYR A 287     -13.815   3.865  -5.994  1.00  0.00           C  
ATOM    350  CD1 TYR A 287     -13.344   4.920  -6.762  1.00  0.00           C  
ATOM    351  CD2 TYR A 287     -14.101   2.668  -6.640  1.00  0.00           C  
ATOM    352  CE1 TYR A 287     -13.162   4.803  -8.115  1.00  0.00           C  
ATOM    353  CE2 TYR A 287     -13.918   2.535  -8.006  1.00  0.00           C  
ATOM    354  CZ  TYR A 287     -13.449   3.608  -8.740  1.00  0.00           C  
ATOM    355  OH  TYR A 287     -13.267   3.484 -10.099  1.00  0.00           O  
ATOM    356  H   TYR A 287     -12.786   5.370  -2.664  1.00  0.00           H  
ATOM    357  HA  TYR A 287     -14.157   6.117  -4.931  1.00  0.00           H  
ATOM    358  HB2 TYR A 287     -13.114   3.716  -4.000  1.00  0.00           H  
ATOM    359  HB3 TYR A 287     -14.829   3.385  -4.205  1.00  0.00           H  
ATOM    360  HD1 TYR A 287     -13.119   5.851  -6.280  1.00  0.00           H  
ATOM    361  HD2 TYR A 287     -14.467   1.833  -6.062  1.00  0.00           H  
ATOM    362  HE1 TYR A 287     -12.798   5.651  -8.676  1.00  0.00           H  
ATOM    363  HE2 TYR A 287     -14.143   1.598  -8.492  1.00  0.00           H  
ATOM    364  HH  TYR A 287     -12.445   3.909 -10.353  1.00  0.00           H  
ATOM    365  N   HIS A 288     -16.082   5.762  -2.422  1.00  0.00           N  
ATOM    366  CA  HIS A 288     -17.440   5.970  -1.935  1.00  0.00           C  
ATOM    367  C   HIS A 288     -17.851   7.433  -2.151  1.00  0.00           C  
ATOM    368  O   HIS A 288     -19.005   7.723  -2.469  1.00  0.00           O  
ATOM    369  CB  HIS A 288     -17.555   5.601  -0.454  1.00  0.00           C  
ATOM    370  CG  HIS A 288     -16.981   4.256  -0.107  1.00  0.00           C  
ATOM    371  ND1 HIS A 288     -16.899   3.787   1.189  1.00  0.00           N  
ATOM    372  CD2 HIS A 288     -16.462   3.278  -0.890  1.00  0.00           C  
ATOM    373  CE1 HIS A 288     -16.353   2.582   1.189  1.00  0.00           C  
ATOM    374  NE2 HIS A 288     -16.081   2.251  -0.060  1.00  0.00           N  
ATOM    375  H   HIS A 288     -15.339   5.704  -1.774  1.00  0.00           H  
ATOM    376  HA  HIS A 288     -18.097   5.337  -2.506  1.00  0.00           H  
ATOM    377  HB2 HIS A 288     -17.037   6.341   0.128  1.00  0.00           H  
ATOM    378  HB3 HIS A 288     -18.598   5.598  -0.174  1.00  0.00           H  
ATOM    379  HD1 HIS A 288     -17.194   4.266   1.991  1.00  0.00           H  
ATOM    380  HD2 HIS A 288     -16.356   3.307  -1.966  1.00  0.00           H  
ATOM    381  HE1 HIS A 288     -16.161   1.971   2.062  1.00  0.00           H  
ATOM    382  HE2 HIS A 288     -15.622   1.432  -0.341  1.00  0.00           H  
ATOM    383  N   GLN A 289     -16.892   8.350  -1.971  1.00  0.00           N  
ATOM    384  CA  GLN A 289     -17.139   9.788  -2.161  1.00  0.00           C  
ATOM    385  C   GLN A 289     -16.737  10.245  -3.555  1.00  0.00           C  
ATOM    386  O   GLN A 289     -17.558  10.326  -4.469  1.00  0.00           O  
ATOM    387  CB  GLN A 289     -16.351  10.647  -1.157  1.00  0.00           C  
ATOM    388  CG  GLN A 289     -15.216   9.939  -0.471  1.00  0.00           C  
ATOM    389  CD  GLN A 289     -15.646   9.171   0.758  1.00  0.00           C  
ATOM    390  OE1 GLN A 289     -14.888   9.040   1.720  1.00  0.00           O  
ATOM    391  NE2 GLN A 289     -16.863   8.649   0.734  1.00  0.00           N  
ATOM    392  H   GLN A 289     -16.001   8.054  -1.699  1.00  0.00           H  
ATOM    393  HA  GLN A 289     -18.195   9.966  -2.023  1.00  0.00           H  
ATOM    394  HB2 GLN A 289     -15.913  11.473  -1.693  1.00  0.00           H  
ATOM    395  HB3 GLN A 289     -17.020  11.027  -0.409  1.00  0.00           H  
ATOM    396  HG2 GLN A 289     -14.785   9.259  -1.175  1.00  0.00           H  
ATOM    397  HG3 GLN A 289     -14.475  10.671  -0.180  1.00  0.00           H  
ATOM    398 HE21 GLN A 289     -17.413   8.787  -0.062  1.00  0.00           H  
ATOM    399 HE22 GLN A 289     -17.157   8.140   1.511  1.00  0.00           H  
ATOM    400  N   THR A 290     -15.450  10.542  -3.691  1.00  0.00           N  
ATOM    401  CA  THR A 290     -14.881  11.036  -4.930  1.00  0.00           C  
ATOM    402  C   THR A 290     -15.145  10.100  -6.109  1.00  0.00           C  
ATOM    403  O   THR A 290     -15.419   8.914  -5.926  1.00  0.00           O  
ATOM    404  CB  THR A 290     -13.363  11.246  -4.778  1.00  0.00           C  
ATOM    405  OG1 THR A 290     -12.761  11.417  -6.064  1.00  0.00           O  
ATOM    406  CG2 THR A 290     -12.739  10.066  -4.060  1.00  0.00           C  
ATOM    407  H   THR A 290     -14.854  10.410  -2.924  1.00  0.00           H  
ATOM    408  HA  THR A 290     -15.330  11.991  -5.131  1.00  0.00           H  
ATOM    409  HB  THR A 290     -13.181  12.133  -4.185  1.00  0.00           H  
ATOM    410  HG1 THR A 290     -12.941  10.646  -6.607  1.00  0.00           H  
ATOM    411 HG21 THR A 290     -11.796  10.367  -3.647  1.00  0.00           H  
ATOM    412 HG22 THR A 290     -12.590   9.256  -4.755  1.00  0.00           H  
ATOM    413 HG23 THR A 290     -13.392   9.742  -3.265  1.00  0.00           H  
ATOM    414  N   GLU A 291     -15.058  10.652  -7.321  1.00  0.00           N  
ATOM    415  CA  GLU A 291     -15.274   9.880  -8.542  1.00  0.00           C  
ATOM    416  C   GLU A 291     -14.090   8.965  -8.821  1.00  0.00           C  
ATOM    417  O   GLU A 291     -13.491   8.424  -7.898  1.00  0.00           O  
ATOM    418  CB  GLU A 291     -15.489  10.812  -9.722  1.00  0.00           C  
ATOM    419  CG  GLU A 291     -16.732  11.656  -9.599  1.00  0.00           C  
ATOM    420  CD  GLU A 291     -16.551  13.060 -10.141  1.00  0.00           C  
ATOM    421  OE1 GLU A 291     -16.116  13.942  -9.371  1.00  0.00           O  
ATOM    422  OE2 GLU A 291     -16.845  13.278 -11.335  1.00  0.00           O  
ATOM    423  H   GLU A 291     -14.843  11.605  -7.394  1.00  0.00           H  
ATOM    424  HA  GLU A 291     -16.152   9.291  -8.412  1.00  0.00           H  
ATOM    425  HB2 GLU A 291     -14.641  11.456  -9.799  1.00  0.00           H  
ATOM    426  HB3 GLU A 291     -15.572  10.228 -10.617  1.00  0.00           H  
ATOM    427  HG2 GLU A 291     -17.533  11.176 -10.142  1.00  0.00           H  
ATOM    428  HG3 GLU A 291     -16.989  11.712  -8.562  1.00  0.00           H  
ATOM    429  N   GLU A 292     -13.799   8.747 -10.099  1.00  0.00           N  
ATOM    430  CA  GLU A 292     -12.670   7.920 -10.502  1.00  0.00           C  
ATOM    431  C   GLU A 292     -11.387   8.744 -10.645  1.00  0.00           C  
ATOM    432  O   GLU A 292     -10.416   8.527  -9.922  1.00  0.00           O  
ATOM    433  CB  GLU A 292     -12.979   7.193 -11.810  1.00  0.00           C  
ATOM    434  CG  GLU A 292     -14.116   7.810 -12.603  1.00  0.00           C  
ATOM    435  CD  GLU A 292     -14.065   7.453 -14.076  1.00  0.00           C  
ATOM    436  OE1 GLU A 292     -14.530   6.351 -14.436  1.00  0.00           O  
ATOM    437  OE2 GLU A 292     -13.560   8.276 -14.869  1.00  0.00           O  
ATOM    438  H   GLU A 292     -14.365   9.140 -10.789  1.00  0.00           H  
ATOM    439  HA  GLU A 292     -12.515   7.188  -9.729  1.00  0.00           H  
ATOM    440  HB2 GLU A 292     -12.097   7.201 -12.427  1.00  0.00           H  
ATOM    441  HB3 GLU A 292     -13.243   6.172 -11.585  1.00  0.00           H  
ATOM    442  HG2 GLU A 292     -15.053   7.461 -12.196  1.00  0.00           H  
ATOM    443  HG3 GLU A 292     -14.059   8.881 -12.502  1.00  0.00           H  
ATOM    444  N   HIS A 293     -11.396   9.690 -11.585  1.00  0.00           N  
ATOM    445  CA  HIS A 293     -10.227  10.535 -11.846  1.00  0.00           C  
ATOM    446  C   HIS A 293      -9.807  11.341 -10.614  1.00  0.00           C  
ATOM    447  O   HIS A 293      -8.690  11.175 -10.114  1.00  0.00           O  
ATOM    448  CB  HIS A 293     -10.501  11.472 -13.028  1.00  0.00           C  
ATOM    449  CG  HIS A 293     -11.785  12.238 -12.914  1.00  0.00           C  
ATOM    450  ND1 HIS A 293     -13.008  11.635 -12.703  1.00  0.00           N  
ATOM    451  CD2 HIS A 293     -12.031  13.568 -12.978  1.00  0.00           C  
ATOM    452  CE1 HIS A 293     -13.948  12.560 -12.643  1.00  0.00           C  
ATOM    453  NE2 HIS A 293     -13.382  13.740 -12.807  1.00  0.00           N  
ATOM    454  H   HIS A 293     -12.205   9.821 -12.119  1.00  0.00           H  
ATOM    455  HA  HIS A 293      -9.412   9.880 -12.114  1.00  0.00           H  
ATOM    456  HB2 HIS A 293      -9.696  12.187 -13.103  1.00  0.00           H  
ATOM    457  HB3 HIS A 293     -10.542  10.889 -13.936  1.00  0.00           H  
ATOM    458  HD1 HIS A 293     -13.162  10.672 -12.612  1.00  0.00           H  
ATOM    459  HD2 HIS A 293     -11.300  14.350 -13.132  1.00  0.00           H  
ATOM    460  HE1 HIS A 293     -15.001  12.380 -12.481  1.00  0.00           H  
ATOM    461  HE2 HIS A 293     -13.856  14.598 -12.826  1.00  0.00           H  
ATOM    462  N   LYS A 294     -10.695  12.213 -10.126  1.00  0.00           N  
ATOM    463  CA  LYS A 294     -10.388  13.027  -8.951  1.00  0.00           C  
ATOM    464  C   LYS A 294      -9.815  12.141  -7.871  1.00  0.00           C  
ATOM    465  O   LYS A 294      -8.719  12.368  -7.366  1.00  0.00           O  
ATOM    466  CB  LYS A 294     -11.645  13.706  -8.406  1.00  0.00           C  
ATOM    467  CG  LYS A 294     -12.653  14.103  -9.471  1.00  0.00           C  
ATOM    468  CD  LYS A 294     -12.803  15.612  -9.561  1.00  0.00           C  
ATOM    469  CE  LYS A 294     -13.839  16.005 -10.599  1.00  0.00           C  
ATOM    470  NZ  LYS A 294     -14.089  17.472 -10.611  1.00  0.00           N  
ATOM    471  H   LYS A 294     -11.568  12.302 -10.559  1.00  0.00           H  
ATOM    472  HA  LYS A 294      -9.663  13.776  -9.228  1.00  0.00           H  
ATOM    473  HB2 LYS A 294     -12.123  13.030  -7.715  1.00  0.00           H  
ATOM    474  HB3 LYS A 294     -11.351  14.597  -7.869  1.00  0.00           H  
ATOM    475  HG2 LYS A 294     -12.322  13.727 -10.426  1.00  0.00           H  
ATOM    476  HG3 LYS A 294     -13.613  13.668  -9.224  1.00  0.00           H  
ATOM    477  HD2 LYS A 294     -13.112  15.993  -8.598  1.00  0.00           H  
ATOM    478  HD3 LYS A 294     -11.851  16.044  -9.833  1.00  0.00           H  
ATOM    479  HE2 LYS A 294     -13.485  15.702 -11.573  1.00  0.00           H  
ATOM    480  HE3 LYS A 294     -14.762  15.490 -10.378  1.00  0.00           H  
ATOM    481  HZ1 LYS A 294     -13.208  17.983 -10.825  1.00  0.00           H  
ATOM    482  HZ2 LYS A 294     -14.438  17.783  -9.683  1.00  0.00           H  
ATOM    483  HZ3 LYS A 294     -14.798  17.708 -11.333  1.00  0.00           H  
ATOM    484  N   PHE A 295     -10.588  11.122  -7.541  1.00  0.00           N  
ATOM    485  CA  PHE A 295     -10.225  10.144  -6.542  1.00  0.00           C  
ATOM    486  C   PHE A 295      -8.735   9.829  -6.596  1.00  0.00           C  
ATOM    487  O   PHE A 295      -7.969  10.341  -5.787  1.00  0.00           O  
ATOM    488  CB  PHE A 295     -11.090   8.907  -6.789  1.00  0.00           C  
ATOM    489  CG  PHE A 295     -10.498   7.591  -6.400  1.00  0.00           C  
ATOM    490  CD1 PHE A 295     -10.365   7.270  -5.079  1.00  0.00           C  
ATOM    491  CD2 PHE A 295     -10.105   6.671  -7.359  1.00  0.00           C  
ATOM    492  CE1 PHE A 295      -9.848   6.056  -4.697  1.00  0.00           C  
ATOM    493  CE2 PHE A 295      -9.578   5.451  -6.983  1.00  0.00           C  
ATOM    494  CZ  PHE A 295      -9.452   5.147  -5.643  1.00  0.00           C  
ATOM    495  H   PHE A 295     -11.449  11.023  -7.994  1.00  0.00           H  
ATOM    496  HA  PHE A 295     -10.463  10.550  -5.572  1.00  0.00           H  
ATOM    497  HB2 PHE A 295     -12.008   9.016  -6.238  1.00  0.00           H  
ATOM    498  HB3 PHE A 295     -11.328   8.866  -7.832  1.00  0.00           H  
ATOM    499  HD1 PHE A 295     -10.667   7.986  -4.337  1.00  0.00           H  
ATOM    500  HD2 PHE A 295     -10.206   6.915  -8.406  1.00  0.00           H  
ATOM    501  HE1 PHE A 295      -9.750   5.820  -3.657  1.00  0.00           H  
ATOM    502  HE2 PHE A 295      -9.268   4.739  -7.734  1.00  0.00           H  
ATOM    503  HZ  PHE A 295      -9.047   4.202  -5.334  1.00  0.00           H  
ATOM    504  N   GLN A 296      -8.328   9.046  -7.587  1.00  0.00           N  
ATOM    505  CA  GLN A 296      -6.931   8.655  -7.744  1.00  0.00           C  
ATOM    506  C   GLN A 296      -5.980   9.776  -7.362  1.00  0.00           C  
ATOM    507  O   GLN A 296      -4.994   9.553  -6.671  1.00  0.00           O  
ATOM    508  CB  GLN A 296      -6.680   8.222  -9.182  1.00  0.00           C  
ATOM    509  CG  GLN A 296      -7.467   6.986  -9.579  1.00  0.00           C  
ATOM    510  CD  GLN A 296      -7.123   6.487 -10.970  1.00  0.00           C  
ATOM    511  OE1 GLN A 296      -7.969   5.927 -11.666  1.00  0.00           O  
ATOM    512  NE2 GLN A 296      -5.876   6.684 -11.381  1.00  0.00           N  
ATOM    513  H   GLN A 296      -8.986   8.720  -8.235  1.00  0.00           H  
ATOM    514  HA  GLN A 296      -6.747   7.822  -7.091  1.00  0.00           H  
ATOM    515  HB2 GLN A 296      -6.960   9.030  -9.844  1.00  0.00           H  
ATOM    516  HB3 GLN A 296      -5.631   8.016  -9.306  1.00  0.00           H  
ATOM    517  HG2 GLN A 296      -7.259   6.200  -8.867  1.00  0.00           H  
ATOM    518  HG3 GLN A 296      -8.520   7.223  -9.548  1.00  0.00           H  
ATOM    519 HE21 GLN A 296      -5.252   7.134 -10.774  1.00  0.00           H  
ATOM    520 HE22 GLN A 296      -5.629   6.371 -12.276  1.00  0.00           H  
ATOM    521  N   GLU A 297      -6.290  10.976  -7.808  1.00  0.00           N  
ATOM    522  CA  GLU A 297      -5.463  12.140  -7.514  1.00  0.00           C  
ATOM    523  C   GLU A 297      -5.325  12.375  -6.007  1.00  0.00           C  
ATOM    524  O   GLU A 297      -4.224  12.316  -5.459  1.00  0.00           O  
ATOM    525  CB  GLU A 297      -6.061  13.361  -8.193  1.00  0.00           C  
ATOM    526  CG  GLU A 297      -6.250  13.151  -9.682  1.00  0.00           C  
ATOM    527  CD  GLU A 297      -7.262  14.102 -10.288  1.00  0.00           C  
ATOM    528  OE1 GLU A 297      -7.219  15.306  -9.957  1.00  0.00           O  
ATOM    529  OE2 GLU A 297      -8.101  13.644 -11.092  1.00  0.00           O  
ATOM    530  H   GLU A 297      -7.093  11.084  -8.363  1.00  0.00           H  
ATOM    531  HA  GLU A 297      -4.482  11.960  -7.928  1.00  0.00           H  
ATOM    532  HB2 GLU A 297      -7.025  13.573  -7.751  1.00  0.00           H  
ATOM    533  HB3 GLU A 297      -5.411  14.205  -8.043  1.00  0.00           H  
ATOM    534  HG2 GLU A 297      -5.300  13.299 -10.175  1.00  0.00           H  
ATOM    535  HG3 GLU A 297      -6.583  12.131  -9.840  1.00  0.00           H  
ATOM    536  N   GLN A 298      -6.444  12.652  -5.349  1.00  0.00           N  
ATOM    537  CA  GLN A 298      -6.451  12.897  -3.902  1.00  0.00           C  
ATOM    538  C   GLN A 298      -5.784  11.773  -3.125  1.00  0.00           C  
ATOM    539  O   GLN A 298      -4.807  11.992  -2.413  1.00  0.00           O  
ATOM    540  CB  GLN A 298      -7.876  13.075  -3.369  1.00  0.00           C  
ATOM    541  CG  GLN A 298      -8.973  12.936  -4.398  1.00  0.00           C  
ATOM    542  CD  GLN A 298      -9.078  14.142  -5.313  1.00  0.00           C  
ATOM    543  OE1 GLN A 298      -8.081  14.800  -5.612  1.00  0.00           O  
ATOM    544  NE2 GLN A 298     -10.293  14.443  -5.755  1.00  0.00           N  
ATOM    545  H   GLN A 298      -7.283  12.709  -5.849  1.00  0.00           H  
ATOM    546  HA  GLN A 298      -5.901  13.802  -3.714  1.00  0.00           H  
ATOM    547  HB2 GLN A 298      -8.051  12.329  -2.619  1.00  0.00           H  
ATOM    548  HB3 GLN A 298      -7.952  14.046  -2.919  1.00  0.00           H  
ATOM    549  HG2 GLN A 298      -8.774  12.058  -4.988  1.00  0.00           H  
ATOM    550  HG3 GLN A 298      -9.914  12.808  -3.885  1.00  0.00           H  
ATOM    551 HE21 GLN A 298     -11.041  13.879  -5.470  1.00  0.00           H  
ATOM    552 HE22 GLN A 298     -10.391  15.217  -6.348  1.00  0.00           H  
ATOM    553  N   VAL A 299      -6.327  10.575  -3.255  1.00  0.00           N  
ATOM    554  CA  VAL A 299      -5.799   9.421  -2.540  1.00  0.00           C  
ATOM    555  C   VAL A 299      -4.329   9.200  -2.828  1.00  0.00           C  
ATOM    556  O   VAL A 299      -3.527   9.191  -1.901  1.00  0.00           O  
ATOM    557  CB  VAL A 299      -6.617   8.142  -2.830  1.00  0.00           C  
ATOM    558  CG1 VAL A 299      -7.336   8.252  -4.131  1.00  0.00           C  
ATOM    559  CG2 VAL A 299      -5.774   6.881  -2.837  1.00  0.00           C  
ATOM    560  H   VAL A 299      -7.101  10.465  -3.841  1.00  0.00           H  
ATOM    561  HA  VAL A 299      -5.894   9.635  -1.492  1.00  0.00           H  
ATOM    562  HB  VAL A 299      -7.368   8.041  -2.068  1.00  0.00           H  
ATOM    563 HG11 VAL A 299      -8.114   7.525  -4.133  1.00  0.00           H  
ATOM    564 HG12 VAL A 299      -6.654   8.065  -4.947  1.00  0.00           H  
ATOM    565 HG13 VAL A 299      -7.764   9.233  -4.225  1.00  0.00           H  
ATOM    566 HG21 VAL A 299      -5.793   6.461  -3.835  1.00  0.00           H  
ATOM    567 HG22 VAL A 299      -6.185   6.169  -2.138  1.00  0.00           H  
ATOM    568 HG23 VAL A 299      -4.759   7.108  -2.559  1.00  0.00           H  
ATOM    569  N   SER A 300      -3.972   9.038  -4.100  1.00  0.00           N  
ATOM    570  CA  SER A 300      -2.573   8.807  -4.461  1.00  0.00           C  
ATOM    571  C   SER A 300      -1.685   9.698  -3.631  1.00  0.00           C  
ATOM    572  O   SER A 300      -0.677   9.269  -3.086  1.00  0.00           O  
ATOM    573  CB  SER A 300      -2.328   9.063  -5.948  1.00  0.00           C  
ATOM    574  OG  SER A 300      -2.497  10.432  -6.267  1.00  0.00           O  
ATOM    575  H   SER A 300      -4.654   9.105  -4.802  1.00  0.00           H  
ATOM    576  HA  SER A 300      -2.325   7.782  -4.233  1.00  0.00           H  
ATOM    577  HB2 SER A 300      -1.320   8.770  -6.200  1.00  0.00           H  
ATOM    578  HB3 SER A 300      -3.027   8.480  -6.527  1.00  0.00           H  
ATOM    579  HG  SER A 300      -3.370  10.717  -5.991  1.00  0.00           H  
