HEADER    LIGASE                                  28-JUL-11   2LGL              
TITLE     NMR STRUCTURE OF THE UHRF1 PHD DOMAIN                                 
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: E3 UBIQUITIN-PROTEIN LIGASE UHRF1;                         
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: PHD DOMAIN (UNP RESIDUES 298-366);                         
COMPND   5 SYNONYM: INVERTED CCAAT BOX-BINDING PROTEIN OF 90 KDA, NUCLEAR       
COMPND   6 PROTEIN 95, NUCLEAR ZINC FINGER PROTEIN NP95, HUNP95, RING FINGER    
COMPND   7 PROTEIN 106, TRANSCRIPTION FACTOR ICBP90, UBIQUITIN-LIKE PHD AND RING
COMPND   8 FINGER DOMAIN-CONTAINING PROTEIN 1, UBIQUITIN-LIKE-CONTAINING PHD AND
COMPND   9 RING FINGER DOMAINS PROTEIN 1;                                       
COMPND  10 EC: 6.3.2.-;                                                         
COMPND  11 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: HOMO SAPIENS;                                   
SOURCE   3 ORGANISM_TAXID: 9606;                                                
SOURCE   4 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   5 EXPRESSION_SYSTEM_TAXID: 562;                                        
SOURCE   6 EXPRESSION_SYSTEM_VECTOR_TYPE: VECTOR;                               
SOURCE   7 EXPRESSION_SYSTEM_VECTOR: PETDUET                                    
KEYWDS    UHRF1 PHD DOMAIN, LIGASE                                              
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    C.WANG,J.SHEN,Z.YANG,P.CHEN,B.ZHAO,W.HU,W.LAN,X.TONG,H.WU,G.LI,C.CAO  
REVDAT   3   15-MAY-24 2LGL    1       REMARK                                   
REVDAT   2   14-JUN-23 2LGL    1       REMARK LINK                              
REVDAT   1   28-SEP-11 2LGL    0                                                
JRNL        AUTH   C.WANG,J.SHEN,Z.YANG,P.CHEN,B.ZHAO,W.HU,W.LAN,X.TONG,H.WU,   
JRNL        AUTH 2 G.LI,C.CAO                                                   
JRNL        TITL   STRUCTURAL BASIS FOR SITE-SPECIFIC READING OF UNMODIFIED R2  
JRNL        TITL 2 OF HISTONE H3 TAIL BY UHRF1 PHD FINGER.                      
JRNL        REF    CELL RES.                     V.  21  1379 2011              
JRNL        REFN                   ISSN 1001-0602                               
JRNL        PMID   21808299                                                     
JRNL        DOI    10.1038/CR.2011.123                                          
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : X-PLOR NIH, X-PLOR NIH                               
REMARK   3   AUTHORS     : SCHWIETERS, KUSZEWSKI, TJANDRA AND CLORE (X-PLOR     
REMARK   3                 NIH)                                                 
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 2LGL COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBJ ON 10-AUG-11.                  
REMARK 100 THE DEPOSITION ID IS D_1000102367.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 293.15                             
REMARK 210  PH                             : 7.0                                
REMARK 210  IONIC STRENGTH                 : 0.15                               
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 1.5 MM [U-100% 13C; U-100% 15N]    
REMARK 210                                   ENTITY_1-1, 137 MM SODIUM          
REMARK 210                                   CHLORIDE-2, 10 MM POTASSIUM        
REMARK 210                                   PHOSPHATE-3, 3 MM DTT-4, 2.7 MM    
REMARK 210                                   POTASSIUM CHLORIDE-5, 0.1 MM       
REMARK 210                                   SODIUM AZIDE-6, 90% H2O/10% D2O    
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D 1H-15N HSQC; 2D 1H-13C HSQC;    
REMARK 210                                   2D 1H-13C HSQC ALIPHATIC; 2D 1H-   
REMARK 210                                   13C HSQC AROMATIC; 3D CBCA(CO)NH;  
REMARK 210                                   3D HNCO; 3D HNCA; 3D HNCACB; 3D    
REMARK 210                                   HCCH-TOCSY                         
REMARK 210  SPECTROMETER FIELD STRENGTH    : 600 MHZ                            
REMARK 210  SPECTROMETER MODEL             : INOVA                              
REMARK 210  SPECTROMETER MANUFACTURER      : VARIAN                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : NULL                               
REMARK 210   METHOD USED                   : SIMULATED ANNEALING                
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 100                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LOWEST         
REMARK 210                                   ENERGY                             
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: CLOSE CONTACTS                                             
REMARK 500                                                                      
REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT.                            
REMARK 500                                                                      
REMARK 500  ATM1  RES C  SSEQI   ATM2  RES C  SSEQI           DISTANCE          
REMARK 500   HZ1  LYS A   342     HH   TYR A   356              1.24            
REMARK 500   O    CYS A   326     H    ALA A   330              1.54            
REMARK 500   O    CYS A   346     H    ASP A   350              1.58            
REMARK 500   O    CYS A   331     H    GLY A   335              1.60            
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 LYS A 316      -69.18    -98.09                                   
REMARK 500  1 CYS A 326       52.53   -106.27                                   
REMARK 500  1 ILE A 355      -36.30    -35.69                                   
REMARK 500  1 SER A 363      -25.66     81.77                                   
REMARK 500  1 VAL A 365       83.05     31.95                                   
REMARK 500  1 SER A 367      -29.17     69.24                                   
REMARK 500  1 ASP A 369       -2.51     56.58                                   
REMARK 500  2 ASP A 321     -148.03    -99.65                                   
REMARK 500  2 ASN A 323       -3.39     82.87                                   
REMARK 500  2 ARG A 327      -74.45     55.99                                   
REMARK 500  2 GLN A 338     -129.90    -78.21                                   
REMARK 500  2 ILE A 355      -30.76    -38.77                                   
REMARK 500  2 SER A 363        6.16     47.73                                   
REMARK 500  2 VAL A 365       78.58     43.33                                   
REMARK 500  2 ASP A 369      -49.93   -175.19                                   
REMARK 500  2 TRP A 371      144.35    171.32                                   
REMARK 500  3 ASN A 323       25.12   -173.08                                   
REMARK 500  3 CYS A 326       57.67    -68.61                                   
REMARK 500  3 VAL A 328      -71.59    -82.96                                   
REMARK 500  3 LEU A 333      -73.46    -82.61                                   
REMARK 500  3 GLN A 338     -123.92     41.48                                   
REMARK 500  3 LEU A 362      -94.23    -39.44                                   
REMARK 500  3 SER A 363      -23.65     68.79                                   
REMARK 500  3 VAL A 365       66.68     22.96                                   
REMARK 500  3 ASP A 369      -25.67   -177.47                                   
REMARK 500  4 CYS A 326       27.27    -73.24                                   
REMARK 500  4 GLN A 338      -80.45    -36.82                                   
REMARK 500  4 SER A 363       -5.17     50.13                                   
REMARK 500  4 VAL A 365       79.88     54.12                                   
REMARK 500  4 ASP A 369      -37.73   -175.59                                   
REMARK 500  4 TRP A 371      139.32    162.79                                   
REMARK 500  5 ASP A 321       -9.83    155.59                                   
REMARK 500  5 ARG A 324     -112.26   -134.16                                   
REMARK 500  5 ARG A 327      -72.43     56.18                                   
REMARK 500  5 LEU A 333      -78.34   -172.06                                   
REMARK 500  5 ARG A 337        4.39     55.80                                   
REMARK 500  5 ILE A 355      -30.39    -34.77                                   
REMARK 500  5 LEU A 358      158.81    -45.79                                   
REMARK 500  5 SER A 363        6.07     48.23                                   
REMARK 500  5 PRO A 366      -13.71    -44.44                                   
REMARK 500  5 ASP A 369      -32.55   -177.33                                   
REMARK 500  6 HIS A 317      -70.99   -107.95                                   
REMARK 500  6 LEU A 333      -69.17    176.58                                   
REMARK 500  6 GLN A 338      -91.54    -38.72                                   
REMARK 500  6 SER A 363      -15.58     58.43                                   
REMARK 500  6 VAL A 365       85.06     44.22                                   
REMARK 500  6 ASP A 369      -43.12   -175.84                                   
REMARK 500  6 TRP A 371      157.47    167.13                                   
REMARK 500  7 ASP A 320      -79.87    -93.33                                   
REMARK 500  7 ARG A 324      -27.14    -36.03                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS     146 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 620                                                                      
REMARK 620 METAL COORDINATION                                                   
REMARK 620 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 620 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE):                             
REMARK 620                                                                      
REMARK 620 COORDINATION ANGLES FOR:  M RES CSSEQI METAL                         
REMARK 620                              ZN A 380  ZN                            
REMARK 620 N RES CSSEQI ATOM                                                    
REMARK 620 1 CYS A 315   SG                                                     
REMARK 620 2 CYS A 318   SG  101.9                                              
REMARK 620 3 CYS A 326   SG  110.9 108.4                                        
REMARK 620 4 CYS A 329   SG  111.9 111.3 111.9                                  
REMARK 620 N                    1     2     3                                   
REMARK 620                                                                      
REMARK 620 COORDINATION ANGLES FOR:  M RES CSSEQI METAL                         
REMARK 620                              ZN A 381  ZN                            
REMARK 620 N RES CSSEQI ATOM                                                    
REMARK 620 1 CYS A 331   SG                                                     
REMARK 620 2 CYS A 334   SG  109.3                                              
REMARK 620 3 HIS A 354   NE2 107.6 108.8                                        
REMARK 620 4 CYS A 357   SG  115.5 108.9 106.5                                  
REMARK 620 N                    1     2     3                                   
REMARK 620                                                                      
REMARK 620 COORDINATION ANGLES FOR:  M RES CSSEQI METAL                         
REMARK 620                              ZN A 382  ZN                            
REMARK 620 N RES CSSEQI ATOM                                                    
REMARK 620 1 CYS A 346   SG                                                     
REMARK 620 2 CYS A 349   SG  109.8                                              
REMARK 620 3 CYS A 373   SG  116.9 106.2                                        
REMARK 620 4 CYS A 376   SG  108.9 107.1 107.5                                  
REMARK 620 N                    1     2     3                                   
REMARK 800                                                                      
REMARK 800 SITE                                                                 
REMARK 800 SITE_IDENTIFIER: AC1                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE ZN A 380                  
REMARK 800                                                                      
REMARK 800 SITE_IDENTIFIER: AC2                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE ZN A 381                  
REMARK 800                                                                      
REMARK 800 SITE_IDENTIFIER: AC3                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE ZN A 382                  
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 17813   RELATED DB: BMRB                                 
REMARK 900 RELATED ID: 2LGG   RELATED DB: PDB                                   
REMARK 900 RELATED ID: 2LGK   RELATED DB: PDB                                   
DBREF  2LGL A  311   379  UNP    Q96T88   UHRF1_HUMAN    298    366             
SEQRES   1 A   69  SER GLY PRO SER CYS LYS HIS CYS LYS ASP ASP VAL ASN          
SEQRES   2 A   69  ARG LEU CYS ARG VAL CYS ALA CYS HIS LEU CYS GLY GLY          
SEQRES   3 A   69  ARG GLN ASP PRO ASP LYS GLN LEU MET CYS ASP GLU CYS          
SEQRES   4 A   69  ASP MET ALA PHE HIS ILE TYR CYS LEU ASP PRO PRO LEU          
SEQRES   5 A   69  SER SER VAL PRO SER GLU ASP GLU TRP TYR CYS PRO GLU          
SEQRES   6 A   69  CYS ARG ASN ASP                                              
HET     ZN  A 380       1                                                       
HET     ZN  A 381       1                                                       
HET     ZN  A 382       1                                                       
HETNAM      ZN ZINC ION                                                         
FORMUL   2   ZN    3(ZN 2+)                                                     
HELIX    1   1 LYS A  316  ASP A  321  1                                   6    
HELIX    2   2 ASP A  339  GLN A  343  5                                   5    
HELIX    3   3 CYS A  373  ASN A  378  1                                   6    
LINK         SG  CYS A 315                ZN    ZN A 380     1555   1555  2.30  
LINK         SG  CYS A 318                ZN    ZN A 380     1555   1555  2.29  
LINK         SG  CYS A 326                ZN    ZN A 380     1555   1555  2.30  
LINK         SG  CYS A 329                ZN    ZN A 380     1555   1555  2.31  
LINK         SG  CYS A 331                ZN    ZN A 381     1555   1555  2.31  
LINK         SG  CYS A 334                ZN    ZN A 381     1555   1555  2.30  
LINK         SG  CYS A 346                ZN    ZN A 382     1555   1555  2.31  
LINK         SG  CYS A 349                ZN    ZN A 382     1555   1555  2.30  
LINK         NE2 HIS A 354                ZN    ZN A 381     1555   1555  2.00  
LINK         SG  CYS A 357                ZN    ZN A 381     1555   1555  2.31  
LINK         SG  CYS A 373                ZN    ZN A 382     1555   1555  2.30  
LINK         SG  CYS A 376                ZN    ZN A 382     1555   1555  2.30  
SITE     1 AC1  4 CYS A 315  CYS A 318  CYS A 326  CYS A 329                    
SITE     1 AC2  5 CYS A 331  CYS A 334  GLN A 338  HIS A 354                    
SITE     2 AC2  5 CYS A 357                                                     
SITE     1 AC3  4 CYS A 346  CYS A 349  CYS A 373  CYS A 376                    
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   SER A 311     -12.450   9.277  15.155  1.00  0.00           N  
ATOM      2  CA  SER A 311     -11.612   9.123  13.932  1.00  0.00           C  
ATOM      3  C   SER A 311     -12.017   7.847  13.192  1.00  0.00           C  
ATOM      4  O   SER A 311     -11.261   7.304  12.411  1.00  0.00           O  
ATOM      5  CB  SER A 311     -10.138   9.035  14.332  1.00  0.00           C  
ATOM      6  OG  SER A 311      -9.356   9.779  13.407  1.00  0.00           O  
ATOM      7  H1  SER A 311     -11.952   9.875  15.844  1.00  0.00           H  
ATOM      8  H2  SER A 311     -12.627   8.341  15.572  1.00  0.00           H  
ATOM      9  H3  SER A 311     -13.354   9.722  14.902  1.00  0.00           H  
ATOM     10  HA  SER A 311     -11.759   9.976  13.287  1.00  0.00           H  
ATOM     11  HB2 SER A 311     -10.005   9.444  15.318  1.00  0.00           H  
ATOM     12  HB3 SER A 311      -9.828   7.997  14.330  1.00  0.00           H  
ATOM     13  HG  SER A 311      -8.683  10.252  13.901  1.00  0.00           H  
ATOM     14  N   GLY A 312     -13.206   7.364  13.431  1.00  0.00           N  
ATOM     15  CA  GLY A 312     -13.658   6.123  12.740  1.00  0.00           C  
ATOM     16  C   GLY A 312     -13.800   6.396  11.241  1.00  0.00           C  
ATOM     17  O   GLY A 312     -13.952   7.526  10.821  1.00  0.00           O  
ATOM     18  H   GLY A 312     -13.801   7.816  14.064  1.00  0.00           H  
ATOM     19  HA2 GLY A 312     -12.931   5.339  12.900  1.00  0.00           H  
ATOM     20  HA3 GLY A 312     -14.613   5.816  13.139  1.00  0.00           H  
ATOM     21  N   PRO A 313     -13.750   5.365  10.442  1.00  0.00           N  
ATOM     22  CA  PRO A 313     -13.872   5.484   8.960  1.00  0.00           C  
ATOM     23  C   PRO A 313     -15.189   6.147   8.542  1.00  0.00           C  
ATOM     24  O   PRO A 313     -16.211   5.969   9.175  1.00  0.00           O  
ATOM     25  CB  PRO A 313     -13.819   4.037   8.452  1.00  0.00           C  
ATOM     26  CG  PRO A 313     -14.036   3.169   9.650  1.00  0.00           C  
ATOM     27  CD  PRO A 313     -13.573   3.972  10.863  1.00  0.00           C  
ATOM     28  HA  PRO A 313     -13.037   6.036   8.561  1.00  0.00           H  
ATOM     29  HB2 PRO A 313     -14.598   3.870   7.722  1.00  0.00           H  
ATOM     30  HB3 PRO A 313     -12.851   3.830   8.020  1.00  0.00           H  
ATOM     31  HG2 PRO A 313     -15.086   2.925   9.742  1.00  0.00           H  
ATOM     32  HG3 PRO A 313     -13.450   2.268   9.567  1.00  0.00           H  
ATOM     33  HD2 PRO A 313     -14.192   3.749  11.723  1.00  0.00           H  
ATOM     34  HD3 PRO A 313     -12.534   3.774  11.077  1.00  0.00           H  
ATOM     35  N   SER A 314     -15.168   6.913   7.482  1.00  0.00           N  
ATOM     36  CA  SER A 314     -16.413   7.591   7.019  1.00  0.00           C  
ATOM     37  C   SER A 314     -16.683   7.221   5.560  1.00  0.00           C  
ATOM     38  O   SER A 314     -15.785   6.871   4.821  1.00  0.00           O  
ATOM     39  CB  SER A 314     -16.240   9.106   7.137  1.00  0.00           C  
ATOM     40  OG  SER A 314     -15.223   9.533   6.241  1.00  0.00           O  
ATOM     41  H   SER A 314     -14.330   7.041   6.991  1.00  0.00           H  
ATOM     42  HA  SER A 314     -17.247   7.276   7.629  1.00  0.00           H  
ATOM     43  HB2 SER A 314     -17.165   9.596   6.885  1.00  0.00           H  
ATOM     44  HB3 SER A 314     -15.968   9.357   8.154  1.00  0.00           H  
ATOM     45  HG  SER A 314     -15.616  10.153   5.621  1.00  0.00           H  
ATOM     46  N   CYS A 315     -17.916   7.298   5.139  1.00  0.00           N  
ATOM     47  CA  CYS A 315     -18.248   6.952   3.729  1.00  0.00           C  
ATOM     48  C   CYS A 315     -18.438   8.244   2.927  1.00  0.00           C  
ATOM     49  O   CYS A 315     -19.108   9.160   3.360  1.00  0.00           O  
ATOM     50  CB  CYS A 315     -19.529   6.120   3.710  1.00  0.00           C  
ATOM     51  SG  CYS A 315     -19.101   4.375   3.926  1.00  0.00           S  
ATOM     52  H   CYS A 315     -18.626   7.583   5.751  1.00  0.00           H  
ATOM     53  HA  CYS A 315     -17.439   6.378   3.301  1.00  0.00           H  
ATOM     54  HB2 CYS A 315     -20.177   6.437   4.516  1.00  0.00           H  
ATOM     55  HB3 CYS A 315     -20.034   6.256   2.768  1.00  0.00           H  
ATOM     56  N   LYS A 316     -17.834   8.333   1.771  1.00  0.00           N  
ATOM     57  CA  LYS A 316     -17.957   9.575   0.959  1.00  0.00           C  
ATOM     58  C   LYS A 316     -19.030   9.420  -0.121  1.00  0.00           C  
ATOM     59  O   LYS A 316     -20.061  10.061  -0.081  1.00  0.00           O  
ATOM     60  CB  LYS A 316     -16.616   9.879   0.293  1.00  0.00           C  
ATOM     61  CG  LYS A 316     -15.569  10.184   1.367  1.00  0.00           C  
ATOM     62  CD  LYS A 316     -14.261  10.609   0.699  1.00  0.00           C  
ATOM     63  CE  LYS A 316     -13.179  10.793   1.764  1.00  0.00           C  
ATOM     64  NZ  LYS A 316     -13.812  11.209   3.047  1.00  0.00           N  
ATOM     65  H   LYS A 316     -17.287   7.593   1.445  1.00  0.00           H  
ATOM     66  HA  LYS A 316     -18.223  10.393   1.604  1.00  0.00           H  
ATOM     67  HB2 LYS A 316     -16.300   9.023  -0.286  1.00  0.00           H  
ATOM     68  HB3 LYS A 316     -16.723  10.734  -0.357  1.00  0.00           H  
ATOM     69  HG2 LYS A 316     -15.927  10.983   2.000  1.00  0.00           H  
ATOM     70  HG3 LYS A 316     -15.396   9.301   1.963  1.00  0.00           H  
ATOM     71  HD2 LYS A 316     -13.951   9.847  -0.003  1.00  0.00           H  
ATOM     72  HD3 LYS A 316     -14.410  11.541   0.175  1.00  0.00           H  
ATOM     73  HE2 LYS A 316     -12.652   9.861   1.907  1.00  0.00           H  
ATOM     74  HE3 LYS A 316     -12.483  11.554   1.443  1.00  0.00           H  
ATOM     75  HZ1 LYS A 316     -14.371  10.421   3.430  1.00  0.00           H  
ATOM     76  HZ2 LYS A 316     -14.436  12.023   2.878  1.00  0.00           H  
ATOM     77  HZ3 LYS A 316     -13.072  11.473   3.729  1.00  0.00           H  
ATOM     78  N   HIS A 317     -18.781   8.600  -1.105  1.00  0.00           N  
ATOM     79  CA  HIS A 317     -19.774   8.438  -2.202  1.00  0.00           C  
ATOM     80  C   HIS A 317     -20.654   7.218  -1.948  1.00  0.00           C  
ATOM     81  O   HIS A 317     -21.439   6.822  -2.787  1.00  0.00           O  
ATOM     82  CB  HIS A 317     -19.039   8.267  -3.532  1.00  0.00           C  
ATOM     83  CG  HIS A 317     -18.268   9.520  -3.844  1.00  0.00           C  
ATOM     84  ND1 HIS A 317     -16.955   9.705  -3.431  1.00  0.00           N  
ATOM     85  CD2 HIS A 317     -18.609  10.661  -4.529  1.00  0.00           C  
ATOM     86  CE1 HIS A 317     -16.558  10.916  -3.866  1.00  0.00           C  
ATOM     87  NE2 HIS A 317     -17.528  11.536  -4.540  1.00  0.00           N  
ATOM     88  H   HIS A 317     -17.936   8.106  -1.131  1.00  0.00           H  
ATOM     89  HA  HIS A 317     -20.390   9.318  -2.247  1.00  0.00           H  
ATOM     90  HB2 HIS A 317     -18.357   7.433  -3.462  1.00  0.00           H  
ATOM     91  HB3 HIS A 317     -19.755   8.080  -4.318  1.00  0.00           H  
ATOM     92  HD1 HIS A 317     -16.416   9.069  -2.916  1.00  0.00           H  
ATOM     93  HD2 HIS A 317     -19.567  10.849  -4.989  1.00  0.00           H  
ATOM     94  HE1 HIS A 317     -15.577  11.332  -3.691  1.00  0.00           H  
ATOM     95  HE2 HIS A 317     -17.487  12.423  -4.955  1.00  0.00           H  
ATOM     96  N   CYS A 318     -20.531   6.613  -0.804  1.00  0.00           N  
ATOM     97  CA  CYS A 318     -21.359   5.421  -0.509  1.00  0.00           C  
ATOM     98  C   CYS A 318     -22.671   5.858   0.135  1.00  0.00           C  
ATOM     99  O   CYS A 318     -23.743   5.488  -0.300  1.00  0.00           O  
ATOM    100  CB  CYS A 318     -20.587   4.520   0.449  1.00  0.00           C  
ATOM    101  SG  CYS A 318     -18.843   5.001   0.427  1.00  0.00           S  
ATOM    102  H   CYS A 318     -19.894   6.942  -0.141  1.00  0.00           H  
ATOM    103  HA  CYS A 318     -21.563   4.887  -1.421  1.00  0.00           H  
ATOM    104  HB2 CYS A 318     -20.982   4.632   1.448  1.00  0.00           H  
ATOM    105  HB3 CYS A 318     -20.682   3.493   0.135  1.00  0.00           H  
ATOM    106  N   LYS A 319     -22.596   6.643   1.169  1.00  0.00           N  
ATOM    107  CA  LYS A 319     -23.842   7.101   1.840  1.00  0.00           C  
ATOM    108  C   LYS A 319     -24.705   7.881   0.847  1.00  0.00           C  
ATOM    109  O   LYS A 319     -25.905   7.699   0.774  1.00  0.00           O  
ATOM    110  CB  LYS A 319     -23.482   8.001   3.023  1.00  0.00           C  
ATOM    111  CG  LYS A 319     -24.752   8.358   3.799  1.00  0.00           C  
ATOM    112  CD  LYS A 319     -24.401   9.310   4.945  1.00  0.00           C  
ATOM    113  CE  LYS A 319     -25.637   9.539   5.816  1.00  0.00           C  
ATOM    114  NZ  LYS A 319     -26.707  10.182   5.001  1.00  0.00           N  
ATOM    115  H   LYS A 319     -21.722   6.930   1.505  1.00  0.00           H  
ATOM    116  HA  LYS A 319     -24.388   6.245   2.194  1.00  0.00           H  
ATOM    117  HB2 LYS A 319     -22.796   7.482   3.676  1.00  0.00           H  
ATOM    118  HB3 LYS A 319     -23.018   8.906   2.660  1.00  0.00           H  
ATOM    119  HG2 LYS A 319     -25.456   8.838   3.135  1.00  0.00           H  
ATOM    120  HG3 LYS A 319     -25.192   7.459   4.203  1.00  0.00           H  
ATOM    121  HD2 LYS A 319     -23.613   8.877   5.543  1.00  0.00           H  
ATOM    122  HD3 LYS A 319     -24.068  10.254   4.540  1.00  0.00           H  
ATOM    123  HE2 LYS A 319     -25.993   8.592   6.193  1.00  0.00           H  
ATOM    124  HE3 LYS A 319     -25.380  10.183   6.644  1.00  0.00           H  
ATOM    125  HZ1 LYS A 319     -27.314   9.449   4.584  1.00  0.00           H  
ATOM    126  HZ2 LYS A 319     -26.273  10.744   4.240  1.00  0.00           H  
ATOM    127  HZ3 LYS A 319     -27.279  10.803   5.609  1.00  0.00           H  
ATOM    128  N   ASP A 320     -24.104   8.748   0.082  1.00  0.00           N  
ATOM    129  CA  ASP A 320     -24.887   9.543  -0.908  1.00  0.00           C  
ATOM    130  C   ASP A 320     -25.471   8.616  -1.977  1.00  0.00           C  
ATOM    131  O   ASP A 320     -26.574   8.813  -2.448  1.00  0.00           O  
ATOM    132  CB  ASP A 320     -23.969  10.570  -1.574  1.00  0.00           C  
ATOM    133  CG  ASP A 320     -23.515  11.598  -0.535  1.00  0.00           C  
ATOM    134  OD1 ASP A 320     -24.095  11.622   0.538  1.00  0.00           O  
ATOM    135  OD2 ASP A 320     -22.595  12.343  -0.831  1.00  0.00           O  
ATOM    136  H   ASP A 320     -23.135   8.878   0.159  1.00  0.00           H  
ATOM    137  HA  ASP A 320     -25.689  10.055  -0.401  1.00  0.00           H  
ATOM    138  HB2 ASP A 320     -23.106  10.069  -1.987  1.00  0.00           H  
ATOM    139  HB3 ASP A 320     -24.506  11.074  -2.363  1.00  0.00           H  
ATOM    140  N   ASP A 321     -24.735   7.614  -2.371  1.00  0.00           N  
ATOM    141  CA  ASP A 321     -25.238   6.681  -3.420  1.00  0.00           C  
ATOM    142  C   ASP A 321     -26.108   5.593  -2.787  1.00  0.00           C  
ATOM    143  O   ASP A 321     -25.679   4.877  -1.904  1.00  0.00           O  
ATOM    144  CB  ASP A 321     -24.048   6.030  -4.130  1.00  0.00           C  
ATOM    145  CG  ASP A 321     -24.554   5.178  -5.295  1.00  0.00           C  
ATOM    146  OD1 ASP A 321     -25.745   5.211  -5.556  1.00  0.00           O  
ATOM    147  OD2 ASP A 321     -23.740   4.506  -5.908  1.00  0.00           O  
ATOM    148  H   ASP A 321     -23.846   7.481  -1.984  1.00  0.00           H  
ATOM    149  HA  ASP A 321     -25.822   7.234  -4.139  1.00  0.00           H  
ATOM    150  HB2 ASP A 321     -23.389   6.800  -4.505  1.00  0.00           H  
ATOM    151  HB3 ASP A 321     -23.513   5.403  -3.434  1.00  0.00           H  
ATOM    152  N   VAL A 322     -27.326   5.457  -3.239  1.00  0.00           N  
ATOM    153  CA  VAL A 322     -28.219   4.407  -2.672  1.00  0.00           C  
ATOM    154  C   VAL A 322     -27.529   3.047  -2.791  1.00  0.00           C  
ATOM    155  O   VAL A 322     -27.697   2.177  -1.961  1.00  0.00           O  
ATOM    156  CB  VAL A 322     -29.537   4.382  -3.446  1.00  0.00           C  
ATOM    157  CG1 VAL A 322     -29.315   3.732  -4.813  1.00  0.00           C  
ATOM    158  CG2 VAL A 322     -30.572   3.574  -2.661  1.00  0.00           C  
ATOM    159  H   VAL A 322     -27.650   6.039  -3.957  1.00  0.00           H  
ATOM    160  HA  VAL A 322     -28.413   4.623  -1.631  1.00  0.00           H  
ATOM    161  HB  VAL A 322     -29.894   5.393  -3.582  1.00  0.00           H  
ATOM    162 HG11 VAL A 322     -29.335   2.658  -4.708  1.00  0.00           H  
ATOM    163 HG12 VAL A 322     -28.357   4.039  -5.205  1.00  0.00           H  
ATOM    164 HG13 VAL A 322     -30.098   4.043  -5.491  1.00  0.00           H  
ATOM    165 HG21 VAL A 322     -31.048   4.210  -1.930  1.00  0.00           H  
ATOM    166 HG22 VAL A 322     -30.084   2.752  -2.159  1.00  0.00           H  
ATOM    167 HG23 VAL A 322     -31.318   3.188  -3.341  1.00  0.00           H  
ATOM    168  N   ASN A 323     -26.748   2.863  -3.820  1.00  0.00           N  
ATOM    169  CA  ASN A 323     -26.034   1.568  -3.997  1.00  0.00           C  
ATOM    170  C   ASN A 323     -25.130   1.320  -2.786  1.00  0.00           C  
ATOM    171  O   ASN A 323     -24.798   0.196  -2.466  1.00  0.00           O  
ATOM    172  CB  ASN A 323     -25.190   1.623  -5.271  1.00  0.00           C  
ATOM    173  CG  ASN A 323     -26.105   1.817  -6.481  1.00  0.00           C  
ATOM    174  OD1 ASN A 323     -25.796   2.578  -7.375  1.00  0.00           O  
ATOM    175  ND2 ASN A 323     -27.228   1.155  -6.546  1.00  0.00           N  
ATOM    176  H   ASN A 323     -26.625   3.583  -4.473  1.00  0.00           H  
ATOM    177  HA  ASN A 323     -26.755   0.768  -4.077  1.00  0.00           H  
ATOM    178  HB2 ASN A 323     -24.496   2.449  -5.208  1.00  0.00           H  
ATOM    179  HB3 ASN A 323     -24.642   0.699  -5.381  1.00  0.00           H  
ATOM    180 HD21 ASN A 323     -27.478   0.542  -5.824  1.00  0.00           H  
ATOM    181 HD22 ASN A 323     -27.822   1.272  -7.317  1.00  0.00           H  
ATOM    182  N   ARG A 324     -24.729   2.372  -2.118  1.00  0.00           N  
ATOM    183  CA  ARG A 324     -23.845   2.233  -0.920  1.00  0.00           C  
ATOM    184  C   ARG A 324     -22.529   1.550  -1.296  1.00  0.00           C  
ATOM    185  O   ARG A 324     -22.034   0.704  -0.578  1.00  0.00           O  
ATOM    186  CB  ARG A 324     -24.552   1.420   0.171  1.00  0.00           C  
ATOM    187  CG  ARG A 324     -25.735   2.220   0.722  1.00  0.00           C  
ATOM    188  CD  ARG A 324     -26.373   1.453   1.883  1.00  0.00           C  
ATOM    189  NE  ARG A 324     -26.779   0.098   1.419  1.00  0.00           N  
ATOM    190  CZ  ARG A 324     -27.612  -0.612   2.128  1.00  0.00           C  
ATOM    191  NH1 ARG A 324     -28.091  -0.134   3.244  1.00  0.00           N  
ATOM    192  NH2 ARG A 324     -27.967  -1.801   1.722  1.00  0.00           N  
ATOM    193  H   ARG A 324     -25.013   3.264  -2.407  1.00  0.00           H  
ATOM    194  HA  ARG A 324     -23.627   3.217  -0.535  1.00  0.00           H  
ATOM    195  HB2 ARG A 324     -24.908   0.488  -0.239  1.00  0.00           H  
ATOM    196  HB3 ARG A 324     -23.858   1.217   0.973  1.00  0.00           H  
ATOM    197  HG2 ARG A 324     -25.387   3.181   1.071  1.00  0.00           H  
ATOM    198  HG3 ARG A 324     -26.466   2.363  -0.056  1.00  0.00           H  
ATOM    199  HD2 ARG A 324     -25.657   1.359   2.687  1.00  0.00           H  
ATOM    200  HD3 ARG A 324     -27.242   1.991   2.234  1.00  0.00           H  
ATOM    201  HE  ARG A 324     -26.420  -0.262   0.580  1.00  0.00           H  
ATOM    202 HH11 ARG A 324     -27.819   0.776   3.556  1.00  0.00           H  
ATOM    203 HH12 ARG A 324     -28.730  -0.679   3.789  1.00  0.00           H  
ATOM    204 HH21 ARG A 324     -27.601  -2.167   0.867  1.00  0.00           H  
ATOM    205 HH22 ARG A 324     -28.606  -2.345   2.266  1.00  0.00           H  
ATOM    206  N   LEU A 325     -21.941   1.920  -2.403  1.00  0.00           N  
ATOM    207  CA  LEU A 325     -20.651   1.303  -2.794  1.00  0.00           C  
ATOM    208  C   LEU A 325     -19.518   2.044  -2.087  1.00  0.00           C  
ATOM    209  O   LEU A 325     -19.585   3.238  -1.868  1.00  0.00           O  
ATOM    210  CB  LEU A 325     -20.465   1.412  -4.305  1.00  0.00           C  
ATOM    211  CG  LEU A 325     -21.668   0.799  -5.006  1.00  0.00           C  
ATOM    212  CD1 LEU A 325     -21.456   0.837  -6.521  1.00  0.00           C  
ATOM    213  CD2 LEU A 325     -21.824  -0.645  -4.547  1.00  0.00           C  
ATOM    214  H   LEU A 325     -22.341   2.611  -2.966  1.00  0.00           H  
ATOM    215  HA  LEU A 325     -20.641   0.266  -2.500  1.00  0.00           H  
ATOM    216  HB2 LEU A 325     -20.377   2.446  -4.583  1.00  0.00           H  
ATOM    217  HB3 LEU A 325     -19.574   0.884  -4.595  1.00  0.00           H  
ATOM    218  HG  LEU A 325     -22.553   1.358  -4.750  1.00  0.00           H  
ATOM    219 HD11 LEU A 325     -20.412   0.670  -6.741  1.00  0.00           H  
ATOM    220 HD12 LEU A 325     -21.753   1.802  -6.902  1.00  0.00           H  
ATOM    221 HD13 LEU A 325     -22.051   0.067  -6.987  1.00  0.00           H  
ATOM    222 HD21 LEU A 325     -22.414  -0.670  -3.644  1.00  0.00           H  
ATOM    223 HD22 LEU A 325     -20.849  -1.063  -4.351  1.00  0.00           H  
ATOM    224 HD23 LEU A 325     -22.316  -1.218  -5.318  1.00  0.00           H  
ATOM    225  N   CYS A 326     -18.487   1.343  -1.718  1.00  0.00           N  
ATOM    226  CA  CYS A 326     -17.354   1.996  -1.009  1.00  0.00           C  
ATOM    227  C   CYS A 326     -16.157   2.129  -1.951  1.00  0.00           C  
ATOM    228  O   CYS A 326     -15.061   1.724  -1.637  1.00  0.00           O  
ATOM    229  CB  CYS A 326     -16.963   1.139   0.196  1.00  0.00           C  
ATOM    230  SG  CYS A 326     -17.983   1.584   1.626  1.00  0.00           S  
ATOM    231  H   CYS A 326     -18.462   0.383  -1.900  1.00  0.00           H  
ATOM    232  HA  CYS A 326     -17.654   2.975  -0.674  1.00  0.00           H  
ATOM    233  HB2 CYS A 326     -17.121   0.098  -0.041  1.00  0.00           H  
ATOM    234  HB3 CYS A 326     -15.924   1.301   0.432  1.00  0.00           H  
ATOM    235  N   ARG A 327     -16.345   2.693  -3.105  1.00  0.00           N  
ATOM    236  CA  ARG A 327     -15.194   2.835  -4.036  1.00  0.00           C  
ATOM    237  C   ARG A 327     -14.050   3.529  -3.296  1.00  0.00           C  
ATOM    238  O   ARG A 327     -12.888   3.248  -3.516  1.00  0.00           O  
ATOM    239  CB  ARG A 327     -15.592   3.684  -5.249  1.00  0.00           C  
ATOM    240  CG  ARG A 327     -17.110   3.661  -5.445  1.00  0.00           C  
ATOM    241  CD  ARG A 327     -17.745   4.803  -4.645  1.00  0.00           C  
ATOM    242  NE  ARG A 327     -19.219   4.805  -4.862  1.00  0.00           N  
ATOM    243  CZ  ARG A 327     -19.706   5.143  -6.024  1.00  0.00           C  
ATOM    244  NH1 ARG A 327     -18.902   5.478  -6.996  1.00  0.00           N  
ATOM    245  NH2 ARG A 327     -20.997   5.147  -6.214  1.00  0.00           N  
ATOM    246  H   ARG A 327     -17.232   3.018  -3.358  1.00  0.00           H  
ATOM    247  HA  ARG A 327     -14.870   1.859  -4.362  1.00  0.00           H  
ATOM    248  HB2 ARG A 327     -15.266   4.702  -5.094  1.00  0.00           H  
ATOM    249  HB3 ARG A 327     -15.114   3.288  -6.132  1.00  0.00           H  
ATOM    250  HG2 ARG A 327     -17.337   3.788  -6.494  1.00  0.00           H  
ATOM    251  HG3 ARG A 327     -17.510   2.717  -5.105  1.00  0.00           H  
ATOM    252  HD2 ARG A 327     -17.536   4.672  -3.594  1.00  0.00           H  
ATOM    253  HD3 ARG A 327     -17.331   5.744  -4.975  1.00  0.00           H  
ATOM    254  HE  ARG A 327     -19.821   4.551  -4.132  1.00  0.00           H  
ATOM    255 HH11 ARG A 327     -17.913   5.476  -6.850  1.00  0.00           H  
ATOM    256 HH12 ARG A 327     -19.275   5.739  -7.886  1.00  0.00           H  
ATOM    257 HH21 ARG A 327     -21.614   4.891  -5.470  1.00  0.00           H  
ATOM    258 HH22 ARG A 327     -21.371   5.409  -7.105  1.00  0.00           H  
ATOM    259  N   VAL A 328     -14.375   4.436  -2.418  1.00  0.00           N  
ATOM    260  CA  VAL A 328     -13.328   5.161  -1.657  1.00  0.00           C  
ATOM    261  C   VAL A 328     -12.849   4.295  -0.490  1.00  0.00           C  
ATOM    262  O   VAL A 328     -11.707   3.890  -0.426  1.00  0.00           O  
ATOM    263  CB  VAL A 328     -13.931   6.453  -1.114  1.00  0.00           C  
ATOM    264  CG1 VAL A 328     -12.866   7.242  -0.361  1.00  0.00           C  
ATOM    265  CG2 VAL A 328     -14.464   7.293  -2.274  1.00  0.00           C  
ATOM    266  H   VAL A 328     -15.316   4.644  -2.258  1.00  0.00           H  
ATOM    267  HA  VAL A 328     -12.497   5.391  -2.306  1.00  0.00           H  
ATOM    268  HB  VAL A 328     -14.742   6.215  -0.441  1.00  0.00           H  
ATOM    269 HG11 VAL A 328     -12.673   8.167  -0.879  1.00  0.00           H  
ATOM    270 HG12 VAL A 328     -11.960   6.660  -0.310  1.00  0.00           H  
ATOM    271 HG13 VAL A 328     -13.217   7.453   0.637  1.00  0.00           H  
ATOM    272 HG21 VAL A 328     -13.750   8.065  -2.519  1.00  0.00           H  
ATOM    273 HG22 VAL A 328     -15.401   7.747  -1.988  1.00  0.00           H  
ATOM    274 HG23 VAL A 328     -14.619   6.660  -3.135  1.00  0.00           H  
ATOM    275  N   CYS A 329     -13.724   4.018   0.437  1.00  0.00           N  
ATOM    276  CA  CYS A 329     -13.337   3.186   1.612  1.00  0.00           C  
ATOM    277  C   CYS A 329     -12.913   1.795   1.132  1.00  0.00           C  
ATOM    278  O   CYS A 329     -12.033   1.173   1.694  1.00  0.00           O  
ATOM    279  CB  CYS A 329     -14.529   3.059   2.566  1.00  0.00           C  
ATOM    280  SG  CYS A 329     -15.623   4.489   2.367  1.00  0.00           S  
ATOM    281  H   CYS A 329     -14.638   4.364   0.360  1.00  0.00           H  
ATOM    282  HA  CYS A 329     -12.511   3.654   2.128  1.00  0.00           H  
ATOM    283  HB2 CYS A 329     -15.073   2.154   2.345  1.00  0.00           H  
ATOM    284  HB3 CYS A 329     -14.171   3.021   3.583  1.00  0.00           H  
ATOM    285  N   ALA A 330     -13.535   1.309   0.094  1.00  0.00           N  
ATOM    286  CA  ALA A 330     -13.181  -0.039  -0.440  1.00  0.00           C  
ATOM    287  C   ALA A 330     -12.468   0.118  -1.782  1.00  0.00           C  
ATOM    288  O   ALA A 330     -12.429   1.188  -2.353  1.00  0.00           O  
ATOM    289  CB  ALA A 330     -14.445  -0.880  -0.630  1.00  0.00           C  
ATOM    290  H   ALA A 330     -14.237   1.837  -0.338  1.00  0.00           H  
ATOM    291  HA  ALA A 330     -12.524  -0.535   0.256  1.00  0.00           H  
ATOM    292  HB1 ALA A 330     -14.992  -0.525  -1.492  1.00  0.00           H  
ATOM    293  HB2 ALA A 330     -15.064  -0.803   0.250  1.00  0.00           H  
ATOM    294  HB3 ALA A 330     -14.168  -1.913  -0.783  1.00  0.00           H  
ATOM    295  N   CYS A 331     -11.894  -0.940  -2.287  1.00  0.00           N  
ATOM    296  CA  CYS A 331     -11.177  -0.842  -3.584  1.00  0.00           C  
ATOM    297  C   CYS A 331     -12.170  -0.507  -4.701  1.00  0.00           C  
ATOM    298  O   CYS A 331     -13.222  -1.100  -4.813  1.00  0.00           O  
ATOM    299  CB  CYS A 331     -10.466  -2.164  -3.883  1.00  0.00           C  
ATOM    300  SG  CYS A 331     -11.440  -3.561  -3.261  1.00  0.00           S  
ATOM    301  H   CYS A 331     -11.933  -1.794  -1.812  1.00  0.00           H  
ATOM    302  HA  CYS A 331     -10.442  -0.052  -3.520  1.00  0.00           H  
ATOM    303  HB2 CYS A 331     -10.333  -2.266  -4.948  1.00  0.00           H  
ATOM    304  HB3 CYS A 331      -9.500  -2.158  -3.400  1.00  0.00           H  
ATOM    305  N   HIS A 332     -11.836   0.458  -5.512  1.00  0.00           N  
ATOM    306  CA  HIS A 332     -12.740   0.879  -6.623  1.00  0.00           C  
ATOM    307  C   HIS A 332     -13.027  -0.293  -7.570  1.00  0.00           C  
ATOM    308  O   HIS A 332     -14.054  -0.336  -8.219  1.00  0.00           O  
ATOM    309  CB  HIS A 332     -12.064   2.006  -7.406  1.00  0.00           C  
ATOM    310  CG  HIS A 332     -12.950   2.435  -8.543  1.00  0.00           C  
ATOM    311  ND1 HIS A 332     -13.979   3.351  -8.377  1.00  0.00           N  
ATOM    312  CD2 HIS A 332     -12.975   2.079  -9.870  1.00  0.00           C  
ATOM    313  CE1 HIS A 332     -14.576   3.513  -9.573  1.00  0.00           C  
ATOM    314  NE2 HIS A 332     -14.002   2.761 -10.513  1.00  0.00           N  
ATOM    315  H   HIS A 332     -10.983   0.923  -5.382  1.00  0.00           H  
ATOM    316  HA  HIS A 332     -13.669   1.242  -6.211  1.00  0.00           H  
ATOM    317  HB2 HIS A 332     -11.888   2.845  -6.747  1.00  0.00           H  
ATOM    318  HB3 HIS A 332     -11.120   1.655  -7.797  1.00  0.00           H  
ATOM    319  HD1 HIS A 332     -14.223   3.802  -7.543  1.00  0.00           H  
ATOM    320  HD2 HIS A 332     -12.303   1.377 -10.341  1.00  0.00           H  
ATOM    321  HE1 HIS A 332     -15.415   4.170  -9.749  1.00  0.00           H  
ATOM    322  HE2 HIS A 332     -14.252   2.701 -11.459  1.00  0.00           H  
ATOM    323  N   LEU A 333     -12.135  -1.237  -7.662  1.00  0.00           N  
ATOM    324  CA  LEU A 333     -12.364  -2.392  -8.573  1.00  0.00           C  
ATOM    325  C   LEU A 333     -13.552  -3.191  -8.063  1.00  0.00           C  
ATOM    326  O   LEU A 333     -14.388  -3.643  -8.821  1.00  0.00           O  
ATOM    327  CB  LEU A 333     -11.127  -3.289  -8.576  1.00  0.00           C  
ATOM    328  CG  LEU A 333     -10.008  -2.649  -9.396  1.00  0.00           C  
ATOM    329  CD1 LEU A 333      -9.528  -1.376  -8.696  1.00  0.00           C  
ATOM    330  CD2 LEU A 333      -8.839  -3.637  -9.512  1.00  0.00           C  
ATOM    331  H   LEU A 333     -11.323  -1.192  -7.130  1.00  0.00           H  
ATOM    332  HA  LEU A 333     -12.561  -2.038  -9.572  1.00  0.00           H  
ATOM    333  HB2 LEU A 333     -10.791  -3.420  -7.564  1.00  0.00           H  
ATOM    334  HB3 LEU A 333     -11.379  -4.249  -8.998  1.00  0.00           H  
ATOM    335  HG  LEU A 333     -10.376  -2.403 -10.381  1.00  0.00           H  
ATOM    336 HD11 LEU A 333      -9.502  -1.539  -7.628  1.00  0.00           H  
ATOM    337 HD12 LEU A 333     -10.206  -0.566  -8.919  1.00  0.00           H  
ATOM    338 HD13 LEU A 333      -8.538  -1.123  -9.046  1.00  0.00           H  
ATOM    339 HD21 LEU A 333      -8.230  -3.583  -8.622  1.00  0.00           H  
ATOM    340 HD22 LEU A 333      -8.238  -3.384 -10.373  1.00  0.00           H  
ATOM    341 HD23 LEU A 333      -9.222  -4.642  -9.624  1.00  0.00           H  
ATOM    342  N   CYS A 334     -13.632  -3.367  -6.777  1.00  0.00           N  
ATOM    343  CA  CYS A 334     -14.765  -4.134  -6.208  1.00  0.00           C  
ATOM    344  C   CYS A 334     -15.856  -3.168  -5.763  1.00  0.00           C  
ATOM    345  O   CYS A 334     -17.021  -3.509  -5.715  1.00  0.00           O  
ATOM    346  CB  CYS A 334     -14.288  -4.951  -5.007  1.00  0.00           C  
ATOM    347  SG  CYS A 334     -13.003  -6.109  -5.534  1.00  0.00           S  
ATOM    348  H   CYS A 334     -12.947  -2.992  -6.189  1.00  0.00           H  
ATOM    349  HA  CYS A 334     -15.151  -4.792  -6.961  1.00  0.00           H  
ATOM    350  HB2 CYS A 334     -13.887  -4.287  -4.256  1.00  0.00           H  
ATOM    351  HB3 CYS A 334     -15.120  -5.501  -4.593  1.00  0.00           H  
ATOM    352  N   GLY A 335     -15.488  -1.965  -5.433  1.00  0.00           N  
ATOM    353  CA  GLY A 335     -16.505  -0.977  -4.985  1.00  0.00           C  
ATOM    354  C   GLY A 335     -17.242  -1.532  -3.766  1.00  0.00           C  
ATOM    355  O   GLY A 335     -18.456  -1.586  -3.731  1.00  0.00           O  
ATOM    356  H   GLY A 335     -14.539  -1.711  -5.479  1.00  0.00           H  
ATOM    357  HA2 GLY A 335     -16.012  -0.056  -4.717  1.00  0.00           H  
ATOM    358  HA3 GLY A 335     -17.211  -0.797  -5.779  1.00  0.00           H  
ATOM    359  N   GLY A 336     -16.516  -1.952  -2.768  1.00  0.00           N  
ATOM    360  CA  GLY A 336     -17.169  -2.510  -1.551  1.00  0.00           C  
ATOM    361  C   GLY A 336     -17.193  -4.037  -1.637  1.00  0.00           C  
ATOM    362  O   GLY A 336     -16.498  -4.633  -2.436  1.00  0.00           O  
ATOM    363  H   GLY A 336     -15.540  -1.904  -2.822  1.00  0.00           H  
ATOM    364  HA2 GLY A 336     -16.616  -2.206  -0.674  1.00  0.00           H  
ATOM    365  HA3 GLY A 336     -18.181  -2.141  -1.483  1.00  0.00           H  
ATOM    366  N   ARG A 337     -17.985  -4.674  -0.819  1.00  0.00           N  
ATOM    367  CA  ARG A 337     -18.052  -6.163  -0.850  1.00  0.00           C  
ATOM    368  C   ARG A 337     -16.645  -6.742  -0.690  1.00  0.00           C  
ATOM    369  O   ARG A 337     -16.275  -7.696  -1.346  1.00  0.00           O  
ATOM    370  CB  ARG A 337     -18.644  -6.618  -2.185  1.00  0.00           C  
ATOM    371  CG  ARG A 337     -20.076  -6.099  -2.305  1.00  0.00           C  
ATOM    372  CD  ARG A 337     -20.719  -6.666  -3.573  1.00  0.00           C  
ATOM    373  NE  ARG A 337     -19.881  -6.310  -4.754  1.00  0.00           N  
ATOM    374  CZ  ARG A 337     -20.182  -6.781  -5.933  1.00  0.00           C  
ATOM    375  NH1 ARG A 337     -21.218  -7.561  -6.081  1.00  0.00           N  
ATOM    376  NH2 ARG A 337     -19.448  -6.470  -6.966  1.00  0.00           N  
ATOM    377  H   ARG A 337     -18.535  -4.172  -0.182  1.00  0.00           H  
ATOM    378  HA  ARG A 337     -18.678  -6.511  -0.042  1.00  0.00           H  
ATOM    379  HB2 ARG A 337     -18.047  -6.228  -2.996  1.00  0.00           H  
ATOM    380  HB3 ARG A 337     -18.648  -7.698  -2.228  1.00  0.00           H  
ATOM    381  HG2 ARG A 337     -20.643  -6.411  -1.441  1.00  0.00           H  
ATOM    382  HG3 ARG A 337     -20.065  -5.021  -2.360  1.00  0.00           H  
ATOM    383  HD2 ARG A 337     -20.790  -7.739  -3.492  1.00  0.00           H  
ATOM    384  HD3 ARG A 337     -21.707  -6.246  -3.693  1.00  0.00           H  
ATOM    385  HE  ARG A 337     -19.105  -5.723  -4.644  1.00  0.00           H  
ATOM    386 HH11 ARG A 337     -21.781  -7.799  -5.288  1.00  0.00           H  
ATOM    387 HH12 ARG A 337     -21.448  -7.922  -6.985  1.00  0.00           H  
ATOM    388 HH21 ARG A 337     -18.654  -5.872  -6.854  1.00  0.00           H  
ATOM    389 HH22 ARG A 337     -19.678  -6.831  -7.870  1.00  0.00           H  
ATOM    390  N   GLN A 338     -15.856  -6.171   0.179  1.00  0.00           N  
ATOM    391  CA  GLN A 338     -14.472  -6.684   0.385  1.00  0.00           C  
ATOM    392  C   GLN A 338     -14.085  -6.554   1.859  1.00  0.00           C  
ATOM    393  O   GLN A 338     -14.905  -6.258   2.704  1.00  0.00           O  
ATOM    394  CB  GLN A 338     -13.489  -5.879  -0.468  1.00  0.00           C  
ATOM    395  CG  GLN A 338     -13.095  -6.687  -1.705  1.00  0.00           C  
ATOM    396  CD  GLN A 338     -12.315  -7.933  -1.278  1.00  0.00           C  
ATOM    397  OE1 GLN A 338     -11.449  -7.861  -0.430  1.00  0.00           O  
ATOM    398  NE2 GLN A 338     -12.588  -9.080  -1.836  1.00  0.00           N  
ATOM    399  H   GLN A 338     -16.176  -5.404   0.696  1.00  0.00           H  
ATOM    400  HA  GLN A 338     -14.433  -7.722   0.096  1.00  0.00           H  
ATOM    401  HB2 GLN A 338     -13.956  -4.954  -0.775  1.00  0.00           H  
ATOM    402  HB3 GLN A 338     -12.606  -5.659   0.111  1.00  0.00           H  
ATOM    403  HG2 GLN A 338     -13.985  -6.984  -2.239  1.00  0.00           H  
ATOM    404  HG3 GLN A 338     -12.474  -6.081  -2.346  1.00  0.00           H  
ATOM    405 HE21 GLN A 338     -13.286  -9.139  -2.523  1.00  0.00           H  
ATOM    406 HE22 GLN A 338     -12.095  -9.885  -1.571  1.00  0.00           H  
ATOM    407  N   ASP A 339     -12.834  -6.771   2.166  1.00  0.00           N  
ATOM    408  CA  ASP A 339     -12.372  -6.662   3.576  1.00  0.00           C  
ATOM    409  C   ASP A 339     -11.339  -5.539   3.685  1.00  0.00           C  
ATOM    410  O   ASP A 339     -10.152  -5.771   3.575  1.00  0.00           O  
ATOM    411  CB  ASP A 339     -11.715  -7.973   4.005  1.00  0.00           C  
ATOM    412  CG  ASP A 339     -12.767  -8.902   4.611  1.00  0.00           C  
ATOM    413  OD1 ASP A 339     -13.541  -9.463   3.853  1.00  0.00           O  
ATOM    414  OD2 ASP A 339     -12.780  -9.038   5.823  1.00  0.00           O  
ATOM    415  H   ASP A 339     -12.194  -7.007   1.464  1.00  0.00           H  
ATOM    416  HA  ASP A 339     -13.211  -6.455   4.219  1.00  0.00           H  
ATOM    417  HB2 ASP A 339     -11.262  -8.447   3.145  1.00  0.00           H  
ATOM    418  HB3 ASP A 339     -10.955  -7.760   4.740  1.00  0.00           H  
ATOM    419  N   PRO A 340     -11.784  -4.332   3.900  1.00  0.00           N  
ATOM    420  CA  PRO A 340     -10.876  -3.160   4.025  1.00  0.00           C  
ATOM    421  C   PRO A 340      -9.786  -3.385   5.078  1.00  0.00           C  
ATOM    422  O   PRO A 340      -8.807  -2.668   5.130  1.00  0.00           O  
ATOM    423  CB  PRO A 340     -11.798  -2.015   4.453  1.00  0.00           C  
ATOM    424  CG  PRO A 340     -13.170  -2.424   4.031  1.00  0.00           C  
ATOM    425  CD  PRO A 340     -13.197  -3.951   4.044  1.00  0.00           C  
ATOM    426  HA  PRO A 340     -10.433  -2.927   3.071  1.00  0.00           H  
ATOM    427  HB2 PRO A 340     -11.758  -1.886   5.526  1.00  0.00           H  
ATOM    428  HB3 PRO A 340     -11.517  -1.101   3.954  1.00  0.00           H  
ATOM    429  HG2 PRO A 340     -13.901  -2.030   4.725  1.00  0.00           H  
ATOM    430  HG3 PRO A 340     -13.374  -2.066   3.034  1.00  0.00           H  
ATOM    431  HD2 PRO A 340     -13.598  -4.313   4.981  1.00  0.00           H  
ATOM    432  HD3 PRO A 340     -13.772  -4.328   3.213  1.00  0.00           H  
ATOM    433  N   ASP A 341      -9.944  -4.376   5.916  1.00  0.00           N  
ATOM    434  CA  ASP A 341      -8.910  -4.634   6.956  1.00  0.00           C  
ATOM    435  C   ASP A 341      -7.648  -5.183   6.292  1.00  0.00           C  
ATOM    436  O   ASP A 341      -6.545  -4.966   6.752  1.00  0.00           O  
ATOM    437  CB  ASP A 341      -9.443  -5.655   7.963  1.00  0.00           C  
ATOM    438  CG  ASP A 341     -10.626  -5.052   8.724  1.00  0.00           C  
ATOM    439  OD1 ASP A 341     -10.808  -3.849   8.639  1.00  0.00           O  
ATOM    440  OD2 ASP A 341     -11.328  -5.803   9.380  1.00  0.00           O  
ATOM    441  H   ASP A 341     -10.735  -4.954   5.858  1.00  0.00           H  
ATOM    442  HA  ASP A 341      -8.675  -3.712   7.467  1.00  0.00           H  
ATOM    443  HB2 ASP A 341      -9.767  -6.542   7.439  1.00  0.00           H  
ATOM    444  HB3 ASP A 341      -8.662  -5.914   8.662  1.00  0.00           H  
ATOM    445  N   LYS A 342      -7.806  -5.905   5.218  1.00  0.00           N  
ATOM    446  CA  LYS A 342      -6.626  -6.483   4.527  1.00  0.00           C  
ATOM    447  C   LYS A 342      -6.180  -5.551   3.399  1.00  0.00           C  
ATOM    448  O   LYS A 342      -5.265  -5.853   2.657  1.00  0.00           O  
ATOM    449  CB  LYS A 342      -7.016  -7.839   3.949  1.00  0.00           C  
ATOM    450  CG  LYS A 342      -7.624  -8.700   5.056  1.00  0.00           C  
ATOM    451  CD  LYS A 342      -7.545 -10.174   4.656  1.00  0.00           C  
ATOM    452  CE  LYS A 342      -8.307 -10.390   3.349  1.00  0.00           C  
ATOM    453  NZ  LYS A 342      -8.565 -11.845   3.159  1.00  0.00           N  
ATOM    454  H   LYS A 342      -8.701  -6.078   4.870  1.00  0.00           H  
ATOM    455  HA  LYS A 342      -5.822  -6.610   5.233  1.00  0.00           H  
ATOM    456  HB2 LYS A 342      -7.743  -7.700   3.159  1.00  0.00           H  
ATOM    457  HB3 LYS A 342      -6.143  -8.325   3.554  1.00  0.00           H  
ATOM    458  HG2 LYS A 342      -7.083  -8.540   5.975  1.00  0.00           H  
ATOM    459  HG3 LYS A 342      -8.659  -8.424   5.196  1.00  0.00           H  
ATOM    460  HD2 LYS A 342      -6.510 -10.456   4.522  1.00  0.00           H  
ATOM    461  HD3 LYS A 342      -7.987 -10.782   5.432  1.00  0.00           H  
ATOM    462  HE2 LYS A 342      -9.247  -9.860   3.388  1.00  0.00           H  
ATOM    463  HE3 LYS A 342      -7.718 -10.018   2.523  1.00  0.00           H  
ATOM    464  HZ1 LYS A 342      -9.109 -11.992   2.286  1.00  0.00           H  
ATOM    465  HZ2 LYS A 342      -9.108 -12.210   3.968  1.00  0.00           H  
ATOM    466  HZ3 LYS A 342      -7.658 -12.352   3.092  1.00  0.00           H  
ATOM    467  N   GLN A 343      -6.824  -4.426   3.256  1.00  0.00           N  
ATOM    468  CA  GLN A 343      -6.451  -3.480   2.175  1.00  0.00           C  
ATOM    469  C   GLN A 343      -5.682  -2.299   2.770  1.00  0.00           C  
ATOM    470  O   GLN A 343      -5.833  -1.970   3.930  1.00  0.00           O  
ATOM    471  CB  GLN A 343      -7.722  -2.971   1.501  1.00  0.00           C  
ATOM    472  CG  GLN A 343      -8.464  -4.142   0.854  1.00  0.00           C  
ATOM    473  CD  GLN A 343      -9.765  -3.638   0.228  1.00  0.00           C  
ATOM    474  OE1 GLN A 343     -10.204  -2.542   0.511  1.00  0.00           O  
ATOM    475  NE2 GLN A 343     -10.406  -4.399  -0.616  1.00  0.00           N  
ATOM    476  H   GLN A 343      -7.562  -4.205   3.855  1.00  0.00           H  
ATOM    477  HA  GLN A 343      -5.834  -3.986   1.450  1.00  0.00           H  
ATOM    478  HB2 GLN A 343      -8.357  -2.503   2.239  1.00  0.00           H  
ATOM    479  HB3 GLN A 343      -7.462  -2.253   0.746  1.00  0.00           H  
ATOM    480  HG2 GLN A 343      -7.843  -4.584   0.089  1.00  0.00           H  
ATOM    481  HG3 GLN A 343      -8.692  -4.884   1.606  1.00  0.00           H  
ATOM    482 HE21 GLN A 343     -10.053  -5.283  -0.845  1.00  0.00           H  
ATOM    483 HE22 GLN A 343     -11.240  -4.084  -1.024  1.00  0.00           H  
ATOM    484  N   LEU A 344      -4.864  -1.656   1.982  1.00  0.00           N  
ATOM    485  CA  LEU A 344      -4.091  -0.496   2.497  1.00  0.00           C  
ATOM    486  C   LEU A 344      -4.704   0.781   1.935  1.00  0.00           C  
ATOM    487  O   LEU A 344      -5.087   0.842   0.787  1.00  0.00           O  
ATOM    488  CB  LEU A 344      -2.637  -0.596   2.041  1.00  0.00           C  
ATOM    489  CG  LEU A 344      -2.372  -1.996   1.499  1.00  0.00           C  
ATOM    490  CD1 LEU A 344      -0.893  -2.127   1.135  1.00  0.00           C  
ATOM    491  CD2 LEU A 344      -2.728  -3.039   2.561  1.00  0.00           C  
ATOM    492  H   LEU A 344      -4.762  -1.937   1.052  1.00  0.00           H  
ATOM    493  HA  LEU A 344      -4.136  -0.479   3.574  1.00  0.00           H  
ATOM    494  HB2 LEU A 344      -2.452   0.133   1.266  1.00  0.00           H  
ATOM    495  HB3 LEU A 344      -1.983  -0.406   2.879  1.00  0.00           H  
ATOM    496  HG  LEU A 344      -2.976  -2.153   0.620  1.00  0.00           H  