ATOM    580  N   LYS A 301      -2.126  10.924  -3.493  1.00  0.00           N  
ATOM    581  CA  LYS A 301      -1.412  11.924  -2.720  1.00  0.00           C  
ATOM    582  C   LYS A 301      -1.323  11.490  -1.271  1.00  0.00           C  
ATOM    583  O   LYS A 301      -0.238  11.410  -0.699  1.00  0.00           O  
ATOM    584  CB  LYS A 301      -2.133  13.264  -2.819  1.00  0.00           C  
ATOM    585  CG  LYS A 301      -2.105  14.044  -1.527  1.00  0.00           C  
ATOM    586  CD  LYS A 301      -0.684  14.450  -1.175  1.00  0.00           C  
ATOM    587  CE  LYS A 301      -0.045  15.228  -2.310  1.00  0.00           C  
ATOM    588  NZ  LYS A 301      -0.711  16.542  -2.532  1.00  0.00           N  
ATOM    589  H   LYS A 301      -2.987  11.150  -3.895  1.00  0.00           H  
ATOM    590  HA  LYS A 301      -0.417  12.030  -3.109  1.00  0.00           H  
ATOM    591  HB2 LYS A 301      -1.666  13.860  -3.589  1.00  0.00           H  
ATOM    592  HB3 LYS A 301      -3.150  13.093  -3.083  1.00  0.00           H  
ATOM    593  HG2 LYS A 301      -2.719  14.928  -1.627  1.00  0.00           H  
ATOM    594  HG3 LYS A 301      -2.502  13.401  -0.745  1.00  0.00           H  
ATOM    595  HD2 LYS A 301      -0.694  15.060  -0.285  1.00  0.00           H  
ATOM    596  HD3 LYS A 301      -0.105  13.553  -1.004  1.00  0.00           H  
ATOM    597  HE2 LYS A 301       0.997  15.392  -2.080  1.00  0.00           H  
ATOM    598  HE3 LYS A 301      -0.130  14.632  -3.210  1.00  0.00           H  
ATOM    599  HZ1 LYS A 301      -0.636  17.130  -1.677  1.00  0.00           H  
ATOM    600  HZ2 LYS A 301      -1.717  16.399  -2.753  1.00  0.00           H  
ATOM    601  HZ3 LYS A 301      -0.261  17.041  -3.325  1.00  0.00           H  
ATOM    602  N   GLU A 302      -2.479  11.236  -0.685  1.00  0.00           N  
ATOM    603  CA  GLU A 302      -2.551  10.826   0.696  1.00  0.00           C  
ATOM    604  C   GLU A 302      -1.557   9.721   0.981  1.00  0.00           C  
ATOM    605  O   GLU A 302      -0.769   9.813   1.918  1.00  0.00           O  
ATOM    606  CB  GLU A 302      -3.962  10.373   1.026  1.00  0.00           C  
ATOM    607  CG  GLU A 302      -4.904  11.522   1.343  1.00  0.00           C  
ATOM    608  CD  GLU A 302      -4.447  12.340   2.535  1.00  0.00           C  
ATOM    609  OE1 GLU A 302      -4.748  11.941   3.680  1.00  0.00           O  
ATOM    610  OE2 GLU A 302      -3.788  13.380   2.324  1.00  0.00           O  
ATOM    611  H   GLU A 302      -3.307  11.329  -1.200  1.00  0.00           H  
ATOM    612  HA  GLU A 302      -2.302  11.680   1.299  1.00  0.00           H  
ATOM    613  HB2 GLU A 302      -4.357   9.830   0.177  1.00  0.00           H  
ATOM    614  HB3 GLU A 302      -3.932   9.713   1.871  1.00  0.00           H  
ATOM    615  HG2 GLU A 302      -4.965  12.170   0.482  1.00  0.00           H  
ATOM    616  HG3 GLU A 302      -5.880  11.115   1.557  1.00  0.00           H  
ATOM    617  N   LEU A 303      -1.600   8.677   0.171  1.00  0.00           N  
ATOM    618  CA  LEU A 303      -0.675   7.567   0.327  1.00  0.00           C  
ATOM    619  C   LEU A 303       0.750   8.052   0.051  1.00  0.00           C  
ATOM    620  O   LEU A 303       1.701   7.570   0.654  1.00  0.00           O  
ATOM    621  CB  LEU A 303      -1.048   6.405  -0.620  1.00  0.00           C  
ATOM    622  CG  LEU A 303      -2.394   6.550  -1.326  1.00  0.00           C  
ATOM    623  CD1 LEU A 303      -2.512   5.655  -2.530  1.00  0.00           C  
ATOM    624  CD2 LEU A 303      -3.512   6.218  -0.388  1.00  0.00           C  
ATOM    625  H   LEU A 303      -2.275   8.649  -0.538  1.00  0.00           H  
ATOM    626  HA  LEU A 303      -0.735   7.227   1.354  1.00  0.00           H  
ATOM    627  HB2 LEU A 303      -0.280   6.309  -1.369  1.00  0.00           H  
ATOM    628  HB3 LEU A 303      -1.083   5.493  -0.041  1.00  0.00           H  
ATOM    629  HG  LEU A 303      -2.517   7.557  -1.652  1.00  0.00           H  
ATOM    630 HD11 LEU A 303      -3.380   5.028  -2.414  1.00  0.00           H  
ATOM    631 HD12 LEU A 303      -1.628   5.046  -2.621  1.00  0.00           H  
ATOM    632 HD13 LEU A 303      -2.628   6.260  -3.415  1.00  0.00           H  
ATOM    633 HD21 LEU A 303      -3.845   5.215  -0.604  1.00  0.00           H  
ATOM    634 HD22 LEU A 303      -4.322   6.908  -0.540  1.00  0.00           H  
ATOM    635 HD23 LEU A 303      -3.166   6.274   0.633  1.00  0.00           H  
ATOM    636  N   ILE A 304       0.882   9.047  -0.834  1.00  0.00           N  
ATOM    637  CA  ILE A 304       2.195   9.587  -1.198  1.00  0.00           C  
ATOM    638  C   ILE A 304       2.844  10.344  -0.039  1.00  0.00           C  
ATOM    639  O   ILE A 304       2.176  11.071   0.698  1.00  0.00           O  
ATOM    640  CB  ILE A 304       2.101  10.473  -2.459  1.00  0.00           C  
ATOM    641  CG1 ILE A 304       1.964   9.597  -3.720  1.00  0.00           C  
ATOM    642  CG2 ILE A 304       3.309  11.384  -2.572  1.00  0.00           C  
ATOM    643  CD1 ILE A 304       2.086   8.099  -3.463  1.00  0.00           C  
ATOM    644  H   ILE A 304       0.077   9.434  -1.246  1.00  0.00           H  
ATOM    645  HA  ILE A 304       2.829   8.750  -1.444  1.00  0.00           H  
ATOM    646  HB  ILE A 304       1.223  11.094  -2.368  1.00  0.00           H  
ATOM    647 HG12 ILE A 304       0.994   9.772  -4.156  1.00  0.00           H  
ATOM    648 HG13 ILE A 304       2.729   9.877  -4.429  1.00  0.00           H  
ATOM    649 HG21 ILE A 304       4.176  10.867  -2.189  1.00  0.00           H  
ATOM    650 HG22 ILE A 304       3.137  12.284  -1.998  1.00  0.00           H  
ATOM    651 HG23 ILE A 304       3.471  11.642  -3.607  1.00  0.00           H  
ATOM    652 HD11 ILE A 304       1.928   7.551  -4.375  1.00  0.00           H  
ATOM    653 HD12 ILE A 304       1.345   7.799  -2.739  1.00  0.00           H  
ATOM    654 HD13 ILE A 304       3.069   7.881  -3.078  1.00  0.00           H  
ATOM    655  N   GLY A 305       4.160  10.158   0.111  1.00  0.00           N  
ATOM    656  CA  GLY A 305       4.893  10.783   1.196  1.00  0.00           C  
ATOM    657  C   GLY A 305       4.390  10.302   2.543  1.00  0.00           C  
ATOM    658  O   GLY A 305       4.789  10.813   3.590  1.00  0.00           O  
ATOM    659  H   GLY A 305       4.637   9.588  -0.529  1.00  0.00           H  
ATOM    660  HA2 GLY A 305       5.942  10.538   1.103  1.00  0.00           H  
ATOM    661  HA3 GLY A 305       4.771  11.854   1.137  1.00  0.00           H  
ATOM    662  N   LEU A 306       3.502   9.311   2.501  1.00  0.00           N  
ATOM    663  CA  LEU A 306       2.884   8.758   3.699  1.00  0.00           C  
ATOM    664  C   LEU A 306       3.465   7.400   4.067  1.00  0.00           C  
ATOM    665  O   LEU A 306       3.474   6.489   3.251  1.00  0.00           O  
ATOM    666  CB  LEU A 306       1.392   8.617   3.408  1.00  0.00           C  
ATOM    667  CG  LEU A 306       0.442   8.573   4.605  1.00  0.00           C  
ATOM    668  CD1 LEU A 306       0.510   7.227   5.297  1.00  0.00           C  
ATOM    669  CD2 LEU A 306       0.748   9.702   5.579  1.00  0.00           C  
ATOM    670  H   LEU A 306       3.261   8.919   1.629  1.00  0.00           H  
ATOM    671  HA  LEU A 306       3.036   9.447   4.527  1.00  0.00           H  
ATOM    672  HB2 LEU A 306       1.100   9.446   2.783  1.00  0.00           H  
ATOM    673  HB3 LEU A 306       1.263   7.704   2.840  1.00  0.00           H  
ATOM    674  HG  LEU A 306      -0.569   8.707   4.246  1.00  0.00           H  
ATOM    675 HD11 LEU A 306       0.238   6.451   4.597  1.00  0.00           H  
ATOM    676 HD12 LEU A 306      -0.175   7.215   6.133  1.00  0.00           H  
ATOM    677 HD13 LEU A 306       1.514   7.059   5.651  1.00  0.00           H  
ATOM    678 HD21 LEU A 306       0.838  10.631   5.037  1.00  0.00           H  
ATOM    679 HD22 LEU A 306       1.674   9.493   6.093  1.00  0.00           H  
ATOM    680 HD23 LEU A 306      -0.054   9.782   6.299  1.00  0.00           H  
ATOM    681  N   VAL A 307       3.925   7.258   5.298  1.00  0.00           N  
ATOM    682  CA  VAL A 307       4.462   5.979   5.754  1.00  0.00           C  
ATOM    683  C   VAL A 307       3.333   5.047   6.089  1.00  0.00           C  
ATOM    684  O   VAL A 307       2.302   5.453   6.619  1.00  0.00           O  
ATOM    685  CB  VAL A 307       5.380   6.124   6.984  1.00  0.00           C  
ATOM    686  CG1 VAL A 307       5.261   7.508   7.547  1.00  0.00           C  
ATOM    687  CG2 VAL A 307       5.061   5.091   8.049  1.00  0.00           C  
ATOM    688  H   VAL A 307       3.899   8.020   5.910  1.00  0.00           H  
ATOM    689  HA  VAL A 307       5.031   5.540   4.954  1.00  0.00           H  
ATOM    690  HB  VAL A 307       6.399   5.976   6.669  1.00  0.00           H  
ATOM    691 HG11 VAL A 307       5.581   8.208   6.800  1.00  0.00           H  
ATOM    692 HG12 VAL A 307       5.882   7.598   8.424  1.00  0.00           H  
ATOM    693 HG13 VAL A 307       4.232   7.704   7.810  1.00  0.00           H  
ATOM    694 HG21 VAL A 307       5.640   5.296   8.933  1.00  0.00           H  
ATOM    695 HG22 VAL A 307       5.304   4.106   7.679  1.00  0.00           H  
ATOM    696 HG23 VAL A 307       4.013   5.132   8.290  1.00  0.00           H  
ATOM    697  N   VAL A 308       3.519   3.796   5.771  1.00  0.00           N  
ATOM    698  CA  VAL A 308       2.516   2.828   6.055  1.00  0.00           C  
ATOM    699  C   VAL A 308       3.142   1.581   6.618  1.00  0.00           C  
ATOM    700  O   VAL A 308       3.991   0.958   5.980  1.00  0.00           O  
ATOM    701  CB  VAL A 308       1.731   2.491   4.783  1.00  0.00           C  
ATOM    702  CG1 VAL A 308       0.842   3.655   4.384  1.00  0.00           C  
ATOM    703  CG2 VAL A 308       2.673   2.149   3.631  1.00  0.00           C  
ATOM    704  H   VAL A 308       4.342   3.519   5.319  1.00  0.00           H  
ATOM    705  HA  VAL A 308       1.838   3.246   6.786  1.00  0.00           H  
ATOM    706  HB  VAL A 308       1.107   1.640   4.985  1.00  0.00           H  
ATOM    707 HG11 VAL A 308       1.068   3.940   3.364  1.00  0.00           H  
ATOM    708 HG12 VAL A 308       1.027   4.492   5.043  1.00  0.00           H  
ATOM    709 HG13 VAL A 308      -0.194   3.360   4.456  1.00  0.00           H  
ATOM    710 HG21 VAL A 308       3.430   1.440   3.952  1.00  0.00           H  
ATOM    711 HG22 VAL A 308       3.155   3.051   3.286  1.00  0.00           H  
ATOM    712 HG23 VAL A 308       2.103   1.720   2.820  1.00  0.00           H  
ATOM    713  N   LEU A 309       2.729   1.203   7.813  1.00  0.00           N  
ATOM    714  CA  LEU A 309       3.271  -0.001   8.387  1.00  0.00           C  
ATOM    715  C   LEU A 309       2.432  -1.153   7.924  1.00  0.00           C  
ATOM    716  O   LEU A 309       1.212  -1.155   8.049  1.00  0.00           O  
ATOM    717  CB  LEU A 309       3.447   0.045   9.916  1.00  0.00           C  
ATOM    718  CG  LEU A 309       2.311  -0.418  10.829  1.00  0.00           C  
ATOM    719  CD1 LEU A 309       1.175   0.568  10.747  1.00  0.00           C  
ATOM    720  CD2 LEU A 309       1.858  -1.844  10.568  1.00  0.00           C  
ATOM    721  H   LEU A 309       2.070   1.743   8.296  1.00  0.00           H  
ATOM    722  HA  LEU A 309       4.246  -0.121   7.960  1.00  0.00           H  
ATOM    723  HB2 LEU A 309       4.313  -0.539  10.157  1.00  0.00           H  
ATOM    724  HB3 LEU A 309       3.664   1.067  10.176  1.00  0.00           H  
ATOM    725  HG  LEU A 309       2.683  -0.405  11.826  1.00  0.00           H  
ATOM    726 HD11 LEU A 309       1.587   1.570  10.719  1.00  0.00           H  
ATOM    727 HD12 LEU A 309       0.533   0.458  11.609  1.00  0.00           H  
ATOM    728 HD13 LEU A 309       0.610   0.390   9.848  1.00  0.00           H  
ATOM    729 HD21 LEU A 309       2.683  -2.402  10.167  1.00  0.00           H  
ATOM    730 HD22 LEU A 309       1.038  -1.845   9.868  1.00  0.00           H  
ATOM    731 HD23 LEU A 309       1.537  -2.295  11.495  1.00  0.00           H  
ATOM    732  N   THR A 310       3.095  -2.079   7.291  1.00  0.00           N  
ATOM    733  CA  THR A 310       2.437  -3.251   6.777  1.00  0.00           C  
ATOM    734  C   THR A 310       2.374  -4.343   7.814  1.00  0.00           C  
ATOM    735  O   THR A 310       3.365  -4.642   8.478  1.00  0.00           O  
ATOM    736  CB  THR A 310       3.137  -3.755   5.533  1.00  0.00           C  
ATOM    737  OG1 THR A 310       4.549  -3.841   5.755  1.00  0.00           O  
ATOM    738  CG2 THR A 310       2.846  -2.809   4.408  1.00  0.00           C  
ATOM    739  H   THR A 310       4.057  -1.953   7.146  1.00  0.00           H  
ATOM    740  HA  THR A 310       1.437  -2.968   6.499  1.00  0.00           H  
ATOM    741  HB  THR A 310       2.754  -4.720   5.276  1.00  0.00           H  
ATOM    742  HG1 THR A 310       4.927  -2.958   5.769  1.00  0.00           H  
ATOM    743 HG21 THR A 310       3.736  -2.266   4.185  1.00  0.00           H  
ATOM    744 HG22 THR A 310       2.068  -2.123   4.712  1.00  0.00           H  
ATOM    745 HG23 THR A 310       2.525  -3.359   3.541  1.00  0.00           H  
ATOM    746  N   LYS A 311       1.205  -4.944   7.945  1.00  0.00           N  
ATOM    747  CA  LYS A 311       1.015  -5.983   8.927  1.00  0.00           C  
ATOM    748  C   LYS A 311       1.954  -7.170   8.674  1.00  0.00           C  
ATOM    749  O   LYS A 311       2.039  -8.070   9.511  1.00  0.00           O  
ATOM    750  CB  LYS A 311      -0.431  -6.476   8.937  1.00  0.00           C  
ATOM    751  CG  LYS A 311      -1.450  -5.385   8.847  1.00  0.00           C  
ATOM    752  CD  LYS A 311      -2.813  -5.956   8.522  1.00  0.00           C  
ATOM    753  CE  LYS A 311      -3.591  -5.024   7.629  1.00  0.00           C  
ATOM    754  NZ  LYS A 311      -5.055  -5.296   7.680  1.00  0.00           N  
ATOM    755  H   LYS A 311       0.457  -4.681   7.367  1.00  0.00           H  
ATOM    756  HA  LYS A 311       1.237  -5.535   9.892  1.00  0.00           H  
ATOM    757  HB2 LYS A 311      -0.584  -7.128   8.107  1.00  0.00           H  
ATOM    758  HB3 LYS A 311      -0.615  -7.018   9.848  1.00  0.00           H  
ATOM    759  HG2 LYS A 311      -1.500  -4.884   9.787  1.00  0.00           H  
ATOM    760  HG3 LYS A 311      -1.152  -4.694   8.081  1.00  0.00           H  
ATOM    761  HD2 LYS A 311      -2.687  -6.902   8.022  1.00  0.00           H  
ATOM    762  HD3 LYS A 311      -3.360  -6.102   9.442  1.00  0.00           H  
ATOM    763  HE2 LYS A 311      -3.402  -4.019   7.957  1.00  0.00           H  
ATOM    764  HE3 LYS A 311      -3.244  -5.144   6.615  1.00  0.00           H  
ATOM    765  HZ1 LYS A 311      -5.530  -4.839   6.876  1.00  0.00           H  
ATOM    766  HZ2 LYS A 311      -5.457  -4.924   8.563  1.00  0.00           H  
ATOM    767  HZ3 LYS A 311      -5.230  -6.321   7.636  1.00  0.00           H  
ATOM    768  N   TYR A 312       2.646  -7.187   7.511  1.00  0.00           N  
ATOM    769  CA  TYR A 312       3.566  -8.283   7.188  1.00  0.00           C  
ATOM    770  C   TYR A 312       4.361  -8.636   8.428  1.00  0.00           C  
ATOM    771  O   TYR A 312       4.284  -9.741   8.967  1.00  0.00           O  
ATOM    772  CB  TYR A 312       4.566  -7.887   6.084  1.00  0.00           C  
ATOM    773  CG  TYR A 312       4.016  -7.091   4.917  1.00  0.00           C  
ATOM    774  CD1 TYR A 312       2.672  -7.118   4.574  1.00  0.00           C  
ATOM    775  CD2 TYR A 312       4.873  -6.317   4.142  1.00  0.00           C  
ATOM    776  CE1 TYR A 312       2.199  -6.393   3.497  1.00  0.00           C  
ATOM    777  CE2 TYR A 312       4.406  -5.589   3.068  1.00  0.00           C  
ATOM    778  CZ  TYR A 312       3.067  -5.631   2.749  1.00  0.00           C  
ATOM    779  OH  TYR A 312       2.595  -4.909   1.676  1.00  0.00           O  
ATOM    780  H   TYR A 312       2.542  -6.450   6.872  1.00  0.00           H  
ATOM    781  HA  TYR A 312       2.990  -9.138   6.869  1.00  0.00           H  
ATOM    782  HB2 TYR A 312       5.351  -7.296   6.529  1.00  0.00           H  
ATOM    783  HB3 TYR A 312       5.003  -8.788   5.684  1.00  0.00           H  
ATOM    784  HD1 TYR A 312       1.994  -7.710   5.164  1.00  0.00           H  
ATOM    785  HD2 TYR A 312       5.923  -6.286   4.394  1.00  0.00           H  
ATOM    786  HE1 TYR A 312       1.152  -6.425   3.246  1.00  0.00           H  
ATOM    787  HE2 TYR A 312       5.088  -4.992   2.481  1.00  0.00           H  
ATOM    788  HH  TYR A 312       3.192  -5.012   0.932  1.00  0.00           H  
ATOM    789  N   ASN A 313       5.121  -7.652   8.857  1.00  0.00           N  
ATOM    790  CA  ASN A 313       5.948  -7.733  10.032  1.00  0.00           C  
ATOM    791  C   ASN A 313       6.062  -6.325  10.592  1.00  0.00           C  
ATOM    792  O   ASN A 313       7.125  -5.878  11.021  1.00  0.00           O  
ATOM    793  CB  ASN A 313       7.323  -8.320   9.686  1.00  0.00           C  
ATOM    794  CG  ASN A 313       8.263  -8.363  10.877  1.00  0.00           C  
ATOM    795  OD1 ASN A 313       9.477  -8.228  10.728  1.00  0.00           O  
ATOM    796  ND2 ASN A 313       7.705  -8.557  12.067  1.00  0.00           N  
ATOM    797  H   ASN A 313       5.117  -6.817   8.359  1.00  0.00           H  
ATOM    798  HA  ASN A 313       5.449  -8.361  10.746  1.00  0.00           H  
ATOM    799  HB2 ASN A 313       7.190  -9.329   9.326  1.00  0.00           H  
ATOM    800  HB3 ASN A 313       7.778  -7.726   8.908  1.00  0.00           H  
ATOM    801 HD21 ASN A 313       6.730  -8.661  12.112  1.00  0.00           H  
ATOM    802 HD22 ASN A 313       8.292  -8.586  12.854  1.00  0.00           H  
ATOM    803  N   ASN A 314       4.920  -5.631  10.549  1.00  0.00           N  
ATOM    804  CA  ASN A 314       4.801  -4.253  11.006  1.00  0.00           C  
ATOM    805  C   ASN A 314       5.944  -3.400  10.472  1.00  0.00           C  
ATOM    806  O   ASN A 314       6.789  -2.936  11.238  1.00  0.00           O  
ATOM    807  CB  ASN A 314       4.728  -4.172  12.542  1.00  0.00           C  
ATOM    808  CG  ASN A 314       5.904  -4.789  13.239  1.00  0.00           C  
ATOM    809  OD1 ASN A 314       6.000  -6.009  13.375  1.00  0.00           O  
ATOM    810  ND2 ASN A 314       6.787  -3.947  13.719  1.00  0.00           N  
ATOM    811  H   ASN A 314       4.120  -6.073  10.192  1.00  0.00           H  
ATOM    812  HA  ASN A 314       3.878  -3.863  10.602  1.00  0.00           H  
ATOM    813  HB2 ASN A 314       4.680  -3.139  12.837  1.00  0.00           H  
ATOM    814  HB3 ASN A 314       3.849  -4.675  12.883  1.00  0.00           H  
ATOM    815 HD21 ASN A 314       6.635  -2.987  13.592  1.00  0.00           H  
ATOM    816 HD22 ASN A 314       7.541  -4.313  14.191  1.00  0.00           H  
ATOM    817  N   LYS A 315       5.976  -3.184   9.151  1.00  0.00           N  
ATOM    818  CA  LYS A 315       7.039  -2.375   8.571  1.00  0.00           C  
ATOM    819  C   LYS A 315       6.501  -1.113   7.925  1.00  0.00           C  
ATOM    820  O   LYS A 315       5.662  -1.165   7.033  1.00  0.00           O  
ATOM    821  CB  LYS A 315       7.848  -3.163   7.584  1.00  0.00           C  
ATOM    822  CG  LYS A 315       9.324  -3.137   7.917  1.00  0.00           C  
ATOM    823  CD  LYS A 315      10.151  -3.585   6.740  1.00  0.00           C  
ATOM    824  CE  LYS A 315       9.675  -4.921   6.240  1.00  0.00           C  
ATOM    825  NZ  LYS A 315      10.014  -6.028   7.176  1.00  0.00           N  
ATOM    826  H   LYS A 315       5.268  -3.564   8.562  1.00  0.00           H  
ATOM    827  HA  LYS A 315       7.695  -2.091   9.359  1.00  0.00           H  
ATOM    828  HB2 LYS A 315       7.507  -4.187   7.581  1.00  0.00           H  
ATOM    829  HB3 LYS A 315       7.723  -2.737   6.610  1.00  0.00           H  
ATOM    830  HG2 LYS A 315       9.595  -2.127   8.170  1.00  0.00           H  
ATOM    831  HG3 LYS A 315       9.511  -3.791   8.755  1.00  0.00           H  
ATOM    832  HD2 LYS A 315      10.030  -2.864   5.952  1.00  0.00           H  
ATOM    833  HD3 LYS A 315      11.188  -3.655   7.029  1.00  0.00           H  
ATOM    834  HE2 LYS A 315       8.607  -4.854   6.145  1.00  0.00           H  
ATOM    835  HE3 LYS A 315      10.118  -5.118   5.274  1.00  0.00           H  
ATOM    836  HZ1 LYS A 315      11.045  -6.087   7.303  1.00  0.00           H  
ATOM    837  HZ2 LYS A 315       9.671  -6.934   6.797  1.00  0.00           H  
ATOM    838  HZ3 LYS A 315       9.570  -5.862   8.102  1.00  0.00           H  
ATOM    839  N   THR A 316       7.064   0.013   8.330  1.00  0.00           N  
ATOM    840  CA  THR A 316       6.620   1.313   7.841  1.00  0.00           C  
ATOM    841  C   THR A 316       7.340   1.722   6.573  1.00  0.00           C  
ATOM    842  O   THR A 316       8.569   1.738   6.512  1.00  0.00           O  
ATOM    843  CB  THR A 316       6.801   2.409   8.891  1.00  0.00           C  
ATOM    844  OG1 THR A 316       8.076   2.286   9.532  1.00  0.00           O  
ATOM    845  CG2 THR A 316       5.686   2.353   9.918  1.00  0.00           C  
ATOM    846  H   THR A 316       7.826  -0.036   8.942  1.00  0.00           H  
ATOM    847  HA  THR A 316       5.564   1.246   7.626  1.00  0.00           H  
ATOM    848  HB  THR A 316       6.747   3.357   8.387  1.00  0.00           H  
ATOM    849  HG1 THR A 316       7.962   2.330  10.484  1.00  0.00           H  
ATOM    850 HG21 THR A 316       4.741   2.169   9.413  1.00  0.00           H  
ATOM    851 HG22 THR A 316       5.635   3.294  10.446  1.00  0.00           H  
ATOM    852 HG23 THR A 316       5.880   1.556  10.620  1.00  0.00           H  
ATOM    853  N   TYR A 317       6.553   2.055   5.564  1.00  0.00           N  
ATOM    854  CA  TYR A 317       7.095   2.473   4.279  1.00  0.00           C  
ATOM    855  C   TYR A 317       6.432   3.730   3.753  1.00  0.00           C  
ATOM    856  O   TYR A 317       5.216   3.772   3.582  1.00  0.00           O  
ATOM    857  CB  TYR A 317       6.891   1.382   3.261  1.00  0.00           C  
ATOM    858  CG  TYR A 317       7.771   0.186   3.430  1.00  0.00           C  
ATOM    859  CD1 TYR A 317       9.153   0.257   3.318  1.00  0.00           C  
ATOM    860  CD2 TYR A 317       7.195  -1.028   3.675  1.00  0.00           C  
ATOM    861  CE1 TYR A 317       9.926  -0.881   3.452  1.00  0.00           C  
ATOM    862  CE2 TYR A 317       7.935  -2.159   3.805  1.00  0.00           C  
ATOM    863  CZ  TYR A 317       9.310  -2.093   3.694  1.00  0.00           C  
ATOM    864  OH  TYR A 317      10.067  -3.235   3.813  1.00  0.00           O  
ATOM    865  H   TYR A 317       5.577   1.994   5.684  1.00  0.00           H  
ATOM    866  HA  TYR A 317       8.143   2.647   4.389  1.00  0.00           H  
ATOM    867  HB2 TYR A 317       5.874   1.037   3.338  1.00  0.00           H  
ATOM    868  HB3 TYR A 317       7.050   1.779   2.277  1.00  0.00           H  
ATOM    869  HD1 TYR A 317       9.622   1.211   3.129  1.00  0.00           H  
ATOM    870  HD2 TYR A 317       6.128  -1.081   3.761  1.00  0.00           H  
ATOM    871  HE1 TYR A 317      11.001  -0.820   3.363  1.00  0.00           H  
ATOM    872  HE2 TYR A 317       7.433  -3.085   3.996  1.00  0.00           H  
ATOM    873  HH  TYR A 317       9.668  -3.939   3.295  1.00  0.00           H  
ATOM    874  N   ARG A 318       7.227   4.751   3.473  1.00  0.00           N  
ATOM    875  CA  ARG A 318       6.680   5.974   2.930  1.00  0.00           C  
ATOM    876  C   ARG A 318       6.266   5.743   1.486  1.00  0.00           C  
ATOM    877  O   ARG A 318       7.091   5.837   0.578  1.00  0.00           O  
ATOM    878  CB  ARG A 318       7.722   7.099   2.971  1.00  0.00           C  
ATOM    879  CG  ARG A 318       8.008   7.634   4.361  1.00  0.00           C  
ATOM    880  CD  ARG A 318       8.616   6.571   5.252  1.00  0.00           C  
ATOM    881  NE  ARG A 318       9.874   7.001   5.854  1.00  0.00           N  
ATOM    882  CZ  ARG A 318      10.962   6.238   5.913  1.00  0.00           C  
ATOM    883  NH1 ARG A 318      10.953   5.020   5.385  1.00  0.00           N  
ATOM    884  NH2 ARG A 318      12.061   6.691   6.500  1.00  0.00           N  
ATOM    885  H   ARG A 318       8.187   4.685   3.646  1.00  0.00           H  
ATOM    886  HA  ARG A 318       5.820   6.259   3.521  1.00  0.00           H  
ATOM    887  HB2 ARG A 318       8.648   6.728   2.558  1.00  0.00           H  
ATOM    888  HB3 ARG A 318       7.372   7.917   2.360  1.00  0.00           H  
ATOM    889  HG2 ARG A 318       8.693   8.464   4.287  1.00  0.00           H  
ATOM    890  HG3 ARG A 318       7.080   7.966   4.800  1.00  0.00           H  
ATOM    891  HD2 ARG A 318       7.907   6.344   6.038  1.00  0.00           H  
ATOM    892  HD3 ARG A 318       8.798   5.688   4.662  1.00  0.00           H  
ATOM    893  HE  ARG A 318       9.908   7.898   6.242  1.00  0.00           H  
ATOM    894 HH11 ARG A 318      10.128   4.673   4.940  1.00  0.00           H  
ATOM    895 HH12 ARG A 318      11.774   4.450   5.430  1.00  0.00           H  
ATOM    896 HH21 ARG A 318      12.072   7.607   6.898  1.00  0.00           H  
ATOM    897 HH22 ARG A 318      12.878   6.116   6.543  1.00  0.00           H  
ATOM    898  N   VAL A 319       4.992   5.442   1.268  1.00  0.00           N  
ATOM    899  CA  VAL A 319       4.503   5.257  -0.083  1.00  0.00           C  
ATOM    900  C   VAL A 319       4.592   6.595  -0.784  1.00  0.00           C  
ATOM    901  O   VAL A 319       3.998   7.569  -0.328  1.00  0.00           O  
ATOM    902  CB  VAL A 319       3.061   4.699  -0.136  1.00  0.00           C  
ATOM    903  CG1 VAL A 319       2.392   4.782   1.216  1.00  0.00           C  
ATOM    904  CG2 VAL A 319       2.233   5.392  -1.214  1.00  0.00           C  
ATOM    905  H   VAL A 319       4.382   5.334   2.024  1.00  0.00           H  
ATOM    906  HA  VAL A 319       5.146   4.554  -0.585  1.00  0.00           H  
ATOM    907  HB  VAL A 319       3.128   3.654  -0.393  1.00  0.00           H  
ATOM    908 HG11 VAL A 319       2.986   4.232   1.928  1.00  0.00           H  
ATOM    909 HG12 VAL A 319       1.403   4.352   1.159  1.00  0.00           H  
ATOM    910 HG13 VAL A 319       2.323   5.812   1.525  1.00  0.00           H  
ATOM    911 HG21 VAL A 319       2.670   5.199  -2.183  1.00  0.00           H  
ATOM    912 HG22 VAL A 319       2.221   6.454  -1.033  1.00  0.00           H  
ATOM    913 HG23 VAL A 319       1.223   5.012  -1.192  1.00  0.00           H  
ATOM    914  N   ASP A 320       5.391   6.648  -1.840  1.00  0.00           N  
ATOM    915  CA  ASP A 320       5.576   7.871  -2.607  1.00  0.00           C  
ATOM    916  C   ASP A 320       5.208   7.621  -4.055  1.00  0.00           C  
ATOM    917  O   ASP A 320       5.247   8.520  -4.895  1.00  0.00           O  
ATOM    918  CB  ASP A 320       7.025   8.343  -2.513  1.00  0.00           C  
ATOM    919  CG  ASP A 320       7.182   9.802  -2.889  1.00  0.00           C  
ATOM    920  OD1 ASP A 320       6.928  10.669  -2.026  1.00  0.00           O  
ATOM    921  OD2 ASP A 320       7.559  10.080  -4.047  1.00  0.00           O  
ATOM    922  H   ASP A 320       5.868   5.837  -2.115  1.00  0.00           H  
ATOM    923  HA  ASP A 320       4.923   8.629  -2.200  1.00  0.00           H  
ATOM    924  HB2 ASP A 320       7.377   8.206  -1.501  1.00  0.00           H  
ATOM    925  HB3 ASP A 320       7.628   7.750  -3.183  1.00  0.00           H  
ATOM    926  N   ASP A 321       4.846   6.377  -4.327  1.00  0.00           N  
ATOM    927  CA  ASP A 321       4.454   5.956  -5.645  1.00  0.00           C  
ATOM    928  C   ASP A 321       3.339   4.942  -5.539  1.00  0.00           C  
ATOM    929  O   ASP A 321       3.217   4.243  -4.537  1.00  0.00           O  
ATOM    930  CB  ASP A 321       5.633   5.343  -6.394  1.00  0.00           C  
ATOM    931  CG  ASP A 321       6.362   6.348  -7.263  1.00  0.00           C  
ATOM    932  OD1 ASP A 321       5.985   6.496  -8.444  1.00  0.00           O  
ATOM    933  OD2 ASP A 321       7.311   6.988  -6.762  1.00  0.00           O  
ATOM    934  H   ASP A 321       4.834   5.718  -3.611  1.00  0.00           H  
ATOM    935  HA  ASP A 321       4.089   6.822  -6.177  1.00  0.00           H  
ATOM    936  HB2 ASP A 321       6.334   4.930  -5.682  1.00  0.00           H  
ATOM    937  HB3 ASP A 321       5.267   4.548  -7.014  1.00  0.00           H  
ATOM    938  N   ILE A 322       2.506   4.897  -6.557  1.00  0.00           N  
ATOM    939  CA  ILE A 322       1.384   3.981  -6.579  1.00  0.00           C  
ATOM    940  C   ILE A 322       1.308   3.298  -7.924  1.00  0.00           C  
ATOM    941  O   ILE A 322       0.858   3.890  -8.903  1.00  0.00           O  
ATOM    942  CB  ILE A 322       0.085   4.746  -6.290  1.00  0.00           C  
ATOM    943  CG1 ILE A 322       0.474   6.037  -5.576  1.00  0.00           C  
ATOM    944  CG2 ILE A 322      -0.899   3.902  -5.489  1.00  0.00           C  
ATOM    945  CD1 ILE A 322      -0.499   6.543  -4.587  1.00  0.00           C  
ATOM    946  H   ILE A 322       2.647   5.498  -7.318  1.00  0.00           H  
ATOM    947  HA  ILE A 322       1.527   3.244  -5.804  1.00  0.00           H  
ATOM    948  HB  ILE A 322      -0.380   4.988  -7.217  1.00  0.00           H  
ATOM    949 HG12 ILE A 322       1.389   5.868  -5.041  1.00  0.00           H  
ATOM    950 HG13 ILE A 322       0.632   6.809  -6.302  1.00  0.00           H  
ATOM    951 HG21 ILE A 322      -0.651   3.952  -4.445  1.00  0.00           H  
ATOM    952 HG22 ILE A 322      -0.852   2.877  -5.822  1.00  0.00           H  
ATOM    953 HG23 ILE A 322      -1.900   4.281  -5.638  1.00  0.00           H  
ATOM    954 HD11 ILE A 322      -0.236   6.165  -3.618  1.00  0.00           H  
ATOM    955 HD12 ILE A 322      -1.495   6.219  -4.851  1.00  0.00           H  
ATOM    956 HD13 ILE A 322      -0.462   7.620  -4.570  1.00  0.00           H  
ATOM    957  N   ASP A 323       1.766   2.061  -7.983  1.00  0.00           N  
ATOM    958  CA  ASP A 323       1.744   1.339  -9.235  1.00  0.00           C  
ATOM    959  C   ASP A 323       0.350   0.798  -9.495  1.00  0.00           C  
ATOM    960  O   ASP A 323       0.034  -0.342  -9.149  1.00  0.00           O  
ATOM    961  CB  ASP A 323       2.773   0.207  -9.215  1.00  0.00           C  
ATOM    962  CG  ASP A 323       3.361  -0.056 -10.586  1.00  0.00           C  
ATOM    963  OD1 ASP A 323       2.587  -0.099 -11.565  1.00  0.00           O  
ATOM    964  OD2 ASP A 323       4.596  -0.215 -10.682  1.00  0.00           O  
ATOM    965  H   ASP A 323       2.117   1.630  -7.176  1.00  0.00           H  
ATOM    966  HA  ASP A 323       2.000   2.033 -10.022  1.00  0.00           H  
ATOM    967  HB2 ASP A 323       3.577   0.471  -8.545  1.00  0.00           H  
ATOM    968  HB3 ASP A 323       2.300  -0.697  -8.864  1.00  0.00           H  
ATOM    969  N   TRP A 324      -0.489   1.638 -10.092  1.00  0.00           N  
ATOM    970  CA  TRP A 324      -1.851   1.249 -10.418  1.00  0.00           C  
ATOM    971  C   TRP A 324      -1.883   0.209 -11.526  1.00  0.00           C  
ATOM    972  O   TRP A 324      -2.946  -0.301 -11.881  1.00  0.00           O  
ATOM    973  CB  TRP A 324      -2.695   2.474 -10.794  1.00  0.00           C  
ATOM    974  CG  TRP A 324      -2.932   3.413  -9.644  1.00  0.00           C  
ATOM    975  CD1 TRP A 324      -2.063   4.344  -9.155  1.00  0.00           C  
ATOM    976  CD2 TRP A 324      -4.117   3.512  -8.842  1.00  0.00           C  
ATOM    977  NE1 TRP A 324      -2.628   5.010  -8.093  1.00  0.00           N  
ATOM    978  CE2 TRP A 324      -3.889   4.519  -7.882  1.00  0.00           C  
ATOM    979  CE3 TRP A 324      -5.349   2.851  -8.838  1.00  0.00           C  
ATOM    980  CZ2 TRP A 324      -4.847   4.875  -6.930  1.00  0.00           C  
ATOM    981  CZ3 TRP A 324      -6.294   3.207  -7.893  1.00  0.00           C  
ATOM    982  CH2 TRP A 324      -6.038   4.210  -6.952  1.00  0.00           C  
ATOM    983  H   TRP A 324      -0.199   2.557 -10.269  1.00  0.00           H  
ATOM    984  HA  TRP A 324      -2.261   0.797  -9.541  1.00  0.00           H  
ATOM    985  HB2 TRP A 324      -2.190   3.024 -11.574  1.00  0.00           H  
ATOM    986  HB3 TRP A 324      -3.653   2.142 -11.158  1.00  0.00           H  
ATOM    987  HD1 TRP A 324      -1.074   4.518  -9.551  1.00  0.00           H  
ATOM    988  HE1 TRP A 324      -2.197   5.720  -7.572  1.00  0.00           H  
ATOM    989  HE3 TRP A 324      -5.566   2.073  -9.555  1.00  0.00           H  
ATOM    990  HZ2 TRP A 324      -4.668   5.644  -6.196  1.00  0.00           H  
ATOM    991  HZ3 TRP A 324      -7.246   2.707  -7.873  1.00  0.00           H  
ATOM    992  HH2 TRP A 324      -6.807   4.455  -6.230  1.00  0.00           H  
ATOM    993  N   ASP A 325      -0.717  -0.103 -12.069  1.00  0.00           N  
ATOM    994  CA  ASP A 325      -0.613  -1.107 -13.104  1.00  0.00           C  
ATOM    995  C   ASP A 325      -0.626  -2.491 -12.475  1.00  0.00           C  
ATOM    996  O   ASP A 325      -1.077  -3.464 -13.079  1.00  0.00           O  
ATOM    997  CB  ASP A 325       0.664  -0.918 -13.902  1.00  0.00           C  
ATOM    998  CG  ASP A 325       0.765  -1.876 -15.072  1.00  0.00           C  
ATOM    999  OD1 ASP A 325       0.233  -1.550 -16.154  1.00  0.00           O  
ATOM   1000  OD2 ASP A 325       1.373  -2.955 -14.907  1.00  0.00           O  
ATOM   1001  H   ASP A 325       0.089   0.357 -11.772  1.00  0.00           H  
ATOM   1002  HA  ASP A 325      -1.450  -1.003 -13.754  1.00  0.00           H  
ATOM   1003  HB2 ASP A 325       0.704   0.093 -14.278  1.00  0.00           H  
ATOM   1004  HB3 ASP A 325       1.492  -1.089 -13.248  1.00  0.00           H  
ATOM   1005  N   GLN A 326      -0.122  -2.561 -11.245  1.00  0.00           N  
ATOM   1006  CA  GLN A 326      -0.054  -3.809 -10.506  1.00  0.00           C  
ATOM   1007  C   GLN A 326      -1.122  -3.876  -9.428  1.00  0.00           C  
ATOM   1008  O   GLN A 326      -1.839  -2.907  -9.180  1.00  0.00           O  
ATOM   1009  CB  GLN A 326       1.298  -3.928  -9.837  1.00  0.00           C  
ATOM   1010  CG  GLN A 326       2.354  -3.082 -10.503  1.00  0.00           C  
ATOM   1011  CD  GLN A 326       2.738  -3.598 -11.878  1.00  0.00           C  
ATOM   1012  OE1 GLN A 326       2.661  -4.797 -12.147  1.00  0.00           O  
ATOM   1013  NE2 GLN A 326       3.157  -2.693 -12.755  1.00  0.00           N  
ATOM   1014  H   GLN A 326       0.234  -1.747 -10.825  1.00  0.00           H  
ATOM   1015  HA  GLN A 326      -0.172  -4.622 -11.194  1.00  0.00           H  
ATOM   1016  HB2 GLN A 326       1.200  -3.599  -8.817  1.00  0.00           H  
ATOM   1017  HB3 GLN A 326       1.613  -4.965  -9.851  1.00  0.00           H  
ATOM   1018  HG2 GLN A 326       1.966  -2.071 -10.603  1.00  0.00           H  
ATOM   1019  HG3 GLN A 326       3.227  -3.074  -9.877  1.00  0.00           H  
ATOM   1020 HE21 GLN A 326       3.196  -1.757 -12.469  1.00  0.00           H  
ATOM   1021 HE22 GLN A 326       3.411  -2.999 -13.650  1.00  0.00           H  
ATOM   1022  N   ASN A 327      -1.205  -5.034  -8.790  1.00  0.00           N  
ATOM   1023  CA  ASN A 327      -2.138  -5.262  -7.699  1.00  0.00           C  
ATOM   1024  C   ASN A 327      -1.612  -6.419  -6.859  1.00  0.00           C  
ATOM   1025  O   ASN A 327      -0.757  -7.160  -7.322  1.00  0.00           O  
ATOM   1026  CB  ASN A 327      -3.554  -5.575  -8.215  1.00  0.00           C  
ATOM   1027  CG  ASN A 327      -3.982  -4.676  -9.359  1.00  0.00           C  
ATOM   1028  OD1 ASN A 327      -3.756  -4.989 -10.527  1.00  0.00           O  
ATOM   1029  ND2 ASN A 327      -4.605  -3.550  -9.029  1.00  0.00           N  
ATOM   1030  H   ASN A 327      -0.614  -5.765  -9.064  1.00  0.00           H  
ATOM   1031  HA  ASN A 327      -2.154  -4.368  -7.089  1.00  0.00           H  
ATOM   1032  HB2 ASN A 327      -3.591  -6.598  -8.556  1.00  0.00           H  
ATOM   1033  HB3 ASN A 327      -4.258  -5.449  -7.404  1.00  0.00           H  
ATOM   1034 HD21 ASN A 327      -4.753  -3.364  -8.079  1.00  0.00           H  
ATOM   1035 HD22 ASN A 327      -4.892  -2.951  -9.750  1.00  0.00           H  
ATOM   1036  N   PRO A 328      -2.105  -6.601  -5.622  1.00  0.00           N  
ATOM   1037  CA  PRO A 328      -1.631  -7.676  -4.740  1.00  0.00           C  
ATOM   1038  C   PRO A 328      -1.788  -9.073  -5.327  1.00  0.00           C  
ATOM   1039  O   PRO A 328      -1.590 -10.061  -4.632  1.00  0.00           O  
ATOM   1040  CB  PRO A 328      -2.478  -7.532  -3.481  1.00  0.00           C  
ATOM   1041  CG  PRO A 328      -3.026  -6.152  -3.530  1.00  0.00           C  
ATOM   1042  CD  PRO A 328      -3.143  -5.784  -4.982  1.00  0.00           C  