ATOM    497 HD11 LEU A 344      -0.294  -1.640   1.891  1.00  0.00           H  
ATOM    498 HD12 LEU A 344      -0.716  -1.659   0.179  1.00  0.00           H  
ATOM    499 HD13 LEU A 344      -0.626  -3.172   1.082  1.00  0.00           H  
ATOM    500 HD21 LEU A 344      -1.889  -3.702   2.711  1.00  0.00           H  
ATOM    501 HD22 LEU A 344      -3.581  -3.613   2.229  1.00  0.00           H  
ATOM    502 HD23 LEU A 344      -2.966  -2.545   3.491  1.00  0.00           H  
ATOM    503  N   MET A 345      -4.810   1.792   2.740  1.00  0.00           N  
ATOM    504  CA  MET A 345      -5.418   3.065   2.261  1.00  0.00           C  
ATOM    505  C   MET A 345      -4.331   4.078   1.914  1.00  0.00           C  
ATOM    506  O   MET A 345      -3.334   4.200   2.599  1.00  0.00           O  
ATOM    507  CB  MET A 345      -6.314   3.642   3.357  1.00  0.00           C  
ATOM    508  CG  MET A 345      -7.527   2.732   3.564  1.00  0.00           C  
ATOM    509  SD  MET A 345      -8.532   2.706   2.057  1.00  0.00           S  
ATOM    510  CE  MET A 345      -8.966   4.463   2.044  1.00  0.00           C  
ATOM    511  H   MET A 345      -4.499   1.710   3.663  1.00  0.00           H  
ATOM    512  HA  MET A 345      -6.013   2.868   1.382  1.00  0.00           H  
ATOM    513  HB2 MET A 345      -5.753   3.710   4.279  1.00  0.00           H  
ATOM    514  HB3 MET A 345      -6.648   4.625   3.065  1.00  0.00           H  
ATOM    515  HG2 MET A 345      -7.190   1.730   3.787  1.00  0.00           H  
ATOM    516  HG3 MET A 345      -8.120   3.103   4.386  1.00  0.00           H  
ATOM    517  HE1 MET A 345      -9.947   4.588   1.607  1.00  0.00           H  
ATOM    518  HE2 MET A 345      -8.235   5.010   1.463  1.00  0.00           H  
ATOM    519  HE3 MET A 345      -8.973   4.843   3.053  1.00  0.00           H  
ATOM    520  N   CYS A 346      -4.528   4.819   0.859  1.00  0.00           N  
ATOM    521  CA  CYS A 346      -3.524   5.845   0.467  1.00  0.00           C  
ATOM    522  C   CYS A 346      -3.989   7.194   1.014  1.00  0.00           C  
ATOM    523  O   CYS A 346      -5.051   7.666   0.689  1.00  0.00           O  
ATOM    524  CB  CYS A 346      -3.413   5.896  -1.061  1.00  0.00           C  
ATOM    525  SG  CYS A 346      -2.407   7.314  -1.560  1.00  0.00           S  
ATOM    526  H   CYS A 346      -5.349   4.711   0.334  1.00  0.00           H  
ATOM    527  HA  CYS A 346      -2.567   5.591   0.895  1.00  0.00           H  
ATOM    528  HB2 CYS A 346      -2.949   4.988  -1.412  1.00  0.00           H  
ATOM    529  HB3 CYS A 346      -4.396   5.983  -1.493  1.00  0.00           H  
ATOM    530  N   ASP A 347      -3.221   7.803   1.868  1.00  0.00           N  
ATOM    531  CA  ASP A 347      -3.647   9.105   2.458  1.00  0.00           C  
ATOM    532  C   ASP A 347      -3.848  10.166   1.368  1.00  0.00           C  
ATOM    533  O   ASP A 347      -4.726  11.000   1.460  1.00  0.00           O  
ATOM    534  CB  ASP A 347      -2.577   9.587   3.440  1.00  0.00           C  
ATOM    535  CG  ASP A 347      -3.082  10.827   4.179  1.00  0.00           C  
ATOM    536  OD1 ASP A 347      -3.786  10.661   5.161  1.00  0.00           O  
ATOM    537  OD2 ASP A 347      -2.756  11.922   3.750  1.00  0.00           O  
ATOM    538  H   ASP A 347      -2.373   7.393   2.144  1.00  0.00           H  
ATOM    539  HA  ASP A 347      -4.575   8.965   2.990  1.00  0.00           H  
ATOM    540  HB2 ASP A 347      -2.364   8.804   4.153  1.00  0.00           H  
ATOM    541  HB3 ASP A 347      -1.676   9.835   2.898  1.00  0.00           H  
ATOM    542  N   GLU A 348      -3.033  10.160   0.354  1.00  0.00           N  
ATOM    543  CA  GLU A 348      -3.168  11.190  -0.720  1.00  0.00           C  
ATOM    544  C   GLU A 348      -4.414  10.938  -1.574  1.00  0.00           C  
ATOM    545  O   GLU A 348      -5.135  11.854  -1.916  1.00  0.00           O  
ATOM    546  CB  GLU A 348      -1.921  11.163  -1.608  1.00  0.00           C  
ATOM    547  CG  GLU A 348      -2.014  12.268  -2.661  1.00  0.00           C  
ATOM    548  CD  GLU A 348      -0.800  12.193  -3.588  1.00  0.00           C  
ATOM    549  OE1 GLU A 348       0.025  11.319  -3.380  1.00  0.00           O  
ATOM    550  OE2 GLU A 348      -0.717  13.009  -4.490  1.00  0.00           O  
ATOM    551  H   GLU A 348      -2.322   9.490   0.303  1.00  0.00           H  
ATOM    552  HA  GLU A 348      -3.249  12.163  -0.263  1.00  0.00           H  
ATOM    553  HB2 GLU A 348      -1.045  11.322  -0.998  1.00  0.00           H  
ATOM    554  HB3 GLU A 348      -1.848  10.205  -2.097  1.00  0.00           H  
ATOM    555  HG2 GLU A 348      -2.918  12.140  -3.239  1.00  0.00           H  
ATOM    556  HG3 GLU A 348      -2.031  13.230  -2.172  1.00  0.00           H  
ATOM    557  N   CYS A 349      -4.669   9.712  -1.935  1.00  0.00           N  
ATOM    558  CA  CYS A 349      -5.863   9.419  -2.780  1.00  0.00           C  
ATOM    559  C   CYS A 349      -6.996   8.879  -1.911  1.00  0.00           C  
ATOM    560  O   CYS A 349      -8.135   8.804  -2.329  1.00  0.00           O  
ATOM    561  CB  CYS A 349      -5.490   8.379  -3.835  1.00  0.00           C  
ATOM    562  SG  CYS A 349      -3.943   8.867  -4.634  1.00  0.00           S  
ATOM    563  H   CYS A 349      -4.073   8.988  -1.660  1.00  0.00           H  
ATOM    564  HA  CYS A 349      -6.186  10.324  -3.269  1.00  0.00           H  
ATOM    565  HB2 CYS A 349      -5.364   7.416  -3.363  1.00  0.00           H  
ATOM    566  HB3 CYS A 349      -6.274   8.317  -4.575  1.00  0.00           H  
ATOM    567  N   ASP A 350      -6.691   8.497  -0.706  1.00  0.00           N  
ATOM    568  CA  ASP A 350      -7.745   7.952   0.197  1.00  0.00           C  
ATOM    569  C   ASP A 350      -8.468   6.798  -0.498  1.00  0.00           C  
ATOM    570  O   ASP A 350      -9.679   6.709  -0.473  1.00  0.00           O  
ATOM    571  CB  ASP A 350      -8.749   9.056   0.537  1.00  0.00           C  
ATOM    572  CG  ASP A 350      -8.051  10.151   1.345  1.00  0.00           C  
ATOM    573  OD1 ASP A 350      -6.956   9.902   1.822  1.00  0.00           O  
ATOM    574  OD2 ASP A 350      -8.624  11.222   1.473  1.00  0.00           O  
ATOM    575  H   ASP A 350      -5.762   8.566  -0.393  1.00  0.00           H  
ATOM    576  HA  ASP A 350      -7.287   7.588   1.105  1.00  0.00           H  
ATOM    577  HB2 ASP A 350      -9.145   9.477  -0.376  1.00  0.00           H  
ATOM    578  HB3 ASP A 350      -9.556   8.640   1.122  1.00  0.00           H  
ATOM    579  N   MET A 351      -7.734   5.909  -1.114  1.00  0.00           N  
ATOM    580  CA  MET A 351      -8.372   4.755  -1.806  1.00  0.00           C  
ATOM    581  C   MET A 351      -7.686   3.462  -1.361  1.00  0.00           C  
ATOM    582  O   MET A 351      -6.617   3.486  -0.784  1.00  0.00           O  
ATOM    583  CB  MET A 351      -8.247   4.927  -3.321  1.00  0.00           C  
ATOM    584  CG  MET A 351      -9.058   3.837  -4.024  1.00  0.00           C  
ATOM    585  SD  MET A 351      -9.118   4.180  -5.800  1.00  0.00           S  
ATOM    586  CE  MET A 351     -10.150   5.665  -5.705  1.00  0.00           C  
ATOM    587  H   MET A 351      -6.760   6.000  -1.116  1.00  0.00           H  
ATOM    588  HA  MET A 351      -9.415   4.712  -1.537  1.00  0.00           H  
ATOM    589  HB2 MET A 351      -8.623   5.899  -3.605  1.00  0.00           H  
ATOM    590  HB3 MET A 351      -7.209   4.843  -3.609  1.00  0.00           H  
ATOM    591  HG2 MET A 351      -8.589   2.878  -3.861  1.00  0.00           H  
ATOM    592  HG3 MET A 351     -10.061   3.819  -3.626  1.00  0.00           H  
ATOM    593  HE1 MET A 351      -9.517   6.538  -5.617  1.00  0.00           H  
ATOM    594  HE2 MET A 351     -10.802   5.597  -4.842  1.00  0.00           H  
ATOM    595  HE3 MET A 351     -10.749   5.747  -6.597  1.00  0.00           H  
ATOM    596  N   ALA A 352      -8.297   2.334  -1.602  1.00  0.00           N  
ATOM    597  CA  ALA A 352      -7.679   1.052  -1.167  1.00  0.00           C  
ATOM    598  C   ALA A 352      -6.936   0.395  -2.334  1.00  0.00           C  
ATOM    599  O   ALA A 352      -7.293   0.560  -3.483  1.00  0.00           O  
ATOM    600  CB  ALA A 352      -8.771   0.110  -0.660  1.00  0.00           C  
ATOM    601  H   ALA A 352      -9.166   2.333  -2.057  1.00  0.00           H  
ATOM    602  HA  ALA A 352      -6.985   1.250  -0.369  1.00  0.00           H  
ATOM    603  HB1 ALA A 352      -8.606  -0.098   0.386  1.00  0.00           H  
ATOM    604  HB2 ALA A 352      -8.738  -0.812  -1.221  1.00  0.00           H  
ATOM    605  HB3 ALA A 352      -9.735   0.577  -0.788  1.00  0.00           H  
ATOM    606  N   PHE A 353      -5.898  -0.347  -2.042  1.00  0.00           N  
ATOM    607  CA  PHE A 353      -5.128  -1.015  -3.127  1.00  0.00           C  
ATOM    608  C   PHE A 353      -5.523  -2.496  -3.187  1.00  0.00           C  
ATOM    609  O   PHE A 353      -6.013  -3.059  -2.227  1.00  0.00           O  
ATOM    610  CB  PHE A 353      -3.630  -0.879  -2.853  1.00  0.00           C  
ATOM    611  CG  PHE A 353      -2.873  -0.955  -4.160  1.00  0.00           C  
ATOM    612  CD1 PHE A 353      -2.649   0.211  -4.904  1.00  0.00           C  
ATOM    613  CD2 PHE A 353      -2.396  -2.184  -4.630  1.00  0.00           C  
ATOM    614  CE1 PHE A 353      -1.949   0.147  -6.115  1.00  0.00           C  
ATOM    615  CE2 PHE A 353      -1.697  -2.249  -5.841  1.00  0.00           C  
ATOM    616  CZ  PHE A 353      -1.473  -1.084  -6.583  1.00  0.00           C  
ATOM    617  H   PHE A 353      -5.629  -0.465  -1.109  1.00  0.00           H  
ATOM    618  HA  PHE A 353      -5.364  -0.545  -4.069  1.00  0.00           H  
ATOM    619  HB2 PHE A 353      -3.436   0.072  -2.379  1.00  0.00           H  
ATOM    620  HB3 PHE A 353      -3.310  -1.676  -2.204  1.00  0.00           H  
ATOM    621  HD1 PHE A 353      -3.016   1.160  -4.543  1.00  0.00           H  
ATOM    622  HD2 PHE A 353      -2.569  -3.082  -4.060  1.00  0.00           H  
ATOM    623  HE1 PHE A 353      -1.777   1.045  -6.687  1.00  0.00           H  
ATOM    624  HE2 PHE A 353      -1.330  -3.198  -6.203  1.00  0.00           H  
ATOM    625  HZ  PHE A 353      -0.933  -1.133  -7.517  1.00  0.00           H  
ATOM    626  N   HIS A 354      -5.351  -3.117  -4.322  1.00  0.00           N  
ATOM    627  CA  HIS A 354      -5.753  -4.543  -4.480  1.00  0.00           C  
ATOM    628  C   HIS A 354      -4.656  -5.521  -4.034  1.00  0.00           C  
ATOM    629  O   HIS A 354      -4.736  -6.693  -4.328  1.00  0.00           O  
ATOM    630  CB  HIS A 354      -6.065  -4.805  -5.957  1.00  0.00           C  
ATOM    631  CG  HIS A 354      -7.552  -4.898  -6.175  1.00  0.00           C  
ATOM    632  ND1 HIS A 354      -8.094  -5.599  -7.241  1.00  0.00           N  
ATOM    633  CD2 HIS A 354      -8.620  -4.409  -5.466  1.00  0.00           C  
ATOM    634  CE1 HIS A 354      -9.433  -5.516  -7.141  1.00  0.00           C  
ATOM    635  NE2 HIS A 354      -9.805  -4.803  -6.074  1.00  0.00           N  
ATOM    636  H   HIS A 354      -4.985  -2.636  -5.086  1.00  0.00           H  
ATOM    637  HA  HIS A 354      -6.633  -4.717  -3.896  1.00  0.00           H  
ATOM    638  HB2 HIS A 354      -5.667  -3.998  -6.555  1.00  0.00           H  
ATOM    639  HB3 HIS A 354      -5.602  -5.732  -6.257  1.00  0.00           H  
ATOM    640  HD1 HIS A 354      -7.594  -6.069  -7.940  1.00  0.00           H  
ATOM    641  HD2 HIS A 354      -8.553  -3.806  -4.578  1.00  0.00           H  
ATOM    642  HE1 HIS A 354     -10.123  -5.971  -7.836  1.00  0.00           H  
ATOM    643  N   ILE A 355      -3.634  -5.073  -3.357  1.00  0.00           N  
ATOM    644  CA  ILE A 355      -2.543  -6.017  -2.941  1.00  0.00           C  
ATOM    645  C   ILE A 355      -3.113  -7.399  -2.584  1.00  0.00           C  
ATOM    646  O   ILE A 355      -2.492  -8.412  -2.837  1.00  0.00           O  
ATOM    647  CB  ILE A 355      -1.800  -5.466  -1.720  1.00  0.00           C  
ATOM    648  CG1 ILE A 355      -2.792  -5.248  -0.577  1.00  0.00           C  
ATOM    649  CG2 ILE A 355      -1.120  -4.144  -2.072  1.00  0.00           C  
ATOM    650  CD1 ILE A 355      -2.598  -6.342   0.479  1.00  0.00           C  
ATOM    651  H   ILE A 355      -3.571  -4.121  -3.134  1.00  0.00           H  
ATOM    652  HA  ILE A 355      -1.844  -6.127  -3.759  1.00  0.00           H  
ATOM    653  HB  ILE A 355      -1.049  -6.177  -1.409  1.00  0.00           H  
ATOM    654 HG12 ILE A 355      -2.619  -4.280  -0.131  1.00  0.00           H  
ATOM    655 HG13 ILE A 355      -3.800  -5.295  -0.962  1.00  0.00           H  
ATOM    656 HG21 ILE A 355      -0.255  -4.006  -1.440  1.00  0.00           H  
ATOM    657 HG22 ILE A 355      -1.811  -3.333  -1.918  1.00  0.00           H  
ATOM    658 HG23 ILE A 355      -0.809  -4.163  -3.106  1.00  0.00           H  
ATOM    659 HD11 ILE A 355      -1.571  -6.340   0.819  1.00  0.00           H  
ATOM    660 HD12 ILE A 355      -2.831  -7.306   0.048  1.00  0.00           H  
ATOM    661 HD13 ILE A 355      -3.254  -6.156   1.317  1.00  0.00           H  
ATOM    662  N   TYR A 356      -4.275  -7.455  -1.984  1.00  0.00           N  
ATOM    663  CA  TYR A 356      -4.851  -8.779  -1.598  1.00  0.00           C  
ATOM    664  C   TYR A 356      -6.050  -9.151  -2.483  1.00  0.00           C  
ATOM    665  O   TYR A 356      -6.555 -10.255  -2.412  1.00  0.00           O  
ATOM    666  CB  TYR A 356      -5.312  -8.714  -0.141  1.00  0.00           C  
ATOM    667  CG  TYR A 356      -6.483  -9.647   0.056  1.00  0.00           C  
ATOM    668  CD1 TYR A 356      -7.776  -9.221  -0.271  1.00  0.00           C  
ATOM    669  CD2 TYR A 356      -6.276 -10.936   0.562  1.00  0.00           C  
ATOM    670  CE1 TYR A 356      -8.863 -10.085  -0.092  1.00  0.00           C  
ATOM    671  CE2 TYR A 356      -7.363 -11.800   0.740  1.00  0.00           C  
ATOM    672  CZ  TYR A 356      -8.656 -11.375   0.413  1.00  0.00           C  
ATOM    673  OH  TYR A 356      -9.728 -12.227   0.589  1.00  0.00           O  
ATOM    674  H   TYR A 356      -4.757  -6.632  -1.774  1.00  0.00           H  
ATOM    675  HA  TYR A 356      -4.094  -9.539  -1.692  1.00  0.00           H  
ATOM    676  HB2 TYR A 356      -4.500  -9.012   0.507  1.00  0.00           H  
ATOM    677  HB3 TYR A 356      -5.611  -7.705   0.098  1.00  0.00           H  
ATOM    678  HD1 TYR A 356      -7.935  -8.227  -0.663  1.00  0.00           H  
ATOM    679  HD2 TYR A 356      -5.279 -11.263   0.813  1.00  0.00           H  
ATOM    680  HE1 TYR A 356      -9.860  -9.757  -0.343  1.00  0.00           H  
ATOM    681  HE2 TYR A 356      -7.204 -12.795   1.130  1.00  0.00           H  
ATOM    682  HH  TYR A 356     -10.051 -12.117   1.486  1.00  0.00           H  
ATOM    683  N   CYS A 357      -6.531  -8.253  -3.296  1.00  0.00           N  
ATOM    684  CA  CYS A 357      -7.717  -8.591  -4.144  1.00  0.00           C  
ATOM    685  C   CYS A 357      -7.291  -9.290  -5.441  1.00  0.00           C  
ATOM    686  O   CYS A 357      -8.078  -9.977  -6.063  1.00  0.00           O  
ATOM    687  CB  CYS A 357      -8.452  -7.309  -4.497  1.00  0.00           C  
ATOM    688  SG  CYS A 357      -9.999  -7.174  -3.568  1.00  0.00           S  
ATOM    689  H   CYS A 357      -6.130  -7.356  -3.339  1.00  0.00           H  
ATOM    690  HA  CYS A 357      -8.379  -9.237  -3.590  1.00  0.00           H  
ATOM    691  HB2 CYS A 357      -7.827  -6.479  -4.253  1.00  0.00           H  
ATOM    692  HB3 CYS A 357      -8.664  -7.302  -5.553  1.00  0.00           H  
ATOM    693  N   LEU A 358      -6.068  -9.125  -5.870  1.00  0.00           N  
ATOM    694  CA  LEU A 358      -5.642  -9.790  -7.136  1.00  0.00           C  
ATOM    695  C   LEU A 358      -5.784 -11.298  -6.957  1.00  0.00           C  
ATOM    696  O   LEU A 358      -5.798 -11.791  -5.847  1.00  0.00           O  
ATOM    697  CB  LEU A 358      -4.176  -9.469  -7.428  1.00  0.00           C  
ATOM    698  CG  LEU A 358      -3.925  -7.975  -7.255  1.00  0.00           C  
ATOM    699  CD1 LEU A 358      -2.446  -7.671  -7.500  1.00  0.00           C  
ATOM    700  CD2 LEU A 358      -4.777  -7.189  -8.256  1.00  0.00           C  
ATOM    701  H   LEU A 358      -5.437  -8.567  -5.370  1.00  0.00           H  
ATOM    702  HA  LEU A 358      -6.266  -9.452  -7.954  1.00  0.00           H  
ATOM    703  HB2 LEU A 358      -3.546 -10.023  -6.750  1.00  0.00           H  
ATOM    704  HB3 LEU A 358      -3.946  -9.751  -8.442  1.00  0.00           H  
ATOM    705  HG  LEU A 358      -4.186  -7.690  -6.251  1.00  0.00           H  
ATOM    706 HD11 LEU A 358      -1.922  -8.589  -7.720  1.00  0.00           H  
ATOM    707 HD12 LEU A 358      -2.021  -7.216  -6.617  1.00  0.00           H  
ATOM    708 HD13 LEU A 358      -2.351  -6.993  -8.335  1.00  0.00           H  
ATOM    709 HD21 LEU A 358      -5.814  -7.227  -7.957  1.00  0.00           H  
ATOM    710 HD22 LEU A 358      -4.669  -7.623  -9.239  1.00  0.00           H  
ATOM    711 HD23 LEU A 358      -4.447  -6.160  -8.278  1.00  0.00           H  
ATOM    712  N   ASP A 359      -5.882 -12.044  -8.025  1.00  0.00           N  
ATOM    713  CA  ASP A 359      -6.009 -13.516  -7.860  1.00  0.00           C  
ATOM    714  C   ASP A 359      -4.949 -13.959  -6.848  1.00  0.00           C  
ATOM    715  O   ASP A 359      -5.273 -14.517  -5.817  1.00  0.00           O  
ATOM    716  CB  ASP A 359      -5.819 -14.230  -9.202  1.00  0.00           C  
ATOM    717  CG  ASP A 359      -7.154 -14.832  -9.646  1.00  0.00           C  
ATOM    718  OD1 ASP A 359      -7.984 -14.085 -10.139  1.00  0.00           O  
ATOM    719  OD2 ASP A 359      -7.323 -16.030  -9.486  1.00  0.00           O  
ATOM    720  H   ASP A 359      -5.862 -11.639  -8.917  1.00  0.00           H  
ATOM    721  HA  ASP A 359      -6.990 -13.744  -7.465  1.00  0.00           H  
ATOM    722  HB2 ASP A 359      -5.483 -13.522  -9.945  1.00  0.00           H  
ATOM    723  HB3 ASP A 359      -5.093 -15.021  -9.094  1.00  0.00           H  
ATOM    724  N   PRO A 360      -3.694 -13.667  -7.100  1.00  0.00           N  
ATOM    725  CA  PRO A 360      -2.599 -13.996  -6.151  1.00  0.00           C  
ATOM    726  C   PRO A 360      -2.499 -12.913  -5.064  1.00  0.00           C  
ATOM    727  O   PRO A 360      -2.390 -11.744  -5.377  1.00  0.00           O  
ATOM    728  CB  PRO A 360      -1.356 -13.968  -7.032  1.00  0.00           C  
ATOM    729  CG  PRO A 360      -1.656 -12.938  -8.068  1.00  0.00           C  
ATOM    730  CD  PRO A 360      -3.167 -12.997  -8.308  1.00  0.00           C  
ATOM    731  HA  PRO A 360      -2.736 -14.976  -5.731  1.00  0.00           H  
ATOM    732  HB2 PRO A 360      -0.491 -13.682  -6.452  1.00  0.00           H  
ATOM    733  HB3 PRO A 360      -1.200 -14.928  -7.498  1.00  0.00           H  
ATOM    734  HG2 PRO A 360      -1.370 -11.959  -7.708  1.00  0.00           H  
ATOM    735  HG3 PRO A 360      -1.134 -13.167  -8.983  1.00  0.00           H  
ATOM    736  HD2 PRO A 360      -3.572 -12.000  -8.404  1.00  0.00           H  
ATOM    737  HD3 PRO A 360      -3.375 -13.581  -9.184  1.00  0.00           H  
ATOM    738  N   PRO A 361      -2.539 -13.270  -3.806  1.00  0.00           N  
ATOM    739  CA  PRO A 361      -2.451 -12.268  -2.708  1.00  0.00           C  
ATOM    740  C   PRO A 361      -1.016 -11.783  -2.481  1.00  0.00           C  
ATOM    741  O   PRO A 361      -0.087 -12.563  -2.447  1.00  0.00           O  
ATOM    742  CB  PRO A 361      -2.960 -13.031  -1.486  1.00  0.00           C  
ATOM    743  CG  PRO A 361      -2.662 -14.468  -1.764  1.00  0.00           C  
ATOM    744  CD  PRO A 361      -2.670 -14.641  -3.286  1.00  0.00           C  
ATOM    745  HA  PRO A 361      -3.102 -11.431  -2.912  1.00  0.00           H  
ATOM    746  HB2 PRO A 361      -2.438 -12.701  -0.597  1.00  0.00           H  
ATOM    747  HB3 PRO A 361      -4.023 -12.890  -1.372  1.00  0.00           H  
ATOM    748  HG2 PRO A 361      -1.691 -14.727  -1.363  1.00  0.00           H  
ATOM    749  HG3 PRO A 361      -3.423 -15.094  -1.325  1.00  0.00           H  
ATOM    750  HD2 PRO A 361      -1.832 -15.249  -3.600  1.00  0.00           H  
ATOM    751  HD3 PRO A 361      -3.601 -15.076  -3.614  1.00  0.00           H  
ATOM    752  N   LEU A 362      -0.829 -10.501  -2.319  1.00  0.00           N  
ATOM    753  CA  LEU A 362       0.548  -9.980  -2.087  1.00  0.00           C  
ATOM    754  C   LEU A 362       1.136 -10.730  -0.887  1.00  0.00           C  
ATOM    755  O   LEU A 362       2.266 -11.175  -0.907  1.00  0.00           O  
ATOM    756  CB  LEU A 362       0.464  -8.479  -1.794  1.00  0.00           C  
ATOM    757  CG  LEU A 362       1.820  -7.806  -2.038  1.00  0.00           C  
ATOM    758  CD1 LEU A 362       1.616  -6.297  -2.178  1.00  0.00           C  
ATOM    759  CD2 LEU A 362       2.759  -8.079  -0.865  1.00  0.00           C  
ATOM    760  H   LEU A 362      -1.593  -9.884  -2.345  1.00  0.00           H  
ATOM    761  HA  LEU A 362       1.155 -10.156  -2.961  1.00  0.00           H  
ATOM    762  HB2 LEU A 362      -0.274  -8.039  -2.444  1.00  0.00           H  
ATOM    763  HB3 LEU A 362       0.165  -8.331  -0.769  1.00  0.00           H  
ATOM    764  HG  LEU A 362       2.256  -8.190  -2.949  1.00  0.00           H  
ATOM    765 HD11 LEU A 362       2.557  -5.828  -2.424  1.00  0.00           H  
ATOM    766 HD12 LEU A 362       1.245  -5.895  -1.246  1.00  0.00           H  
ATOM    767 HD13 LEU A 362       0.900  -6.101  -2.964  1.00  0.00           H  
ATOM    768 HD21 LEU A 362       3.170  -9.073  -0.957  1.00  0.00           H  
ATOM    769 HD22 LEU A 362       2.212  -7.999   0.060  1.00  0.00           H  
ATOM    770 HD23 LEU A 362       3.561  -7.356  -0.872  1.00  0.00           H  
ATOM    771  N   SER A 363       0.344 -10.909   0.136  1.00  0.00           N  
ATOM    772  CA  SER A 363       0.795 -11.674   1.339  1.00  0.00           C  
ATOM    773  C   SER A 363       1.626 -10.806   2.289  1.00  0.00           C  
ATOM    774  O   SER A 363       1.698 -11.077   3.471  1.00  0.00           O  
ATOM    775  CB  SER A 363       1.636 -12.869   0.892  1.00  0.00           C  
ATOM    776  OG  SER A 363       1.210 -13.284  -0.400  1.00  0.00           O  
ATOM    777  H   SER A 363      -0.566 -10.562   0.099  1.00  0.00           H  
ATOM    778  HA  SER A 363      -0.072 -12.037   1.868  1.00  0.00           H  
ATOM    779  HB2 SER A 363       2.674 -12.587   0.850  1.00  0.00           H  
ATOM    780  HB3 SER A 363       1.512 -13.678   1.600  1.00  0.00           H  
ATOM    781  HG  SER A 363       0.262 -13.432  -0.366  1.00  0.00           H  
ATOM    782  N   SER A 364       2.268  -9.782   1.804  1.00  0.00           N  
ATOM    783  CA  SER A 364       3.096  -8.949   2.729  1.00  0.00           C  
ATOM    784  C   SER A 364       2.192  -8.104   3.625  1.00  0.00           C  
ATOM    785  O   SER A 364       2.493  -7.889   4.782  1.00  0.00           O  
ATOM    786  CB  SER A 364       4.030  -8.030   1.938  1.00  0.00           C  
ATOM    787  OG  SER A 364       3.346  -6.829   1.607  1.00  0.00           O  
ATOM    788  H   SER A 364       2.217  -9.574   0.850  1.00  0.00           H  
ATOM    789  HA  SER A 364       3.686  -9.602   3.350  1.00  0.00           H  
ATOM    790  HB2 SER A 364       4.892  -7.791   2.538  1.00  0.00           H  
ATOM    791  HB3 SER A 364       4.352  -8.537   1.038  1.00  0.00           H  
ATOM    792  HG  SER A 364       2.406  -6.977   1.738  1.00  0.00           H  
ATOM    793  N   VAL A 365       1.085  -7.638   3.102  1.00  0.00           N  
ATOM    794  CA  VAL A 365       0.144  -6.811   3.919  1.00  0.00           C  
ATOM    795  C   VAL A 365       0.925  -5.992   4.955  1.00  0.00           C  
ATOM    796  O   VAL A 365       1.051  -6.389   6.097  1.00  0.00           O  
ATOM    797  CB  VAL A 365      -0.844  -7.733   4.637  1.00  0.00           C  
ATOM    798  CG1 VAL A 365      -1.558  -6.959   5.747  1.00  0.00           C  
ATOM    799  CG2 VAL A 365      -1.877  -8.249   3.632  1.00  0.00           C  
ATOM    800  H   VAL A 365       0.868  -7.840   2.168  1.00  0.00           H  
ATOM    801  HA  VAL A 365      -0.401  -6.142   3.270  1.00  0.00           H  
ATOM    802  HB  VAL A 365      -0.308  -8.567   5.066  1.00  0.00           H  
ATOM    803 HG11 VAL A 365      -2.575  -7.310   5.832  1.00  0.00           H  
ATOM    804 HG12 VAL A 365      -1.559  -5.906   5.509  1.00  0.00           H  
ATOM    805 HG13 VAL A 365      -1.044  -7.116   6.683  1.00  0.00           H  
ATOM    806 HG21 VAL A 365      -1.398  -8.922   2.937  1.00  0.00           H  
ATOM    807 HG22 VAL A 365      -2.302  -7.415   3.093  1.00  0.00           H  
ATOM    808 HG23 VAL A 365      -2.660  -8.773   4.160  1.00  0.00           H  
ATOM    809  N   PRO A 366       1.452  -4.865   4.560  1.00  0.00           N  
ATOM    810  CA  PRO A 366       2.242  -3.987   5.472  1.00  0.00           C  
ATOM    811  C   PRO A 366       1.534  -3.747   6.809  1.00  0.00           C  
ATOM    812  O   PRO A 366       2.163  -3.494   7.817  1.00  0.00           O  
ATOM    813  CB  PRO A 366       2.373  -2.678   4.690  1.00  0.00           C  
ATOM    814  CG  PRO A 366       2.259  -3.067   3.253  1.00  0.00           C  
ATOM    815  CD  PRO A 366       1.360  -4.303   3.202  1.00  0.00           C  
ATOM    816  HA  PRO A 366       3.221  -4.404   5.637  1.00  0.00           H  
ATOM    817  HB2 PRO A 366       1.576  -2.000   4.963  1.00  0.00           H  
ATOM    818  HB3 PRO A 366       3.333  -2.225   4.875  1.00  0.00           H  
ATOM    819  HG2 PRO A 366       1.816  -2.258   2.687  1.00  0.00           H  
ATOM    820  HG3 PRO A 366       3.232  -3.310   2.856  1.00  0.00           H  
ATOM    821  HD2 PRO A 366       0.344  -4.017   2.975  1.00  0.00           H  
ATOM    822  HD3 PRO A 366       1.728  -5.014   2.479  1.00  0.00           H  
ATOM    823  N   SER A 367       0.233  -3.834   6.830  1.00  0.00           N  
ATOM    824  CA  SER A 367      -0.509  -3.621   8.106  1.00  0.00           C  
ATOM    825  C   SER A 367      -0.419  -2.151   8.521  1.00  0.00           C  
ATOM    826  O   SER A 367      -1.305  -1.624   9.165  1.00  0.00           O  
ATOM    827  CB  SER A 367       0.102  -4.496   9.201  1.00  0.00           C  
ATOM    828  OG  SER A 367      -0.936  -5.014  10.023  1.00  0.00           O  
ATOM    829  H   SER A 367      -0.258  -4.044   6.007  1.00  0.00           H  
ATOM    830  HA  SER A 367      -1.545  -3.892   7.968  1.00  0.00           H  
ATOM    831  HB2 SER A 367       0.640  -5.314   8.752  1.00  0.00           H  
ATOM    832  HB3 SER A 367       0.785  -3.903   9.794  1.00  0.00           H  
ATOM    833  HG  SER A 367      -1.360  -5.732   9.548  1.00  0.00           H  
ATOM    834  N   GLU A 368       0.640  -1.483   8.158  1.00  0.00           N  
ATOM    835  CA  GLU A 368       0.776  -0.048   8.532  1.00  0.00           C  
ATOM    836  C   GLU A 368      -0.403   0.732   7.953  1.00  0.00           C  
ATOM    837  O   GLU A 368      -0.838   1.724   8.505  1.00  0.00           O  
ATOM    838  CB  GLU A 368       2.082   0.506   7.967  1.00  0.00           C  
ATOM    839  CG  GLU A 368       3.267  -0.215   8.614  1.00  0.00           C  
ATOM    840  CD  GLU A 368       4.575   0.388   8.101  1.00  0.00           C  
ATOM    841  OE1 GLU A 368       4.515   1.184   7.178  1.00  0.00           O  
ATOM    842  OE2 GLU A 368       5.615   0.043   8.638  1.00  0.00           O  
ATOM    843  H   GLU A 368       1.343  -1.923   7.637  1.00  0.00           H  
ATOM    844  HA  GLU A 368       0.780   0.046   9.605  1.00  0.00           H  
ATOM    845  HB2 GLU A 368       2.103   0.350   6.902  1.00  0.00           H  
ATOM    846  HB3 GLU A 368       2.148   1.563   8.178  1.00  0.00           H  
ATOM    847  HG2 GLU A 368       3.213  -0.101   9.688  1.00  0.00           H  
ATOM    848  HG3 GLU A 368       3.232  -1.263   8.360  1.00  0.00           H  
ATOM    849  N   ASP A 369      -0.923   0.285   6.842  1.00  0.00           N  
ATOM    850  CA  ASP A 369      -2.076   0.984   6.213  1.00  0.00           C  
ATOM    851  C   ASP A 369      -1.721   2.450   5.945  1.00  0.00           C  
ATOM    852  O   ASP A 369      -2.504   3.191   5.385  1.00  0.00           O  
ATOM    853  CB  ASP A 369      -3.283   0.911   7.149  1.00  0.00           C  
ATOM    854  CG  ASP A 369      -4.498   1.545   6.468  1.00  0.00           C  
ATOM    855  OD1 ASP A 369      -4.395   1.868   5.297  1.00  0.00           O  
ATOM    856  OD2 ASP A 369      -5.512   1.696   7.130  1.00  0.00           O  
ATOM    857  H   ASP A 369      -0.553  -0.517   6.422  1.00  0.00           H  
ATOM    858  HA  ASP A 369      -2.319   0.498   5.279  1.00  0.00           H  
ATOM    859  HB2 ASP A 369      -3.498  -0.122   7.380  1.00  0.00           H  
ATOM    860  HB3 ASP A 369      -3.064   1.446   8.060  1.00  0.00           H  
ATOM    861  N   GLU A 370      -0.544   2.873   6.331  1.00  0.00           N  
ATOM    862  CA  GLU A 370      -0.145   4.287   6.086  1.00  0.00           C  
ATOM    863  C   GLU A 370       0.896   4.326   4.967  1.00  0.00           C  
ATOM    864  O   GLU A 370       2.041   3.966   5.159  1.00  0.00           O  
ATOM    865  CB  GLU A 370       0.457   4.875   7.365  1.00  0.00           C  
ATOM    866  CG  GLU A 370       0.738   6.365   7.159  1.00  0.00           C  
ATOM    867  CD  GLU A 370       1.430   6.930   8.400  1.00  0.00           C  
ATOM    868  OE1 GLU A 370       1.675   6.165   9.318  1.00  0.00           O  
ATOM    869  OE2 GLU A 370       1.705   8.118   8.412  1.00  0.00           O  
ATOM    870  H   GLU A 370       0.076   2.262   6.773  1.00  0.00           H  
ATOM    871  HA  GLU A 370      -1.009   4.862   5.796  1.00  0.00           H  
ATOM    872  HB2 GLU A 370      -0.239   4.748   8.180  1.00  0.00           H  
ATOM    873  HB3 GLU A 370       1.380   4.365   7.595  1.00  0.00           H  
ATOM    874  HG2 GLU A 370       1.377   6.495   6.297  1.00  0.00           H  
ATOM    875  HG3 GLU A 370      -0.193   6.888   6.999  1.00  0.00           H  
ATOM    876  N   TRP A 371       0.507   4.759   3.800  1.00  0.00           N  
ATOM    877  CA  TRP A 371       1.471   4.819   2.665  1.00  0.00           C  
ATOM    878  C   TRP A 371       0.787   5.459   1.457  1.00  0.00           C  
ATOM    879  O   TRP A 371      -0.372   5.814   1.509  1.00  0.00           O  
ATOM    880  CB  TRP A 371       1.922   3.403   2.300  1.00  0.00           C  
ATOM    881  CG  TRP A 371       0.930   2.794   1.362  1.00  0.00           C  
ATOM    882  CD1 TRP A 371      -0.411   2.800   1.540  1.00  0.00           C  
ATOM    883  CD2 TRP A 371       1.175   2.089   0.111  1.00  0.00           C  
ATOM    884  NE1 TRP A 371      -1.005   2.146   0.475  1.00  0.00           N  
ATOM    885  CE2 TRP A 371      -0.069   1.689  -0.432  1.00  0.00           C  
ATOM    886  CE3 TRP A 371       2.344   1.761  -0.599  1.00  0.00           C  
ATOM    887  CZ2 TRP A 371      -0.151   0.990  -1.637  1.00  0.00           C  
ATOM    888  CZ3 TRP A 371       2.266   1.057  -1.812  1.00  0.00           C  
ATOM    889  CH2 TRP A 371       1.021   0.672  -2.329  1.00  0.00           C  
ATOM    890  H   TRP A 371      -0.422   5.043   3.668  1.00  0.00           H  
ATOM    891  HA  TRP A 371       2.330   5.410   2.951  1.00  0.00           H  
ATOM    892  HB2 TRP A 371       2.890   3.445   1.822  1.00  0.00           H  
ATOM    893  HB3 TRP A 371       1.988   2.802   3.194  1.00  0.00           H  
ATOM    894  HD1 TRP A 371      -0.933   3.244   2.375  1.00  0.00           H  
ATOM    895  HE1 TRP A 371      -1.970   2.013   0.360  1.00  0.00           H  
ATOM    896  HE3 TRP A 371       3.308   2.054  -0.209  1.00  0.00           H  
ATOM    897  HZ2 TRP A 371      -1.112   0.695  -2.030  1.00  0.00           H  
ATOM    898  HZ3 TRP A 371       3.169   0.811  -2.350  1.00  0.00           H  
ATOM    899  HH2 TRP A 371       0.967   0.131  -3.262  1.00  0.00           H  
ATOM    900  N   TYR A 372       1.495   5.600   0.369  1.00  0.00           N  
ATOM    901  CA  TYR A 372       0.893   6.204  -0.844  1.00  0.00           C  
ATOM    902  C   TYR A 372       0.789   5.143  -1.940  1.00  0.00           C  
ATOM    903  O   TYR A 372       1.663   4.312  -2.091  1.00  0.00           O  
ATOM    904  CB  TYR A 372       1.784   7.343  -1.332  1.00  0.00           C  
ATOM    905  CG  TYR A 372       1.797   8.450  -0.308  1.00  0.00           C  
ATOM    906  CD1 TYR A 372       0.638   9.197  -0.070  1.00  0.00           C  
ATOM    907  CD2 TYR A 372       2.969   8.731   0.403  1.00  0.00           C  
ATOM    908  CE1 TYR A 372       0.650  10.225   0.877  1.00  0.00           C  
ATOM    909  CE2 TYR A 372       2.982   9.759   1.351  1.00  0.00           C  
ATOM    910  CZ  TYR A 372       1.822  10.507   1.589  1.00  0.00           C  
ATOM    911  OH  TYR A 372       1.835  11.522   2.524  1.00  0.00           O  
ATOM    912  H   TYR A 372       2.424   5.305   0.348  1.00  0.00           H  
ATOM    913  HA  TYR A 372      -0.086   6.585  -0.613  1.00  0.00           H  
ATOM    914  HB2 TYR A 372       2.790   6.977  -1.478  1.00  0.00           H  
ATOM    915  HB3 TYR A 372       1.402   7.721  -2.263  1.00  0.00           H  
ATOM    916  HD1 TYR A 372      -0.267   8.979  -0.620  1.00  0.00           H  
ATOM    917  HD2 TYR A 372       3.864   8.154   0.220  1.00  0.00           H  
ATOM    918  HE1 TYR A 372      -0.246  10.801   1.059  1.00  0.00           H  
ATOM    919  HE2 TYR A 372       3.887   9.976   1.899  1.00  0.00           H  
ATOM    920  HH  TYR A 372       1.772  11.123   3.395  1.00  0.00           H  
ATOM    921  N   CYS A 373      -0.264   5.159  -2.709  1.00  0.00           N  
ATOM    922  CA  CYS A 373      -0.401   4.147  -3.786  1.00  0.00           C  
ATOM    923  C   CYS A 373       0.486   4.564  -4.969  1.00  0.00           C  
ATOM    924  O   CYS A 373       0.698   5.738  -5.199  1.00  0.00           O  
ATOM    925  CB  CYS A 373      -1.865   4.073  -4.226  1.00  0.00           C  
ATOM    926  SG  CYS A 373      -2.323   5.594  -5.091  1.00  0.00           S  
ATOM    927  H   CYS A 373      -0.965   5.833  -2.578  1.00  0.00           H  
ATOM    928  HA  CYS A 373      -0.084   3.186  -3.410  1.00  0.00           H  
ATOM    929  HB2 CYS A 373      -1.998   3.235  -4.885  1.00  0.00           H  
ATOM    930  HB3 CYS A 373      -2.494   3.950  -3.360  1.00  0.00           H  
ATOM    931  N   PRO A 374       1.018   3.617  -5.702  1.00  0.00           N  
ATOM    932  CA  PRO A 374       1.914   3.906  -6.861  1.00  0.00           C  
ATOM    933  C   PRO A 374       1.273   4.848  -7.886  1.00  0.00           C  
ATOM    934  O   PRO A 374       1.943   5.394  -8.740  1.00  0.00           O  
ATOM    935  CB  PRO A 374       2.185   2.536  -7.496  1.00  0.00           C  
ATOM    936  CG  PRO A 374       1.219   1.583  -6.869  1.00  0.00           C  
ATOM    937  CD  PRO A 374       0.831   2.171  -5.517  1.00  0.00           C  
ATOM    938  HA  PRO A 374       2.842   4.322  -6.510  1.00  0.00           H  
ATOM    939  HB2 PRO A 374       2.023   2.584  -8.563  1.00  0.00           H  
ATOM    940  HB3 PRO A 374       3.196   2.223  -7.287  1.00  0.00           H  
ATOM    941  HG2 PRO A 374       0.344   1.482  -7.497  1.00  0.00           H  
ATOM    942  HG3 PRO A 374       1.686   0.622  -6.727  1.00  0.00           H  
ATOM    943  HD2 PRO A 374      -0.199   1.939  -5.291  1.00  0.00           H  
ATOM    944  HD3 PRO A 374       1.486   1.805  -4.741  1.00  0.00           H  
ATOM    945  N   GLU A 375      -0.014   5.042  -7.814  1.00  0.00           N  
ATOM    946  CA  GLU A 375      -0.684   5.944  -8.786  1.00  0.00           C  
ATOM    947  C   GLU A 375      -0.264   7.387  -8.528  1.00  0.00           C  
ATOM    948  O   GLU A 375      -0.084   8.163  -9.444  1.00  0.00           O  
ATOM    949  CB  GLU A 375      -2.199   5.822  -8.634  1.00  0.00           C  
ATOM    950  CG  GLU A 375      -2.885   6.694  -9.686  1.00  0.00           C  
ATOM    951  CD  GLU A 375      -4.399   6.643  -9.486  1.00  0.00           C  
ATOM    952  OE1 GLU A 375      -4.833   5.982  -8.557  1.00  0.00           O  
ATOM    953  OE2 GLU A 375      -5.102   7.266 -10.266  1.00  0.00           O  
ATOM    954  H   GLU A 375      -0.538   4.601  -7.119  1.00  0.00           H  
ATOM    955  HA  GLU A 375      -0.400   5.663  -9.788  1.00  0.00           H  
ATOM    956  HB2 GLU A 375      -2.494   4.791  -8.772  1.00  0.00           H  
ATOM    957  HB3 GLU A 375      -2.492   6.153  -7.650  1.00  0.00           H  
ATOM    958  HG2 GLU A 375      -2.541   7.713  -9.584  1.00  0.00           H  
ATOM    959  HG3 GLU A 375      -2.639   6.329 -10.672  1.00  0.00           H  
ATOM    960  N   CYS A 376      -0.124   7.760  -7.286  1.00  0.00           N  
ATOM    961  CA  CYS A 376       0.261   9.156  -6.975  1.00  0.00           C  
ATOM    962  C   CYS A 376       1.746   9.232  -6.617  1.00  0.00           C  
ATOM    963  O   CYS A 376       2.319  10.300  -6.546  1.00  0.00           O  
ATOM    964  CB  CYS A 376      -0.568   9.652  -5.793  1.00  0.00           C  
ATOM    965  SG  CYS A 376      -0.268   8.592  -4.358  1.00  0.00           S  
ATOM    966  H   CYS A 376      -0.287   7.128  -6.561  1.00  0.00           H  
ATOM    967  HA  CYS A 376       0.065   9.771  -7.831  1.00  0.00           H  
ATOM    968  HB2 CYS A 376      -0.284  10.662  -5.559  1.00  0.00           H  
ATOM    969  HB3 CYS A 376      -1.617   9.621  -6.050  1.00  0.00           H  
ATOM    970  N   ARG A 377       2.371   8.115  -6.383  1.00  0.00           N  
ATOM    971  CA  ARG A 377       3.818   8.145  -6.022  1.00  0.00           C  
ATOM    972  C   ARG A 377       4.637   8.551  -7.248  1.00  0.00           C  
ATOM    973  O   ARG A 377       5.746   9.034  -7.136  1.00  0.00           O  
ATOM    974  CB  ARG A 377       4.258   6.757  -5.544  1.00  0.00           C  
ATOM    975  CG  ARG A 377       5.671   6.821  -4.947  1.00  0.00           C  
ATOM    976  CD  ARG A 377       5.613   7.336  -3.504  1.00  0.00           C  
ATOM    977  NE  ARG A 377       6.983   7.329  -2.922  1.00  0.00           N  
ATOM    978  CZ  ARG A 377       7.791   8.331  -3.141  1.00  0.00           C  
ATOM    979  NH1 ARG A 377       7.396   9.339  -3.869  1.00  0.00           N  
ATOM    980  NH2 ARG A 377       8.992   8.323  -2.632  1.00  0.00           N  
ATOM    981  H   ARG A 377       1.891   7.261  -6.441  1.00  0.00           H  
ATOM    982  HA  ARG A 377       3.970   8.866  -5.237  1.00  0.00           H  
ATOM    983  HB2 ARG A 377       3.569   6.399  -4.795  1.00  0.00           H  
ATOM    984  HB3 ARG A 377       4.260   6.078  -6.382  1.00  0.00           H  
ATOM    985  HG2 ARG A 377       6.108   5.833  -4.957  1.00  0.00           H  
ATOM    986  HG3 ARG A 377       6.281   7.486  -5.538  1.00  0.00           H  
ATOM    987  HD2 ARG A 377       5.226   8.342  -3.490  1.00  0.00           H  
ATOM    988  HD3 ARG A 377       4.970   6.696  -2.918  1.00  0.00           H  
ATOM    989  HE  ARG A 377       7.280   6.572  -2.374  1.00  0.00           H  
ATOM    990 HH11 ARG A 377       6.475   9.345  -4.258  1.00  0.00           H  
ATOM    991 HH12 ARG A 377       8.015  10.107  -4.036  1.00  0.00           H  
ATOM    992 HH21 ARG A 377       9.295   7.550  -2.075  1.00  0.00           H  
ATOM    993 HH22 ARG A 377       9.612   9.091  -2.801  1.00  0.00           H  
ATOM    994  N   ASN A 378       4.097   8.361  -8.419  1.00  0.00           N  
ATOM    995  CA  ASN A 378       4.839   8.737  -9.651  1.00  0.00           C  
ATOM    996  C   ASN A 378       4.654  10.227  -9.916  1.00  0.00           C  
ATOM    997  O   ASN A 378       4.942  10.723 -10.987  1.00  0.00           O  
ATOM    998  CB  ASN A 378       4.300   7.930 -10.832  1.00  0.00           C  
ATOM    999  CG  ASN A 378       4.559   6.441 -10.596  1.00  0.00           C  
ATOM   1000  OD1 ASN A 378       5.381   6.078  -9.778  1.00  0.00           O  
ATOM   1001  ND2 ASN A 378       3.888   5.557 -11.283  1.00  0.00           N  
ATOM   1002  H   ASN A 378       3.203   7.973  -8.490  1.00  0.00           H  
ATOM   1003  HA  ASN A 378       5.883   8.527  -9.513  1.00  0.00           H  
ATOM   1004  HB2 ASN A 378       3.237   8.100 -10.928  1.00  0.00           H  
ATOM   1005  HB3 ASN A 378       4.796   8.241 -11.733  1.00  0.00           H  
ATOM   1006 HD21 ASN A 378       3.226   5.850 -11.942  1.00  0.00           H  
ATOM   1007 HD22 ASN A 378       4.048   4.601 -11.139  1.00  0.00           H  
ATOM   1008  N   ASP A 379       4.173  10.941  -8.943  1.00  0.00           N  
ATOM   1009  CA  ASP A 379       3.960  12.405  -9.118  1.00  0.00           C  
ATOM   1010  C   ASP A 379       5.045  13.173  -8.360  1.00  0.00           C  
ATOM   1011  O   ASP A 379       5.046  14.391  -8.437  1.00  0.00           O  
ATOM   1012  CB  ASP A 379       2.585  12.790  -8.569  1.00  0.00           C  
ATOM   1013  CG  ASP A 379       1.494  12.152  -9.431  1.00  0.00           C  
ATOM   1014  OD1 ASP A 379       1.820  11.671 -10.504  1.00  0.00           O  
ATOM   1015  OD2 ASP A 379       0.352  12.153  -9.003  1.00  0.00           O  
ATOM   1016  OXT ASP A 379       5.856  12.531  -7.713  1.00  0.00           O  
ATOM   1017  H   ASP A 379       3.954  10.510  -8.090  1.00  0.00           H  
ATOM   1018  HA  ASP A 379       4.011  12.654 -10.167  1.00  0.00           H  
ATOM   1019  HB2 ASP A 379       2.493  12.439  -7.551  1.00  0.00           H  
ATOM   1020  HB3 ASP A 379       2.476  13.864  -8.590  1.00  0.00           H  
TER    1021      ASP A 379                                                      
HETATM 1022 ZN    ZN A 380     -17.815   3.826   2.104  1.00  0.00          ZN  
HETATM 1023 ZN    ZN A 381     -11.029  -5.392  -4.606  1.00  0.00          ZN  
HETATM 1024 ZN    ZN A 382      -2.241   7.533  -3.852  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   SER A 311     -16.533  16.944  10.065  1.00  0.00           N  
ATOM      2  CA  SER A 311     -17.363  17.550   8.985  1.00  0.00           C  
ATOM      3  C   SER A 311     -17.196  16.740   7.697  1.00  0.00           C  
ATOM      4  O   SER A 311     -18.046  16.756   6.829  1.00  0.00           O  
ATOM      5  CB  SER A 311     -16.913  18.991   8.742  1.00  0.00           C  
ATOM      6  OG  SER A 311     -15.493  19.037   8.683  1.00  0.00           O  
ATOM      7  H1  SER A 311     -15.701  16.485   9.645  1.00  0.00           H  
ATOM      8  H2  SER A 311     -17.097  16.239  10.581  1.00  0.00           H  
ATOM      9  H3  SER A 311     -16.222  17.688  10.721  1.00  0.00           H  
ATOM     10  HA  SER A 311     -18.402  17.542   9.282  1.00  0.00           H  
ATOM     11  HB2 SER A 311     -17.319  19.345   7.810  1.00  0.00           H  
ATOM     12  HB3 SER A 311     -17.271  19.619   9.549  1.00  0.00           H  
ATOM     13  HG  SER A 311     -15.150  18.428   9.342  1.00  0.00           H  
ATOM     14  N   GLY A 312     -16.105  16.035   7.569  1.00  0.00           N  
ATOM     15  CA  GLY A 312     -15.873  15.220   6.340  1.00  0.00           C  
ATOM     16  C   GLY A 312     -15.577  13.773   6.733  1.00  0.00           C  
ATOM     17  O   GLY A 312     -14.438  13.347   6.753  1.00  0.00           O  
ATOM     18  H   GLY A 312     -15.434  16.039   8.284  1.00  0.00           H  
ATOM     19  HA2 GLY A 312     -16.754  15.251   5.714  1.00  0.00           H  
ATOM     20  HA3 GLY A 312     -15.031  15.621   5.796  1.00  0.00           H  
ATOM     21  N   PRO A 313     -16.599  13.024   7.044  1.00  0.00           N  
ATOM     22  CA  PRO A 313     -16.461  11.594   7.447  1.00  0.00           C  
ATOM     23  C   PRO A 313     -15.659  10.781   6.426  1.00  0.00           C  
ATOM     24  O   PRO A 313     -15.718  11.026   5.238  1.00  0.00           O  
ATOM     25  CB  PRO A 313     -17.904  11.086   7.517  1.00  0.00           C  
ATOM     26  CG  PRO A 313     -18.749  12.303   7.703  1.00  0.00           C  
ATOM     27  CD  PRO A 313     -18.003  13.462   7.046  1.00  0.00           C  
ATOM     28  HA  PRO A 313     -16.006  11.522   8.422  1.00  0.00           H  
ATOM     29  HB2 PRO A 313     -18.166  10.582   6.598  1.00  0.00           H  
ATOM     30  HB3 PRO A 313     -18.026  10.421   8.359  1.00  0.00           H  
ATOM     31  HG2 PRO A 313     -19.710  12.159   7.228  1.00  0.00           H  
ATOM     32  HG3 PRO A 313     -18.882  12.505   8.755  1.00  0.00           H  
ATOM     33  HD2 PRO A 313     -18.357  13.616   6.036  1.00  0.00           H  
ATOM     34  HD3 PRO A 313     -18.110  14.363   7.629  1.00  0.00           H  
ATOM     35  N   SER A 314     -14.907   9.816   6.882  1.00  0.00           N  
ATOM     36  CA  SER A 314     -14.101   8.989   5.939  1.00  0.00           C  
ATOM     37  C   SER A 314     -15.025   8.341   4.906  1.00  0.00           C  
ATOM     38  O   SER A 314     -14.659   8.155   3.762  1.00  0.00           O  
ATOM     39  CB  SER A 314     -13.365   7.899   6.720  1.00  0.00           C  
ATOM     40  OG  SER A 314     -12.474   7.218   5.846  1.00  0.00           O  
ATOM     41  H   SER A 314     -14.872   9.635   7.844  1.00  0.00           H  
ATOM     42  HA  SER A 314     -13.384   9.617   5.435  1.00  0.00           H  
ATOM     43  HB2 SER A 314     -12.803   8.346   7.522  1.00  0.00           H  
ATOM     44  HB3 SER A 314     -14.086   7.205   7.131  1.00  0.00           H  
ATOM     45  HG  SER A 314     -11.848   7.859   5.502  1.00  0.00           H  
ATOM     46  N   CYS A 315     -16.219   7.995   5.300  1.00  0.00           N  
ATOM     47  CA  CYS A 315     -17.165   7.358   4.343  1.00  0.00           C  
ATOM     48  C   CYS A 315     -17.920   8.450   3.579  1.00  0.00           C  
ATOM     49  O   CYS A 315     -18.615   9.258   4.163  1.00  0.00           O  
ATOM     50  CB  CYS A 315     -18.149   6.488   5.126  1.00  0.00           C  
ATOM     51  SG  CYS A 315     -17.384   4.882   5.461  1.00  0.00           S  
ATOM     52  H   CYS A 315     -16.493   8.153   6.226  1.00  0.00           H  
ATOM     53  HA  CYS A 315     -16.615   6.745   3.645  1.00  0.00           H  
ATOM     54  HB2 CYS A 315     -18.397   6.972   6.059  1.00  0.00           H  
ATOM     55  HB3 CYS A 315     -19.047   6.346   4.544  1.00  0.00           H  
ATOM     56  N   LYS A 316     -17.771   8.494   2.279  1.00  0.00           N  
ATOM     57  CA  LYS A 316     -18.461   9.551   1.483  1.00  0.00           C  
ATOM     58  C   LYS A 316     -19.641   8.966   0.698  1.00  0.00           C  
ATOM     59  O   LYS A 316     -20.731   9.504   0.718  1.00  0.00           O  
ATOM     60  CB  LYS A 316     -17.464  10.173   0.504  1.00  0.00           C  
ATOM     61  CG  LYS A 316     -16.384  10.925   1.285  1.00  0.00           C  
ATOM     62  CD  LYS A 316     -15.453  11.642   0.306  1.00  0.00           C  
ATOM     63  CE  LYS A 316     -14.304  12.293   1.078  1.00  0.00           C  
ATOM     64  NZ  LYS A 316     -13.439  13.055   0.134  1.00  0.00           N  
ATOM     65  H   LYS A 316     -17.194   7.844   1.831  1.00  0.00           H  
ATOM     66  HA  LYS A 316     -18.824  10.313   2.148  1.00  0.00           H  
ATOM     67  HB2 LYS A 316     -17.007   9.393  -0.087  1.00  0.00           H  
ATOM     68  HB3 LYS A 316     -17.981  10.862  -0.146  1.00  0.00           H  
ATOM     69  HG2 LYS A 316     -16.850  11.649   1.937  1.00  0.00           H  
ATOM     70  HG3 LYS A 316     -15.813  10.224   1.874  1.00  0.00           H  
ATOM     71  HD2 LYS A 316     -15.054  10.928  -0.400  1.00  0.00           H  
ATOM     72  HD3 LYS A 316     -16.005  12.403  -0.224  1.00  0.00           H  
ATOM     73  HE2 LYS A 316     -14.706  12.966   1.821  1.00  0.00           H  
ATOM     74  HE3 LYS A 316     -13.718  11.528   1.566  1.00  0.00           H  
ATOM     75  HZ1 LYS A 316     -12.486  12.639   0.125  1.00  0.00           H  
ATOM     76  HZ2 LYS A 316     -13.379  14.046   0.442  1.00  0.00           H  
ATOM     77  HZ3 LYS A 316     -13.847  13.010  -0.822  1.00  0.00           H  
ATOM     78  N   HIS A 317     -19.435   7.887  -0.006  1.00  0.00           N  
ATOM     79  CA  HIS A 317     -20.549   7.293  -0.802  1.00  0.00           C  
ATOM     80  C   HIS A 317     -21.087   6.054  -0.094  1.00  0.00           C  
ATOM     81  O   HIS A 317     -21.924   5.343  -0.612  1.00  0.00           O  
ATOM     82  CB  HIS A 317     -20.034   6.904  -2.190  1.00  0.00           C  
ATOM     83  CG  HIS A 317     -19.551   8.133  -2.909  1.00  0.00           C  
ATOM     84  ND1 HIS A 317     -20.384   9.214  -3.170  1.00  0.00           N  
ATOM     85  CD2 HIS A 317     -18.327   8.469  -3.434  1.00  0.00           C  
ATOM     86  CE1 HIS A 317     -19.656  10.139  -3.823  1.00  0.00           C  
ATOM     87  NE2 HIS A 317     -18.399   9.733  -4.008  1.00  0.00           N  
ATOM     88  H   HIS A 317     -18.548   7.468  -0.018  1.00  0.00           H  
ATOM     89  HA  HIS A 317     -21.339   8.018  -0.905  1.00  0.00           H  
ATOM     90  HB2 HIS A 317     -19.219   6.202  -2.088  1.00  0.00           H  
ATOM     91  HB3 HIS A 317     -20.833   6.448  -2.756  1.00  0.00           H  
ATOM     92  HD1 HIS A 317     -21.329   9.290  -2.922  1.00  0.00           H  
ATOM     93  HD2 HIS A 317     -17.445   7.846  -3.407  1.00  0.00           H  
ATOM     94  HE1 HIS A 317     -20.042  11.091  -4.157  1.00  0.00           H  
ATOM     95  HE2 HIS A 317     -17.678  10.223  -4.456  1.00  0.00           H  
ATOM     96  N   CYS A 318     -20.605   5.784   1.081  1.00  0.00           N  
ATOM     97  CA  CYS A 318     -21.073   4.589   1.822  1.00  0.00           C  
ATOM     98  C   CYS A 318     -22.172   4.992   2.802  1.00  0.00           C  
ATOM     99  O   CYS A 318     -23.276   4.489   2.756  1.00  0.00           O  
ATOM    100  CB  CYS A 318     -19.890   4.003   2.580  1.00  0.00           C  
ATOM    101  SG  CYS A 318     -18.373   4.804   2.003  1.00  0.00           S  
ATOM    102  H   CYS A 318     -19.926   6.366   1.479  1.00  0.00           H  
ATOM    103  HA  CYS A 318     -21.455   3.861   1.128  1.00  0.00           H  
ATOM    104  HB2 CYS A 318     -20.014   4.182   3.639  1.00  0.00           H  
ATOM    105  HB3 CYS A 318     -19.830   2.943   2.396  1.00  0.00           H  
ATOM    106  N   LYS A 319     -21.876   5.897   3.689  1.00  0.00           N  
ATOM    107  CA  LYS A 319     -22.901   6.334   4.674  1.00  0.00           C  
ATOM    108  C   LYS A 319     -24.101   6.929   3.935  1.00  0.00           C  
ATOM    109  O   LYS A 319     -25.240   6.701   4.290  1.00  0.00           O  
ATOM    110  CB  LYS A 319     -22.299   7.390   5.604  1.00  0.00           C  
ATOM    111  CG  LYS A 319     -23.308   7.748   6.694  1.00  0.00           C  
ATOM    112  CD  LYS A 319     -22.672   8.736   7.675  1.00  0.00           C  
ATOM    113  CE  LYS A 319     -22.387  10.060   6.962  1.00  0.00           C  
ATOM    114  NZ  LYS A 319     -22.680  11.193   7.885  1.00  0.00           N  
ATOM    115  H   LYS A 319     -20.979   6.289   3.706  1.00  0.00           H  
ATOM    116  HA  LYS A 319     -23.222   5.486   5.254  1.00  0.00           H  
ATOM    117  HB2 LYS A 319     -21.400   6.997   6.058  1.00  0.00           H  
ATOM    118  HB3 LYS A 319     -22.057   8.275   5.034  1.00  0.00           H  
ATOM    119  HG2 LYS A 319     -24.183   8.195   6.245  1.00  0.00           H  
ATOM    120  HG3 LYS A 319     -23.596   6.853   7.226  1.00  0.00           H  
ATOM    121  HD2 LYS A 319     -23.348   8.910   8.500  1.00  0.00           H  
ATOM    122  HD3 LYS A 319     -21.746   8.326   8.049  1.00  0.00           H  
ATOM    123  HE2 LYS A 319     -21.349  10.095   6.668  1.00  0.00           H  
ATOM    124  HE3 LYS A 319     -23.011  10.141   6.085  1.00  0.00           H  
ATOM    125  HZ1 LYS A 319     -22.762  10.837   8.858  1.00  0.00           H  
ATOM    126  HZ2 LYS A 319     -23.574  11.645   7.607  1.00  0.00           H  
ATOM    127  HZ3 LYS A 319     -21.907  11.890   7.833  1.00  0.00           H  
ATOM    128  N   ASP A 320     -23.851   7.692   2.909  1.00  0.00           N  
ATOM    129  CA  ASP A 320     -24.971   8.308   2.143  1.00  0.00           C  
ATOM    130  C   ASP A 320     -25.854   7.213   1.540  1.00  0.00           C  
ATOM    131  O   ASP A 320     -27.060   7.344   1.467  1.00  0.00           O  
ATOM    132  CB  ASP A 320     -24.402   9.178   1.020  1.00  0.00           C  
ATOM    133  CG  ASP A 320     -23.668  10.376   1.626  1.00  0.00           C  
ATOM    134  OD1 ASP A 320     -23.832  10.608   2.813  1.00  0.00           O  
ATOM    135  OD2 ASP A 320     -22.956  11.042   0.893  1.00  0.00           O  
ATOM    136  H   ASP A 320     -22.924   7.864   2.642  1.00  0.00           H  
ATOM    137  HA  ASP A 320     -25.564   8.920   2.804  1.00  0.00           H  
ATOM    138  HB2 ASP A 320     -23.713   8.594   0.427  1.00  0.00           H  
ATOM    139  HB3 ASP A 320     -25.208   9.531   0.394  1.00  0.00           H  
ATOM    140  N   ASP A 321     -25.263   6.137   1.100  1.00  0.00           N  
ATOM    141  CA  ASP A 321     -26.067   5.040   0.495  1.00  0.00           C  
ATOM    142  C   ASP A 321     -26.287   3.930   1.526  1.00  0.00           C  
ATOM    143  O   ASP A 321     -26.382   4.178   2.711  1.00  0.00           O  
ATOM    144  CB  ASP A 321     -25.322   4.476  -0.718  1.00  0.00           C  
ATOM    145  CG  ASP A 321     -26.277   3.623  -1.555  1.00  0.00           C  
ATOM    146  OD1 ASP A 321     -27.453   3.598  -1.234  1.00  0.00           O  
ATOM    147  OD2 ASP A 321     -25.815   3.009  -2.503  1.00  0.00           O  
ATOM    148  H   ASP A 321     -24.291   6.053   1.162  1.00  0.00           H  
ATOM    149  HA  ASP A 321     -27.021   5.431   0.179  1.00  0.00           H  
ATOM    150  HB2 ASP A 321     -24.945   5.291  -1.318  1.00  0.00           H  
ATOM    151  HB3 ASP A 321     -24.498   3.865  -0.381  1.00  0.00           H  
ATOM    152  N   VAL A 322     -26.371   2.705   1.081  1.00  0.00           N  
ATOM    153  CA  VAL A 322     -26.587   1.575   2.025  1.00  0.00           C  
ATOM    154  C   VAL A 322     -25.341   1.380   2.892  1.00  0.00           C  
ATOM    155  O   VAL A 322     -25.408   0.827   3.970  1.00  0.00           O  
ATOM    156  CB  VAL A 322     -26.867   0.303   1.224  1.00  0.00           C  
ATOM    157  CG1 VAL A 322     -28.198   0.451   0.485  1.00  0.00           C  
ATOM    158  CG2 VAL A 322     -25.747   0.083   0.203  1.00  0.00           C  
ATOM    159  H   VAL A 322     -26.293   2.525   0.123  1.00  0.00           H  
ATOM    160  HA  VAL A 322     -27.434   1.794   2.658  1.00  0.00           H  
ATOM    161  HB  VAL A 322     -26.919  -0.538   1.895  1.00  0.00           H  