ATOM   1043  HA  PRO A 328      -0.598  -7.532  -4.482  1.00  0.00           H  
ATOM   1044  HB2 PRO A 328      -3.261  -8.268  -3.483  1.00  0.00           H  
ATOM   1045  HB3 PRO A 328      -1.853  -7.673  -2.614  1.00  0.00           H  
ATOM   1046  HG2 PRO A 328      -3.997  -6.138  -3.064  1.00  0.00           H  
ATOM   1047  HG3 PRO A 328      -2.352  -5.478  -3.028  1.00  0.00           H  
ATOM   1048  HD2 PRO A 328      -4.126  -6.036  -5.362  1.00  0.00           H  
ATOM   1049  HD3 PRO A 328      -2.943  -4.732  -5.119  1.00  0.00           H  
ATOM   1050  N   LYS A 329      -2.139  -9.158  -6.597  1.00  0.00           N  
ATOM   1051  CA  LYS A 329      -2.295 -10.437  -7.257  1.00  0.00           C  
ATOM   1052  C   LYS A 329      -1.243 -10.595  -8.354  1.00  0.00           C  
ATOM   1053  O   LYS A 329      -0.894 -11.707  -8.749  1.00  0.00           O  
ATOM   1054  CB  LYS A 329      -3.679 -10.554  -7.855  1.00  0.00           C  
ATOM   1055  CG  LYS A 329      -4.286  -9.215  -8.180  1.00  0.00           C  
ATOM   1056  CD  LYS A 329      -5.782  -9.307  -8.331  1.00  0.00           C  
ATOM   1057  CE  LYS A 329      -6.194 -10.574  -9.044  1.00  0.00           C  
ATOM   1058  NZ  LYS A 329      -7.673 -10.720  -9.126  1.00  0.00           N  
ATOM   1059  H   LYS A 329      -2.302  -8.344  -7.103  1.00  0.00           H  
ATOM   1060  HA  LYS A 329      -2.174 -11.201  -6.508  1.00  0.00           H  
ATOM   1061  HB2 LYS A 329      -3.623 -11.135  -8.764  1.00  0.00           H  
ATOM   1062  HB3 LYS A 329      -4.328 -11.056  -7.154  1.00  0.00           H  
ATOM   1063  HG2 LYS A 329      -4.064  -8.548  -7.368  1.00  0.00           H  
ATOM   1064  HG3 LYS A 329      -3.860  -8.843  -9.090  1.00  0.00           H  
ATOM   1065  HD2 LYS A 329      -6.205  -9.316  -7.348  1.00  0.00           H  
ATOM   1066  HD3 LYS A 329      -6.143  -8.450  -8.882  1.00  0.00           H  
ATOM   1067  HE2 LYS A 329      -5.782 -10.566 -10.042  1.00  0.00           H  
ATOM   1068  HE3 LYS A 329      -5.784 -11.403  -8.489  1.00  0.00           H  
ATOM   1069  HZ1 LYS A 329      -8.087 -10.713  -8.172  1.00  0.00           H  
ATOM   1070  HZ2 LYS A 329      -7.919 -11.617  -9.591  1.00  0.00           H  
ATOM   1071  HZ3 LYS A 329      -8.080  -9.935  -9.675  1.00  0.00           H  
ATOM   1072  N   SER A 330      -0.774  -9.458  -8.869  1.00  0.00           N  
ATOM   1073  CA  SER A 330       0.254  -9.438  -9.905  1.00  0.00           C  
ATOM   1074  C   SER A 330       1.564  -9.947  -9.329  1.00  0.00           C  
ATOM   1075  O   SER A 330       1.738  -9.951  -8.119  1.00  0.00           O  
ATOM   1076  CB  SER A 330       0.436  -8.019 -10.446  1.00  0.00           C  
ATOM   1077  OG  SER A 330       1.372  -7.994 -11.510  1.00  0.00           O  
ATOM   1078  H   SER A 330      -1.135  -8.607  -8.544  1.00  0.00           H  
ATOM   1079  HA  SER A 330      -0.055 -10.087 -10.705  1.00  0.00           H  
ATOM   1080  HB2 SER A 330      -0.512  -7.650 -10.810  1.00  0.00           H  
ATOM   1081  HB3 SER A 330       0.793  -7.377  -9.655  1.00  0.00           H  
ATOM   1082  HG  SER A 330       2.258  -7.890 -11.155  1.00  0.00           H  
ATOM   1083  N   THR A 331       2.483 -10.372 -10.183  1.00  0.00           N  
ATOM   1084  CA  THR A 331       3.764 -10.879  -9.705  1.00  0.00           C  
ATOM   1085  C   THR A 331       4.848  -9.815  -9.778  1.00  0.00           C  
ATOM   1086  O   THR A 331       4.850  -8.970 -10.673  1.00  0.00           O  
ATOM   1087  CB  THR A 331       4.221 -12.124 -10.483  1.00  0.00           C  
ATOM   1088  OG1 THR A 331       3.879 -11.997 -11.868  1.00  0.00           O  
ATOM   1089  CG2 THR A 331       3.593 -13.380  -9.903  1.00  0.00           C  
ATOM   1090  H   THR A 331       2.301 -10.345 -11.146  1.00  0.00           H  
ATOM   1091  HA  THR A 331       3.635 -11.161  -8.672  1.00  0.00           H  
ATOM   1092  HB  THR A 331       5.292 -12.205 -10.390  1.00  0.00           H  
ATOM   1093  HG1 THR A 331       4.601 -12.327 -12.408  1.00  0.00           H  
ATOM   1094 HG21 THR A 331       3.934 -13.512  -8.885  1.00  0.00           H  
ATOM   1095 HG22 THR A 331       3.885 -14.235 -10.496  1.00  0.00           H  
ATOM   1096 HG23 THR A 331       2.517 -13.285  -9.914  1.00  0.00           H  
ATOM   1097  N   PHE A 332       5.771  -9.871  -8.824  1.00  0.00           N  
ATOM   1098  CA  PHE A 332       6.864  -8.911  -8.759  1.00  0.00           C  
ATOM   1099  C   PHE A 332       8.141  -9.579  -8.302  1.00  0.00           C  
ATOM   1100  O   PHE A 332       8.108 -10.541  -7.542  1.00  0.00           O  
ATOM   1101  CB  PHE A 332       6.517  -7.757  -7.812  1.00  0.00           C  
ATOM   1102  CG  PHE A 332       6.983  -7.919  -6.376  1.00  0.00           C  
ATOM   1103  CD1 PHE A 332       6.651  -9.040  -5.623  1.00  0.00           C  
ATOM   1104  CD2 PHE A 332       7.741  -6.926  -5.775  1.00  0.00           C  
ATOM   1105  CE1 PHE A 332       7.065  -9.166  -4.316  1.00  0.00           C  
ATOM   1106  CE2 PHE A 332       8.159  -7.052  -4.462  1.00  0.00           C  
ATOM   1107  CZ  PHE A 332       7.819  -8.177  -3.737  1.00  0.00           C  
ATOM   1108  H   PHE A 332       5.719 -10.584  -8.153  1.00  0.00           H  
ATOM   1109  HA  PHE A 332       7.015  -8.516  -9.752  1.00  0.00           H  
ATOM   1110  HB2 PHE A 332       6.970  -6.855  -8.198  1.00  0.00           H  
ATOM   1111  HB3 PHE A 332       5.444  -7.636  -7.797  1.00  0.00           H  
ATOM   1112  HD1 PHE A 332       6.075  -9.823  -6.064  1.00  0.00           H  
ATOM   1113  HD2 PHE A 332       8.008  -6.047  -6.342  1.00  0.00           H  
ATOM   1114  HE1 PHE A 332       6.794 -10.043  -3.744  1.00  0.00           H  
ATOM   1115  HE2 PHE A 332       8.752  -6.273  -4.007  1.00  0.00           H  
ATOM   1116  HZ  PHE A 332       8.145  -8.288  -2.716  1.00  0.00           H  
ATOM   1117  N   LYS A 333       9.266  -9.068  -8.761  1.00  0.00           N  
ATOM   1118  CA  LYS A 333      10.535  -9.629  -8.357  1.00  0.00           C  
ATOM   1119  C   LYS A 333      11.048  -8.880  -7.138  1.00  0.00           C  
ATOM   1120  O   LYS A 333      11.702  -7.853  -7.273  1.00  0.00           O  
ATOM   1121  CB  LYS A 333      11.531  -9.559  -9.507  1.00  0.00           C  
ATOM   1122  CG  LYS A 333      10.937  -9.995 -10.827  1.00  0.00           C  
ATOM   1123  CD  LYS A 333      11.953 -10.722 -11.675  1.00  0.00           C  
ATOM   1124  CE  LYS A 333      11.395 -11.041 -13.048  1.00  0.00           C  
ATOM   1125  NZ  LYS A 333      11.048  -9.808 -13.809  1.00  0.00           N  
ATOM   1126  H   LYS A 333       9.239  -8.303  -9.373  1.00  0.00           H  
ATOM   1127  HA  LYS A 333      10.371 -10.661  -8.091  1.00  0.00           H  
ATOM   1128  HB2 LYS A 333      11.892  -8.548  -9.607  1.00  0.00           H  
ATOM   1129  HB3 LYS A 333      12.355 -10.212  -9.287  1.00  0.00           H  
ATOM   1130  HG2 LYS A 333      10.123 -10.666 -10.628  1.00  0.00           H  
ATOM   1131  HG3 LYS A 333      10.580  -9.128 -11.362  1.00  0.00           H  
ATOM   1132  HD2 LYS A 333      12.834 -10.107 -11.782  1.00  0.00           H  
ATOM   1133  HD3 LYS A 333      12.205 -11.644 -11.178  1.00  0.00           H  
ATOM   1134  HE2 LYS A 333      12.132 -11.601 -13.603  1.00  0.00           H  
ATOM   1135  HE3 LYS A 333      10.506 -11.638 -12.924  1.00  0.00           H  
ATOM   1136  HZ1 LYS A 333      10.354  -9.244 -13.278  1.00  0.00           H  
ATOM   1137  HZ2 LYS A 333      10.640 -10.060 -14.732  1.00  0.00           H  
ATOM   1138  HZ3 LYS A 333      11.900  -9.233 -13.965  1.00  0.00           H  
ATOM   1139  N   LYS A 334      10.752  -9.461  -5.968  1.00  0.00           N  
ATOM   1140  CA  LYS A 334      11.100  -8.941  -4.635  1.00  0.00           C  
ATOM   1141  C   LYS A 334      12.226  -7.926  -4.586  1.00  0.00           C  
ATOM   1142  O   LYS A 334      13.190  -8.102  -3.838  1.00  0.00           O  
ATOM   1143  CB  LYS A 334      11.401 -10.100  -3.721  1.00  0.00           C  
ATOM   1144  CG  LYS A 334      10.164 -10.569  -3.010  1.00  0.00           C  
ATOM   1145  CD  LYS A 334       9.996 -12.036  -3.131  1.00  0.00           C  
ATOM   1146  CE  LYS A 334      10.406 -12.754  -1.899  1.00  0.00           C  
ATOM   1147  NZ  LYS A 334      11.089 -14.046  -2.184  1.00  0.00           N  
ATOM   1148  H   LYS A 334      10.253 -10.301  -6.001  1.00  0.00           H  
ATOM   1149  HA  LYS A 334      10.229  -8.467  -4.236  1.00  0.00           H  
ATOM   1150  HB2 LYS A 334      11.799 -10.918  -4.302  1.00  0.00           H  
ATOM   1151  HB3 LYS A 334      12.118  -9.796  -2.989  1.00  0.00           H  
ATOM   1152  HG2 LYS A 334      10.225 -10.302  -1.970  1.00  0.00           H  
ATOM   1153  HG3 LYS A 334       9.304 -10.107  -3.458  1.00  0.00           H  
ATOM   1154  HD2 LYS A 334       8.960 -12.228  -3.286  1.00  0.00           H  
ATOM   1155  HD3 LYS A 334      10.555 -12.383  -3.961  1.00  0.00           H  
ATOM   1156  HE2 LYS A 334      11.048 -12.113  -1.333  1.00  0.00           H  
ATOM   1157  HE3 LYS A 334       9.511 -12.936  -1.345  1.00  0.00           H  
ATOM   1158  HZ1 LYS A 334      11.984 -13.874  -2.686  1.00  0.00           H  
ATOM   1159  HZ2 LYS A 334      10.483 -14.648  -2.776  1.00  0.00           H  
ATOM   1160  HZ3 LYS A 334      11.292 -14.545  -1.295  1.00  0.00           H  
ATOM   1161  N   ALA A 335      12.079  -6.842  -5.342  1.00  0.00           N  
ATOM   1162  CA  ALA A 335      13.069  -5.777  -5.362  1.00  0.00           C  
ATOM   1163  C   ALA A 335      14.468  -6.264  -5.740  1.00  0.00           C  
ATOM   1164  O   ALA A 335      15.337  -5.460  -6.079  1.00  0.00           O  
ATOM   1165  CB  ALA A 335      13.108  -5.163  -3.992  1.00  0.00           C  
ATOM   1166  H   ALA A 335      11.273  -6.750  -5.890  1.00  0.00           H  
ATOM   1167  HA  ALA A 335      12.749  -5.021  -6.062  1.00  0.00           H  
ATOM   1168  HB1 ALA A 335      13.294  -5.958  -3.284  1.00  0.00           H  
ATOM   1169  HB2 ALA A 335      12.153  -4.693  -3.778  1.00  0.00           H  
ATOM   1170  HB3 ALA A 335      13.898  -4.431  -3.938  1.00  0.00           H  
ATOM   1171  N   ASP A 336      14.687  -7.572  -5.684  1.00  0.00           N  
ATOM   1172  CA  ASP A 336      15.983  -8.134  -5.990  1.00  0.00           C  
ATOM   1173  C   ASP A 336      15.899  -9.063  -7.184  1.00  0.00           C  
ATOM   1174  O   ASP A 336      16.820  -9.134  -7.997  1.00  0.00           O  
ATOM   1175  CB  ASP A 336      16.542  -8.874  -4.783  1.00  0.00           C  
ATOM   1176  CG  ASP A 336      17.896  -9.498  -5.061  1.00  0.00           C  
ATOM   1177  OD1 ASP A 336      18.906  -8.764  -5.031  1.00  0.00           O  
ATOM   1178  OD2 ASP A 336      17.946 -10.722  -5.310  1.00  0.00           O  
ATOM   1179  H   ASP A 336      13.956  -8.172  -5.454  1.00  0.00           H  
ATOM   1180  HA  ASP A 336      16.629  -7.325  -6.221  1.00  0.00           H  
ATOM   1181  HB2 ASP A 336      16.645  -8.184  -3.959  1.00  0.00           H  
ATOM   1182  HB3 ASP A 336      15.857  -9.649  -4.513  1.00  0.00           H  
ATOM   1183  N   GLY A 337      14.785  -9.776  -7.283  1.00  0.00           N  
ATOM   1184  CA  GLY A 337      14.605 -10.685  -8.395  1.00  0.00           C  
ATOM   1185  C   GLY A 337      13.599 -11.794  -8.153  1.00  0.00           C  
ATOM   1186  O   GLY A 337      12.906 -12.199  -9.087  1.00  0.00           O  
ATOM   1187  H   GLY A 337      14.091  -9.676  -6.602  1.00  0.00           H  
ATOM   1188  HA2 GLY A 337      14.280 -10.116  -9.252  1.00  0.00           H  
ATOM   1189  HA3 GLY A 337      15.546 -11.126  -8.623  1.00  0.00           H  
ATOM   1190  N   SER A 338      13.521 -12.322  -6.932  1.00  0.00           N  
ATOM   1191  CA  SER A 338      12.558 -13.383  -6.667  1.00  0.00           C  
ATOM   1192  C   SER A 338      11.182 -12.898  -7.092  1.00  0.00           C  
ATOM   1193  O   SER A 338      10.619 -12.004  -6.470  1.00  0.00           O  
ATOM   1194  CB  SER A 338      12.560 -13.758  -5.183  1.00  0.00           C  
ATOM   1195  OG  SER A 338      11.635 -14.800  -4.919  1.00  0.00           O  
ATOM   1196  H   SER A 338      14.107 -12.000  -6.217  1.00  0.00           H  
ATOM   1197  HA  SER A 338      12.832 -14.243  -7.258  1.00  0.00           H  
ATOM   1198  HB2 SER A 338      13.548 -14.090  -4.899  1.00  0.00           H  
ATOM   1199  HB3 SER A 338      12.287 -12.893  -4.596  1.00  0.00           H  
ATOM   1200  HG  SER A 338      11.899 -15.269  -4.125  1.00  0.00           H  
ATOM   1201  N   GLU A 339      10.627 -13.513  -8.128  1.00  0.00           N  
ATOM   1202  CA  GLU A 339       9.349 -13.098  -8.653  1.00  0.00           C  
ATOM   1203  C   GLU A 339       8.183 -13.881  -8.046  1.00  0.00           C  
ATOM   1204  O   GLU A 339       8.004 -15.069  -8.315  1.00  0.00           O  
ATOM   1205  CB  GLU A 339       9.389 -13.244 -10.163  1.00  0.00           C  
ATOM   1206  CG  GLU A 339       8.137 -12.760 -10.840  1.00  0.00           C  
ATOM   1207  CD  GLU A 339       8.011 -13.253 -12.268  1.00  0.00           C  
ATOM   1208  OE1 GLU A 339       7.628 -14.426 -12.460  1.00  0.00           O  
ATOM   1209  OE2 GLU A 339       8.294 -12.465 -13.196  1.00  0.00           O  
ATOM   1210  H   GLU A 339      11.091 -14.249  -8.565  1.00  0.00           H  
ATOM   1211  HA  GLU A 339       9.228 -12.054  -8.420  1.00  0.00           H  
ATOM   1212  HB2 GLU A 339      10.225 -12.665 -10.533  1.00  0.00           H  
ATOM   1213  HB3 GLU A 339       9.538 -14.285 -10.414  1.00  0.00           H  
ATOM   1214  HG2 GLU A 339       7.295 -13.112 -10.272  1.00  0.00           H  
ATOM   1215  HG3 GLU A 339       8.147 -11.680 -10.845  1.00  0.00           H  
ATOM   1216  N   VAL A 340       7.395 -13.189  -7.223  1.00  0.00           N  
ATOM   1217  CA  VAL A 340       6.238 -13.769  -6.555  1.00  0.00           C  
ATOM   1218  C   VAL A 340       5.040 -12.847  -6.654  1.00  0.00           C  
ATOM   1219  O   VAL A 340       5.185 -11.626  -6.670  1.00  0.00           O  
ATOM   1220  CB  VAL A 340       6.562 -14.000  -5.057  1.00  0.00           C  
ATOM   1221  CG1 VAL A 340       7.756 -13.195  -4.662  1.00  0.00           C  
ATOM   1222  CG2 VAL A 340       5.439 -13.627  -4.130  1.00  0.00           C  
ATOM   1223  H   VAL A 340       7.626 -12.260  -7.015  1.00  0.00           H  
ATOM   1224  HA  VAL A 340       6.003 -14.715  -7.018  1.00  0.00           H  
ATOM   1225  HB  VAL A 340       6.784 -15.028  -4.897  1.00  0.00           H  
ATOM   1226 HG11 VAL A 340       7.485 -12.542  -3.827  1.00  0.00           H  
ATOM   1227 HG12 VAL A 340       8.087 -12.592  -5.493  1.00  0.00           H  
ATOM   1228 HG13 VAL A 340       8.552 -13.855  -4.355  1.00  0.00           H  
ATOM   1229 HG21 VAL A 340       5.714 -12.743  -3.589  1.00  0.00           H  
ATOM   1230 HG22 VAL A 340       5.275 -14.434  -3.433  1.00  0.00           H  
ATOM   1231 HG23 VAL A 340       4.537 -13.448  -4.687  1.00  0.00           H  
ATOM   1232  N   SER A 341       3.853 -13.432  -6.713  1.00  0.00           N  
ATOM   1233  CA  SER A 341       2.647 -12.638  -6.745  1.00  0.00           C  
ATOM   1234  C   SER A 341       2.582 -11.846  -5.455  1.00  0.00           C  
ATOM   1235  O   SER A 341       2.695 -12.422  -4.378  1.00  0.00           O  
ATOM   1236  CB  SER A 341       1.412 -13.524  -6.871  1.00  0.00           C  
ATOM   1237  OG  SER A 341       0.230 -12.749  -6.886  1.00  0.00           O  
ATOM   1238  H   SER A 341       3.794 -14.410  -6.737  1.00  0.00           H  
ATOM   1239  HA  SER A 341       2.703 -11.963  -7.586  1.00  0.00           H  
ATOM   1240  HB2 SER A 341       1.471 -14.093  -7.787  1.00  0.00           H  
ATOM   1241  HB3 SER A 341       1.371 -14.196  -6.027  1.00  0.00           H  
ATOM   1242  HG  SER A 341      -0.534 -13.329  -6.914  1.00  0.00           H  
ATOM   1243  N   PHE A 342       2.436 -10.537  -5.562  1.00  0.00           N  
ATOM   1244  CA  PHE A 342       2.380  -9.678  -4.399  1.00  0.00           C  
ATOM   1245  C   PHE A 342       1.718 -10.370  -3.222  1.00  0.00           C  
ATOM   1246  O   PHE A 342       2.260 -10.384  -2.119  1.00  0.00           O  
ATOM   1247  CB  PHE A 342       1.641  -8.395  -4.740  1.00  0.00           C  
ATOM   1248  CG  PHE A 342       2.429  -7.476  -5.619  1.00  0.00           C  
ATOM   1249  CD1 PHE A 342       3.571  -6.887  -5.138  1.00  0.00           C  
ATOM   1250  CD2 PHE A 342       2.022  -7.189  -6.908  1.00  0.00           C  
ATOM   1251  CE1 PHE A 342       4.305  -6.019  -5.921  1.00  0.00           C  
ATOM   1252  CE2 PHE A 342       2.748  -6.326  -7.704  1.00  0.00           C  
ATOM   1253  CZ  PHE A 342       3.892  -5.737  -7.208  1.00  0.00           C  
ATOM   1254  H   PHE A 342       2.363 -10.134  -6.448  1.00  0.00           H  
ATOM   1255  HA  PHE A 342       3.392  -9.433  -4.125  1.00  0.00           H  
ATOM   1256  HB2 PHE A 342       0.716  -8.634  -5.244  1.00  0.00           H  
ATOM   1257  HB3 PHE A 342       1.417  -7.872  -3.827  1.00  0.00           H  
ATOM   1258  HD1 PHE A 342       3.893  -7.120  -4.137  1.00  0.00           H  
ATOM   1259  HD2 PHE A 342       1.132  -7.655  -7.296  1.00  0.00           H  
ATOM   1260  HE1 PHE A 342       5.199  -5.569  -5.531  1.00  0.00           H  
ATOM   1261  HE2 PHE A 342       2.420  -6.111  -8.709  1.00  0.00           H  
ATOM   1262  HZ  PHE A 342       4.463  -5.059  -7.824  1.00  0.00           H  
ATOM   1263  N   LEU A 343       0.567 -10.980  -3.467  1.00  0.00           N  
ATOM   1264  CA  LEU A 343      -0.154 -11.666  -2.415  1.00  0.00           C  
ATOM   1265  C   LEU A 343       0.725 -12.725  -1.759  1.00  0.00           C  
ATOM   1266  O   LEU A 343       0.794 -12.812  -0.538  1.00  0.00           O  
ATOM   1267  CB  LEU A 343      -1.414 -12.319  -2.952  1.00  0.00           C  
ATOM   1268  CG  LEU A 343      -2.155 -13.139  -1.912  1.00  0.00           C  
ATOM   1269  CD1 LEU A 343      -2.417 -12.274  -0.721  1.00  0.00           C  
ATOM   1270  CD2 LEU A 343      -3.456 -13.668  -2.463  1.00  0.00           C  
ATOM   1271  H   LEU A 343       0.207 -10.986  -4.375  1.00  0.00           H  
ATOM   1272  HA  LEU A 343      -0.440 -10.928  -1.673  1.00  0.00           H  
ATOM   1273  HB2 LEU A 343      -2.076 -11.545  -3.310  1.00  0.00           H  