ATOM    162 HG11 VAL A 322     -29.009   0.197   1.151  1.00  0.00           H  
ATOM    163 HG12 VAL A 322     -28.211  -0.211  -0.369  1.00  0.00           H  
ATOM    164 HG13 VAL A 322     -28.313   1.472   0.151  1.00  0.00           H  
ATOM    165 HG21 VAL A 322     -26.041   0.504  -0.747  1.00  0.00           H  
ATOM    166 HG22 VAL A 322     -25.569  -0.975   0.087  1.00  0.00           H  
ATOM    167 HG23 VAL A 322     -24.844   0.565   0.546  1.00  0.00           H  
ATOM    168  N   ASN A 323     -24.207   1.836   2.422  1.00  0.00           N  
ATOM    169  CA  ASN A 323     -22.938   1.695   3.201  1.00  0.00           C  
ATOM    170  C   ASN A 323     -22.335   0.305   2.978  1.00  0.00           C  
ATOM    171  O   ASN A 323     -21.265   0.002   3.466  1.00  0.00           O  
ATOM    172  CB  ASN A 323     -23.210   1.891   4.697  1.00  0.00           C  
ATOM    173  CG  ASN A 323     -21.941   2.397   5.383  1.00  0.00           C  
ATOM    174  OD1 ASN A 323     -20.879   2.405   4.793  1.00  0.00           O  
ATOM    175  ND2 ASN A 323     -22.005   2.823   6.615  1.00  0.00           N  
ATOM    176  H   ASN A 323     -24.190   2.279   1.548  1.00  0.00           H  
ATOM    177  HA  ASN A 323     -22.233   2.442   2.868  1.00  0.00           H  
ATOM    178  HB2 ASN A 323     -24.006   2.610   4.828  1.00  0.00           H  
ATOM    179  HB3 ASN A 323     -23.498   0.949   5.138  1.00  0.00           H  
ATOM    180 HD21 ASN A 323     -22.862   2.815   7.091  1.00  0.00           H  
ATOM    181 HD22 ASN A 323     -21.198   3.149   7.063  1.00  0.00           H  
ATOM    182  N   ARG A 324     -23.002  -0.544   2.242  1.00  0.00           N  
ATOM    183  CA  ARG A 324     -22.439  -1.903   2.001  1.00  0.00           C  
ATOM    184  C   ARG A 324     -21.094  -1.772   1.284  1.00  0.00           C  
ATOM    185  O   ARG A 324     -20.144  -2.464   1.594  1.00  0.00           O  
ATOM    186  CB  ARG A 324     -23.403  -2.715   1.133  1.00  0.00           C  
ATOM    187  CG  ARG A 324     -24.700  -2.964   1.905  1.00  0.00           C  
ATOM    188  CD  ARG A 324     -25.613  -3.880   1.088  1.00  0.00           C  
ATOM    189  NE  ARG A 324     -25.841  -3.281  -0.258  1.00  0.00           N  
ATOM    190  CZ  ARG A 324     -26.917  -3.579  -0.933  1.00  0.00           C  
ATOM    191  NH1 ARG A 324     -27.796  -4.403  -0.431  1.00  0.00           N  
ATOM    192  NH2 ARG A 324     -27.113  -3.054  -2.111  1.00  0.00           N  
ATOM    193  H   ARG A 324     -23.862  -0.288   1.848  1.00  0.00           H  
ATOM    194  HA  ARG A 324     -22.294  -2.404   2.945  1.00  0.00           H  
ATOM    195  HB2 ARG A 324     -23.620  -2.167   0.228  1.00  0.00           H  
ATOM    196  HB3 ARG A 324     -22.949  -3.662   0.881  1.00  0.00           H  
ATOM    197  HG2 ARG A 324     -24.470  -3.434   2.851  1.00  0.00           H  
ATOM    198  HG3 ARG A 324     -25.200  -2.025   2.081  1.00  0.00           H  
ATOM    199  HD2 ARG A 324     -25.145  -4.847   0.976  1.00  0.00           H  
ATOM    200  HD3 ARG A 324     -26.558  -3.994   1.597  1.00  0.00           H  
ATOM    201  HE  ARG A 324     -25.181  -2.662  -0.636  1.00  0.00           H  
ATOM    202 HH11 ARG A 324     -27.647  -4.806   0.471  1.00  0.00           H  
ATOM    203 HH12 ARG A 324     -28.621  -4.631  -0.950  1.00  0.00           H  
ATOM    204 HH21 ARG A 324     -26.440  -2.423  -2.496  1.00  0.00           H  
ATOM    205 HH22 ARG A 324     -27.938  -3.282  -2.629  1.00  0.00           H  
ATOM    206  N   LEU A 325     -21.008  -0.887   0.330  1.00  0.00           N  
ATOM    207  CA  LEU A 325     -19.735  -0.704  -0.409  1.00  0.00           C  
ATOM    208  C   LEU A 325     -19.059   0.585   0.052  1.00  0.00           C  
ATOM    209  O   LEU A 325     -19.704   1.588   0.289  1.00  0.00           O  
ATOM    210  CB  LEU A 325     -20.036  -0.611  -1.901  1.00  0.00           C  
ATOM    211  CG  LEU A 325     -20.909  -1.787  -2.310  1.00  0.00           C  
ATOM    212  CD1 LEU A 325     -21.101  -1.786  -3.827  1.00  0.00           C  
ATOM    213  CD2 LEU A 325     -20.231  -3.080  -1.878  1.00  0.00           C  
ATOM    214  H   LEU A 325     -21.781  -0.347   0.095  1.00  0.00           H  
ATOM    215  HA  LEU A 325     -19.083  -1.541  -0.221  1.00  0.00           H  
ATOM    216  HB2 LEU A 325     -20.554   0.307  -2.106  1.00  0.00           H  
ATOM    217  HB3 LEU A 325     -19.115  -0.639  -2.453  1.00  0.00           H  
ATOM    218  HG  LEU A 325     -21.867  -1.703  -1.823  1.00  0.00           H  
ATOM    219 HD11 LEU A 325     -21.090  -0.769  -4.189  1.00  0.00           H  
ATOM    220 HD12 LEU A 325     -22.048  -2.244  -4.070  1.00  0.00           H  
ATOM    221 HD13 LEU A 325     -20.301  -2.344  -4.292  1.00  0.00           H  
ATOM    222 HD21 LEU A 325     -20.455  -3.268  -0.839  1.00  0.00           H  
ATOM    223 HD22 LEU A 325     -19.165  -2.979  -2.002  1.00  0.00           H  
ATOM    224 HD23 LEU A 325     -20.593  -3.897  -2.482  1.00  0.00           H  
ATOM    225  N   CYS A 326     -17.766   0.566   0.175  1.00  0.00           N  
ATOM    226  CA  CYS A 326     -17.038   1.789   0.614  1.00  0.00           C  
ATOM    227  C   CYS A 326     -16.407   2.469  -0.602  1.00  0.00           C  
ATOM    228  O   CYS A 326     -16.441   3.676  -0.729  1.00  0.00           O  
ATOM    229  CB  CYS A 326     -15.958   1.404   1.629  1.00  0.00           C  
ATOM    230  SG  CYS A 326     -16.504   1.854   3.296  1.00  0.00           S  
ATOM    231  H   CYS A 326     -17.270  -0.253  -0.027  1.00  0.00           H  
ATOM    232  HA  CYS A 326     -17.735   2.470   1.071  1.00  0.00           H  
ATOM    233  HB2 CYS A 326     -15.789   0.338   1.588  1.00  0.00           H  
ATOM    234  HB3 CYS A 326     -15.041   1.925   1.397  1.00  0.00           H  
ATOM    235  N   ARG A 327     -15.849   1.703  -1.500  1.00  0.00           N  
ATOM    236  CA  ARG A 327     -15.230   2.295  -2.722  1.00  0.00           C  
ATOM    237  C   ARG A 327     -14.172   3.329  -2.330  1.00  0.00           C  
ATOM    238  O   ARG A 327     -12.989   3.097  -2.440  1.00  0.00           O  
ATOM    239  CB  ARG A 327     -16.322   2.977  -3.544  1.00  0.00           C  
ATOM    240  CG  ARG A 327     -15.747   3.473  -4.870  1.00  0.00           C  
ATOM    241  CD  ARG A 327     -16.414   4.796  -5.245  1.00  0.00           C  
ATOM    242  NE  ARG A 327     -16.368   4.979  -6.724  1.00  0.00           N  
ATOM    243  CZ  ARG A 327     -15.318   5.517  -7.284  1.00  0.00           C  
ATOM    244  NH1 ARG A 327     -14.303   5.885  -6.552  1.00  0.00           N  
ATOM    245  NH2 ARG A 327     -15.283   5.684  -8.578  1.00  0.00           N  
ATOM    246  H   ARG A 327     -15.849   0.733  -1.376  1.00  0.00           H  
ATOM    247  HA  ARG A 327     -14.771   1.517  -3.309  1.00  0.00           H  
ATOM    248  HB2 ARG A 327     -17.111   2.266  -3.741  1.00  0.00           H  
ATOM    249  HB3 ARG A 327     -16.720   3.813  -2.990  1.00  0.00           H  
ATOM    250  HG2 ARG A 327     -14.681   3.618  -4.776  1.00  0.00           H  
ATOM    251  HG3 ARG A 327     -15.945   2.743  -5.640  1.00  0.00           H  
ATOM    252  HD2 ARG A 327     -17.441   4.788  -4.912  1.00  0.00           H  
ATOM    253  HD3 ARG A 327     -15.890   5.611  -4.767  1.00  0.00           H  
ATOM    254  HE  ARG A 327     -17.128   4.698  -7.276  1.00  0.00           H  
ATOM    255 HH11 ARG A 327     -14.328   5.757  -5.561  1.00  0.00           H  
ATOM    256 HH12 ARG A 327     -13.500   6.297  -6.982  1.00  0.00           H  
ATOM    257 HH21 ARG A 327     -16.061   5.400  -9.140  1.00  0.00           H  
ATOM    258 HH22 ARG A 327     -14.480   6.094  -9.008  1.00  0.00           H  
ATOM    259  N   VAL A 328     -14.588   4.473  -1.886  1.00  0.00           N  
ATOM    260  CA  VAL A 328     -13.612   5.518  -1.497  1.00  0.00           C  
ATOM    261  C   VAL A 328     -12.727   4.973  -0.379  1.00  0.00           C  
ATOM    262  O   VAL A 328     -11.522   5.126  -0.389  1.00  0.00           O  
ATOM    263  CB  VAL A 328     -14.378   6.734  -0.989  1.00  0.00           C  
ATOM    264  CG1 VAL A 328     -13.408   7.883  -0.746  1.00  0.00           C  
ATOM    265  CG2 VAL A 328     -15.419   7.144  -2.029  1.00  0.00           C  
ATOM    266  H   VAL A 328     -15.544   4.648  -1.813  1.00  0.00           H  
ATOM    267  HA  VAL A 328     -13.004   5.793  -2.347  1.00  0.00           H  
ATOM    268  HB  VAL A 328     -14.874   6.483  -0.063  1.00  0.00           H  
ATOM    269 HG11 VAL A 328     -13.035   8.242  -1.691  1.00  0.00           H  
ATOM    270 HG12 VAL A 328     -12.585   7.534  -0.142  1.00  0.00           H  
ATOM    271 HG13 VAL A 328     -13.919   8.682  -0.232  1.00  0.00           H  
ATOM    272 HG21 VAL A 328     -15.961   8.007  -1.674  1.00  0.00           H  
ATOM    273 HG22 VAL A 328     -16.107   6.326  -2.188  1.00  0.00           H  
ATOM    274 HG23 VAL A 328     -14.925   7.386  -2.958  1.00  0.00           H  
ATOM    275  N   CYS A 329     -13.327   4.335   0.584  1.00  0.00           N  
ATOM    276  CA  CYS A 329     -12.544   3.767   1.710  1.00  0.00           C  
ATOM    277  C   CYS A 329     -12.189   2.310   1.402  1.00  0.00           C  
ATOM    278  O   CYS A 329     -11.429   1.685   2.115  1.00  0.00           O  
ATOM    279  CB  CYS A 329     -13.383   3.828   2.986  1.00  0.00           C  
ATOM    280  SG  CYS A 329     -14.677   5.081   2.802  1.00  0.00           S  
ATOM    281  H   CYS A 329     -14.298   4.228   0.564  1.00  0.00           H  
ATOM    282  HA  CYS A 329     -11.642   4.341   1.846  1.00  0.00           H  
ATOM    283  HB2 CYS A 329     -13.838   2.865   3.164  1.00  0.00           H  
ATOM    284  HB3 CYS A 329     -12.750   4.086   3.818  1.00  0.00           H  
ATOM    285  N   ALA A 330     -12.742   1.763   0.350  1.00  0.00           N  
ATOM    286  CA  ALA A 330     -12.451   0.340  -0.004  1.00  0.00           C  
ATOM    287  C   ALA A 330     -11.835   0.260  -1.399  1.00  0.00           C  
ATOM    288  O   ALA A 330     -11.822   1.220  -2.136  1.00  0.00           O  
ATOM    289  CB  ALA A 330     -13.747  -0.463   0.001  1.00  0.00           C  
ATOM    290  H   ALA A 330     -13.360   2.288  -0.206  1.00  0.00           H  
ATOM    291  HA  ALA A 330     -11.768  -0.078   0.716  1.00  0.00           H  
ATOM    292  HB1 ALA A 330     -13.659  -1.278  -0.698  1.00  0.00           H  
ATOM    293  HB2 ALA A 330     -14.564   0.175  -0.295  1.00  0.00           H  
ATOM    294  HB3 ALA A 330     -13.929  -0.853   0.991  1.00  0.00           H  
ATOM    295  N   CYS A 331     -11.327  -0.879  -1.779  1.00  0.00           N  
ATOM    296  CA  CYS A 331     -10.734  -0.988  -3.134  1.00  0.00           C  
ATOM    297  C   CYS A 331     -11.837  -0.769  -4.174  1.00  0.00           C  
ATOM    298  O   CYS A 331     -12.781  -1.526  -4.266  1.00  0.00           O  
ATOM    299  CB  CYS A 331     -10.095  -2.365  -3.321  1.00  0.00           C  
ATOM    300  SG  CYS A 331     -11.236  -3.679  -2.813  1.00  0.00           S  
ATOM    301  H   CYS A 331     -11.343  -1.657  -1.185  1.00  0.00           H  
ATOM    302  HA  CYS A 331      -9.979  -0.224  -3.252  1.00  0.00           H  
ATOM    303  HB2 CYS A 331      -9.844  -2.496  -4.359  1.00  0.00           H  
ATOM    304  HB3 CYS A 331      -9.197  -2.420  -2.723  1.00  0.00           H  
ATOM    305  N   HIS A 332     -11.722   0.278  -4.942  1.00  0.00           N  
ATOM    306  CA  HIS A 332     -12.756   0.591  -5.972  1.00  0.00           C  
ATOM    307  C   HIS A 332     -13.004  -0.621  -6.875  1.00  0.00           C  
ATOM    308  O   HIS A 332     -14.006  -0.697  -7.559  1.00  0.00           O  
ATOM    309  CB  HIS A 332     -12.265   1.763  -6.824  1.00  0.00           C  
ATOM    310  CG  HIS A 332     -13.295   2.093  -7.869  1.00  0.00           C  
ATOM    311  ND1 HIS A 332     -14.426   2.844  -7.583  1.00  0.00           N  
ATOM    312  CD2 HIS A 332     -13.383   1.773  -9.203  1.00  0.00           C  
ATOM    313  CE1 HIS A 332     -15.141   2.951  -8.719  1.00  0.00           C  
ATOM    314  NE2 HIS A 332     -14.548   2.317  -9.733  1.00  0.00           N  
ATOM    315  H   HIS A 332     -10.954   0.876  -4.832  1.00  0.00           H  
ATOM    316  HA  HIS A 332     -13.677   0.868  -5.483  1.00  0.00           H  
ATOM    317  HB2 HIS A 332     -12.103   2.624  -6.191  1.00  0.00           H  
ATOM    318  HB3 HIS A 332     -11.336   1.491  -7.306  1.00  0.00           H  
ATOM    319  HD1 HIS A 332     -14.658   3.231  -6.715  1.00  0.00           H  
ATOM    320  HD2 HIS A 332     -12.660   1.191  -9.754  1.00  0.00           H  
ATOM    321  HE1 HIS A 332     -16.078   3.481  -8.800  1.00  0.00           H  
ATOM    322  HE2 HIS A 332     -14.868   2.248 -10.656  1.00  0.00           H  
ATOM    323  N   LEU A 333     -12.107  -1.563  -6.889  1.00  0.00           N  
ATOM    324  CA  LEU A 333     -12.298  -2.759  -7.753  1.00  0.00           C  
ATOM    325  C   LEU A 333     -13.449  -3.594  -7.205  1.00  0.00           C  
ATOM    326  O   LEU A 333     -14.249  -4.130  -7.947  1.00  0.00           O  
ATOM    327  CB  LEU A 333     -11.021  -3.599  -7.749  1.00  0.00           C  
ATOM    328  CG  LEU A 333      -9.942  -2.923  -8.597  1.00  0.00           C  
ATOM    329  CD1 LEU A 333      -9.492  -1.629  -7.915  1.00  0.00           C  
ATOM    330  CD2 LEU A 333      -8.741  -3.868  -8.741  1.00  0.00           C  
ATOM    331  H   LEU A 333     -11.316  -1.490  -6.327  1.00  0.00           H  
ATOM    332  HA  LEU A 333     -12.525  -2.446  -8.761  1.00  0.00           H  
ATOM    333  HB2 LEU A 333     -10.670  -3.694  -6.737  1.00  0.00           H  
ATOM    334  HB3 LEU A 333     -11.233  -4.578  -8.151  1.00  0.00           H  
ATOM    335  HG  LEU A 333     -10.343  -2.694  -9.574  1.00  0.00           H  
ATOM    336 HD11 LEU A 333     -10.177  -0.833  -8.167  1.00  0.00           H  
ATOM    337 HD12 LEU A 333      -8.500  -1.370  -8.253  1.00  0.00           H  
ATOM    338 HD13 LEU A 333      -9.483  -1.768  -6.844  1.00  0.00           H  
ATOM    339 HD21 LEU A 333      -8.151  -3.572  -9.595  1.00  0.00           H  
ATOM    340 HD22 LEU A 333      -9.091  -4.882  -8.881  1.00  0.00           H  
ATOM    341 HD23 LEU A 333      -8.133  -3.818  -7.850  1.00  0.00           H  
ATOM    342  N   CYS A 334     -13.530  -3.712  -5.908  1.00  0.00           N  
ATOM    343  CA  CYS A 334     -14.622  -4.519  -5.300  1.00  0.00           C  
ATOM    344  C   CYS A 334     -15.615  -3.607  -4.579  1.00  0.00           C  
ATOM    345  O   CYS A 334     -16.766  -3.952  -4.399  1.00  0.00           O  
ATOM    346  CB  CYS A 334     -14.031  -5.510  -4.297  1.00  0.00           C  
ATOM    347  SG  CYS A 334     -12.628  -6.369  -5.047  1.00  0.00           S  
ATOM    348  H   CYS A 334     -12.868  -3.274  -5.337  1.00  0.00           H  
ATOM    349  HA  CYS A 334     -15.130  -5.058  -6.076  1.00  0.00           H  
ATOM    350  HB2 CYS A 334     -13.699  -4.979  -3.418  1.00  0.00           H  
ATOM    351  HB3 CYS A 334     -14.785  -6.230  -4.018  1.00  0.00           H  
ATOM    352  N   GLY A 335     -15.184  -2.453  -4.153  1.00  0.00           N  
ATOM    353  CA  GLY A 335     -16.113  -1.537  -3.436  1.00  0.00           C  
ATOM    354  C   GLY A 335     -16.155  -1.911  -1.951  1.00  0.00           C  
ATOM    355  O   GLY A 335     -16.981  -1.427  -1.203  1.00  0.00           O  
ATOM    356  H   GLY A 335     -14.251  -2.189  -4.303  1.00  0.00           H  
ATOM    357  HA2 GLY A 335     -15.766  -0.520  -3.544  1.00  0.00           H  
ATOM    358  HA3 GLY A 335     -17.104  -1.627  -3.855  1.00  0.00           H  
ATOM    359  N   GLY A 336     -15.265  -2.764  -1.517  1.00  0.00           N  
ATOM    360  CA  GLY A 336     -15.246  -3.163  -0.078  1.00  0.00           C  
ATOM    361  C   GLY A 336     -15.933  -4.517   0.104  1.00  0.00           C  
ATOM    362  O   GLY A 336     -16.082  -5.002   1.207  1.00  0.00           O  
ATOM    363  H   GLY A 336     -14.604  -3.137  -2.137  1.00  0.00           H  
ATOM    364  HA2 GLY A 336     -14.223  -3.239   0.259  1.00  0.00           H  
ATOM    365  HA3 GLY A 336     -15.764  -2.421   0.509  1.00  0.00           H  
ATOM    366  N   ARG A 337     -16.348  -5.134  -0.965  1.00  0.00           N  
ATOM    367  CA  ARG A 337     -17.016  -6.459  -0.841  1.00  0.00           C  
ATOM    368  C   ARG A 337     -16.084  -7.436  -0.118  1.00  0.00           C  
ATOM    369  O   ARG A 337     -16.521  -8.285   0.632  1.00  0.00           O  
ATOM    370  CB  ARG A 337     -17.344  -7.001  -2.233  1.00  0.00           C  
ATOM    371  CG  ARG A 337     -18.150  -8.294  -2.099  1.00  0.00           C  
ATOM    372  CD  ARG A 337     -18.438  -8.864  -3.489  1.00  0.00           C  
ATOM    373  NE  ARG A 337     -19.330 -10.052  -3.362  1.00  0.00           N  
ATOM    374  CZ  ARG A 337     -19.660 -10.737  -4.422  1.00  0.00           C  
ATOM    375  NH1 ARG A 337     -19.208 -10.383  -5.595  1.00  0.00           N  
ATOM    376  NH2 ARG A 337     -20.441 -11.776  -4.309  1.00  0.00           N  
ATOM    377  H   ARG A 337     -16.215  -4.730  -1.847  1.00  0.00           H  
ATOM    378  HA  ARG A 337     -17.929  -6.348  -0.274  1.00  0.00           H  
ATOM    379  HB2 ARG A 337     -17.923  -6.268  -2.778  1.00  0.00           H  
ATOM    380  HB3 ARG A 337     -16.427  -7.205  -2.766  1.00  0.00           H  
ATOM    381  HG2 ARG A 337     -17.584  -9.013  -1.525  1.00  0.00           H  
ATOM    382  HG3 ARG A 337     -19.083  -8.087  -1.597  1.00  0.00           H  
ATOM    383  HD2 ARG A 337     -18.924  -8.112  -4.094  1.00  0.00           H  
ATOM    384  HD3 ARG A 337     -17.511  -9.159  -3.957  1.00  0.00           H  
ATOM    385  HE  ARG A 337     -19.668 -10.318  -2.481  1.00  0.00           H  
ATOM    386 HH11 ARG A 337     -18.610  -9.587  -5.681  1.00  0.00           H  
ATOM    387 HH12 ARG A 337     -19.462 -10.909  -6.407  1.00  0.00           H  
ATOM    388 HH21 ARG A 337     -20.786 -12.047  -3.411  1.00  0.00           H  
ATOM    389 HH22 ARG A 337     -20.693 -12.301  -5.122  1.00  0.00           H  
ATOM    390  N   GLN A 338     -14.801  -7.330  -0.346  1.00  0.00           N  
ATOM    391  CA  GLN A 338     -13.844  -8.262   0.318  1.00  0.00           C  
ATOM    392  C   GLN A 338     -13.614  -7.828   1.772  1.00  0.00           C  
ATOM    393  O   GLN A 338     -14.548  -7.611   2.517  1.00  0.00           O  
ATOM    394  CB  GLN A 338     -12.513  -8.248  -0.436  1.00  0.00           C  
ATOM    395  CG  GLN A 338     -11.698  -9.489  -0.061  1.00  0.00           C  
ATOM    396  CD  GLN A 338     -12.290 -10.716  -0.757  1.00  0.00           C  
ATOM    397  OE1 GLN A 338     -12.218 -10.837  -1.964  1.00  0.00           O  
ATOM    398  NE2 GLN A 338     -12.876 -11.637  -0.042  1.00  0.00           N  
ATOM    399  H   GLN A 338     -14.467  -6.644  -0.961  1.00  0.00           H  
ATOM    400  HA  GLN A 338     -14.252  -9.262   0.304  1.00  0.00           H  
ATOM    401  HB2 GLN A 338     -12.701  -8.250  -1.500  1.00  0.00           H  
ATOM    402  HB3 GLN A 338     -11.956  -7.362  -0.171  1.00  0.00           H  
ATOM    403  HG2 GLN A 338     -10.673  -9.355  -0.374  1.00  0.00           H  
ATOM    404  HG3 GLN A 338     -11.731  -9.635   1.009  1.00  0.00           H  
ATOM    405 HE21 GLN A 338     -12.936 -11.538   0.931  1.00  0.00           H  
ATOM    406 HE22 GLN A 338     -13.259 -12.427  -0.478  1.00  0.00           H  
ATOM    407  N   ASP A 339     -12.375  -7.716   2.180  1.00  0.00           N  
ATOM    408  CA  ASP A 339     -12.074  -7.316   3.583  1.00  0.00           C  
ATOM    409  C   ASP A 339     -11.174  -6.074   3.593  1.00  0.00           C  
ATOM    410  O   ASP A 339      -9.965  -6.185   3.573  1.00  0.00           O  
ATOM    411  CB  ASP A 339     -11.337  -8.452   4.285  1.00  0.00           C  
ATOM    412  CG  ASP A 339     -12.347  -9.365   4.983  1.00  0.00           C  
ATOM    413  OD1 ASP A 339     -12.897  -8.947   5.988  1.00  0.00           O  
ATOM    414  OD2 ASP A 339     -12.552 -10.468   4.502  1.00  0.00           O  
ATOM    415  H   ASP A 339     -11.640  -7.907   1.566  1.00  0.00           H  
ATOM    416  HA  ASP A 339     -12.992  -7.109   4.106  1.00  0.00           H  
ATOM    417  HB2 ASP A 339     -10.775  -9.020   3.558  1.00  0.00           H  
ATOM    418  HB3 ASP A 339     -10.663  -8.036   5.015  1.00  0.00           H  
ATOM    419  N   PRO A 340     -11.752  -4.904   3.633  1.00  0.00           N  
ATOM    420  CA  PRO A 340     -10.975  -3.632   3.656  1.00  0.00           C  
ATOM    421  C   PRO A 340      -9.946  -3.599   4.793  1.00  0.00           C  
ATOM    422  O   PRO A 340      -9.043  -2.785   4.799  1.00  0.00           O  
ATOM    423  CB  PRO A 340     -12.034  -2.548   3.873  1.00  0.00           C  
ATOM    424  CG  PRO A 340     -13.329  -3.154   3.445  1.00  0.00           C  
ATOM    425  CD  PRO A 340     -13.202  -4.661   3.658  1.00  0.00           C  
ATOM    426  HA  PRO A 340     -10.488  -3.474   2.707  1.00  0.00           H  
ATOM    427  HB2 PRO A 340     -12.075  -2.271   4.917  1.00  0.00           H  
ATOM    428  HB3 PRO A 340     -11.814  -1.684   3.265  1.00  0.00           H  
ATOM    429  HG2 PRO A 340     -14.138  -2.758   4.046  1.00  0.00           H  
ATOM    430  HG3 PRO A 340     -13.508  -2.949   2.402  1.00  0.00           H  
ATOM    431  HD2 PRO A 340     -13.621  -4.944   4.614  1.00  0.00           H  
ATOM    432  HD3 PRO A 340     -13.683  -5.200   2.857  1.00  0.00           H  
ATOM    433  N   ASP A 341     -10.070  -4.475   5.757  1.00  0.00           N  
ATOM    434  CA  ASP A 341      -9.095  -4.481   6.883  1.00  0.00           C  
ATOM    435  C   ASP A 341      -7.742  -4.972   6.373  1.00  0.00           C  
ATOM    436  O   ASP A 341      -6.700  -4.593   6.869  1.00  0.00           O  
ATOM    437  CB  ASP A 341      -9.594  -5.416   7.987  1.00  0.00           C  
ATOM    438  CG  ASP A 341     -10.882  -4.854   8.590  1.00  0.00           C  
ATOM    439  OD1 ASP A 341     -11.180  -3.700   8.330  1.00  0.00           O  
ATOM    440  OD2 ASP A 341     -11.549  -5.586   9.302  1.00  0.00           O  
ATOM    441  H   ASP A 341     -10.798  -5.133   5.737  1.00  0.00           H  
ATOM    442  HA  ASP A 341      -8.991  -3.481   7.276  1.00  0.00           H  
ATOM    443  HB2 ASP A 341      -9.788  -6.394   7.570  1.00  0.00           H  
ATOM    444  HB3 ASP A 341      -8.843  -5.496   8.758  1.00  0.00           H  
ATOM    445  N   LYS A 342      -7.759  -5.824   5.389  1.00  0.00           N  
ATOM    446  CA  LYS A 342      -6.492  -6.364   4.841  1.00  0.00           C  
ATOM    447  C   LYS A 342      -5.985  -5.446   3.728  1.00  0.00           C  
ATOM    448  O   LYS A 342      -5.023  -5.745   3.048  1.00  0.00           O  
ATOM    449  CB  LYS A 342      -6.768  -7.757   4.282  1.00  0.00           C  
ATOM    450  CG  LYS A 342      -7.458  -8.595   5.359  1.00  0.00           C  
ATOM    451  CD  LYS A 342      -7.524 -10.057   4.912  1.00  0.00           C  
ATOM    452  CE  LYS A 342      -6.108 -10.631   4.823  1.00  0.00           C  
ATOM    453  NZ  LYS A 342      -6.095 -12.009   5.390  1.00  0.00           N  
ATOM    454  H   LYS A 342      -8.612  -6.122   5.015  1.00  0.00           H  
ATOM    455  HA  LYS A 342      -5.754  -6.429   5.626  1.00  0.00           H  
ATOM    456  HB2 LYS A 342      -7.413  -7.677   3.416  1.00  0.00           H  
ATOM    457  HB3 LYS A 342      -5.841  -8.223   4.001  1.00  0.00           H  
ATOM    458  HG2 LYS A 342      -6.909  -8.517   6.284  1.00  0.00           H  
ATOM    459  HG3 LYS A 342      -8.459  -8.225   5.510  1.00  0.00           H  
ATOM    460  HD2 LYS A 342      -8.099 -10.625   5.628  1.00  0.00           H  
ATOM    461  HD3 LYS A 342      -7.996 -10.116   3.944  1.00  0.00           H  
ATOM    462  HE2 LYS A 342      -5.798 -10.664   3.789  1.00  0.00           H  
ATOM    463  HE3 LYS A 342      -5.429 -10.005   5.382  1.00  0.00           H  
ATOM    464  HZ1 LYS A 342      -6.940 -12.152   5.977  1.00  0.00           H  
ATOM    465  HZ2 LYS A 342      -5.244 -12.136   5.973  1.00  0.00           H  
ATOM    466  HZ3 LYS A 342      -6.090 -12.702   4.613  1.00  0.00           H  
ATOM    467  N   GLN A 343      -6.634  -4.332   3.532  1.00  0.00           N  
ATOM    468  CA  GLN A 343      -6.212  -3.392   2.465  1.00  0.00           C  
ATOM    469  C   GLN A 343      -5.519  -2.180   3.092  1.00  0.00           C  
ATOM    470  O   GLN A 343      -5.764  -1.836   4.231  1.00  0.00           O  
ATOM    471  CB  GLN A 343      -7.454  -2.931   1.705  1.00  0.00           C  
ATOM    472  CG  GLN A 343      -8.129  -4.138   1.052  1.00  0.00           C  
ATOM    473  CD  GLN A 343      -9.426  -3.693   0.373  1.00  0.00           C  
ATOM    474  OE1 GLN A 343      -9.861  -2.571   0.544  1.00  0.00           O  
ATOM    475  NE2 GLN A 343     -10.069  -4.532  -0.391  1.00  0.00           N  
ATOM    476  H   GLN A 343      -7.409  -4.116   4.083  1.00  0.00           H  
ATOM    477  HA  GLN A 343      -5.537  -3.890   1.789  1.00  0.00           H  
ATOM    478  HB2 GLN A 343      -8.142  -2.459   2.392  1.00  0.00           H  
ATOM    479  HB3 GLN A 343      -7.166  -2.227   0.946  1.00  0.00           H  
ATOM    480  HG2 GLN A 343      -7.465  -4.567   0.316  1.00  0.00           H  
ATOM    481  HG3 GLN A 343      -8.355  -4.876   1.807  1.00  0.00           H  
ATOM    482 HE21 GLN A 343      -9.720  -5.437  -0.527  1.00  0.00           H  
ATOM    483 HE22 GLN A 343     -10.902  -4.258  -0.828  1.00  0.00           H  
ATOM    484  N   LEU A 344      -4.660  -1.527   2.355  1.00  0.00           N  
ATOM    485  CA  LEU A 344      -3.959  -0.334   2.906  1.00  0.00           C  
ATOM    486  C   LEU A 344      -4.554   0.918   2.269  1.00  0.00           C  
ATOM    487  O   LEU A 344      -4.825   0.955   1.088  1.00  0.00           O  
ATOM    488  CB  LEU A 344      -2.468  -0.400   2.574  1.00  0.00           C  
ATOM    489  CG  LEU A 344      -2.164  -1.700   1.838  1.00  0.00           C  
ATOM    490  CD1 LEU A 344      -0.686  -1.728   1.453  1.00  0.00           C  
ATOM    491  CD2 LEU A 344      -2.474  -2.890   2.748  1.00  0.00           C  
ATOM    492  H   LEU A 344      -4.483  -1.816   1.439  1.00  0.00           H  
ATOM    493  HA  LEU A 344      -4.092  -0.296   3.974  1.00  0.00           H  
ATOM    494  HB2 LEU A 344      -2.201   0.440   1.949  1.00  0.00           H  
ATOM    495  HB3 LEU A 344      -1.894  -0.363   3.488  1.00  0.00           H  
ATOM    496  HG  LEU A 344      -2.772  -1.754   0.947  1.00  0.00           H  
ATOM    497 HD11 LEU A 344      -0.590  -1.607   0.383  1.00  0.00           H  
ATOM    498 HD12 LEU A 344      -0.254  -2.674   1.747  1.00  0.00           H  
ATOM    499 HD13 LEU A 344      -0.169  -0.924   1.955  1.00  0.00           H  
ATOM    500 HD21 LEU A 344      -2.735  -2.531   3.733  1.00  0.00           H  
ATOM    501 HD22 LEU A 344      -1.604  -3.527   2.816  1.00  0.00           H  
ATOM    502 HD23 LEU A 344      -3.301  -3.451   2.338  1.00  0.00           H  
ATOM    503  N   MET A 345      -4.769   1.937   3.045  1.00  0.00           N  
ATOM    504  CA  MET A 345      -5.363   3.186   2.492  1.00  0.00           C  
ATOM    505  C   MET A 345      -4.280   4.244   2.292  1.00  0.00           C  
ATOM    506  O   MET A 345      -3.385   4.392   3.100  1.00  0.00           O  
ATOM    507  CB  MET A 345      -6.416   3.722   3.465  1.00  0.00           C  
ATOM    508  CG  MET A 345      -7.613   2.765   3.526  1.00  0.00           C  
ATOM    509  SD  MET A 345      -8.355   2.588   1.881  1.00  0.00           S  
ATOM    510  CE  MET A 345      -8.730   4.337   1.605  1.00  0.00           C  
ATOM    511  H   MET A 345      -4.546   1.879   3.997  1.00  0.00           H  
ATOM    512  HA  MET A 345      -5.825   2.971   1.542  1.00  0.00           H  
ATOM    513  HB2 MET A 345      -5.979   3.810   4.448  1.00  0.00           H  
ATOM    514  HB3 MET A 345      -6.748   4.693   3.133  1.00  0.00           H  
ATOM    515  HG2 MET A 345      -7.279   1.797   3.871  1.00  0.00           H  
ATOM    516  HG3 MET A 345      -8.350   3.156   4.212  1.00  0.00           H  
ATOM    517  HE1 MET A 345      -8.964   4.809   2.549  1.00  0.00           H  
ATOM    518  HE2 MET A 345      -9.573   4.422   0.934  1.00  0.00           H  
ATOM    519  HE3 MET A 345      -7.875   4.825   1.164  1.00  0.00           H  
ATOM    520  N   CYS A 346      -4.371   4.995   1.227  1.00  0.00           N  
ATOM    521  CA  CYS A 346      -3.363   6.061   0.980  1.00  0.00           C  
ATOM    522  C   CYS A 346      -3.990   7.400   1.351  1.00  0.00           C  
ATOM    523  O   CYS A 346      -5.024   7.771   0.849  1.00  0.00           O  
ATOM    524  CB  CYS A 346      -2.928   6.046  -0.496  1.00  0.00           C  
ATOM    525  SG  CYS A 346      -2.418   7.702  -1.023  1.00  0.00           S  
ATOM    526  H   CYS A 346      -5.117   4.869   0.601  1.00  0.00           H  
ATOM    527  HA  CYS A 346      -2.509   5.888   1.611  1.00  0.00           H  
ATOM    528  HB2 CYS A 346      -2.097   5.367  -0.613  1.00  0.00           H  
ATOM    529  HB3 CYS A 346      -3.746   5.711  -1.115  1.00  0.00           H  
ATOM    530  N   ASP A 347      -3.389   8.107   2.259  1.00  0.00           N  
ATOM    531  CA  ASP A 347      -3.960   9.408   2.704  1.00  0.00           C  
ATOM    532  C   ASP A 347      -4.083  10.394   1.536  1.00  0.00           C  
ATOM    533  O   ASP A 347      -4.985  11.207   1.497  1.00  0.00           O  
ATOM    534  CB  ASP A 347      -3.051  10.001   3.782  1.00  0.00           C  
ATOM    535  CG  ASP A 347      -3.630  11.332   4.265  1.00  0.00           C  
ATOM    536  OD1 ASP A 347      -4.723  11.671   3.840  1.00  0.00           O  
ATOM    537  OD2 ASP A 347      -2.972  11.991   5.053  1.00  0.00           O  
ATOM    538  H   ASP A 347      -2.568   7.769   2.673  1.00  0.00           H  
ATOM    539  HA  ASP A 347      -4.939   9.237   3.125  1.00  0.00           H  
ATOM    540  HB2 ASP A 347      -2.987   9.314   4.613  1.00  0.00           H  
ATOM    541  HB3 ASP A 347      -2.065  10.163   3.373  1.00  0.00           H  
ATOM    542  N   GLU A 348      -3.177  10.355   0.601  1.00  0.00           N  
ATOM    543  CA  GLU A 348      -3.244  11.319  -0.538  1.00  0.00           C  
ATOM    544  C   GLU A 348      -4.447  11.018  -1.440  1.00  0.00           C  
ATOM    545  O   GLU A 348      -5.148  11.913  -1.869  1.00  0.00           O  
ATOM    546  CB  GLU A 348      -1.951  11.236  -1.350  1.00  0.00           C  
ATOM    547  CG  GLU A 348      -1.949  12.330  -2.419  1.00  0.00           C  
ATOM    548  CD  GLU A 348      -0.679  12.217  -3.263  1.00  0.00           C  
ATOM    549  OE1 GLU A 348       0.096  11.309  -3.013  1.00  0.00           O  
ATOM    550  OE2 GLU A 348      -0.502  13.041  -4.145  1.00  0.00           O  
ATOM    551  H   GLU A 348      -2.448   9.705   0.653  1.00  0.00           H  
ATOM    552  HA  GLU A 348      -3.347  12.317  -0.144  1.00  0.00           H  
ATOM    553  HB2 GLU A 348      -1.105  11.373  -0.692  1.00  0.00           H  
ATOM    554  HB3 GLU A 348      -1.884  10.270  -1.824  1.00  0.00           H  
ATOM    555  HG2 GLU A 348      -2.815  12.214  -3.054  1.00  0.00           H  
ATOM    556  HG3 GLU A 348      -1.978  13.299  -1.944  1.00  0.00           H  
ATOM    557  N   CYS A 349      -4.693   9.773  -1.734  1.00  0.00           N  
ATOM    558  CA  CYS A 349      -5.852   9.427  -2.610  1.00  0.00           C  
ATOM    559  C   CYS A 349      -6.996   8.901  -1.749  1.00  0.00           C  
ATOM    560  O   CYS A 349      -8.130   8.813  -2.179  1.00  0.00           O  
ATOM    561  CB  CYS A 349      -5.439   8.339  -3.601  1.00  0.00           C  
ATOM    562  SG  CYS A 349      -3.852   8.771  -4.346  1.00  0.00           S  
ATOM    563  H   CYS A 349      -4.119   9.065  -1.382  1.00  0.00           H  
ATOM    564  HA  CYS A 349      -6.174  10.305  -3.147  1.00  0.00           H  
ATOM    565  HB2 CYS A 349      -5.347   7.397  -3.080  1.00  0.00           H  
ATOM    566  HB3 CYS A 349      -6.189   8.253  -4.374  1.00  0.00           H  
ATOM    567  N   ASP A 350      -6.696   8.536  -0.541  1.00  0.00           N  
ATOM    568  CA  ASP A 350      -7.743   7.994   0.367  1.00  0.00           C  
ATOM    569  C   ASP A 350      -8.443   6.816  -0.311  1.00  0.00           C  
ATOM    570  O   ASP A 350      -9.649   6.683  -0.263  1.00  0.00           O  
ATOM    571  CB  ASP A 350      -8.766   9.086   0.687  1.00  0.00           C  
ATOM    572  CG  ASP A 350      -8.089  10.203   1.484  1.00  0.00           C  
ATOM    573  OD1 ASP A 350      -6.990   9.978   1.964  1.00  0.00           O  
ATOM    574  OD2 ASP A 350      -8.681  11.263   1.601  1.00  0.00           O  
ATOM    575  H   ASP A 350      -5.770   8.612  -0.228  1.00  0.00           H  
ATOM    576  HA  ASP A 350      -7.279   7.651   1.281  1.00  0.00           H  
ATOM    577  HB2 ASP A 350      -9.162   9.490  -0.234  1.00  0.00           H  
ATOM    578  HB3 ASP A 350      -9.570   8.667   1.271  1.00  0.00           H  
ATOM    579  N   MET A 351      -7.686   5.950  -0.930  1.00  0.00           N  
ATOM    580  CA  MET A 351      -8.286   4.766  -1.600  1.00  0.00           C  
ATOM    581  C   MET A 351      -7.532   3.515  -1.147  1.00  0.00           C  
ATOM    582  O   MET A 351      -6.447   3.600  -0.609  1.00  0.00           O  
ATOM    583  CB  MET A 351      -8.194   4.922  -3.118  1.00  0.00           C  
ATOM    584  CG  MET A 351      -8.970   3.787  -3.789  1.00  0.00           C  
ATOM    585  SD  MET A 351      -9.121   4.123  -5.561  1.00  0.00           S  
ATOM    586  CE  MET A 351     -10.248   5.536  -5.426  1.00  0.00           C  
ATOM    587  H   MET A 351      -6.716   6.075  -0.943  1.00  0.00           H  
ATOM    588  HA  MET A 351      -9.321   4.681  -1.311  1.00  0.00           H  
ATOM    589  HB2 MET A 351      -8.617   5.872  -3.409  1.00  0.00           H  
ATOM    590  HB3 MET A 351      -7.160   4.879  -3.424  1.00  0.00           H  
ATOM    591  HG2 MET A 351      -8.440   2.856  -3.645  1.00  0.00           H  
ATOM    592  HG3 MET A 351      -9.953   3.713  -3.350  1.00  0.00           H  
ATOM    593  HE1 MET A 351     -10.884   5.571  -6.300  1.00  0.00           H  
ATOM    594  HE2 MET A 351      -9.672   6.448  -5.357  1.00  0.00           H  
ATOM    595  HE3 MET A 351     -10.860   5.431  -4.542  1.00  0.00           H  
ATOM    596  N   ALA A 352      -8.102   2.357  -1.333  1.00  0.00           N  
ATOM    597  CA  ALA A 352      -7.413   1.118  -0.878  1.00  0.00           C  
ATOM    598  C   ALA A 352      -6.679   0.449  -2.042  1.00  0.00           C  
ATOM    599  O   ALA A 352      -7.094   0.525  -3.182  1.00  0.00           O  
ATOM    600  CB  ALA A 352      -8.444   0.150  -0.300  1.00  0.00           C  
ATOM    601  H   ALA A 352      -8.986   2.303  -1.752  1.00  0.00           H  
ATOM    602  HA  ALA A 352      -6.703   1.374  -0.111  1.00  0.00           H  
ATOM    603  HB1 ALA A 352      -8.235  -0.010   0.747  1.00  0.00           H  
ATOM    604  HB2 ALA A 352      -8.390  -0.791  -0.826  1.00  0.00           H  
ATOM    605  HB3 ALA A 352      -9.432   0.570  -0.410  1.00  0.00           H  
ATOM    606  N   PHE A 353      -5.585  -0.210  -1.756  1.00  0.00           N  
ATOM    607  CA  PHE A 353      -4.814  -0.892  -2.831  1.00  0.00           C  
ATOM    608  C   PHE A 353      -5.153  -2.388  -2.812  1.00  0.00           C  
ATOM    609  O   PHE A 353      -5.584  -2.921  -1.810  1.00  0.00           O  
ATOM    610  CB  PHE A 353      -3.315  -0.695  -2.593  1.00  0.00           C  
ATOM    611  CG  PHE A 353      -2.582  -0.753  -3.914  1.00  0.00           C  
ATOM    612  CD1 PHE A 353      -2.329  -1.986  -4.525  1.00  0.00           C  
ATOM    613  CD2 PHE A 353      -2.155   0.431  -4.527  1.00  0.00           C  
ATOM    614  CE1 PHE A 353      -1.649  -2.036  -5.748  1.00  0.00           C  
ATOM    615  CE2 PHE A 353      -1.475   0.381  -5.750  1.00  0.00           C  
ATOM    616  CZ  PHE A 353      -1.222  -0.852  -6.361  1.00  0.00           C  
ATOM    617  H   PHE A 353      -5.273  -0.257  -0.830  1.00  0.00           H  
ATOM    618  HA  PHE A 353      -5.085  -0.473  -3.787  1.00  0.00           H  
ATOM    619  HB2 PHE A 353      -3.148   0.267  -2.131  1.00  0.00           H  
ATOM    620  HB3 PHE A 353      -2.950  -1.474  -1.944  1.00  0.00           H  
ATOM    621  HD1 PHE A 353      -2.658  -2.898  -4.054  1.00  0.00           H  
ATOM    622  HD2 PHE A 353      -2.350   1.383  -4.056  1.00  0.00           H  
ATOM    623  HE1 PHE A 353      -1.454  -2.990  -6.219  1.00  0.00           H  
ATOM    624  HE2 PHE A 353      -1.146   1.295  -6.223  1.00  0.00           H  
ATOM    625  HZ  PHE A 353      -0.698  -0.892  -7.304  1.00  0.00           H  
ATOM    626  N   HIS A 354      -4.996  -3.057  -3.920  1.00  0.00           N  
ATOM    627  CA  HIS A 354      -5.346  -4.504  -3.982  1.00  0.00           C  
ATOM    628  C   HIS A 354      -4.198  -5.405  -3.507  1.00  0.00           C  
ATOM    629  O   HIS A 354      -4.247  -6.599  -3.696  1.00  0.00           O  
ATOM    630  CB  HIS A 354      -5.688  -4.867  -5.430  1.00  0.00           C  
ATOM    631  CG  HIS A 354      -7.174  -5.042  -5.598  1.00  0.00           C  
ATOM    632  ND1 HIS A 354      -7.712  -5.791  -6.635  1.00  0.00           N  
ATOM    633  CD2 HIS A 354      -8.245  -4.586  -4.873  1.00  0.00           C  
ATOM    634  CE1 HIS A 354      -9.051  -5.765  -6.503  1.00  0.00           C  
ATOM    635  NE2 HIS A 354      -9.427  -5.045  -5.443  1.00  0.00           N  
ATOM    636  H   HIS A 354      -4.676  -2.604  -4.723  1.00  0.00           H  
ATOM    637  HA  HIS A 354      -6.198  -4.675  -3.362  1.00  0.00           H  
ATOM    638  HB2 HIS A 354      -5.346  -4.081  -6.085  1.00  0.00           H  
ATOM    639  HB3 HIS A 354      -5.190  -5.787  -5.688  1.00  0.00           H  
ATOM    640  HD1 HIS A 354      -7.209  -6.254  -7.336  1.00  0.00           H  
ATOM    641  HD2 HIS A 354      -8.184  -3.967  -3.995  1.00  0.00           H  
ATOM    642  HE1 HIS A 354      -9.737  -6.264  -7.170  1.00  0.00           H  
ATOM    643  N   ILE A 355      -3.177  -4.868  -2.903  1.00  0.00           N  
ATOM    644  CA  ILE A 355      -2.045  -5.737  -2.447  1.00  0.00           C  
ATOM    645  C   ILE A 355      -2.580  -7.068  -1.893  1.00  0.00           C  
ATOM    646  O   ILE A 355      -1.925  -8.086  -1.979  1.00  0.00           O  
ATOM    647  CB  ILE A 355      -1.254  -5.017  -1.351  1.00  0.00           C  
ATOM    648  CG1 ILE A 355      -2.170  -4.742  -0.159  1.00  0.00           C  
ATOM    649  CG2 ILE A 355      -0.703  -3.697  -1.889  1.00  0.00           C  
ATOM    650  CD1 ILE A 355      -1.893  -5.766   0.944  1.00  0.00           C  
ATOM    651  H   ILE A 355      -3.144  -3.902  -2.754  1.00  0.00           H  
ATOM    652  HA  ILE A 355      -1.388  -5.941  -3.282  1.00  0.00           H  
ATOM    653  HB  ILE A 355      -0.433  -5.638  -1.036  1.00  0.00           H  
ATOM    654 HG12 ILE A 355      -1.981  -3.748   0.215  1.00  0.00           H  
ATOM    655 HG13 ILE A 355      -3.200  -4.821  -0.472  1.00  0.00           H  
ATOM    656 HG21 ILE A 355       0.346  -3.619  -1.643  1.00  0.00           H  
ATOM    657 HG22 ILE A 355      -1.238  -2.875  -1.441  1.00  0.00           H  
ATOM    658 HG23 ILE A 355      -0.823  -3.666  -2.961  1.00  0.00           H  
ATOM    659 HD11 ILE A 355      -0.845  -5.735   1.210  1.00  0.00           H  
ATOM    660 HD12 ILE A 355      -2.145  -6.754   0.590  1.00  0.00           H  
ATOM    661 HD13 ILE A 355      -2.492  -5.531   1.811  1.00  0.00           H  
ATOM    662  N   TYR A 356      -3.756  -7.075  -1.320  1.00  0.00           N  
ATOM    663  CA  TYR A 356      -4.304  -8.347  -0.754  1.00  0.00           C  
ATOM    664  C   TYR A 356      -5.530  -8.830  -1.547  1.00  0.00           C  
ATOM    665  O   TYR A 356      -6.047  -9.902  -1.300  1.00  0.00           O  
ATOM    666  CB  TYR A 356      -4.713  -8.106   0.700  1.00  0.00           C  
ATOM    667  CG  TYR A 356      -6.047  -8.760   0.962  1.00  0.00           C  
ATOM    668  CD1 TYR A 356      -6.107 -10.111   1.321  1.00  0.00           C  
ATOM    669  CD2 TYR A 356      -7.226  -8.015   0.841  1.00  0.00           C  
ATOM    670  CE1 TYR A 356      -7.346 -10.719   1.561  1.00  0.00           C  
ATOM    671  CE2 TYR A 356      -8.466  -8.621   1.080  1.00  0.00           C  
ATOM    672  CZ  TYR A 356      -8.525  -9.973   1.440  1.00  0.00           C  
ATOM    673  OH  TYR A 356      -9.746 -10.572   1.675  1.00  0.00           O  
ATOM    674  H   TYR A 356      -4.272  -6.248  -1.251  1.00  0.00           H  
ATOM    675  HA  TYR A 356      -3.543  -9.108  -0.783  1.00  0.00           H  
ATOM    676  HB2 TYR A 356      -3.968  -8.531   1.358  1.00  0.00           H  
ATOM    677  HB3 TYR A 356      -4.791  -7.044   0.881  1.00  0.00           H  
ATOM    678  HD1 TYR A 356      -5.197 -10.686   1.415  1.00  0.00           H  
ATOM    679  HD2 TYR A 356      -7.179  -6.972   0.562  1.00  0.00           H  
ATOM    680  HE1 TYR A 356      -7.392 -11.761   1.838  1.00  0.00           H  
ATOM    681  HE2 TYR A 356      -9.374  -8.046   0.987  1.00  0.00           H  
ATOM    682  HH  TYR A 356      -9.587 -11.404   2.125  1.00  0.00           H  
ATOM    683  N   CYS A 357      -6.016  -8.057  -2.476  1.00  0.00           N  
ATOM    684  CA  CYS A 357      -7.227  -8.494  -3.239  1.00  0.00           C  
ATOM    685  C   CYS A 357      -6.840  -9.267  -4.510  1.00  0.00           C  
ATOM    686  O   CYS A 357      -7.635 -10.017  -5.044  1.00  0.00           O  
ATOM    687  CB  CYS A 357      -8.028  -7.261  -3.631  1.00  0.00           C  
ATOM    688  SG  CYS A 357      -9.682  -7.297  -2.894  1.00  0.00           S  
ATOM    689  H   CYS A 357      -5.604  -7.184  -2.662  1.00  0.00           H  
ATOM    690  HA  CYS A 357      -7.835  -9.125  -2.610  1.00  0.00           H  
ATOM    691  HB2 CYS A 357      -7.514  -6.390  -3.282  1.00  0.00           H  
ATOM    692  HB3 CYS A 357      -8.114  -7.224  -4.703  1.00  0.00           H  
ATOM    693  N   LEU A 358      -5.645  -9.098  -5.014  1.00  0.00           N  
ATOM    694  CA  LEU A 358      -5.261  -9.836  -6.255  1.00  0.00           C  
ATOM    695  C   LEU A 358      -5.315 -11.333  -5.965  1.00  0.00           C  
ATOM    696  O   LEU A 358      -5.256 -11.745  -4.823  1.00  0.00           O  
ATOM    697  CB  LEU A 358      -3.828  -9.479  -6.660  1.00  0.00           C  
ATOM    698  CG  LEU A 358      -3.631  -7.971  -6.609  1.00  0.00           C  
ATOM    699  CD1 LEU A 358      -2.177  -7.632  -6.942  1.00  0.00           C  
ATOM    700  CD2 LEU A 358      -4.556  -7.297  -7.628  1.00  0.00           C  
ATOM    701  H   LEU A 358      -5.008  -8.490  -4.587  1.00  0.00           H  
ATOM    702  HA  LEU A 358      -5.945  -9.585  -7.058  1.00  0.00           H  
ATOM    703  HB2 LEU A 358      -3.136  -9.957  -5.983  1.00  0.00           H  
ATOM    704  HB3 LEU A 358      -3.646  -9.827  -7.662  1.00  0.00           H  
ATOM    705  HG  LEU A 358      -3.860  -7.624  -5.620  1.00  0.00           H  
ATOM    706 HD11 LEU A 358      -1.716  -7.148  -6.091  1.00  0.00           H  
ATOM    707 HD12 LEU A 358      -2.147  -6.968  -7.793  1.00  0.00           H  
ATOM    708 HD13 LEU A 358      -1.640  -8.539  -7.174  1.00  0.00           H  
ATOM    709 HD21 LEU A 358      -4.274  -6.260  -7.738  1.00  0.00           H  
ATOM    710 HD22 LEU A 358      -5.578  -7.357  -7.284  1.00  0.00           H  
ATOM    711 HD23 LEU A 358      -4.467  -7.798  -8.580  1.00  0.00           H  
ATOM    712  N   ASP A 359      -5.413 -12.161  -6.973  1.00  0.00           N  
ATOM    713  CA  ASP A 359      -5.449 -13.623  -6.698  1.00  0.00           C  
ATOM    714  C   ASP A 359      -4.325 -13.936  -5.705  1.00  0.00           C  
ATOM    715  O   ASP A 359      -4.575 -14.436  -4.626  1.00  0.00           O  
ATOM    716  CB  ASP A 359      -5.271 -14.420  -7.995  1.00  0.00           C  
ATOM    717  CG  ASP A 359      -6.586 -15.120  -8.340  1.00  0.00           C  
ATOM    718  OD1 ASP A 359      -6.931 -16.065  -7.649  1.00  0.00           O  
ATOM    719  OD2 ASP A 359      -7.226 -14.701  -9.290  1.00  0.00           O  
ATOM    720  H   ASP A 359      -5.449 -11.823  -7.892  1.00  0.00           H  
ATOM    721  HA  ASP A 359      -6.399 -13.873  -6.247  1.00  0.00           H  
ATOM    722  HB2 ASP A 359      -5.001 -13.750  -8.798  1.00  0.00           H  
ATOM    723  HB3 ASP A 359      -4.498 -15.162  -7.862  1.00  0.00           H  
ATOM    724  N   PRO A 360      -3.097 -13.598  -6.032  1.00  0.00           N  
ATOM    725  CA  PRO A 360      -1.949 -13.802  -5.111  1.00  0.00           C  
ATOM    726  C   PRO A 360      -1.876 -12.648  -4.097  1.00  0.00           C  
ATOM    727  O   PRO A 360      -1.853 -11.498  -4.485  1.00  0.00           O  
ATOM    728  CB  PRO A 360      -0.743 -13.757  -6.043  1.00  0.00           C  
ATOM    729  CG  PRO A 360      -1.146 -12.825  -7.134  1.00  0.00           C  
ATOM    730  CD  PRO A 360      -2.659 -12.989  -7.305  1.00  0.00           C  
ATOM    731  HA  PRO A 360      -2.010 -14.760  -4.628  1.00  0.00           H  
ATOM    732  HB2 PRO A 360       0.122 -13.376  -5.519  1.00  0.00           H  
ATOM    733  HB3 PRO A 360      -0.540 -14.736  -6.448  1.00  0.00           H  
ATOM    734  HG2 PRO A 360      -0.907 -11.806  -6.857  1.00  0.00           H  
ATOM    735  HG3 PRO A 360      -0.646 -13.088  -8.052  1.00  0.00           H  
ATOM    736  HD2 PRO A 360      -3.127 -12.028  -7.456  1.00  0.00           H  
ATOM    737  HD3 PRO A 360      -2.863 -13.649  -8.128  1.00  0.00           H  
ATOM    738  N   PRO A 361      -1.850 -12.926  -2.819  1.00  0.00           N  
ATOM    739  CA  PRO A 361      -1.789 -11.855  -1.787  1.00  0.00           C  
ATOM    740  C   PRO A 361      -0.380 -11.284  -1.605  1.00  0.00           C  
ATOM    741  O   PRO A 361       0.589 -12.011  -1.501  1.00  0.00           O  
ATOM    742  CB  PRO A 361      -2.245 -12.565  -0.514  1.00  0.00           C  
ATOM    743  CG  PRO A 361      -1.853 -13.994  -0.702  1.00  0.00           C  
ATOM    744  CD  PRO A 361      -1.876 -14.267  -2.209  1.00  0.00           C  
ATOM    745  HA  PRO A 361      -2.485 -11.064  -2.030  1.00  0.00           H  
ATOM    746  HB2 PRO A 361      -1.742 -12.145   0.348  1.00  0.00           H  
ATOM    747  HB3 PRO A 361      -3.315 -12.486  -0.402  1.00  0.00           H  
ATOM    748  HG2 PRO A 361      -0.859 -14.158  -0.308  1.00  0.00           H  
ATOM    749  HG3 PRO A 361      -2.560 -14.640  -0.206  1.00  0.00           H  
ATOM    750  HD2 PRO A 361      -1.006 -14.838  -2.503  1.00  0.00           H  
ATOM    751  HD3 PRO A 361      -2.783 -14.784  -2.485  1.00  0.00           H  
ATOM    752  N   LEU A 362      -0.264  -9.986  -1.550  1.00  0.00           N  
ATOM    753  CA  LEU A 362       1.076  -9.361  -1.355  1.00  0.00           C  
ATOM    754  C   LEU A 362       1.648  -9.865  -0.032  1.00  0.00           C  
ATOM    755  O   LEU A 362       2.820 -10.161   0.090  1.00  0.00           O  
ATOM    756  CB  LEU A 362       0.900  -7.844  -1.289  1.00  0.00           C  
ATOM    757  CG  LEU A 362       2.250  -7.140  -1.437  1.00  0.00           C  
ATOM    758  CD1 LEU A 362       2.238  -6.263  -2.689  1.00  0.00           C  
ATOM    759  CD2 LEU A 362       2.495  -6.254  -0.219  1.00  0.00           C  
ATOM    760  H   LEU A 362      -1.060  -9.421  -1.625  1.00  0.00           H  
ATOM    761  HA  LEU A 362       1.731  -9.626  -2.171  1.00  0.00           H  
ATOM    762  HB2 LEU A 362       0.246  -7.530  -2.082  1.00  0.00           H  
ATOM    763  HB3 LEU A 362       0.465  -7.580  -0.338  1.00  0.00           H  
ATOM    764  HG  LEU A 362       3.031  -7.874  -1.520  1.00  0.00           H  
ATOM    765 HD11 LEU A 362       3.242  -5.922  -2.896  1.00  0.00           H  
ATOM    766 HD12 LEU A 362       1.597  -5.409  -2.521  1.00  0.00           H  
ATOM    767 HD13 LEU A 362       1.870  -6.834  -3.528  1.00  0.00           H  
ATOM    768 HD21 LEU A 362       3.489  -5.835  -0.273  1.00  0.00           H  
ATOM    769 HD22 LEU A 362       2.398  -6.839   0.681  1.00  0.00           H  
ATOM    770 HD23 LEU A 362       1.768  -5.455  -0.207  1.00  0.00           H  
ATOM    771  N   SER A 363       0.804  -9.974   0.956  1.00  0.00           N  
ATOM    772  CA  SER A 363       1.245 -10.471   2.293  1.00  0.00           C  
ATOM    773  C   SER A 363       2.522  -9.756   2.740  1.00  0.00           C  
ATOM    774  O   SER A 363       3.106 -10.094   3.749  1.00  0.00           O  
ATOM    775  CB  SER A 363       1.510 -11.974   2.209  1.00  0.00           C  
ATOM    776  OG  SER A 363       1.634 -12.503   3.523  1.00  0.00           O  
ATOM    777  H   SER A 363      -0.134  -9.731   0.812  1.00  0.00           H  
ATOM    778  HA  SER A 363       0.463 -10.289   3.015  1.00  0.00           H  
ATOM    779  HB2 SER A 363       0.691 -12.460   1.707  1.00  0.00           H  
ATOM    780  HB3 SER A 363       2.423 -12.146   1.653  1.00  0.00           H  
ATOM    781  HG  SER A 363       1.209 -11.893   4.130  1.00  0.00           H  
ATOM    782  N   SER A 364       2.965  -8.774   2.006  1.00  0.00           N  
ATOM    783  CA  SER A 364       4.206  -8.056   2.412  1.00  0.00           C  
ATOM    784  C   SER A 364       3.854  -6.849   3.284  1.00  0.00           C  
ATOM    785  O   SER A 364       4.620  -6.449   4.138  1.00  0.00           O  
ATOM    786  CB  SER A 364       4.964  -7.590   1.170  1.00  0.00           C  
ATOM    787  OG  SER A 364       6.233  -8.229   1.127  1.00  0.00           O  
ATOM    788  H   SER A 364       2.488  -8.513   1.195  1.00  0.00           H  
ATOM    789  HA  SER A 364       4.828  -8.728   2.976  1.00  0.00           H  
ATOM    790  HB2 SER A 364       4.409  -7.852   0.286  1.00  0.00           H  
ATOM    791  HB3 SER A 364       5.091  -6.516   1.208  1.00  0.00           H  
ATOM    792  HG  SER A 364       6.657  -8.105   1.980  1.00  0.00           H  
ATOM    793  N   VAL A 365       2.704  -6.263   3.082  1.00  0.00           N  
ATOM    794  CA  VAL A 365       2.318  -5.084   3.909  1.00  0.00           C  
ATOM    795  C   VAL A 365       3.520  -4.147   4.049  1.00  0.00           C  
ATOM    796  O   VAL A 365       4.194  -4.137   5.060  1.00  0.00           O  
ATOM    797  CB  VAL A 365       1.875  -5.556   5.295  1.00  0.00           C  
ATOM    798  CG1 VAL A 365       1.463  -4.348   6.139  1.00  0.00           C  
ATOM    799  CG2 VAL A 365       0.683  -6.506   5.151  1.00  0.00           C  
ATOM    800  H   VAL A 365       2.096  -6.600   2.391  1.00  0.00           H  
ATOM    801  HA  VAL A 365       1.505  -4.559   3.430  1.00  0.00           H  
ATOM    802  HB  VAL A 365       2.692  -6.071   5.778  1.00  0.00           H  
ATOM    803 HG11 VAL A 365       0.683  -4.639   6.826  1.00  0.00           H  
ATOM    804 HG12 VAL A 365       1.100  -3.564   5.492  1.00  0.00           H  
ATOM    805 HG13 VAL A 365       2.318  -3.990   6.694  1.00  0.00           H  
ATOM    806 HG21 VAL A 365       0.580  -6.801   4.117  1.00  0.00           H  
ATOM    807 HG22 VAL A 365      -0.218  -6.004   5.473  1.00  0.00           H  
ATOM    808 HG23 VAL A 365       0.845  -7.382   5.762  1.00  0.00           H  
ATOM    809  N   PRO A 366       3.791  -3.371   3.033  1.00  0.00           N  
ATOM    810  CA  PRO A 366       4.938  -2.418   3.030  1.00  0.00           C  
ATOM    811  C   PRO A 366       4.973  -1.529   4.278  1.00  0.00           C  
ATOM    812  O   PRO A 366       6.018  -1.066   4.689  1.00  0.00           O  
ATOM    813  CB  PRO A 366       4.706  -1.565   1.781  1.00  0.00           C  
ATOM    814  CG  PRO A 366       3.853  -2.395   0.879  1.00  0.00           C  
ATOM    815  CD  PRO A 366       3.030  -3.322   1.775  1.00  0.00           C  
ATOM    816  HA  PRO A 366       5.867  -2.953   2.930  1.00  0.00           H  
ATOM    817  HB2 PRO A 366       4.194  -0.650   2.045  1.00  0.00           H  
ATOM    818  HB3 PRO A 366       5.645  -1.343   1.299  1.00  0.00           H  
ATOM    819  HG2 PRO A 366       3.199  -1.756   0.301  1.00  0.00           H  
ATOM    820  HG3 PRO A 366       4.474  -2.983   0.221  1.00  0.00           H  
ATOM    821  HD2 PRO A 366       2.043  -2.911   1.938  1.00  0.00           H  
ATOM    822  HD3 PRO A 366       2.966  -4.306   1.340  1.00  0.00           H  
ATOM    823  N   SER A 367       3.845  -1.284   4.885  1.00  0.00           N  
ATOM    824  CA  SER A 367       3.829  -0.424   6.100  1.00  0.00           C  
ATOM    825  C   SER A 367       2.689  -0.861   7.016  1.00  0.00           C  
ATOM    826  O   SER A 367       1.863  -1.672   6.648  1.00  0.00           O  
ATOM    827  CB  SER A 367       3.617   1.031   5.687  1.00  0.00           C  
ATOM    828  OG  SER A 367       2.292   1.186   5.199  1.00  0.00           O  
ATOM    829  H   SER A 367       3.007  -1.661   4.542  1.00  0.00           H  
ATOM    830  HA  SER A 367       4.769  -0.519   6.620  1.00  0.00           H  
ATOM    831  HB2 SER A 367       3.759   1.674   6.540  1.00  0.00           H  
ATOM    832  HB3 SER A 367       4.329   1.295   4.916  1.00  0.00           H  
ATOM    833  HG  SER A 367       1.753   0.487   5.577  1.00  0.00           H  
ATOM    834  N   GLU A 368       2.628  -0.329   8.205  1.00  0.00           N  
ATOM    835  CA  GLU A 368       1.530  -0.721   9.127  1.00  0.00           C  
ATOM    836  C   GLU A 368       0.196  -0.432   8.445  1.00  0.00           C  
ATOM    837  O   GLU A 368      -0.755  -1.176   8.576  1.00  0.00           O  
ATOM    838  CB  GLU A 368       1.631   0.085  10.421  1.00  0.00           C  
ATOM    839  CG  GLU A 368       2.932  -0.267  11.146  1.00  0.00           C  
ATOM    840  CD  GLU A 368       2.999   0.491  12.473  1.00  0.00           C  
ATOM    841  OE1 GLU A 368       2.160   1.352  12.684  1.00  0.00           O  
ATOM    842  OE2 GLU A 368       3.887   0.198  13.256  1.00  0.00           O  
ATOM    843  H   GLU A 368       3.299   0.328   8.488  1.00  0.00           H  
ATOM    844  HA  GLU A 368       1.603  -1.772   9.350  1.00  0.00           H  
ATOM    845  HB2 GLU A 368       1.623   1.136  10.185  1.00  0.00           H  
ATOM    846  HB3 GLU A 368       0.791  -0.148  11.058  1.00  0.00           H  
ATOM    847  HG2 GLU A 368       2.962  -1.330  11.334  1.00  0.00           H  
ATOM    848  HG3 GLU A 368       3.774   0.014  10.530  1.00  0.00           H  
ATOM    849  N   ASP A 369       0.127   0.639   7.699  1.00  0.00           N  
ATOM    850  CA  ASP A 369      -1.138   0.976   6.987  1.00  0.00           C  
ATOM    851  C   ASP A 369      -0.917   2.201   6.096  1.00  0.00           C  
ATOM    852  O   ASP A 369      -1.255   2.201   4.930  1.00  0.00           O  
ATOM    853  CB  ASP A 369      -2.240   1.283   8.005  1.00  0.00           C  
ATOM    854  CG  ASP A 369      -3.575   1.448   7.277  1.00  0.00           C  
ATOM    855  OD1 ASP A 369      -3.609   1.212   6.080  1.00  0.00           O  
ATOM    856  OD2 ASP A 369      -4.542   1.808   7.928  1.00  0.00           O  
ATOM    857  H   ASP A 369       0.913   1.215   7.598  1.00  0.00           H  
ATOM    858  HA  ASP A 369      -1.433   0.139   6.374  1.00  0.00           H  
ATOM    859  HB2 ASP A 369      -2.315   0.473   8.714  1.00  0.00           H  
ATOM    860  HB3 ASP A 369      -2.003   2.197   8.527  1.00  0.00           H  
ATOM    861  N   GLU A 370      -0.356   3.247   6.637  1.00  0.00           N  
ATOM    862  CA  GLU A 370      -0.118   4.471   5.819  1.00  0.00           C  
ATOM    863  C   GLU A 370       0.782   4.143   4.636  1.00  0.00           C  
ATOM    864  O   GLU A 370       1.684   3.336   4.727  1.00  0.00           O  
ATOM    865  CB  GLU A 370       0.537   5.553   6.674  1.00  0.00           C  
ATOM    866  CG  GLU A 370      -0.514   6.149   7.604  1.00  0.00           C  
ATOM    867  CD  GLU A 370       0.113   7.271   8.435  1.00  0.00           C  
ATOM    868  OE1 GLU A 370       1.321   7.428   8.368  1.00  0.00           O  
ATOM    869  OE2 GLU A 370      -0.627   7.954   9.126  1.00  0.00           O  
ATOM    870  H   GLU A 370      -0.093   3.227   7.580  1.00  0.00           H  
ATOM    871  HA  GLU A 370      -1.065   4.837   5.450  1.00  0.00           H  
ATOM    872  HB2 GLU A 370       1.335   5.119   7.259  1.00  0.00           H  
ATOM    873  HB3 GLU A 370       0.932   6.328   6.037  1.00  0.00           H  
ATOM    874  HG2 GLU A 370      -1.325   6.547   7.009  1.00  0.00           H  
ATOM    875  HG3 GLU A 370      -0.891   5.381   8.261  1.00  0.00           H  
ATOM    876  N   TRP A 371       0.540   4.768   3.521  1.00  0.00           N  
ATOM    877  CA  TRP A 371       1.377   4.498   2.315  1.00  0.00           C  
ATOM    878  C   TRP A 371       0.752   5.190   1.104  1.00  0.00           C  
ATOM    879  O   TRP A 371      -0.449   5.277   0.985  1.00  0.00           O  
ATOM    880  CB  TRP A 371       1.452   2.985   2.069  1.00  0.00           C  
ATOM    881  CG  TRP A 371       1.041   2.672   0.665  1.00  0.00           C  
ATOM    882  CD1 TRP A 371      -0.226   2.729   0.193  1.00  0.00           C  
ATOM    883  CD2 TRP A 371       1.874   2.243  -0.451  1.00  0.00           C  
ATOM    884  NE1 TRP A 371      -0.223   2.366  -1.141  1.00  0.00           N  
ATOM    885  CE2 TRP A 371       1.048   2.057  -1.584  1.00  0.00           C  
ATOM    886  CE3 TRP A 371       3.253   2.001  -0.588  1.00  0.00           C  
ATOM    887  CZ2 TRP A 371       1.570   1.644  -2.810  1.00  0.00           C  
ATOM    888  CZ3 TRP A 371       3.782   1.586  -1.821  1.00  0.00           C  
ATOM    889  CH2 TRP A 371       2.942   1.408  -2.929  1.00  0.00           C  
ATOM    890  H   TRP A 371      -0.195   5.421   3.478  1.00  0.00           H  
ATOM    891  HA  TRP A 371       2.373   4.885   2.475  1.00  0.00           H  
ATOM    892  HB2 TRP A 371       2.464   2.645   2.227  1.00  0.00           H  
ATOM    893  HB3 TRP A 371       0.792   2.473   2.754  1.00  0.00           H  
ATOM    894  HD1 TRP A 371      -1.097   3.015   0.765  1.00  0.00           H  
ATOM    895  HE1 TRP A 371      -1.014   2.326  -1.718  1.00  0.00           H  
ATOM    896  HE3 TRP A 371       3.908   2.136   0.260  1.00  0.00           H  
ATOM    897  HZ2 TRP A 371       0.918   1.507  -3.659  1.00  0.00           H  
ATOM    898  HZ3 TRP A 371       4.843   1.402  -1.916  1.00  0.00           H  
ATOM    899  HH2 TRP A 371       3.355   1.088  -3.874  1.00  0.00           H  
ATOM    900  N   TYR A 372       1.555   5.689   0.208  1.00  0.00           N  
ATOM    901  CA  TYR A 372       1.002   6.383  -0.980  1.00  0.00           C  
ATOM    902  C   TYR A 372       1.073   5.466  -2.199  1.00  0.00           C  
ATOM    903  O   TYR A 372       1.982   4.671  -2.335  1.00  0.00           O  
ATOM    904  CB  TYR A 372       1.836   7.629  -1.263  1.00  0.00           C  
ATOM    905  CG  TYR A 372       1.748   8.588  -0.103  1.00  0.00           C  
ATOM    906  CD1 TYR A 372       0.563   9.292   0.138  1.00  0.00           C  
ATOM    907  CD2 TYR A 372       2.858   8.782   0.727  1.00  0.00           C  
ATOM    908  CE1 TYR A 372       0.487  10.189   1.208  1.00  0.00           C  
ATOM    909  CE2 TYR A 372       2.784   9.679   1.797  1.00  0.00           C  
ATOM    910  CZ  TYR A 372       1.598  10.382   2.039  1.00  0.00           C  
ATOM    911  OH  TYR A 372       1.523  11.267   3.096  1.00  0.00           O  
ATOM    912  H   TYR A 372       2.522   5.618   0.320  1.00  0.00           H  
ATOM    913  HA  TYR A 372      -0.021   6.667  -0.795  1.00  0.00           H  
ATOM    914  HB2 TYR A 372       2.865   7.339  -1.409  1.00  0.00           H  
ATOM    915  HB3 TYR A 372       1.469   8.109  -2.153  1.00  0.00           H  
ATOM    916  HD1 TYR A 372      -0.293   9.142  -0.503  1.00  0.00           H  
ATOM    917  HD2 TYR A 372       3.773   8.239   0.540  1.00  0.00           H  
ATOM    918  HE1 TYR A 372      -0.428  10.731   1.393  1.00  0.00           H  
ATOM    919  HE2 TYR A 372       3.642   9.827   2.435  1.00  0.00           H  
ATOM    920  HH  TYR A 372       1.179  10.793   3.856  1.00  0.00           H  
ATOM    921  N   CYS A 373       0.132   5.577  -3.097  1.00  0.00           N  
ATOM    922  CA  CYS A 373       0.172   4.715  -4.308  1.00  0.00           C  
ATOM    923  C   CYS A 373       1.223   5.281  -5.269  1.00  0.00           C  
ATOM    924  O   CYS A 373       1.451   6.473  -5.307  1.00  0.00           O  
ATOM    925  CB  CYS A 373      -1.198   4.723  -4.991  1.00  0.00           C  
ATOM    926  SG  CYS A 373      -2.457   5.307  -3.830  1.00  0.00           S  
ATOM    927  H   CYS A 373      -0.595   6.228  -2.976  1.00  0.00           H  
ATOM    928  HA  CYS A 373       0.433   3.708  -4.021  1.00  0.00           H  
ATOM    929  HB2 CYS A 373      -1.168   5.379  -5.849  1.00  0.00           H  
ATOM    930  HB3 CYS A 373      -1.444   3.723  -5.314  1.00  0.00           H  
ATOM    931  N   PRO A 374       1.873   4.438  -6.034  1.00  0.00           N  
ATOM    932  CA  PRO A 374       2.928   4.880  -6.992  1.00  0.00           C  
ATOM    933  C   PRO A 374       2.406   5.917  -7.986  1.00  0.00           C  
ATOM    934  O   PRO A 374       3.143   6.754  -8.468  1.00  0.00           O  
ATOM    935  CB  PRO A 374       3.346   3.598  -7.724  1.00  0.00           C  
ATOM    936  CG  PRO A 374       2.297   2.581  -7.412  1.00  0.00           C  
ATOM    937  CD  PRO A 374       1.677   2.983  -6.078  1.00  0.00           C  
ATOM    938  HA  PRO A 374       3.773   5.276  -6.454  1.00  0.00           H  
ATOM    939  HB2 PRO A 374       3.390   3.776  -8.790  1.00  0.00           H  
ATOM    940  HB3 PRO A 374       4.305   3.258  -7.363  1.00  0.00           H  
ATOM    941  HG2 PRO A 374       1.544   2.578  -8.189  1.00  0.00           H  
ATOM    942  HG3 PRO A 374       2.743   1.602  -7.324  1.00  0.00           H  
ATOM    943  HD2 PRO A 374       0.624   2.736  -6.061  1.00  0.00           H  
ATOM    944  HD3 PRO A 374       2.197   2.512  -5.258  1.00  0.00           H  
ATOM    945  N   GLU A 375       1.141   5.876  -8.292  1.00  0.00           N  
ATOM    946  CA  GLU A 375       0.575   6.865  -9.245  1.00  0.00           C  
ATOM    947  C   GLU A 375       0.551   8.238  -8.584  1.00  0.00           C  
ATOM    948  O   GLU A 375       0.732   9.252  -9.227  1.00  0.00           O  
ATOM    949  CB  GLU A 375      -0.850   6.457  -9.621  1.00  0.00           C  
ATOM    950  CG  GLU A 375      -1.394   7.431 -10.665  1.00  0.00           C  
ATOM    951  CD  GLU A 375      -2.852   7.089 -10.974  1.00  0.00           C  
ATOM    952  OE1 GLU A 375      -3.365   6.164 -10.365  1.00  0.00           O  
ATOM    953  OE2 GLU A 375      -3.432   7.756 -11.815  1.00  0.00           O  
ATOM    954  H   GLU A 375       0.560   5.204  -7.885  1.00  0.00           H  
ATOM    955  HA  GLU A 375       1.187   6.901 -10.133  1.00  0.00           H  
ATOM    956  HB2 GLU A 375      -0.842   5.457 -10.029  1.00  0.00           H  
ATOM    957  HB3 GLU A 375      -1.478   6.485  -8.744  1.00  0.00           H  
ATOM    958  HG2 GLU A 375      -1.332   8.439 -10.280  1.00  0.00           H  
ATOM    959  HG3 GLU A 375      -0.808   7.355 -11.569  1.00  0.00           H  
ATOM    960  N   CYS A 376       0.316   8.276  -7.303  1.00  0.00           N  
ATOM    961  CA  CYS A 376       0.263   9.577  -6.602  1.00  0.00           C  
ATOM    962  C   CYS A 376       1.623   9.898  -5.983  1.00  0.00           C  
ATOM    963  O   CYS A 376       1.876  11.012  -5.564  1.00  0.00           O  
ATOM    964  CB  CYS A 376      -0.798   9.508  -5.504  1.00  0.00           C  
ATOM    965  SG  CYS A 376      -0.259   8.380  -4.192  1.00  0.00           S  
ATOM    966  H   CYS A 376       0.161   7.450  -6.807  1.00  0.00           H  
ATOM    967  HA  CYS A 376      -0.003  10.343  -7.307  1.00  0.00           H  
ATOM    968  HB2 CYS A 376      -0.947  10.489  -5.094  1.00  0.00           H  
ATOM    969  HB3 CYS A 376      -1.726   9.151  -5.925  1.00  0.00           H  
ATOM    970  N   ARG A 377       2.500   8.939  -5.914  1.00  0.00           N  
ATOM    971  CA  ARG A 377       3.835   9.195  -5.317  1.00  0.00           C  
ATOM    972  C   ARG A 377       4.820   9.599  -6.416  1.00  0.00           C  
ATOM    973  O   ARG A 377       5.994   9.792  -6.172  1.00  0.00           O  
ATOM    974  CB  ARG A 377       4.321   7.922  -4.627  1.00  0.00           C  
ATOM    975  CG  ARG A 377       4.789   8.244  -3.202  1.00  0.00           C  
ATOM    976  CD  ARG A 377       6.071   9.075  -3.248  1.00  0.00           C  
ATOM    977  NE  ARG A 377       7.184   8.244  -3.789  1.00  0.00           N  
ATOM    978  CZ  ARG A 377       7.711   7.301  -3.056  1.00  0.00           C  
ATOM    979  NH1 ARG A 377       7.261   7.085  -1.851  1.00  0.00           N  
ATOM    980  NH2 ARG A 377       8.685   6.574  -3.530  1.00  0.00           N  
ATOM    981  H   ARG A 377       2.282   8.046  -6.253  1.00  0.00           H  
ATOM    982  HA  ARG A 377       3.756   9.992  -4.595  1.00  0.00           H  
ATOM    983  HB2 ARG A 377       3.509   7.208  -4.584  1.00  0.00           H  
ATOM    984  HB3 ARG A 377       5.135   7.501  -5.189  1.00  0.00           H  
ATOM    985  HG2 ARG A 377       4.020   8.802  -2.689  1.00  0.00           H  
ATOM    986  HG3 ARG A 377       4.978   7.323  -2.671  1.00  0.00           H  
ATOM    987  HD2 ARG A 377       5.922   9.935  -3.882  1.00  0.00           H  
ATOM    988  HD3 ARG A 377       6.321   9.404  -2.249  1.00  0.00           H  
ATOM    989  HE  ARG A 377       7.520   8.406  -4.696  1.00  0.00           H  
ATOM    990 HH11 ARG A 377       6.514   7.642  -1.487  1.00  0.00           H  
ATOM    991 HH12 ARG A 377       7.664   6.363  -1.288  1.00  0.00           H  
ATOM    992 HH21 ARG A 377       9.030   6.739  -4.454  1.00  0.00           H  
ATOM    993 HH22 ARG A 377       9.088   5.852  -2.967  1.00  0.00           H  
ATOM    994  N   ASN A 378       4.352   9.728  -7.628  1.00  0.00           N  
ATOM    995  CA  ASN A 378       5.258  10.117  -8.740  1.00  0.00           C  
ATOM    996  C   ASN A 378       5.411  11.635  -8.767  1.00  0.00           C  
ATOM    997  O   ASN A 378       5.905  12.208  -9.718  1.00  0.00           O  
ATOM    998  CB  ASN A 378       4.669   9.635 -10.066  1.00  0.00           C  
ATOM    999  CG  ASN A 378       4.595   8.108 -10.068  1.00  0.00           C  
ATOM   1000  OD1 ASN A 378       5.257   7.455  -9.285  1.00  0.00           O  
ATOM   1001  ND2 ASN A 378       3.812   7.505 -10.920  1.00  0.00           N  
ATOM   1002  H   ASN A 378       3.404   9.568  -7.808  1.00  0.00           H  
ATOM   1003  HA  ASN A 378       6.221   9.667  -8.585  1.00  0.00           H  
ATOM   1004  HB2 ASN A 378       3.676  10.045 -10.189  1.00  0.00           H  
ATOM   1005  HB3 ASN A 378       5.296   9.964 -10.876  1.00  0.00           H  
ATOM   1006 HD21 ASN A 378       3.277   8.032 -11.552  1.00  0.00           H  
ATOM   1007 HD22 ASN A 378       3.757   6.527 -10.928  1.00  0.00           H  
ATOM   1008  N   ASP A 379       4.989  12.286  -7.726  1.00  0.00           N  
ATOM   1009  CA  ASP A 379       5.103  13.770  -7.673  1.00  0.00           C  
ATOM   1010  C   ASP A 379       6.580  14.170  -7.695  1.00  0.00           C  
ATOM   1011  O   ASP A 379       7.387  13.355  -8.109  1.00  0.00           O  
ATOM   1012  CB  ASP A 379       4.453  14.288  -6.388  1.00  0.00           C  
ATOM   1013  CG  ASP A 379       2.944  14.042  -6.443  1.00  0.00           C  
ATOM   1014  OD1 ASP A 379       2.455  13.722  -7.513  1.00  0.00           O  
ATOM   1015  OD2 ASP A 379       2.304  14.177  -5.414  1.00  0.00           O  
ATOM   1016  OXT ASP A 379       6.878  15.285  -7.297  1.00  0.00           O  
ATOM   1017  H   ASP A 379       4.599  11.796  -6.975  1.00  0.00           H  
ATOM   1018  HA  ASP A 379       4.601  14.200  -8.528  1.00  0.00           H  
ATOM   1019  HB2 ASP A 379       4.874  13.770  -5.538  1.00  0.00           H  
ATOM   1020  HB3 ASP A 379       4.639  15.347  -6.291  1.00  0.00           H  
TER    1021      ASP A 379                                                      
HETATM 1022 ZN    ZN A 380     -16.686   4.139   3.405  1.00  0.00          ZN  
HETATM 1023 ZN    ZN A 381     -10.728  -5.581  -4.026  1.00  0.00          ZN  
HETATM 1024 ZN    ZN A 382      -2.210   7.538  -3.315  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   SER A 311     -26.084   6.749   1.068  1.00  0.00           N  
ATOM      2  CA  SER A 311     -25.834   8.017   0.326  1.00  0.00           C  
ATOM      3  C   SER A 311     -24.865   8.892   1.124  1.00  0.00           C  
ATOM      4  O   SER A 311     -24.805  10.092   0.945  1.00  0.00           O  
ATOM      5  CB  SER A 311     -27.155   8.764   0.133  1.00  0.00           C  
ATOM      6  OG  SER A 311     -27.807   8.270  -1.030  1.00  0.00           O  
ATOM      7  H1  SER A 311     -25.526   6.744   1.945  1.00  0.00           H  
ATOM      8  H2  SER A 311     -25.807   5.940   0.474  1.00  0.00           H  
ATOM      9  H3  SER A 311     -27.094   6.678   1.303  1.00  0.00           H  
ATOM     10  HA  SER A 311     -25.404   7.791  -0.639  1.00  0.00           H  
ATOM     11  HB2 SER A 311     -27.790   8.604   0.989  1.00  0.00           H  
ATOM     12  HB3 SER A 311     -26.957   9.822   0.026  1.00  0.00           H  
ATOM     13  HG  SER A 311     -27.775   8.956  -1.701  1.00  0.00           H  
ATOM     14  N   GLY A 312     -24.104   8.300   2.004  1.00  0.00           N  
ATOM     15  CA  GLY A 312     -23.140   9.098   2.812  1.00  0.00           C  
ATOM     16  C   GLY A 312     -22.052   9.665   1.898  1.00  0.00           C  
ATOM     17  O   GLY A 312     -21.805   9.153   0.823  1.00  0.00           O  
ATOM     18  H   GLY A 312     -24.168   7.331   2.133  1.00  0.00           H  
ATOM     19  HA2 GLY A 312     -23.665   9.907   3.299  1.00  0.00           H  
ATOM     20  HA3 GLY A 312     -22.684   8.464   3.558  1.00  0.00           H  
ATOM     21  N   PRO A 313     -21.407  10.719   2.324  1.00  0.00           N  
ATOM     22  CA  PRO A 313     -20.323  11.377   1.535  1.00  0.00           C  
ATOM     23  C   PRO A 313     -19.166  10.420   1.236  1.00  0.00           C  
ATOM     24  O   PRO A 313     -18.381  10.642   0.336  1.00  0.00           O  
ATOM     25  CB  PRO A 313     -19.848  12.531   2.429  1.00  0.00           C  
ATOM     26  CG  PRO A 313     -20.380  12.241   3.794  1.00  0.00           C  
ATOM     27  CD  PRO A 313     -21.638  11.397   3.604  1.00  0.00           C  
ATOM     28  HA  PRO A 313     -20.722  11.776   0.617  1.00  0.00           H  
ATOM     29  HB2 PRO A 313     -18.767  12.564   2.447  1.00  0.00           H  
ATOM     30  HB3 PRO A 313     -20.244  13.468   2.071  1.00  0.00           H  
ATOM     31  HG2 PRO A 313     -19.645  11.693   4.368  1.00  0.00           H  
ATOM     32  HG3 PRO A 313     -20.635  13.161   4.296  1.00  0.00           H  
ATOM     33  HD2 PRO A 313     -21.736  10.679   4.406  1.00  0.00           H  
ATOM     34  HD3 PRO A 313     -22.513  12.025   3.542  1.00  0.00           H  
ATOM     35  N   SER A 314     -19.053   9.359   1.987  1.00  0.00           N  
ATOM     36  CA  SER A 314     -17.947   8.390   1.745  1.00  0.00           C  
ATOM     37  C   SER A 314     -18.006   7.899   0.298  1.00  0.00           C  
ATOM     38  O   SER A 314     -16.993   7.634  -0.319  1.00  0.00           O  
ATOM     39  CB  SER A 314     -18.095   7.200   2.694  1.00  0.00           C  
ATOM     40  OG  SER A 314     -18.149   7.672   4.034  1.00  0.00           O  
ATOM     41  H   SER A 314     -19.695   9.198   2.709  1.00  0.00           H  
ATOM     42  HA  SER A 314     -17.000   8.875   1.921  1.00  0.00           H  
ATOM     43  HB2 SER A 314     -19.003   6.667   2.469  1.00  0.00           H  
ATOM     44  HB3 SER A 314     -17.251   6.535   2.570  1.00  0.00           H  
ATOM     45  HG  SER A 314     -18.563   6.993   4.572  1.00  0.00           H  
ATOM     46  N   CYS A 315     -19.184   7.776  -0.248  1.00  0.00           N  
ATOM     47  CA  CYS A 315     -19.308   7.303  -1.654  1.00  0.00           C  
ATOM     48  C   CYS A 315     -19.109   8.487  -2.602  1.00  0.00           C  
ATOM     49  O   CYS A 315     -19.844   9.454  -2.567  1.00  0.00           O  
ATOM     50  CB  CYS A 315     -20.694   6.693  -1.856  1.00  0.00           C  
ATOM     51  SG  CYS A 315     -20.662   4.961  -1.329  1.00  0.00           S  
ATOM     52  H   CYS A 315     -19.988   7.995   0.267  1.00  0.00           H  
ATOM     53  HA  CYS A 315     -18.554   6.557  -1.850  1.00  0.00           H  
ATOM     54  HB2 CYS A 315     -21.418   7.238  -1.268  1.00  0.00           H  
ATOM     55  HB3 CYS A 315     -20.963   6.747  -2.900  1.00  0.00           H  
ATOM     56  N   LYS A 316     -18.106   8.429  -3.437  1.00  0.00           N  
ATOM     57  CA  LYS A 316     -17.846   9.560  -4.370  1.00  0.00           C  
ATOM     58  C   LYS A 316     -18.380   9.242  -5.769  1.00  0.00           C  
ATOM     59  O   LYS A 316     -19.089  10.031  -6.362  1.00  0.00           O  
ATOM     60  CB  LYS A 316     -16.339   9.807  -4.454  1.00  0.00           C  
ATOM     61  CG  LYS A 316     -15.821  10.279  -3.094  1.00  0.00           C  
ATOM     62  CD  LYS A 316     -14.335  10.625  -3.207  1.00  0.00           C  
ATOM     63  CE  LYS A 316     -13.783  10.968  -1.823  1.00  0.00           C  
ATOM     64  NZ  LYS A 316     -12.805   9.923  -1.407  1.00  0.00           N  
ATOM     65  H   LYS A 316     -17.516   7.649  -3.440  1.00  0.00           H  
ATOM     66  HA  LYS A 316     -18.329  10.445  -3.998  1.00  0.00           H  
ATOM     67  HB2 LYS A 316     -15.841   8.890  -4.731  1.00  0.00           H  
ATOM     68  HB3 LYS A 316     -16.139  10.564  -5.197  1.00  0.00           H  
ATOM     69  HG2 LYS A 316     -16.374  11.155  -2.783  1.00  0.00           H  
ATOM     70  HG3 LYS A 316     -15.950   9.494  -2.366  1.00  0.00           H  
ATOM     71  HD2 LYS A 316     -13.799   9.779  -3.611  1.00  0.00           H  
ATOM     72  HD3 LYS A 316     -14.212  11.475  -3.862  1.00  0.00           H  
ATOM     73  HE2 LYS A 316     -13.290  11.929  -1.859  1.00  0.00           H  
ATOM     74  HE3 LYS A 316     -14.594  11.006  -1.110  1.00  0.00           H  
ATOM     75  HZ1 LYS A 316     -12.116  10.335  -0.746  1.00  0.00           H  
ATOM     76  HZ2 LYS A 316     -12.305   9.563  -2.244  1.00  0.00           H  
ATOM     77  HZ3 LYS A 316     -13.310   9.142  -0.941  1.00  0.00           H  
ATOM     78  N   HIS A 317     -18.040   8.103  -6.308  1.00  0.00           N  
ATOM     79  CA  HIS A 317     -18.523   7.757  -7.674  1.00  0.00           C  
ATOM     80  C   HIS A 317     -19.691   6.782  -7.568  1.00  0.00           C  
ATOM     81  O   HIS A 317     -20.293   6.404  -8.555  1.00  0.00           O  
ATOM     82  CB  HIS A 317     -17.386   7.110  -8.467  1.00  0.00           C  
ATOM     83  CG  HIS A 317     -16.258   8.093  -8.616  1.00  0.00           C  
ATOM     84  ND1 HIS A 317     -14.979   7.702  -8.990  1.00  0.00           N  
ATOM     85  CD2 HIS A 317     -16.198   9.455  -8.442  1.00  0.00           C  
ATOM     86  CE1 HIS A 317     -14.212   8.807  -9.028  1.00  0.00           C  
ATOM     87  NE2 HIS A 317     -14.907   9.898  -8.703  1.00  0.00           N  
ATOM     88  H   HIS A 317     -17.463   7.479  -5.819  1.00  0.00           H  
ATOM     89  HA  HIS A 317     -18.847   8.653  -8.176  1.00  0.00           H  
ATOM     90  HB2 HIS A 317     -17.034   6.233  -7.942  1.00  0.00           H  
ATOM     91  HB3 HIS A 317     -17.746   6.824  -9.444  1.00  0.00           H  
ATOM     92  HD1 HIS A 317     -14.688   6.788  -9.190  1.00  0.00           H  
ATOM     93  HD2 HIS A 317     -17.026  10.082  -8.147  1.00  0.00           H  
ATOM     94  HE1 HIS A 317     -13.163   8.810  -9.289  1.00  0.00           H  
ATOM     95  HE2 HIS A 317     -14.576  10.819  -8.656  1.00  0.00           H  
ATOM     96  N   CYS A 318     -20.008   6.363  -6.379  1.00  0.00           N  
ATOM     97  CA  CYS A 318     -21.124   5.404  -6.200  1.00  0.00           C  
ATOM     98  C   CYS A 318     -22.419   6.160  -5.901  1.00  0.00           C  
ATOM     99  O   CYS A 318     -23.474   5.825  -6.402  1.00  0.00           O  
ATOM    100  CB  CYS A 318     -20.783   4.481  -5.038  1.00  0.00           C  
ATOM    101  SG  CYS A 318     -19.054   4.747  -4.574  1.00  0.00           S  
ATOM    102  H   CYS A 318     -19.504   6.675  -5.601  1.00  0.00           H  
ATOM    103  HA  CYS A 318     -21.244   4.822  -7.096  1.00  0.00           H  
ATOM    104  HB2 CYS A 318     -21.423   4.704  -4.197  1.00  0.00           H  
ATOM    105  HB3 CYS A 318     -20.921   3.454  -5.338  1.00  0.00           H  
ATOM    106  N   LYS A 319     -22.350   7.177  -5.087  1.00  0.00           N  
ATOM    107  CA  LYS A 319     -23.583   7.947  -4.761  1.00  0.00           C  
ATOM    108  C   LYS A 319     -24.196   8.486  -6.053  1.00  0.00           C  
ATOM    109  O   LYS A 319     -25.382   8.371  -6.285  1.00  0.00           O  
ATOM    110  CB  LYS A 319     -23.227   9.114  -3.838  1.00  0.00           C  
ATOM    111  CG  LYS A 319     -24.508   9.832  -3.405  1.00  0.00           C  
ATOM    112  CD  LYS A 319     -24.147  11.040  -2.538  1.00  0.00           C  
ATOM    113  CE  LYS A 319     -25.424  11.665  -1.976  1.00  0.00           C  
ATOM    114  NZ  LYS A 319     -25.603  13.029  -2.547  1.00  0.00           N  
ATOM    115  H   LYS A 319     -21.491   7.432  -4.691  1.00  0.00           H  
ATOM    116  HA  LYS A 319     -24.292   7.300  -4.269  1.00  0.00           H  
ATOM    117  HB2 LYS A 319     -22.711   8.739  -2.967  1.00  0.00           H  
ATOM    118  HB3 LYS A 319     -22.590   9.808  -4.364  1.00  0.00           H  
ATOM    119  HG2 LYS A 319     -25.048  10.163  -4.280  1.00  0.00           H  
ATOM    120  HG3 LYS A 319     -25.125   9.154  -2.835  1.00  0.00           H  
ATOM    121  HD2 LYS A 319     -23.512  10.721  -1.724  1.00  0.00           H  
ATOM    122  HD3 LYS A 319     -23.625  11.771  -3.138  1.00  0.00           H  
ATOM    123  HE2 LYS A 319     -26.273  11.050  -2.240  1.00  0.00           H  
ATOM    124  HE3 LYS A 319     -25.349  11.731  -0.901  1.00  0.00           H  
ATOM    125  HZ1 LYS A 319     -25.264  13.041  -3.530  1.00  0.00           H  
ATOM    126  HZ2 LYS A 319     -25.058  13.714  -1.987  1.00  0.00           H  
ATOM    127  HZ3 LYS A 319     -26.612  13.285  -2.524  1.00  0.00           H  
ATOM    128  N   ASP A 320     -23.391   9.060  -6.903  1.00  0.00           N  
ATOM    129  CA  ASP A 320     -23.923   9.593  -8.187  1.00  0.00           C  
ATOM    130  C   ASP A 320     -24.432   8.427  -9.037  1.00  0.00           C  
ATOM    131  O   ASP A 320     -25.424   8.533  -9.731  1.00  0.00           O  
ATOM    132  CB  ASP A 320     -22.810  10.327  -8.939  1.00  0.00           C  
ATOM    133  CG  ASP A 320     -22.394  11.568  -8.147  1.00  0.00           C  
ATOM    134  OD1 ASP A 320     -23.119  11.937  -7.237  1.00  0.00           O  
ATOM    135  OD2 ASP A 320     -21.358  12.130  -8.465  1.00  0.00           O  
ATOM    136  H   ASP A 320     -22.437   9.132  -6.699  1.00  0.00           H  
ATOM    137  HA  ASP A 320     -24.736  10.275  -7.986  1.00  0.00           H  
ATOM    138  HB2 ASP A 320     -21.960   9.670  -9.053  1.00  0.00           H  
ATOM    139  HB3 ASP A 320     -23.169  10.626  -9.911  1.00  0.00           H  
ATOM    140  N   ASP A 321     -23.752   7.317  -8.984  1.00  0.00           N  
ATOM    141  CA  ASP A 321     -24.175   6.133  -9.783  1.00  0.00           C  
ATOM    142  C   ASP A 321     -25.447   5.530  -9.181  1.00  0.00           C  
ATOM    143  O   ASP A 321     -25.691   5.628  -7.995  1.00  0.00           O  
ATOM    144  CB  ASP A 321     -23.062   5.086  -9.766  1.00  0.00           C  
ATOM    145  CG  ASP A 321     -21.831   5.637 -10.488  1.00  0.00           C  
ATOM    146  OD1 ASP A 321     -21.966   6.646 -11.162  1.00  0.00           O  
ATOM    147  OD2 ASP A 321     -20.775   5.042 -10.357  1.00  0.00           O  
ATOM    148  H   ASP A 321     -22.954   7.261  -8.417  1.00  0.00           H  
ATOM    149  HA  ASP A 321     -24.368   6.436 -10.801  1.00  0.00           H  
ATOM    150  HB2 ASP A 321     -22.807   4.851  -8.745  1.00  0.00           H  
ATOM    151  HB3 ASP A 321     -23.401   4.195 -10.267  1.00  0.00           H  
ATOM    152  N   VAL A 322     -26.258   4.909  -9.991  1.00  0.00           N  
ATOM    153  CA  VAL A 322     -27.514   4.301  -9.470  1.00  0.00           C  
ATOM    154  C   VAL A 322     -27.175   3.220  -8.444  1.00  0.00           C  
ATOM    155  O   VAL A 322     -27.804   3.110  -7.411  1.00  0.00           O  
ATOM    156  CB  VAL A 322     -28.289   3.674 -10.628  1.00  0.00           C  
ATOM    157  CG1 VAL A 322     -29.562   3.014 -10.096  1.00  0.00           C  
ATOM    158  CG2 VAL A 322     -28.659   4.760 -11.639  1.00  0.00           C  
ATOM    159  H   VAL A 322     -26.043   4.842 -10.945  1.00  0.00           H  
ATOM    160  HA  VAL A 322     -28.116   5.063  -9.003  1.00  0.00           H  
ATOM    161  HB  VAL A 322     -27.673   2.927 -11.110  1.00  0.00           H  
ATOM    162 HG11 VAL A 322     -29.716   3.306  -9.067  1.00  0.00           H  
ATOM    163 HG12 VAL A 322     -29.463   1.939 -10.154  1.00  0.00           H  
ATOM    164 HG13 VAL A 322     -30.406   3.329 -10.690  1.00  0.00           H  
ATOM    165 HG21 VAL A 322     -29.557   5.263 -11.315  1.00  0.00           H  
ATOM    166 HG22 VAL A 322     -28.826   4.310 -12.606  1.00  0.00           H  
ATOM    167 HG23 VAL A 322     -27.851   5.474 -11.709  1.00  0.00           H  
ATOM    168  N   ASN A 323     -26.184   2.418  -8.722  1.00  0.00           N  
ATOM    169  CA  ASN A 323     -25.805   1.342  -7.763  1.00  0.00           C  
ATOM    170  C   ASN A 323     -24.520   0.661  -8.237  1.00  0.00           C  
ATOM    171  O   ASN A 323     -24.258  -0.482  -7.915  1.00  0.00           O  
ATOM    172  CB  ASN A 323     -26.931   0.309  -7.688  1.00  0.00           C  
ATOM    173  CG  ASN A 323     -26.714  -0.596  -6.473  1.00  0.00           C  
ATOM    174  OD1 ASN A 323     -26.700  -0.132  -5.351  1.00  0.00           O  
ATOM    175  ND2 ASN A 323     -26.545  -1.877  -6.652  1.00  0.00           N  
ATOM    176  H   ASN A 323     -25.691   2.524  -9.561  1.00  0.00           H  
ATOM    177  HA  ASN A 323     -25.645   1.772  -6.785  1.00  0.00           H  
ATOM    178  HB2 ASN A 323     -27.880   0.819  -7.594  1.00  0.00           H  
ATOM    179  HB3 ASN A 323     -26.931  -0.290  -8.586  1.00  0.00           H  
ATOM    180 HD21 ASN A 323     -26.557  -2.251  -7.558  1.00  0.00           H  
ATOM    181 HD22 ASN A 323     -26.405  -2.465  -5.881  1.00  0.00           H  
ATOM    182  N   ARG A 324     -23.715   1.350  -8.998  1.00  0.00           N  
ATOM    183  CA  ARG A 324     -22.446   0.737  -9.489  1.00  0.00           C  
ATOM    184  C   ARG A 324     -21.562   0.341  -8.301  1.00  0.00           C  
ATOM    185  O   ARG A 324     -21.866   0.635  -7.162  1.00  0.00           O  
ATOM    186  CB  ARG A 324     -21.708   1.728 -10.391  1.00  0.00           C  
ATOM    187  CG  ARG A 324     -22.482   1.884 -11.704  1.00  0.00           C  
ATOM    188  CD  ARG A 324     -21.716   2.813 -12.647  1.00  0.00           C  
ATOM    189  NE  ARG A 324     -22.566   3.131 -13.828  1.00  0.00           N  
ATOM    190  CZ  ARG A 324     -22.153   3.995 -14.715  1.00  0.00           C  
ATOM    191  NH1 ARG A 324     -20.993   4.576 -14.570  1.00  0.00           N  
ATOM    192  NH2 ARG A 324     -22.899   4.278 -15.748  1.00  0.00           N  
ATOM    193  H   ARG A 324     -23.944   2.271  -9.248  1.00  0.00           H  
ATOM    194  HA  ARG A 324     -22.683  -0.149 -10.059  1.00  0.00           H  
ATOM    195  HB2 ARG A 324     -21.641   2.686  -9.894  1.00  0.00           H  
ATOM    196  HB3 ARG A 324     -20.717   1.358 -10.601  1.00  0.00           H  
ATOM    197  HG2 ARG A 324     -22.596   0.915 -12.168  1.00  0.00           H  
ATOM    198  HG3 ARG A 324     -23.456   2.300 -11.503  1.00  0.00           H  
ATOM    199  HD2 ARG A 324     -21.464   3.725 -12.128  1.00  0.00           H  
ATOM    200  HD3 ARG A 324     -20.811   2.324 -12.976  1.00  0.00           H  
ATOM    201  HE  ARG A 324     -23.436   2.694 -13.938  1.00  0.00           H  
ATOM    202 HH11 ARG A 324     -20.421   4.359 -13.779  1.00  0.00           H  
ATOM    203 HH12 ARG A 324     -20.676   5.238 -15.249  1.00  0.00           H  
ATOM    204 HH21 ARG A 324     -23.788   3.832 -15.860  1.00  0.00           H  
ATOM    205 HH22 ARG A 324     -22.583   4.940 -16.427  1.00  0.00           H  
ATOM    206  N   LEU A 325     -20.485  -0.350  -8.560  1.00  0.00           N  
ATOM    207  CA  LEU A 325     -19.590  -0.803  -7.460  1.00  0.00           C  
ATOM    208  C   LEU A 325     -18.765   0.365  -6.906  1.00  0.00           C  
ATOM    209  O   LEU A 325     -18.410   1.291  -7.610  1.00  0.00           O  
ATOM    210  CB  LEU A 325     -18.654  -1.884  -7.995  1.00  0.00           C  
ATOM    211  CG  LEU A 325     -19.476  -3.003  -8.625  1.00  0.00           C  
ATOM    212  CD1 LEU A 325     -18.541  -4.096  -9.144  1.00  0.00           C  
ATOM    213  CD2 LEU A 325     -20.400  -3.589  -7.564  1.00  0.00           C  
ATOM    214  H   LEU A 325     -20.274  -0.593  -9.485  1.00  0.00           H  
ATOM    215  HA  LEU A 325     -20.190  -1.219  -6.664  1.00  0.00           H  
ATOM    216  HB2 LEU A 325     -18.000  -1.462  -8.734  1.00  0.00           H  
ATOM    217  HB3 LEU A 325     -18.073  -2.285  -7.185  1.00  0.00           H  
ATOM    218  HG  LEU A 325     -20.063  -2.608  -9.441  1.00  0.00           H  
ATOM    219 HD11 LEU A 325     -17.647  -3.644  -9.547  1.00  0.00           H  
ATOM    220 HD12 LEU A 325     -19.040  -4.660  -9.919  1.00  0.00           H  
ATOM    221 HD13 LEU A 325     -18.274  -4.757  -8.333  1.00  0.00           H  
ATOM    222 HD21 LEU A 325     -20.579  -4.632  -7.777  1.00  0.00           H  
ATOM    223 HD22 LEU A 325     -21.335  -3.052  -7.567  1.00  0.00           H  
ATOM    224 HD23 LEU A 325     -19.933  -3.493  -6.595  1.00  0.00           H  
ATOM    225  N   CYS A 326     -18.467   0.314  -5.634  1.00  0.00           N  
ATOM    226  CA  CYS A 326     -17.672   1.395  -4.975  1.00  0.00           C  
ATOM    227  C   CYS A 326     -16.231   1.377  -5.491  1.00  0.00           C  
ATOM    228  O   CYS A 326     -15.299   1.250  -4.726  1.00  0.00           O  
ATOM    229  CB  CYS A 326     -17.639   1.132  -3.467  1.00  0.00           C  
ATOM    230  SG  CYS A 326     -19.155   1.732  -2.686  1.00  0.00           S  
ATOM    231  H   CYS A 326     -18.770  -0.451  -5.102  1.00  0.00           H  
ATOM    232  HA  CYS A 326     -18.120   2.364  -5.168  1.00  0.00           H  
ATOM    233  HB2 CYS A 326     -17.545   0.070  -3.293  1.00  0.00           H  
ATOM    234  HB3 CYS A 326     -16.791   1.638  -3.042  1.00  0.00           H  
ATOM    235  N   ARG A 327     -16.025   1.507  -6.765  1.00  0.00           N  
ATOM    236  CA  ARG A 327     -14.625   1.488  -7.272  1.00  0.00           C  
ATOM    237  C   ARG A 327     -13.776   2.410  -6.396  1.00  0.00           C  
ATOM    238  O   ARG A 327     -12.587   2.213  -6.235  1.00  0.00           O  
ATOM    239  CB  ARG A 327     -14.565   1.980  -8.723  1.00  0.00           C  
ATOM    240  CG  ARG A 327     -15.943   1.872  -9.387  1.00  0.00           C  
ATOM    241  CD  ARG A 327     -16.753   3.141  -9.104  1.00  0.00           C  
ATOM    242  NE  ARG A 327     -18.016   3.107  -9.891  1.00  0.00           N  
ATOM    243  CZ  ARG A 327     -18.018   3.501 -11.135  1.00  0.00           C  
ATOM    244  NH1 ARG A 327     -16.913   3.921 -11.689  1.00  0.00           N  
ATOM    245  NH2 ARG A 327     -19.124   3.476 -11.826  1.00  0.00           N  
ATOM    246  H   ARG A 327     -16.778   1.615  -7.379  1.00  0.00           H  
ATOM    247  HA  ARG A 327     -14.237   0.482  -7.214  1.00  0.00           H  
ATOM    248  HB2 ARG A 327     -14.239   3.009  -8.738  1.00  0.00           H  
ATOM    249  HB3 ARG A 327     -13.860   1.374  -9.272  1.00  0.00           H  
ATOM    250  HG2 ARG A 327     -15.814   1.759 -10.454  1.00  0.00           H  
ATOM    251  HG3 ARG A 327     -16.468   1.013  -8.999  1.00  0.00           H  
ATOM    252  HD2 ARG A 327     -16.987   3.197  -8.053  1.00  0.00           H  
ATOM    253  HD3 ARG A 327     -16.177   4.009  -9.388  1.00  0.00           H  
ATOM    254  HE  ARG A 327     -18.844   2.790  -9.476  1.00  0.00           H  
ATOM    255 HH11 ARG A 327     -16.064   3.940 -11.159  1.00  0.00           H  
ATOM    256 HH12 ARG A 327     -16.915   4.223 -12.642  1.00  0.00           H  
ATOM    257 HH21 ARG A 327     -19.970   3.154 -11.401  1.00  0.00           H  
ATOM    258 HH22 ARG A 327     -19.125   3.778 -12.779  1.00  0.00           H  
ATOM    259  N   VAL A 328     -14.382   3.418  -5.828  1.00  0.00           N  
ATOM    260  CA  VAL A 328     -13.624   4.360  -4.961  1.00  0.00           C  
ATOM    261  C   VAL A 328     -13.499   3.784  -3.548  1.00  0.00           C  
ATOM    262  O   VAL A 328     -12.436   3.375  -3.126  1.00  0.00           O  
ATOM    263  CB  VAL A 328     -14.362   5.697  -4.902  1.00  0.00           C  
ATOM    264  CG1 VAL A 328     -13.349   6.832  -4.997  1.00  0.00           C  
ATOM    265  CG2 VAL A 328     -15.345   5.795  -6.069  1.00  0.00           C  
ATOM    266  H   VAL A 328     -15.338   3.554  -5.973  1.00  0.00           H  
ATOM    267  HA  VAL A 328     -12.640   4.512  -5.373  1.00  0.00           H  
ATOM    268  HB  VAL A 328     -14.900   5.772  -3.967  1.00  0.00           H  
ATOM    269 HG11 VAL A 328     -13.867   7.778  -4.992  1.00  0.00           H  
ATOM    270 HG12 VAL A 328     -12.788   6.734  -5.913  1.00  0.00           H  
ATOM    271 HG13 VAL A 328     -12.677   6.784  -4.154  1.00  0.00           H  
ATOM    272 HG21 VAL A 328     -15.622   6.828  -6.221  1.00  0.00           H  
ATOM    273 HG22 VAL A 328     -16.230   5.215  -5.847  1.00  0.00           H  
ATOM    274 HG23 VAL A 328     -14.880   5.413  -6.966  1.00  0.00           H  
ATOM    275  N   CYS A 329     -14.576   3.754  -2.809  1.00  0.00           N  
ATOM    276  CA  CYS A 329     -14.513   3.211  -1.421  1.00  0.00           C  
ATOM    277  C   CYS A 329     -13.989   1.775  -1.472  1.00  0.00           C  
ATOM    278  O   CYS A 329     -13.243   1.344  -0.615  1.00  0.00           O  
ATOM    279  CB  CYS A 329     -15.906   3.240  -0.783  1.00  0.00           C  
ATOM    280  SG  CYS A 329     -16.863   4.601  -1.499  1.00  0.00           S  
ATOM    281  H   CYS A 329     -15.422   4.093  -3.168  1.00  0.00           H  
ATOM    282  HA  CYS A 329     -13.837   3.815  -0.833  1.00  0.00           H  
ATOM    283  HB2 CYS A 329     -16.410   2.305  -0.960  1.00  0.00           H  
ATOM    284  HB3 CYS A 329     -15.807   3.395   0.280  1.00  0.00           H  
ATOM    285  N   ALA A 330     -14.357   1.042  -2.484  1.00  0.00           N  
ATOM    286  CA  ALA A 330     -13.864  -0.357  -2.612  1.00  0.00           C  
ATOM    287  C   ALA A 330     -12.732  -0.372  -3.637  1.00  0.00           C  
ATOM    288  O   ALA A 330     -12.515   0.598  -4.336  1.00  0.00           O  
ATOM    289  CB  ALA A 330     -14.993  -1.277  -3.078  1.00  0.00           C  
ATOM    290  H   ALA A 330     -14.943   1.418  -3.171  1.00  0.00           H  
ATOM    291  HA  ALA A 330     -13.490  -0.694  -1.658  1.00  0.00           H  
ATOM    292  HB1 ALA A 330     -15.671  -1.460  -2.258  1.00  0.00           H  
ATOM    293  HB2 ALA A 330     -14.574  -2.212  -3.415  1.00  0.00           H  
ATOM    294  HB3 ALA A 330     -15.527  -0.812  -3.890  1.00  0.00           H  
ATOM    295  N   CYS A 331     -11.996  -1.445  -3.737  1.00  0.00           N  
ATOM    296  CA  CYS A 331     -10.885  -1.459  -4.720  1.00  0.00           C  
ATOM    297  C   CYS A 331     -11.406  -1.044  -6.098  1.00  0.00           C  
ATOM    298  O   CYS A 331     -12.458  -1.467  -6.535  1.00  0.00           O  
ATOM    299  CB  CYS A 331     -10.243  -2.846  -4.789  1.00  0.00           C  
ATOM    300  SG  CYS A 331     -11.482  -4.158  -4.636  1.00  0.00           S  
ATOM    301  H   CYS A 331     -12.165  -2.222  -3.168  1.00  0.00           H  
ATOM    302  HA  CYS A 331     -10.137  -0.745  -4.405  1.00  0.00           H  
ATOM    303  HB2 CYS A 331      -9.740  -2.948  -5.735  1.00  0.00           H  
ATOM    304  HB3 CYS A 331      -9.525  -2.938  -3.988  1.00  0.00           H  
ATOM    305  N   HIS A 332     -10.673  -0.200  -6.770  1.00  0.00           N  
ATOM    306  CA  HIS A 332     -11.098   0.286  -8.114  1.00  0.00           C  
ATOM    307  C   HIS A 332     -11.268  -0.886  -9.085  1.00  0.00           C  
ATOM    308  O   HIS A 332     -11.890  -0.757 -10.120  1.00  0.00           O  
ATOM    309  CB  HIS A 332     -10.034   1.242  -8.655  1.00  0.00           C  
ATOM    310  CG  HIS A 332     -10.506   1.843  -9.950  1.00  0.00           C  
ATOM    311  ND1 HIS A 332     -11.597   2.699 -10.014  1.00  0.00           N  
ATOM    312  CD2 HIS A 332     -10.047   1.723 -11.239  1.00  0.00           C  
ATOM    313  CE1 HIS A 332     -11.756   3.057 -11.302  1.00  0.00           C  
ATOM    314  NE2 HIS A 332     -10.839   2.490 -12.086  1.00  0.00           N  
ATOM    315  H   HIS A 332      -9.837   0.130  -6.380  1.00  0.00           H  
ATOM    316  HA  HIS A 332     -12.035   0.814  -8.023  1.00  0.00           H  
ATOM    317  HB2 HIS A 332      -9.857   2.028  -7.934  1.00  0.00           H  
ATOM    318  HB3 HIS A 332      -9.116   0.699  -8.825  1.00  0.00           H  
ATOM    319  HD1 HIS A 332     -12.151   2.989  -9.259  1.00  0.00           H  
ATOM    320  HD2 HIS A 332      -9.203   1.124 -11.547  1.00  0.00           H  
ATOM    321  HE1 HIS A 332     -12.531   3.722 -11.655  1.00  0.00           H  
ATOM    322  HE2 HIS A 332     -10.743   2.592 -13.056  1.00  0.00           H  
ATOM    323  N   LEU A 333     -10.724  -2.025  -8.766  1.00  0.00           N  
ATOM    324  CA  LEU A 333     -10.858  -3.192  -9.675  1.00  0.00           C  
ATOM    325  C   LEU A 333     -12.203  -3.861  -9.422  1.00  0.00           C  
ATOM    326  O   LEU A 333     -13.121  -3.756 -10.211  1.00  0.00           O  
ATOM    327  CB  LEU A 333      -9.729  -4.182  -9.385  1.00  0.00           C  
ATOM    328  CG  LEU A 333      -8.512  -3.863 -10.260  1.00  0.00           C  
ATOM    329  CD1 LEU A 333      -7.234  -4.403  -9.601  1.00  0.00           C  
ATOM    330  CD2 LEU A 333      -8.691  -4.525 -11.627  1.00  0.00           C  
ATOM    331  H   LEU A 333     -10.234  -2.120  -7.927  1.00  0.00           H  
ATOM    332  HA  LEU A 333     -10.801  -2.865 -10.700  1.00  0.00           H  
ATOM    333  HB2 LEU A 333      -9.456  -4.095  -8.349  1.00  0.00           H  
ATOM    334  HB3 LEU A 333     -10.067  -5.187  -9.587  1.00  0.00           H  
ATOM    335  HG  LEU A 333      -8.429  -2.794 -10.385  1.00  0.00           H  
ATOM    336 HD11 LEU A 333      -7.213  -4.118  -8.560  1.00  0.00           H  
ATOM    337 HD12 LEU A 333      -6.371  -3.990 -10.102  1.00  0.00           H  
ATOM    338 HD13 LEU A 333      -7.210  -5.481  -9.681  1.00  0.00           H  
ATOM    339 HD21 LEU A 333      -8.135  -5.451 -11.652  1.00  0.00           H  
ATOM    340 HD22 LEU A 333      -8.326  -3.864 -12.398  1.00  0.00           H  
ATOM    341 HD23 LEU A 333      -9.738  -4.729 -11.793  1.00  0.00           H  
ATOM    342  N   CYS A 334     -12.327  -4.549  -8.324  1.00  0.00           N  
ATOM    343  CA  CYS A 334     -13.618  -5.224  -8.024  1.00  0.00           C  
ATOM    344  C   CYS A 334     -14.665  -4.193  -7.601  1.00  0.00           C  
ATOM    345  O   CYS A 334     -15.827  -4.297  -7.945  1.00  0.00           O  
ATOM    346  CB  CYS A 334     -13.439  -6.234  -6.888  1.00  0.00           C  
ATOM    347  SG  CYS A 334     -11.841  -7.061  -7.047  1.00  0.00           S  
ATOM    348  H   CYS A 334     -11.574  -4.621  -7.704  1.00  0.00           H  
ATOM    349  HA  CYS A 334     -13.956  -5.732  -8.907  1.00  0.00           H  
ATOM    350  HB2 CYS A 334     -13.482  -5.719  -5.941  1.00  0.00           H  
ATOM    351  HB3 CYS A 334     -14.230  -6.968  -6.933  1.00  0.00           H  
ATOM    352  N   GLY A 335     -14.272  -3.211  -6.840  1.00  0.00           N  
ATOM    353  CA  GLY A 335     -15.254  -2.191  -6.378  1.00  0.00           C  
ATOM    354  C   GLY A 335     -16.150  -2.815  -5.306  1.00  0.00           C  
ATOM    355  O   GLY A 335     -17.243  -2.352  -5.049  1.00  0.00           O  
ATOM    356  H   GLY A 335     -13.334  -3.150  -6.564  1.00  0.00           H  
ATOM    357  HA2 GLY A 335     -14.726  -1.347  -5.960  1.00  0.00           H  
ATOM    358  HA3 GLY A 335     -15.860  -1.864  -7.206  1.00  0.00           H  
ATOM    359  N   GLY A 336     -15.688  -3.861  -4.673  1.00  0.00           N  
ATOM    360  CA  GLY A 336     -16.502  -4.517  -3.613  1.00  0.00           C  
ATOM    361  C   GLY A 336     -15.914  -4.182  -2.242  1.00  0.00           C  
ATOM    362  O   GLY A 336     -14.716  -4.056  -2.082  1.00  0.00           O  
ATOM    363  H   GLY A 336     -14.800  -4.214  -4.892  1.00  0.00           H  
ATOM    364  HA2 GLY A 336     -17.520  -4.159  -3.668  1.00  0.00           H  
ATOM    365  HA3 GLY A 336     -16.486  -5.586  -3.756  1.00  0.00           H  
ATOM    366  N   ARG A 337     -16.747  -4.040  -1.250  1.00  0.00           N  
ATOM    367  CA  ARG A 337     -16.237  -3.715   0.110  1.00  0.00           C  
ATOM    368  C   ARG A 337     -15.220  -4.774   0.533  1.00  0.00           C  
ATOM    369  O   ARG A 337     -14.262  -4.490   1.221  1.00  0.00           O  
ATOM    370  CB  ARG A 337     -17.403  -3.705   1.101  1.00  0.00           C  
ATOM    371  CG  ARG A 337     -18.384  -2.592   0.728  1.00  0.00           C  
ATOM    372  CD  ARG A 337     -19.495  -2.521   1.776  1.00  0.00           C  
ATOM    373  NE  ARG A 337     -20.568  -1.601   1.306  1.00  0.00           N  
ATOM    374  CZ  ARG A 337     -21.767  -1.683   1.815  1.00  0.00           C  
ATOM    375  NH1 ARG A 337     -22.026  -2.571   2.736  1.00  0.00           N  
ATOM    376  NH2 ARG A 337     -22.707  -0.877   1.404  1.00  0.00           N  
ATOM    377  H   ARG A 337     -17.707  -4.152  -1.401  1.00  0.00           H  
ATOM    378  HA  ARG A 337     -15.765  -2.745   0.096  1.00  0.00           H  
ATOM    379  HB2 ARG A 337     -17.910  -4.658   1.070  1.00  0.00           H  
ATOM    380  HB3 ARG A 337     -17.025  -3.529   2.098  1.00  0.00           H  
ATOM    381  HG2 ARG A 337     -17.861  -1.648   0.692  1.00  0.00           H  
ATOM    382  HG3 ARG A 337     -18.817  -2.802  -0.239  1.00  0.00           H  
ATOM    383  HD2 ARG A 337     -19.908  -3.507   1.930  1.00  0.00           H  
ATOM    384  HD3 ARG A 337     -19.088  -2.152   2.707  1.00  0.00           H  
ATOM    385  HE  ARG A 337     -20.374  -0.934   0.614  1.00  0.00           H  
ATOM    386 HH11 ARG A 337     -21.305  -3.188   3.050  1.00  0.00           H  
ATOM    387 HH12 ARG A 337     -22.943  -2.633   3.127  1.00  0.00           H  
ATOM    388 HH21 ARG A 337     -22.510  -0.197   0.699  1.00  0.00           H  
ATOM    389 HH22 ARG A 337     -23.625  -0.940   1.795  1.00  0.00           H  
ATOM    390  N   GLN A 338     -15.422  -5.994   0.120  1.00  0.00           N  
ATOM    391  CA  GLN A 338     -14.469  -7.077   0.491  1.00  0.00           C  
ATOM    392  C   GLN A 338     -14.050  -6.929   1.955  1.00  0.00           C  
ATOM    393  O   GLN A 338     -14.872  -6.903   2.849  1.00  0.00           O  
ATOM    394  CB  GLN A 338     -13.225  -6.975  -0.392  1.00  0.00           C  
ATOM    395  CG  GLN A 338     -13.614  -7.151  -1.857  1.00  0.00           C  
ATOM    396  CD  GLN A 338     -14.263  -8.522  -2.057  1.00  0.00           C  
ATOM    397  OE1 GLN A 338     -13.736  -9.526  -1.622  1.00  0.00           O  
ATOM    398  NE2 GLN A 338     -15.393  -8.607  -2.702  1.00  0.00           N  
ATOM    399  H   GLN A 338     -16.200  -6.198  -0.441  1.00  0.00           H  
ATOM    400  HA  GLN A 338     -14.937  -8.038   0.344  1.00  0.00           H  
ATOM    401  HB2 GLN A 338     -12.774  -6.002  -0.256  1.00  0.00           H  
ATOM    402  HB3 GLN A 338     -12.521  -7.742  -0.111  1.00  0.00           H  
ATOM    403  HG2 GLN A 338     -14.312  -6.376  -2.138  1.00  0.00           H  
ATOM    404  HG3 GLN A 338     -12.730  -7.080  -2.471  1.00  0.00           H  
ATOM    405 HE21 GLN A 338     -15.820  -7.797  -3.053  1.00  0.00           H  
ATOM    406 HE22 GLN A 338     -15.817  -9.480  -2.836  1.00  0.00           H  
ATOM    407  N   ASP A 339     -12.770  -6.838   2.200  1.00  0.00           N  
ATOM    408  CA  ASP A 339     -12.277  -6.698   3.597  1.00  0.00           C  
ATOM    409  C   ASP A 339     -11.275  -5.543   3.679  1.00  0.00           C  
ATOM    410  O   ASP A 339     -10.092  -5.733   3.484  1.00  0.00           O  
ATOM    411  CB  ASP A 339     -11.572  -7.983   4.020  1.00  0.00           C  
ATOM    412  CG  ASP A 339     -12.568  -8.909   4.719  1.00  0.00           C  
ATOM    413  OD1 ASP A 339     -13.754  -8.769   4.469  1.00  0.00           O  
ATOM    414  OD2 ASP A 339     -12.128  -9.743   5.494  1.00  0.00           O  
ATOM    415  H   ASP A 339     -12.130  -6.867   1.459  1.00  0.00           H  
ATOM    416  HA  ASP A 339     -13.108  -6.512   4.257  1.00  0.00           H  
ATOM    417  HB2 ASP A 339     -11.167  -8.476   3.148  1.00  0.00           H  
ATOM    418  HB3 ASP A 339     -10.772  -7.736   4.699  1.00  0.00           H  
ATOM    419  N   PRO A 340     -11.736  -4.355   3.966  1.00  0.00           N  
ATOM    420  CA  PRO A 340     -10.848  -3.163   4.073  1.00  0.00           C  
ATOM    421  C   PRO A 340      -9.730  -3.366   5.102  1.00  0.00           C  
ATOM    422  O   PRO A 340      -8.766  -2.628   5.136  1.00  0.00           O  
ATOM    423  CB  PRO A 340     -11.784  -2.034   4.520  1.00  0.00           C  
ATOM    424  CG  PRO A 340     -13.161  -2.489   4.168  1.00  0.00           C  
ATOM    425  CD  PRO A 340     -13.144  -4.015   4.221  1.00  0.00           C  
ATOM    426  HA  PRO A 340     -10.430  -2.923   3.110  1.00  0.00           H  
ATOM    427  HB2 PRO A 340     -11.699  -1.883   5.587  1.00  0.00           H  
ATOM    428  HB3 PRO A 340     -11.550  -1.124   3.992  1.00  0.00           H  
ATOM    429  HG2 PRO A 340     -13.872  -2.097   4.884  1.00  0.00           H  
ATOM    430  HG3 PRO A 340     -13.417  -2.163   3.172  1.00  0.00           H  
ATOM    431  HD2 PRO A 340     -13.451  -4.362   5.198  1.00  0.00           H  
ATOM    432  HD3 PRO A 340     -13.773  -4.430   3.453  1.00  0.00           H  
ATOM    433  N   ASP A 341      -9.850  -4.360   5.944  1.00  0.00           N  
ATOM    434  CA  ASP A 341      -8.791  -4.597   6.966  1.00  0.00           C  
ATOM    435  C   ASP A 341      -7.528  -5.120   6.284  1.00  0.00           C  
ATOM    436  O   ASP A 341      -6.423  -4.876   6.727  1.00  0.00           O  
ATOM    437  CB  ASP A 341      -9.286  -5.631   7.979  1.00  0.00           C  
ATOM    438  CG  ASP A 341     -10.470  -5.057   8.759  1.00  0.00           C  
ATOM    439  OD1 ASP A 341     -10.672  -3.856   8.690  1.00  0.00           O  
ATOM    440  OD2 ASP A 341     -11.154  -5.828   9.412  1.00  0.00           O  
ATOM    441  H   ASP A 341     -10.631  -4.954   5.902  1.00  0.00           H  
ATOM    442  HA  ASP A 341      -8.569  -3.672   7.475  1.00  0.00           H  
ATOM    443  HB2 ASP A 341      -9.597  -6.526   7.458  1.00  0.00           H  
ATOM    444  HB3 ASP A 341      -8.489  -5.874   8.666  1.00  0.00           H  
ATOM    445  N   LYS A 342      -7.685  -5.846   5.214  1.00  0.00           N  
ATOM    446  CA  LYS A 342      -6.506  -6.398   4.505  1.00  0.00           C  
ATOM    447  C   LYS A 342      -6.115  -5.477   3.350  1.00  0.00           C  
ATOM    448  O   LYS A 342      -5.291  -5.815   2.525  1.00  0.00           O  
ATOM    449  CB  LYS A 342      -6.867  -7.778   3.964  1.00  0.00           C  
ATOM    450  CG  LYS A 342      -7.325  -8.667   5.122  1.00  0.00           C  
ATOM    451  CD  LYS A 342      -6.992 -10.128   4.811  1.00  0.00           C  
ATOM    452  CE  LYS A 342      -5.511 -10.390   5.098  1.00  0.00           C  
ATOM    453  NZ  LYS A 342      -4.960 -11.310   4.063  1.00  0.00           N  
ATOM    454  H   LYS A 342      -8.582  -6.038   4.881  1.00  0.00           H  
ATOM    455  HA  LYS A 342      -5.681  -6.487   5.194  1.00  0.00           H  
ATOM    456  HB2 LYS A 342      -7.667  -7.684   3.242  1.00  0.00           H  
ATOM    457  HB3 LYS A 342      -6.007  -8.216   3.492  1.00  0.00           H  
ATOM    458  HG2 LYS A 342      -6.824  -8.363   6.028  1.00  0.00           H  
ATOM    459  HG3 LYS A 342      -8.392  -8.564   5.250  1.00  0.00           H  
ATOM    460  HD2 LYS A 342      -7.600 -10.773   5.430  1.00  0.00           H  
ATOM    461  HD3 LYS A 342      -7.197 -10.330   3.770  1.00  0.00           H  
ATOM    462  HE2 LYS A 342      -4.967  -9.457   5.076  1.00  0.00           H  
ATOM    463  HE3 LYS A 342      -5.409 -10.843   6.073  1.00  0.00           H  
ATOM    464  HZ1 LYS A 342      -5.709 -11.949   3.732  1.00  0.00           H  
ATOM    465  HZ2 LYS A 342      -4.187 -11.870   4.474  1.00  0.00           H  
ATOM    466  HZ3 LYS A 342      -4.599 -10.752   3.262  1.00  0.00           H  
ATOM    467  N   GLN A 343      -6.704  -4.317   3.281  1.00  0.00           N  
ATOM    468  CA  GLN A 343      -6.381  -3.375   2.181  1.00  0.00           C  
ATOM    469  C   GLN A 343      -5.602  -2.180   2.728  1.00  0.00           C  
ATOM    470  O   GLN A 343      -5.707  -1.832   3.887  1.00  0.00           O  
ATOM    471  CB  GLN A 343      -7.681  -2.886   1.546  1.00  0.00           C  
ATOM    472  CG  GLN A 343      -8.371  -4.048   0.828  1.00  0.00           C  
ATOM    473  CD  GLN A 343      -9.711  -3.574   0.264  1.00  0.00           C  
ATOM    474  OE1 GLN A 343     -10.223  -2.546   0.664  1.00  0.00           O  
ATOM    475  NE2 GLN A 343     -10.306  -4.284  -0.655  1.00  0.00           N  
ATOM    476  H   GLN A 343      -7.366  -4.067   3.950  1.00  0.00           H  
ATOM    477  HA  GLN A 343      -5.789  -3.880   1.436  1.00  0.00           H  
ATOM    478  HB2 GLN A 343      -8.333  -2.499   2.316  1.00  0.00           H  
ATOM    479  HB3 GLN A 343      -7.461  -2.108   0.839  1.00  0.00           H  
ATOM    480  HG2 GLN A 343      -7.741  -4.396   0.020  1.00  0.00           H  
ATOM    481  HG3 GLN A 343      -8.540  -4.854   1.526  1.00  0.00           H  
ATOM    482 HE21 GLN A 343      -9.894  -5.113  -0.977  1.00  0.00           H  
ATOM    483 HE22 GLN A 343     -11.165  -3.989  -1.023  1.00  0.00           H  
ATOM    484  N   LEU A 344      -4.826  -1.548   1.895  1.00  0.00           N  
ATOM    485  CA  LEU A 344      -4.038  -0.372   2.346  1.00  0.00           C  
ATOM    486  C   LEU A 344      -4.676   0.894   1.776  1.00  0.00           C  
ATOM    487  O   LEU A 344      -5.039   0.946   0.618  1.00  0.00           O  
ATOM    488  CB  LEU A 344      -2.607  -0.500   1.827  1.00  0.00           C  
ATOM    489  CG  LEU A 344      -1.652  -0.756   2.994  1.00  0.00           C  
ATOM    490  CD1 LEU A 344      -1.932  -2.129   3.612  1.00  0.00           C  
ATOM    491  CD2 LEU A 344      -0.218  -0.726   2.474  1.00  0.00           C  
ATOM    492  H   LEU A 344      -4.763  -1.847   0.966  1.00  0.00           H  
ATOM    493  HA  LEU A 344      -4.030  -0.325   3.422  1.00  0.00           H  
ATOM    494  HB2 LEU A 344      -2.551  -1.323   1.129  1.00  0.00           H  
ATOM    495  HB3 LEU A 344      -2.323   0.415   1.328  1.00  0.00           H  
ATOM    496  HG  LEU A 344      -1.781   0.011   3.743  1.00  0.00           H  
ATOM    497 HD11 LEU A 344      -1.583  -2.139   4.634  1.00  0.00           H  
ATOM    498 HD12 LEU A 344      -1.412  -2.888   3.048  1.00  0.00           H  
ATOM    499 HD13 LEU A 344      -2.992  -2.327   3.594  1.00  0.00           H  
ATOM    500 HD21 LEU A 344      -0.140  -1.367   1.607  1.00  0.00           H  
ATOM    501 HD22 LEU A 344       0.452  -1.076   3.243  1.00  0.00           H  
ATOM    502 HD23 LEU A 344       0.042   0.284   2.199  1.00  0.00           H  
ATOM    503  N   MET A 345      -4.823   1.912   2.579  1.00  0.00           N  
ATOM    504  CA  MET A 345      -5.448   3.167   2.075  1.00  0.00           C  
ATOM    505  C   MET A 345      -4.378   4.221   1.812  1.00  0.00           C  
ATOM    506  O   MET A 345      -3.435   4.372   2.563  1.00  0.00           O  
ATOM    507  CB  MET A 345      -6.438   3.708   3.107  1.00  0.00           C  
ATOM    508  CG  MET A 345      -7.646   2.778   3.200  1.00  0.00           C  
ATOM    509  SD  MET A 345      -8.934   3.574   4.192  1.00  0.00           S  
ATOM    510  CE  MET A 345      -9.338   4.894   3.020  1.00  0.00           C  
ATOM    511  H   MET A 345      -4.530   1.849   3.511  1.00  0.00           H  
ATOM    512  HA  MET A 345      -5.975   2.959   1.156  1.00  0.00           H  
ATOM    513  HB2 MET A 345      -5.954   3.768   4.071  1.00  0.00           H  
ATOM    514  HB3 MET A 345      -6.766   4.692   2.806  1.00  0.00           H  
ATOM    515  HG2 MET A 345      -8.025   2.576   2.209  1.00  0.00           H  
ATOM    516  HG3 MET A 345      -7.352   1.850   3.669  1.00  0.00           H  