ATOM   1274  HB3 LEU A 343      -1.152 -12.954  -3.770  1.00  0.00           H  
ATOM   1275  HG  LEU A 343      -1.537 -13.958  -1.603  1.00  0.00           H  
ATOM   1276 HD11 LEU A 343      -2.401 -11.250  -1.059  1.00  0.00           H  
ATOM   1277 HD12 LEU A 343      -1.648 -12.430   0.022  1.00  0.00           H  
ATOM   1278 HD13 LEU A 343      -3.386 -12.505  -0.304  1.00  0.00           H  
ATOM   1279 HD21 LEU A 343      -3.563 -13.339  -3.483  1.00  0.00           H  
ATOM   1280 HD22 LEU A 343      -4.274 -13.279  -1.870  1.00  0.00           H  
ATOM   1281 HD23 LEU A 343      -3.458 -14.746  -2.424  1.00  0.00           H  
ATOM   1282  N   GLU A 344       1.387 -13.535  -2.582  1.00  0.00           N  
ATOM   1283  CA  GLU A 344       2.263 -14.582  -2.079  1.00  0.00           C  
ATOM   1284  C   GLU A 344       3.307 -13.995  -1.153  1.00  0.00           C  
ATOM   1285  O   GLU A 344       3.457 -14.427  -0.012  1.00  0.00           O  
ATOM   1286  CB  GLU A 344       2.952 -15.302  -3.228  1.00  0.00           C  
ATOM   1287  CG  GLU A 344       1.992 -15.974  -4.174  1.00  0.00           C  
ATOM   1288  CD  GLU A 344       2.685 -16.653  -5.340  1.00  0.00           C  
ATOM   1289  OE1 GLU A 344       3.440 -17.619  -5.099  1.00  0.00           O  
ATOM   1290  OE2 GLU A 344       2.472 -16.223  -6.492  1.00  0.00           O  
ATOM   1291  H   GLU A 344       1.290 -13.424  -3.549  1.00  0.00           H  
ATOM   1292  HA  GLU A 344       1.661 -15.287  -1.536  1.00  0.00           H  
ATOM   1293  HB2 GLU A 344       3.540 -14.595  -3.788  1.00  0.00           H  
ATOM   1294  HB3 GLU A 344       3.605 -16.056  -2.819  1.00  0.00           H  
ATOM   1295  HG2 GLU A 344       1.449 -16.707  -3.623  1.00  0.00           H  
ATOM   1296  HG3 GLU A 344       1.309 -15.235  -4.551  1.00  0.00           H  
ATOM   1297  N   TYR A 345       4.035 -13.015  -1.664  1.00  0.00           N  
ATOM   1298  CA  TYR A 345       5.062 -12.351  -0.901  1.00  0.00           C  
ATOM   1299  C   TYR A 345       4.589 -12.044   0.513  1.00  0.00           C  
ATOM   1300  O   TYR A 345       5.190 -12.471   1.489  1.00  0.00           O  
ATOM   1301  CB  TYR A 345       5.483 -11.050  -1.596  1.00  0.00           C  
ATOM   1302  CG  TYR A 345       6.700 -10.467  -0.970  1.00  0.00           C  
ATOM   1303  CD1 TYR A 345       7.708 -11.306  -0.632  1.00  0.00           C  
ATOM   1304  CD2 TYR A 345       6.839  -9.116  -0.700  1.00  0.00           C  
ATOM   1305  CE1 TYR A 345       8.835 -10.860  -0.037  1.00  0.00           C  
ATOM   1306  CE2 TYR A 345       7.987  -8.634  -0.099  1.00  0.00           C  
ATOM   1307  CZ  TYR A 345       8.989  -9.518   0.237  1.00  0.00           C  
ATOM   1308  OH  TYR A 345      10.137  -9.063   0.843  1.00  0.00           O  
ATOM   1309  H   TYR A 345       3.890 -12.743  -2.591  1.00  0.00           H  
ATOM   1310  HA  TYR A 345       5.920 -13.007  -0.846  1.00  0.00           H  
ATOM   1311  HB2 TYR A 345       5.702 -11.245  -2.632  1.00  0.00           H  
ATOM   1312  HB3 TYR A 345       4.700 -10.333  -1.528  1.00  0.00           H  
ATOM   1313  HD1 TYR A 345       7.594 -12.351  -0.848  1.00  0.00           H  
ATOM   1314  HD2 TYR A 345       6.048  -8.440  -0.974  1.00  0.00           H  
ATOM   1315  HE1 TYR A 345       9.593 -11.567   0.193  1.00  0.00           H  
ATOM   1316  HE2 TYR A 345       8.090  -7.579   0.108  1.00  0.00           H  
ATOM   1317  HH  TYR A 345      10.902  -9.437   0.402  1.00  0.00           H  
ATOM   1318  N   TYR A 346       3.481 -11.340   0.611  1.00  0.00           N  
ATOM   1319  CA  TYR A 346       2.941 -10.930   1.894  1.00  0.00           C  
ATOM   1320  C   TYR A 346       2.283 -12.076   2.662  1.00  0.00           C  
ATOM   1321  O   TYR A 346       2.789 -12.520   3.685  1.00  0.00           O  
ATOM   1322  CB  TYR A 346       1.953  -9.823   1.636  1.00  0.00           C  
ATOM   1323  CG  TYR A 346       2.551  -8.770   0.792  1.00  0.00           C  
ATOM   1324  CD1 TYR A 346       3.815  -8.254   1.035  1.00  0.00           C  
ATOM   1325  CD2 TYR A 346       1.856  -8.338  -0.273  1.00  0.00           C  
ATOM   1326  CE1 TYR A 346       4.353  -7.300   0.203  1.00  0.00           C  
ATOM   1327  CE2 TYR A 346       2.382  -7.396  -1.124  1.00  0.00           C  
ATOM   1328  CZ  TYR A 346       3.630  -6.877  -0.883  1.00  0.00           C  
ATOM   1329  OH  TYR A 346       4.157  -5.943  -1.735  1.00  0.00           O  
ATOM   1330  H   TYR A 346       3.001 -11.090  -0.207  1.00  0.00           H  
ATOM   1331  HA  TYR A 346       3.748 -10.513   2.472  1.00  0.00           H  
ATOM   1332  HB2 TYR A 346       1.097 -10.226   1.111  1.00  0.00           H  
ATOM   1333  HB3 TYR A 346       1.629  -9.374   2.551  1.00  0.00           H  
ATOM   1334  HD1 TYR A 346       4.372  -8.600   1.894  1.00  0.00           H  
ATOM   1335  HD2 TYR A 346       0.870  -8.758  -0.428  1.00  0.00           H  
ATOM   1336  HE1 TYR A 346       5.336  -6.897   0.401  1.00  0.00           H  
ATOM   1337  HE2 TYR A 346       1.813  -7.066  -1.964  1.00  0.00           H  
ATOM   1338  HH  TYR A 346       5.076  -6.157  -1.914  1.00  0.00           H  
ATOM   1339  N   ARG A 347       1.148 -12.545   2.161  1.00  0.00           N  
ATOM   1340  CA  ARG A 347       0.386 -13.613   2.812  1.00  0.00           C  
ATOM   1341  C   ARG A 347       1.191 -14.885   3.077  1.00  0.00           C  
ATOM   1342  O   ARG A 347       1.139 -15.440   4.170  1.00  0.00           O  
ATOM   1343  CB  ARG A 347      -0.822 -13.979   1.973  1.00  0.00           C  
ATOM   1344  CG  ARG A 347      -1.669 -15.075   2.584  1.00  0.00           C  
ATOM   1345  CD  ARG A 347      -2.763 -15.493   1.628  1.00  0.00           C  
ATOM   1346  NE  ARG A 347      -3.091 -16.910   1.752  1.00  0.00           N  
ATOM   1347  CZ  ARG A 347      -3.943 -17.544   0.952  1.00  0.00           C  
ATOM   1348  NH1 ARG A 347      -4.542 -16.890  -0.036  1.00  0.00           N  
ATOM   1349  NH2 ARG A 347      -4.196 -18.832   1.137  1.00  0.00           N  
ATOM   1350  H   ARG A 347       0.802 -12.158   1.328  1.00  0.00           H  
ATOM   1351  HA  ARG A 347       0.032 -13.234   3.745  1.00  0.00           H  
ATOM   1352  HB2 ARG A 347      -1.443 -13.111   1.830  1.00  0.00           H  
ATOM   1353  HB3 ARG A 347      -0.474 -14.318   1.023  1.00  0.00           H  
ATOM   1354  HG2 ARG A 347      -1.043 -15.922   2.805  1.00  0.00           H  
ATOM   1355  HG3 ARG A 347      -2.113 -14.708   3.491  1.00  0.00           H  
ATOM   1356  HD2 ARG A 347      -3.646 -14.908   1.836  1.00  0.00           H  
ATOM   1357  HD3 ARG A 347      -2.424 -15.290   0.624  1.00  0.00           H  
ATOM   1358  HE  ARG A 347      -2.658 -17.415   2.472  1.00  0.00           H  
ATOM   1359 HH11 ARG A 347      -4.353 -15.919  -0.179  1.00  0.00           H  
ATOM   1360 HH12 ARG A 347      -5.182 -17.370  -0.635  1.00  0.00           H  
ATOM   1361 HH21 ARG A 347      -3.745 -19.328   1.880  1.00  0.00           H  
ATOM   1362 HH22 ARG A 347      -4.837 -19.308   0.535  1.00  0.00           H  
ATOM   1363  N   LYS A 348       1.915 -15.367   2.081  1.00  0.00           N  
ATOM   1364  CA  LYS A 348       2.659 -16.612   2.237  1.00  0.00           C  
ATOM   1365  C   LYS A 348       3.961 -16.462   3.027  1.00  0.00           C  
ATOM   1366  O   LYS A 348       4.329 -17.369   3.774  1.00  0.00           O  
ATOM   1367  CB  LYS A 348       2.928 -17.241   0.876  1.00  0.00           C  
ATOM   1368  CG  LYS A 348       1.661 -17.467   0.063  1.00  0.00           C  
ATOM   1369  CD  LYS A 348       1.776 -18.685  -0.844  1.00  0.00           C  
ATOM   1370  CE  LYS A 348       2.837 -18.493  -1.915  1.00  0.00           C  
ATOM   1371  NZ  LYS A 348       4.206 -18.802  -1.414  1.00  0.00           N  
ATOM   1372  H   LYS A 348       1.951 -14.882   1.232  1.00  0.00           H  
ATOM   1373  HA  LYS A 348       2.024 -17.288   2.783  1.00  0.00           H  
ATOM   1374  HB2 LYS A 348       3.587 -16.596   0.312  1.00  0.00           H  
ATOM   1375  HB3 LYS A 348       3.405 -18.193   1.031  1.00  0.00           H  
ATOM   1376  HG2 LYS A 348       0.831 -17.613   0.739  1.00  0.00           H  
ATOM   1377  HG3 LYS A 348       1.478 -16.596  -0.546  1.00  0.00           H  
ATOM   1378  HD2 LYS A 348       2.036 -19.544  -0.245  1.00  0.00           H  
ATOM   1379  HD3 LYS A 348       0.822 -18.853  -1.323  1.00  0.00           H  
ATOM   1380  HE2 LYS A 348       2.613 -19.144  -2.746  1.00  0.00           H  
ATOM   1381  HE3 LYS A 348       2.808 -17.465  -2.244  1.00  0.00           H  
ATOM   1382  HZ1 LYS A 348       4.231 -19.761  -1.012  1.00  0.00           H  
ATOM   1383  HZ2 LYS A 348       4.480 -18.122  -0.677  1.00  0.00           H  
ATOM   1384  HZ3 LYS A 348       4.892 -18.746  -2.193  1.00  0.00           H  
ATOM   1385  N   GLN A 349       4.664 -15.341   2.878  1.00  0.00           N  
ATOM   1386  CA  GLN A 349       5.915 -15.154   3.590  1.00  0.00           C  
ATOM   1387  C   GLN A 349       5.710 -14.580   4.989  1.00  0.00           C  
ATOM   1388  O   GLN A 349       6.301 -15.058   5.957  1.00  0.00           O  
ATOM   1389  CB  GLN A 349       6.809 -14.237   2.781  1.00  0.00           C  
ATOM   1390  CG  GLN A 349       8.238 -14.189   3.246  1.00  0.00           C  
ATOM   1391  CD  GLN A 349       8.959 -15.513   3.089  1.00  0.00           C  
ATOM   1392  OE1 GLN A 349       9.564 -15.784   2.051  1.00  0.00           O  
ATOM   1393  NE2 GLN A 349       8.896 -16.347   4.120  1.00  0.00           N  
ATOM   1394  H   GLN A 349       4.356 -14.634   2.269  1.00  0.00           H  
ATOM   1395  HA  GLN A 349       6.391 -16.108   3.679  1.00  0.00           H  
ATOM   1396  HB2 GLN A 349       6.803 -14.564   1.753  1.00  0.00           H  
ATOM   1397  HB3 GLN A 349       6.411 -13.239   2.832  1.00  0.00           H  
ATOM   1398  HG2 GLN A 349       8.739 -13.449   2.661  1.00  0.00           H  
ATOM   1399  HG3 GLN A 349       8.259 -13.899   4.283  1.00  0.00           H  
ATOM   1400 HE21 GLN A 349       8.397 -16.064   4.914  1.00  0.00           H  
ATOM   1401 HE22 GLN A 349       9.354 -17.211   4.046  1.00  0.00           H  
ATOM   1402  N   TYR A 350       4.874 -13.556   5.091  1.00  0.00           N  
ATOM   1403  CA  TYR A 350       4.629 -12.906   6.378  1.00  0.00           C  
ATOM   1404  C   TYR A 350       3.324 -13.341   7.055  1.00  0.00           C  
ATOM   1405  O   TYR A 350       3.265 -13.379   8.280  1.00  0.00           O  
ATOM   1406  CB  TYR A 350       4.688 -11.400   6.222  1.00  0.00           C  
ATOM   1407  CG  TYR A 350       6.055 -10.933   5.853  1.00  0.00           C  
ATOM   1408  CD1 TYR A 350       6.520 -11.178   4.597  1.00  0.00           C  
ATOM   1409  CD2 TYR A 350       6.878 -10.267   6.752  1.00  0.00           C  
ATOM   1410  CE1 TYR A 350       7.765 -10.787   4.210  1.00  0.00           C  
ATOM   1411  CE2 TYR A 350       8.144  -9.859   6.377  1.00  0.00           C  
ATOM   1412  CZ  TYR A 350       8.585 -10.124   5.099  1.00  0.00           C  
ATOM   1413  OH  TYR A 350       9.844  -9.726   4.709  1.00  0.00           O  
ATOM   1414  H   TYR A 350       4.437 -13.223   4.286  1.00  0.00           H  
ATOM   1415  HA  TYR A 350       5.440 -13.196   7.005  1.00  0.00           H  
ATOM   1416  HB2 TYR A 350       4.008 -11.092   5.447  1.00  0.00           H  
ATOM   1417  HB3 TYR A 350       4.422 -10.933   7.138  1.00  0.00           H  
ATOM   1418  HD1 TYR A 350       5.880 -11.693   3.905  1.00  0.00           H  
ATOM   1419  HD2 TYR A 350       6.519 -10.070   7.751  1.00  0.00           H  
ATOM   1420  HE1 TYR A 350       8.086 -11.003   3.222  1.00  0.00           H  
ATOM   1421  HE2 TYR A 350       8.778  -9.340   7.081  1.00  0.00           H  
ATOM   1422  HH  TYR A 350       9.797  -9.326   3.838  1.00  0.00           H  
ATOM   1423  N   ASN A 351       2.299 -13.643   6.244  1.00  0.00           N  
ATOM   1424  CA  ASN A 351       0.981 -14.146   6.719  1.00  0.00           C  
ATOM   1425  C   ASN A 351      -0.174 -13.118   6.820  1.00  0.00           C  
ATOM   1426  O   ASN A 351      -1.037 -13.268   7.686  1.00  0.00           O  
ATOM   1427  CB  ASN A 351       1.130 -14.907   8.049  1.00  0.00           C  
ATOM   1428  CG  ASN A 351       0.876 -14.050   9.282  1.00  0.00           C  
ATOM   1429  OD1 ASN A 351       1.077 -12.835   9.270  1.00  0.00           O  
ATOM   1430  ND2 ASN A 351       0.431 -14.688  10.359  1.00  0.00           N  
ATOM   1431  H   ASN A 351       2.440 -13.545   5.287  1.00  0.00           H  
ATOM   1432  HA  ASN A 351       0.671 -14.872   5.987  1.00  0.00           H  
ATOM   1433  HB2 ASN A 351       0.432 -15.730   8.061  1.00  0.00           H  
ATOM   1434  HB3 ASN A 351       2.136 -15.297   8.108  1.00  0.00           H  
ATOM   1435 HD21 ASN A 351       0.294 -15.656  10.299  1.00  0.00           H  
ATOM   1436 HD22 ASN A 351       0.258 -14.165  11.169  1.00  0.00           H  
ATOM   1437  N   GLN A 352      -0.247 -12.099   5.950  1.00  0.00           N  
ATOM   1438  CA  GLN A 352      -1.372 -11.168   6.013  1.00  0.00           C  
ATOM   1439  C   GLN A 352      -2.276 -11.338   4.806  1.00  0.00           C  
ATOM   1440  O   GLN A 352      -2.298 -10.516   3.889  1.00  0.00           O  
ATOM   1441  CB  GLN A 352      -0.922  -9.729   6.101  1.00  0.00           C  
ATOM   1442  CG  GLN A 352       0.561  -9.531   6.049  1.00  0.00           C  
ATOM   1443  CD  GLN A 352       1.178 -10.083   4.794  1.00  0.00           C  
ATOM   1444  OE1 GLN A 352       2.389 -10.243   4.707  1.00  0.00           O  
ATOM   1445  NE2 GLN A 352       0.336 -10.384   3.816  1.00  0.00           N  
ATOM   1446  H   GLN A 352       0.453 -11.954   5.281  1.00  0.00           H  
ATOM   1447  HA  GLN A 352      -1.942 -11.409   6.900  1.00  0.00           H  
ATOM   1448  HB2 GLN A 352      -1.355  -9.177   5.277  1.00  0.00           H  
ATOM   1449  HB3 GLN A 352      -1.277  -9.328   7.022  1.00  0.00           H  
ATOM   1450  HG2 GLN A 352       0.740  -8.486   6.083  1.00  0.00           H  
ATOM   1451  HG3 GLN A 352       1.014 -10.010   6.904  1.00  0.00           H  
ATOM   1452 HE21 GLN A 352      -0.612 -10.223   3.962  1.00  0.00           H  
ATOM   1453 HE22 GLN A 352       0.695 -10.769   2.998  1.00  0.00           H  
ATOM   1454  N   GLU A 353      -3.025 -12.409   4.838  1.00  0.00           N  
ATOM   1455  CA  GLU A 353      -3.951 -12.751   3.763  1.00  0.00           C  
ATOM   1456  C   GLU A 353      -4.657 -11.510   3.247  1.00  0.00           C  
ATOM   1457  O   GLU A 353      -5.516 -10.931   3.912  1.00  0.00           O  
ATOM   1458  CB  GLU A 353      -4.958 -13.803   4.225  1.00  0.00           C  
ATOM   1459  CG  GLU A 353      -6.186 -13.887   3.365  1.00  0.00           C  
ATOM   1460  CD  GLU A 353      -6.985 -15.153   3.607  1.00  0.00           C  
ATOM   1461  OE1 GLU A 353      -7.853 -15.145   4.507  1.00  0.00           O  
ATOM   1462  OE2 GLU A 353      -6.743 -16.153   2.899  1.00  0.00           O  
ATOM   1463  H   GLU A 353      -2.954 -12.978   5.616  1.00  0.00           H  
ATOM   1464  HA  GLU A 353      -3.369 -13.167   2.954  1.00  0.00           H  
ATOM   1465  HB2 GLU A 353      -4.486 -14.759   4.186  1.00  0.00           H  
ATOM   1466  HB3 GLU A 353      -5.259 -13.588   5.238  1.00  0.00           H  
ATOM   1467  HG2 GLU A 353      -6.816 -13.036   3.580  1.00  0.00           H  
ATOM   1468  HG3 GLU A 353      -5.878 -13.861   2.328  1.00  0.00           H  
ATOM   1469  N   ILE A 354      -4.267 -11.117   2.046  1.00  0.00           N  
ATOM   1470  CA  ILE A 354      -4.802  -9.933   1.400  1.00  0.00           C  
ATOM   1471  C   ILE A 354      -6.259 -10.080   1.017  1.00  0.00           C  
ATOM   1472  O   ILE A 354      -7.133  -9.506   1.664  1.00  0.00           O  
ATOM   1473  CB  ILE A 354      -3.973  -9.577   0.156  1.00  0.00           C  
ATOM   1474  CG1 ILE A 354      -2.566  -9.155   0.571  1.00  0.00           C  
ATOM   1475  CG2 ILE A 354      -4.632  -8.479  -0.645  1.00  0.00           C  
ATOM   1476  CD1 ILE A 354      -1.578  -9.144  -0.569  1.00  0.00           C  
ATOM   1477  H   ILE A 354      -3.589 -11.647   1.577  1.00  0.00           H  
ATOM   1478  HA  ILE A 354      -4.719  -9.130   2.090  1.00  0.00           H  
ATOM   1479  HB  ILE A 354      -3.909 -10.452  -0.473  1.00  0.00           H  
ATOM   1480 HG12 ILE A 354      -2.606  -8.159   0.983  1.00  0.00           H  
ATOM   1481 HG13 ILE A 354      -2.200  -9.836   1.325  1.00  0.00           H  
ATOM   1482 HG21 ILE A 354      -4.021  -8.269  -1.499  1.00  0.00           H  
ATOM   1483 HG22 ILE A 354      -4.729  -7.591  -0.038  1.00  0.00           H  
ATOM   1484 HG23 ILE A 354      -5.607  -8.804  -0.973  1.00  0.00           H  
ATOM   1485 HD11 ILE A 354      -1.104  -8.184  -0.632  1.00  0.00           H  
ATOM   1486 HD12 ILE A 354      -2.094  -9.351  -1.494  1.00  0.00           H  
ATOM   1487 HD13 ILE A 354      -0.828  -9.903  -0.397  1.00  0.00           H  
ATOM   1488  N   THR A 355      -6.512 -10.836  -0.045  1.00  0.00           N  
ATOM   1489  CA  THR A 355      -7.868 -11.062  -0.534  1.00  0.00           C  
ATOM   1490  C   THR A 355      -8.450  -9.788  -1.135  1.00  0.00           C  
ATOM   1491  O   THR A 355      -9.478  -9.816  -1.811  1.00  0.00           O  
ATOM   1492  CB  THR A 355      -8.804 -11.571   0.568  1.00  0.00           C  
ATOM   1493  OG1 THR A 355      -9.360 -10.475   1.304  1.00  0.00           O  
ATOM   1494  CG2 THR A 355      -8.033 -12.477   1.497  1.00  0.00           C  
ATOM   1495  H   THR A 355      -5.762 -11.256  -0.516  1.00  0.00           H  
ATOM   1496  HA  THR A 355      -7.806 -11.822  -1.292  1.00  0.00           H  
ATOM   1497  HB  THR A 355      -9.601 -12.140   0.114  1.00  0.00           H  
ATOM   1498  HG1 THR A 355     -10.318 -10.500   1.239  1.00  0.00           H  
ATOM   1499 HG21 THR A 355      -6.980 -12.176   1.497  1.00  0.00           H  
ATOM   1500 HG22 THR A 355      -8.118 -13.499   1.158  1.00  0.00           H  
ATOM   1501 HG23 THR A 355      -8.431 -12.392   2.497  1.00  0.00           H  
ATOM   1502  N   ASP A 356      -7.775  -8.672  -0.880  1.00  0.00           N  
ATOM   1503  CA  ASP A 356      -8.191  -7.381  -1.392  1.00  0.00           C  
ATOM   1504  C   ASP A 356      -7.167  -6.938  -2.409  1.00  0.00           C  