ATOM    517  HE1 MET A 345     -10.390   5.131   3.097  1.00  0.00           H  
ATOM    518  HE2 MET A 345      -9.109   4.568   2.016  1.00  0.00           H  
ATOM    519  HE3 MET A 345      -8.757   5.774   3.251  1.00  0.00           H  
ATOM    520  N   CYS A 346      -4.534   4.961   0.753  1.00  0.00           N  
ATOM    521  CA  CYS A 346      -3.550   6.023   0.426  1.00  0.00           C  
ATOM    522  C   CYS A 346      -4.097   7.355   0.947  1.00  0.00           C  
ATOM    523  O   CYS A 346      -5.127   7.820   0.519  1.00  0.00           O  
ATOM    524  CB  CYS A 346      -3.369   6.065  -1.092  1.00  0.00           C  
ATOM    525  SG  CYS A 346      -2.257   7.408  -1.564  1.00  0.00           S  
ATOM    526  H   CYS A 346      -5.310   4.824   0.174  1.00  0.00           H  
ATOM    527  HA  CYS A 346      -2.608   5.804   0.902  1.00  0.00           H  
ATOM    528  HB2 CYS A 346      -2.953   5.127  -1.423  1.00  0.00           H  
ATOM    529  HB3 CYS A 346      -4.330   6.213  -1.563  1.00  0.00           H  
ATOM    530  N   ASP A 347      -3.430   7.948   1.894  1.00  0.00           N  
ATOM    531  CA  ASP A 347      -3.921   9.230   2.485  1.00  0.00           C  
ATOM    532  C   ASP A 347      -3.976  10.356   1.443  1.00  0.00           C  
ATOM    533  O   ASP A 347      -4.790  11.253   1.538  1.00  0.00           O  
ATOM    534  CB  ASP A 347      -2.984   9.642   3.622  1.00  0.00           C  
ATOM    535  CG  ASP A 347      -3.551  10.873   4.331  1.00  0.00           C  
ATOM    536  OD1 ASP A 347      -4.652  11.273   3.992  1.00  0.00           O  
ATOM    537  OD2 ASP A 347      -2.874  11.395   5.201  1.00  0.00           O  
ATOM    538  H   ASP A 347      -2.613   7.535   2.243  1.00  0.00           H  
ATOM    539  HA  ASP A 347      -4.910   9.076   2.887  1.00  0.00           H  
ATOM    540  HB2 ASP A 347      -2.896   8.829   4.327  1.00  0.00           H  
ATOM    541  HB3 ASP A 347      -2.010   9.876   3.220  1.00  0.00           H  
ATOM    542  N   GLU A 348      -3.107  10.342   0.474  1.00  0.00           N  
ATOM    543  CA  GLU A 348      -3.105  11.439  -0.537  1.00  0.00           C  
ATOM    544  C   GLU A 348      -4.374  11.401  -1.392  1.00  0.00           C  
ATOM    545  O   GLU A 348      -4.897  12.429  -1.774  1.00  0.00           O  
ATOM    546  CB  GLU A 348      -1.876  11.309  -1.430  1.00  0.00           C  
ATOM    547  CG  GLU A 348      -1.824  12.497  -2.390  1.00  0.00           C  
ATOM    548  CD  GLU A 348      -1.615  13.787  -1.594  1.00  0.00           C  
ATOM    549  OE1 GLU A 348      -1.075  13.706  -0.504  1.00  0.00           O  
ATOM    550  OE2 GLU A 348      -2.000  14.835  -2.089  1.00  0.00           O  
ATOM    551  H   GLU A 348      -2.449   9.624   0.417  1.00  0.00           H  
ATOM    552  HA  GLU A 348      -3.060  12.388  -0.027  1.00  0.00           H  
ATOM    553  HB2 GLU A 348      -0.987  11.303  -0.816  1.00  0.00           H  
ATOM    554  HB3 GLU A 348      -1.931  10.392  -1.990  1.00  0.00           H  
ATOM    555  HG2 GLU A 348      -1.006  12.365  -3.074  1.00  0.00           H  
ATOM    556  HG3 GLU A 348      -2.748  12.562  -2.942  1.00  0.00           H  
ATOM    557  N   CYS A 349      -4.869  10.233  -1.704  1.00  0.00           N  
ATOM    558  CA  CYS A 349      -6.098  10.147  -2.546  1.00  0.00           C  
ATOM    559  C   CYS A 349      -7.156   9.297  -1.840  1.00  0.00           C  
ATOM    560  O   CYS A 349      -8.251   9.114  -2.334  1.00  0.00           O  
ATOM    561  CB  CYS A 349      -5.742   9.531  -3.901  1.00  0.00           C  
ATOM    562  SG  CYS A 349      -5.213   7.816  -3.682  1.00  0.00           S  
ATOM    563  H   CYS A 349      -4.431   9.418  -1.394  1.00  0.00           H  
ATOM    564  HA  CYS A 349      -6.493  11.137  -2.702  1.00  0.00           H  
ATOM    565  HB2 CYS A 349      -6.605   9.562  -4.548  1.00  0.00           H  
ATOM    566  HB3 CYS A 349      -4.938  10.099  -4.346  1.00  0.00           H  
ATOM    567  N   ASP A 350      -6.842   8.790  -0.682  1.00  0.00           N  
ATOM    568  CA  ASP A 350      -7.831   7.963   0.072  1.00  0.00           C  
ATOM    569  C   ASP A 350      -8.346   6.817  -0.804  1.00  0.00           C  
ATOM    570  O   ASP A 350      -9.530   6.553  -0.854  1.00  0.00           O  
ATOM    571  CB  ASP A 350      -9.009   8.845   0.495  1.00  0.00           C  
ATOM    572  CG  ASP A 350      -8.523   9.904   1.486  1.00  0.00           C  
ATOM    573  OD1 ASP A 350      -7.422   9.754   1.990  1.00  0.00           O  
ATOM    574  OD2 ASP A 350      -9.260  10.846   1.724  1.00  0.00           O  
ATOM    575  H   ASP A 350      -5.952   8.961  -0.299  1.00  0.00           H  
ATOM    576  HA  ASP A 350      -7.361   7.553   0.954  1.00  0.00           H  
ATOM    577  HB2 ASP A 350      -9.427   9.330  -0.375  1.00  0.00           H  
ATOM    578  HB3 ASP A 350      -9.765   8.234   0.965  1.00  0.00           H  
ATOM    579  N   MET A 351      -7.468   6.129  -1.486  1.00  0.00           N  
ATOM    580  CA  MET A 351      -7.904   4.999  -2.346  1.00  0.00           C  
ATOM    581  C   MET A 351      -7.338   3.690  -1.791  1.00  0.00           C  
ATOM    582  O   MET A 351      -6.399   3.688  -1.019  1.00  0.00           O  
ATOM    583  CB  MET A 351      -7.396   5.220  -3.768  1.00  0.00           C  
ATOM    584  CG  MET A 351      -8.125   6.415  -4.387  1.00  0.00           C  
ATOM    585  SD  MET A 351      -7.763   6.496  -6.159  1.00  0.00           S  
ATOM    586  CE  MET A 351      -8.826   5.125  -6.681  1.00  0.00           C  
ATOM    587  H   MET A 351      -6.520   6.352  -1.432  1.00  0.00           H  
ATOM    588  HA  MET A 351      -8.981   4.947  -2.355  1.00  0.00           H  
ATOM    589  HB2 MET A 351      -6.334   5.418  -3.743  1.00  0.00           H  
ATOM    590  HB3 MET A 351      -7.584   4.341  -4.354  1.00  0.00           H  
ATOM    591  HG2 MET A 351      -9.189   6.303  -4.241  1.00  0.00           H  
ATOM    592  HG3 MET A 351      -7.791   7.325  -3.910  1.00  0.00           H  
ATOM    593  HE1 MET A 351      -9.748   5.145  -6.114  1.00  0.00           H  
ATOM    594  HE2 MET A 351      -8.312   4.189  -6.512  1.00  0.00           H  
ATOM    595  HE3 MET A 351      -9.051   5.223  -7.730  1.00  0.00           H  
ATOM    596  N   ALA A 352      -7.906   2.577  -2.170  1.00  0.00           N  
ATOM    597  CA  ALA A 352      -7.406   1.271  -1.654  1.00  0.00           C  
ATOM    598  C   ALA A 352      -6.584   0.566  -2.735  1.00  0.00           C  
ATOM    599  O   ALA A 352      -6.848   0.700  -3.913  1.00  0.00           O  
ATOM    600  CB  ALA A 352      -8.594   0.391  -1.266  1.00  0.00           C  
ATOM    601  H   ALA A 352      -8.665   2.599  -2.789  1.00  0.00           H  
ATOM    602  HA  ALA A 352      -6.788   1.442  -0.788  1.00  0.00           H  
ATOM    603  HB1 ALA A 352      -9.268   0.952  -0.636  1.00  0.00           H  
ATOM    604  HB2 ALA A 352      -8.239  -0.476  -0.730  1.00  0.00           H  
ATOM    605  HB3 ALA A 352      -9.115   0.074  -2.158  1.00  0.00           H  
ATOM    606  N   PHE A 353      -5.592  -0.187  -2.340  1.00  0.00           N  
ATOM    607  CA  PHE A 353      -4.756  -0.904  -3.341  1.00  0.00           C  
ATOM    608  C   PHE A 353      -5.151  -2.384  -3.344  1.00  0.00           C  
ATOM    609  O   PHE A 353      -5.798  -2.866  -2.435  1.00  0.00           O  
ATOM    610  CB  PHE A 353      -3.276  -0.757  -2.983  1.00  0.00           C  
ATOM    611  CG  PHE A 353      -2.436  -0.993  -4.219  1.00  0.00           C  
ATOM    612  CD1 PHE A 353      -2.217   0.052  -5.124  1.00  0.00           C  
ATOM    613  CD2 PHE A 353      -1.879  -2.255  -4.462  1.00  0.00           C  
ATOM    614  CE1 PHE A 353      -1.441  -0.163  -6.270  1.00  0.00           C  
ATOM    615  CE2 PHE A 353      -1.104  -2.470  -5.608  1.00  0.00           C  
ATOM    616  CZ  PHE A 353      -0.885  -1.424  -6.511  1.00  0.00           C  
ATOM    617  H   PHE A 353      -5.400  -0.282  -1.386  1.00  0.00           H  
ATOM    618  HA  PHE A 353      -4.933  -0.485  -4.318  1.00  0.00           H  
ATOM    619  HB2 PHE A 353      -3.096   0.239  -2.609  1.00  0.00           H  
ATOM    620  HB3 PHE A 353      -3.015  -1.479  -2.226  1.00  0.00           H  
ATOM    621  HD1 PHE A 353      -2.645   1.026  -4.938  1.00  0.00           H  
ATOM    622  HD2 PHE A 353      -2.046  -3.060  -3.767  1.00  0.00           H  
ATOM    623  HE1 PHE A 353      -1.273   0.643  -6.968  1.00  0.00           H  
ATOM    624  HE2 PHE A 353      -0.674  -3.443  -5.794  1.00  0.00           H  
ATOM    625  HZ  PHE A 353      -0.286  -1.590  -7.395  1.00  0.00           H  
ATOM    626  N   HIS A 354      -4.795  -3.100  -4.373  1.00  0.00           N  
ATOM    627  CA  HIS A 354      -5.175  -4.537  -4.459  1.00  0.00           C  
ATOM    628  C   HIS A 354      -4.169  -5.423  -3.720  1.00  0.00           C  
ATOM    629  O   HIS A 354      -4.192  -6.630  -3.855  1.00  0.00           O  
ATOM    630  CB  HIS A 354      -5.230  -4.945  -5.936  1.00  0.00           C  
ATOM    631  CG  HIS A 354      -6.645  -5.256  -6.351  1.00  0.00           C  
ATOM    632  ND1 HIS A 354      -6.931  -6.114  -7.403  1.00  0.00           N  
ATOM    633  CD2 HIS A 354      -7.860  -4.840  -5.869  1.00  0.00           C  
ATOM    634  CE1 HIS A 354      -8.272  -6.182  -7.518  1.00  0.00           C  
ATOM    635  NE2 HIS A 354      -8.884  -5.425  -6.606  1.00  0.00           N  
ATOM    636  H   HIS A 354      -4.295  -2.687  -5.104  1.00  0.00           H  
ATOM    637  HA  HIS A 354      -6.139  -4.667  -4.015  1.00  0.00           H  
ATOM    638  HB2 HIS A 354      -4.854  -4.136  -6.543  1.00  0.00           H  
ATOM    639  HB3 HIS A 354      -4.617  -5.814  -6.086  1.00  0.00           H  
ATOM    640  HD1 HIS A 354      -6.278  -6.584  -7.961  1.00  0.00           H  
ATOM    641  HD2 HIS A 354      -8.000  -4.161  -5.049  1.00  0.00           H  
ATOM    642  HE1 HIS A 354      -8.788  -6.774  -8.260  1.00  0.00           H  
ATOM    643  N   ILE A 355      -3.292  -4.849  -2.944  1.00  0.00           N  
ATOM    644  CA  ILE A 355      -2.293  -5.679  -2.210  1.00  0.00           C  
ATOM    645  C   ILE A 355      -2.961  -6.944  -1.660  1.00  0.00           C  
ATOM    646  O   ILE A 355      -2.358  -7.994  -1.613  1.00  0.00           O  
ATOM    647  CB  ILE A 355      -1.704  -4.881  -1.041  1.00  0.00           C  
ATOM    648  CG1 ILE A 355      -2.837  -4.224  -0.251  1.00  0.00           C  
ATOM    649  CG2 ILE A 355      -0.765  -3.789  -1.564  1.00  0.00           C  
ATOM    650  CD1 ILE A 355      -2.665  -4.494   1.247  1.00  0.00           C  
ATOM    651  H   ILE A 355      -3.289  -3.878  -2.845  1.00  0.00           H  
ATOM    652  HA  ILE A 355      -1.501  -5.963  -2.880  1.00  0.00           H  
ATOM    653  HB  ILE A 355      -1.151  -5.552  -0.402  1.00  0.00           H  
ATOM    654 HG12 ILE A 355      -2.822  -3.158  -0.426  1.00  0.00           H  
ATOM    655 HG13 ILE A 355      -3.782  -4.625  -0.580  1.00  0.00           H  
ATOM    656 HG21 ILE A 355      -0.401  -4.056  -2.543  1.00  0.00           H  
ATOM    657 HG22 ILE A 355       0.068  -3.680  -0.888  1.00  0.00           H  
ATOM    658 HG23 ILE A 355      -1.304  -2.856  -1.622  1.00  0.00           H  
ATOM    659 HD11 ILE A 355      -3.128  -5.432   1.498  1.00  0.00           H  
ATOM    660 HD12 ILE A 355      -3.137  -3.704   1.806  1.00  0.00           H  
ATOM    661 HD13 ILE A 355      -1.613  -4.532   1.498  1.00  0.00           H  
ATOM    662  N   TYR A 356      -4.193  -6.856  -1.234  1.00  0.00           N  
ATOM    663  CA  TYR A 356      -4.875  -8.062  -0.678  1.00  0.00           C  
ATOM    664  C   TYR A 356      -5.826  -8.677  -1.707  1.00  0.00           C  
ATOM    665  O   TYR A 356      -6.347  -9.757  -1.512  1.00  0.00           O  
ATOM    666  CB  TYR A 356      -5.684  -7.654   0.550  1.00  0.00           C  
ATOM    667  CG  TYR A 356      -6.948  -8.475   0.612  1.00  0.00           C  
ATOM    668  CD1 TYR A 356      -8.106  -8.023  -0.032  1.00  0.00           C  
ATOM    669  CD2 TYR A 356      -6.963  -9.688   1.310  1.00  0.00           C  
ATOM    670  CE1 TYR A 356      -9.280  -8.784   0.023  1.00  0.00           C  
ATOM    671  CE2 TYR A 356      -8.137 -10.449   1.365  1.00  0.00           C  
ATOM    672  CZ  TYR A 356      -9.295  -9.996   0.722  1.00  0.00           C  
ATOM    673  OH  TYR A 356     -10.452 -10.747   0.777  1.00  0.00           O  
ATOM    674  H   TYR A 356      -4.665  -6.000  -1.270  1.00  0.00           H  
ATOM    675  HA  TYR A 356      -4.136  -8.791  -0.391  1.00  0.00           H  
ATOM    676  HB2 TYR A 356      -5.099  -7.826   1.438  1.00  0.00           H  
ATOM    677  HB3 TYR A 356      -5.940  -6.607   0.481  1.00  0.00           H  
ATOM    678  HD1 TYR A 356      -8.092  -7.087  -0.573  1.00  0.00           H  
ATOM    679  HD2 TYR A 356      -6.069 -10.037   1.806  1.00  0.00           H  
ATOM    680  HE1 TYR A 356     -10.173  -8.435  -0.474  1.00  0.00           H  
ATOM    681  HE2 TYR A 356      -8.149 -11.385   1.905  1.00  0.00           H  
ATOM    682  HH  TYR A 356     -10.206 -11.660   0.940  1.00  0.00           H  
ATOM    683  N   CYS A 357      -6.070  -8.004  -2.792  1.00  0.00           N  
ATOM    684  CA  CYS A 357      -7.004  -8.557  -3.814  1.00  0.00           C  
ATOM    685  C   CYS A 357      -6.210  -9.261  -4.920  1.00  0.00           C  
ATOM    686  O   CYS A 357      -6.744  -9.603  -5.957  1.00  0.00           O  
ATOM    687  CB  CYS A 357      -7.793  -7.407  -4.421  1.00  0.00           C  
ATOM    688  SG  CYS A 357      -9.560  -7.555  -4.052  1.00  0.00           S  
ATOM    689  H   CYS A 357      -5.649  -7.126  -2.933  1.00  0.00           H  
ATOM    690  HA  CYS A 357      -7.681  -9.257  -3.348  1.00  0.00           H  
ATOM    691  HB2 CYS A 357      -7.428  -6.482  -4.017  1.00  0.00           H  
ATOM    692  HB3 CYS A 357      -7.649  -7.415  -5.484  1.00  0.00           H  
ATOM    693  N   LEU A 358      -4.939  -9.470  -4.715  1.00  0.00           N  
ATOM    694  CA  LEU A 358      -4.110 -10.141  -5.762  1.00  0.00           C  
ATOM    695  C   LEU A 358      -4.586 -11.582  -5.917  1.00  0.00           C  
ATOM    696  O   LEU A 358      -5.176 -12.142  -5.013  1.00  0.00           O  
ATOM    697  CB  LEU A 358      -2.640 -10.203  -5.323  1.00  0.00           C  
ATOM    698  CG  LEU A 358      -2.251  -8.957  -4.539  1.00  0.00           C  
ATOM    699  CD1 LEU A 358      -0.783  -9.064  -4.118  1.00  0.00           C  
ATOM    700  CD2 LEU A 358      -2.433  -7.729  -5.426  1.00  0.00           C  
ATOM    701  H   LEU A 358      -4.530  -9.182  -3.878  1.00  0.00           H  
ATOM    702  HA  LEU A 358      -4.200  -9.612  -6.704  1.00  0.00           H  
ATOM    703  HB2 LEU A 358      -2.488 -11.073  -4.703  1.00  0.00           H  
ATOM    704  HB3 LEU A 358      -2.015 -10.277  -6.198  1.00  0.00           H  
ATOM    705  HG  LEU A 358      -2.871  -8.879  -3.657  1.00  0.00           H  
ATOM    706 HD11 LEU A 358      -0.331  -8.083  -4.137  1.00  0.00           H  
ATOM    707 HD12 LEU A 358      -0.259  -9.716  -4.803  1.00  0.00           H  
ATOM    708 HD13 LEU A 358      -0.724  -9.469  -3.119  1.00  0.00           H  
ATOM    709 HD21 LEU A 358      -2.183  -6.838  -4.872  1.00  0.00           H  
ATOM    710 HD22 LEU A 358      -3.458  -7.678  -5.753  1.00  0.00           H  
ATOM    711 HD23 LEU A 358      -1.786  -7.810  -6.288  1.00  0.00           H  
ATOM    712  N   ASP A 359      -4.300 -12.212  -7.026  1.00  0.00           N  
ATOM    713  CA  ASP A 359      -4.709 -13.633  -7.163  1.00  0.00           C  
ATOM    714  C   ASP A 359      -4.266 -14.342  -5.878  1.00  0.00           C  
ATOM    715  O   ASP A 359      -5.074 -14.926  -5.183  1.00  0.00           O  
ATOM    716  CB  ASP A 359      -4.059 -14.269  -8.397  1.00  0.00           C  
ATOM    717  CG  ASP A 359      -3.498 -15.645  -8.035  1.00  0.00           C  
ATOM    718  OD1 ASP A 359      -4.207 -16.403  -7.393  1.00  0.00           O  
ATOM    719  OD2 ASP A 359      -2.369 -15.919  -8.407  1.00  0.00           O  
ATOM    720  H   ASP A 359      -3.793 -11.767  -7.735  1.00  0.00           H  
ATOM    721  HA  ASP A 359      -5.787 -13.688  -7.246  1.00  0.00           H  
ATOM    722  HB2 ASP A 359      -4.805 -14.378  -9.172  1.00  0.00           H  
ATOM    723  HB3 ASP A 359      -3.264 -13.634  -8.756  1.00  0.00           H  
ATOM    724  N   PRO A 360      -3.001 -14.233  -5.515  1.00  0.00           N  
ATOM    725  CA  PRO A 360      -2.493 -14.813  -4.244  1.00  0.00           C  
ATOM    726  C   PRO A 360      -2.881 -13.904  -3.074  1.00  0.00           C  
ATOM    727  O   PRO A 360      -3.176 -12.741  -3.264  1.00  0.00           O  
ATOM    728  CB  PRO A 360      -0.979 -14.835  -4.431  1.00  0.00           C  
ATOM    729  CG  PRO A 360      -0.693 -13.703  -5.354  1.00  0.00           C  
ATOM    730  CD  PRO A 360      -1.913 -13.563  -6.265  1.00  0.00           C  
ATOM    731  HA  PRO A 360      -2.868 -15.813  -4.100  1.00  0.00           H  
ATOM    732  HB2 PRO A 360      -0.483 -14.685  -3.483  1.00  0.00           H  
ATOM    733  HB3 PRO A 360      -0.667 -15.766  -4.879  1.00  0.00           H  
ATOM    734  HG2 PRO A 360      -0.541 -12.794  -4.788  1.00  0.00           H  
ATOM    735  HG3 PRO A 360       0.180 -13.920  -5.949  1.00  0.00           H  
ATOM    736  HD2 PRO A 360      -2.136 -12.523  -6.428  1.00  0.00           H  
ATOM    737  HD3 PRO A 360      -1.736 -14.066  -7.197  1.00  0.00           H  
ATOM    738  N   PRO A 361      -2.903 -14.421  -1.883  1.00  0.00           N  
ATOM    739  CA  PRO A 361      -3.291 -13.629  -0.681  1.00  0.00           C  
ATOM    740  C   PRO A 361      -2.323 -12.489  -0.354  1.00  0.00           C  
ATOM    741  O   PRO A 361      -1.164 -12.503  -0.718  1.00  0.00           O  
ATOM    742  CB  PRO A 361      -3.325 -14.656   0.453  1.00  0.00           C  
ATOM    743  CG  PRO A 361      -2.488 -15.802  -0.016  1.00  0.00           C  
ATOM    744  CD  PRO A 361      -2.564 -15.809  -1.544  1.00  0.00           C  
ATOM    745  HA  PRO A 361      -4.277 -13.218  -0.825  1.00  0.00           H  
ATOM    746  HB2 PRO A 361      -2.906 -14.229   1.354  1.00  0.00           H  
ATOM    747  HB3 PRO A 361      -4.337 -14.986   0.628  1.00  0.00           H  
ATOM    748  HG2 PRO A 361      -1.464 -15.668   0.306  1.00  0.00           H  
ATOM    749  HG3 PRO A 361      -2.881 -16.730   0.369  1.00  0.00           H  
ATOM    750  HD2 PRO A 361      -1.608 -16.085  -1.969  1.00  0.00           H  
ATOM    751  HD3 PRO A 361      -3.340 -16.477  -1.884  1.00  0.00           H  
ATOM    752  N   LEU A 362      -2.824 -11.495   0.326  1.00  0.00           N  
ATOM    753  CA  LEU A 362      -1.997 -10.314   0.695  1.00  0.00           C  
ATOM    754  C   LEU A 362      -0.574 -10.752   1.100  1.00  0.00           C  
ATOM    755  O   LEU A 362       0.290 -10.907   0.260  1.00  0.00           O  
ATOM    756  CB  LEU A 362      -2.702  -9.583   1.851  1.00  0.00           C  
ATOM    757  CG  LEU A 362      -2.311  -8.105   1.869  1.00  0.00           C  
ATOM    758  CD1 LEU A 362      -2.731  -7.483   3.205  1.00  0.00           C  
ATOM    759  CD2 LEU A 362      -0.803  -7.959   1.723  1.00  0.00           C  
ATOM    760  H   LEU A 362      -3.769 -11.519   0.586  1.00  0.00           H  
ATOM    761  HA  LEU A 362      -1.938  -9.659  -0.155  1.00  0.00           H  
ATOM    762  HB2 LEU A 362      -3.771  -9.661   1.712  1.00  0.00           H  
ATOM    763  HB3 LEU A 362      -2.439 -10.035   2.788  1.00  0.00           H  
ATOM    764  HG  LEU A 362      -2.807  -7.596   1.057  1.00  0.00           H  
ATOM    765 HD11 LEU A 362      -2.278  -6.507   3.305  1.00  0.00           H  
ATOM    766 HD12 LEU A 362      -2.398  -8.115   4.014  1.00  0.00           H  
ATOM    767 HD13 LEU A 362      -3.803  -7.389   3.241  1.00  0.00           H  
ATOM    768 HD21 LEU A 362      -0.525  -6.932   1.919  1.00  0.00           H  
ATOM    769 HD22 LEU A 362      -0.501  -8.227   0.724  1.00  0.00           H  
ATOM    770 HD23 LEU A 362      -0.318  -8.606   2.436  1.00  0.00           H  
ATOM    771  N   SER A 363      -0.315 -10.951   2.370  1.00  0.00           N  
ATOM    772  CA  SER A 363       1.048 -11.375   2.806  1.00  0.00           C  
ATOM    773  C   SER A 363       2.050 -10.233   2.593  1.00  0.00           C  
ATOM    774  O   SER A 363       3.086 -10.181   3.225  1.00  0.00           O  
ATOM    775  CB  SER A 363       1.487 -12.592   1.990  1.00  0.00           C  
ATOM    776  OG  SER A 363       2.399 -13.365   2.757  1.00  0.00           O  
ATOM    777  H   SER A 363      -1.011 -10.823   3.035  1.00  0.00           H  
ATOM    778  HA  SER A 363       1.022 -11.637   3.853  1.00  0.00           H  
ATOM    779  HB2 SER A 363       0.627 -13.193   1.747  1.00  0.00           H  
ATOM    780  HB3 SER A 363       1.960 -12.259   1.076  1.00  0.00           H  
ATOM    781  HG  SER A 363       1.896 -13.853   3.414  1.00  0.00           H  
ATOM    782  N   SER A 364       1.759  -9.329   1.699  1.00  0.00           N  
ATOM    783  CA  SER A 364       2.707  -8.202   1.437  1.00  0.00           C  
ATOM    784  C   SER A 364       2.705  -7.192   2.592  1.00  0.00           C  
ATOM    785  O   SER A 364       3.733  -6.639   2.925  1.00  0.00           O  
ATOM    786  CB  SER A 364       2.300  -7.489   0.147  1.00  0.00           C  
ATOM    787  OG  SER A 364       2.165  -8.445  -0.896  1.00  0.00           O  
ATOM    788  H   SER A 364       0.923  -9.397   1.193  1.00  0.00           H  
ATOM    789  HA  SER A 364       3.699  -8.597   1.319  1.00  0.00           H  
ATOM    790  HB2 SER A 364       1.359  -6.987   0.292  1.00  0.00           H  
ATOM    791  HB3 SER A 364       3.058  -6.761  -0.113  1.00  0.00           H  
ATOM    792  HG  SER A 364       2.565  -8.078  -1.688  1.00  0.00           H  
ATOM    793  N   VAL A 365       1.561  -6.953   3.190  1.00  0.00           N  
ATOM    794  CA  VAL A 365       1.452  -5.972   4.323  1.00  0.00           C  
ATOM    795  C   VAL A 365       2.601  -4.961   4.271  1.00  0.00           C  
ATOM    796  O   VAL A 365       3.466  -4.946   5.125  1.00  0.00           O  
ATOM    797  CB  VAL A 365       1.477  -6.721   5.655  1.00  0.00           C  
ATOM    798  CG1 VAL A 365       1.488  -5.713   6.806  1.00  0.00           C  
ATOM    799  CG2 VAL A 365       0.227  -7.599   5.763  1.00  0.00           C  
ATOM    800  H   VAL A 365       0.763  -7.420   2.889  1.00  0.00           H  
ATOM    801  HA  VAL A 365       0.515  -5.441   4.236  1.00  0.00           H  
ATOM    802  HB  VAL A 365       2.361  -7.340   5.706  1.00  0.00           H  
ATOM    803 HG11 VAL A 365       1.061  -4.779   6.470  1.00  0.00           H  
ATOM    804 HG12 VAL A 365       2.505  -5.547   7.131  1.00  0.00           H  
ATOM    805 HG13 VAL A 365       0.905  -6.100   7.629  1.00  0.00           H  
ATOM    806 HG21 VAL A 365      -0.652  -6.997   5.574  1.00  0.00           H  
ATOM    807 HG22 VAL A 365       0.167  -8.020   6.755  1.00  0.00           H  
ATOM    808 HG23 VAL A 365       0.282  -8.394   5.036  1.00  0.00           H  
ATOM    809  N   PRO A 366       2.615  -4.135   3.259  1.00  0.00           N  
ATOM    810  CA  PRO A 366       3.683  -3.108   3.061  1.00  0.00           C  
ATOM    811  C   PRO A 366       3.847  -2.174   4.264  1.00  0.00           C  
ATOM    812  O   PRO A 366       4.948  -1.898   4.698  1.00  0.00           O  
ATOM    813  CB  PRO A 366       3.216  -2.315   1.836  1.00  0.00           C  
ATOM    814  CG  PRO A 366       2.253  -3.207   1.122  1.00  0.00           C  
ATOM    815  CD  PRO A 366       1.608  -4.090   2.188  1.00  0.00           C  
ATOM    816  HA  PRO A 366       4.619  -3.587   2.837  1.00  0.00           H  
ATOM    817  HB2 PRO A 366       2.724  -1.403   2.147  1.00  0.00           H  
ATOM    818  HB3 PRO A 366       4.053  -2.090   1.194  1.00  0.00           H  
ATOM    819  HG2 PRO A 366       1.501  -2.612   0.622  1.00  0.00           H  
ATOM    820  HG3 PRO A 366       2.777  -3.822   0.408  1.00  0.00           H  
ATOM    821  HD2 PRO A 366       0.689  -3.645   2.543  1.00  0.00           H  
ATOM    822  HD3 PRO A 366       1.429  -5.081   1.802  1.00  0.00           H  
ATOM    823  N   SER A 367       2.768  -1.685   4.805  1.00  0.00           N  
ATOM    824  CA  SER A 367       2.870  -0.771   5.974  1.00  0.00           C  
ATOM    825  C   SER A 367       1.791  -1.136   6.988  1.00  0.00           C  
ATOM    826  O   SER A 367       0.823  -1.793   6.662  1.00  0.00           O  
ATOM    827  CB  SER A 367       2.676   0.675   5.515  1.00  0.00           C  
ATOM    828  OG  SER A 367       3.665   0.996   4.546  1.00  0.00           O  
ATOM    829  H   SER A 367       1.888  -1.915   4.443  1.00  0.00           H  
ATOM    830  HA  SER A 367       3.842  -0.878   6.429  1.00  0.00           H  
ATOM    831  HB2 SER A 367       1.699   0.785   5.074  1.00  0.00           H  
ATOM    832  HB3 SER A 367       2.762   1.336   6.366  1.00  0.00           H  
ATOM    833  HG  SER A 367       4.070   0.178   4.252  1.00  0.00           H  
ATOM    834  N   GLU A 368       1.937  -0.717   8.213  1.00  0.00           N  
ATOM    835  CA  GLU A 368       0.899  -1.051   9.219  1.00  0.00           C  
ATOM    836  C   GLU A 368      -0.451  -0.593   8.679  1.00  0.00           C  
ATOM    837  O   GLU A 368      -1.456  -1.254   8.851  1.00  0.00           O  
ATOM    838  CB  GLU A 368       1.200  -0.331  10.532  1.00  0.00           C  
ATOM    839  CG  GLU A 368       2.527  -0.836  11.102  1.00  0.00           C  
ATOM    840  CD  GLU A 368       2.788  -0.170  12.454  1.00  0.00           C  
ATOM    841  OE1 GLU A 368       2.043   0.732  12.802  1.00  0.00           O  
ATOM    842  OE2 GLU A 368       3.726  -0.573  13.120  1.00  0.00           O  
ATOM    843  H   GLU A 368       2.719  -0.184   8.466  1.00  0.00           H  
ATOM    844  HA  GLU A 368       0.882  -2.115   9.385  1.00  0.00           H  
ATOM    845  HB2 GLU A 368       1.267   0.728  10.348  1.00  0.00           H  
ATOM    846  HB3 GLU A 368       0.409  -0.525  11.240  1.00  0.00           H  
ATOM    847  HG2 GLU A 368       2.478  -1.907  11.231  1.00  0.00           H  
ATOM    848  HG3 GLU A 368       3.328  -0.590  10.421  1.00  0.00           H  
ATOM    849  N   ASP A 369      -0.472   0.526   8.004  1.00  0.00           N  
ATOM    850  CA  ASP A 369      -1.748   1.032   7.426  1.00  0.00           C  
ATOM    851  C   ASP A 369      -1.492   2.320   6.634  1.00  0.00           C  
ATOM    852  O   ASP A 369      -2.237   2.662   5.738  1.00  0.00           O  
ATOM    853  CB  ASP A 369      -2.744   1.333   8.550  1.00  0.00           C  
ATOM    854  CG  ASP A 369      -4.093   1.725   7.945  1.00  0.00           C  
ATOM    855  OD1 ASP A 369      -4.224   1.640   6.734  1.00  0.00           O  
ATOM    856  OD2 ASP A 369      -4.971   2.103   8.702  1.00  0.00           O  
ATOM    857  H   ASP A 369       0.358   1.026   7.866  1.00  0.00           H  
ATOM    858  HA  ASP A 369      -2.161   0.281   6.767  1.00  0.00           H  
ATOM    859  HB2 ASP A 369      -2.868   0.459   9.170  1.00  0.00           H  
ATOM    860  HB3 ASP A 369      -2.371   2.149   9.150  1.00  0.00           H  
ATOM    861  N   GLU A 370      -0.458   3.046   6.965  1.00  0.00           N  
ATOM    862  CA  GLU A 370      -0.180   4.316   6.234  1.00  0.00           C  
ATOM    863  C   GLU A 370       0.750   4.048   5.049  1.00  0.00           C  
ATOM    864  O   GLU A 370       1.744   3.359   5.167  1.00  0.00           O  
ATOM    865  CB  GLU A 370       0.485   5.314   7.185  1.00  0.00           C  
ATOM    866  CG  GLU A 370       0.646   6.662   6.479  1.00  0.00           C  
ATOM    867  CD  GLU A 370       1.402   7.630   7.392  1.00  0.00           C  
ATOM    868  OE1 GLU A 370       1.775   7.220   8.478  1.00  0.00           O  
ATOM    869  OE2 GLU A 370       1.593   8.765   6.989  1.00  0.00           O  
ATOM    870  H   GLU A 370       0.126   2.766   7.698  1.00  0.00           H  
ATOM    871  HA  GLU A 370      -1.108   4.730   5.875  1.00  0.00           H  
ATOM    872  HB2 GLU A 370      -0.131   5.437   8.065  1.00  0.00           H  
ATOM    873  HB3 GLU A 370       1.456   4.943   7.475  1.00  0.00           H  
ATOM    874  HG2 GLU A 370       1.200   6.523   5.562  1.00  0.00           H  
ATOM    875  HG3 GLU A 370      -0.328   7.069   6.254  1.00  0.00           H  
ATOM    876  N   TRP A 371       0.435   4.598   3.908  1.00  0.00           N  
ATOM    877  CA  TRP A 371       1.295   4.392   2.707  1.00  0.00           C  
ATOM    878  C   TRP A 371       0.692   5.161   1.528  1.00  0.00           C  
ATOM    879  O   TRP A 371      -0.436   5.606   1.587  1.00  0.00           O  
ATOM    880  CB  TRP A 371       1.374   2.895   2.378  1.00  0.00           C  
ATOM    881  CG  TRP A 371       0.522   2.580   1.189  1.00  0.00           C  
ATOM    882  CD1 TRP A 371      -0.800   2.849   1.082  1.00  0.00           C  
ATOM    883  CD2 TRP A 371       0.910   1.930  -0.055  1.00  0.00           C  
ATOM    884  NE1 TRP A 371      -1.245   2.411  -0.153  1.00  0.00           N  
ATOM    885  CE2 TRP A 371      -0.228   1.837  -0.890  1.00  0.00           C  
ATOM    886  CE3 TRP A 371       2.130   1.419  -0.535  1.00  0.00           C  
ATOM    887  CZ2 TRP A 371      -0.158   1.257  -2.157  1.00  0.00           C  
ATOM    888  CZ3 TRP A 371       2.202   0.834  -1.810  1.00  0.00           C  
ATOM    889  CH2 TRP A 371       1.060   0.754  -2.619  1.00  0.00           C  
ATOM    890  H   TRP A 371      -0.370   5.155   3.840  1.00  0.00           H  
ATOM    891  HA  TRP A 371       2.288   4.769   2.910  1.00  0.00           H  
ATOM    892  HB2 TRP A 371       2.398   2.631   2.161  1.00  0.00           H  
ATOM    893  HB3 TRP A 371       1.031   2.322   3.225  1.00  0.00           H  
ATOM    894  HD1 TRP A 371      -1.407   3.330   1.834  1.00  0.00           H  
ATOM    895  HE1 TRP A 371      -2.164   2.490  -0.484  1.00  0.00           H  
ATOM    896  HE3 TRP A 371       3.016   1.476   0.080  1.00  0.00           H  
ATOM    897  HZ2 TRP A 371      -1.039   1.198  -2.776  1.00  0.00           H  
ATOM    898  HZ3 TRP A 371       3.144   0.444  -2.169  1.00  0.00           H  
ATOM    899  HH2 TRP A 371       1.122   0.301  -3.598  1.00  0.00           H  
ATOM    900  N   TYR A 372       1.433   5.330   0.463  1.00  0.00           N  
ATOM    901  CA  TYR A 372       0.902   6.076  -0.710  1.00  0.00           C  
ATOM    902  C   TYR A 372       0.768   5.142  -1.912  1.00  0.00           C  
ATOM    903  O   TYR A 372       1.587   4.271  -2.128  1.00  0.00           O  
ATOM    904  CB  TYR A 372       1.867   7.203  -1.067  1.00  0.00           C  
ATOM    905  CG  TYR A 372       1.796   8.285  -0.019  1.00  0.00           C  
ATOM    906  CD1 TYR A 372       0.616   9.018   0.148  1.00  0.00           C  
ATOM    907  CD2 TYR A 372       2.909   8.556   0.782  1.00  0.00           C  
ATOM    908  CE1 TYR A 372       0.549  10.023   1.117  1.00  0.00           C  
ATOM    909  CE2 TYR A 372       2.844   9.561   1.753  1.00  0.00           C  
ATOM    910  CZ  TYR A 372       1.662  10.296   1.921  1.00  0.00           C  
ATOM    911  OH  TYR A 372       1.597  11.289   2.877  1.00  0.00           O  
ATOM    912  H   TYR A 372       2.340   4.973   0.435  1.00  0.00           H  
ATOM    913  HA  TYR A 372      -0.060   6.492  -0.467  1.00  0.00           H  
ATOM    914  HB2 TYR A 372       2.873   6.814  -1.113  1.00  0.00           H  
ATOM    915  HB3 TYR A 372       1.598   7.611  -2.024  1.00  0.00           H  
ATOM    916  HD1 TYR A 372      -0.243   8.807  -0.472  1.00  0.00           H  
ATOM    917  HD2 TYR A 372       3.820   7.989   0.653  1.00  0.00           H  
ATOM    918  HE1 TYR A 372      -0.363  10.588   1.245  1.00  0.00           H  
ATOM    919  HE2 TYR A 372       3.703   9.770   2.370  1.00  0.00           H  
ATOM    920  HH  TYR A 372       1.087  10.953   3.618  1.00  0.00           H  
ATOM    921  N   CYS A 373      -0.254   5.324  -2.705  1.00  0.00           N  
ATOM    922  CA  CYS A 373      -0.426   4.457  -3.897  1.00  0.00           C  
ATOM    923  C   CYS A 373       0.525   4.945  -5.001  1.00  0.00           C  
ATOM    924  O   CYS A 373       0.821   6.120  -5.086  1.00  0.00           O  
ATOM    925  CB  CYS A 373      -1.874   4.545  -4.382  1.00  0.00           C  
ATOM    926  SG  CYS A 373      -2.152   6.146  -5.179  1.00  0.00           S  
ATOM    927  H   CYS A 373      -0.901   6.036  -2.522  1.00  0.00           H  
ATOM    928  HA  CYS A 373      -0.195   3.439  -3.629  1.00  0.00           H  
ATOM    929  HB2 CYS A 373      -2.062   3.756  -5.090  1.00  0.00           H  
ATOM    930  HB3 CYS A 373      -2.543   4.441  -3.544  1.00  0.00           H  
ATOM    931  N   PRO A 374       1.011   4.056  -5.832  1.00  0.00           N  
ATOM    932  CA  PRO A 374       1.950   4.420  -6.930  1.00  0.00           C  
ATOM    933  C   PRO A 374       1.527   5.684  -7.685  1.00  0.00           C  
ATOM    934  O   PRO A 374       2.344   6.371  -8.264  1.00  0.00           O  
ATOM    935  CB  PRO A 374       1.901   3.216  -7.871  1.00  0.00           C  
ATOM    936  CG  PRO A 374       1.462   2.055  -7.038  1.00  0.00           C  
ATOM    937  CD  PRO A 374       0.724   2.612  -5.817  1.00  0.00           C  
ATOM    938  HA  PRO A 374       2.950   4.532  -6.546  1.00  0.00           H  
ATOM    939  HB2 PRO A 374       1.190   3.396  -8.666  1.00  0.00           H  
ATOM    940  HB3 PRO A 374       2.879   3.023  -8.281  1.00  0.00           H  
ATOM    941  HG2 PRO A 374       0.800   1.422  -7.613  1.00  0.00           H  
ATOM    942  HG3 PRO A 374       2.322   1.491  -6.713  1.00  0.00           H  
ATOM    943  HD2 PRO A 374      -0.338   2.433  -5.903  1.00  0.00           H  
ATOM    944  HD3 PRO A 374       1.113   2.166  -4.915  1.00  0.00           H  
ATOM    945  N   GLU A 375       0.261   5.998  -7.691  1.00  0.00           N  
ATOM    946  CA  GLU A 375      -0.195   7.214  -8.415  1.00  0.00           C  
ATOM    947  C   GLU A 375       0.232   8.460  -7.649  1.00  0.00           C  
ATOM    948  O   GLU A 375       0.674   9.435  -8.223  1.00  0.00           O  
ATOM    949  CB  GLU A 375      -1.718   7.193  -8.544  1.00  0.00           C  
ATOM    950  CG  GLU A 375      -2.173   8.398  -9.366  1.00  0.00           C  
ATOM    951  CD  GLU A 375      -3.702   8.433  -9.421  1.00  0.00           C  
ATOM    952  OE1 GLU A 375      -4.315   7.568  -8.819  1.00  0.00           O  
ATOM    953  OE2 GLU A 375      -4.231   9.324 -10.064  1.00  0.00           O  
ATOM    954  H   GLU A 375      -0.386   5.440  -7.220  1.00  0.00           H  
ATOM    955  HA  GLU A 375       0.246   7.231  -9.399  1.00  0.00           H  
ATOM    956  HB2 GLU A 375      -2.027   6.282  -9.036  1.00  0.00           H  
ATOM    957  HB3 GLU A 375      -2.163   7.242  -7.562  1.00  0.00           H  
ATOM    958  HG2 GLU A 375      -1.807   9.305  -8.905  1.00  0.00           H  
ATOM    959  HG3 GLU A 375      -1.779   8.320 -10.368  1.00  0.00           H  
ATOM    960  N   CYS A 376       0.092   8.443  -6.355  1.00  0.00           N  
ATOM    961  CA  CYS A 376       0.478   9.631  -5.558  1.00  0.00           C  
ATOM    962  C   CYS A 376       1.980   9.626  -5.307  1.00  0.00           C  
ATOM    963  O   CYS A 376       2.588  10.655  -5.087  1.00  0.00           O  
ATOM    964  CB  CYS A 376      -0.262   9.611  -4.223  1.00  0.00           C  
ATOM    965  SG  CYS A 376      -2.043   9.748  -4.512  1.00  0.00           S  
ATOM    966  H   CYS A 376      -0.274   7.654  -5.910  1.00  0.00           H  
ATOM    967  HA  CYS A 376       0.213  10.514  -6.105  1.00  0.00           H  
ATOM    968  HB2 CYS A 376      -0.052   8.685  -3.710  1.00  0.00           H  
ATOM    969  HB3 CYS A 376       0.070  10.438  -3.620  1.00  0.00           H  
ATOM    970  N   ARG A 377       2.585   8.478  -5.337  1.00  0.00           N  
ATOM    971  CA  ARG A 377       4.050   8.408  -5.097  1.00  0.00           C  
ATOM    972  C   ARG A 377       4.769   9.024  -6.294  1.00  0.00           C  
ATOM    973  O   ARG A 377       5.939   9.345  -6.238  1.00  0.00           O  
ATOM    974  CB  ARG A 377       4.466   6.940  -4.940  1.00  0.00           C  
ATOM    975  CG  ARG A 377       5.909   6.841  -4.428  1.00  0.00           C  
ATOM    976  CD  ARG A 377       5.941   7.047  -2.910  1.00  0.00           C  
ATOM    977  NE  ARG A 377       7.337   6.891  -2.416  1.00  0.00           N  
ATOM    978  CZ  ARG A 377       7.809   5.700  -2.163  1.00  0.00           C  
ATOM    979  NH1 ARG A 377       7.059   4.649  -2.347  1.00  0.00           N  
ATOM    980  NH2 ARG A 377       9.030   5.562  -1.724  1.00  0.00           N  
ATOM    981  H   ARG A 377       2.075   7.660  -5.517  1.00  0.00           H  
ATOM    982  HA  ARG A 377       4.294   8.959  -4.205  1.00  0.00           H  
ATOM    983  HB2 ARG A 377       3.805   6.455  -4.235  1.00  0.00           H  
ATOM    984  HB3 ARG A 377       4.393   6.444  -5.896  1.00  0.00           H  
ATOM    985  HG2 ARG A 377       6.306   5.864  -4.665  1.00  0.00           H  
ATOM    986  HG3 ARG A 377       6.514   7.597  -4.904  1.00  0.00           H  
ATOM    987  HD2 ARG A 377       5.590   8.038  -2.670  1.00  0.00           H  
ATOM    988  HD3 ARG A 377       5.306   6.316  -2.436  1.00  0.00           H  
ATOM    989  HE  ARG A 377       7.901   7.680  -2.279  1.00  0.00           H  
ATOM    990 HH11 ARG A 377       6.123   4.755  -2.683  1.00  0.00           H  
ATOM    991 HH12 ARG A 377       7.420   3.737  -2.153  1.00  0.00           H  
ATOM    992 HH21 ARG A 377       9.605   6.368  -1.583  1.00  0.00           H  
ATOM    993 HH22 ARG A 377       9.391   4.650  -1.529  1.00  0.00           H  
ATOM    994  N   ASN A 378       4.072   9.183  -7.384  1.00  0.00           N  
ATOM    995  CA  ASN A 378       4.705   9.765  -8.593  1.00  0.00           C  
ATOM    996  C   ASN A 378       5.911   8.911  -8.961  1.00  0.00           C  
ATOM    997  O   ASN A 378       6.890   9.386  -9.503  1.00  0.00           O  
ATOM    998  CB  ASN A 378       5.151  11.195  -8.293  1.00  0.00           C  
ATOM    999  CG  ASN A 378       5.552  11.891  -9.595  1.00  0.00           C  
ATOM   1000  OD1 ASN A 378       5.470  11.310 -10.659  1.00  0.00           O  
ATOM   1001  ND2 ASN A 378       5.987  13.121  -9.556  1.00  0.00           N  
ATOM   1002  H   ASN A 378       3.135   8.915  -7.407  1.00  0.00           H  
ATOM   1003  HA  ASN A 378       3.997   9.766  -9.409  1.00  0.00           H  
ATOM   1004  HB2 ASN A 378       4.336  11.736  -7.832  1.00  0.00           H  
ATOM   1005  HB3 ASN A 378       5.993  11.173  -7.623  1.00  0.00           H  
ATOM   1006 HD21 ASN A 378       6.054  13.589  -8.698  1.00  0.00           H  
ATOM   1007 HD22 ASN A 378       6.246  13.576 -10.384  1.00  0.00           H  
ATOM   1008  N   ASP A 379       5.840   7.644  -8.666  1.00  0.00           N  
ATOM   1009  CA  ASP A 379       6.975   6.735  -8.992  1.00  0.00           C  
ATOM   1010  C   ASP A 379       8.295   7.415  -8.625  1.00  0.00           C  
ATOM   1011  O   ASP A 379       9.313   7.019  -9.168  1.00  0.00           O  
ATOM   1012  CB  ASP A 379       6.963   6.421 -10.490  1.00  0.00           C  
ATOM   1013  CG  ASP A 379       5.730   5.581 -10.828  1.00  0.00           C  
ATOM   1014  OD1 ASP A 379       5.093   5.100  -9.904  1.00  0.00           O  
ATOM   1015  OD2 ASP A 379       5.444   5.431 -12.005  1.00  0.00           O  
ATOM   1016  OXT ASP A 379       8.265   8.320  -7.808  1.00  0.00           O  
ATOM   1017  H   ASP A 379       5.033   7.292  -8.224  1.00  0.00           H  
ATOM   1018  HA  ASP A 379       6.873   5.818  -8.431  1.00  0.00           H  
ATOM   1019  HB2 ASP A 379       6.935   7.344 -11.051  1.00  0.00           H  
ATOM   1020  HB3 ASP A 379       7.854   5.869 -10.748  1.00  0.00           H  
TER    1021      ASP A 379                                                      
HETATM 1022 ZN    ZN A 380     -18.889   3.992  -2.422  1.00  0.00          ZN  
HETATM 1023 ZN    ZN A 381     -10.456  -6.029  -5.534  1.00  0.00          ZN  
HETATM 1024 ZN    ZN A 382      -2.914   7.771  -3.736  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   SER A 311     -17.196   5.392  11.406  1.00  0.00           N  
ATOM      2  CA  SER A 311     -17.823   5.087  10.089  1.00  0.00           C  
ATOM      3  C   SER A 311     -17.564   6.244   9.121  1.00  0.00           C  
ATOM      4  O   SER A 311     -18.414   6.608   8.333  1.00  0.00           O  
ATOM      5  CB  SER A 311     -19.330   4.904  10.272  1.00  0.00           C  
ATOM      6  OG  SER A 311     -19.855   4.188   9.161  1.00  0.00           O  
ATOM      7  H1  SER A 311     -17.341   4.591  12.053  1.00  0.00           H  
ATOM      8  H2  SER A 311     -17.632   6.248  11.807  1.00  0.00           H  
ATOM      9  H3  SER A 311     -16.177   5.550  11.277  1.00  0.00           H  
ATOM     10  HA  SER A 311     -17.396   4.180   9.688  1.00  0.00           H  
ATOM     11  HB2 SER A 311     -19.520   4.347  11.174  1.00  0.00           H  
ATOM     12  HB3 SER A 311     -19.804   5.874  10.345  1.00  0.00           H  
ATOM     13  HG  SER A 311     -20.382   4.797   8.639  1.00  0.00           H  
ATOM     14  N   GLY A 312     -16.396   6.823   9.174  1.00  0.00           N  
ATOM     15  CA  GLY A 312     -16.083   7.955   8.256  1.00  0.00           C  
ATOM     16  C   GLY A 312     -16.543   7.612   6.837  1.00  0.00           C  
ATOM     17  O   GLY A 312     -17.454   8.218   6.309  1.00  0.00           O  
ATOM     18  H   GLY A 312     -15.724   6.514   9.816  1.00  0.00           H  
ATOM     19  HA2 GLY A 312     -16.595   8.845   8.597  1.00  0.00           H  
ATOM     20  HA3 GLY A 312     -15.019   8.132   8.253  1.00  0.00           H  
ATOM     21  N   PRO A 313     -15.914   6.643   6.224  1.00  0.00           N  
ATOM     22  CA  PRO A 313     -16.262   6.208   4.840  1.00  0.00           C  
ATOM     23  C   PRO A 313     -17.703   5.697   4.739  1.00  0.00           C  
ATOM     24  O   PRO A 313     -18.215   5.071   5.647  1.00  0.00           O  
ATOM     25  CB  PRO A 313     -15.271   5.079   4.533  1.00  0.00           C  
ATOM     26  CG  PRO A 313     -14.712   4.652   5.852  1.00  0.00           C  
ATOM     27  CD  PRO A 313     -14.806   5.858   6.783  1.00  0.00           C  
ATOM     28  HA  PRO A 313     -16.108   7.017   4.147  1.00  0.00           H  
ATOM     29  HB2 PRO A 313     -15.783   4.254   4.058  1.00  0.00           H  
ATOM     30  HB3 PRO A 313     -14.477   5.442   3.899  1.00  0.00           H  
ATOM     31  HG2 PRO A 313     -15.291   3.828   6.248  1.00  0.00           H  
ATOM     32  HG3 PRO A 313     -13.680   4.360   5.740  1.00  0.00           H  
ATOM     33  HD2 PRO A 313     -15.029   5.539   7.791  1.00  0.00           H  
ATOM     34  HD3 PRO A 313     -13.893   6.432   6.757  1.00  0.00           H  
ATOM     35  N   SER A 314     -18.358   5.957   3.641  1.00  0.00           N  
ATOM     36  CA  SER A 314     -19.764   5.486   3.480  1.00  0.00           C  
ATOM     37  C   SER A 314     -19.949   4.909   2.075  1.00  0.00           C  
ATOM     38  O   SER A 314     -19.198   5.208   1.167  1.00  0.00           O  
ATOM     39  CB  SER A 314     -20.720   6.662   3.678  1.00  0.00           C  
ATOM     40  OG  SER A 314     -20.550   7.589   2.616  1.00  0.00           O  
ATOM     41  H   SER A 314     -17.926   6.461   2.921  1.00  0.00           H  
ATOM     42  HA  SER A 314     -19.975   4.722   4.213  1.00  0.00           H  
ATOM     43  HB2 SER A 314     -21.737   6.305   3.678  1.00  0.00           H  
ATOM     44  HB3 SER A 314     -20.510   7.139   4.626  1.00  0.00           H  
ATOM     45  HG  SER A 314     -21.421   7.855   2.311  1.00  0.00           H  
ATOM     46  N   CYS A 315     -20.942   4.083   1.888  1.00  0.00           N  
ATOM     47  CA  CYS A 315     -21.171   3.489   0.542  1.00  0.00           C  
ATOM     48  C   CYS A 315     -22.213   4.326  -0.208  1.00  0.00           C  
ATOM     49  O   CYS A 315     -23.338   4.466   0.228  1.00  0.00           O  
ATOM     50  CB  CYS A 315     -21.675   2.054   0.714  1.00  0.00           C  
ATOM     51  SG  CYS A 315     -20.259   0.946   0.936  1.00  0.00           S  
ATOM     52  H   CYS A 315     -21.536   3.853   2.631  1.00  0.00           H  
ATOM     53  HA  CYS A 315     -20.247   3.484  -0.012  1.00  0.00           H  
ATOM     54  HB2 CYS A 315     -22.317   1.998   1.581  1.00  0.00           H  
ATOM     55  HB3 CYS A 315     -22.230   1.760  -0.164  1.00  0.00           H  
ATOM     56  N   LYS A 316     -21.838   4.900  -1.324  1.00  0.00           N  
ATOM     57  CA  LYS A 316     -22.798   5.746  -2.091  1.00  0.00           C  
ATOM     58  C   LYS A 316     -23.232   5.050  -3.385  1.00  0.00           C  
ATOM     59  O   LYS A 316     -24.400   5.022  -3.718  1.00  0.00           O  
ATOM     60  CB  LYS A 316     -22.130   7.079  -2.436  1.00  0.00           C  
ATOM     61  CG  LYS A 316     -21.871   7.868  -1.151  1.00  0.00           C  
ATOM     62  CD  LYS A 316     -21.309   9.246  -1.502  1.00  0.00           C  
ATOM     63  CE  LYS A 316     -20.939   9.989  -0.217  1.00  0.00           C  
ATOM     64  NZ  LYS A 316     -20.002  11.103  -0.539  1.00  0.00           N  
ATOM     65  H   LYS A 316     -20.922   4.785  -1.649  1.00  0.00           H  
ATOM     66  HA  LYS A 316     -23.665   5.934  -1.485  1.00  0.00           H  
ATOM     67  HB2 LYS A 316     -21.192   6.890  -2.939  1.00  0.00           H  
ATOM     68  HB3 LYS A 316     -22.778   7.650  -3.083  1.00  0.00           H  
ATOM     69  HG2 LYS A 316     -22.797   7.983  -0.607  1.00  0.00           H  
ATOM     70  HG3 LYS A 316     -21.158   7.336  -0.539  1.00  0.00           H  
ATOM     71  HD2 LYS A 316     -20.429   9.130  -2.118  1.00  0.00           H  
ATOM     72  HD3 LYS A 316     -22.054   9.813  -2.041  1.00  0.00           H  
ATOM     73  HE2 LYS A 316     -21.832  10.391   0.237  1.00  0.00           H  
ATOM     74  HE3 LYS A 316     -20.463   9.305   0.470  1.00  0.00           H  
ATOM     75  HZ1 LYS A 316     -20.028  11.292  -1.560  1.00  0.00           H  
ATOM     76  HZ2 LYS A 316     -19.037  10.835  -0.263  1.00  0.00           H  
ATOM     77  HZ3 LYS A 316     -20.288  11.957  -0.018  1.00  0.00           H  
ATOM     78  N   HIS A 317     -22.308   4.500  -4.125  1.00  0.00           N  
ATOM     79  CA  HIS A 317     -22.682   3.825  -5.401  1.00  0.00           C  
ATOM     80  C   HIS A 317     -22.688   2.315  -5.193  1.00  0.00           C  
ATOM     81  O   HIS A 317     -22.909   1.548  -6.109  1.00  0.00           O  
ATOM     82  CB  HIS A 317     -21.666   4.186  -6.486  1.00  0.00           C  
ATOM     83  CG  HIS A 317     -21.705   5.669  -6.738  1.00  0.00           C  
ATOM     84  ND1 HIS A 317     -20.874   6.555  -6.067  1.00  0.00           N  
ATOM     85  CD2 HIS A 317     -22.470   6.436  -7.582  1.00  0.00           C  
ATOM     86  CE1 HIS A 317     -21.156   7.793  -6.515  1.00  0.00           C  
ATOM     87  NE2 HIS A 317     -22.120   7.773  -7.437  1.00  0.00           N  
ATOM     88  H   HIS A 317     -21.369   4.534  -3.848  1.00  0.00           H  
ATOM     89  HA  HIS A 317     -23.663   4.151  -5.705  1.00  0.00           H  
ATOM     90  HB2 HIS A 317     -20.676   3.902  -6.162  1.00  0.00           H  
ATOM     91  HB3 HIS A 317     -21.911   3.661  -7.398  1.00  0.00           H  
ATOM     92  HD1 HIS A 317     -20.204   6.323  -5.392  1.00  0.00           H  
ATOM     93  HD2 HIS A 317     -23.227   6.059  -8.254  1.00  0.00           H  
ATOM     94  HE1 HIS A 317     -20.663   8.691  -6.171  1.00  0.00           H  
ATOM     95  HE2 HIS A 317     -22.501   8.541  -7.913  1.00  0.00           H  
ATOM     96  N   CYS A 318     -22.434   1.885  -3.994  1.00  0.00           N  
ATOM     97  CA  CYS A 318     -22.407   0.431  -3.711  1.00  0.00           C  
ATOM     98  C   CYS A 318     -23.739   0.003  -3.099  1.00  0.00           C  
ATOM     99  O   CYS A 318     -24.414  -0.872  -3.604  1.00  0.00           O  
ATOM    100  CB  CYS A 318     -21.272   0.164  -2.730  1.00  0.00           C  
ATOM    101  SG  CYS A 318     -20.261   1.663  -2.595  1.00  0.00           S  
ATOM    102  H   CYS A 318     -22.251   2.521  -3.276  1.00  0.00           H  
ATOM    103  HA  CYS A 318     -22.233  -0.112  -4.622  1.00  0.00           H  
ATOM    104  HB2 CYS A 318     -21.679  -0.090  -1.762  1.00  0.00           H  
ATOM    105  HB3 CYS A 318     -20.664  -0.649  -3.094  1.00  0.00           H  
ATOM    106  N   LYS A 319     -24.122   0.614  -2.015  1.00  0.00           N  
ATOM    107  CA  LYS A 319     -25.411   0.245  -1.370  1.00  0.00           C  
ATOM    108  C   LYS A 319     -26.561   0.487  -2.349  1.00  0.00           C  
ATOM    109  O   LYS A 319     -27.495  -0.286  -2.428  1.00  0.00           O  
ATOM    110  CB  LYS A 319     -25.618   1.100  -0.117  1.00  0.00           C  
ATOM    111  CG  LYS A 319     -26.873   0.628   0.620  1.00  0.00           C  
ATOM    112  CD  LYS A 319     -27.117   1.521   1.838  1.00  0.00           C  
ATOM    113  CE  LYS A 319     -28.278   0.958   2.660  1.00  0.00           C  
ATOM    114  NZ  LYS A 319     -27.804   0.638   4.036  1.00  0.00           N  
ATOM    115  H   LYS A 319     -23.561   1.317  -1.628  1.00  0.00           H  
ATOM    116  HA  LYS A 319     -25.387  -0.796  -1.095  1.00  0.00           H  
ATOM    117  HB2 LYS A 319     -24.760   1.002   0.532  1.00  0.00           H  
ATOM    118  HB3 LYS A 319     -25.739   2.134  -0.402  1.00  0.00           H  
ATOM    119  HG2 LYS A 319     -27.723   0.683  -0.044  1.00  0.00           H  
ATOM    120  HG3 LYS A 319     -26.736  -0.392   0.947  1.00  0.00           H  
ATOM    121  HD2 LYS A 319     -26.224   1.551   2.448  1.00  0.00           H  
ATOM    122  HD3 LYS A 319     -27.362   2.520   1.509  1.00  0.00           H  
ATOM    123  HE2 LYS A 319     -29.069   1.692   2.714  1.00  0.00           H  
ATOM    124  HE3 LYS A 319     -28.651   0.061   2.189  1.00  0.00           H  
ATOM    125  HZ1 LYS A 319     -26.899   0.131   3.982  1.00  0.00           H  
ATOM    126  HZ2 LYS A 319     -28.506   0.039   4.514  1.00  0.00           H  
ATOM    127  HZ3 LYS A 319     -27.676   1.521   4.573  1.00  0.00           H  
ATOM    128  N   ASP A 320     -26.500   1.556  -3.093  1.00  0.00           N  
ATOM    129  CA  ASP A 320     -27.590   1.852  -4.066  1.00  0.00           C  
ATOM    130  C   ASP A 320     -27.707   0.710  -5.075  1.00  0.00           C  
ATOM    131  O   ASP A 320     -28.791   0.325  -5.469  1.00  0.00           O  
ATOM    132  CB  ASP A 320     -27.273   3.155  -4.804  1.00  0.00           C  
ATOM    133  CG  ASP A 320     -27.333   4.326  -3.823  1.00  0.00           C  
ATOM    134  OD1 ASP A 320     -27.827   4.130  -2.725  1.00  0.00           O  
ATOM    135  OD2 ASP A 320     -26.883   5.401  -4.186  1.00  0.00           O  
ATOM    136  H   ASP A 320     -25.739   2.166  -3.011  1.00  0.00           H  
ATOM    137  HA  ASP A 320     -28.523   1.959  -3.536  1.00  0.00           H  
ATOM    138  HB2 ASP A 320     -26.283   3.093  -5.234  1.00  0.00           H  
ATOM    139  HB3 ASP A 320     -27.998   3.308  -5.590  1.00  0.00           H  
ATOM    140  N   ASP A 321     -26.601   0.165  -5.499  1.00  0.00           N  
ATOM    141  CA  ASP A 321     -26.647  -0.951  -6.485  1.00  0.00           C  
ATOM    142  C   ASP A 321     -25.636  -2.029  -6.090  1.00  0.00           C  
ATOM    143  O   ASP A 321     -24.440  -1.828  -6.160  1.00  0.00           O  
ATOM    144  CB  ASP A 321     -26.303  -0.417  -7.878  1.00  0.00           C  
ATOM    145  CG  ASP A 321     -27.404   0.535  -8.349  1.00  0.00           C  
ATOM    146  OD1 ASP A 321     -28.462   0.534  -7.742  1.00  0.00           O  
ATOM    147  OD2 ASP A 321     -27.171   1.250  -9.310  1.00  0.00           O  
ATOM    148  H   ASP A 321     -25.740   0.490  -5.171  1.00  0.00           H  
ATOM    149  HA  ASP A 321     -27.638  -1.375  -6.498  1.00  0.00           H  
ATOM    150  HB2 ASP A 321     -25.362   0.112  -7.837  1.00  0.00           H  
ATOM    151  HB3 ASP A 321     -26.222  -1.241  -8.570  1.00  0.00           H  
ATOM    152  N   VAL A 322     -26.107  -3.173  -5.678  1.00  0.00           N  
ATOM    153  CA  VAL A 322     -25.171  -4.264  -5.282  1.00  0.00           C  
ATOM    154  C   VAL A 322     -24.332  -4.673  -6.491  1.00  0.00           C  
ATOM    155  O   VAL A 322     -23.146  -4.914  -6.385  1.00  0.00           O  
ATOM    156  CB  VAL A 322     -25.974  -5.465  -4.786  1.00  0.00           C  
ATOM    157  CG1 VAL A 322     -25.025  -6.620  -4.465  1.00  0.00           C  
ATOM    158  CG2 VAL A 322     -26.741  -5.067  -3.526  1.00  0.00           C  
ATOM    159  H   VAL A 322     -27.075  -3.318  -5.630  1.00  0.00           H  
ATOM    160  HA  VAL A 322     -24.522  -3.914  -4.495  1.00  0.00           H  
ATOM    161  HB  VAL A 322     -26.671  -5.774  -5.552  1.00  0.00           H  
ATOM    162 HG11 VAL A 322     -25.563  -7.392  -3.936  1.00  0.00           H  
ATOM    163 HG12 VAL A 322     -24.214  -6.259  -3.850  1.00  0.00           H  
ATOM    164 HG13 VAL A 322     -24.627  -7.025  -5.384  1.00  0.00           H  
ATOM    165 HG21 VAL A 322     -27.747  -5.456  -3.579  1.00  0.00           H  
ATOM    166 HG22 VAL A 322     -26.775  -3.990  -3.454  1.00  0.00           H  
ATOM    167 HG23 VAL A 322     -26.242  -5.471  -2.658  1.00  0.00           H  
ATOM    168  N   ASN A 323     -24.939  -4.748  -7.641  1.00  0.00           N  
ATOM    169  CA  ASN A 323     -24.179  -5.133  -8.861  1.00  0.00           C  
ATOM    170  C   ASN A 323     -22.994  -4.183  -9.032  1.00  0.00           C  
ATOM    171  O   ASN A 323     -21.960  -4.550  -9.551  1.00  0.00           O  
ATOM    172  CB  ASN A 323     -25.094  -5.038 -10.085  1.00  0.00           C  
ATOM    173  CG  ASN A 323     -26.223  -6.062  -9.959  1.00  0.00           C  
ATOM    174  OD1 ASN A 323     -26.134  -6.990  -9.181  1.00  0.00           O  
ATOM    175  ND2 ASN A 323     -27.291  -5.933 -10.699  1.00  0.00           N  
ATOM    176  H   ASN A 323     -25.895  -4.544  -7.702  1.00  0.00           H  
ATOM    177  HA  ASN A 323     -23.818  -6.145  -8.757  1.00  0.00           H  
ATOM    178  HB2 ASN A 323     -25.513  -4.044 -10.145  1.00  0.00           H  
ATOM    179  HB3 ASN A 323     -24.522  -5.243 -10.978  1.00  0.00           H  
ATOM    180 HD21 ASN A 323     -27.363  -5.184 -11.328  1.00  0.00           H  
ATOM    181 HD22 ASN A 323     -28.020  -6.584 -10.625  1.00  0.00           H  
ATOM    182  N   ARG A 324     -23.140  -2.963  -8.596  1.00  0.00           N  
ATOM    183  CA  ARG A 324     -22.024  -1.983  -8.730  1.00  0.00           C  
ATOM    184  C   ARG A 324     -20.926  -2.330  -7.722  1.00  0.00           C  
ATOM    185  O   ARG A 324     -21.199  -2.780  -6.627  1.00  0.00           O  
ATOM    186  CB  ARG A 324     -22.550  -0.571  -8.452  1.00  0.00           C  
ATOM    187  CG  ARG A 324     -21.457   0.469  -8.736  1.00  0.00           C  
ATOM    188  CD  ARG A 324     -21.409   0.785 -10.235  1.00  0.00           C  
ATOM    189  NE  ARG A 324     -20.338   1.787 -10.495  1.00  0.00           N  
ATOM    190  CZ  ARG A 324     -20.585   3.060 -10.345  1.00  0.00           C  
ATOM    191  NH1 ARG A 324     -21.769   3.454  -9.965  1.00  0.00           N  
ATOM    192  NH2 ARG A 324     -19.647   3.938 -10.575  1.00  0.00           N  
ATOM    193  H   ARG A 324     -23.985  -2.690  -8.176  1.00  0.00           H  
ATOM    194  HA  ARG A 324     -21.624  -2.034  -9.730  1.00  0.00           H  
ATOM    195  HB2 ARG A 324     -23.402  -0.375  -9.086  1.00  0.00           H  
ATOM    196  HB3 ARG A 324     -22.849  -0.498  -7.416  1.00  0.00           H  
ATOM    197  HG2 ARG A 324     -21.672   1.372  -8.185  1.00  0.00           H  
ATOM    198  HG3 ARG A 324     -20.500   0.077  -8.423  1.00  0.00           H  
ATOM    199  HD2 ARG A 324     -21.198  -0.114 -10.791  1.00  0.00           H  
ATOM    200  HD3 ARG A 324     -22.360   1.188 -10.548  1.00  0.00           H  
ATOM    201  HE  ARG A 324     -19.447   1.491 -10.778  1.00  0.00           H  
ATOM    202 HH11 ARG A 324     -22.488   2.782  -9.789  1.00  0.00           H  
ATOM    203 HH12 ARG A 324     -21.958   4.430  -9.850  1.00  0.00           H  
ATOM    204 HH21 ARG A 324     -18.740   3.636 -10.865  1.00  0.00           H  
ATOM    205 HH22 ARG A 324     -19.836   4.913 -10.460  1.00  0.00           H  
ATOM    206  N   LEU A 325     -19.687  -2.131  -8.082  1.00  0.00           N  
ATOM    207  CA  LEU A 325     -18.583  -2.456  -7.144  1.00  0.00           C  
ATOM    208  C   LEU A 325     -18.400  -1.314  -6.146  1.00  0.00           C  
ATOM    209  O   LEU A 325     -18.559  -0.153  -6.470  1.00  0.00           O  
ATOM    210  CB  LEU A 325     -17.289  -2.655  -7.933  1.00  0.00           C  
ATOM    211  CG  LEU A 325     -17.517  -3.691  -9.028  1.00  0.00           C  
ATOM    212  CD1 LEU A 325     -16.206  -3.946  -9.775  1.00  0.00           C  
ATOM    213  CD2 LEU A 325     -18.002  -4.986  -8.390  1.00  0.00           C  
ATOM    214  H   LEU A 325     -19.482  -1.775  -8.969  1.00  0.00           H  
ATOM    215  HA  LEU A 325     -18.821  -3.364  -6.610  1.00  0.00           H  
ATOM    216  HB2 LEU A 325     -16.993  -1.724  -8.377  1.00  0.00           H  
ATOM    217  HB3 LEU A 325     -16.513  -3.002  -7.269  1.00  0.00           H  
ATOM    218  HG  LEU A 325     -18.262  -3.324  -9.717  1.00  0.00           H  
ATOM    219 HD11 LEU A 325     -15.522  -3.131  -9.591  1.00  0.00           H  
ATOM    220 HD12 LEU A 325     -16.404  -4.018 -10.834  1.00  0.00           H  
ATOM    221 HD13 LEU A 325     -15.769  -4.870  -9.427  1.00  0.00           H  
ATOM    222 HD21 LEU A 325     -17.553  -5.090  -7.415  1.00  0.00           H  
ATOM    223 HD22 LEU A 325     -17.717  -5.822  -9.011  1.00  0.00           H  
ATOM    224 HD23 LEU A 325     -19.076  -4.955  -8.292  1.00  0.00           H  
ATOM    225  N   CYS A 326     -18.062  -1.643  -4.934  1.00  0.00           N  
ATOM    226  CA  CYS A 326     -17.854  -0.601  -3.890  1.00  0.00           C  
ATOM    227  C   CYS A 326     -16.535   0.126  -4.175  1.00  0.00           C  
ATOM    228  O   CYS A 326     -15.887   0.637  -3.290  1.00  0.00           O  
ATOM    229  CB  CYS A 326     -17.804  -1.301  -2.524  1.00  0.00           C  
ATOM    230  SG  CYS A 326     -17.256  -0.159  -1.233  1.00  0.00           S  
ATOM    231  H   CYS A 326     -17.937  -2.589  -4.708  1.00  0.00           H  
ATOM    232  HA  CYS A 326     -18.671   0.106  -3.914  1.00  0.00           H  
ATOM    233  HB2 CYS A 326     -18.787  -1.666  -2.275  1.00  0.00           H  
ATOM    234  HB3 CYS A 326     -17.119  -2.134  -2.577  1.00  0.00           H  
ATOM    235  N   ARG A 327     -16.136   0.164  -5.415  1.00  0.00           N  
ATOM    236  CA  ARG A 327     -14.855   0.833  -5.787  1.00  0.00           C  
ATOM    237  C   ARG A 327     -14.687   2.166  -5.047  1.00  0.00           C  
ATOM    238  O   ARG A 327     -13.592   2.541  -4.677  1.00  0.00           O  
ATOM    239  CB  ARG A 327     -14.857   1.103  -7.293  1.00  0.00           C  
ATOM    240  CG  ARG A 327     -16.215   1.690  -7.695  1.00  0.00           C  
ATOM    241  CD  ARG A 327     -16.013   2.964  -8.518  1.00  0.00           C  
ATOM    242  NE  ARG A 327     -15.500   2.608  -9.870  1.00  0.00           N  
ATOM    243  CZ  ARG A 327     -15.530   3.489 -10.833  1.00  0.00           C  
ATOM    244  NH1 ARG A 327     -16.009   4.682 -10.611  1.00  0.00           N  
ATOM    245  NH2 ARG A 327     -15.082   3.177 -12.018  1.00  0.00           N  
ATOM    246  H   ARG A 327     -16.678  -0.263  -6.110  1.00  0.00           H  
ATOM    247  HA  ARG A 327     -14.029   0.185  -5.545  1.00  0.00           H  
ATOM    248  HB2 ARG A 327     -14.070   1.800  -7.535  1.00  0.00           H  
ATOM    249  HB3 ARG A 327     -14.695   0.178  -7.824  1.00  0.00           H  
ATOM    250  HG2 ARG A 327     -16.757   0.965  -8.285  1.00  0.00           H  
ATOM    251  HG3 ARG A 327     -16.783   1.925  -6.808  1.00  0.00           H  
ATOM    252  HD2 ARG A 327     -16.959   3.477  -8.615  1.00  0.00           H  
ATOM    253  HD3 ARG A 327     -15.307   3.612  -8.021  1.00  0.00           H  
ATOM    254  HE  ARG A 327     -15.139   1.712 -10.038  1.00  0.00           H  
ATOM    255 HH11 ARG A 327     -16.352   4.922  -9.702  1.00  0.00           H  
ATOM    256 HH12 ARG A 327     -16.032   5.358 -11.348  1.00  0.00           H  
ATOM    257 HH21 ARG A 327     -14.714   2.263 -12.188  1.00  0.00           H  
ATOM    258 HH22 ARG A 327     -15.104   3.852 -12.756  1.00  0.00           H  
ATOM    259  N   VAL A 328     -15.746   2.897  -4.847  1.00  0.00           N  
ATOM    260  CA  VAL A 328     -15.622   4.210  -4.158  1.00  0.00           C  
ATOM    261  C   VAL A 328     -14.983   4.020  -2.783  1.00  0.00           C  
ATOM    262  O   VAL A 328     -13.996   4.647  -2.453  1.00  0.00           O  
ATOM    263  CB  VAL A 328     -17.014   4.808  -3.988  1.00  0.00           C  
ATOM    264  CG1 VAL A 328     -16.896   6.213  -3.411  1.00  0.00           C  
ATOM    265  CG2 VAL A 328     -17.713   4.864  -5.345  1.00  0.00           C  
ATOM    266  H   VAL A 328     -16.618   2.596  -5.164  1.00  0.00           H  
ATOM    267  HA  VAL A 328     -15.013   4.874  -4.749  1.00  0.00           H  
ATOM    268  HB  VAL A 328     -17.589   4.190  -3.312  1.00  0.00           H  
ATOM    269 HG11 VAL A 328     -17.803   6.761  -3.611  1.00  0.00           H  
ATOM    270 HG12 VAL A 328     -16.060   6.717  -3.870  1.00  0.00           H  
ATOM    271 HG13 VAL A 328     -16.739   6.150  -2.345  1.00  0.00           H  
ATOM    272 HG21 VAL A 328     -17.074   5.367  -6.057  1.00  0.00           H  
ATOM    273 HG22 VAL A 328     -18.642   5.404  -5.250  1.00  0.00           H  
ATOM    274 HG23 VAL A 328     -17.911   3.859  -5.687  1.00  0.00           H  
ATOM    275  N   CYS A 329     -15.537   3.160  -1.981  1.00  0.00           N  
ATOM    276  CA  CYS A 329     -14.965   2.925  -0.630  1.00  0.00           C  
ATOM    277  C   CYS A 329     -14.117   1.653  -0.660  1.00  0.00           C  
ATOM    278  O   CYS A 329     -13.452   1.310   0.299  1.00  0.00           O  
ATOM    279  CB  CYS A 329     -16.098   2.773   0.382  1.00  0.00           C  
ATOM    280  SG  CYS A 329     -17.650   3.342  -0.357  1.00  0.00           S  
ATOM    281  H   CYS A 329     -16.330   2.669  -2.268  1.00  0.00           H  
ATOM    282  HA  CYS A 329     -14.345   3.764  -0.355  1.00  0.00           H  
ATOM    283  HB2 CYS A 329     -16.194   1.736   0.665  1.00  0.00           H  
ATOM    284  HB3 CYS A 329     -15.880   3.365   1.254  1.00  0.00           H  
ATOM    285  N   ALA A 330     -14.137   0.955  -1.763  1.00  0.00           N  
ATOM    286  CA  ALA A 330     -13.340  -0.296  -1.891  1.00  0.00           C  
ATOM    287  C   ALA A 330     -12.297  -0.109  -2.996  1.00  0.00           C  
ATOM    288  O   ALA A 330     -12.318   0.869  -3.718  1.00  0.00           O  
ATOM    289  CB  ALA A 330     -14.263  -1.471  -2.226  1.00  0.00           C  
ATOM    290  H   ALA A 330     -14.679   1.262  -2.517  1.00  0.00           H  
ATOM    291  HA  ALA A 330     -12.836  -0.493  -0.957  1.00  0.00           H  
ATOM    292  HB1 ALA A 330     -13.690  -2.387  -2.238  1.00  0.00           H  
ATOM    293  HB2 ALA A 330     -14.712  -1.315  -3.192  1.00  0.00           H  
ATOM    294  HB3 ALA A 330     -15.038  -1.544  -1.477  1.00  0.00           H  
ATOM    295  N   CYS A 331     -11.367  -1.016  -3.121  1.00  0.00           N  
ATOM    296  CA  CYS A 331     -10.311  -0.862  -4.160  1.00  0.00           C  
ATOM    297  C   CYS A 331     -10.915  -0.405  -5.493  1.00  0.00           C  
ATOM    298  O   CYS A 331     -11.909  -0.922  -5.959  1.00  0.00           O  
ATOM    299  CB  CYS A 331      -9.589  -2.189  -4.367  1.00  0.00           C  
ATOM    300  SG  CYS A 331     -10.687  -3.577  -3.975  1.00  0.00           S  
ATOM    301  H   CYS A 331     -11.352  -1.789  -2.519  1.00  0.00           H  
ATOM    302  HA  CYS A 331      -9.598  -0.123  -3.827  1.00  0.00           H  
ATOM    303  HB2 CYS A 331      -9.281  -2.259  -5.397  1.00  0.00           H  
ATOM    304  HB3 CYS A 331      -8.722  -2.223  -3.724  1.00  0.00           H  
ATOM    305  N   HIS A 332     -10.305   0.570  -6.104  1.00  0.00           N  
ATOM    306  CA  HIS A 332     -10.809   1.092  -7.406  1.00  0.00           C  
ATOM    307  C   HIS A 332     -10.656   0.036  -8.503  1.00  0.00           C  
ATOM    308  O   HIS A 332     -11.358   0.055  -9.495  1.00  0.00           O  
ATOM    309  CB  HIS A 332      -9.992   2.321  -7.800  1.00  0.00           C  
ATOM    310  CG  HIS A 332     -10.639   3.000  -8.976  1.00  0.00           C  
ATOM    311  ND1 HIS A 332     -11.888   3.600  -8.888  1.00  0.00           N  
ATOM    312  CD2 HIS A 332     -10.226   3.181 -10.273  1.00  0.00           C  
ATOM    313  CE1 HIS A 332     -12.180   4.109 -10.100  1.00  0.00           C  
ATOM    314  NE2 HIS A 332     -11.200   3.881 -10.977  1.00  0.00           N  
ATOM    315  H   HIS A 332      -9.503   0.966  -5.703  1.00  0.00           H  
ATOM    316  HA  HIS A 332     -11.846   1.366  -7.309  1.00  0.00           H  
ATOM    317  HB2 HIS A 332      -9.943   3.002  -6.968  1.00  0.00           H  
ATOM    318  HB3 HIS A 332      -8.992   2.015  -8.070  1.00  0.00           H  
ATOM    319  HD1 HIS A 332     -12.455   3.644  -8.090  1.00  0.00           H  
ATOM    320  HD2 HIS A 332      -9.289   2.834 -10.684  1.00  0.00           H  
ATOM    321  HE1 HIS A 332     -13.092   4.638 -10.334  1.00  0.00           H  
ATOM    322  HE2 HIS A 332     -11.173   4.150 -11.918  1.00  0.00           H  
ATOM    323  N   LEU A 333      -9.728  -0.866  -8.353  1.00  0.00           N  
ATOM    324  CA  LEU A 333      -9.518  -1.893  -9.406  1.00  0.00           C  
ATOM    325  C   LEU A 333     -10.729  -2.809  -9.471  1.00  0.00           C  
ATOM    326  O   LEU A 333     -11.304  -3.026 -10.519  1.00  0.00           O  
ATOM    327  CB  LEU A 333      -8.279  -2.716  -9.061  1.00  0.00           C  
ATOM    328  CG  LEU A 333      -7.872  -3.545 -10.274  1.00  0.00           C  
ATOM    329  CD1 LEU A 333      -7.360  -2.614 -11.375  1.00  0.00           C  
ATOM    330  CD2 LEU A 333      -6.767  -4.522  -9.869  1.00  0.00           C  
ATOM    331  H   LEU A 333      -9.165  -0.863  -7.557  1.00  0.00           H  
ATOM    332  HA  LEU A 333      -9.379  -1.411 -10.359  1.00  0.00           H  
ATOM    333  HB2 LEU A 333      -7.472  -2.056  -8.779  1.00  0.00           H  
ATOM    334  HB3 LEU A 333      -8.507  -3.375  -8.239  1.00  0.00           H  
ATOM    335  HG  LEU A 333      -8.728  -4.096 -10.639  1.00  0.00           H  
ATOM    336 HD11 LEU A 333      -6.429  -2.997 -11.766  1.00  0.00           H  
ATOM    337 HD12 LEU A 333      -7.200  -1.625 -10.969  1.00  0.00           H  
ATOM    338 HD13 LEU A 333      -8.089  -2.561 -12.168  1.00  0.00           H  
ATOM    339 HD21 LEU A 333      -5.994  -4.527 -10.624  1.00  0.00           H  
ATOM    340 HD22 LEU A 333      -7.182  -5.515  -9.771  1.00  0.00           H  
ATOM    341 HD23 LEU A 333      -6.347  -4.213  -8.925  1.00  0.00           H  
ATOM    342  N   CYS A 334     -11.119  -3.339  -8.353  1.00  0.00           N  
ATOM    343  CA  CYS A 334     -12.298  -4.240  -8.328  1.00  0.00           C  
ATOM    344  C   CYS A 334     -13.226  -3.843  -7.179  1.00  0.00           C  
ATOM    345  O   CYS A 334     -14.408  -4.126  -7.198  1.00  0.00           O  
ATOM    346  CB  CYS A 334     -11.833  -5.684  -8.141  1.00  0.00           C  
ATOM    347  SG  CYS A 334     -11.969  -6.146  -6.395  1.00  0.00           S  
ATOM    348  H   CYS A 334     -10.631  -3.144  -7.530  1.00  0.00           H  
ATOM    349  HA  CYS A 334     -12.827  -4.150  -9.259  1.00  0.00           H  
ATOM    350  HB2 CYS A 334     -12.450  -6.341  -8.736  1.00  0.00           H  
ATOM    351  HB3 CYS A 334     -10.807  -5.771  -8.457  1.00  0.00           H  
ATOM    352  N   GLY A 335     -12.704  -3.184  -6.184  1.00  0.00           N  
ATOM    353  CA  GLY A 335     -13.562  -2.766  -5.039  1.00  0.00           C  
ATOM    354  C   GLY A 335     -14.009  -3.996  -4.250  1.00  0.00           C  
ATOM    355  O   GLY A 335     -15.075  -4.020  -3.669  1.00  0.00           O  
ATOM    356  H   GLY A 335     -11.748  -2.959  -6.191  1.00  0.00           H  
ATOM    357  HA2 GLY A 335     -12.997  -2.116  -4.392  1.00  0.00           H  
ATOM    358  HA3 GLY A 335     -14.431  -2.244  -5.409  1.00  0.00           H  
ATOM    359  N   GLY A 336     -13.202  -5.017  -4.224  1.00  0.00           N  
ATOM    360  CA  GLY A 336     -13.578  -6.244  -3.471  1.00  0.00           C  
ATOM    361  C   GLY A 336     -13.935  -5.869  -2.034  1.00  0.00           C  
ATOM    362  O   GLY A 336     -13.079  -5.552  -1.232  1.00  0.00           O  
ATOM    363  H   GLY A 336     -12.349  -4.978  -4.697  1.00  0.00           H  
ATOM    364  HA2 GLY A 336     -14.429  -6.710  -3.946  1.00  0.00           H  
ATOM    365  HA3 GLY A 336     -12.747  -6.931  -3.464  1.00  0.00           H  
ATOM    366  N   ARG A 337     -15.195  -5.908  -1.701  1.00  0.00           N  
ATOM    367  CA  ARG A 337     -15.611  -5.561  -0.315  1.00  0.00           C  
ATOM    368  C   ARG A 337     -15.267  -6.731   0.605  1.00  0.00           C  
ATOM    369  O   ARG A 337     -15.588  -6.736   1.776  1.00  0.00           O  
ATOM    370  CB  ARG A 337     -17.120  -5.303  -0.293  1.00  0.00           C  
ATOM    371  CG  ARG A 337     -17.504  -4.619   1.020  1.00  0.00           C  
ATOM    372  CD  ARG A 337     -18.988  -4.248   0.989  1.00  0.00           C  
ATOM    373  NE  ARG A 337     -19.340  -3.502   2.230  1.00  0.00           N  
ATOM    374  CZ  ARG A 337     -19.571  -4.151   3.338  1.00  0.00           C  
ATOM    375  NH1 ARG A 337     -19.492  -5.452   3.361  1.00  0.00           N  
ATOM    376  NH2 ARG A 337     -19.881  -3.496   4.424  1.00  0.00           N  
ATOM    377  H   ARG A 337     -15.868  -6.170  -2.362  1.00  0.00           H  
ATOM    378  HA  ARG A 337     -15.085  -4.675   0.010  1.00  0.00           H  
ATOM    379  HB2 ARG A 337     -17.389  -4.667  -1.123  1.00  0.00           H  
ATOM    380  HB3 ARG A 337     -17.647  -6.242  -0.373  1.00  0.00           H  
ATOM    381  HG2 ARG A 337     -17.320  -5.289   1.845  1.00  0.00           H  
ATOM    382  HG3 ARG A 337     -16.912  -3.726   1.143  1.00  0.00           H  
ATOM    383  HD2 ARG A 337     -19.186  -3.628   0.127  1.00  0.00           H  
ATOM    384  HD3 ARG A 337     -19.582  -5.148   0.929  1.00  0.00           H  
ATOM    385  HE  ARG A 337     -19.399  -2.523   2.213  1.00  0.00           H  
ATOM    386 HH11 ARG A 337     -19.254  -5.954   2.528  1.00  0.00           H  
ATOM    387 HH12 ARG A 337     -19.669  -5.950   4.211  1.00  0.00           H  
ATOM    388 HH21 ARG A 337     -19.941  -2.498   4.407  1.00  0.00           H  
ATOM    389 HH22 ARG A 337     -20.057  -3.993   5.274  1.00  0.00           H  
ATOM    390  N   GLN A 338     -14.618  -7.727   0.069  1.00  0.00           N  
ATOM    391  CA  GLN A 338     -14.244  -8.920   0.885  1.00  0.00           C  
ATOM    392  C   GLN A 338     -13.859  -8.492   2.304  1.00  0.00           C  
ATOM    393  O   GLN A 338     -14.646  -8.589   3.225  1.00  0.00           O  
ATOM    394  CB  GLN A 338     -13.057  -9.629   0.230  1.00  0.00           C  
ATOM    395  CG  GLN A 338     -12.774 -10.939   0.969  1.00  0.00           C  
ATOM    396  CD  GLN A 338     -11.609 -11.665   0.293  1.00  0.00           C  
ATOM    397  OE1 GLN A 338     -11.148 -11.256  -0.754  1.00  0.00           O  
ATOM    398  NE2 GLN A 338     -11.109 -12.734   0.852  1.00  0.00           N  
ATOM    399  H   GLN A 338     -14.378  -7.690  -0.882  1.00  0.00           H  
ATOM    400  HA  GLN A 338     -15.081  -9.598   0.933  1.00  0.00           H  
ATOM    401  HB2 GLN A 338     -13.290  -9.840  -0.803  1.00  0.00           H  
ATOM    402  HB3 GLN A 338     -12.185  -8.995   0.282  1.00  0.00           H  
ATOM    403  HG2 GLN A 338     -12.519 -10.725   1.996  1.00  0.00           H  
ATOM    404  HG3 GLN A 338     -13.652 -11.567   0.939  1.00  0.00           H  
ATOM    405 HE21 GLN A 338     -11.481 -13.064   1.696  1.00  0.00           H  
ATOM    406 HE22 GLN A 338     -10.363 -13.206   0.427  1.00  0.00           H  
ATOM    407  N   ASP A 339     -12.656  -8.025   2.490  1.00  0.00           N  
ATOM    408  CA  ASP A 339     -12.229  -7.600   3.846  1.00  0.00           C  
ATOM    409  C   ASP A 339     -11.370  -6.338   3.751  1.00  0.00           C  
ATOM    410  O   ASP A 339     -10.159  -6.411   3.693  1.00  0.00           O  
ATOM    411  CB  ASP A 339     -11.401  -8.707   4.484  1.00  0.00           C  
ATOM    412  CG  ASP A 339     -12.318  -9.660   5.253  1.00  0.00           C  
ATOM    413  OD1 ASP A 339     -13.511  -9.636   4.998  1.00  0.00           O  
ATOM    414  OD2 ASP A 339     -11.813 -10.398   6.082  1.00  0.00           O  
ATOM    415  H   ASP A 339     -12.034  -7.960   1.743  1.00  0.00           H  
ATOM    416  HA  ASP A 339     -13.097  -7.407   4.454  1.00  0.00           H  
ATOM    417  HB2 ASP A 339     -10.871  -9.252   3.715  1.00  0.00           H  
ATOM    418  HB3 ASP A 339     -10.695  -8.265   5.162  1.00  0.00           H  
ATOM    419  N   PRO A 340     -11.986  -5.188   3.743  1.00  0.00           N  
ATOM    420  CA  PRO A 340     -11.253  -3.894   3.664  1.00  0.00           C  
ATOM    421  C   PRO A 340     -10.187  -3.772   4.759  1.00  0.00           C  
ATOM    422  O   PRO A 340      -9.335  -2.907   4.713  1.00  0.00           O  
ATOM    423  CB  PRO A 340     -12.343  -2.835   3.859  1.00  0.00           C  
ATOM    424  CG  PRO A 340     -13.628  -3.509   3.507  1.00  0.00           C  
ATOM    425  CD  PRO A 340     -13.442  -4.995   3.807  1.00  0.00           C  
ATOM    426  HA  PRO A 340     -10.807  -3.776   2.691  1.00  0.00           H  
ATOM    427  HB2 PRO A 340     -12.361  -2.505   4.889  1.00  0.00           H  
ATOM    428  HB3 PRO A 340     -12.173  -1.999   3.200  1.00  0.00           H  
ATOM    429  HG2 PRO A 340     -14.433  -3.104   4.106  1.00  0.00           H  
ATOM    430  HG3 PRO A 340     -13.842  -3.375   2.459  1.00  0.00           H  
ATOM    431  HD2 PRO A 340     -13.816  -5.231   4.793  1.00  0.00           H  
ATOM    432  HD3 PRO A 340     -13.931  -5.598   3.058  1.00  0.00           H  
ATOM    433  N   ASP A 341     -10.224  -4.633   5.742  1.00  0.00           N  
ATOM    434  CA  ASP A 341      -9.212  -4.566   6.831  1.00  0.00           C  
ATOM    435  C   ASP A 341      -7.863  -5.030   6.291  1.00  0.00           C  
ATOM    436  O   ASP A 341      -6.816  -4.618   6.752  1.00  0.00           O  
ATOM    437  CB  ASP A 341      -9.640  -5.475   7.986  1.00  0.00           C  
ATOM    438  CG  ASP A 341      -8.720  -5.246   9.185  1.00  0.00           C  
ATOM    439  OD1 ASP A 341      -7.891  -4.354   9.108  1.00  0.00           O  
ATOM    440  OD2 ASP A 341      -8.860  -5.965  10.161  1.00  0.00           O  
ATOM    441  H   ASP A 341     -10.911  -5.334   5.758  1.00  0.00           H  
ATOM    442  HA  ASP A 341      -9.128  -3.549   7.184  1.00  0.00           H  
ATOM    443  HB2 ASP A 341     -10.659  -5.246   8.263  1.00  0.00           H  
ATOM    444  HB3 ASP A 341      -9.574  -6.507   7.676  1.00  0.00           H  
ATOM    445  N   LYS A 342      -7.884  -5.901   5.323  1.00  0.00           N  
ATOM    446  CA  LYS A 342      -6.620  -6.421   4.752  1.00  0.00           C  
ATOM    447  C   LYS A 342      -6.126  -5.478   3.655  1.00  0.00           C  
ATOM    448  O   LYS A 342      -5.154  -5.750   2.980  1.00  0.00           O  
ATOM    449  CB  LYS A 342      -6.887  -7.806   4.170  1.00  0.00           C  
ATOM    450  CG  LYS A 342      -7.466  -8.699   5.265  1.00  0.00           C  
ATOM    451  CD  LYS A 342      -7.473 -10.154   4.792  1.00  0.00           C  
ATOM    452  CE  LYS A 342      -6.034 -10.647   4.622  1.00  0.00           C  
ATOM    453  NZ  LYS A 342      -5.928 -12.049   5.117  1.00  0.00           N  
ATOM    454  H   LYS A 342      -8.739  -6.227   4.977  1.00  0.00           H  
ATOM    455  HA  LYS A 342      -5.875  -6.494   5.529  1.00  0.00           H  
ATOM    456  HB2 LYS A 342      -7.596  -7.726   3.356  1.00  0.00           H  
ATOM    457  HB3 LYS A 342      -5.967  -8.229   3.809  1.00  0.00           H  
ATOM    458  HG2 LYS A 342      -6.873  -8.604   6.160  1.00  0.00           H  
ATOM    459  HG3 LYS A 342      -8.476  -8.391   5.477  1.00  0.00           H  
ATOM    460  HD2 LYS A 342      -7.980 -10.768   5.524  1.00  0.00           H  
ATOM    461  HD3 LYS A 342      -7.988 -10.222   3.846  1.00  0.00           H  
ATOM    462  HE2 LYS A 342      -5.762 -10.613   3.578  1.00  0.00           H  
ATOM    463  HE3 LYS A 342      -5.366 -10.014   5.189  1.00  0.00           H  
ATOM    464  HZ1 LYS A 342      -6.408 -12.130   6.035  1.00  0.00           H  
ATOM    465  HZ2 LYS A 342      -4.926 -12.302   5.230  1.00  0.00           H  
ATOM    466  HZ3 LYS A 342      -6.374 -12.692   4.431  1.00  0.00           H  
ATOM    467  N   GLN A 343      -6.792  -4.373   3.469  1.00  0.00           N  
ATOM    468  CA  GLN A 343      -6.371  -3.414   2.420  1.00  0.00           C  
ATOM    469  C   GLN A 343      -5.666  -2.220   3.070  1.00  0.00           C  
ATOM    470  O   GLN A 343      -5.916  -1.885   4.211  1.00  0.00           O  
ATOM    471  CB  GLN A 343      -7.609  -2.921   1.673  1.00  0.00           C  
ATOM    472  CG  GLN A 343      -8.276  -4.089   0.945  1.00  0.00           C  
ATOM    473  CD  GLN A 343      -9.564  -3.601   0.278  1.00  0.00           C  
ATOM    474  OE1 GLN A 343      -9.901  -2.437   0.367  1.00  0.00           O  
ATOM    475  NE2 GLN A 343     -10.306  -4.446  -0.382  1.00  0.00           N  
ATOM    476  H   GLN A 343      -7.574  -4.173   4.018  1.00  0.00           H  
ATOM    477  HA  GLN A 343      -5.702  -3.902   1.731  1.00  0.00           H  
ATOM    478  HB2 GLN A 343      -8.306  -2.492   2.380  1.00  0.00           H  
ATOM    479  HB3 GLN A 343      -7.319  -2.173   0.959  1.00  0.00           H  
ATOM    480  HG2 GLN A 343      -7.602  -4.476   0.191  1.00  0.00           H  
ATOM    481  HG3 GLN A 343      -8.511  -4.870   1.654  1.00  0.00           H  
ATOM    482 HE21 GLN A 343     -10.039  -5.385  -0.448  1.00  0.00           H  
ATOM    483 HE22 GLN A 343     -11.132  -4.140  -0.813  1.00  0.00           H  
ATOM    484  N   LEU A 344      -4.795  -1.570   2.346  1.00  0.00           N  
ATOM    485  CA  LEU A 344      -4.081  -0.392   2.910  1.00  0.00           C  
ATOM    486  C   LEU A 344      -4.652   0.877   2.279  1.00  0.00           C  
ATOM    487  O   LEU A 344      -4.866   0.940   1.087  1.00  0.00           O  
ATOM    488  CB  LEU A 344      -2.592  -0.496   2.592  1.00  0.00           C  
ATOM    489  CG  LEU A 344      -1.944  -1.516   3.527  1.00  0.00           C  
ATOM    490  CD1 LEU A 344      -2.586  -2.887   3.326  1.00  0.00           C  
ATOM    491  CD2 LEU A 344      -0.456  -1.604   3.211  1.00  0.00           C  
ATOM    492  H   LEU A 344      -4.616  -1.852   1.428  1.00  0.00           H  
ATOM    493  HA  LEU A 344      -4.217  -0.362   3.978  1.00  0.00           H  
ATOM    494  HB2 LEU A 344      -2.465  -0.813   1.567  1.00  0.00           H  
ATOM    495  HB3 LEU A 344      -2.125   0.467   2.732  1.00  0.00           H  
ATOM    496  HG  LEU A 344      -2.078  -1.202   4.553  1.00  0.00           H  
ATOM    497 HD11 LEU A 344      -1.858  -3.658   3.531  1.00  0.00           H  
ATOM    498 HD12 LEU A 344      -2.928  -2.977   2.307  1.00  0.00           H  
ATOM    499 HD13 LEU A 344      -3.424  -2.996   3.997  1.00  0.00           H  
ATOM    500 HD21 LEU A 344       0.073  -1.979   4.073  1.00  0.00           H  
ATOM    501 HD22 LEU A 344      -0.086  -0.622   2.959  1.00  0.00           H  
ATOM    502 HD23 LEU A 344      -0.305  -2.273   2.375  1.00  0.00           H  
ATOM    503  N   MET A 345      -4.912   1.886   3.063  1.00  0.00           N  
ATOM    504  CA  MET A 345      -5.484   3.137   2.494  1.00  0.00           C  
ATOM    505  C   MET A 345      -4.387   4.177   2.276  1.00  0.00           C  
ATOM    506  O   MET A 345      -3.491   4.331   3.082  1.00  0.00           O  
ATOM    507  CB  MET A 345      -6.531   3.712   3.448  1.00  0.00           C  
ATOM    508  CG  MET A 345      -7.740   2.779   3.509  1.00  0.00           C  
ATOM    509  SD  MET A 345      -9.071   3.583   4.438  1.00  0.00           S  
ATOM    510  CE  MET A 345      -9.497   4.836   3.200  1.00  0.00           C  
ATOM    511  H   MET A 345      -4.740   1.817   4.026  1.00  0.00           H  
ATOM    512  HA  MET A 345      -5.954   2.913   1.549  1.00  0.00           H  
ATOM    513  HB2 MET A 345      -6.102   3.810   4.434  1.00  0.00           H  
ATOM    514  HB3 MET A 345      -6.844   4.682   3.092  1.00  0.00           H  
ATOM    515  HG2 MET A 345      -8.079   2.560   2.507  1.00  0.00           H  
ATOM    516  HG3 MET A 345      -7.462   1.860   4.003  1.00  0.00           H  
ATOM    517  HE1 MET A 345     -10.532   5.123   3.323  1.00  0.00           H  
ATOM    518  HE2 MET A 345      -9.346   4.430   2.210  1.00  0.00           H  
ATOM    519  HE3 MET A 345      -8.868   5.703   3.331  1.00  0.00           H  
ATOM    520  N   CYS A 346      -4.466   4.904   1.195  1.00  0.00           N  
ATOM    521  CA  CYS A 346      -3.443   5.951   0.924  1.00  0.00           C  
ATOM    522  C   CYS A 346      -4.039   7.311   1.289  1.00  0.00           C  
ATOM    523  O   CYS A 346      -5.104   7.668   0.848  1.00  0.00           O  
ATOM    524  CB  CYS A 346      -3.037   5.909  -0.556  1.00  0.00           C  
ATOM    525  SG  CYS A 346      -2.472   7.539  -1.105  1.00  0.00           S  
ATOM    526  H   CYS A 346      -5.209   4.770   0.569  1.00  0.00           H  
ATOM    527  HA  CYS A 346      -2.582   5.767   1.541  1.00  0.00           H  
ATOM    528  HB2 CYS A 346      -2.237   5.197  -0.683  1.00  0.00           H  
ATOM    529  HB3 CYS A 346      -3.881   5.604  -1.154  1.00  0.00           H  
ATOM    530  N   ASP A 347      -3.372   8.052   2.127  1.00  0.00           N  
ATOM    531  CA  ASP A 347      -3.913   9.375   2.559  1.00  0.00           C  
ATOM    532  C   ASP A 347      -4.104  10.322   1.369  1.00  0.00           C  
ATOM    533  O   ASP A 347      -5.014  11.127   1.353  1.00  0.00           O  
ATOM    534  CB  ASP A 347      -2.940  10.008   3.556  1.00  0.00           C  
ATOM    535  CG  ASP A 347      -3.556  11.286   4.129  1.00  0.00           C  
ATOM    536  OD1 ASP A 347      -4.705  11.556   3.823  1.00  0.00           O  
ATOM    537  OD2 ASP A 347      -2.868  11.972   4.866  1.00  0.00           O  
ATOM    538  H   ASP A 347      -2.524   7.728   2.495  1.00  0.00           H  
ATOM    539  HA  ASP A 347      -4.864   9.224   3.045  1.00  0.00           H  
ATOM    540  HB2 ASP A 347      -2.744   9.311   4.358  1.00  0.00           H  
ATOM    541  HB3 ASP A 347      -2.016  10.250   3.054  1.00  0.00           H  
ATOM    542  N   GLU A 348      -3.248  10.262   0.391  1.00  0.00           N  
ATOM    543  CA  GLU A 348      -3.380  11.193  -0.770  1.00  0.00           C  
ATOM    544  C   GLU A 348      -4.603  10.838  -1.623  1.00  0.00           C  
ATOM    545  O   GLU A 348      -5.336  11.703  -2.057  1.00  0.00           O  
ATOM    546  CB  GLU A 348      -2.115  11.123  -1.626  1.00  0.00           C  
ATOM    547  CG  GLU A 348      -2.182  12.191  -2.720  1.00  0.00           C  
ATOM    548  CD  GLU A 348      -0.940  12.093  -3.608  1.00  0.00           C  
ATOM    549  OE1 GLU A 348      -0.128  11.217  -3.361  1.00  0.00           O  
ATOM    550  OE2 GLU A 348      -0.822  12.895  -4.519  1.00  0.00           O  
ATOM    551  H   GLU A 348      -2.511   9.620   0.425  1.00  0.00           H  
ATOM    552  HA  GLU A 348      -3.496  12.198  -0.398  1.00  0.00           H  
ATOM    553  HB2 GLU A 348      -1.250  11.299  -1.003  1.00  0.00           H  
ATOM    554  HB3 GLU A 348      -2.039  10.148  -2.081  1.00  0.00           H  
ATOM    555  HG2 GLU A 348      -3.067  12.037  -3.320  1.00  0.00           H  
ATOM    556  HG3 GLU A 348      -2.221  13.170  -2.266  1.00  0.00           H  
ATOM    557  N   CYS A 349      -4.829   9.580  -1.871  1.00  0.00           N  
ATOM    558  CA  CYS A 349      -6.003   9.186  -2.700  1.00  0.00           C  
ATOM    559  C   CYS A 349      -7.132   8.706  -1.792  1.00  0.00           C  
ATOM    560  O   CYS A 349      -8.281   8.663  -2.178  1.00  0.00           O  
ATOM    561  CB  CYS A 349      -5.603   8.050  -3.643  1.00  0.00           C  
ATOM    562  SG  CYS A 349      -4.024   8.445  -4.429  1.00  0.00           S  
ATOM    563  H   CYS A 349      -4.227   8.896  -1.516  1.00  0.00           H  
ATOM    564  HA  CYS A 349      -6.338  10.032  -3.277  1.00  0.00           H  
ATOM    565  HB2 CYS A 349      -5.505   7.133  -3.080  1.00  0.00           H  
ATOM    566  HB3 CYS A 349      -6.362   7.927  -4.401  1.00  0.00           H  
ATOM    567  N   ASP A 350      -6.800   8.335  -0.591  1.00  0.00           N  
ATOM    568  CA  ASP A 350      -7.831   7.835   0.365  1.00  0.00           C  
ATOM    569  C   ASP A 350      -8.567   6.639  -0.244  1.00  0.00           C  
ATOM    570  O   ASP A 350      -9.757   6.473  -0.067  1.00  0.00           O  
ATOM    571  CB  ASP A 350      -8.831   8.951   0.683  1.00  0.00           C  
ATOM    572  CG  ASP A 350      -8.114  10.087   1.415  1.00  0.00           C  
ATOM    573  OD1 ASP A 350      -7.004   9.864   1.868  1.00  0.00           O  
ATOM    574  OD2 ASP A 350      -8.687  11.159   1.509  1.00  0.00           O  
ATOM    575  H   ASP A 350      -5.858   8.378  -0.316  1.00  0.00           H  
ATOM    576  HA  ASP A 350      -7.345   7.520   1.279  1.00  0.00           H  
ATOM    577  HB2 ASP A 350      -9.258   9.327  -0.235  1.00  0.00           H  
ATOM    578  HB3 ASP A 350      -9.616   8.561   1.311  1.00  0.00           H  
ATOM    579  N   MET A 351      -7.857   5.790  -0.941  1.00  0.00           N  
ATOM    580  CA  MET A 351      -8.485   4.588  -1.540  1.00  0.00           C  
ATOM    581  C   MET A 351      -7.673   3.363  -1.120  1.00  0.00           C  
ATOM    582  O   MET A 351      -6.603   3.488  -0.561  1.00  0.00           O  
ATOM    583  CB  MET A 351      -8.502   4.712  -3.062  1.00  0.00           C  
ATOM    584  CG  MET A 351      -9.451   5.842  -3.468  1.00  0.00           C  
ATOM    585  SD  MET A 351      -9.775   5.763  -5.248  1.00  0.00           S  
ATOM    586  CE  MET A 351     -11.088   4.517  -5.183  1.00  0.00           C  
ATOM    587  H   MET A 351      -6.901   5.934  -1.057  1.00  0.00           H  
ATOM    588  HA  MET A 351      -9.494   4.491  -1.174  1.00  0.00           H  
ATOM    589  HB2 MET A 351      -7.504   4.932  -3.416  1.00  0.00           H  
ATOM    590  HB3 MET A 351      -8.837   3.788  -3.490  1.00  0.00           H  
ATOM    591  HG2 MET A 351     -10.381   5.741  -2.930  1.00  0.00           H  
ATOM    592  HG3 MET A 351      -8.999   6.791  -3.229  1.00  0.00           H  
ATOM    593  HE1 MET A 351     -10.669   3.569  -4.875  1.00  0.00           H  
ATOM    594  HE2 MET A 351     -11.538   4.419  -6.162  1.00  0.00           H  
ATOM    595  HE3 MET A 351     -11.842   4.822  -4.475  1.00  0.00           H  
ATOM    596  N   ALA A 352      -8.171   2.181  -1.358  1.00  0.00           N  
ATOM    597  CA  ALA A 352      -7.418   0.967  -0.935  1.00  0.00           C  
ATOM    598  C   ALA A 352      -6.625   0.383  -2.109  1.00  0.00           C  
ATOM    599  O   ALA A 352      -6.983   0.544  -3.258  1.00  0.00           O  
ATOM    600  CB  ALA A 352      -8.399  -0.077  -0.410  1.00  0.00           C  
ATOM    601  H   ALA A 352      -9.042   2.093  -1.797  1.00  0.00           H  
ATOM    602  HA  ALA A 352      -6.736   1.235  -0.148  1.00  0.00           H  
ATOM    603  HB1 ALA A 352      -8.168  -1.040  -0.840  1.00  0.00           H  
ATOM    604  HB2 ALA A 352      -9.404   0.207  -0.680  1.00  0.00           H  
ATOM    605  HB3 ALA A 352      -8.317  -0.134   0.665  1.00  0.00           H  
ATOM    606  N   PHE A 353      -5.546  -0.300  -1.818  1.00  0.00           N  
ATOM    607  CA  PHE A 353      -4.722  -0.900  -2.905  1.00  0.00           C  
ATOM    608  C   PHE A 353      -5.057  -2.392  -3.023  1.00  0.00           C  
ATOM    609  O   PHE A 353      -5.699  -2.964  -2.166  1.00  0.00           O  
ATOM    610  CB  PHE A 353      -3.235  -0.723  -2.590  1.00  0.00           C  
ATOM    611  CG  PHE A 353      -2.435  -0.864  -3.864  1.00  0.00           C  
ATOM    612  CD1 PHE A 353      -2.280   0.237  -4.714  1.00  0.00           C  
ATOM    613  CD2 PHE A 353      -1.851  -2.092  -4.197  1.00  0.00           C  
ATOM    614  CE1 PHE A 353      -1.542   0.112  -5.897  1.00  0.00           C  
ATOM    615  CE2 PHE A 353      -1.113  -2.218  -5.381  1.00  0.00           C  
ATOM    616  CZ  PHE A 353      -0.958  -1.116  -6.231  1.00  0.00           C  
ATOM    617  H   PHE A 353      -5.278  -0.417  -0.885  1.00  0.00           H  
ATOM    618  HA  PHE A 353      -4.952  -0.407  -3.836  1.00  0.00           H  
ATOM    619  HB2 PHE A 353      -3.071   0.258  -2.166  1.00  0.00           H  
ATOM    620  HB3 PHE A 353      -2.923  -1.477  -1.883  1.00  0.00           H  
ATOM    621  HD1 PHE A 353      -2.730   1.185  -4.457  1.00  0.00           H  
ATOM    622  HD2 PHE A 353      -1.970  -2.940  -3.545  1.00  0.00           H  
ATOM    623  HE1 PHE A 353      -1.423   0.961  -6.552  1.00  0.00           H  
ATOM    624  HE2 PHE A 353      -0.663  -3.166  -5.638  1.00  0.00           H  
ATOM    625  HZ  PHE A 353      -0.389  -1.214  -7.143  1.00  0.00           H  
ATOM    626  N   HIS A 354      -4.656  -3.015  -4.097  1.00  0.00           N  
ATOM    627  CA  HIS A 354      -4.980  -4.456  -4.300  1.00  0.00           C  
ATOM    628  C   HIS A 354      -3.952  -5.376  -3.638  1.00  0.00           C  
ATOM    629  O   HIS A 354      -3.946  -6.560  -3.891  1.00  0.00           O  
ATOM    630  CB  HIS A 354      -5.010  -4.757  -5.800  1.00  0.00           C  
ATOM    631  CG  HIS A 354      -6.426  -4.970  -6.250  1.00  0.00           C  
ATOM    632  ND1 HIS A 354      -6.756  -5.827  -7.287  1.00  0.00           N  
ATOM    633  CD2 HIS A 354      -7.610  -4.456  -5.799  1.00  0.00           C  
ATOM    634  CE1 HIS A 354      -8.094  -5.798  -7.424  1.00  0.00           C  
ATOM    635  NE2 HIS A 354      -8.665  -4.975  -6.539  1.00  0.00           N  
ATOM    636  H   HIS A 354      -4.163  -2.532  -4.785  1.00  0.00           H  
ATOM    637  HA  HIS A 354      -5.947  -4.651  -3.880  1.00  0.00           H  
ATOM    638  HB2 HIS A 354      -4.582  -3.928  -6.341  1.00  0.00           H  
ATOM    639  HB3 HIS A 354      -4.434  -5.648  -5.995  1.00  0.00           H  
ATOM    640  HD1 HIS A 354      -6.130  -6.355  -7.824  1.00  0.00           H  
ATOM    641  HD2 HIS A 354      -7.705  -3.768  -4.981  1.00  0.00           H  
ATOM    642  HE1 HIS A 354      -8.639  -6.374  -8.156  1.00  0.00           H  
ATOM    643  N   ILE A 355      -3.081  -4.870  -2.814  1.00  0.00           N  
ATOM    644  CA  ILE A 355      -2.065  -5.770  -2.189  1.00  0.00           C  
ATOM    645  C   ILE A 355      -2.719  -7.085  -1.744  1.00  0.00           C  
ATOM    646  O   ILE A 355      -2.111  -8.135  -1.800  1.00  0.00           O  
ATOM    647  CB  ILE A 355      -1.432  -5.089  -0.972  1.00  0.00           C  
ATOM    648  CG1 ILE A 355      -2.524  -4.674   0.011  1.00  0.00           C  
ATOM    649  CG2 ILE A 355      -0.646  -3.854  -1.411  1.00  0.00           C  
ATOM    650  CD1 ILE A 355      -2.321  -5.420   1.334  1.00  0.00           C  
ATOM    651  H   ILE A 355      -3.082  -3.910  -2.619  1.00  0.00           H  
ATOM    652  HA  ILE A 355      -1.292  -5.986  -2.912  1.00  0.00           H  
ATOM    653  HB  ILE A 355      -0.760  -5.782  -0.488  1.00  0.00           H  
ATOM    654 HG12 ILE A 355      -2.465  -3.610   0.182  1.00  0.00           H  
ATOM    655 HG13 ILE A 355      -3.491  -4.921  -0.397  1.00  0.00           H  
ATOM    656 HG21 ILE A 355      -1.287  -2.986  -1.370  1.00  0.00           H  
ATOM    657 HG22 ILE A 355      -0.289  -3.993  -2.420  1.00  0.00           H  
ATOM    658 HG23 ILE A 355       0.196  -3.710  -0.748  1.00  0.00           H  
ATOM    659 HD11 ILE A 355      -3.155  -5.224   1.990  1.00  0.00           H  
ATOM    660 HD12 ILE A 355      -1.407  -5.082   1.802  1.00  0.00           H  
ATOM    661 HD13 ILE A 355      -2.255  -6.481   1.143  1.00  0.00           H  
ATOM    662  N   TYR A 356      -3.943  -7.044  -1.285  1.00  0.00           N  
ATOM    663  CA  TYR A 356      -4.604  -8.296  -0.820  1.00  0.00           C  
ATOM    664  C   TYR A 356      -5.608  -8.824  -1.857  1.00  0.00           C  
ATOM    665  O   TYR A 356      -6.129  -9.913  -1.712  1.00  0.00           O  
ATOM    666  CB  TYR A 356      -5.346  -8.000   0.481  1.00  0.00           C  
ATOM    667  CG  TYR A 356      -6.816  -7.818   0.188  1.00  0.00           C  
ATOM    668  CD1 TYR A 356      -7.230  -6.838  -0.722  1.00  0.00           C  
ATOM    669  CD2 TYR A 356      -7.763  -8.629   0.824  1.00  0.00           C  
ATOM    670  CE1 TYR A 356      -8.592  -6.670  -0.996  1.00  0.00           C  
ATOM    671  CE2 TYR A 356      -9.126  -8.460   0.551  1.00  0.00           C  
ATOM    672  CZ  TYR A 356      -9.541  -7.481  -0.360  1.00  0.00           C  
ATOM    673  OH  TYR A 356     -10.883  -7.315  -0.630  1.00  0.00           O  
ATOM    674  H   TYR A 356      -4.419  -6.194  -1.229  1.00  0.00           H  
ATOM    675  HA  TYR A 356      -3.854  -9.046  -0.634  1.00  0.00           H  
ATOM    676  HB2 TYR A 356      -5.212  -8.821   1.164  1.00  0.00           H  
ATOM    677  HB3 TYR A 356      -4.954  -7.096   0.923  1.00  0.00           H  
ATOM    678  HD1 TYR A 356      -6.500  -6.214  -1.212  1.00  0.00           H  
ATOM    679  HD2 TYR A 356      -7.443  -9.384   1.528  1.00  0.00           H  
ATOM    680  HE1 TYR A 356      -8.911  -5.915  -1.698  1.00  0.00           H  
ATOM    681  HE2 TYR A 356      -9.857  -9.086   1.041  1.00  0.00           H  
ATOM    682  HH  TYR A 356     -10.970  -6.618  -1.285  1.00  0.00           H  
ATOM    683  N   CYS A 357      -5.909  -8.076  -2.885  1.00  0.00           N  
ATOM    684  CA  CYS A 357      -6.904  -8.575  -3.886  1.00  0.00           C  
ATOM    685  C   CYS A 357      -6.230  -9.474  -4.930  1.00  0.00           C  
ATOM    686  O   CYS A 357      -6.879 -10.283  -5.563  1.00  0.00           O  
ATOM    687  CB  CYS A 357      -7.559  -7.389  -4.586  1.00  0.00           C  
ATOM    688  SG  CYS A 357      -9.253  -7.160  -3.984  1.00  0.00           S  
ATOM    689  H   CYS A 357      -5.498  -7.188  -2.993  1.00  0.00           H  
ATOM    690  HA  CYS A 357      -7.665  -9.143  -3.371  1.00  0.00           H  
ATOM    691  HB2 CYS A 357      -6.992  -6.508  -4.375  1.00  0.00           H  
ATOM    692  HB3 CYS A 357      -7.576  -7.563  -5.651  1.00  0.00           H  
ATOM    693  N   LEU A 358      -4.944  -9.349  -5.128  1.00  0.00           N  
ATOM    694  CA  LEU A 358      -4.273 -10.211  -6.142  1.00  0.00           C  
ATOM    695  C   LEU A 358      -4.472 -11.670  -5.740  1.00  0.00           C  
ATOM    696  O   LEU A 358      -4.756 -11.962  -4.595  1.00  0.00           O  
ATOM    697  CB  LEU A 358      -2.772  -9.918  -6.173  1.00  0.00           C  
ATOM    698  CG  LEU A 358      -2.540  -8.415  -6.121  1.00  0.00           C  
ATOM    699  CD1 LEU A 358      -1.049  -8.120  -6.291  1.00  0.00           C  
ATOM    700  CD2 LEU A 358      -3.329  -7.735  -7.242  1.00  0.00           C  
ATOM    701  H   LEU A 358      -4.425  -8.694  -4.619  1.00  0.00           H  
ATOM    702  HA  LEU A 358      -4.704 -10.032  -7.120  1.00  0.00           H  
ATOM    703  HB2 LEU A 358      -2.296 -10.386  -5.324  1.00  0.00           H  
ATOM    704  HB3 LEU A 358      -2.351 -10.310  -7.083  1.00  0.00           H  
ATOM    705  HG  LEU A 358      -2.870  -8.045  -5.166  1.00  0.00           H  
ATOM    706 HD11 LEU A 358      -0.498  -9.050  -6.301  1.00  0.00           H  
ATOM    707 HD12 LEU A 358      -0.708  -7.508  -5.469  1.00  0.00           H  
ATOM    708 HD13 LEU A 358      -0.888  -7.597  -7.222  1.00  0.00           H  
ATOM    709 HD21 LEU A 358      -4.376  -7.710  -6.980  1.00  0.00           H  
ATOM    710 HD22 LEU A 358      -3.201  -8.289  -8.160  1.00  0.00           H  
ATOM    711 HD23 LEU A 358      -2.967  -6.727  -7.377  1.00  0.00           H  
ATOM    712  N   ASP A 359      -4.324 -12.593  -6.650  1.00  0.00           N  
ATOM    713  CA  ASP A 359      -4.507 -14.018  -6.262  1.00  0.00           C  
ATOM    714  C   ASP A 359      -3.738 -14.258  -4.957  1.00  0.00           C  
ATOM    715  O   ASP A 359      -4.309 -14.695  -3.977  1.00  0.00           O  
ATOM    716  CB  ASP A 359      -4.011 -14.952  -7.373  1.00  0.00           C  
ATOM    717  CG  ASP A 359      -3.473 -14.125  -8.543  1.00  0.00           C  
ATOM    718  OD1 ASP A 359      -4.165 -13.215  -8.967  1.00  0.00           O  
ATOM    719  OD2 ASP A 359      -2.378 -14.416  -8.994  1.00  0.00           O  
ATOM    720  H   ASP A 359      -4.089 -12.351  -7.571  1.00  0.00           H  
ATOM    721  HA  ASP A 359      -5.558 -14.199  -6.086  1.00  0.00           H  
ATOM    722  HB2 ASP A 359      -3.235 -15.596  -6.988  1.00  0.00           H  
ATOM    723  HB3 ASP A 359      -4.836 -15.559  -7.719  1.00  0.00           H  
ATOM    724  N   PRO A 360      -2.463 -13.933  -4.915  1.00  0.00           N  
ATOM    725  CA  PRO A 360      -1.652 -14.078  -3.678  1.00  0.00           C  
ATOM    726  C   PRO A 360      -1.852 -12.861  -2.761  1.00  0.00           C  
ATOM    727  O   PRO A 360      -1.675 -11.738  -3.191  1.00  0.00           O  
ATOM    728  CB  PRO A 360      -0.220 -14.108  -4.205  1.00  0.00           C  
ATOM    729  CG  PRO A 360      -0.249 -13.251  -5.423  1.00  0.00           C  
ATOM    730  CD  PRO A 360      -1.650 -13.393  -6.025  1.00  0.00           C  
ATOM    731  HA  PRO A 360      -1.880 -15.001  -3.177  1.00  0.00           H  
ATOM    732  HB2 PRO A 360       0.457 -13.700  -3.469  1.00  0.00           H  
ATOM    733  HB3 PRO A 360       0.065 -15.115  -4.467  1.00  0.00           H  
ATOM    734  HG2 PRO A 360      -0.060 -12.220  -5.153  1.00  0.00           H  
ATOM    735  HG3 PRO A 360       0.487 -13.590  -6.134  1.00  0.00           H  
ATOM    736  HD2 PRO A 360      -2.021 -12.430  -6.341  1.00  0.00           H  
ATOM    737  HD3 PRO A 360      -1.627 -14.083  -6.846  1.00  0.00           H  
ATOM    738  N   PRO A 361      -2.216 -13.051  -1.518  1.00  0.00           N  
ATOM    739  CA  PRO A 361      -2.428 -11.914  -0.582  1.00  0.00           C  
ATOM    740  C   PRO A 361      -1.115 -11.387   0.007  1.00  0.00           C  
ATOM    741  O   PRO A 361      -0.416 -12.086   0.715  1.00  0.00           O  
ATOM    742  CB  PRO A 361      -3.297 -12.520   0.516  1.00  0.00           C  
ATOM    743  CG  PRO A 361      -2.926 -13.968   0.552  1.00  0.00           C  
ATOM    744  CD  PRO A 361      -2.472 -14.347  -0.863  1.00  0.00           C  
ATOM    745  HA  PRO A 361      -2.965 -11.117  -1.074  1.00  0.00           H  
ATOM    746  HB2 PRO A 361      -3.083 -12.050   1.466  1.00  0.00           H  
ATOM    747  HB3 PRO A 361      -4.342 -12.415   0.269  1.00  0.00           H  
ATOM    748  HG2 PRO A 361      -2.120 -14.123   1.256  1.00  0.00           H  
ATOM    749  HG3 PRO A 361      -3.781 -14.564   0.829  1.00  0.00           H  
ATOM    750  HD2 PRO A 361      -1.570 -14.941  -0.823  1.00  0.00           H  
ATOM    751  HD3 PRO A 361      -3.256 -14.877  -1.379  1.00  0.00           H  
ATOM    752  N   LEU A 362      -0.780 -10.156  -0.269  1.00  0.00           N  
ATOM    753  CA  LEU A 362       0.478  -9.586   0.287  1.00  0.00           C  
ATOM    754  C   LEU A 362       0.442  -9.765   1.811  1.00  0.00           C  
ATOM    755  O   LEU A 362       1.328 -10.343   2.409  1.00  0.00           O  
ATOM    756  CB  LEU A 362       0.537  -8.093  -0.071  1.00  0.00           C  
ATOM    757  CG  LEU A 362       1.985  -7.624  -0.236  1.00  0.00           C  
ATOM    758  CD1 LEU A 362       2.007  -6.313  -1.023  1.00  0.00           C  
ATOM    759  CD2 LEU A 362       2.599  -7.396   1.139  1.00  0.00           C  
ATOM    760  H   LEU A 362      -1.361  -9.605  -0.834  1.00  0.00           H  
ATOM    761  HA  LEU A 362       1.329 -10.106  -0.124  1.00  0.00           H  
ATOM    762  HB2 LEU A 362       0.007  -7.930  -0.997  1.00  0.00           H  
ATOM    763  HB3 LEU A 362       0.066  -7.523   0.714  1.00  0.00           H  
ATOM    764  HG  LEU A 362       2.556  -8.369  -0.770  1.00  0.00           H  
ATOM    765 HD11 LEU A 362       1.463  -6.439  -1.947  1.00  0.00           H  
ATOM    766 HD12 LEU A 362       3.029  -6.042  -1.241  1.00  0.00           H  
ATOM    767 HD13 LEU A 362       1.545  -5.533  -0.436  1.00  0.00           H  
ATOM    768 HD21 LEU A 362       2.631  -8.330   1.674  1.00  0.00           H  
ATOM    769 HD22 LEU A 362       1.999  -6.685   1.691  1.00  0.00           H  
ATOM    770 HD23 LEU A 362       3.602  -7.010   1.025  1.00  0.00           H  
ATOM    771  N   SER A 363      -0.611  -9.297   2.423  1.00  0.00           N  
ATOM    772  CA  SER A 363      -0.792  -9.444   3.901  1.00  0.00           C  
ATOM    773  C   SER A 363       0.447  -8.991   4.682  1.00  0.00           C  
ATOM    774  O   SER A 363       0.431  -8.960   5.897  1.00  0.00           O  
ATOM    775  CB  SER A 363      -1.076 -10.910   4.226  1.00  0.00           C  
ATOM    776  OG  SER A 363      -1.733 -10.993   5.484  1.00  0.00           O  
ATOM    777  H   SER A 363      -1.309  -8.863   1.899  1.00  0.00           H  
ATOM    778  HA  SER A 363      -1.638  -8.849   4.211  1.00  0.00           H  
ATOM    779  HB2 SER A 363      -1.712 -11.332   3.466  1.00  0.00           H  
ATOM    780  HB3 SER A 363      -0.144 -11.457   4.257  1.00  0.00           H  
ATOM    781  HG  SER A 363      -2.425 -10.328   5.502  1.00  0.00           H  
ATOM    782  N   SER A 364       1.516  -8.643   4.028  1.00  0.00           N  
ATOM    783  CA  SER A 364       2.719  -8.206   4.799  1.00  0.00           C  
ATOM    784  C   SER A 364       2.477  -6.814   5.379  1.00  0.00           C  
ATOM    785  O   SER A 364       3.013  -6.465   6.412  1.00  0.00           O  
ATOM    786  CB  SER A 364       3.962  -8.181   3.909  1.00  0.00           C  
ATOM    787  OG  SER A 364       4.014  -9.373   3.136  1.00  0.00           O  
ATOM    788  H   SER A 364       1.529  -8.666   3.049  1.00  0.00           H  
ATOM    789  HA  SER A 364       2.879  -8.899   5.611  1.00  0.00           H  
ATOM    790  HB2 SER A 364       3.927  -7.329   3.258  1.00  0.00           H  
ATOM    791  HB3 SER A 364       4.843  -8.111   4.534  1.00  0.00           H  
ATOM    792  HG  SER A 364       4.902  -9.733   3.204  1.00  0.00           H  
ATOM    793  N   VAL A 365       1.678  -6.011   4.726  1.00  0.00           N  
ATOM    794  CA  VAL A 365       1.412  -4.645   5.254  1.00  0.00           C  
ATOM    795  C   VAL A 365       2.747  -3.928   5.482  1.00  0.00           C  
ATOM    796  O   VAL A 365       3.246  -3.862   6.588  1.00  0.00           O  
ATOM    797  CB  VAL A 365       0.649  -4.749   6.575  1.00  0.00           C  
ATOM    798  CG1 VAL A 365       0.474  -3.355   7.177  1.00  0.00           C  
ATOM    799  CG2 VAL A 365      -0.727  -5.368   6.320  1.00  0.00           C  
ATOM    800  H   VAL A 365       1.255  -6.308   3.892  1.00  0.00           H  
ATOM    801  HA  VAL A 365       0.822  -4.090   4.539  1.00  0.00           H  
ATOM    802  HB  VAL A 365       1.203  -5.370   7.261  1.00  0.00           H  
ATOM    803 HG11 VAL A 365       1.300  -3.142   7.838  1.00  0.00           H  
ATOM    804 HG12 VAL A 365      -0.452  -3.315   7.731  1.00  0.00           H  
ATOM    805 HG13 VAL A 365       0.450  -2.622   6.384  1.00  0.00           H  
ATOM    806 HG21 VAL A 365      -0.656  -6.444   6.384  1.00  0.00           H  
ATOM    807 HG22 VAL A 365      -1.072  -5.089   5.336  1.00  0.00           H  
ATOM    808 HG23 VAL A 365      -1.426  -5.010   7.061  1.00  0.00           H  
ATOM    809  N   PRO A 366       3.324  -3.411   4.430  1.00  0.00           N  
ATOM    810  CA  PRO A 366       4.635  -2.698   4.489  1.00  0.00           C  
ATOM    811  C   PRO A 366       4.668  -1.596   5.554  1.00  0.00           C  
ATOM    812  O   PRO A 366       5.720  -1.229   6.040  1.00  0.00           O  
ATOM    813  CB  PRO A 366       4.787  -2.090   3.092  1.00  0.00           C  
ATOM    814  CG  PRO A 366       3.918  -2.910   2.198  1.00  0.00           C  
ATOM    815  CD  PRO A 366       2.782  -3.452   3.064  1.00  0.00           C  
ATOM    816  HA  PRO A 366       5.431  -3.402   4.659  1.00  0.00           H  
ATOM    817  HB2 PRO A 366       4.457  -1.059   3.097  1.00  0.00           H  
ATOM    818  HB3 PRO A 366       5.814  -2.153   2.767  1.00  0.00           H  
ATOM    819  HG2 PRO A 366       3.520  -2.294   1.404  1.00  0.00           H  
ATOM    820  HG3 PRO A 366       4.481  -3.732   1.785  1.00  0.00           H  
ATOM    821  HD2 PRO A 366       1.909  -2.818   2.980  1.00  0.00           H  
ATOM    822  HD3 PRO A 366       2.544  -4.467   2.787  1.00  0.00           H  
ATOM    823  N   SER A 367       3.536  -1.062   5.921  1.00  0.00           N  
ATOM    824  CA  SER A 367       3.525   0.012   6.949  1.00  0.00           C  
ATOM    825  C   SER A 367       2.327  -0.190   7.874  1.00  0.00           C  
ATOM    826  O   SER A 367       1.381  -0.872   7.534  1.00  0.00           O  
ATOM    827  CB  SER A 367       3.417   1.373   6.263  1.00  0.00           C  
ATOM    828  OG  SER A 367       3.531   2.400   7.239  1.00  0.00           O  
ATOM    829  H   SER A 367       2.693  -1.364   5.522  1.00  0.00           H  
ATOM    830  HA  SER A 367       4.436  -0.032   7.525  1.00  0.00           H  
ATOM    831  HB2 SER A 367       4.209   1.479   5.542  1.00  0.00           H  
ATOM    832  HB3 SER A 367       2.462   1.443   5.760  1.00  0.00           H  
ATOM    833  HG  SER A 367       2.654   2.578   7.587  1.00  0.00           H  
ATOM    834  N   GLU A 368       2.349   0.397   9.037  1.00  0.00           N  
ATOM    835  CA  GLU A 368       1.197   0.225   9.960  1.00  0.00           C  
ATOM    836  C   GLU A 368      -0.079   0.586   9.205  1.00  0.00           C  
ATOM    837  O   GLU A 368      -1.116  -0.019   9.390  1.00  0.00           O  
ATOM    838  CB  GLU A 368       1.361   1.147  11.166  1.00  0.00           C  
ATOM    839  CG  GLU A 368       2.608   0.740  11.955  1.00  0.00           C  
ATOM    840  CD  GLU A 368       2.734   1.618  13.201  1.00  0.00           C  
ATOM    841  OE1 GLU A 368       1.982   2.573  13.307  1.00  0.00           O  
ATOM    842  OE2 GLU A 368       3.581   1.322  14.027  1.00  0.00           O  
ATOM    843  H   GLU A 368       3.115   0.949   9.300  1.00  0.00           H  
ATOM    844  HA  GLU A 368       1.146  -0.799  10.289  1.00  0.00           H  
ATOM    845  HB2 GLU A 368       1.466   2.163  10.825  1.00  0.00           H  
ATOM    846  HB3 GLU A 368       0.493   1.067  11.803  1.00  0.00           H  
ATOM    847  HG2 GLU A 368       2.523  -0.296  12.251  1.00  0.00           H  
ATOM    848  HG3 GLU A 368       3.483   0.868  11.336  1.00  0.00           H  
ATOM    849  N   ASP A 369       0.000   1.559   8.338  1.00  0.00           N  
ATOM    850  CA  ASP A 369      -1.196   1.957   7.547  1.00  0.00           C  
ATOM    851  C   ASP A 369      -0.804   3.038   6.536  1.00  0.00           C  
ATOM    852  O   ASP A 369      -1.282   3.061   5.420  1.00  0.00           O  
ATOM    853  CB  ASP A 369      -2.275   2.509   8.482  1.00  0.00           C  
ATOM    854  CG  ASP A 369      -3.555   2.771   7.686  1.00  0.00           C  
ATOM    855  OD1 ASP A 369      -3.585   2.422   6.517  1.00  0.00           O  
ATOM    856  OD2 ASP A 369      -4.484   3.318   8.258  1.00  0.00           O  
ATOM    857  H   ASP A 369       0.854   2.019   8.197  1.00  0.00           H  
ATOM    858  HA  ASP A 369      -1.575   1.095   7.020  1.00  0.00           H  
ATOM    859  HB2 ASP A 369      -2.478   1.792   9.263  1.00  0.00           H  
ATOM    860  HB3 ASP A 369      -1.932   3.433   8.922  1.00  0.00           H  
ATOM    861  N   GLU A 370       0.064   3.933   6.918  1.00  0.00           N  
ATOM    862  CA  GLU A 370       0.485   5.012   5.979  1.00  0.00           C  
ATOM    863  C   GLU A 370       1.112   4.408   4.728  1.00  0.00           C  
ATOM    864  O   GLU A 370       1.759   3.381   4.773  1.00  0.00           O  
ATOM    865  CB  GLU A 370       1.493   5.934   6.662  1.00  0.00           C  
ATOM    866  CG  GLU A 370       0.757   6.811   7.668  1.00  0.00           C  
ATOM    867  CD  GLU A 370       1.744   7.775   8.329  1.00  0.00           C  
ATOM    868  OE1 GLU A 370       2.934   7.619   8.106  1.00  0.00           O  
ATOM    869  OE2 GLU A 370       1.295   8.653   9.046  1.00  0.00           O  
ATOM    870  H   GLU A 370       0.438   3.897   7.823  1.00  0.00           H  
ATOM    871  HA  GLU A 370      -0.383   5.588   5.694  1.00  0.00           H  