ATOM   1505  O   ASP A 356      -6.679  -5.808  -2.385  1.00  0.00           O  
ATOM   1506  CB  ASP A 356      -8.303  -6.357  -0.266  1.00  0.00           C  
ATOM   1507  CG  ASP A 356      -9.254  -6.803   0.827  1.00  0.00           C  
ATOM   1508  OD1 ASP A 356     -10.477  -6.609   0.665  1.00  0.00           O  
ATOM   1509  OD2 ASP A 356      -8.778  -7.350   1.844  1.00  0.00           O  
ATOM   1510  H   ASP A 356      -6.947  -8.725  -0.355  1.00  0.00           H  
ATOM   1511  HA  ASP A 356      -9.148  -7.493  -1.875  1.00  0.00           H  
ATOM   1512  HB2 ASP A 356      -7.329  -6.202   0.169  1.00  0.00           H  
ATOM   1513  HB3 ASP A 356      -8.664  -5.422  -0.671  1.00  0.00           H  
ATOM   1514  N   LEU A 357      -6.854  -7.858  -3.307  1.00  0.00           N  
ATOM   1515  CA  LEU A 357      -5.865  -7.617  -4.332  1.00  0.00           C  
ATOM   1516  C   LEU A 357      -6.474  -6.874  -5.487  1.00  0.00           C  
ATOM   1517  O   LEU A 357      -5.974  -6.911  -6.610  1.00  0.00           O  
ATOM   1518  CB  LEU A 357      -5.243  -8.922  -4.804  1.00  0.00           C  
ATOM   1519  CG  LEU A 357      -5.984 -10.185  -4.404  1.00  0.00           C  
ATOM   1520  CD1 LEU A 357      -7.144 -10.406  -5.342  1.00  0.00           C  
ATOM   1521  CD2 LEU A 357      -5.038 -11.354  -4.459  1.00  0.00           C  
ATOM   1522  H   LEU A 357      -7.334  -8.708  -3.298  1.00  0.00           H  
ATOM   1523  HA  LEU A 357      -5.104  -7.009  -3.903  1.00  0.00           H  
ATOM   1524  HB2 LEU A 357      -5.186  -8.893  -5.879  1.00  0.00           H  
ATOM   1525  HB3 LEU A 357      -4.243  -8.984  -4.414  1.00  0.00           H  
ATOM   1526  HG  LEU A 357      -6.359 -10.087  -3.398  1.00  0.00           H  
ATOM   1527 HD11 LEU A 357      -6.773 -10.342  -6.353  1.00  0.00           H  
ATOM   1528 HD12 LEU A 357      -7.894  -9.645  -5.179  1.00  0.00           H  
ATOM   1529 HD13 LEU A 357      -7.570 -11.382  -5.172  1.00  0.00           H  
ATOM   1530 HD21 LEU A 357      -4.484 -11.292  -5.383  1.00  0.00           H  
ATOM   1531 HD22 LEU A 357      -5.600 -12.278  -4.428  1.00  0.00           H  
ATOM   1532 HD23 LEU A 357      -4.357 -11.314  -3.621  1.00  0.00           H  
ATOM   1533  N   LYS A 358      -7.555  -6.186  -5.194  1.00  0.00           N  
ATOM   1534  CA  LYS A 358      -8.248  -5.432  -6.197  1.00  0.00           C  
ATOM   1535  C   LYS A 358      -7.775  -3.989  -6.240  1.00  0.00           C  
ATOM   1536  O   LYS A 358      -8.295  -3.197  -7.028  1.00  0.00           O  
ATOM   1537  CB  LYS A 358      -9.750  -5.507  -5.954  1.00  0.00           C  
ATOM   1538  CG  LYS A 358     -10.358  -6.811  -6.428  1.00  0.00           C  
ATOM   1539  CD  LYS A 358     -10.621  -6.785  -7.925  1.00  0.00           C  
ATOM   1540  CE  LYS A 358     -10.963  -8.166  -8.457  1.00  0.00           C  
ATOM   1541  NZ  LYS A 358     -11.168  -8.157  -9.931  1.00  0.00           N  
ATOM   1542  H   LYS A 358      -7.898  -6.192  -4.279  1.00  0.00           H  
ATOM   1543  HA  LYS A 358      -8.026  -5.894  -7.147  1.00  0.00           H  
ATOM   1544  HB2 LYS A 358      -9.941  -5.404  -4.896  1.00  0.00           H  
ATOM   1545  HB3 LYS A 358     -10.226  -4.701  -6.477  1.00  0.00           H  
ATOM   1546  HG2 LYS A 358      -9.666  -7.609  -6.210  1.00  0.00           H  
ATOM   1547  HG3 LYS A 358     -11.289  -6.978  -5.906  1.00  0.00           H  
ATOM   1548  HD2 LYS A 358     -11.448  -6.119  -8.123  1.00  0.00           H  
ATOM   1549  HD3 LYS A 358      -9.737  -6.422  -8.429  1.00  0.00           H  
ATOM   1550  HE2 LYS A 358     -10.154  -8.840  -8.220  1.00  0.00           H  
ATOM   1551  HE3 LYS A 358     -11.868  -8.509  -7.978  1.00  0.00           H  
ATOM   1552  HZ1 LYS A 358     -11.388  -9.116 -10.268  1.00  0.00           H  
ATOM   1553  HZ2 LYS A 358     -10.309  -7.821 -10.410  1.00  0.00           H  
ATOM   1554  HZ3 LYS A 358     -11.957  -7.525 -10.178  1.00  0.00           H  
ATOM   1555  N   GLN A 359      -6.793  -3.624  -5.404  1.00  0.00           N  
ATOM   1556  CA  GLN A 359      -6.297  -2.270  -5.440  1.00  0.00           C  
ATOM   1557  C   GLN A 359      -4.872  -2.276  -5.969  1.00  0.00           C  
ATOM   1558  O   GLN A 359      -4.271  -3.339  -6.097  1.00  0.00           O  
ATOM   1559  CB  GLN A 359      -6.421  -1.588  -4.074  1.00  0.00           C  
ATOM   1560  CG  GLN A 359      -7.681  -0.740  -3.947  1.00  0.00           C  
ATOM   1561  CD  GLN A 359      -7.841   0.270  -5.066  1.00  0.00           C  
ATOM   1562  OE1 GLN A 359      -8.409  -0.033  -6.116  1.00  0.00           O  
ATOM   1563  NE2 GLN A 359      -7.346   1.483  -4.844  1.00  0.00           N  
ATOM   1564  H   GLN A 359      -6.382  -4.275  -4.775  1.00  0.00           H  
ATOM   1565  HA  GLN A 359      -6.911  -1.742  -6.145  1.00  0.00           H  
ATOM   1566  HB2 GLN A 359      -6.449  -2.341  -3.301  1.00  0.00           H  
ATOM   1567  HB3 GLN A 359      -5.566  -0.949  -3.917  1.00  0.00           H  
ATOM   1568  HG2 GLN A 359      -8.540  -1.394  -3.952  1.00  0.00           H  
ATOM   1569  HG3 GLN A 359      -7.644  -0.208  -3.009  1.00  0.00           H  
ATOM   1570 HE21 GLN A 359      -6.911   1.654  -3.983  1.00  0.00           H  
ATOM   1571 HE22 GLN A 359      -7.437   2.156  -5.551  1.00  0.00           H  
ATOM   1572  N   PRO A 360      -4.298  -1.112  -6.298  1.00  0.00           N  
ATOM   1573  CA  PRO A 360      -2.950  -1.052  -6.861  1.00  0.00           C  
ATOM   1574  C   PRO A 360      -1.873  -1.335  -5.846  1.00  0.00           C  
ATOM   1575  O   PRO A 360      -2.070  -2.089  -4.895  1.00  0.00           O  
ATOM   1576  CB  PRO A 360      -2.865   0.393  -7.345  1.00  0.00           C  
ATOM   1577  CG  PRO A 360      -3.696   1.135  -6.373  1.00  0.00           C  
ATOM   1578  CD  PRO A 360      -4.874   0.242  -6.122  1.00  0.00           C  
ATOM   1579  HA  PRO A 360      -2.828  -1.726  -7.694  1.00  0.00           H  
ATOM   1580  HB2 PRO A 360      -1.840   0.728  -7.334  1.00  0.00           H  
ATOM   1581  HB3 PRO A 360      -3.269   0.467  -8.342  1.00  0.00           H  
ATOM   1582  HG2 PRO A 360      -3.139   1.294  -5.461  1.00  0.00           H  
ATOM   1583  HG3 PRO A 360      -4.017   2.074  -6.793  1.00  0.00           H  
ATOM   1584  HD2 PRO A 360      -5.243   0.386  -5.116  1.00  0.00           H  
ATOM   1585  HD3 PRO A 360      -5.654   0.430  -6.845  1.00  0.00           H  
ATOM   1586  N   VAL A 361      -0.719  -0.755  -6.093  1.00  0.00           N  
ATOM   1587  CA  VAL A 361       0.411  -0.906  -5.217  1.00  0.00           C  
ATOM   1588  C   VAL A 361       0.911   0.443  -4.797  1.00  0.00           C  
ATOM   1589  O   VAL A 361       0.606   1.451  -5.419  1.00  0.00           O  
ATOM   1590  CB  VAL A 361       1.552  -1.657  -5.892  1.00  0.00           C  
ATOM   1591  CG1 VAL A 361       2.668  -1.942  -4.897  1.00  0.00           C  
ATOM   1592  CG2 VAL A 361       1.037  -2.937  -6.484  1.00  0.00           C  
ATOM   1593  H   VAL A 361      -0.625  -0.206  -6.900  1.00  0.00           H  
ATOM   1594  HA  VAL A 361       0.111  -1.464  -4.346  1.00  0.00           H  
ATOM   1595  HB  VAL A 361       1.945  -1.046  -6.693  1.00  0.00           H  
ATOM   1596 HG11 VAL A 361       3.544  -2.255  -5.420  1.00  0.00           H  
ATOM   1597 HG12 VAL A 361       2.355  -2.724  -4.221  1.00  0.00           H  
ATOM   1598 HG13 VAL A 361       2.889  -1.050  -4.335  1.00  0.00           H  
ATOM   1599 HG21 VAL A 361       1.867  -3.484  -6.859  1.00  0.00           H  
ATOM   1600 HG22 VAL A 361       0.352  -2.717  -7.289  1.00  0.00           H  
ATOM   1601 HG23 VAL A 361       0.534  -3.515  -5.724  1.00  0.00           H  
ATOM   1602  N   LEU A 362       1.692   0.444  -3.755  1.00  0.00           N  
ATOM   1603  CA  LEU A 362       2.264   1.671  -3.248  1.00  0.00           C  
ATOM   1604  C   LEU A 362       3.758   1.519  -3.168  1.00  0.00           C  
ATOM   1605  O   LEU A 362       4.294   1.139  -2.131  1.00  0.00           O  
ATOM   1606  CB  LEU A 362       1.736   2.020  -1.881  1.00  0.00           C  
ATOM   1607  CG  LEU A 362       0.251   1.841  -1.697  1.00  0.00           C  
ATOM   1608  CD1 LEU A 362       0.047   1.119  -0.406  1.00  0.00           C  
ATOM   1609  CD2 LEU A 362      -0.446   3.179  -1.694  1.00  0.00           C  
ATOM   1610  H   LEU A 362       1.927  -0.422  -3.345  1.00  0.00           H  
ATOM   1611  HA  LEU A 362       2.010   2.469  -3.924  1.00  0.00           H  
ATOM   1612  HB2 LEU A 362       2.244   1.410  -1.155  1.00  0.00           H  
ATOM   1613  HB3 LEU A 362       1.975   3.050  -1.686  1.00  0.00           H  
ATOM   1614  HG  LEU A 362      -0.152   1.241  -2.500  1.00  0.00           H  
ATOM   1615 HD11 LEU A 362       0.912   0.506  -0.244  1.00  0.00           H  
ATOM   1616 HD12 LEU A 362      -0.832   0.506  -0.469  1.00  0.00           H  
ATOM   1617 HD13 LEU A 362      -0.054   1.827   0.401  1.00  0.00           H  
ATOM   1618 HD21 LEU A 362      -0.122   3.741  -2.553  1.00  0.00           H  
ATOM   1619 HD22 LEU A 362      -0.193   3.717  -0.792  1.00  0.00           H  
ATOM   1620 HD23 LEU A 362      -1.514   3.031  -1.740  1.00  0.00           H  
ATOM   1621  N   VAL A 363       4.436   1.843  -4.247  1.00  0.00           N  
ATOM   1622  CA  VAL A 363       5.868   1.725  -4.271  1.00  0.00           C  
ATOM   1623  C   VAL A 363       6.453   2.860  -3.448  1.00  0.00           C  
ATOM   1624  O   VAL A 363       6.434   4.028  -3.836  1.00  0.00           O  
ATOM   1625  CB  VAL A 363       6.407   1.678  -5.728  1.00  0.00           C  
ATOM   1626  CG1 VAL A 363       5.314   2.004  -6.738  1.00  0.00           C  
ATOM   1627  CG2 VAL A 363       7.634   2.553  -5.923  1.00  0.00           C  
ATOM   1628  H   VAL A 363       3.962   2.173  -5.035  1.00  0.00           H  
ATOM   1629  HA  VAL A 363       6.132   0.794  -3.791  1.00  0.00           H  
ATOM   1630  HB  VAL A 363       6.706   0.669  -5.920  1.00  0.00           H  
ATOM   1631 HG11 VAL A 363       4.645   1.148  -6.837  1.00  0.00           H  
ATOM   1632 HG12 VAL A 363       5.762   2.225  -7.696  1.00  0.00           H  
ATOM   1633 HG13 VAL A 363       4.752   2.860  -6.397  1.00  0.00           H  
ATOM   1634 HG21 VAL A 363       8.435   2.184  -5.295  1.00  0.00           H  
ATOM   1635 HG22 VAL A 363       7.403   3.571  -5.656  1.00  0.00           H  
ATOM   1636 HG23 VAL A 363       7.941   2.510  -6.957  1.00  0.00           H  
ATOM   1637  N   SER A 364       6.922   2.490  -2.260  1.00  0.00           N  
ATOM   1638  CA  SER A 364       7.496   3.438  -1.329  1.00  0.00           C  
ATOM   1639  C   SER A 364       8.840   3.888  -1.876  1.00  0.00           C  
ATOM   1640  O   SER A 364       9.446   3.175  -2.662  1.00  0.00           O  
ATOM   1641  CB  SER A 364       7.639   2.786   0.049  1.00  0.00           C  
ATOM   1642  OG  SER A 364       8.960   2.909   0.547  1.00  0.00           O  
ATOM   1643  H   SER A 364       6.879   1.546  -2.009  1.00  0.00           H  
ATOM   1644  HA  SER A 364       6.831   4.283  -1.254  1.00  0.00           H  
ATOM   1645  HB2 SER A 364       6.959   3.262   0.741  1.00  0.00           H  
ATOM   1646  HB3 SER A 364       7.386   1.739  -0.025  1.00  0.00           H  
ATOM   1647  HG  SER A 364       8.937   3.300   1.423  1.00  0.00           H  
ATOM   1648  N   GLN A 365       9.298   5.070  -1.500  1.00  0.00           N  
ATOM   1649  CA  GLN A 365      10.553   5.572  -2.038  1.00  0.00           C  
ATOM   1650  C   GLN A 365      11.748   5.335  -1.112  1.00  0.00           C  
ATOM   1651  O   GLN A 365      11.635   5.471   0.101  1.00  0.00           O  
ATOM   1652  CB  GLN A 365      10.431   7.067  -2.332  1.00  0.00           C  
ATOM   1653  CG  GLN A 365      10.255   7.920  -1.086  1.00  0.00           C  
ATOM   1654  CD  GLN A 365      10.596   9.378  -1.321  1.00  0.00           C  
ATOM   1655  OE1 GLN A 365       9.733  10.182  -1.671  1.00  0.00           O  
ATOM   1656  NE2 GLN A 365      11.864   9.725  -1.131  1.00  0.00           N  
ATOM   1657  H   GLN A 365       8.791   5.612  -0.862  1.00  0.00           H  
ATOM   1658  HA  GLN A 365      10.728   5.053  -2.966  1.00  0.00           H  
ATOM   1659  HB2 GLN A 365      11.321   7.395  -2.842  1.00  0.00           H  
ATOM   1660  HB3 GLN A 365       9.578   7.228  -2.976  1.00  0.00           H  
ATOM   1661  HG2 GLN A 365       9.226   7.855  -0.763  1.00  0.00           H  
ATOM   1662  HG3 GLN A 365      10.899   7.536  -0.308  1.00  0.00           H  
ATOM   1663 HE21 GLN A 365      12.497   9.030  -0.855  1.00  0.00           H  
ATOM   1664 HE22 GLN A 365      12.115  10.662  -1.276  1.00  0.00           H  
ATOM   1665  N   PRO A 366      12.910   4.961  -1.699  1.00  0.00           N  
ATOM   1666  CA  PRO A 366      14.163   4.754  -0.969  1.00  0.00           C  
ATOM   1667  C   PRO A 366      14.853   6.081  -0.679  1.00  0.00           C  
ATOM   1668  O   PRO A 366      14.202   7.120  -0.578  1.00  0.00           O  
ATOM   1669  CB  PRO A 366      14.998   3.926  -1.948  1.00  0.00           C  
ATOM   1670  CG  PRO A 366      14.543   4.374  -3.285  1.00  0.00           C  
ATOM   1671  CD  PRO A 366      13.080   4.692  -3.136  1.00  0.00           C  
ATOM   1672  HA  PRO A 366      14.023   4.209  -0.051  1.00  0.00           H  
ATOM   1673  HB2 PRO A 366      16.046   4.127  -1.798  1.00  0.00           H  
ATOM   1674  HB3 PRO A 366      14.801   2.877  -1.799  1.00  0.00           H  
ATOM   1675  HG2 PRO A 366      15.091   5.257  -3.582  1.00  0.00           H  
ATOM   1676  HG3 PRO A 366      14.683   3.583  -4.006  1.00  0.00           H  
ATOM   1677  HD2 PRO A 366      12.841   5.569  -3.697  1.00  0.00           H  
ATOM   1678  HD3 PRO A 366      12.466   3.849  -3.451  1.00  0.00           H  
ATOM   1679  N   LYS A 367      16.170   6.036  -0.539  1.00  0.00           N  
ATOM   1680  CA  LYS A 367      16.958   7.232  -0.270  1.00  0.00           C  
ATOM   1681  C   LYS A 367      17.169   8.059  -1.542  1.00  0.00           C  
ATOM   1682  O   LYS A 367      18.276   8.525  -1.812  1.00  0.00           O  
ATOM   1683  CB  LYS A 367      18.309   6.840   0.329  1.00  0.00           C  
ATOM   1684  CG  LYS A 367      19.154   5.967  -0.584  1.00  0.00           C  
ATOM   1685  CD  LYS A 367      20.568   5.806  -0.050  1.00  0.00           C  
ATOM   1686  CE  LYS A 367      21.446   5.042  -1.025  1.00  0.00           C  
ATOM   1687  NZ  LYS A 367      21.523   5.719  -2.350  1.00  0.00           N  
ATOM   1688  H   LYS A 367      16.622   5.171  -0.594  1.00  0.00           H  
ATOM   1689  HA  LYS A 367      16.417   7.830   0.447  1.00  0.00           H  
ATOM   1690  HB2 LYS A 367      18.864   7.736   0.545  1.00  0.00           H  
ATOM   1691  HB3 LYS A 367      18.139   6.301   1.250  1.00  0.00           H  
ATOM   1692  HG2 LYS A 367      18.696   4.992  -0.659  1.00  0.00           H  
ATOM   1693  HG3 LYS A 367      19.198   6.422  -1.562  1.00  0.00           H  
ATOM   1694  HD2 LYS A 367      20.994   6.785   0.114  1.00  0.00           H  
ATOM   1695  HD3 LYS A 367      20.530   5.267   0.886  1.00  0.00           H  
ATOM   1696  HE2 LYS A 367      22.441   4.966  -0.612  1.00  0.00           H  
ATOM   1697  HE3 LYS A 367      21.036   4.052  -1.160  1.00  0.00           H  
ATOM   1698  HZ1 LYS A 367      22.117   5.167  -3.001  1.00  0.00           H  
ATOM   1699  HZ2 LYS A 367      21.937   6.669  -2.242  1.00  0.00           H  
ATOM   1700  HZ3 LYS A 367      20.572   5.813  -2.759  1.00  0.00           H  
ATOM   1701  N   ARG A 368      16.102   8.241  -2.316  1.00  0.00           N  
ATOM   1702  CA  ARG A 368      16.176   9.011  -3.554  1.00  0.00           C  
ATOM   1703  C   ARG A 368      16.687  10.426  -3.298  1.00  0.00           C  
ATOM   1704  O   ARG A 368      17.333  11.025  -4.158  1.00  0.00           O  
ATOM   1705  CB  ARG A 368      14.806   9.066  -4.233  1.00  0.00           C  
ATOM   1706  CG  ARG A 368      14.442   7.796  -4.987  1.00  0.00           C  
ATOM   1707  CD  ARG A 368      15.208   7.682  -6.298  1.00  0.00           C  
ATOM   1708  NE  ARG A 368      16.628   7.413  -6.086  1.00  0.00           N  
ATOM   1709  CZ  ARG A 368      17.573   7.677  -6.984  1.00  0.00           C  
ATOM   1710  NH1 ARG A 368      17.252   8.229  -8.147  1.00  0.00           N  
ATOM   1711  NH2 ARG A 368      18.841   7.393  -6.717  1.00  0.00           N  
ATOM   1712  H   ARG A 368      15.246   7.849  -2.049  1.00  0.00           H  
ATOM   1713  HA  ARG A 368      16.870   8.510  -4.210  1.00  0.00           H  
ATOM   1714  HB2 ARG A 368      14.052   9.239  -3.480  1.00  0.00           H  
ATOM   1715  HB3 ARG A 368      14.798   9.889  -4.933  1.00  0.00           H  
ATOM   1716  HG2 ARG A 368      14.679   6.943  -4.370  1.00  0.00           H  
ATOM   1717  HG3 ARG A 368      13.383   7.806  -5.199  1.00  0.00           H  
ATOM   1718  HD2 ARG A 368      14.783   6.878  -6.879  1.00  0.00           H  
ATOM   1719  HD3 ARG A 368      15.104   8.611  -6.841  1.00  0.00           H  
ATOM   1720  HE  ARG A 368      16.891   7.012  -5.231  1.00  0.00           H  
ATOM   1721 HH11 ARG A 368      16.298   8.449  -8.351  1.00  0.00           H  
ATOM   1722 HH12 ARG A 368      17.965   8.426  -8.820  1.00  0.00           H  
ATOM   1723 HH21 ARG A 368      19.086   6.980  -5.840  1.00  0.00           H  
ATOM   1724 HH22 ARG A 368      19.550   7.591  -7.394  1.00  0.00           H  
ATOM   1725  N   ARG A 369      16.395  10.956  -2.114  1.00  0.00           N  
ATOM   1726  CA  ARG A 369      16.836  12.301  -1.755  1.00  0.00           C  
ATOM   1727  C   ARG A 369      18.254  12.265  -1.200  1.00  0.00           C  
ATOM   1728  O   ARG A 369      18.585  13.021  -0.287  1.00  0.00           O  
ATOM   1729  CB  ARG A 369      15.899  12.916  -0.712  1.00  0.00           C  
ATOM   1730  CG  ARG A 369      14.436  12.555  -0.914  1.00  0.00           C  
ATOM   1731  CD  ARG A 369      13.553  13.201   0.140  1.00  0.00           C  
ATOM   1732  NE  ARG A 369      12.165  12.760   0.040  1.00  0.00           N  
ATOM   1733  CZ  ARG A 369      11.266  12.928   1.006  1.00  0.00           C  
ATOM   1734  NH1 ARG A 369      11.611  13.527   2.138  1.00  0.00           N  
ATOM   1735  NH2 ARG A 369      10.023  12.499   0.840  1.00  0.00           N  
ATOM   1736  H   ARG A 369      15.874  10.432  -1.469  1.00  0.00           H  
ATOM   1737  HA  ARG A 369      16.823  12.908  -2.647  1.00  0.00           H  
ATOM   1738  HB2 ARG A 369      16.201  12.581   0.271  1.00  0.00           H  
ATOM   1739  HB3 ARG A 369      15.990  13.991  -0.758  1.00  0.00           H  
ATOM   1740  HG2 ARG A 369      14.123  12.895  -1.890  1.00  0.00           H  
ATOM   1741  HG3 ARG A 369      14.328  11.481  -0.853  1.00  0.00           H  
ATOM   1742  HD2 ARG A 369      13.933  12.941   1.117  1.00  0.00           H  
ATOM   1743  HD3 ARG A 369      13.591  14.273   0.014  1.00  0.00           H  
ATOM   1744  HE  ARG A 369      11.889  12.316  -0.788  1.00  0.00           H  
ATOM   1745 HH11 ARG A 369      12.548  13.852   2.267  1.00  0.00           H  
ATOM   1746 HH12 ARG A 369      10.934  13.653   2.864  1.00  0.00           H  
ATOM   1747 HH21 ARG A 369       9.759  12.048  -0.013  1.00  0.00           H  
ATOM   1748 HH22 ARG A 369       9.348  12.626   1.568  1.00  0.00           H  
ATOM   1749  N   ARG A 370      19.089  11.395  -1.771  1.00  0.00           N  
ATOM   1750  CA  ARG A 370      20.470  11.237  -1.322  1.00  0.00           C  
ATOM   1751  C   ARG A 370      20.494  10.791   0.132  1.00  0.00           C  
ATOM   1752  O   ARG A 370      20.697   9.614   0.433  1.00  0.00           O  
ATOM   1753  CB  ARG A 370      21.242  12.548  -1.482  1.00  0.00           C  
ATOM   1754  CG  ARG A 370      20.886  13.299  -2.751  1.00  0.00           C  
ATOM   1755  CD  ARG A 370      21.568  14.655  -2.808  1.00  0.00           C  
ATOM   1756  NE  ARG A 370      21.126  15.536  -1.732  1.00  0.00           N  
ATOM   1757  CZ  ARG A 370      21.732  16.677  -1.416  1.00  0.00           C  
ATOM   1758  NH1 ARG A 370      22.809  17.068  -2.084  1.00  0.00           N  
ATOM   1759  NH2 ARG A 370      21.261  17.428  -0.429  1.00  0.00           N  
ATOM   1760  H   ARG A 370      18.770  10.852  -2.521  1.00  0.00           H  
ATOM   1761  HA  ARG A 370      20.936  10.474  -1.929  1.00  0.00           H  
ATOM   1762  HB2 ARG A 370      21.026  13.185  -0.637  1.00  0.00           H  
ATOM   1763  HB3 ARG A 370      22.299  12.332  -1.500  1.00  0.00           H  
ATOM   1764  HG2 ARG A 370      21.195  12.714  -3.604  1.00  0.00           H  
ATOM   1765  HG3 ARG A 370      19.816  13.440  -2.774  1.00  0.00           H  
ATOM   1766  HD2 ARG A 370      22.635  14.512  -2.726  1.00  0.00           H  
ATOM   1767  HD3 ARG A 370      21.341  15.119  -3.756  1.00  0.00           H  
ATOM   1768  HE  ARG A 370      20.335  15.267  -1.219  1.00  0.00           H  
ATOM   1769 HH11 ARG A 370      23.169  16.503  -2.828  1.00  0.00           H  
ATOM   1770 HH12 ARG A 370      23.262  17.927  -1.846  1.00  0.00           H  
ATOM   1771 HH21 ARG A 370      20.449  17.137   0.078  1.00  0.00           H  
ATOM   1772 HH22 ARG A 370      21.717  18.286  -0.193  1.00  0.00           H  
ATOM   1773  N   GLY A 371      20.281  11.744   1.030  1.00  0.00           N  
ATOM   1774  CA  GLY A 371      20.254  11.441   2.441  1.00  0.00           C  
ATOM   1775  C   GLY A 371      21.416  12.043   3.202  1.00  0.00           C  
ATOM   1776  O   GLY A 371      22.554  11.592   3.063  1.00  0.00           O  
ATOM   1777  H   GLY A 371      20.145  12.663   0.727  1.00  0.00           H  
ATOM   1778  HA2 GLY A 371      19.337  11.830   2.858  1.00  0.00           H  
ATOM   1779  HA3 GLY A 371      20.270  10.372   2.566  1.00  0.00           H  
ATOM   1780  N   PRO A 372      21.152  13.073   4.023  1.00  0.00           N  
ATOM   1781  CA  PRO A 372      22.179  13.748   4.827  1.00  0.00           C  
ATOM   1782  C   PRO A 372      22.687  12.868   5.964  1.00  0.00           C  
ATOM   1783  O   PRO A 372      23.365  13.339   6.878  1.00  0.00           O  
ATOM   1784  CB  PRO A 372      21.447  14.969   5.381  1.00  0.00           C  
ATOM   1785  CG  PRO A 372      20.247  15.098   4.514  1.00  0.00           C  
ATOM   1786  CD  PRO A 372      19.841  13.697   4.222  1.00  0.00           C  
ATOM   1787  HA  PRO A 372      22.996  14.076   4.223  1.00  0.00           H  
ATOM   1788  HB2 PRO A 372      21.186  14.789   6.405  1.00  0.00           H  
ATOM   1789  HB3 PRO A 372      22.083  15.839   5.310  1.00  0.00           H  
ATOM   1790  HG2 PRO A 372      19.461  15.631   5.029  1.00  0.00           H  
ATOM   1791  HG3 PRO A 372      20.519  15.595   3.600  1.00  0.00           H  
ATOM   1792  HD2 PRO A 372      19.319  13.263   5.063  1.00  0.00           H  
ATOM   1793  HD3 PRO A 372      19.242  13.646   3.323  1.00  0.00           H  
ATOM   1794  N   GLY A 373      22.350  11.586   5.891  1.00  0.00           N  
ATOM   1795  CA  GLY A 373      22.756  10.635   6.908  1.00  0.00           C  
ATOM   1796  C   GLY A 373      21.933   9.363   6.839  1.00  0.00           C  
ATOM   1797  O   GLY A 373      22.402   8.284   7.201  1.00  0.00           O  
ATOM   1798  H   GLY A 373      21.820  11.277   5.130  1.00  0.00           H  
ATOM   1799  HA2 GLY A 373      23.800  10.391   6.764  1.00  0.00           H  
ATOM   1800  HA3 GLY A 373      22.626  11.085   7.883  1.00  0.00           H  
ATOM   1801  N   GLY A 374      20.697   9.503   6.368  1.00  0.00           N  
ATOM   1802  CA  GLY A 374      19.803   8.369   6.236  1.00  0.00           C  
ATOM   1803  C   GLY A 374      20.251   7.389   5.171  1.00  0.00           C  
ATOM   1804  O   GLY A 374      21.008   7.744   4.267  1.00  0.00           O  
ATOM   1805  H   GLY A 374      20.383  10.392   6.108  1.00  0.00           H  
ATOM   1806  HA2 GLY A 374      19.729   7.853   7.184  1.00  0.00           H  
ATOM   1807  HA3 GLY A 374      18.820   8.736   5.972  1.00  0.00           H  
ATOM   1808  N   THR A 375      19.779   6.154   5.282  1.00  0.00           N  
ATOM   1809  CA  THR A 375      20.117   5.111   4.322  1.00  0.00           C  
ATOM   1810  C   THR A 375      18.899   4.278   3.950  1.00  0.00           C  
ATOM   1811  O   THR A 375      18.816   3.095   4.284  1.00  0.00           O  
ATOM   1812  CB  THR A 375      21.204   4.178   4.880  1.00  0.00           C  
ATOM   1813  OG1 THR A 375      21.506   3.148   3.931  1.00  0.00           O  
ATOM   1814  CG2 THR A 375      20.744   3.553   6.192  1.00  0.00           C  
ATOM   1815  H   THR A 375      19.201   5.935   6.039  1.00  0.00           H  
ATOM   1816  HA  THR A 375      20.487   5.586   3.436  1.00  0.00           H  
ATOM   1817  HB  THR A 375      22.095   4.758   5.067  1.00  0.00           H  
ATOM   1818  HG1 THR A 375      22.311   3.372   3.460  1.00  0.00           H  
ATOM   1819 HG21 THR A 375      19.695   3.282   6.113  1.00  0.00           H  
ATOM   1820 HG22 THR A 375      20.873   4.263   6.995  1.00  0.00           H  
ATOM   1821 HG23 THR A 375      21.328   2.669   6.395  1.00  0.00           H  
ATOM   1822  N   LEU A 376      17.958   4.870   3.232  1.00  0.00           N  
ATOM   1823  CA  LEU A 376      16.773   4.126   2.869  1.00  0.00           C  
ATOM   1824  C   LEU A 376      17.084   3.004   1.912  1.00  0.00           C  
ATOM   1825  O   LEU A 376      18.059   3.051   1.162  1.00  0.00           O  
ATOM   1826  CB  LEU A 376      15.716   4.955   2.183  1.00  0.00           C  
ATOM   1827  CG  LEU A 376      14.614   5.542   3.061  1.00  0.00           C  
ATOM   1828  CD1 LEU A 376      13.345   5.602   2.254  1.00  0.00           C  
ATOM   1829  CD2 LEU A 376      14.386   4.746   4.330  1.00  0.00           C  
ATOM   1830  H   LEU A 376      18.064   5.802   2.948  1.00  0.00           H  
ATOM   1831  HA  LEU A 376      16.365   3.727   3.781  1.00  0.00           H  
ATOM   1832  HB2 LEU A 376      16.205   5.766   1.667  1.00  0.00           H  
ATOM   1833  HB3 LEU A 376      15.240   4.298   1.436  1.00  0.00           H  
ATOM   1834  HG  LEU A 376      14.894   6.544   3.352  1.00  0.00           H  
ATOM   1835 HD11 LEU A 376      13.368   4.801   1.521  1.00  0.00           H  
ATOM   1836 HD12 LEU A 376      13.279   6.556   1.751  1.00  0.00           H  
ATOM   1837 HD13 LEU A 376      12.493   5.473   2.904  1.00  0.00           H  
ATOM   1838 HD21 LEU A 376      15.240   4.897   4.985  1.00  0.00           H  
ATOM   1839 HD22 LEU A 376      14.285   3.699   4.093  1.00  0.00           H  
ATOM   1840 HD23 LEU A 376      13.489   5.098   4.819  1.00  0.00           H  
ATOM   1841  N   PRO A 377      16.243   1.975   1.933  1.00  0.00           N  
ATOM   1842  CA  PRO A 377      16.358   0.855   1.048  1.00  0.00           C  
ATOM   1843  C   PRO A 377      15.433   0.943  -0.144  1.00  0.00           C  
ATOM   1844  O   PRO A 377      14.494   1.737  -0.165  1.00  0.00           O  
ATOM   1845  CB  PRO A 377      15.954  -0.275   1.943  1.00  0.00           C  
ATOM   1846  CG  PRO A 377      14.875   0.298   2.798  1.00  0.00           C  
ATOM   1847  CD  PRO A 377      15.172   1.763   2.913  1.00  0.00           C  
ATOM   1848  HA  PRO A 377      17.361   0.711   0.718  1.00  0.00           H  
ATOM   1849  HB2 PRO A 377      15.608  -1.096   1.350  1.00  0.00           H  
ATOM   1850  HB3 PRO A 377      16.799  -0.562   2.514  1.00  0.00           H  
ATOM   1851  HG2 PRO A 377      13.916   0.148   2.328  1.00  0.00           H  
ATOM   1852  HG3 PRO A 377      14.889  -0.154   3.769  1.00  0.00           H  
ATOM   1853  HD2 PRO A 377      14.300   2.335   2.673  1.00  0.00           H  
ATOM   1854  HD3 PRO A 377      15.525   2.002   3.905  1.00  0.00           H  
ATOM   1855  N   GLY A 378      15.707   0.085  -1.107  1.00  0.00           N  
ATOM   1856  CA  GLY A 378      14.933   0.032  -2.341  1.00  0.00           C  
ATOM   1857  C   GLY A 378      13.447   0.241  -2.111  1.00  0.00           C  
ATOM   1858  O   GLY A 378      12.935  -0.119  -1.049  1.00  0.00           O  
ATOM   1859  H   GLY A 378      16.448  -0.534  -0.964  1.00  0.00           H  
ATOM   1860  HA2 GLY A 378      15.292   0.800  -3.010  1.00  0.00           H  
ATOM   1861  HA3 GLY A 378      15.082  -0.931  -2.804  1.00  0.00           H  
ATOM   1862  N   PRO A 379      12.719   0.821  -3.086  1.00  0.00           N  
ATOM   1863  CA  PRO A 379      11.298   1.081  -2.956  1.00  0.00           C  
ATOM   1864  C   PRO A 379      10.527  -0.092  -2.380  1.00  0.00           C  
ATOM   1865  O   PRO A 379      10.960  -1.241  -2.467  1.00  0.00           O  
ATOM   1866  CB  PRO A 379      10.822   1.370  -4.384  1.00  0.00           C  
ATOM   1867  CG  PRO A 379      11.994   1.110  -5.260  1.00  0.00           C  
ATOM   1868  CD  PRO A 379      13.203   1.284  -4.384  1.00  0.00           C  
ATOM   1869  HA  PRO A 379      11.136   1.950  -2.350  1.00  0.00           H  
ATOM   1870  HB2 PRO A 379       9.998   0.720  -4.626  1.00  0.00           H  
ATOM   1871  HB3 PRO A 379      10.504   2.399  -4.455  1.00  0.00           H  
ATOM   1872  HG2 PRO A 379      11.948   0.102  -5.647  1.00  0.00           H  
ATOM   1873  HG3 PRO A 379      11.999   1.827  -6.065  1.00  0.00           H  
ATOM   1874  HD2 PRO A 379      14.017   0.676  -4.731  1.00  0.00           H  
ATOM   1875  HD3 PRO A 379      13.489   2.321  -4.337  1.00  0.00           H  
ATOM   1876  N   ALA A 380       9.377   0.208  -1.797  1.00  0.00           N  
ATOM   1877  CA  ALA A 380       8.536  -0.821  -1.210  1.00  0.00           C  
ATOM   1878  C   ALA A 380       7.204  -0.920  -1.923  1.00  0.00           C  
ATOM   1879  O   ALA A 380       6.285  -0.167  -1.620  1.00  0.00           O  
ATOM   1880  CB  ALA A 380       8.305  -0.551   0.268  1.00  0.00           C  
ATOM   1881  H   ALA A 380       9.090   1.148  -1.761  1.00  0.00           H  
ATOM   1882  HA  ALA A 380       9.047  -1.764  -1.295  1.00  0.00           H  
ATOM   1883  HB1 ALA A 380       7.240  -0.586   0.485  1.00  0.00           H  
ATOM   1884  HB2 ALA A 380       8.692   0.426   0.519  1.00  0.00           H  
ATOM   1885  HB3 ALA A 380       8.815  -1.301   0.855  1.00  0.00           H  
ATOM   1886  N   MET A 381       7.088  -1.850  -2.865  1.00  0.00           N  
ATOM   1887  CA  MET A 381       5.824  -2.032  -3.551  1.00  0.00           C  
ATOM   1888  C   MET A 381       4.869  -2.567  -2.508  1.00  0.00           C  
ATOM   1889  O   MET A 381       4.824  -3.759  -2.232  1.00  0.00           O  
ATOM   1890  CB  MET A 381       5.982  -2.998  -4.723  1.00  0.00           C  
ATOM   1891  CG  MET A 381       7.174  -2.667  -5.607  1.00  0.00           C  
ATOM   1892  SD  MET A 381       6.788  -2.769  -7.367  1.00  0.00           S  
ATOM   1893  CE  MET A 381       5.575  -1.463  -7.513  1.00  0.00           C  
ATOM   1894  H   MET A 381       7.857  -2.413  -3.095  1.00  0.00           H  
ATOM   1895  HA  MET A 381       5.470  -1.073  -3.907  1.00  0.00           H  
ATOM   1896  HB2 MET A 381       6.111  -3.999  -4.337  1.00  0.00           H  
ATOM   1897  HB3 MET A 381       5.091  -2.965  -5.329  1.00  0.00           H  
ATOM   1898  HG2 MET A 381       7.519  -1.663  -5.380  1.00  0.00           H  
ATOM   1899  HG3 MET A 381       7.955  -3.369  -5.386  1.00  0.00           H  
ATOM   1900  HE1 MET A 381       5.064  -1.350  -6.568  1.00  0.00           H  
ATOM   1901  HE2 MET A 381       4.859  -1.719  -8.284  1.00  0.00           H  
ATOM   1902  HE3 MET A 381       6.071  -0.535  -7.768  1.00  0.00           H  
ATOM   1903  N   LEU A 382       4.117  -1.647  -1.932  1.00  0.00           N  
ATOM   1904  CA  LEU A 382       3.216  -1.946  -0.835  1.00  0.00           C  
ATOM   1905  C   LEU A 382       1.818  -2.325  -1.266  1.00  0.00           C  
ATOM   1906  O   LEU A 382       1.335  -1.922  -2.320  1.00  0.00           O  
ATOM   1907  CB  LEU A 382       3.143  -0.722   0.063  1.00  0.00           C  
ATOM   1908  CG  LEU A 382       4.415  -0.461   0.843  1.00  0.00           C  
ATOM   1909  CD1 LEU A 382       4.484   0.967   1.338  1.00  0.00           C  
ATOM   1910  CD2 LEU A 382       4.496  -1.437   1.992  1.00  0.00           C  
ATOM   1911  H   LEU A 382       4.167  -0.727  -2.261  1.00  0.00           H  
ATOM   1912  HA  LEU A 382       3.645  -2.754  -0.262  1.00  0.00           H  
ATOM   1913  HB2 LEU A 382       2.932   0.139  -0.548  1.00  0.00           H  
ATOM   1914  HB3 LEU A 382       2.336  -0.859   0.766  1.00  0.00           H  
ATOM   1915  HG  LEU A 382       5.260  -0.623   0.205  1.00  0.00           H  
ATOM   1916 HD11 LEU A 382       3.613   1.500   1.029  1.00  0.00           H  
ATOM   1917 HD12 LEU A 382       5.362   1.446   0.933  1.00  0.00           H  
ATOM   1918 HD13 LEU A 382       4.540   0.966   2.414  1.00  0.00           H  
ATOM   1919 HD21 LEU A 382       5.236  -2.194   1.774  1.00  0.00           H  
ATOM   1920 HD22 LEU A 382       3.531  -1.902   2.128  1.00  0.00           H  
ATOM   1921 HD23 LEU A 382       4.769  -0.908   2.892  1.00  0.00           H  
ATOM   1922  N   ILE A 383       1.175  -3.112  -0.418  1.00  0.00           N  
ATOM   1923  CA  ILE A 383      -0.199  -3.520  -0.652  1.00  0.00           C  
ATOM   1924  C   ILE A 383      -1.133  -2.576   0.091  1.00  0.00           C  
ATOM   1925  O   ILE A 383      -1.203  -2.608   1.319  1.00  0.00           O  
ATOM   1926  CB  ILE A 383      -0.472  -4.992  -0.217  1.00  0.00           C  
ATOM   1927  CG1 ILE A 383      -0.423  -5.970  -1.383  1.00  0.00           C  
ATOM   1928  CG2 ILE A 383      -1.845  -5.160   0.377  1.00  0.00           C  
ATOM   1929  CD1 ILE A 383       0.162  -5.465  -2.688  1.00  0.00           C  
ATOM   1930  H   ILE A 383       1.646  -3.425   0.390  1.00  0.00           H  
ATOM   1931  HA  ILE A 383      -0.396  -3.448  -1.705  1.00  0.00           H  
ATOM   1932  HB  ILE A 383       0.247  -5.280   0.516  1.00  0.00           H  
ATOM   1933 HG12 ILE A 383       0.131  -6.833  -1.085  1.00  0.00           H  
ATOM   1934 HG13 ILE A 383      -1.440  -6.277  -1.581  1.00  0.00           H  
ATOM   1935 HG21 ILE A 383      -2.528  -5.322  -0.432  1.00  0.00           H  
ATOM   1936 HG22 ILE A 383      -2.131  -4.285   0.929  1.00  0.00           H  
ATOM   1937 HG23 ILE A 383      -1.851  -6.018   1.027  1.00  0.00           H  
ATOM   1938 HD11 ILE A 383      -0.631  -5.407  -3.417  1.00  0.00           H  
ATOM   1939 HD12 ILE A 383       0.917  -6.151  -3.034  1.00  0.00           H  
ATOM   1940 HD13 ILE A 383       0.601  -4.491  -2.552  1.00  0.00           H  
ATOM   1941  N   PRO A 384      -1.776  -1.641  -0.629  1.00  0.00           N  
ATOM   1942  CA  PRO A 384      -2.757  -0.740  -0.052  1.00  0.00           C  
ATOM   1943  C   PRO A 384      -3.576  -1.412   1.049  1.00  0.00           C  
ATOM   1944  O   PRO A 384      -3.952  -0.771   2.019  1.00  0.00           O  
ATOM   1945  CB  PRO A 384      -3.655  -0.415  -1.258  1.00  0.00           C  
ATOM   1946  CG  PRO A 384      -2.913  -0.867  -2.484  1.00  0.00           C  
ATOM   1947  CD  PRO A 384      -1.550  -1.307  -2.037  1.00  0.00           C  
ATOM   1948  HA  PRO A 384      -2.315   0.185   0.323  1.00  0.00           H  
ATOM   1949  HB2 PRO A 384      -4.592  -0.938  -1.158  1.00  0.00           H  
ATOM   1950  HB3 PRO A 384      -3.837   0.645  -1.285  1.00  0.00           H  
ATOM   1951  HG2 PRO A 384      -3.437  -1.691  -2.943  1.00  0.00           H  
ATOM   1952  HG3 PRO A 384      -2.829  -0.043  -3.182  1.00  0.00           H  
ATOM   1953  HD2 PRO A 384      -1.210  -2.159  -2.599  1.00  0.00           H  
ATOM   1954  HD3 PRO A 384      -0.846  -0.494  -2.128  1.00  0.00           H  
ATOM   1955  N   GLU A 385      -3.842  -2.712   0.891  1.00  0.00           N  
ATOM   1956  CA  GLU A 385      -4.668  -3.463   1.845  1.00  0.00           C  
ATOM   1957  C   GLU A 385      -3.981  -3.780   3.175  1.00  0.00           C  
ATOM   1958  O   GLU A 385      -4.652  -3.862   4.203  1.00  0.00           O  
ATOM   1959  CB  GLU A 385      -5.140  -4.781   1.226  1.00  0.00           C  
ATOM   1960  CG  GLU A 385      -5.943  -5.627   2.200  1.00  0.00           C  
ATOM   1961  CD  GLU A 385      -7.221  -4.955   2.671  1.00  0.00           C  
ATOM   1962  OE1 GLU A 385      -7.917  -4.339   1.840  1.00  0.00           O  
ATOM   1963  OE2 GLU A 385      -7.528  -5.054   3.877  1.00  0.00           O  
ATOM   1964  H   GLU A 385      -3.477  -3.179   0.110  1.00  0.00           H  
ATOM   1965  HA  GLU A 385      -5.540  -2.863   2.053  1.00  0.00           H  
ATOM   1966  HB2 GLU A 385      -5.755  -4.568   0.371  1.00  0.00           H  
ATOM   1967  HB3 GLU A 385      -4.273  -5.352   0.905  1.00  0.00           H  