ATOM    872  HB2 GLU A 370       2.238   5.341   7.172  1.00  0.00           H  
ATOM    873  HB3 GLU A 370       1.970   6.559   5.922  1.00  0.00           H  
ATOM    874  HG2 GLU A 370      -0.009   7.372   7.152  1.00  0.00           H  
ATOM    875  HG3 GLU A 370       0.301   6.189   8.423  1.00  0.00           H  
ATOM    876  N   TRP A 371       0.920   5.045   3.611  1.00  0.00           N  
ATOM    877  CA  TRP A 371       1.499   4.519   2.342  1.00  0.00           C  
ATOM    878  C   TRP A 371       0.796   5.175   1.153  1.00  0.00           C  
ATOM    879  O   TRP A 371      -0.400   5.363   1.158  1.00  0.00           O  
ATOM    880  CB  TRP A 371       1.299   3.003   2.279  1.00  0.00           C  
ATOM    881  CG  TRP A 371       0.958   2.601   0.880  1.00  0.00           C  
ATOM    882  CD1 TRP A 371      -0.268   2.709   0.320  1.00  0.00           C  
ATOM    883  CD2 TRP A 371       1.826   2.029  -0.141  1.00  0.00           C  
ATOM    884  NE1 TRP A 371      -0.209   2.240  -0.980  1.00  0.00           N  
ATOM    885  CE2 TRP A 371       1.061   1.810  -1.311  1.00  0.00           C  
ATOM    886  CE3 TRP A 371       3.189   1.683  -0.165  1.00  0.00           C  
ATOM    887  CZ2 TRP A 371       1.627   1.267  -2.464  1.00  0.00           C  
ATOM    888  CZ3 TRP A 371       3.763   1.135  -1.325  1.00  0.00           C  
ATOM    889  CH2 TRP A 371       2.983   0.928  -2.471  1.00  0.00           C  
ATOM    890  H   TRP A 371       0.393   5.874   3.609  1.00  0.00           H  
ATOM    891  HA  TRP A 371       2.554   4.746   2.307  1.00  0.00           H  
ATOM    892  HB2 TRP A 371       2.209   2.507   2.583  1.00  0.00           H  
ATOM    893  HB3 TRP A 371       0.495   2.716   2.941  1.00  0.00           H  
ATOM    894  HD1 TRP A 371      -1.150   3.098   0.808  1.00  0.00           H  
ATOM    895  HE1 TRP A 371      -0.963   2.209  -1.604  1.00  0.00           H  
ATOM    896  HE3 TRP A 371       3.798   1.838   0.713  1.00  0.00           H  
ATOM    897  HZ2 TRP A 371       1.022   1.108  -3.343  1.00  0.00           H  
ATOM    898  HZ3 TRP A 371       4.810   0.872  -1.333  1.00  0.00           H  
ATOM    899  HH2 TRP A 371       3.429   0.507  -3.360  1.00  0.00           H  
ATOM    900  N   TYR A 372       1.532   5.528   0.135  1.00  0.00           N  
ATOM    901  CA  TYR A 372       0.917   6.175  -1.050  1.00  0.00           C  
ATOM    902  C   TYR A 372       0.954   5.211  -2.236  1.00  0.00           C  
ATOM    903  O   TYR A 372       1.858   4.413  -2.369  1.00  0.00           O  
ATOM    904  CB  TYR A 372       1.710   7.430  -1.401  1.00  0.00           C  
ATOM    905  CG  TYR A 372       1.620   8.421  -0.267  1.00  0.00           C  
ATOM    906  CD1 TYR A 372       0.463   9.191  -0.102  1.00  0.00           C  
ATOM    907  CD2 TYR A 372       2.694   8.571   0.618  1.00  0.00           C  
ATOM    908  CE1 TYR A 372       0.380  10.113   0.949  1.00  0.00           C  
ATOM    909  CE2 TYR A 372       2.611   9.491   1.668  1.00  0.00           C  
ATOM    910  CZ  TYR A 372       1.454  10.262   1.834  1.00  0.00           C  
ATOM    911  OH  TYR A 372       1.373  11.170   2.870  1.00  0.00           O  
ATOM    912  H   TYR A 372       2.494   5.374   0.152  1.00  0.00           H  
ATOM    913  HA  TYR A 372      -0.103   6.441  -0.831  1.00  0.00           H  
ATOM    914  HB2 TYR A 372       2.743   7.168  -1.568  1.00  0.00           H  
ATOM    915  HB3 TYR A 372       1.304   7.870  -2.294  1.00  0.00           H  
ATOM    916  HD1 TYR A 372      -0.365   9.075  -0.785  1.00  0.00           H  
ATOM    917  HD2 TYR A 372       3.586   7.976   0.489  1.00  0.00           H  
ATOM    918  HE1 TYR A 372      -0.513  10.706   1.076  1.00  0.00           H  
ATOM    919  HE2 TYR A 372       3.440   9.607   2.350  1.00  0.00           H  
ATOM    920  HH  TYR A 372       1.254  12.044   2.490  1.00  0.00           H  
ATOM    921  N   CYS A 373      -0.020   5.279  -3.104  1.00  0.00           N  
ATOM    922  CA  CYS A 373      -0.020   4.361  -4.277  1.00  0.00           C  
ATOM    923  C   CYS A 373       0.997   4.871  -5.305  1.00  0.00           C  
ATOM    924  O   CYS A 373       1.237   6.059  -5.404  1.00  0.00           O  
ATOM    925  CB  CYS A 373      -1.413   4.336  -4.913  1.00  0.00           C  
ATOM    926  SG  CYS A 373      -2.628   5.011  -3.754  1.00  0.00           S  
ATOM    927  H   CYS A 373      -0.747   5.928  -2.983  1.00  0.00           H  
ATOM    928  HA  CYS A 373       0.249   3.368  -3.950  1.00  0.00           H  
ATOM    929  HB2 CYS A 373      -1.405   4.932  -5.814  1.00  0.00           H  
ATOM    930  HB3 CYS A 373      -1.677   3.319  -5.157  1.00  0.00           H  
ATOM    931  N   PRO A 374       1.604   3.984  -6.054  1.00  0.00           N  
ATOM    932  CA  PRO A 374       2.624   4.363  -7.074  1.00  0.00           C  
ATOM    933  C   PRO A 374       2.081   5.367  -8.093  1.00  0.00           C  
ATOM    934  O   PRO A 374       2.816   6.154  -8.656  1.00  0.00           O  
ATOM    935  CB  PRO A 374       2.990   3.043  -7.765  1.00  0.00           C  
ATOM    936  CG  PRO A 374       1.945   2.055  -7.356  1.00  0.00           C  
ATOM    937  CD  PRO A 374       1.383   2.533  -6.021  1.00  0.00           C  
ATOM    938  HA  PRO A 374       3.499   4.764  -6.589  1.00  0.00           H  
ATOM    939  HB2 PRO A 374       2.983   3.172  -8.839  1.00  0.00           H  
ATOM    940  HB3 PRO A 374       3.960   2.706  -7.436  1.00  0.00           H  
ATOM    941  HG2 PRO A 374       1.160   2.020  -8.101  1.00  0.00           H  
ATOM    942  HG3 PRO A 374       2.385   1.078  -7.235  1.00  0.00           H  
ATOM    943  HD2 PRO A 374       0.328   2.306  -5.954  1.00  0.00           H  
ATOM    944  HD3 PRO A 374       1.924   2.092  -5.199  1.00  0.00           H  
ATOM    945  N   GLU A 375       0.800   5.350  -8.328  1.00  0.00           N  
ATOM    946  CA  GLU A 375       0.209   6.305  -9.300  1.00  0.00           C  
ATOM    947  C   GLU A 375       0.271   7.704  -8.706  1.00  0.00           C  
ATOM    948  O   GLU A 375       0.450   8.683  -9.402  1.00  0.00           O  
ATOM    949  CB  GLU A 375      -1.245   5.923  -9.561  1.00  0.00           C  
ATOM    950  CG  GLU A 375      -1.291   4.512 -10.141  1.00  0.00           C  
ATOM    951  CD  GLU A 375      -2.737   4.139 -10.476  1.00  0.00           C  
ATOM    952  OE1 GLU A 375      -3.622   4.887 -10.097  1.00  0.00           O  
ATOM    953  OE2 GLU A 375      -2.933   3.112 -11.103  1.00  0.00           O  
ATOM    954  H   GLU A 375       0.224   4.717  -7.856  1.00  0.00           H  
ATOM    955  HA  GLU A 375       0.766   6.276 -10.224  1.00  0.00           H  
ATOM    956  HB2 GLU A 375      -1.799   5.951  -8.633  1.00  0.00           H  
ATOM    957  HB3 GLU A 375      -1.682   6.615 -10.266  1.00  0.00           H  
ATOM    958  HG2 GLU A 375      -0.689   4.475 -11.038  1.00  0.00           H  
ATOM    959  HG3 GLU A 375      -0.898   3.816  -9.415  1.00  0.00           H  
ATOM    960  N   CYS A 376       0.119   7.801  -7.416  1.00  0.00           N  
ATOM    961  CA  CYS A 376       0.161   9.125  -6.764  1.00  0.00           C  
ATOM    962  C   CYS A 376       1.557   9.371  -6.194  1.00  0.00           C  
ATOM    963  O   CYS A 376       1.890  10.469  -5.793  1.00  0.00           O  
ATOM    964  CB  CYS A 376      -0.869   9.162  -5.638  1.00  0.00           C  
ATOM    965  SG  CYS A 376      -0.382   8.015  -4.322  1.00  0.00           S  
ATOM    966  H   CYS A 376      -0.029   7.002  -6.877  1.00  0.00           H  
ATOM    967  HA  CYS A 376      -0.072   9.882  -7.490  1.00  0.00           H  
ATOM    968  HB2 CYS A 376      -0.923  10.158  -5.241  1.00  0.00           H  
ATOM    969  HB3 CYS A 376      -1.835   8.875  -6.025  1.00  0.00           H  
ATOM    970  N   ARG A 377       2.378   8.358  -6.149  1.00  0.00           N  
ATOM    971  CA  ARG A 377       3.751   8.546  -5.599  1.00  0.00           C  
ATOM    972  C   ARG A 377       4.573   9.389  -6.577  1.00  0.00           C  
ATOM    973  O   ARG A 377       5.547  10.015  -6.209  1.00  0.00           O  
ATOM    974  CB  ARG A 377       4.418   7.179  -5.408  1.00  0.00           C  
ATOM    975  CG  ARG A 377       5.749   7.332  -4.657  1.00  0.00           C  
ATOM    976  CD  ARG A 377       5.496   7.456  -3.149  1.00  0.00           C  
ATOM    977  NE  ARG A 377       6.800   7.589  -2.440  1.00  0.00           N  
ATOM    978  CZ  ARG A 377       7.494   6.523  -2.146  1.00  0.00           C  
ATOM    979  NH1 ARG A 377       7.045   5.342  -2.470  1.00  0.00           N  
ATOM    980  NH2 ARG A 377       8.636   6.640  -1.526  1.00  0.00           N  
ATOM    981  H   ARG A 377       2.091   7.476  -6.478  1.00  0.00           H  
ATOM    982  HA  ARG A 377       3.686   9.057  -4.654  1.00  0.00           H  
ATOM    983  HB2 ARG A 377       3.760   6.535  -4.843  1.00  0.00           H  
ATOM    984  HB3 ARG A 377       4.606   6.738  -6.375  1.00  0.00           H  
ATOM    985  HG2 ARG A 377       6.366   6.465  -4.846  1.00  0.00           H  
ATOM    986  HG3 ARG A 377       6.259   8.216  -5.007  1.00  0.00           H  
ATOM    987  HD2 ARG A 377       4.894   8.328  -2.950  1.00  0.00           H  
ATOM    988  HD3 ARG A 377       4.983   6.575  -2.796  1.00  0.00           H  
ATOM    989  HE  ARG A 377       7.136   8.475  -2.196  1.00  0.00           H  
ATOM    990 HH11 ARG A 377       6.169   5.252  -2.943  1.00  0.00           H  
ATOM    991 HH12 ARG A 377       7.577   4.526  -2.243  1.00  0.00           H  
ATOM    992 HH21 ARG A 377       8.980   7.545  -1.277  1.00  0.00           H  
ATOM    993 HH22 ARG A 377       9.168   5.824  -1.300  1.00  0.00           H  
ATOM    994  N   ASN A 378       4.186   9.411  -7.822  1.00  0.00           N  
ATOM    995  CA  ASN A 378       4.938  10.210  -8.823  1.00  0.00           C  
ATOM    996  C   ASN A 378       4.497  11.667  -8.745  1.00  0.00           C  
ATOM    997  O   ASN A 378       4.777  12.465  -9.617  1.00  0.00           O  
ATOM    998  CB  ASN A 378       4.660   9.659 -10.220  1.00  0.00           C  
ATOM    999  CG  ASN A 378       5.063   8.185 -10.280  1.00  0.00           C  
ATOM   1000  OD1 ASN A 378       4.334   7.363 -10.799  1.00  0.00           O  
ATOM   1001  ND2 ASN A 378       6.204   7.812  -9.766  1.00  0.00           N  
ATOM   1002  H   ASN A 378       3.400   8.901  -8.099  1.00  0.00           H  
ATOM   1003  HA  ASN A 378       5.991  10.146  -8.610  1.00  0.00           H  
ATOM   1004  HB2 ASN A 378       3.606   9.754 -10.442  1.00  0.00           H  
ATOM   1005  HB3 ASN A 378       5.230  10.214 -10.945  1.00  0.00           H  
ATOM   1006 HD21 ASN A 378       6.792   8.474  -9.347  1.00  0.00           H  
ATOM   1007 HD22 ASN A 378       6.471   6.869  -9.799  1.00  0.00           H  
ATOM   1008  N   ASP A 379       3.807  12.016  -7.700  1.00  0.00           N  
ATOM   1009  CA  ASP A 379       3.338  13.422  -7.547  1.00  0.00           C  
ATOM   1010  C   ASP A 379       4.370  14.220  -6.749  1.00  0.00           C  
ATOM   1011  O   ASP A 379       5.549  13.942  -6.897  1.00  0.00           O  
ATOM   1012  CB  ASP A 379       1.999  13.433  -6.806  1.00  0.00           C  
ATOM   1013  CG  ASP A 379       0.925  12.784  -7.681  1.00  0.00           C  
ATOM   1014  OD1 ASP A 379       1.185  12.588  -8.856  1.00  0.00           O  
ATOM   1015  OD2 ASP A 379      -0.139  12.493  -7.160  1.00  0.00           O  
ATOM   1016  OXT ASP A 379       3.964  15.096  -6.003  1.00  0.00           O  
ATOM   1017  H   ASP A 379       3.602  11.350  -7.013  1.00  0.00           H  
ATOM   1018  HA  ASP A 379       3.213  13.868  -8.522  1.00  0.00           H  
ATOM   1019  HB2 ASP A 379       2.094  12.882  -5.882  1.00  0.00           H  
ATOM   1020  HB3 ASP A 379       1.716  14.452  -6.590  1.00  0.00           H  
TER    1021      ASP A 379                                                      
HETATM 1022 ZN    ZN A 380     -18.847   1.436  -0.807  1.00  0.00          ZN  
HETATM 1023 ZN    ZN A 381     -10.114  -5.428  -5.236  1.00  0.00          ZN  
HETATM 1024 ZN    ZN A 382      -2.346   7.267  -3.389  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   SER A 311     -13.875  10.821  12.181  1.00  0.00           N  
ATOM      2  CA  SER A 311     -14.099  11.045  10.725  1.00  0.00           C  
ATOM      3  C   SER A 311     -13.464   9.903   9.930  1.00  0.00           C  
ATOM      4  O   SER A 311     -12.267   9.698   9.968  1.00  0.00           O  
ATOM      5  CB  SER A 311     -13.459  12.371  10.311  1.00  0.00           C  
ATOM      6  OG  SER A 311     -14.282  13.005   9.341  1.00  0.00           O  
ATOM      7  H1  SER A 311     -14.069   9.826  12.413  1.00  0.00           H  
ATOM      8  H2  SER A 311     -14.511  11.436  12.729  1.00  0.00           H  
ATOM      9  H3  SER A 311     -12.888  11.043  12.419  1.00  0.00           H  
ATOM     10  HA  SER A 311     -15.159  11.078  10.524  1.00  0.00           H  
ATOM     11  HB2 SER A 311     -13.365  13.012  11.171  1.00  0.00           H  
ATOM     12  HB3 SER A 311     -12.477  12.181   9.895  1.00  0.00           H  
ATOM     13  HG  SER A 311     -15.059  13.348   9.790  1.00  0.00           H  
ATOM     14  N   GLY A 312     -14.260   9.156   9.211  1.00  0.00           N  
ATOM     15  CA  GLY A 312     -13.711   8.023   8.411  1.00  0.00           C  
ATOM     16  C   GLY A 312     -14.175   8.154   6.958  1.00  0.00           C  
ATOM     17  O   GLY A 312     -14.968   9.014   6.629  1.00  0.00           O  
ATOM     18  H   GLY A 312     -15.223   9.341   9.198  1.00  0.00           H  
ATOM     19  HA2 GLY A 312     -12.633   8.045   8.450  1.00  0.00           H  
ATOM     20  HA3 GLY A 312     -14.069   7.088   8.815  1.00  0.00           H  
ATOM     21  N   PRO A 313     -13.682   7.306   6.092  1.00  0.00           N  
ATOM     22  CA  PRO A 313     -14.053   7.326   4.648  1.00  0.00           C  
ATOM     23  C   PRO A 313     -15.570   7.355   4.441  1.00  0.00           C  
ATOM     24  O   PRO A 313     -16.320   6.798   5.218  1.00  0.00           O  
ATOM     25  CB  PRO A 313     -13.468   6.024   4.097  1.00  0.00           C  
ATOM     26  CG  PRO A 313     -12.363   5.651   5.030  1.00  0.00           C  
ATOM     27  CD  PRO A 313     -12.719   6.235   6.398  1.00  0.00           C  
ATOM     28  HA  PRO A 313     -13.591   8.165   4.154  1.00  0.00           H  
ATOM     29  HB2 PRO A 313     -14.225   5.252   4.084  1.00  0.00           H  
ATOM     30  HB3 PRO A 313     -13.074   6.181   3.105  1.00  0.00           H  
ATOM     31  HG2 PRO A 313     -12.281   4.575   5.093  1.00  0.00           H  
ATOM     32  HG3 PRO A 313     -11.432   6.075   4.688  1.00  0.00           H  
ATOM     33  HD2 PRO A 313     -13.174   5.479   7.023  1.00  0.00           H  
ATOM     34  HD3 PRO A 313     -11.842   6.645   6.871  1.00  0.00           H  
ATOM     35  N   SER A 314     -16.022   8.003   3.400  1.00  0.00           N  
ATOM     36  CA  SER A 314     -17.489   8.074   3.137  1.00  0.00           C  
ATOM     37  C   SER A 314     -17.799   7.428   1.785  1.00  0.00           C  
ATOM     38  O   SER A 314     -16.996   7.453   0.874  1.00  0.00           O  
ATOM     39  CB  SER A 314     -17.929   9.539   3.112  1.00  0.00           C  
ATOM     40  OG  SER A 314     -17.605  10.147   4.356  1.00  0.00           O  
ATOM     41  H   SER A 314     -15.396   8.444   2.790  1.00  0.00           H  
ATOM     42  HA  SER A 314     -18.024   7.552   3.915  1.00  0.00           H  
ATOM     43  HB2 SER A 314     -17.417  10.057   2.319  1.00  0.00           H  
ATOM     44  HB3 SER A 314     -18.997   9.589   2.942  1.00  0.00           H  
ATOM     45  HG  SER A 314     -18.415  10.493   4.737  1.00  0.00           H  
ATOM     46  N   CYS A 315     -18.962   6.851   1.648  1.00  0.00           N  
ATOM     47  CA  CYS A 315     -19.326   6.203   0.356  1.00  0.00           C  
ATOM     48  C   CYS A 315     -19.877   7.265  -0.600  1.00  0.00           C  
ATOM     49  O   CYS A 315     -20.759   8.026  -0.254  1.00  0.00           O  
ATOM     50  CB  CYS A 315     -20.388   5.132   0.611  1.00  0.00           C  
ATOM     51  SG  CYS A 315     -19.577   3.538   0.899  1.00  0.00           S  
ATOM     52  H   CYS A 315     -19.596   6.843   2.396  1.00  0.00           H  
ATOM     53  HA  CYS A 315     -18.450   5.746  -0.078  1.00  0.00           H  
ATOM     54  HB2 CYS A 315     -20.969   5.402   1.481  1.00  0.00           H  
ATOM     55  HB3 CYS A 315     -21.037   5.058  -0.247  1.00  0.00           H  
ATOM     56  N   LYS A 316     -19.353   7.337  -1.795  1.00  0.00           N  
ATOM     57  CA  LYS A 316     -19.836   8.366  -2.758  1.00  0.00           C  
ATOM     58  C   LYS A 316     -20.822   7.754  -3.755  1.00  0.00           C  
ATOM     59  O   LYS A 316     -21.917   8.248  -3.937  1.00  0.00           O  
ATOM     60  CB  LYS A 316     -18.642   8.948  -3.517  1.00  0.00           C  
ATOM     61  CG  LYS A 316     -17.742   9.712  -2.543  1.00  0.00           C  
ATOM     62  CD  LYS A 316     -16.612  10.393  -3.317  1.00  0.00           C  
ATOM     63  CE  LYS A 316     -15.644  11.052  -2.334  1.00  0.00           C  
ATOM     64  NZ  LYS A 316     -15.248  12.395  -2.849  1.00  0.00           N  
ATOM     65  H   LYS A 316     -18.635   6.726  -2.054  1.00  0.00           H  
ATOM     66  HA  LYS A 316     -20.326   9.153  -2.214  1.00  0.00           H  
ATOM     67  HB2 LYS A 316     -18.080   8.146  -3.975  1.00  0.00           H  
ATOM     68  HB3 LYS A 316     -18.996   9.623  -4.281  1.00  0.00           H  
ATOM     69  HG2 LYS A 316     -18.326  10.458  -2.023  1.00  0.00           H  
ATOM     70  HG3 LYS A 316     -17.320   9.023  -1.827  1.00  0.00           H  
ATOM     71  HD2 LYS A 316     -16.084   9.657  -3.906  1.00  0.00           H  
ATOM     72  HD3 LYS A 316     -17.027  11.146  -3.970  1.00  0.00           H  
ATOM     73  HE2 LYS A 316     -16.126  11.164  -1.374  1.00  0.00           H  
ATOM     74  HE3 LYS A 316     -14.764  10.435  -2.225  1.00  0.00           H  
ATOM     75  HZ1 LYS A 316     -15.081  12.337  -3.873  1.00  0.00           H  
ATOM     76  HZ2 LYS A 316     -14.377  12.705  -2.374  1.00  0.00           H  
ATOM     77  HZ3 LYS A 316     -16.011  13.077  -2.659  1.00  0.00           H  
ATOM     78  N   HIS A 317     -20.444   6.696  -4.417  1.00  0.00           N  
ATOM     79  CA  HIS A 317     -21.366   6.080  -5.413  1.00  0.00           C  
ATOM     80  C   HIS A 317     -22.307   5.096  -4.720  1.00  0.00           C  
ATOM     81  O   HIS A 317     -23.364   4.774  -5.222  1.00  0.00           O  
ATOM     82  CB  HIS A 317     -20.551   5.341  -6.477  1.00  0.00           C  
ATOM     83  CG  HIS A 317     -19.751   6.333  -7.278  1.00  0.00           C  
ATOM     84  ND1 HIS A 317     -18.739   5.938  -8.143  1.00  0.00           N  
ATOM     85  CD2 HIS A 317     -19.799   7.703  -7.358  1.00  0.00           C  
ATOM     86  CE1 HIS A 317     -18.226   7.050  -8.702  1.00  0.00           C  
ATOM     87  NE2 HIS A 317     -18.837   8.149  -8.256  1.00  0.00           N  
ATOM     88  H   HIS A 317     -19.554   6.313  -4.266  1.00  0.00           H  
ATOM     89  HA  HIS A 317     -21.946   6.855  -5.883  1.00  0.00           H  
ATOM     90  HB2 HIS A 317     -19.882   4.642  -5.996  1.00  0.00           H  
ATOM     91  HB3 HIS A 317     -21.220   4.805  -7.134  1.00  0.00           H  
ATOM     92  HD1 HIS A 317     -18.451   5.017  -8.315  1.00  0.00           H  
ATOM     93  HD2 HIS A 317     -20.479   8.337  -6.808  1.00  0.00           H  
ATOM     94  HE1 HIS A 317     -17.420   7.053  -9.420  1.00  0.00           H  
ATOM     95  HE2 HIS A 317     -18.647   9.076  -8.510  1.00  0.00           H  
ATOM     96  N   CYS A 318     -21.930   4.612  -3.573  1.00  0.00           N  
ATOM     97  CA  CYS A 318     -22.794   3.646  -2.849  1.00  0.00           C  
ATOM     98  C   CYS A 318     -23.771   4.407  -1.955  1.00  0.00           C  
ATOM     99  O   CYS A 318     -24.939   4.081  -1.872  1.00  0.00           O  
ATOM    100  CB  CYS A 318     -21.903   2.745  -2.003  1.00  0.00           C  
ATOM    101  SG  CYS A 318     -20.225   2.815  -2.672  1.00  0.00           S  
ATOM    102  H   CYS A 318     -21.072   4.881  -3.186  1.00  0.00           H  
ATOM    103  HA  CYS A 318     -23.340   3.046  -3.559  1.00  0.00           H  
ATOM    104  HB2 CYS A 318     -21.904   3.087  -0.979  1.00  0.00           H  
ATOM    105  HB3 CYS A 318     -22.266   1.731  -2.047  1.00  0.00           H  
ATOM    106  N   LYS A 319     -23.298   5.419  -1.287  1.00  0.00           N  
ATOM    107  CA  LYS A 319     -24.190   6.211  -0.396  1.00  0.00           C  
ATOM    108  C   LYS A 319     -25.334   6.815  -1.212  1.00  0.00           C  
ATOM    109  O   LYS A 319     -26.441   6.959  -0.734  1.00  0.00           O  
ATOM    110  CB  LYS A 319     -23.387   7.334   0.263  1.00  0.00           C  
ATOM    111  CG  LYS A 319     -24.271   8.066   1.275  1.00  0.00           C  
ATOM    112  CD  LYS A 319     -23.493   9.231   1.888  1.00  0.00           C  
ATOM    113  CE  LYS A 319     -24.322   9.869   3.004  1.00  0.00           C  
ATOM    114  NZ  LYS A 319     -24.205   9.048   4.242  1.00  0.00           N  
ATOM    115  H   LYS A 319     -22.352   5.660  -1.373  1.00  0.00           H  
ATOM    116  HA  LYS A 319     -24.596   5.566   0.366  1.00  0.00           H  
ATOM    117  HB2 LYS A 319     -22.530   6.914   0.770  1.00  0.00           H  
ATOM    118  HB3 LYS A 319     -23.056   8.031  -0.492  1.00  0.00           H  
ATOM    119  HG2 LYS A 319     -25.153   8.443   0.776  1.00  0.00           H  
ATOM    120  HG3 LYS A 319     -24.565   7.381   2.057  1.00  0.00           H  
ATOM    121  HD2 LYS A 319     -22.560   8.867   2.293  1.00  0.00           H  
ATOM    122  HD3 LYS A 319     -23.290   9.968   1.126  1.00  0.00           H  
ATOM    123  HE2 LYS A 319     -23.958  10.867   3.198  1.00  0.00           H  
ATOM    124  HE3 LYS A 319     -25.357   9.916   2.700  1.00  0.00           H  
ATOM    125  HZ1 LYS A 319     -25.147   8.723   4.535  1.00  0.00           H  
ATOM    126  HZ2 LYS A 319     -23.786   9.622   5.001  1.00  0.00           H  
ATOM    127  HZ3 LYS A 319     -23.596   8.224   4.054  1.00  0.00           H  
ATOM    128  N   ASP A 320     -25.074   7.184  -2.437  1.00  0.00           N  
ATOM    129  CA  ASP A 320     -26.147   7.795  -3.272  1.00  0.00           C  
ATOM    130  C   ASP A 320     -27.354   6.858  -3.336  1.00  0.00           C  
ATOM    131  O   ASP A 320     -28.482   7.288  -3.206  1.00  0.00           O  
ATOM    132  CB  ASP A 320     -25.615   8.037  -4.686  1.00  0.00           C  
ATOM    133  CG  ASP A 320     -24.539   9.123  -4.648  1.00  0.00           C  
ATOM    134  OD1 ASP A 320     -24.419   9.777  -3.626  1.00  0.00           O  
ATOM    135  OD2 ASP A 320     -23.852   9.282  -5.644  1.00  0.00           O  
ATOM    136  H   ASP A 320     -24.172   7.070  -2.802  1.00  0.00           H  
ATOM    137  HA  ASP A 320     -26.447   8.735  -2.837  1.00  0.00           H  
ATOM    138  HB2 ASP A 320     -25.191   7.121  -5.073  1.00  0.00           H  
ATOM    139  HB3 ASP A 320     -26.424   8.357  -5.325  1.00  0.00           H  
ATOM    140  N   ASP A 321     -27.122   5.583  -3.524  1.00  0.00           N  
ATOM    141  CA  ASP A 321     -28.254   4.605  -3.590  1.00  0.00           C  
ATOM    142  C   ASP A 321     -27.827   3.369  -4.386  1.00  0.00           C  
ATOM    143  O   ASP A 321     -28.526   2.377  -4.425  1.00  0.00           O  
ATOM    144  CB  ASP A 321     -29.462   5.244  -4.282  1.00  0.00           C  
ATOM    145  CG  ASP A 321     -30.255   4.165  -5.022  1.00  0.00           C  
ATOM    146  OD1 ASP A 321     -30.683   3.225  -4.375  1.00  0.00           O  
ATOM    147  OD2 ASP A 321     -30.419   4.299  -6.223  1.00  0.00           O  
ATOM    148  H   ASP A 321     -26.200   5.268  -3.617  1.00  0.00           H  
ATOM    149  HA  ASP A 321     -28.530   4.309  -2.589  1.00  0.00           H  
ATOM    150  HB2 ASP A 321     -30.096   5.710  -3.542  1.00  0.00           H  
ATOM    151  HB3 ASP A 321     -29.123   5.987  -4.987  1.00  0.00           H  
ATOM    152  N   VAL A 322     -26.692   3.418  -5.030  1.00  0.00           N  
ATOM    153  CA  VAL A 322     -26.244   2.239  -5.826  1.00  0.00           C  
ATOM    154  C   VAL A 322     -26.157   1.018  -4.906  1.00  0.00           C  
ATOM    155  O   VAL A 322     -26.674  -0.038  -5.210  1.00  0.00           O  
ATOM    156  CB  VAL A 322     -24.872   2.535  -6.440  1.00  0.00           C  
ATOM    157  CG1 VAL A 322     -24.450   1.378  -7.346  1.00  0.00           C  
ATOM    158  CG2 VAL A 322     -24.952   3.822  -7.264  1.00  0.00           C  
ATOM    159  H   VAL A 322     -26.141   4.227  -4.996  1.00  0.00           H  
ATOM    160  HA  VAL A 322     -26.957   2.046  -6.612  1.00  0.00           H  
ATOM    161  HB  VAL A 322     -24.146   2.654  -5.651  1.00  0.00           H  
ATOM    162 HG11 VAL A 322     -24.656   0.441  -6.857  1.00  0.00           H  
ATOM    163 HG12 VAL A 322     -23.392   1.450  -7.552  1.00  0.00           H  
ATOM    164 HG13 VAL A 322     -25.000   1.428  -8.274  1.00  0.00           H  
ATOM    165 HG21 VAL A 322     -23.959   4.109  -7.578  1.00  0.00           H  
ATOM    166 HG22 VAL A 322     -25.381   4.609  -6.662  1.00  0.00           H  
ATOM    167 HG23 VAL A 322     -25.570   3.655  -8.133  1.00  0.00           H  
ATOM    168  N   ASN A 323     -25.525   1.162  -3.776  1.00  0.00           N  
ATOM    169  CA  ASN A 323     -25.419   0.020  -2.821  1.00  0.00           C  
ATOM    170  C   ASN A 323     -24.797  -1.200  -3.509  1.00  0.00           C  
ATOM    171  O   ASN A 323     -25.308  -2.299  -3.411  1.00  0.00           O  
ATOM    172  CB  ASN A 323     -26.815  -0.344  -2.313  1.00  0.00           C  
ATOM    173  CG  ASN A 323     -26.697  -1.358  -1.174  1.00  0.00           C  
ATOM    174  OD1 ASN A 323     -26.972  -2.528  -1.355  1.00  0.00           O  
ATOM    175  ND2 ASN A 323     -26.295  -0.956   0.001  1.00  0.00           N  
ATOM    176  H   ASN A 323     -25.130   2.028  -3.547  1.00  0.00           H  
ATOM    177  HA  ASN A 323     -24.802   0.311  -1.986  1.00  0.00           H  
ATOM    178  HB2 ASN A 323     -27.310   0.547  -1.954  1.00  0.00           H  
ATOM    179  HB3 ASN A 323     -27.391  -0.775  -3.119  1.00  0.00           H  
ATOM    180 HD21 ASN A 323     -26.073  -0.013   0.147  1.00  0.00           H  
ATOM    181 HD22 ASN A 323     -26.216  -1.598   0.737  1.00  0.00           H  
ATOM    182  N   ARG A 324     -23.697  -1.026  -4.194  1.00  0.00           N  
ATOM    183  CA  ARG A 324     -23.048  -2.187  -4.872  1.00  0.00           C  
ATOM    184  C   ARG A 324     -21.542  -2.173  -4.604  1.00  0.00           C  
ATOM    185  O   ARG A 324     -21.097  -2.390  -3.495  1.00  0.00           O  
ATOM    186  CB  ARG A 324     -23.298  -2.123  -6.381  1.00  0.00           C  
ATOM    187  CG  ARG A 324     -24.776  -2.400  -6.667  1.00  0.00           C  
ATOM    188  CD  ARG A 324     -25.007  -2.433  -8.180  1.00  0.00           C  
ATOM    189  NE  ARG A 324     -26.468  -2.523  -8.457  1.00  0.00           N  
ATOM    190  CZ  ARG A 324     -27.192  -1.439  -8.518  1.00  0.00           C  
ATOM    191  NH1 ARG A 324     -26.637  -0.272  -8.336  1.00  0.00           N  
ATOM    192  NH2 ARG A 324     -28.472  -1.521  -8.759  1.00  0.00           N  
ATOM    193  H   ARG A 324     -23.296  -0.136  -4.258  1.00  0.00           H  
ATOM    194  HA  ARG A 324     -23.465  -3.101  -4.482  1.00  0.00           H  
ATOM    195  HB2 ARG A 324     -23.034  -1.144  -6.748  1.00  0.00           H  
ATOM    196  HB3 ARG A 324     -22.693  -2.868  -6.876  1.00  0.00           H  
ATOM    197  HG2 ARG A 324     -25.052  -3.353  -6.239  1.00  0.00           H  
ATOM    198  HG3 ARG A 324     -25.380  -1.622  -6.230  1.00  0.00           H  
ATOM    199  HD2 ARG A 324     -24.610  -1.533  -8.624  1.00  0.00           H  
ATOM    200  HD3 ARG A 324     -24.507  -3.293  -8.600  1.00  0.00           H  
ATOM    201  HE  ARG A 324     -26.887  -3.399  -8.594  1.00  0.00           H  
ATOM    202 HH11 ARG A 324     -25.657  -0.207  -8.150  1.00  0.00           H  
ATOM    203 HH12 ARG A 324     -27.193   0.558  -8.382  1.00  0.00           H  
ATOM    204 HH21 ARG A 324     -28.898  -2.416  -8.898  1.00  0.00           H  
ATOM    205 HH22 ARG A 324     -29.027  -0.691  -8.805  1.00  0.00           H  
ATOM    206  N   LEU A 325     -20.752  -1.935  -5.617  1.00  0.00           N  
ATOM    207  CA  LEU A 325     -19.278  -1.924  -5.426  1.00  0.00           C  
ATOM    208  C   LEU A 325     -18.825  -0.541  -4.970  1.00  0.00           C  
ATOM    209  O   LEU A 325     -19.363   0.470  -5.378  1.00  0.00           O  
ATOM    210  CB  LEU A 325     -18.600  -2.269  -6.750  1.00  0.00           C  
ATOM    211  CG  LEU A 325     -19.181  -3.568  -7.291  1.00  0.00           C  
ATOM    212  CD1 LEU A 325     -18.446  -3.967  -8.572  1.00  0.00           C  
ATOM    213  CD2 LEU A 325     -19.012  -4.661  -6.243  1.00  0.00           C  
ATOM    214  H   LEU A 325     -21.127  -1.774  -6.504  1.00  0.00           H  
ATOM    215  HA  LEU A 325     -19.006  -2.656  -4.682  1.00  0.00           H  
ATOM    216  HB2 LEU A 325     -18.771  -1.480  -7.457  1.00  0.00           H  
ATOM    217  HB3 LEU A 325     -17.543  -2.390  -6.590  1.00  0.00           H  
ATOM    218  HG  LEU A 325     -20.230  -3.430  -7.503  1.00  0.00           H  
ATOM    219 HD11 LEU A 325     -19.053  -3.714  -9.429  1.00  0.00           H  
ATOM    220 HD12 LEU A 325     -18.262  -5.032  -8.565  1.00  0.00           H  
ATOM    221 HD13 LEU A 325     -17.506  -3.440  -8.627  1.00  0.00           H  
ATOM    222 HD21 LEU A 325     -18.078  -4.511  -5.723  1.00  0.00           H  
ATOM    223 HD22 LEU A 325     -19.007  -5.626  -6.725  1.00  0.00           H  
ATOM    224 HD23 LEU A 325     -19.828  -4.611  -5.540  1.00  0.00           H  
ATOM    225  N   CYS A 326     -17.836  -0.489  -4.126  1.00  0.00           N  
ATOM    226  CA  CYS A 326     -17.341   0.827  -3.638  1.00  0.00           C  
ATOM    227  C   CYS A 326     -16.500   1.495  -4.723  1.00  0.00           C  
ATOM    228  O   CYS A 326     -16.715   2.642  -5.053  1.00  0.00           O  
ATOM    229  CB  CYS A 326     -16.514   0.622  -2.369  1.00  0.00           C  
ATOM    230  SG  CYS A 326     -17.585   0.810  -0.919  1.00  0.00           S  
ATOM    231  H   CYS A 326     -17.417  -1.318  -3.814  1.00  0.00           H  
ATOM    232  HA  CYS A 326     -18.179   1.460  -3.418  1.00  0.00           H  
ATOM    233  HB2 CYS A 326     -16.089  -0.370  -2.374  1.00  0.00           H  
ATOM    234  HB3 CYS A 326     -15.721   1.355  -2.330  1.00  0.00           H  
ATOM    235  N   ARG A 327     -15.563   0.784  -5.289  1.00  0.00           N  
ATOM    236  CA  ARG A 327     -14.718   1.374  -6.371  1.00  0.00           C  
ATOM    237  C   ARG A 327     -14.039   2.651  -5.870  1.00  0.00           C  
ATOM    238  O   ARG A 327     -12.852   2.687  -5.643  1.00  0.00           O  
ATOM    239  CB  ARG A 327     -15.608   1.713  -7.564  1.00  0.00           C  
ATOM    240  CG  ARG A 327     -14.750   2.184  -8.740  1.00  0.00           C  
ATOM    241  CD  ARG A 327     -15.519   3.234  -9.543  1.00  0.00           C  
ATOM    242  NE  ARG A 327     -15.135   3.143 -10.979  1.00  0.00           N  
ATOM    243  CZ  ARG A 327     -15.955   3.565 -11.902  1.00  0.00           C  
ATOM    244  NH1 ARG A 327     -17.111   4.070 -11.569  1.00  0.00           N  
ATOM    245  NH2 ARG A 327     -15.618   3.485 -13.162  1.00  0.00           N  
ATOM    246  H   ARG A 327     -15.424  -0.143  -5.012  1.00  0.00           H  
ATOM    247  HA  ARG A 327     -13.967   0.663  -6.673  1.00  0.00           H  
ATOM    248  HB2 ARG A 327     -16.163   0.832  -7.854  1.00  0.00           H  
ATOM    249  HB3 ARG A 327     -16.296   2.496  -7.284  1.00  0.00           H  
ATOM    250  HG2 ARG A 327     -13.831   2.613  -8.372  1.00  0.00           H  
ATOM    251  HG3 ARG A 327     -14.524   1.343  -9.377  1.00  0.00           H  
ATOM    252  HD2 ARG A 327     -16.580   3.062  -9.439  1.00  0.00           H  
ATOM    253  HD3 ARG A 327     -15.278   4.218  -9.169  1.00  0.00           H  
ATOM    254  HE  ARG A 327     -14.266   2.766 -11.232  1.00  0.00           H  
ATOM    255 HH11 ARG A 327     -17.370   4.131 -10.604  1.00  0.00           H  
ATOM    256 HH12 ARG A 327     -17.739   4.393 -12.276  1.00  0.00           H  
ATOM    257 HH21 ARG A 327     -14.731   3.100 -13.418  1.00  0.00           H  
ATOM    258 HH22 ARG A 327     -16.246   3.808 -13.869  1.00  0.00           H  
ATOM    259  N   VAL A 328     -14.784   3.700  -5.712  1.00  0.00           N  
ATOM    260  CA  VAL A 328     -14.194   4.972  -5.234  1.00  0.00           C  
ATOM    261  C   VAL A 328     -13.715   4.784  -3.797  1.00  0.00           C  
ATOM    262  O   VAL A 328     -12.605   5.129  -3.444  1.00  0.00           O  
ATOM    263  CB  VAL A 328     -15.273   6.048  -5.272  1.00  0.00           C  
ATOM    264  CG1 VAL A 328     -14.668   7.396  -4.900  1.00  0.00           C  
ATOM    265  CG2 VAL A 328     -15.866   6.112  -6.677  1.00  0.00           C  
ATOM    266  H   VAL A 328     -15.738   3.650  -5.911  1.00  0.00           H  
ATOM    267  HA  VAL A 328     -13.365   5.255  -5.864  1.00  0.00           H  
ATOM    268  HB  VAL A 328     -16.050   5.798  -4.564  1.00  0.00           H  
ATOM    269 HG11 VAL A 328     -13.629   7.414  -5.189  1.00  0.00           H  
ATOM    270 HG12 VAL A 328     -14.749   7.542  -3.833  1.00  0.00           H  
ATOM    271 HG13 VAL A 328     -15.200   8.181  -5.414  1.00  0.00           H  
ATOM    272 HG21 VAL A 328     -16.238   5.134  -6.950  1.00  0.00           H  
ATOM    273 HG22 VAL A 328     -15.104   6.417  -7.377  1.00  0.00           H  
ATOM    274 HG23 VAL A 328     -16.678   6.824  -6.692  1.00  0.00           H  
ATOM    275  N   CYS A 329     -14.552   4.227  -2.970  1.00  0.00           N  
ATOM    276  CA  CYS A 329     -14.164   3.996  -1.553  1.00  0.00           C  
ATOM    277  C   CYS A 329     -13.271   2.757  -1.479  1.00  0.00           C  
ATOM    278  O   CYS A 329     -12.486   2.596  -0.564  1.00  0.00           O  
ATOM    279  CB  CYS A 329     -15.419   3.773  -0.705  1.00  0.00           C  
ATOM    280  SG  CYS A 329     -16.883   4.320  -1.622  1.00  0.00           S  
ATOM    281  H   CYS A 329     -15.438   3.955  -3.286  1.00  0.00           H  
ATOM    282  HA  CYS A 329     -13.624   4.854  -1.183  1.00  0.00           H  
ATOM    283  HB2 CYS A 329     -15.513   2.725  -0.471  1.00  0.00           H  
ATOM    284  HB3 CYS A 329     -15.337   4.340   0.210  1.00  0.00           H  
ATOM    285  N   ALA A 330     -13.388   1.878  -2.436  1.00  0.00           N  
ATOM    286  CA  ALA A 330     -12.552   0.642  -2.430  1.00  0.00           C  
ATOM    287  C   ALA A 330     -11.439   0.783  -3.467  1.00  0.00           C  
ATOM    288  O   ALA A 330     -11.441   1.689  -4.266  1.00  0.00           O  
ATOM    289  CB  ALA A 330     -13.416  -0.570  -2.777  1.00  0.00           C  
ATOM    290  H   ALA A 330     -14.030   2.032  -3.167  1.00  0.00           H  
ATOM    291  HA  ALA A 330     -12.118   0.508  -1.453  1.00  0.00           H  
ATOM    292  HB1 ALA A 330     -13.934  -0.908  -1.892  1.00  0.00           H  
ATOM    293  HB2 ALA A 330     -12.787  -1.365  -3.150  1.00  0.00           H  
ATOM    294  HB3 ALA A 330     -14.135  -0.295  -3.534  1.00  0.00           H  
ATOM    295  N   CYS A 331     -10.482  -0.098  -3.467  1.00  0.00           N  
ATOM    296  CA  CYS A 331      -9.395   0.024  -4.475  1.00  0.00           C  
ATOM    297  C   CYS A 331     -10.025   0.235  -5.852  1.00  0.00           C  
ATOM    298  O   CYS A 331     -10.989  -0.412  -6.209  1.00  0.00           O  
ATOM    299  CB  CYS A 331      -8.552  -1.248  -4.500  1.00  0.00           C  
ATOM    300  SG  CYS A 331      -9.356  -2.547  -3.528  1.00  0.00           S  
ATOM    301  H   CYS A 331     -10.479  -0.833  -2.818  1.00  0.00           H  
ATOM    302  HA  CYS A 331      -8.770   0.869  -4.230  1.00  0.00           H  
ATOM    303  HB2 CYS A 331      -8.443  -1.579  -5.521  1.00  0.00           H  
ATOM    304  HB3 CYS A 331      -7.577  -1.041  -4.085  1.00  0.00           H  
ATOM    305  N   HIS A 332      -9.498   1.141  -6.624  1.00  0.00           N  
ATOM    306  CA  HIS A 332     -10.076   1.399  -7.974  1.00  0.00           C  
ATOM    307  C   HIS A 332      -9.791   0.215  -8.898  1.00  0.00           C  
ATOM    308  O   HIS A 332      -8.980   0.305  -9.798  1.00  0.00           O  
ATOM    309  CB  HIS A 332      -9.440   2.659  -8.560  1.00  0.00           C  
ATOM    310  CG  HIS A 332     -10.123   3.013  -9.851  1.00  0.00           C  
ATOM    311  ND1 HIS A 332     -11.446   3.429  -9.899  1.00  0.00           N  
ATOM    312  CD2 HIS A 332      -9.680   3.018 -11.152  1.00  0.00           C  
ATOM    313  CE1 HIS A 332     -11.752   3.664 -11.188  1.00  0.00           C  
ATOM    314  NE2 HIS A 332     -10.711   3.429 -11.990  1.00  0.00           N  
ATOM    315  H   HIS A 332      -8.724   1.658  -6.315  1.00  0.00           H  
ATOM    316  HA  HIS A 332     -11.143   1.542  -7.888  1.00  0.00           H  
ATOM    317  HB2 HIS A 332      -9.546   3.472  -7.859  1.00  0.00           H  
ATOM    318  HB3 HIS A 332      -8.391   2.479  -8.744  1.00  0.00           H  
ATOM    319  HD1 HIS A 332     -12.049   3.531  -9.133  1.00  0.00           H  
ATOM    320  HD2 HIS A 332      -8.687   2.746 -11.473  1.00  0.00           H  
ATOM    321  HE1 HIS A 332     -12.718   4.001 -11.532  1.00  0.00           H  
ATOM    322  HE2 HIS A 332     -10.679   3.526 -12.964  1.00  0.00           H  
ATOM    323  N   LEU A 333     -10.450  -0.894  -8.691  1.00  0.00           N  
ATOM    324  CA  LEU A 333     -10.205  -2.069  -9.571  1.00  0.00           C  
ATOM    325  C   LEU A 333     -11.227  -3.171  -9.260  1.00  0.00           C  
ATOM    326  O   LEU A 333     -12.187  -3.357  -9.981  1.00  0.00           O  
ATOM    327  CB  LEU A 333      -8.785  -2.588  -9.329  1.00  0.00           C  
ATOM    328  CG  LEU A 333      -8.402  -3.593 -10.419  1.00  0.00           C  
ATOM    329  CD1 LEU A 333      -8.272  -2.867 -11.761  1.00  0.00           C  
ATOM    330  CD2 LEU A 333      -7.058  -4.249 -10.066  1.00  0.00           C  
ATOM    331  H   LEU A 333     -11.103  -0.953  -7.964  1.00  0.00           H  
ATOM    332  HA  LEU A 333     -10.306  -1.772 -10.603  1.00  0.00           H  
ATOM    333  HB2 LEU A 333      -8.092  -1.759  -9.341  1.00  0.00           H  
ATOM    334  HB3 LEU A 333      -8.746  -3.067  -8.371  1.00  0.00           H  
ATOM    335  HG  LEU A 333      -9.167  -4.352 -10.493  1.00  0.00           H  
ATOM    336 HD11 LEU A 333      -7.359  -3.173 -12.249  1.00  0.00           H  
ATOM    337 HD12 LEU A 333      -8.251  -1.799 -11.595  1.00  0.00           H  
ATOM    338 HD13 LEU A 333      -9.117  -3.116 -12.387  1.00  0.00           H  
ATOM    339 HD21 LEU A 333      -6.344  -4.050 -10.851  1.00  0.00           H  
ATOM    340 HD22 LEU A 333      -7.190  -5.319  -9.965  1.00  0.00           H  
ATOM    341 HD23 LEU A 333      -6.691  -3.844  -9.136  1.00  0.00           H  
ATOM    342  N   CYS A 334     -11.028  -3.907  -8.199  1.00  0.00           N  
ATOM    343  CA  CYS A 334     -11.993  -4.997  -7.856  1.00  0.00           C  
ATOM    344  C   CYS A 334     -13.306  -4.399  -7.343  1.00  0.00           C  
ATOM    345  O   CYS A 334     -14.355  -5.001  -7.454  1.00  0.00           O  
ATOM    346  CB  CYS A 334     -11.393  -5.920  -6.789  1.00  0.00           C  
ATOM    347  SG  CYS A 334     -11.374  -5.092  -5.181  1.00  0.00           S  
ATOM    348  H   CYS A 334     -10.248  -3.744  -7.631  1.00  0.00           H  
ATOM    349  HA  CYS A 334     -12.198  -5.575  -8.746  1.00  0.00           H  
ATOM    350  HB2 CYS A 334     -11.988  -6.817  -6.720  1.00  0.00           H  
ATOM    351  HB3 CYS A 334     -10.386  -6.181  -7.069  1.00  0.00           H  
ATOM    352  N   GLY A 335     -13.260  -3.222  -6.783  1.00  0.00           N  
ATOM    353  CA  GLY A 335     -14.511  -2.598  -6.266  1.00  0.00           C  
ATOM    354  C   GLY A 335     -14.835  -3.161  -4.882  1.00  0.00           C  
ATOM    355  O   GLY A 335     -15.981  -3.381  -4.542  1.00  0.00           O  
ATOM    356  H   GLY A 335     -12.406  -2.751  -6.701  1.00  0.00           H  
ATOM    357  HA2 GLY A 335     -14.375  -1.529  -6.195  1.00  0.00           H  
ATOM    358  HA3 GLY A 335     -15.326  -2.815  -6.938  1.00  0.00           H  
ATOM    359  N   GLY A 336     -13.834  -3.392  -4.078  1.00  0.00           N  
ATOM    360  CA  GLY A 336     -14.084  -3.935  -2.713  1.00  0.00           C  
ATOM    361  C   GLY A 336     -14.357  -5.438  -2.792  1.00  0.00           C  
ATOM    362  O   GLY A 336     -13.478  -6.222  -3.092  1.00  0.00           O  
ATOM    363  H   GLY A 336     -12.919  -3.205  -4.372  1.00  0.00           H  
ATOM    364  HA2 GLY A 336     -13.215  -3.759  -2.093  1.00  0.00           H  
ATOM    365  HA3 GLY A 336     -14.939  -3.442  -2.280  1.00  0.00           H  
ATOM    366  N   ARG A 337     -15.565  -5.847  -2.513  1.00  0.00           N  
ATOM    367  CA  ARG A 337     -15.896  -7.300  -2.561  1.00  0.00           C  
ATOM    368  C   ARG A 337     -14.941  -8.060  -1.643  1.00  0.00           C  
ATOM    369  O   ARG A 337     -14.959  -9.273  -1.575  1.00  0.00           O  
ATOM    370  CB  ARG A 337     -15.750  -7.819  -3.993  1.00  0.00           C  
ATOM    371  CG  ARG A 337     -16.732  -7.083  -4.902  1.00  0.00           C  
ATOM    372  CD  ARG A 337     -16.687  -7.694  -6.303  1.00  0.00           C  
ATOM    373  NE  ARG A 337     -17.251  -9.073  -6.263  1.00  0.00           N  
ATOM    374  CZ  ARG A 337     -18.542  -9.248  -6.170  1.00  0.00           C  
ATOM    375  NH1 ARG A 337     -19.337  -8.215  -6.114  1.00  0.00           N  
ATOM    376  NH2 ARG A 337     -19.035 -10.455  -6.136  1.00  0.00           N  
ATOM    377  H   ARG A 337     -16.255  -5.198  -2.265  1.00  0.00           H  
ATOM    378  HA  ARG A 337     -16.912  -7.449  -2.225  1.00  0.00           H  
ATOM    379  HB2 ARG A 337     -14.741  -7.649  -4.339  1.00  0.00           H  
ATOM    380  HB3 ARG A 337     -15.966  -8.877  -4.017  1.00  0.00           H  
ATOM    381  HG2 ARG A 337     -17.729  -7.173  -4.498  1.00  0.00           H  
ATOM    382  HG3 ARG A 337     -16.460  -6.040  -4.957  1.00  0.00           H  
ATOM    383  HD2 ARG A 337     -17.268  -7.087  -6.981  1.00  0.00           H  
ATOM    384  HD3 ARG A 337     -15.663  -7.735  -6.645  1.00  0.00           H  
ATOM    385  HE  ARG A 337     -16.654  -9.848  -6.305  1.00  0.00           H  
ATOM    386 HH11 ARG A 337     -18.959  -7.291  -6.139  1.00  0.00           H  
ATOM    387 HH12 ARG A 337     -20.326  -8.349  -6.043  1.00  0.00           H  
ATOM    388 HH21 ARG A 337     -18.425 -11.246  -6.180  1.00  0.00           H  
ATOM    389 HH22 ARG A 337     -20.024 -10.590  -6.066  1.00  0.00           H  
ATOM    390  N   GLN A 338     -14.106  -7.350  -0.940  1.00  0.00           N  
ATOM    391  CA  GLN A 338     -13.141  -8.015  -0.023  1.00  0.00           C  
ATOM    392  C   GLN A 338     -13.119  -7.295   1.321  1.00  0.00           C  
ATOM    393  O   GLN A 338     -13.679  -6.229   1.482  1.00  0.00           O  
ATOM    394  CB  GLN A 338     -11.745  -7.989  -0.640  1.00  0.00           C  
ATOM    395  CG  GLN A 338     -11.725  -8.918  -1.851  1.00  0.00           C  
ATOM    396  CD  GLN A 338     -10.371  -8.822  -2.555  1.00  0.00           C  
ATOM    397  OE1 GLN A 338      -9.593  -7.930  -2.281  1.00  0.00           O  
ATOM    398  NE2 GLN A 338     -10.058  -9.708  -3.460  1.00  0.00           N  
ATOM    399  H   GLN A 338     -14.113  -6.376  -1.016  1.00  0.00           H  
ATOM    400  HA  GLN A 338     -13.444  -9.038   0.128  1.00  0.00           H  
ATOM    401  HB2 GLN A 338     -11.506  -6.983  -0.945  1.00  0.00           H  
ATOM    402  HB3 GLN A 338     -11.023  -8.329   0.086  1.00  0.00           H  
ATOM    403  HG2 GLN A 338     -11.888  -9.932  -1.519  1.00  0.00           H  
ATOM    404  HG3 GLN A 338     -12.508  -8.631  -2.537  1.00  0.00           H  
ATOM    405 HE21 GLN A 338     -10.687 -10.425  -3.681  1.00  0.00           H  
ATOM    406 HE22 GLN A 338      -9.194  -9.655  -3.919  1.00  0.00           H  
ATOM    407  N   ASP A 339     -12.480  -7.881   2.292  1.00  0.00           N  
ATOM    408  CA  ASP A 339     -12.421  -7.245   3.639  1.00  0.00           C  
ATOM    409  C   ASP A 339     -11.550  -5.978   3.572  1.00  0.00           C  
ATOM    410  O   ASP A 339     -10.449  -6.016   3.058  1.00  0.00           O  
ATOM    411  CB  ASP A 339     -11.803  -8.228   4.637  1.00  0.00           C  
ATOM    412  CG  ASP A 339     -12.898  -8.784   5.550  1.00  0.00           C  
ATOM    413  OD1 ASP A 339     -13.518  -7.997   6.246  1.00  0.00           O  
ATOM    414  OD2 ASP A 339     -13.097  -9.988   5.538  1.00  0.00           O  
ATOM    415  H   ASP A 339     -12.040  -8.744   2.131  1.00  0.00           H  
ATOM    416  HA  ASP A 339     -13.422  -6.999   3.951  1.00  0.00           H  
ATOM    417  HB2 ASP A 339     -11.335  -9.039   4.099  1.00  0.00           H  
ATOM    418  HB3 ASP A 339     -11.064  -7.716   5.234  1.00  0.00           H  
ATOM    419  N   PRO A 340     -12.023  -4.859   4.082  1.00  0.00           N  
ATOM    420  CA  PRO A 340     -11.244  -3.586   4.058  1.00  0.00           C  
ATOM    421  C   PRO A 340     -10.005  -3.641   4.958  1.00  0.00           C  
ATOM    422  O   PRO A 340      -9.021  -2.971   4.717  1.00  0.00           O  
ATOM    423  CB  PRO A 340     -12.228  -2.527   4.561  1.00  0.00           C  
ATOM    424  CG  PRO A 340     -13.273  -3.269   5.322  1.00  0.00           C  
ATOM    425  CD  PRO A 340     -13.331  -4.682   4.740  1.00  0.00           C  
ATOM    426  HA  PRO A 340     -10.955  -3.351   3.047  1.00  0.00           H  
ATOM    427  HB2 PRO A 340     -11.719  -1.825   5.209  1.00  0.00           H  
ATOM    428  HB3 PRO A 340     -12.677  -2.008   3.728  1.00  0.00           H  
ATOM    429  HG2 PRO A 340     -13.007  -3.309   6.370  1.00  0.00           H  
ATOM    430  HG3 PRO A 340     -14.231  -2.789   5.201  1.00  0.00           H  
ATOM    431  HD2 PRO A 340     -13.461  -5.405   5.535  1.00  0.00           H  
ATOM    432  HD3 PRO A 340     -14.127  -4.763   4.016  1.00  0.00           H  
ATOM    433  N   ASP A 341     -10.049  -4.432   5.996  1.00  0.00           N  
ATOM    434  CA  ASP A 341      -8.880  -4.527   6.914  1.00  0.00           C  
ATOM    435  C   ASP A 341      -7.691  -5.125   6.164  1.00  0.00           C  
ATOM    436  O   ASP A 341      -6.548  -4.833   6.456  1.00  0.00           O  
ATOM    437  CB  ASP A 341      -9.236  -5.423   8.101  1.00  0.00           C  
ATOM    438  CG  ASP A 341     -10.320  -4.748   8.944  1.00  0.00           C  
ATOM    439  OD1 ASP A 341     -10.560  -3.571   8.732  1.00  0.00           O  
ATOM    440  OD2 ASP A 341     -10.891  -5.419   9.787  1.00  0.00           O  
ATOM    441  H   ASP A 341     -10.851  -4.965   6.171  1.00  0.00           H  
ATOM    442  HA  ASP A 341      -8.621  -3.543   7.271  1.00  0.00           H  
ATOM    443  HB2 ASP A 341      -9.600  -6.374   7.739  1.00  0.00           H  
ATOM    444  HB3 ASP A 341      -8.358  -5.583   8.709  1.00  0.00           H  
ATOM    445  N   LYS A 342      -7.952  -5.969   5.209  1.00  0.00           N  
ATOM    446  CA  LYS A 342      -6.848  -6.599   4.447  1.00  0.00           C  
ATOM    447  C   LYS A 342      -6.430  -5.679   3.301  1.00  0.00           C  
ATOM    448  O   LYS A 342      -5.584  -6.016   2.497  1.00  0.00           O  
ATOM    449  CB  LYS A 342      -7.337  -7.933   3.892  1.00  0.00           C  
ATOM    450  CG  LYS A 342      -7.893  -8.779   5.041  1.00  0.00           C  
ATOM    451  CD  LYS A 342      -7.869 -10.258   4.653  1.00  0.00           C  
ATOM    452  CE  LYS A 342      -6.500 -10.854   4.989  1.00  0.00           C  
ATOM    453  NZ  LYS A 342      -6.315 -12.128   4.239  1.00  0.00           N  
ATOM    454  H   LYS A 342      -8.878  -6.197   4.995  1.00  0.00           H  
ATOM    455  HA  LYS A 342      -6.007  -6.766   5.103  1.00  0.00           H  
ATOM    456  HB2 LYS A 342      -8.115  -7.757   3.164  1.00  0.00           H  
ATOM    457  HB3 LYS A 342      -6.518  -8.452   3.428  1.00  0.00           H  
ATOM    458  HG2 LYS A 342      -7.293  -8.623   5.925  1.00  0.00           H  
ATOM    459  HG3 LYS A 342      -8.910  -8.480   5.242  1.00  0.00           H  
ATOM    460  HD2 LYS A 342      -8.637 -10.785   5.200  1.00  0.00           H  
ATOM    461  HD3 LYS A 342      -8.051 -10.355   3.594  1.00  0.00           H  
ATOM    462  HE2 LYS A 342      -5.724 -10.157   4.711  1.00  0.00           H  
ATOM    463  HE3 LYS A 342      -6.444 -11.049   6.050  1.00  0.00           H  
ATOM    464  HZ1 LYS A 342      -5.670 -12.750   4.767  1.00  0.00           H  
ATOM    465  HZ2 LYS A 342      -5.908 -11.925   3.304  1.00  0.00           H  
ATOM    466  HZ3 LYS A 342      -7.236 -12.599   4.123  1.00  0.00           H  
ATOM    467  N   GLN A 343      -7.024  -4.520   3.218  1.00  0.00           N  
ATOM    468  CA  GLN A 343      -6.676  -3.576   2.129  1.00  0.00           C  
ATOM    469  C   GLN A 343      -5.823  -2.436   2.692  1.00  0.00           C  
ATOM    470  O   GLN A 343      -5.895  -2.112   3.860  1.00  0.00           O  
ATOM    471  CB  GLN A 343      -7.964  -3.007   1.538  1.00  0.00           C  
ATOM    472  CG  GLN A 343      -8.774  -4.138   0.902  1.00  0.00           C  
ATOM    473  CD  GLN A 343     -10.088  -3.579   0.354  1.00  0.00           C  
ATOM    474  OE1 GLN A 343     -10.495  -2.491   0.711  1.00  0.00           O  
ATOM    475  NE2 GLN A 343     -10.773  -4.281  -0.506  1.00  0.00           N  
ATOM    476  H   GLN A 343      -7.706  -4.271   3.870  1.00  0.00           H  
ATOM    477  HA  GLN A 343      -6.127  -4.097   1.363  1.00  0.00           H  
ATOM    478  HB2 GLN A 343      -8.545  -2.543   2.322  1.00  0.00           H  
ATOM    479  HB3 GLN A 343      -7.721  -2.276   0.790  1.00  0.00           H  
ATOM    480  HG2 GLN A 343      -8.205  -4.579   0.096  1.00  0.00           H  
ATOM    481  HG3 GLN A 343      -8.988  -4.891   1.647  1.00  0.00           H  
ATOM    482 HE21 GLN A 343     -10.445  -5.159  -0.795  1.00  0.00           H  
ATOM    483 HE22 GLN A 343     -11.617  -3.932  -0.863  1.00  0.00           H  
ATOM    484  N   LEU A 344      -5.016  -1.827   1.867  1.00  0.00           N  
ATOM    485  CA  LEU A 344      -4.157  -0.710   2.346  1.00  0.00           C  
ATOM    486  C   LEU A 344      -4.723   0.608   1.806  1.00  0.00           C  
ATOM    487  O   LEU A 344      -5.102   0.700   0.655  1.00  0.00           O  
ATOM    488  CB  LEU A 344      -2.735  -0.915   1.832  1.00  0.00           C  
ATOM    489  CG  LEU A 344      -1.763  -0.117   2.694  1.00  0.00           C  
ATOM    490  CD1 LEU A 344      -1.245  -1.013   3.820  1.00  0.00           C  
ATOM    491  CD2 LEU A 344      -0.590   0.350   1.840  1.00  0.00           C  
ATOM    492  H   LEU A 344      -4.975  -2.104   0.931  1.00  0.00           H  
ATOM    493  HA  LEU A 344      -4.150  -0.688   3.422  1.00  0.00           H  
ATOM    494  HB2 LEU A 344      -2.482  -1.963   1.888  1.00  0.00           H  
ATOM    495  HB3 LEU A 344      -2.670  -0.581   0.808  1.00  0.00           H  
ATOM    496  HG  LEU A 344      -2.271   0.738   3.117  1.00  0.00           H  
ATOM    497 HD11 LEU A 344      -0.767  -1.885   3.393  1.00  0.00           H  
ATOM    498 HD12 LEU A 344      -2.069  -1.322   4.443  1.00  0.00           H  
ATOM    499 HD13 LEU A 344      -0.529  -0.466   4.415  1.00  0.00           H  
ATOM    500 HD21 LEU A 344       0.041   1.004   2.423  1.00  0.00           H  
ATOM    501 HD22 LEU A 344      -0.963   0.881   0.981  1.00  0.00           H  
ATOM    502 HD23 LEU A 344      -0.020  -0.506   1.515  1.00  0.00           H  
ATOM    503  N   MET A 345      -4.807   1.620   2.631  1.00  0.00           N  
ATOM    504  CA  MET A 345      -5.378   2.919   2.163  1.00  0.00           C  
ATOM    505  C   MET A 345      -4.286   3.980   2.008  1.00  0.00           C  
ATOM    506  O   MET A 345      -3.374   4.077   2.804  1.00  0.00           O  
ATOM    507  CB  MET A 345      -6.415   3.417   3.171  1.00  0.00           C  
ATOM    508  CG  MET A 345      -7.611   2.465   3.187  1.00  0.00           C  
ATOM    509  SD  MET A 345      -8.951   3.204   4.156  1.00  0.00           S  
ATOM    510  CE  MET A 345      -9.385   4.518   2.987  1.00  0.00           C  
ATOM    511  H   MET A 345      -4.513   1.521   3.561  1.00  0.00           H  
ATOM    512  HA  MET A 345      -5.862   2.770   1.212  1.00  0.00           H  
ATOM    513  HB2 MET A 345      -5.970   3.454   4.155  1.00  0.00           H  
ATOM    514  HB3 MET A 345      -6.746   4.404   2.888  1.00  0.00           H  
ATOM    515  HG2 MET A 345      -7.948   2.291   2.176  1.00  0.00           H  
ATOM    516  HG3 MET A 345      -7.319   1.527   3.635  1.00  0.00           H  
ATOM    517  HE1 MET A 345     -10.430   4.768   3.102  1.00  0.00           H  
ATOM    518  HE2 MET A 345      -9.200   4.179   1.977  1.00  0.00           H  
ATOM    519  HE3 MET A 345      -8.785   5.391   3.185  1.00  0.00           H  
ATOM    520  N   CYS A 346      -4.397   4.792   0.989  1.00  0.00           N  
ATOM    521  CA  CYS A 346      -3.398   5.874   0.764  1.00  0.00           C  
ATOM    522  C   CYS A 346      -3.987   7.176   1.324  1.00  0.00           C  
ATOM    523  O   CYS A 346      -5.005   7.647   0.876  1.00  0.00           O  
ATOM    524  CB  CYS A 346      -3.135   5.991  -0.741  1.00  0.00           C  
ATOM    525  SG  CYS A 346      -2.223   7.504  -1.113  1.00  0.00           S  
ATOM    526  H   CYS A 346      -5.154   4.700   0.376  1.00  0.00           H  
ATOM    527  HA  CYS A 346      -2.482   5.634   1.282  1.00  0.00           H  
ATOM    528  HB2 CYS A 346      -2.556   5.139  -1.065  1.00  0.00           H  
ATOM    529  HB3 CYS A 346      -4.076   6.001  -1.269  1.00  0.00           H  
ATOM    530  N   ASP A 347      -3.375   7.726   2.336  1.00  0.00           N  
ATOM    531  CA  ASP A 347      -3.918   8.965   2.982  1.00  0.00           C  
ATOM    532  C   ASP A 347      -3.961  10.171   2.032  1.00  0.00           C  
ATOM    533  O   ASP A 347      -4.820  11.022   2.152  1.00  0.00           O  
ATOM    534  CB  ASP A 347      -3.049   9.320   4.189  1.00  0.00           C  
ATOM    535  CG  ASP A 347      -3.679  10.487   4.949  1.00  0.00           C  
ATOM    536  OD1 ASP A 347      -4.555  10.236   5.762  1.00  0.00           O  