ATOM   1968  HG2 GLU A 385      -6.198  -6.562   1.734  1.00  0.00           H  
ATOM   1969  HG3 GLU A 385      -5.330  -5.813   3.058  1.00  0.00           H  
ATOM   1970  N   LEU A 386      -2.675  -4.001   3.163  1.00  0.00           N  
ATOM   1971  CA  LEU A 386      -1.956  -4.349   4.384  1.00  0.00           C  
ATOM   1972  C   LEU A 386      -1.102  -3.192   4.909  1.00  0.00           C  
ATOM   1973  O   LEU A 386      -0.551  -3.268   6.006  1.00  0.00           O  
ATOM   1974  CB  LEU A 386      -1.094  -5.572   4.118  1.00  0.00           C  
ATOM   1975  CG  LEU A 386      -1.826  -6.717   3.408  1.00  0.00           C  
ATOM   1976  CD1 LEU A 386      -0.845  -7.764   2.920  1.00  0.00           C  
ATOM   1977  CD2 LEU A 386      -2.875  -7.343   4.309  1.00  0.00           C  
ATOM   1978  H   LEU A 386      -2.184  -3.943   2.319  1.00  0.00           H  
ATOM   1979  HA  LEU A 386      -2.690  -4.606   5.132  1.00  0.00           H  
ATOM   1980  HB2 LEU A 386      -0.259  -5.264   3.504  1.00  0.00           H  
ATOM   1981  HB3 LEU A 386      -0.717  -5.940   5.059  1.00  0.00           H  
ATOM   1982  HG  LEU A 386      -2.335  -6.320   2.551  1.00  0.00           H  
ATOM   1983 HD11 LEU A 386      -0.482  -7.481   1.941  1.00  0.00           H  
ATOM   1984 HD12 LEU A 386      -1.341  -8.722   2.857  1.00  0.00           H  
ATOM   1985 HD13 LEU A 386      -0.015  -7.832   3.607  1.00  0.00           H  
ATOM   1986 HD21 LEU A 386      -2.660  -7.098   5.328  1.00  0.00           H  
ATOM   1987 HD22 LEU A 386      -2.862  -8.415   4.187  1.00  0.00           H  
ATOM   1988 HD23 LEU A 386      -3.851  -6.962   4.045  1.00  0.00           H  
ATOM   1989  N   CYS A 387      -1.011  -2.119   4.127  1.00  0.00           N  
ATOM   1990  CA  CYS A 387      -0.235  -0.932   4.514  1.00  0.00           C  
ATOM   1991  C   CYS A 387      -1.011  -0.054   5.496  1.00  0.00           C  
ATOM   1992  O   CYS A 387      -1.525   1.001   5.123  1.00  0.00           O  
ATOM   1993  CB  CYS A 387       0.098  -0.105   3.279  1.00  0.00           C  
ATOM   1994  SG  CYS A 387      -1.356   0.528   2.438  1.00  0.00           S  
ATOM   1995  H   CYS A 387      -1.467  -2.127   3.262  1.00  0.00           H  
ATOM   1996  HA  CYS A 387       0.679  -1.261   4.980  1.00  0.00           H  
ATOM   1997  HB2 CYS A 387       0.710   0.732   3.561  1.00  0.00           H  
ATOM   1998  HB3 CYS A 387       0.632  -0.701   2.585  1.00  0.00           H  
ATOM   1999  HG  CYS A 387      -1.913   1.438   3.220  1.00  0.00           H  
ATOM   2000  N   TYR A 388      -1.081  -0.477   6.748  1.00  0.00           N  
ATOM   2001  CA  TYR A 388      -1.812   0.275   7.762  1.00  0.00           C  
ATOM   2002  C   TYR A 388      -1.423   1.751   7.741  1.00  0.00           C  
ATOM   2003  O   TYR A 388      -0.261   2.099   7.967  1.00  0.00           O  
ATOM   2004  CB  TYR A 388      -1.539  -0.306   9.153  1.00  0.00           C  
ATOM   2005  CG  TYR A 388      -2.719  -0.954   9.843  1.00  0.00           C  
ATOM   2006  CD1 TYR A 388      -3.486  -1.895   9.194  1.00  0.00           C  
ATOM   2007  CD2 TYR A 388      -3.027  -0.656  11.165  1.00  0.00           C  
ATOM   2008  CE1 TYR A 388      -4.530  -2.529   9.821  1.00  0.00           C  
ATOM   2009  CE2 TYR A 388      -4.081  -1.280  11.807  1.00  0.00           C  
ATOM   2010  CZ  TYR A 388      -4.830  -2.219  11.129  1.00  0.00           C  
ATOM   2011  OH  TYR A 388      -5.873  -2.854  11.763  1.00  0.00           O  
ATOM   2012  H   TYR A 388      -0.632  -1.311   7.000  1.00  0.00           H  
ATOM   2013  HA  TYR A 388      -2.858   0.187   7.533  1.00  0.00           H  
ATOM   2014  HB2 TYR A 388      -0.773  -1.061   9.066  1.00  0.00           H  
ATOM   2015  HB3 TYR A 388      -1.182   0.483   9.791  1.00  0.00           H  
ATOM   2016  HD1 TYR A 388      -3.263  -2.125   8.175  1.00  0.00           H  
ATOM   2017  HD2 TYR A 388      -2.438   0.080  11.690  1.00  0.00           H  
ATOM   2018  HE1 TYR A 388      -5.103  -3.266   9.281  1.00  0.00           H  
ATOM   2019  HE2 TYR A 388      -4.311  -1.035  12.833  1.00  0.00           H  
ATOM   2020  HH  TYR A 388      -5.842  -3.794  11.569  1.00  0.00           H  
ATOM   2021  N   LEU A 389      -2.405   2.612   7.464  1.00  0.00           N  
ATOM   2022  CA  LEU A 389      -2.182   4.045   7.423  1.00  0.00           C  
ATOM   2023  C   LEU A 389      -1.565   4.516   8.737  1.00  0.00           C  
ATOM   2024  O   LEU A 389      -2.152   4.333   9.804  1.00  0.00           O  
ATOM   2025  CB  LEU A 389      -3.506   4.775   7.193  1.00  0.00           C  
ATOM   2026  CG  LEU A 389      -4.209   4.529   5.854  1.00  0.00           C  
ATOM   2027  CD1 LEU A 389      -5.713   4.674   6.021  1.00  0.00           C  
ATOM   2028  CD2 LEU A 389      -3.690   5.499   4.815  1.00  0.00           C  
ATOM   2029  H   LEU A 389      -3.305   2.276   7.291  1.00  0.00           H  
ATOM   2030  HA  LEU A 389      -1.505   4.268   6.611  1.00  0.00           H  
ATOM   2031  HB2 LEU A 389      -4.191   4.498   7.980  1.00  0.00           H  
ATOM   2032  HB3 LEU A 389      -3.306   5.824   7.268  1.00  0.00           H  
ATOM   2033  HG  LEU A 389      -4.004   3.532   5.506  1.00  0.00           H  
ATOM   2034 HD11 LEU A 389      -6.186   3.700   5.928  1.00  0.00           H  
ATOM   2035 HD12 LEU A 389      -6.095   5.336   5.264  1.00  0.00           H  
ATOM   2036 HD13 LEU A 389      -5.927   5.084   6.996  1.00  0.00           H  
ATOM   2037 HD21 LEU A 389      -2.648   5.296   4.646  1.00  0.00           H  
ATOM   2038 HD22 LEU A 389      -3.810   6.512   5.172  1.00  0.00           H  
ATOM   2039 HD23 LEU A 389      -4.238   5.371   3.894  1.00  0.00           H  
ATOM   2040  N   THR A 390      -0.386   5.123   8.659  1.00  0.00           N  
ATOM   2041  CA  THR A 390       0.294   5.607   9.856  1.00  0.00           C  
ATOM   2042  C   THR A 390       0.078   7.098  10.045  1.00  0.00           C  
ATOM   2043  O   THR A 390      -0.208   7.560  11.151  1.00  0.00           O  
ATOM   2044  CB  THR A 390       1.816   5.363   9.802  1.00  0.00           C  
ATOM   2045  OG1 THR A 390       2.399   6.214   8.814  1.00  0.00           O  
ATOM   2046  CG2 THR A 390       2.132   3.901   9.487  1.00  0.00           C  
ATOM   2047  H   THR A 390       0.031   5.253   7.780  1.00  0.00           H  
ATOM   2048  HA  THR A 390      -0.107   5.080  10.709  1.00  0.00           H  
ATOM   2049  HB  THR A 390       2.242   5.617  10.766  1.00  0.00           H  
ATOM   2050  HG1 THR A 390       1.707   6.579   8.258  1.00  0.00           H  
ATOM   2051 HG21 THR A 390       3.173   3.801   9.193  1.00  0.00           H  
ATOM   2052 HG22 THR A 390       1.497   3.564   8.681  1.00  0.00           H  
ATOM   2053 HG23 THR A 390       1.947   3.299  10.364  1.00  0.00           H  
ATOM   2054  N   GLY A 391       0.215   7.847   8.957  1.00  0.00           N  
ATOM   2055  CA  GLY A 391       0.075   9.283   9.038  1.00  0.00           C  
ATOM   2056  C   GLY A 391       1.302   9.861   9.682  1.00  0.00           C  
ATOM   2057  O   GLY A 391       1.370  11.040  10.029  1.00  0.00           O  
ATOM   2058  H   GLY A 391       0.433   7.422   8.101  1.00  0.00           H  
ATOM   2059  HA2 GLY A 391      -0.037   9.689   8.048  1.00  0.00           H  
ATOM   2060  HA3 GLY A 391      -0.783   9.523   9.631  1.00  0.00           H  
ATOM   2061  N   LEU A 392       2.272   8.979   9.821  1.00  0.00           N  
ATOM   2062  CA  LEU A 392       3.551   9.276  10.424  1.00  0.00           C  
ATOM   2063  C   LEU A 392       4.366  10.208   9.558  1.00  0.00           C  
ATOM   2064  O   LEU A 392       5.147  11.015  10.067  1.00  0.00           O  
ATOM   2065  CB  LEU A 392       4.290   7.959  10.622  1.00  0.00           C  
ATOM   2066  CG  LEU A 392       4.651   7.603  12.064  1.00  0.00           C  
ATOM   2067  CD1 LEU A 392       5.471   6.325  12.107  1.00  0.00           C  
ATOM   2068  CD2 LEU A 392       5.398   8.744  12.735  1.00  0.00           C  
ATOM   2069  H   LEU A 392       2.116   8.072   9.489  1.00  0.00           H  
ATOM   2070  HA  LEU A 392       3.390   9.732  11.372  1.00  0.00           H  
ATOM   2071  HB2 LEU A 392       3.650   7.182  10.243  1.00  0.00           H  
ATOM   2072  HB3 LEU A 392       5.190   7.976  10.029  1.00  0.00           H  
ATOM   2073  HG  LEU A 392       3.740   7.427  12.614  1.00  0.00           H  
ATOM   2074 HD11 LEU A 392       4.866   5.501  11.757  1.00  0.00           H  
ATOM   2075 HD12 LEU A 392       5.789   6.134  13.120  1.00  0.00           H  
ATOM   2076 HD13 LEU A 392       6.338   6.430  11.471  1.00  0.00           H  
ATOM   2077 HD21 LEU A 392       4.703   9.534  12.970  1.00  0.00           H  
ATOM   2078 HD22 LEU A 392       6.159   9.119  12.068  1.00  0.00           H  
ATOM   2079 HD23 LEU A 392       5.859   8.388  13.645  1.00  0.00           H  
ATOM   2080  N   THR A 393       4.174  10.083   8.247  1.00  0.00           N  
ATOM   2081  CA  THR A 393       4.897  10.884   7.269  1.00  0.00           C  
ATOM   2082  C   THR A 393       6.338  10.419   7.185  1.00  0.00           C  
ATOM   2083  O   THR A 393       6.948  10.431   6.114  1.00  0.00           O  
ATOM   2084  CB  THR A 393       4.883  12.377   7.641  1.00  0.00           C  
ATOM   2085  OG1 THR A 393       3.879  13.080   6.903  1.00  0.00           O  
ATOM   2086  CG2 THR A 393       6.235  13.010   7.422  1.00  0.00           C  
ATOM   2087  H   THR A 393       3.534   9.427   7.935  1.00  0.00           H  
ATOM   2088  HA  THR A 393       4.422  10.760   6.305  1.00  0.00           H  
ATOM   2089  HB  THR A 393       4.669  12.448   8.690  1.00  0.00           H  
ATOM   2090  HG1 THR A 393       3.008  12.824   7.219  1.00  0.00           H  
ATOM   2091 HG21 THR A 393       6.877  12.719   8.251  1.00  0.00           H  
ATOM   2092 HG22 THR A 393       6.134  14.086   7.397  1.00  0.00           H  
ATOM   2093 HG23 THR A 393       6.660  12.662   6.493  1.00  0.00           H  
ATOM   2094  N   ASP A 394       6.839   9.972   8.331  1.00  0.00           N  
ATOM   2095  CA  ASP A 394       8.216   9.541   8.471  1.00  0.00           C  
ATOM   2096  C   ASP A 394       9.072  10.311   7.498  1.00  0.00           C  
ATOM   2097  O   ASP A 394       9.574   9.752   6.524  1.00  0.00           O  
ATOM   2098  CB  ASP A 394       8.354   8.043   8.254  1.00  0.00           C  
ATOM   2099  CG  ASP A 394       9.699   7.511   8.712  1.00  0.00           C  
ATOM   2100  OD1 ASP A 394      10.728   8.146   8.400  1.00  0.00           O  
ATOM   2101  OD2 ASP A 394       9.725   6.456   9.381  1.00  0.00           O  
ATOM   2102  H   ASP A 394       6.245   9.906   9.094  1.00  0.00           H  
ATOM   2103  HA  ASP A 394       8.538   9.778   9.468  1.00  0.00           H  
ATOM   2104  HB2 ASP A 394       7.579   7.533   8.807  1.00  0.00           H  
ATOM   2105  HB3 ASP A 394       8.240   7.835   7.211  1.00  0.00           H  
ATOM   2106  N   LYS A 395       9.176  11.617   7.763  1.00  0.00           N  
ATOM   2107  CA  LYS A 395       9.944  12.534   6.954  1.00  0.00           C  
ATOM   2108  C   LYS A 395      10.928  11.784   6.081  1.00  0.00           C  
ATOM   2109  O   LYS A 395      10.950  11.945   4.859  1.00  0.00           O  
ATOM   2110  CB  LYS A 395      10.652  13.479   7.894  1.00  0.00           C  
ATOM   2111  CG  LYS A 395       9.763  14.539   8.452  1.00  0.00           C  
ATOM   2112  CD  LYS A 395       9.332  14.170   9.848  1.00  0.00           C  
ATOM   2113  CE  LYS A 395       7.862  14.344   9.974  1.00  0.00           C  
ATOM   2114  NZ  LYS A 395       7.316  13.719  11.210  1.00  0.00           N  
ATOM   2115  H   LYS A 395       8.733  11.974   8.554  1.00  0.00           H  
ATOM   2116  HA  LYS A 395       9.265  13.094   6.337  1.00  0.00           H  
ATOM   2117  HB2 LYS A 395      11.013  12.912   8.725  1.00  0.00           H  
ATOM   2118  HB3 LYS A 395      11.456  13.941   7.392  1.00  0.00           H  
ATOM   2119  HG2 LYS A 395      10.286  15.484   8.468  1.00  0.00           H  
ATOM   2120  HG3 LYS A 395       8.892  14.604   7.825  1.00  0.00           H  
ATOM   2121  HD2 LYS A 395       9.559  13.129  10.014  1.00  0.00           H  
ATOM   2122  HD3 LYS A 395       9.838  14.794  10.570  1.00  0.00           H  
ATOM   2123  HE2 LYS A 395       7.624  15.398   9.965  1.00  0.00           H  
ATOM   2124  HE3 LYS A 395       7.442  13.866   9.115  1.00  0.00           H  
ATOM   2125  HZ1 LYS A 395       7.783  14.119  12.049  1.00  0.00           H  
ATOM   2126  HZ2 LYS A 395       7.478  12.693  11.193  1.00  0.00           H  
ATOM   2127  HZ3 LYS A 395       6.293  13.896  11.278  1.00  0.00           H  
ATOM   2128  N   MET A 396      11.728  10.953   6.732  1.00  0.00           N  
ATOM   2129  CA  MET A 396      12.691  10.114   6.049  1.00  0.00           C  
ATOM   2130  C   MET A 396      13.537   9.257   6.968  1.00  0.00           C  
ATOM   2131  O   MET A 396      13.234   9.068   8.146  1.00  0.00           O  
ATOM   2132  CB  MET A 396      13.595  10.910   5.186  1.00  0.00           C  
ATOM   2133  CG  MET A 396      13.891  10.165   3.899  1.00  0.00           C  
ATOM   2134  SD  MET A 396      13.405   8.416   3.893  1.00  0.00           S  
ATOM   2135  CE  MET A 396      11.709   8.476   3.308  1.00  0.00           C  
ATOM   2136  H   MET A 396      11.664  10.915   7.694  1.00  0.00           H  
ATOM   2137  HA  MET A 396      12.151   9.473   5.397  1.00  0.00           H  
ATOM   2138  HB2 MET A 396      13.118  11.850   4.964  1.00  0.00           H  
ATOM   2139  HB3 MET A 396      14.525  11.088   5.705  1.00  0.00           H  
ATOM   2140  HG2 MET A 396      13.373  10.643   3.120  1.00  0.00           H  
ATOM   2141  HG3 MET A 396      14.940  10.214   3.729  1.00  0.00           H  
ATOM   2142  HE1 MET A 396      11.701   8.655   2.244  1.00  0.00           H  
ATOM   2143  HE2 MET A 396      11.183   9.273   3.812  1.00  0.00           H  
ATOM   2144  HE3 MET A 396      11.222   7.530   3.521  1.00  0.00           H  
ATOM   2145  N   ARG A 397      14.606   8.739   6.375  1.00  0.00           N  
ATOM   2146  CA  ARG A 397      15.564   7.882   7.054  1.00  0.00           C  
ATOM   2147  C   ARG A 397      15.984   8.458   8.405  1.00  0.00           C  
ATOM   2148  O   ARG A 397      15.725   9.626   8.697  1.00  0.00           O  
ATOM   2149  CB  ARG A 397      16.778   7.686   6.177  1.00  0.00           C  
ATOM   2150  CG  ARG A 397      16.862   6.353   5.518  1.00  0.00           C  
ATOM   2151  CD  ARG A 397      17.043   5.286   6.569  1.00  0.00           C  
ATOM   2152  NE  ARG A 397      16.819   3.934   6.068  1.00  0.00           N  
ATOM   2153  CZ  ARG A 397      17.164   2.836   6.735  1.00  0.00           C  
ATOM   2154  NH1 ARG A 397      17.752   2.932   7.920  1.00  0.00           N  
ATOM   2155  NH2 ARG A 397      16.920   1.641   6.215  1.00  0.00           N  
ATOM   2156  H   ARG A 397      14.757   8.958   5.424  1.00  0.00           H  
ATOM   2157  HA  ARG A 397      15.120   6.927   7.210  1.00  0.00           H  
ATOM   2158  HB2 ARG A 397      16.789   8.434   5.408  1.00  0.00           H  
ATOM   2159  HB3 ARG A 397      17.633   7.770   6.796  1.00  0.00           H  
ATOM   2160  HG2 ARG A 397      15.960   6.184   4.976  1.00  0.00           H  
ATOM   2161  HG3 ARG A 397      17.704   6.339   4.845  1.00  0.00           H  
ATOM   2162  HD2 ARG A 397      18.046   5.353   6.964  1.00  0.00           H  
ATOM   2163  HD3 ARG A 397      16.340   5.499   7.346  1.00  0.00           H  
ATOM   2164  HE  ARG A 397      16.388   3.838   5.197  1.00  0.00           H  
ATOM   2165 HH11 ARG A 397      17.938   3.831   8.315  1.00  0.00           H  
ATOM   2166 HH12 ARG A 397      18.009   2.103   8.418  1.00  0.00           H  
ATOM   2167 HH21 ARG A 397      16.477   1.564   5.322  1.00  0.00           H  
ATOM   2168 HH22 ARG A 397      17.179   0.816   6.717  1.00  0.00           H  
ATOM   2169  N   ASN A 398      16.635   7.635   9.221  1.00  0.00           N  
ATOM   2170  CA  ASN A 398      17.085   8.063  10.543  1.00  0.00           C  
ATOM   2171  C   ASN A 398      17.852   9.379  10.464  1.00  0.00           C  
ATOM   2172  O   ASN A 398      17.759  10.216  11.363  1.00  0.00           O  
ATOM   2173  CB  ASN A 398      17.965   6.986  11.179  1.00  0.00           C  
ATOM   2174  CG  ASN A 398      19.233   6.734  10.389  1.00  0.00           C  
ATOM   2175  OD1 ASN A 398      20.263   7.365  10.628  1.00  0.00           O  
ATOM   2176  ND2 ASN A 398      19.164   5.810   9.437  1.00  0.00           N  
ATOM   2177  H   ASN A 398      16.819   6.718   8.928  1.00  0.00           H  
ATOM   2178  HA  ASN A 398      16.210   8.209  11.158  1.00  0.00           H  
ATOM   2179  HB2 ASN A 398      18.240   7.298  12.175  1.00  0.00           H  
ATOM   2180  HB3 ASN A 398      17.408   6.063  11.237  1.00  0.00           H  
ATOM   2181 HD21 ASN A 398      18.310   5.349   9.302  1.00  0.00           H  
ATOM   2182 HD22 ASN A 398      19.969   5.626   8.911  1.00  0.00           H  
ATOM   2183  N   ASP A 399      18.595   9.559   9.374  1.00  0.00           N  
ATOM   2184  CA  ASP A 399      19.385  10.766   9.165  1.00  0.00           C  
ATOM   2185  C   ASP A 399      20.172  11.146  10.417  1.00  0.00           C  
ATOM   2186  O   ASP A 399      19.693  12.014  11.178  1.00  0.00           O  
ATOM   2187  CB  ASP A 399      18.468  11.901   8.747  1.00  0.00           C  
ATOM   2188  CG  ASP A 399      19.213  13.038   8.074  1.00  0.00           C  
ATOM   2189  OD1 ASP A 399      20.353  13.333   8.492  1.00  0.00           O  
ATOM   2190  OD2 ASP A 399      18.657  13.631   7.127  1.00  0.00           O  
ATOM   2191  OXT ASP A 399      21.262  10.573  10.626  1.00  0.00           O  
ATOM   2192  H   ASP A 399      18.592   8.873   8.680  1.00  0.00           H  
ATOM   2193  HA  ASP A 399      20.076  10.573   8.368  1.00  0.00           H  
ATOM   2194  HB2 ASP A 399      17.732  11.514   8.060  1.00  0.00           H  
ATOM   2195  HB3 ASP A 399      17.975  12.285   9.620  1.00  0.00           H  
TER    2196      ASP A 399                                                      
ENDMDL                                                                          
MASTER      186    0    0    3    7    0    0    6 1102    1    0   11          
END