ATOM    537  OD2 ASP A 347      -3.278  11.613   4.706  1.00  0.00           O  
ATOM    538  H   ASP A 347      -2.571   7.302   2.704  1.00  0.00           H  
ATOM    539  HA  ASP A 347      -4.918   8.764   3.329  1.00  0.00           H  
ATOM    540  HB2 ASP A 347      -2.976   8.462   4.842  1.00  0.00           H  
ATOM    541  HB3 ASP A 347      -2.062   9.602   3.853  1.00  0.00           H  
ATOM    542  N   GLU A 348      -3.040  10.286   1.122  1.00  0.00           N  
ATOM    543  CA  GLU A 348      -3.045  11.477   0.220  1.00  0.00           C  
ATOM    544  C   GLU A 348      -4.299  11.498  -0.655  1.00  0.00           C  
ATOM    545  O   GLU A 348      -4.795  12.550  -1.004  1.00  0.00           O  
ATOM    546  CB  GLU A 348      -1.785  11.481  -0.648  1.00  0.00           C  
ATOM    547  CG  GLU A 348      -1.809  12.702  -1.570  1.00  0.00           C  
ATOM    548  CD  GLU A 348      -0.519  12.753  -2.389  1.00  0.00           C  
ATOM    549  OE1 GLU A 348       0.475  12.222  -1.923  1.00  0.00           O  
ATOM    550  OE2 GLU A 348      -0.541  13.339  -3.459  1.00  0.00           O  
ATOM    551  H   GLU A 348      -2.340   9.611   1.042  1.00  0.00           H  
ATOM    552  HA  GLU A 348      -3.042  12.367   0.832  1.00  0.00           H  
ATOM    553  HB2 GLU A 348      -0.915  11.530  -0.014  1.00  0.00           H  
ATOM    554  HB3 GLU A 348      -1.747  10.582  -1.240  1.00  0.00           H  
ATOM    555  HG2 GLU A 348      -2.656  12.633  -2.237  1.00  0.00           H  
ATOM    556  HG3 GLU A 348      -1.891  13.600  -0.976  1.00  0.00           H  
ATOM    557  N   CYS A 349      -4.818  10.356  -1.013  1.00  0.00           N  
ATOM    558  CA  CYS A 349      -6.042  10.330  -1.862  1.00  0.00           C  
ATOM    559  C   CYS A 349      -7.083   9.405  -1.229  1.00  0.00           C  
ATOM    560  O   CYS A 349      -8.183   9.259  -1.722  1.00  0.00           O  
ATOM    561  CB  CYS A 349      -5.681   9.834  -3.261  1.00  0.00           C  
ATOM    562  SG  CYS A 349      -5.229   8.087  -3.189  1.00  0.00           S  
ATOM    563  H   CYS A 349      -4.407   9.519  -0.721  1.00  0.00           H  
ATOM    564  HA  CYS A 349      -6.450  11.325  -1.932  1.00  0.00           H  
ATOM    565  HB2 CYS A 349      -6.527   9.960  -3.919  1.00  0.00           H  
ATOM    566  HB3 CYS A 349      -4.844  10.404  -3.635  1.00  0.00           H  
ATOM    567  N   ASP A 350      -6.742   8.789  -0.131  1.00  0.00           N  
ATOM    568  CA  ASP A 350      -7.707   7.878   0.555  1.00  0.00           C  
ATOM    569  C   ASP A 350      -8.206   6.805  -0.415  1.00  0.00           C  
ATOM    570  O   ASP A 350      -9.382   6.505  -0.465  1.00  0.00           O  
ATOM    571  CB  ASP A 350      -8.896   8.691   1.072  1.00  0.00           C  
ATOM    572  CG  ASP A 350      -8.419   9.668   2.148  1.00  0.00           C  
ATOM    573  OD1 ASP A 350      -7.308   9.498   2.624  1.00  0.00           O  
ATOM    574  OD2 ASP A 350      -9.173  10.568   2.479  1.00  0.00           O  
ATOM    575  H   ASP A 350      -5.846   8.931   0.250  1.00  0.00           H  
ATOM    576  HA  ASP A 350      -7.214   7.398   1.389  1.00  0.00           H  
ATOM    577  HB2 ASP A 350      -9.339   9.242   0.255  1.00  0.00           H  
ATOM    578  HB3 ASP A 350      -9.631   8.024   1.495  1.00  0.00           H  
ATOM    579  N   MET A 351      -7.320   6.211  -1.168  1.00  0.00           N  
ATOM    580  CA  MET A 351      -7.742   5.140  -2.115  1.00  0.00           C  
ATOM    581  C   MET A 351      -7.249   3.797  -1.576  1.00  0.00           C  
ATOM    582  O   MET A 351      -6.322   3.741  -0.795  1.00  0.00           O  
ATOM    583  CB  MET A 351      -7.145   5.402  -3.502  1.00  0.00           C  
ATOM    584  CG  MET A 351      -7.753   4.426  -4.516  1.00  0.00           C  
ATOM    585  SD  MET A 351      -7.807   5.206  -6.148  1.00  0.00           S  
ATOM    586  CE  MET A 351      -9.484   5.881  -6.021  1.00  0.00           C  
ATOM    587  H   MET A 351      -6.377   6.456  -1.101  1.00  0.00           H  
ATOM    588  HA  MET A 351      -8.818   5.127  -2.180  1.00  0.00           H  
ATOM    589  HB2 MET A 351      -7.366   6.417  -3.802  1.00  0.00           H  
ATOM    590  HB3 MET A 351      -6.076   5.261  -3.466  1.00  0.00           H  
ATOM    591  HG2 MET A 351      -7.145   3.535  -4.565  1.00  0.00           H  
ATOM    592  HG3 MET A 351      -8.754   4.160  -4.212  1.00  0.00           H  
ATOM    593  HE1 MET A 351      -9.658   6.565  -6.840  1.00  0.00           H  
ATOM    594  HE2 MET A 351      -9.590   6.401  -5.079  1.00  0.00           H  
ATOM    595  HE3 MET A 351     -10.203   5.077  -6.068  1.00  0.00           H  
ATOM    596  N   ALA A 352      -7.868   2.717  -1.963  1.00  0.00           N  
ATOM    597  CA  ALA A 352      -7.434   1.390  -1.440  1.00  0.00           C  
ATOM    598  C   ALA A 352      -6.500   0.706  -2.437  1.00  0.00           C  
ATOM    599  O   ALA A 352      -6.555   0.953  -3.626  1.00  0.00           O  
ATOM    600  CB  ALA A 352      -8.664   0.510  -1.209  1.00  0.00           C  
ATOM    601  H   ALA A 352      -8.624   2.777  -2.584  1.00  0.00           H  
ATOM    602  HA  ALA A 352      -6.917   1.530  -0.504  1.00  0.00           H  
ATOM    603  HB1 ALA A 352      -9.538   1.002  -1.606  1.00  0.00           H  
ATOM    604  HB2 ALA A 352      -8.794   0.345  -0.149  1.00  0.00           H  
ATOM    605  HB3 ALA A 352      -8.526  -0.438  -1.708  1.00  0.00           H  
ATOM    606  N   PHE A 353      -5.639  -0.156  -1.955  1.00  0.00           N  
ATOM    607  CA  PHE A 353      -4.696  -0.866  -2.862  1.00  0.00           C  
ATOM    608  C   PHE A 353      -5.038  -2.361  -2.868  1.00  0.00           C  
ATOM    609  O   PHE A 353      -5.754  -2.849  -2.016  1.00  0.00           O  
ATOM    610  CB  PHE A 353      -3.258  -0.659  -2.383  1.00  0.00           C  
ATOM    611  CG  PHE A 353      -2.307  -0.956  -3.520  1.00  0.00           C  
ATOM    612  CD1 PHE A 353      -2.079   0.011  -4.508  1.00  0.00           C  
ATOM    613  CD2 PHE A 353      -1.656  -2.192  -3.590  1.00  0.00           C  
ATOM    614  CE1 PHE A 353      -1.201  -0.259  -5.563  1.00  0.00           C  
ATOM    615  CE2 PHE A 353      -0.777  -2.463  -4.646  1.00  0.00           C  
ATOM    616  CZ  PHE A 353      -0.549  -1.496  -5.633  1.00  0.00           C  
ATOM    617  H   PHE A 353      -5.617  -0.335  -0.994  1.00  0.00           H  
ATOM    618  HA  PHE A 353      -4.800  -0.475  -3.861  1.00  0.00           H  
ATOM    619  HB2 PHE A 353      -3.129   0.364  -2.061  1.00  0.00           H  
ATOM    620  HB3 PHE A 353      -3.054  -1.325  -1.560  1.00  0.00           H  
ATOM    621  HD1 PHE A 353      -2.582   0.965  -4.456  1.00  0.00           H  
ATOM    622  HD2 PHE A 353      -1.831  -2.937  -2.832  1.00  0.00           H  
ATOM    623  HE1 PHE A 353      -1.025   0.487  -6.324  1.00  0.00           H  
ATOM    624  HE2 PHE A 353      -0.275  -3.417  -4.699  1.00  0.00           H  
ATOM    625  HZ  PHE A 353       0.129  -1.705  -6.447  1.00  0.00           H  
ATOM    626  N   HIS A 354      -4.558  -3.080  -3.842  1.00  0.00           N  
ATOM    627  CA  HIS A 354      -4.873  -4.532  -3.945  1.00  0.00           C  
ATOM    628  C   HIS A 354      -3.916  -5.388  -3.124  1.00  0.00           C  
ATOM    629  O   HIS A 354      -3.892  -6.590  -3.277  1.00  0.00           O  
ATOM    630  CB  HIS A 354      -4.802  -4.950  -5.409  1.00  0.00           C  
ATOM    631  CG  HIS A 354      -6.158  -4.775  -6.007  1.00  0.00           C  
ATOM    632  ND1 HIS A 354      -6.590  -5.507  -7.098  1.00  0.00           N  
ATOM    633  CD2 HIS A 354      -7.217  -4.007  -5.622  1.00  0.00           C  
ATOM    634  CE1 HIS A 354      -7.871  -5.168  -7.324  1.00  0.00           C  
ATOM    635  NE2 HIS A 354      -8.302  -4.253  -6.449  1.00  0.00           N  
ATOM    636  H   HIS A 354      -4.005  -2.660  -4.527  1.00  0.00           H  
ATOM    637  HA  HIS A 354      -5.875  -4.697  -3.585  1.00  0.00           H  
ATOM    638  HB2 HIS A 354      -4.086  -4.331  -5.931  1.00  0.00           H  
ATOM    639  HB3 HIS A 354      -4.509  -5.984  -5.474  1.00  0.00           H  
ATOM    640  HD1 HIS A 354      -6.061  -6.153  -7.612  1.00  0.00           H  
ATOM    641  HD2 HIS A 354      -7.208  -3.324  -4.792  1.00  0.00           H  
ATOM    642  HE1 HIS A 354      -8.476  -5.582  -8.116  1.00  0.00           H  
ATOM    643  N   ILE A 355      -3.134  -4.799  -2.265  1.00  0.00           N  
ATOM    644  CA  ILE A 355      -2.182  -5.608  -1.445  1.00  0.00           C  
ATOM    645  C   ILE A 355      -2.810  -6.966  -1.103  1.00  0.00           C  
ATOM    646  O   ILE A 355      -2.117  -7.951  -0.946  1.00  0.00           O  
ATOM    647  CB  ILE A 355      -1.872  -4.865  -0.143  1.00  0.00           C  
ATOM    648  CG1 ILE A 355      -3.182  -4.400   0.486  1.00  0.00           C  
ATOM    649  CG2 ILE A 355      -0.989  -3.647  -0.420  1.00  0.00           C  
ATOM    650  CD1 ILE A 355      -3.154  -4.692   1.989  1.00  0.00           C  
ATOM    651  H   ILE A 355      -3.171  -3.825  -2.156  1.00  0.00           H  
ATOM    652  HA  ILE A 355      -1.271  -5.764  -1.999  1.00  0.00           H  
ATOM    653  HB  ILE A 355      -1.362  -5.531   0.538  1.00  0.00           H  
ATOM    654 HG12 ILE A 355      -3.300  -3.339   0.323  1.00  0.00           H  
ATOM    655 HG13 ILE A 355      -4.003  -4.923   0.030  1.00  0.00           H  
ATOM    656 HG21 ILE A 355      -0.395  -3.817  -1.305  1.00  0.00           H  
ATOM    657 HG22 ILE A 355      -0.337  -3.478   0.423  1.00  0.00           H  
ATOM    658 HG23 ILE A 355      -1.616  -2.781  -0.568  1.00  0.00           H  
ATOM    659 HD11 ILE A 355      -3.925  -4.118   2.482  1.00  0.00           H  
ATOM    660 HD12 ILE A 355      -2.190  -4.421   2.392  1.00  0.00           H  
ATOM    661 HD13 ILE A 355      -3.328  -5.746   2.153  1.00  0.00           H  
ATOM    662  N   TYR A 356      -4.116  -7.026  -0.979  1.00  0.00           N  
ATOM    663  CA  TYR A 356      -4.775  -8.322  -0.639  1.00  0.00           C  
ATOM    664  C   TYR A 356      -5.659  -8.843  -1.785  1.00  0.00           C  
ATOM    665  O   TYR A 356      -6.120  -9.967  -1.739  1.00  0.00           O  
ATOM    666  CB  TYR A 356      -5.652  -8.133   0.598  1.00  0.00           C  
ATOM    667  CG  TYR A 356      -6.644  -9.268   0.669  1.00  0.00           C  
ATOM    668  CD1 TYR A 356      -7.864  -9.165  -0.008  1.00  0.00           C  
ATOM    669  CD2 TYR A 356      -6.342 -10.423   1.398  1.00  0.00           C  
ATOM    670  CE1 TYR A 356      -8.785 -10.217   0.045  1.00  0.00           C  
ATOM    671  CE2 TYR A 356      -7.263 -11.476   1.452  1.00  0.00           C  
ATOM    672  CZ  TYR A 356      -8.485 -11.373   0.776  1.00  0.00           C  
ATOM    673  OH  TYR A 356      -9.393 -12.412   0.828  1.00  0.00           O  
ATOM    674  H   TYR A 356      -4.658  -6.221  -1.104  1.00  0.00           H  
ATOM    675  HA  TYR A 356      -4.020  -9.054  -0.418  1.00  0.00           H  
ATOM    676  HB2 TYR A 356      -5.033  -8.136   1.484  1.00  0.00           H  
ATOM    677  HB3 TYR A 356      -6.181  -7.195   0.528  1.00  0.00           H  
ATOM    678  HD1 TYR A 356      -8.095  -8.274  -0.571  1.00  0.00           H  
ATOM    679  HD2 TYR A 356      -5.399 -10.503   1.920  1.00  0.00           H  
ATOM    680  HE1 TYR A 356      -9.725 -10.137  -0.479  1.00  0.00           H  
ATOM    681  HE2 TYR A 356      -7.032 -12.369   2.015  1.00  0.00           H  
ATOM    682  HH  TYR A 356     -10.201 -12.078   1.223  1.00  0.00           H  
ATOM    683  N   CYS A 357      -5.929  -8.064  -2.802  1.00  0.00           N  
ATOM    684  CA  CYS A 357      -6.806  -8.586  -3.893  1.00  0.00           C  
ATOM    685  C   CYS A 357      -5.986  -9.387  -4.912  1.00  0.00           C  
ATOM    686  O   CYS A 357      -6.455 -10.365  -5.459  1.00  0.00           O  
ATOM    687  CB  CYS A 357      -7.498  -7.441  -4.629  1.00  0.00           C  
ATOM    688  SG  CYS A 357      -8.054  -6.158  -3.474  1.00  0.00           S  
ATOM    689  H   CYS A 357      -5.577  -7.151  -2.845  1.00  0.00           H  
ATOM    690  HA  CYS A 357      -7.555  -9.232  -3.461  1.00  0.00           H  
ATOM    691  HB2 CYS A 357      -6.811  -7.018  -5.331  1.00  0.00           H  
ATOM    692  HB3 CYS A 357      -8.349  -7.832  -5.157  1.00  0.00           H  
ATOM    693  N   LEU A 358      -4.777  -8.978  -5.189  1.00  0.00           N  
ATOM    694  CA  LEU A 358      -3.958  -9.722  -6.191  1.00  0.00           C  
ATOM    695  C   LEU A 358      -4.080 -11.214  -5.893  1.00  0.00           C  
ATOM    696  O   LEU A 358      -4.412 -11.600  -4.789  1.00  0.00           O  
ATOM    697  CB  LEU A 358      -2.480  -9.328  -6.075  1.00  0.00           C  
ATOM    698  CG  LEU A 358      -2.336  -7.817  -5.918  1.00  0.00           C  
ATOM    699  CD1 LEU A 358      -0.858  -7.459  -5.751  1.00  0.00           C  
ATOM    700  CD2 LEU A 358      -2.890  -7.110  -7.159  1.00  0.00           C  
ATOM    701  H   LEU A 358      -4.418  -8.184  -4.751  1.00  0.00           H  
ATOM    702  HA  LEU A 358      -4.322  -9.511  -7.191  1.00  0.00           H  
ATOM    703  HB2 LEU A 358      -2.044  -9.820  -5.218  1.00  0.00           H  
ATOM    704  HB3 LEU A 358      -1.961  -9.639  -6.966  1.00  0.00           H  
ATOM    705  HG  LEU A 358      -2.874  -7.501  -5.046  1.00  0.00           H  
ATOM    706 HD11 LEU A 358      -0.558  -6.784  -6.540  1.00  0.00           H  
ATOM    707 HD12 LEU A 358      -0.262  -8.358  -5.800  1.00  0.00           H  
ATOM    708 HD13 LEU A 358      -0.710  -6.979  -4.792  1.00  0.00           H  
ATOM    709 HD21 LEU A 358      -2.708  -6.048  -7.079  1.00  0.00           H  
ATOM    710 HD22 LEU A 358      -3.951  -7.287  -7.236  1.00  0.00           H  
ATOM    711 HD23 LEU A 358      -2.397  -7.492  -8.040  1.00  0.00           H  
ATOM    712  N   ASP A 359      -3.813 -12.065  -6.847  1.00  0.00           N  
ATOM    713  CA  ASP A 359      -3.919 -13.521  -6.558  1.00  0.00           C  
ATOM    714  C   ASP A 359      -3.200 -13.792  -5.230  1.00  0.00           C  
ATOM    715  O   ASP A 359      -3.789 -14.316  -4.306  1.00  0.00           O  
ATOM    716  CB  ASP A 359      -3.311 -14.350  -7.695  1.00  0.00           C  
ATOM    717  CG  ASP A 359      -2.762 -13.418  -8.779  1.00  0.00           C  
ATOM    718  OD1 ASP A 359      -3.484 -12.520  -9.181  1.00  0.00           O  
ATOM    719  OD2 ASP A 359      -1.631 -13.620  -9.190  1.00  0.00           O  
ATOM    720  H   ASP A 359      -3.539 -11.750  -7.734  1.00  0.00           H  
ATOM    721  HA  ASP A 359      -4.964 -13.779  -6.448  1.00  0.00           H  
ATOM    722  HB2 ASP A 359      -2.518 -14.973  -7.309  1.00  0.00           H  
ATOM    723  HB3 ASP A 359      -4.076 -14.979  -8.124  1.00  0.00           H  
ATOM    724  N   PRO A 360      -1.951 -13.397  -5.106  1.00  0.00           N  
ATOM    725  CA  PRO A 360      -1.191 -13.563  -3.839  1.00  0.00           C  
ATOM    726  C   PRO A 360      -1.519 -12.416  -2.868  1.00  0.00           C  
ATOM    727  O   PRO A 360      -1.410 -11.262  -3.232  1.00  0.00           O  
ATOM    728  CB  PRO A 360       0.262 -13.471  -4.290  1.00  0.00           C  
ATOM    729  CG  PRO A 360       0.235 -12.545  -5.457  1.00  0.00           C  
ATOM    730  CD  PRO A 360      -1.119 -12.750  -6.142  1.00  0.00           C  
ATOM    731  HA  PRO A 360      -1.384 -14.527  -3.402  1.00  0.00           H  
ATOM    732  HB2 PRO A 360       0.874 -13.066  -3.498  1.00  0.00           H  
ATOM    733  HB3 PRO A 360       0.625 -14.440  -4.595  1.00  0.00           H  
ATOM    734  HG2 PRO A 360       0.333 -11.522  -5.118  1.00  0.00           H  
ATOM    735  HG3 PRO A 360       1.030 -12.789  -6.144  1.00  0.00           H  
ATOM    736  HD2 PRO A 360      -1.537 -11.800  -6.436  1.00  0.00           H  
ATOM    737  HD3 PRO A 360      -1.004 -13.397  -6.990  1.00  0.00           H  
ATOM    738  N   PRO A 361      -1.918 -12.702  -1.655  1.00  0.00           N  
ATOM    739  CA  PRO A 361      -2.255 -11.637  -0.673  1.00  0.00           C  
ATOM    740  C   PRO A 361      -1.010 -11.017  -0.032  1.00  0.00           C  
ATOM    741  O   PRO A 361      -0.460 -11.546   0.913  1.00  0.00           O  
ATOM    742  CB  PRO A 361      -3.089 -12.370   0.375  1.00  0.00           C  
ATOM    743  CG  PRO A 361      -2.606 -13.784   0.340  1.00  0.00           C  
ATOM    744  CD  PRO A 361      -2.099 -14.047  -1.082  1.00  0.00           C  
ATOM    745  HA  PRO A 361      -2.854 -10.871  -1.144  1.00  0.00           H  
ATOM    746  HB2 PRO A 361      -2.925 -11.939   1.352  1.00  0.00           H  
ATOM    747  HB3 PRO A 361      -4.136 -12.332   0.117  1.00  0.00           H  
ATOM    748  HG2 PRO A 361      -1.803 -13.916   1.053  1.00  0.00           H  
ATOM    749  HG3 PRO A 361      -3.417 -14.459   0.565  1.00  0.00           H  
ATOM    750  HD2 PRO A 361      -1.158 -14.580  -1.055  1.00  0.00           H  
ATOM    751  HD3 PRO A 361      -2.833 -14.599  -1.649  1.00  0.00           H  
ATOM    752  N   LEU A 362      -0.565  -9.897  -0.534  1.00  0.00           N  
ATOM    753  CA  LEU A 362       0.639  -9.247   0.054  1.00  0.00           C  
ATOM    754  C   LEU A 362       0.461  -9.140   1.569  1.00  0.00           C  
ATOM    755  O   LEU A 362       1.233  -9.679   2.336  1.00  0.00           O  
ATOM    756  CB  LEU A 362       0.789  -7.839  -0.534  1.00  0.00           C  
ATOM    757  CG  LEU A 362       2.083  -7.189  -0.025  1.00  0.00           C  
ATOM    758  CD1 LEU A 362       3.222  -7.459  -1.008  1.00  0.00           C  
ATOM    759  CD2 LEU A 362       1.876  -5.678   0.108  1.00  0.00           C  
ATOM    760  H   LEU A 362      -1.026  -9.483  -1.295  1.00  0.00           H  
ATOM    761  HA  LEU A 362       1.517  -9.830  -0.170  1.00  0.00           H  
ATOM    762  HB2 LEU A 362       0.816  -7.902  -1.610  1.00  0.00           H  
ATOM    763  HB3 LEU A 362      -0.054  -7.236  -0.231  1.00  0.00           H  
ATOM    764  HG  LEU A 362       2.341  -7.601   0.937  1.00  0.00           H  
ATOM    765 HD11 LEU A 362       3.439  -8.516  -1.025  1.00  0.00           H  
ATOM    766 HD12 LEU A 362       4.100  -6.914  -0.693  1.00  0.00           H  
ATOM    767 HD13 LEU A 362       2.931  -7.134  -1.995  1.00  0.00           H  
ATOM    768 HD21 LEU A 362       1.508  -5.450   1.098  1.00  0.00           H  
ATOM    769 HD22 LEU A 362       1.160  -5.347  -0.629  1.00  0.00           H  
ATOM    770 HD23 LEU A 362       2.816  -5.173  -0.051  1.00  0.00           H  
ATOM    771  N   SER A 363      -0.554  -8.445   1.995  1.00  0.00           N  
ATOM    772  CA  SER A 363      -0.799  -8.285   3.458  1.00  0.00           C  
ATOM    773  C   SER A 363       0.500  -7.877   4.162  1.00  0.00           C  
ATOM    774  O   SER A 363       0.561  -7.799   5.372  1.00  0.00           O  
ATOM    775  CB  SER A 363      -1.295  -9.610   4.038  1.00  0.00           C  
ATOM    776  OG  SER A 363      -1.865  -9.378   5.320  1.00  0.00           O  
ATOM    777  H   SER A 363      -1.156  -8.021   1.350  1.00  0.00           H  
ATOM    778  HA  SER A 363      -1.548  -7.522   3.616  1.00  0.00           H  
ATOM    779  HB2 SER A 363      -2.045 -10.031   3.389  1.00  0.00           H  
ATOM    780  HB3 SER A 363      -0.465 -10.299   4.120  1.00  0.00           H  
ATOM    781  HG  SER A 363      -2.804  -9.572   5.267  1.00  0.00           H  
ATOM    782  N   SER A 364       1.540  -7.618   3.414  1.00  0.00           N  
ATOM    783  CA  SER A 364       2.830  -7.219   4.042  1.00  0.00           C  
ATOM    784  C   SER A 364       2.731  -5.787   4.567  1.00  0.00           C  
ATOM    785  O   SER A 364       3.350  -5.434   5.550  1.00  0.00           O  
ATOM    786  CB  SER A 364       3.953  -7.302   3.008  1.00  0.00           C  
ATOM    787  OG  SER A 364       3.903  -8.567   2.360  1.00  0.00           O  
ATOM    788  H   SER A 364       1.472  -7.684   2.442  1.00  0.00           H  
ATOM    789  HA  SER A 364       3.047  -7.885   4.861  1.00  0.00           H  
ATOM    790  HB2 SER A 364       3.831  -6.522   2.276  1.00  0.00           H  
ATOM    791  HB3 SER A 364       4.907  -7.179   3.504  1.00  0.00           H  
ATOM    792  HG  SER A 364       3.318  -9.136   2.866  1.00  0.00           H  
ATOM    793  N   VAL A 365       1.964  -4.958   3.915  1.00  0.00           N  
ATOM    794  CA  VAL A 365       1.837  -3.549   4.376  1.00  0.00           C  
ATOM    795  C   VAL A 365       3.235  -2.934   4.484  1.00  0.00           C  
ATOM    796  O   VAL A 365       3.715  -2.642   5.561  1.00  0.00           O  
ATOM    797  CB  VAL A 365       1.151  -3.526   5.743  1.00  0.00           C  
ATOM    798  CG1 VAL A 365       0.962  -2.080   6.202  1.00  0.00           C  
ATOM    799  CG2 VAL A 365      -0.215  -4.207   5.635  1.00  0.00           C  
ATOM    800  H   VAL A 365       1.478  -5.260   3.122  1.00  0.00           H  
ATOM    801  HA  VAL A 365       1.249  -2.987   3.666  1.00  0.00           H  
ATOM    802  HB  VAL A 365       1.762  -4.055   6.456  1.00  0.00           H  
ATOM    803 HG11 VAL A 365       1.492  -1.416   5.536  1.00  0.00           H  
ATOM    804 HG12 VAL A 365       1.349  -1.968   7.205  1.00  0.00           H  
ATOM    805 HG13 VAL A 365      -0.089  -1.835   6.194  1.00  0.00           H  
ATOM    806 HG21 VAL A 365      -0.103  -5.166   5.152  1.00  0.00           H  
ATOM    807 HG22 VAL A 365      -0.882  -3.587   5.054  1.00  0.00           H  
ATOM    808 HG23 VAL A 365      -0.626  -4.348   6.624  1.00  0.00           H  
ATOM    809  N   PRO A 366       3.883  -2.749   3.364  1.00  0.00           N  
ATOM    810  CA  PRO A 366       5.255  -2.167   3.304  1.00  0.00           C  
ATOM    811  C   PRO A 366       5.422  -0.941   4.211  1.00  0.00           C  
ATOM    812  O   PRO A 366       6.527  -0.506   4.471  1.00  0.00           O  
ATOM    813  CB  PRO A 366       5.412  -1.767   1.838  1.00  0.00           C  
ATOM    814  CG  PRO A 366       4.509  -2.682   1.077  1.00  0.00           C  
ATOM    815  CD  PRO A 366       3.373  -3.081   2.023  1.00  0.00           C  
ATOM    816  HA  PRO A 366       5.989  -2.916   3.551  1.00  0.00           H  
ATOM    817  HB2 PRO A 366       5.112  -0.738   1.697  1.00  0.00           H  
ATOM    818  HB3 PRO A 366       6.432  -1.909   1.518  1.00  0.00           H  
ATOM    819  HG2 PRO A 366       4.110  -2.168   0.213  1.00  0.00           H  
ATOM    820  HG3 PRO A 366       5.049  -3.563   0.767  1.00  0.00           H  
ATOM    821  HD2 PRO A 366       2.481  -2.512   1.801  1.00  0.00           H  
ATOM    822  HD3 PRO A 366       3.178  -4.140   1.952  1.00  0.00           H  
ATOM    823  N   SER A 367       4.342  -0.387   4.695  1.00  0.00           N  
ATOM    824  CA  SER A 367       4.445   0.802   5.585  1.00  0.00           C  
ATOM    825  C   SER A 367       3.861   0.444   6.949  1.00  0.00           C  
ATOM    826  O   SER A 367       3.105  -0.498   7.077  1.00  0.00           O  
ATOM    827  CB  SER A 367       3.657   1.965   4.979  1.00  0.00           C  
ATOM    828  OG  SER A 367       2.274   1.638   4.967  1.00  0.00           O  
ATOM    829  H   SER A 367       3.460  -0.755   4.479  1.00  0.00           H  
ATOM    830  HA  SER A 367       5.479   1.083   5.698  1.00  0.00           H  
ATOM    831  HB2 SER A 367       3.807   2.851   5.572  1.00  0.00           H  
ATOM    832  HB3 SER A 367       4.005   2.146   3.971  1.00  0.00           H  
ATOM    833  HG  SER A 367       2.011   1.428   5.866  1.00  0.00           H  
ATOM    834  N   GLU A 368       4.195   1.180   7.971  1.00  0.00           N  
ATOM    835  CA  GLU A 368       3.635   0.853   9.308  1.00  0.00           C  
ATOM    836  C   GLU A 368       2.118   0.781   9.181  1.00  0.00           C  
ATOM    837  O   GLU A 368       1.471  -0.049   9.788  1.00  0.00           O  
ATOM    838  CB  GLU A 368       4.018   1.942  10.308  1.00  0.00           C  
ATOM    839  CG  GLU A 368       5.539   1.969  10.478  1.00  0.00           C  
ATOM    840  CD  GLU A 368       5.916   3.012  11.532  1.00  0.00           C  
ATOM    841  OE1 GLU A 368       5.041   3.757  11.940  1.00  0.00           O  
ATOM    842  OE2 GLU A 368       7.075   3.049  11.912  1.00  0.00           O  
ATOM    843  H   GLU A 368       4.802   1.940   7.861  1.00  0.00           H  
ATOM    844  HA  GLU A 368       4.018  -0.097   9.641  1.00  0.00           H  
ATOM    845  HB2 GLU A 368       3.680   2.896   9.941  1.00  0.00           H  
ATOM    846  HB3 GLU A 368       3.556   1.736  11.262  1.00  0.00           H  
ATOM    847  HG2 GLU A 368       5.883   0.995  10.795  1.00  0.00           H  
ATOM    848  HG3 GLU A 368       6.002   2.226   9.539  1.00  0.00           H  
ATOM    849  N   ASP A 369       1.554   1.635   8.370  1.00  0.00           N  
ATOM    850  CA  ASP A 369       0.079   1.624   8.164  1.00  0.00           C  
ATOM    851  C   ASP A 369      -0.291   2.679   7.121  1.00  0.00           C  
ATOM    852  O   ASP A 369      -1.231   2.519   6.368  1.00  0.00           O  
ATOM    853  CB  ASP A 369      -0.633   1.946   9.480  1.00  0.00           C  
ATOM    854  CG  ASP A 369      -2.143   1.783   9.297  1.00  0.00           C  
ATOM    855  OD1 ASP A 369      -2.545   1.334   8.237  1.00  0.00           O  
ATOM    856  OD2 ASP A 369      -2.870   2.109  10.221  1.00  0.00           O  
ATOM    857  H   ASP A 369       2.108   2.278   7.881  1.00  0.00           H  
ATOM    858  HA  ASP A 369      -0.223   0.648   7.813  1.00  0.00           H  
ATOM    859  HB2 ASP A 369      -0.290   1.276  10.253  1.00  0.00           H  
ATOM    860  HB3 ASP A 369      -0.416   2.965   9.766  1.00  0.00           H  
ATOM    861  N   GLU A 370       0.440   3.760   7.075  1.00  0.00           N  
ATOM    862  CA  GLU A 370       0.132   4.829   6.087  1.00  0.00           C  
ATOM    863  C   GLU A 370       1.134   4.769   4.933  1.00  0.00           C  
ATOM    864  O   GLU A 370       2.324   4.629   5.138  1.00  0.00           O  
ATOM    865  CB  GLU A 370       0.225   6.195   6.770  1.00  0.00           C  
ATOM    866  CG  GLU A 370      -0.218   7.284   5.794  1.00  0.00           C  
ATOM    867  CD  GLU A 370      -0.035   8.658   6.442  1.00  0.00           C  
ATOM    868  OE1 GLU A 370       0.436   8.702   7.567  1.00  0.00           O  
ATOM    869  OE2 GLU A 370      -0.369   9.642   5.803  1.00  0.00           O  
ATOM    870  H   GLU A 370       1.190   3.868   7.693  1.00  0.00           H  
ATOM    871  HA  GLU A 370      -0.866   4.687   5.705  1.00  0.00           H  
ATOM    872  HB2 GLU A 370      -0.416   6.207   7.640  1.00  0.00           H  
ATOM    873  HB3 GLU A 370       1.245   6.378   7.072  1.00  0.00           H  
ATOM    874  HG2 GLU A 370       0.379   7.227   4.895  1.00  0.00           H  
ATOM    875  HG3 GLU A 370      -1.258   7.141   5.545  1.00  0.00           H  
ATOM    876  N   TRP A 371       0.663   4.876   3.721  1.00  0.00           N  
ATOM    877  CA  TRP A 371       1.589   4.828   2.554  1.00  0.00           C  
ATOM    878  C   TRP A 371       1.006   5.659   1.411  1.00  0.00           C  
ATOM    879  O   TRP A 371      -0.100   6.157   1.495  1.00  0.00           O  
ATOM    880  CB  TRP A 371       1.753   3.379   2.092  1.00  0.00           C  
ATOM    881  CG  TRP A 371       0.750   3.082   1.022  1.00  0.00           C  
ATOM    882  CD1 TRP A 371      -0.569   3.383   1.085  1.00  0.00           C  
ATOM    883  CD2 TRP A 371       0.961   2.434  -0.265  1.00  0.00           C  
ATOM    884  NE1 TRP A 371      -1.179   2.963  -0.084  1.00  0.00           N  
ATOM    885  CE2 TRP A 371      -0.277   2.370  -0.947  1.00  0.00           C  
ATOM    886  CE3 TRP A 371       2.096   1.900  -0.902  1.00  0.00           C  
ATOM    887  CZ2 TRP A 371      -0.386   1.798  -2.214  1.00  0.00           C  
ATOM    888  CZ3 TRP A 371       1.990   1.322  -2.178  1.00  0.00           C  
ATOM    889  CH2 TRP A 371       0.751   1.271  -2.833  1.00  0.00           C  
ATOM    890  H   TRP A 371      -0.298   4.991   3.577  1.00  0.00           H  
ATOM    891  HA  TRP A 371       2.549   5.229   2.841  1.00  0.00           H  
ATOM    892  HB2 TRP A 371       2.750   3.237   1.701  1.00  0.00           H  
ATOM    893  HB3 TRP A 371       1.595   2.714   2.927  1.00  0.00           H  
ATOM    894  HD1 TRP A 371      -1.063   3.873   1.911  1.00  0.00           H  
ATOM    895  HE1 TRP A 371      -2.131   3.063  -0.292  1.00  0.00           H  
ATOM    896  HE3 TRP A 371       3.056   1.934  -0.407  1.00  0.00           H  
ATOM    897  HZ2 TRP A 371      -1.343   1.762  -2.713  1.00  0.00           H  
ATOM    898  HZ3 TRP A 371       2.867   0.915  -2.658  1.00  0.00           H  
ATOM    899  HH2 TRP A 371       0.675   0.825  -3.813  1.00  0.00           H  
ATOM    900  N   TYR A 372       1.736   5.801   0.338  1.00  0.00           N  
ATOM    901  CA  TYR A 372       1.231   6.581  -0.817  1.00  0.00           C  
ATOM    902  C   TYR A 372       1.014   5.644  -2.004  1.00  0.00           C  
ATOM    903  O   TYR A 372       1.843   4.807  -2.303  1.00  0.00           O  
ATOM    904  CB  TYR A 372       2.261   7.637  -1.203  1.00  0.00           C  
ATOM    905  CG  TYR A 372       2.394   8.649  -0.095  1.00  0.00           C  
ATOM    906  CD1 TYR A 372       1.296   9.434   0.270  1.00  0.00           C  
ATOM    907  CD2 TYR A 372       3.618   8.805   0.565  1.00  0.00           C  
ATOM    908  CE1 TYR A 372       1.420  10.374   1.298  1.00  0.00           C  
ATOM    909  CE2 TYR A 372       3.744   9.745   1.592  1.00  0.00           C  
ATOM    910  CZ  TYR A 372       2.644  10.531   1.959  1.00  0.00           C  
ATOM    911  OH  TYR A 372       2.767  11.460   2.972  1.00  0.00           O  
ATOM    912  H   TYR A 372       2.616   5.387   0.289  1.00  0.00           H  
ATOM    913  HA  TYR A 372       0.302   7.058  -0.557  1.00  0.00           H  
ATOM    914  HB2 TYR A 372       3.217   7.161  -1.370  1.00  0.00           H  
ATOM    915  HB3 TYR A 372       1.946   8.129  -2.104  1.00  0.00           H  
ATOM    916  HD1 TYR A 372       0.352   9.314  -0.240  1.00  0.00           H  
ATOM    917  HD2 TYR A 372       4.466   8.198   0.281  1.00  0.00           H  
ATOM    918  HE1 TYR A 372       0.570  10.978   1.579  1.00  0.00           H  
ATOM    919  HE2 TYR A 372       4.689   9.865   2.099  1.00  0.00           H  
ATOM    920  HH  TYR A 372       2.867  12.326   2.571  1.00  0.00           H  
ATOM    921  N   CYS A 373      -0.085   5.780  -2.692  1.00  0.00           N  
ATOM    922  CA  CYS A 373      -0.333   4.900  -3.861  1.00  0.00           C  
ATOM    923  C   CYS A 373       0.481   5.428  -5.051  1.00  0.00           C  
ATOM    924  O   CYS A 373       0.715   6.615  -5.161  1.00  0.00           O  
ATOM    925  CB  CYS A 373      -1.823   4.920  -4.197  1.00  0.00           C  
ATOM    926  SG  CYS A 373      -2.268   6.539  -4.869  1.00  0.00           S  
ATOM    927  H   CYS A 373      -0.744   6.461  -2.445  1.00  0.00           H  
ATOM    928  HA  CYS A 373      -0.028   3.895  -3.619  1.00  0.00           H  
ATOM    929  HB2 CYS A 373      -2.034   4.158  -4.928  1.00  0.00           H  
ATOM    930  HB3 CYS A 373      -2.397   4.731  -3.304  1.00  0.00           H  
ATOM    931  N   PRO A 374       0.921   4.562  -5.929  1.00  0.00           N  
ATOM    932  CA  PRO A 374       1.730   4.966  -7.111  1.00  0.00           C  
ATOM    933  C   PRO A 374       1.191   6.229  -7.790  1.00  0.00           C  
ATOM    934  O   PRO A 374       1.926   6.969  -8.415  1.00  0.00           O  
ATOM    935  CB  PRO A 374       1.613   3.773  -8.059  1.00  0.00           C  
ATOM    936  CG  PRO A 374       1.324   2.588  -7.194  1.00  0.00           C  
ATOM    937  CD  PRO A 374       0.701   3.106  -5.893  1.00  0.00           C  
ATOM    938  HA  PRO A 374       2.761   5.103  -6.831  1.00  0.00           H  
ATOM    939  HB2 PRO A 374       0.804   3.933  -8.759  1.00  0.00           H  
ATOM    940  HB3 PRO A 374       2.541   3.624  -8.587  1.00  0.00           H  
ATOM    941  HG2 PRO A 374       0.632   1.927  -7.699  1.00  0.00           H  
ATOM    942  HG3 PRO A 374       2.240   2.064  -6.971  1.00  0.00           H  
ATOM    943  HD2 PRO A 374      -0.357   2.880  -5.867  1.00  0.00           H  
ATOM    944  HD3 PRO A 374       1.204   2.673  -5.044  1.00  0.00           H  
ATOM    945  N   GLU A 375      -0.082   6.484  -7.675  1.00  0.00           N  
ATOM    946  CA  GLU A 375      -0.655   7.699  -8.314  1.00  0.00           C  
ATOM    947  C   GLU A 375      -0.204   8.922  -7.530  1.00  0.00           C  
ATOM    948  O   GLU A 375       0.163   9.937  -8.087  1.00  0.00           O  
ATOM    949  CB  GLU A 375      -2.177   7.607  -8.287  1.00  0.00           C  
ATOM    950  CG  GLU A 375      -2.602   6.328  -8.999  1.00  0.00           C  
ATOM    951  CD  GLU A 375      -4.129   6.255  -9.062  1.00  0.00           C  
ATOM    952  OE1 GLU A 375      -4.768   7.075  -8.421  1.00  0.00           O  
ATOM    953  OE2 GLU A 375      -4.634   5.382  -9.747  1.00  0.00           O  
ATOM    954  H   GLU A 375      -0.659   5.885  -7.164  1.00  0.00           H  
ATOM    955  HA  GLU A 375      -0.310   7.772  -9.334  1.00  0.00           H  
ATOM    956  HB2 GLU A 375      -2.520   7.586  -7.263  1.00  0.00           H  
ATOM    957  HB3 GLU A 375      -2.602   8.459  -8.796  1.00  0.00           H  
ATOM    958  HG2 GLU A 375      -2.197   6.324 -10.000  1.00  0.00           H  
ATOM    959  HG3 GLU A 375      -2.223   5.476  -8.454  1.00  0.00           H  
ATOM    960  N   CYS A 376      -0.222   8.823  -6.234  1.00  0.00           N  
ATOM    961  CA  CYS A 376       0.210   9.964  -5.397  1.00  0.00           C  
ATOM    962  C   CYS A 376       1.734  10.041  -5.408  1.00  0.00           C  
ATOM    963  O   CYS A 376       2.316  11.099  -5.281  1.00  0.00           O  
ATOM    964  CB  CYS A 376      -0.272   9.758  -3.962  1.00  0.00           C  
ATOM    965  SG  CYS A 376      -2.055  10.048  -3.866  1.00  0.00           S  
ATOM    966  H   CYS A 376      -0.516   7.992  -5.810  1.00  0.00           H  
ATOM    967  HA  CYS A 376      -0.205  10.874  -5.793  1.00  0.00           H  
ATOM    968  HB2 CYS A 376      -0.058   8.745  -3.655  1.00  0.00           H  
ATOM    969  HB3 CYS A 376       0.241  10.443  -3.312  1.00  0.00           H  
ATOM    970  N   ARG A 377       2.383   8.919  -5.548  1.00  0.00           N  
ATOM    971  CA  ARG A 377       3.873   8.920  -5.552  1.00  0.00           C  
ATOM    972  C   ARG A 377       4.378   9.550  -6.852  1.00  0.00           C  
ATOM    973  O   ARG A 377       5.492  10.027  -6.930  1.00  0.00           O  
ATOM    974  CB  ARG A 377       4.386   7.480  -5.441  1.00  0.00           C  
ATOM    975  CG  ARG A 377       5.897   7.478  -5.175  1.00  0.00           C  
ATOM    976  CD  ARG A 377       6.169   7.698  -3.681  1.00  0.00           C  
ATOM    977  NE  ARG A 377       7.639   7.687  -3.438  1.00  0.00           N  
ATOM    978  CZ  ARG A 377       8.355   8.737  -3.731  1.00  0.00           C  
ATOM    979  NH1 ARG A 377       7.785   9.795  -4.239  1.00  0.00           N  
ATOM    980  NH2 ARG A 377       9.643   8.729  -3.518  1.00  0.00           N  
ATOM    981  H   ARG A 377       1.888   8.072  -5.644  1.00  0.00           H  
ATOM    982  HA  ARG A 377       4.228   9.499  -4.717  1.00  0.00           H  
ATOM    983  HB2 ARG A 377       3.878   6.982  -4.628  1.00  0.00           H  
ATOM    984  HB3 ARG A 377       4.186   6.956  -6.363  1.00  0.00           H  
ATOM    985  HG2 ARG A 377       6.312   6.528  -5.479  1.00  0.00           H  
ATOM    986  HG3 ARG A 377       6.363   8.269  -5.742  1.00  0.00           H  
ATOM    987  HD2 ARG A 377       5.764   8.647  -3.370  1.00  0.00           H  
ATOM    988  HD3 ARG A 377       5.705   6.906  -3.110  1.00  0.00           H  
ATOM    989  HE  ARG A 377       8.067   6.892  -3.059  1.00  0.00           H  
ATOM    990 HH11 ARG A 377       6.799   9.802  -4.403  1.00  0.00           H  
ATOM    991 HH12 ARG A 377       8.334  10.600  -4.465  1.00  0.00           H  
ATOM    992 HH21 ARG A 377      10.080   7.918  -3.129  1.00  0.00           H  
ATOM    993 HH22 ARG A 377      10.192   9.534  -3.743  1.00  0.00           H  
ATOM    994  N   ASN A 378       3.566   9.557  -7.872  1.00  0.00           N  
ATOM    995  CA  ASN A 378       3.998  10.157  -9.163  1.00  0.00           C  
ATOM    996  C   ASN A 378       3.838  11.674  -9.095  1.00  0.00           C  
ATOM    997  O   ASN A 378       3.859  12.361 -10.096  1.00  0.00           O  
ATOM    998  CB  ASN A 378       3.147   9.598 -10.304  1.00  0.00           C  
ATOM    999  CG  ASN A 378       3.840   9.872 -11.641  1.00  0.00           C  
ATOM   1000  OD1 ASN A 378       4.905  10.454 -11.677  1.00  0.00           O  
ATOM   1001  ND2 ASN A 378       3.275   9.474 -12.748  1.00  0.00           N  
ATOM   1002  H   ASN A 378       2.672   9.168  -7.787  1.00  0.00           H  
ATOM   1003  HA  ASN A 378       5.034   9.920  -9.334  1.00  0.00           H  
ATOM   1004  HB2 ASN A 378       3.024   8.533 -10.173  1.00  0.00           H  
ATOM   1005  HB3 ASN A 378       2.179  10.075 -10.299  1.00  0.00           H  
ATOM   1006 HD21 ASN A 378       2.415   9.004 -12.719  1.00  0.00           H  
ATOM   1007 HD22 ASN A 378       3.710   9.645 -13.609  1.00  0.00           H  
ATOM   1008  N   ASP A 379       3.678  12.194  -7.916  1.00  0.00           N  
ATOM   1009  CA  ASP A 379       3.514  13.667  -7.763  1.00  0.00           C  
ATOM   1010  C   ASP A 379       3.979  14.090  -6.367  1.00  0.00           C  
ATOM   1011  O   ASP A 379       4.820  14.970  -6.286  1.00  0.00           O  
ATOM   1012  CB  ASP A 379       2.041  14.039  -7.943  1.00  0.00           C  
ATOM   1013  CG  ASP A 379       1.892  15.561  -7.929  1.00  0.00           C  
ATOM   1014  OD1 ASP A 379       2.908  16.236  -7.892  1.00  0.00           O  
ATOM   1015  OD2 ASP A 379       0.765  16.027  -7.957  1.00  0.00           O  
ATOM   1016  OXT ASP A 379       3.486  13.526  -5.404  1.00  0.00           O  
ATOM   1017  H   ASP A 379       3.669  11.612  -7.127  1.00  0.00           H  
ATOM   1018  HA  ASP A 379       4.107  14.175  -8.509  1.00  0.00           H  
ATOM   1019  HB2 ASP A 379       1.684  13.649  -8.886  1.00  0.00           H  
ATOM   1020  HB3 ASP A 379       1.462  13.616  -7.136  1.00  0.00           H  
TER    1021      ASP A 379                                                      
HETATM 1022 ZN    ZN A 380     -18.585   2.875  -1.064  1.00  0.00          ZN  
HETATM 1023 ZN    ZN A 381      -9.197  -4.540  -4.679  1.00  0.00          ZN  
HETATM 1024 ZN    ZN A 382      -2.934   8.023  -3.240  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   SER A 311     -12.704  10.759  -4.817  1.00  0.00           N  
ATOM      2  CA  SER A 311     -12.100  12.093  -4.542  1.00  0.00           C  
ATOM      3  C   SER A 311     -12.968  13.186  -5.168  1.00  0.00           C  
ATOM      4  O   SER A 311     -12.976  14.317  -4.723  1.00  0.00           O  
ATOM      5  CB  SER A 311     -10.696  12.150  -5.145  1.00  0.00           C  
ATOM      6  OG  SER A 311     -10.794  12.421  -6.537  1.00  0.00           O  
ATOM      7  H1  SER A 311     -13.661  10.721  -4.412  1.00  0.00           H  
ATOM      8  H2  SER A 311     -12.115  10.017  -4.389  1.00  0.00           H  
ATOM      9  H3  SER A 311     -12.761  10.609  -5.844  1.00  0.00           H  
ATOM     10  HA  SER A 311     -12.040  12.248  -3.475  1.00  0.00           H  
ATOM     11  HB2 SER A 311     -10.130  12.935  -4.671  1.00  0.00           H  
ATOM     12  HB3 SER A 311     -10.198  11.203  -4.985  1.00  0.00           H  
ATOM     13  HG  SER A 311     -10.074  13.008  -6.777  1.00  0.00           H  
ATOM     14  N   GLY A 312     -13.699  12.860  -6.198  1.00  0.00           N  
ATOM     15  CA  GLY A 312     -14.566  13.882  -6.850  1.00  0.00           C  
ATOM     16  C   GLY A 312     -15.693  14.281  -5.894  1.00  0.00           C  
ATOM     17  O   GLY A 312     -16.059  13.533  -5.009  1.00  0.00           O  
ATOM     18  H   GLY A 312     -13.680  11.942  -6.542  1.00  0.00           H  
ATOM     19  HA2 GLY A 312     -13.971  14.750  -7.094  1.00  0.00           H  
ATOM     20  HA3 GLY A 312     -14.992  13.470  -7.753  1.00  0.00           H  
ATOM     21  N   PRO A 313     -16.239  15.455  -6.072  1.00  0.00           N  
ATOM     22  CA  PRO A 313     -17.346  15.969  -5.212  1.00  0.00           C  
ATOM     23  C   PRO A 313     -18.587  15.074  -5.270  1.00  0.00           C  
ATOM     24  O   PRO A 313     -19.411  15.083  -4.378  1.00  0.00           O  
ATOM     25  CB  PRO A 313     -17.660  17.357  -5.785  1.00  0.00           C  
ATOM     26  CG  PRO A 313     -17.042  17.390  -7.146  1.00  0.00           C  
ATOM     27  CD  PRO A 313     -15.865  16.419  -7.114  1.00  0.00           C  
ATOM     28  HA  PRO A 313     -17.008  16.070  -4.194  1.00  0.00           H  
ATOM     29  HB2 PRO A 313     -18.730  17.496  -5.856  1.00  0.00           H  
ATOM     30  HB3 PRO A 313     -17.225  18.124  -5.165  1.00  0.00           H  
ATOM     31  HG2 PRO A 313     -17.766  17.078  -7.887  1.00  0.00           H  
ATOM     32  HG3 PRO A 313     -16.687  18.384  -7.368  1.00  0.00           H  
ATOM     33  HD2 PRO A 313     -15.755  15.927  -8.071  1.00  0.00           H  
ATOM     34  HD3 PRO A 313     -14.955  16.931  -6.840  1.00  0.00           H  
ATOM     35  N   SER A 314     -18.727  14.304  -6.315  1.00  0.00           N  
ATOM     36  CA  SER A 314     -19.916  13.412  -6.430  1.00  0.00           C  
ATOM     37  C   SER A 314     -19.477  12.037  -6.935  1.00  0.00           C  
ATOM     38  O   SER A 314     -18.407  11.881  -7.487  1.00  0.00           O  
ATOM     39  CB  SER A 314     -20.915  14.021  -7.414  1.00  0.00           C  
ATOM     40  OG  SER A 314     -20.358  14.001  -8.722  1.00  0.00           O  
ATOM     41  H   SER A 314     -18.052  14.314  -7.025  1.00  0.00           H  
ATOM     42  HA  SER A 314     -20.384  13.308  -5.462  1.00  0.00           H  
ATOM     43  HB2 SER A 314     -21.826  13.446  -7.408  1.00  0.00           H  
ATOM     44  HB3 SER A 314     -21.134  15.039  -7.120  1.00  0.00           H  
ATOM     45  HG  SER A 314     -20.937  13.480  -9.284  1.00  0.00           H  
ATOM     46  N   CYS A 315     -20.299  11.038  -6.749  1.00  0.00           N  
ATOM     47  CA  CYS A 315     -19.936   9.670  -7.216  1.00  0.00           C  
ATOM     48  C   CYS A 315     -20.818   9.290  -8.406  1.00  0.00           C  
ATOM     49  O   CYS A 315     -21.992   9.589  -8.438  1.00  0.00           O  
ATOM     50  CB  CYS A 315     -20.158   8.668  -6.083  1.00  0.00           C  
ATOM     51  SG  CYS A 315     -18.596   7.840  -5.704  1.00  0.00           S  
ATOM     52  H   CYS A 315     -21.158  11.190  -6.302  1.00  0.00           H  
ATOM     53  HA  CYS A 315     -18.899   9.651  -7.515  1.00  0.00           H  
ATOM     54  HB2 CYS A 315     -20.513   9.188  -5.206  1.00  0.00           H  
ATOM     55  HB3 CYS A 315     -20.889   7.935  -6.388  1.00  0.00           H  
ATOM     56  N   LYS A 316     -20.261   8.644  -9.391  1.00  0.00           N  
ATOM     57  CA  LYS A 316     -21.076   8.257 -10.574  1.00  0.00           C  
ATOM     58  C   LYS A 316     -21.500   6.790 -10.459  1.00  0.00           C  
ATOM     59  O   LYS A 316     -22.232   6.287 -11.289  1.00  0.00           O  
ATOM     60  CB  LYS A 316     -20.244   8.446 -11.842  1.00  0.00           C  
ATOM     61  CG  LYS A 316     -19.869   9.920 -11.980  1.00  0.00           C  
ATOM     62  CD  LYS A 316     -19.171  10.149 -13.323  1.00  0.00           C  
ATOM     63  CE  LYS A 316     -18.685  11.596 -13.406  1.00  0.00           C  
ATOM     64  NZ  LYS A 316     -18.613  12.015 -14.836  1.00  0.00           N  
ATOM     65  H   LYS A 316     -19.311   8.417  -9.354  1.00  0.00           H  
ATOM     66  HA  LYS A 316     -21.952   8.882 -10.623  1.00  0.00           H  
ATOM     67  HB2 LYS A 316     -19.346   7.848 -11.777  1.00  0.00           H  
ATOM     68  HB3 LYS A 316     -20.821   8.140 -12.701  1.00  0.00           H  
ATOM     69  HG2 LYS A 316     -20.762  10.522 -11.928  1.00  0.00           H  
ATOM     70  HG3 LYS A 316     -19.201  10.198 -11.179  1.00  0.00           H  
ATOM     71  HD2 LYS A 316     -18.327   9.478 -13.409  1.00  0.00           H  
ATOM     72  HD3 LYS A 316     -19.866   9.957 -14.128  1.00  0.00           H  
ATOM     73  HE2 LYS A 316     -19.374  12.238 -12.878  1.00  0.00           H  
ATOM     74  HE3 LYS A 316     -17.705  11.673 -12.959  1.00  0.00           H  
ATOM     75  HZ1 LYS A 316     -17.784  12.626 -14.977  1.00  0.00           H  
ATOM     76  HZ2 LYS A 316     -19.474  12.539 -15.088  1.00  0.00           H  
ATOM     77  HZ3 LYS A 316     -18.529  11.171 -15.439  1.00  0.00           H  
ATOM     78  N   HIS A 317     -21.033   6.095  -9.455  1.00  0.00           N  
ATOM     79  CA  HIS A 317     -21.395   4.654  -9.315  1.00  0.00           C  
ATOM     80  C   HIS A 317     -22.373   4.429  -8.153  1.00  0.00           C  
ATOM     81  O   HIS A 317     -23.527   4.106  -8.358  1.00  0.00           O  
ATOM     82  CB  HIS A 317     -20.122   3.844  -9.068  1.00  0.00           C  
ATOM     83  CG  HIS A 317     -19.655   3.235 -10.361  1.00  0.00           C  
ATOM     84  ND1 HIS A 317     -19.220   1.920 -10.446  1.00  0.00           N  
ATOM     85  CD2 HIS A 317     -19.552   3.747 -11.632  1.00  0.00           C  
ATOM     86  CE1 HIS A 317     -18.878   1.687 -11.727  1.00  0.00           C  
ATOM     87  NE2 HIS A 317     -19.061   2.767 -12.488  1.00  0.00           N  
ATOM     88  H   HIS A 317     -20.429   6.514  -8.809  1.00  0.00           H  
ATOM     89  HA  HIS A 317     -21.851   4.316 -10.227  1.00  0.00           H  
ATOM     90  HB2 HIS A 317     -19.352   4.495  -8.679  1.00  0.00           H  
ATOM     91  HB3 HIS A 317     -20.327   3.060  -8.354  1.00  0.00           H  
ATOM     92  HD1 HIS A 317     -19.169   1.278  -9.708  1.00  0.00           H  
ATOM     93  HD2 HIS A 317     -19.811   4.755 -11.921  1.00  0.00           H  
ATOM     94  HE1 HIS A 317     -18.502   0.744 -12.094  1.00  0.00           H  
ATOM     95  HE2 HIS A 317     -18.887   2.853 -13.448  1.00  0.00           H  
ATOM     96  N   CYS A 318     -21.916   4.563  -6.938  1.00  0.00           N  
ATOM     97  CA  CYS A 318     -22.807   4.319  -5.768  1.00  0.00           C  
ATOM     98  C   CYS A 318     -23.805   5.462  -5.594  1.00  0.00           C  
ATOM     99  O   CYS A 318     -24.837   5.299  -4.973  1.00  0.00           O  
ATOM    100  CB  CYS A 318     -21.957   4.191  -4.504  1.00  0.00           C  
ATOM    101  SG  CYS A 318     -21.208   5.788  -4.103  1.00  0.00           S  
ATOM    102  H   CYS A 318     -20.982   4.801  -6.792  1.00  0.00           H  
ATOM    103  HA  CYS A 318     -23.348   3.398  -5.922  1.00  0.00           H  
ATOM    104  HB2 CYS A 318     -22.580   3.873  -3.686  1.00  0.00           H  
ATOM    105  HB3 CYS A 318     -21.181   3.461  -4.666  1.00  0.00           H  
ATOM    106  N   LYS A 319     -23.514   6.619  -6.112  1.00  0.00           N  
ATOM    107  CA  LYS A 319     -24.463   7.751  -5.936  1.00  0.00           C  
ATOM    108  C   LYS A 319     -25.842   7.350  -6.459  1.00  0.00           C  
ATOM    109  O   LYS A 319     -26.851   7.600  -5.830  1.00  0.00           O  
ATOM    110  CB  LYS A 319     -23.963   8.970  -6.707  1.00  0.00           C  
ATOM    111  CG  LYS A 319     -24.859  10.170  -6.401  1.00  0.00           C  
ATOM    112  CD  LYS A 319     -24.399  11.376  -7.223  1.00  0.00           C  
ATOM    113  CE  LYS A 319     -25.187  12.616  -6.799  1.00  0.00           C  
ATOM    114  NZ  LYS A 319     -25.027  12.828  -5.333  1.00  0.00           N  
ATOM    115  H   LYS A 319     -22.674   6.748  -6.601  1.00  0.00           H  
ATOM    116  HA  LYS A 319     -24.532   7.991  -4.890  1.00  0.00           H  
ATOM    117  HB2 LYS A 319     -22.948   9.191  -6.409  1.00  0.00           H  
ATOM    118  HB3 LYS A 319     -23.994   8.761  -7.765  1.00  0.00           H  
ATOM    119  HG2 LYS A 319     -25.882   9.931  -6.655  1.00  0.00           H  
ATOM    120  HG3 LYS A 319     -24.795  10.409  -5.350  1.00  0.00           H  
ATOM    121  HD2 LYS A 319     -23.345  11.543  -7.056  1.00  0.00           H  
ATOM    122  HD3 LYS A 319     -24.571  11.183  -8.272  1.00  0.00           H  
ATOM    123  HE2 LYS A 319     -24.815  13.478  -7.331  1.00  0.00           H  
ATOM    124  HE3 LYS A 319     -26.233  12.474  -7.030  1.00  0.00           H  
ATOM    125  HZ1 LYS A 319     -25.852  12.438  -4.834  1.00  0.00           H  
ATOM    126  HZ2 LYS A 319     -24.956  13.847  -5.136  1.00  0.00           H  
ATOM    127  HZ3 LYS A 319     -24.164  12.350  -5.006  1.00  0.00           H  
ATOM    128  N   ASP A 320     -25.897   6.728  -7.603  1.00  0.00           N  
ATOM    129  CA  ASP A 320     -27.216   6.312  -8.156  1.00  0.00           C  
ATOM    130  C   ASP A 320     -27.865   5.300  -7.209  1.00  0.00           C  
ATOM    131  O   ASP A 320     -29.052   5.343  -6.954  1.00  0.00           O  
ATOM    132  CB  ASP A 320     -27.017   5.673  -9.532  1.00  0.00           C  
ATOM    133  CG  ASP A 320     -26.535   6.735 -10.522  1.00  0.00           C  
ATOM    134  OD1 ASP A 320     -26.595   7.904 -10.182  1.00  0.00           O  
ATOM    135  OD2 ASP A 320     -26.113   6.359 -11.604  1.00  0.00           O  
ATOM    136  H   ASP A 320     -25.073   6.533  -8.094  1.00  0.00           H  
ATOM    137  HA  ASP A 320     -27.855   7.175  -8.249  1.00  0.00           H  
ATOM    138  HB2 ASP A 320     -26.281   4.887  -9.460  1.00  0.00           H  
ATOM    139  HB3 ASP A 320     -27.953   5.260  -9.877  1.00  0.00           H  
ATOM    140  N   ASP A 321     -27.090   4.393  -6.682  1.00  0.00           N  
ATOM    141  CA  ASP A 321     -27.653   3.381  -5.743  1.00  0.00           C  
ATOM    142  C   ASP A 321     -26.508   2.610  -5.081  1.00  0.00           C  
ATOM    143  O   ASP A 321     -25.480   2.368  -5.681  1.00  0.00           O  
ATOM    144  CB  ASP A 321     -28.549   2.409  -6.514  1.00  0.00           C  
ATOM    145  CG  ASP A 321     -29.314   1.528  -5.526  1.00  0.00           C  
ATOM    146  OD1 ASP A 321     -30.356   1.959  -5.062  1.00  0.00           O  
ATOM    147  OD2 ASP A 321     -28.844   0.436  -5.249  1.00  0.00           O  
ATOM    148  H   ASP A 321     -26.135   4.381  -6.899  1.00  0.00           H  
ATOM    149  HA  ASP A 321     -28.235   3.881  -4.984  1.00  0.00           H  
ATOM    150  HB2 ASP A 321     -29.250   2.968  -7.117  1.00  0.00           H  
ATOM    151  HB3 ASP A 321     -27.941   1.787  -7.152  1.00  0.00           H  
ATOM    152  N   VAL A 322     -26.678   2.225  -3.847  1.00  0.00           N  
ATOM    153  CA  VAL A 322     -25.602   1.471  -3.140  1.00  0.00           C  
ATOM    154  C   VAL A 322     -25.438   0.083  -3.762  1.00  0.00           C  
ATOM    155  O   VAL A 322     -24.345  -0.436  -3.865  1.00  0.00           O  
ATOM    156  CB  VAL A 322     -25.972   1.327  -1.666  1.00  0.00           C  
ATOM    157  CG1 VAL A 322     -24.920   0.477  -0.952  1.00  0.00           C  
ATOM    158  CG2 VAL A 322     -26.028   2.715  -1.030  1.00  0.00           C  
ATOM    159  H   VAL A 322     -27.515   2.431  -3.381  1.00  0.00           H  
ATOM    160  HA  VAL A 322     -24.673   2.012  -3.224  1.00  0.00           H  
ATOM    161  HB  VAL A 322     -26.939   0.850  -1.581  1.00  0.00           H  
ATOM    162 HG11 VAL A 322     -24.972  -0.539  -1.314  1.00  0.00           H  
ATOM    163 HG12 VAL A 322     -25.107   0.490   0.112  1.00  0.00           H  
ATOM    164 HG13 VAL A 322     -23.937   0.880  -1.150  1.00  0.00           H  
ATOM    165 HG21 VAL A 322     -26.939   2.813  -0.460  1.00  0.00           H  
ATOM    166 HG22 VAL A 322     -26.009   3.464  -1.809  1.00  0.00           H  
ATOM    167 HG23 VAL A 322     -25.178   2.848  -0.380  1.00  0.00           H  
ATOM    168  N   ASN A 323     -26.516  -0.522  -4.170  1.00  0.00           N  
ATOM    169  CA  ASN A 323     -26.425  -1.879  -4.777  1.00  0.00           C  
ATOM    170  C   ASN A 323     -25.377  -1.871  -5.891  1.00  0.00           C  
ATOM    171  O   ASN A 323     -24.725  -2.863  -6.149  1.00  0.00           O  
ATOM    172  CB  ASN A 323     -27.783  -2.274  -5.358  1.00  0.00           C  
ATOM    173  CG  ASN A 323     -28.827  -2.305  -4.241  1.00  0.00           C  
ATOM    174  OD1 ASN A 323     -29.921  -1.800  -4.401  1.00  0.00           O  
ATOM    175  ND2 ASN A 323     -28.534  -2.880  -3.107  1.00  0.00           N  
ATOM    176  H   ASN A 323     -27.388  -0.087  -4.072  1.00  0.00           H  
ATOM    177  HA  ASN A 323     -26.137  -2.593  -4.019  1.00  0.00           H  
ATOM    178  HB2 ASN A 323     -28.077  -1.553  -6.108  1.00  0.00           H  
ATOM    179  HB3 ASN A 323     -27.712  -3.252  -5.809  1.00  0.00           H  
ATOM    180 HD21 ASN A 323     -27.653  -3.287  -2.977  1.00  0.00           H  
ATOM    181 HD22 ASN A 323     -29.197  -2.905  -2.385  1.00  0.00           H  
ATOM    182  N   ARG A 324     -25.211  -0.761  -6.553  1.00  0.00           N  
ATOM    183  CA  ARG A 324     -24.204  -0.698  -7.652  1.00  0.00           C  
ATOM    184  C   ARG A 324     -22.792  -0.759  -7.066  1.00  0.00           C  
ATOM    185  O   ARG A 324     -22.540  -0.295  -5.971  1.00  0.00           O  
ATOM    186  CB  ARG A 324     -24.378   0.603  -8.437  1.00  0.00           C  
ATOM    187  CG  ARG A 324     -25.723   0.581  -9.165  1.00  0.00           C  
ATOM    188  CD  ARG A 324     -25.854   1.835 -10.029  1.00  0.00           C  
ATOM    189  NE  ARG A 324     -27.247   1.938 -10.547  1.00  0.00           N  
ATOM    190  CZ  ARG A 324     -27.594   2.952 -11.291  1.00  0.00           C  
ATOM    191  NH1 ARG A 324     -26.719   3.877 -11.581  1.00  0.00           N  
ATOM    192  NH2 ARG A 324     -28.815   3.043 -11.745  1.00  0.00           N  
ATOM    193  H   ARG A 324     -25.746   0.031  -6.327  1.00  0.00           H  
ATOM    194  HA  ARG A 324     -24.349  -1.537  -8.316  1.00  0.00           H  
ATOM    195  HB2 ARG A 324     -24.349   1.441  -7.756  1.00  0.00           H  
ATOM    196  HB3 ARG A 324     -23.581   0.696  -9.159  1.00  0.00           H  
ATOM    197  HG2 ARG A 324     -25.778  -0.297  -9.792  1.00  0.00           H  
ATOM    198  HG3 ARG A 324     -26.524   0.558  -8.442  1.00  0.00           H  
ATOM    199  HD2 ARG A 324     -25.625   2.707  -9.435  1.00  0.00           H  
ATOM    200  HD3 ARG A 324     -25.165   1.774 -10.859  1.00  0.00           H  
ATOM    201  HE  ARG A 324     -27.904   1.244 -10.329  1.00  0.00           H  
ATOM    202 HH11 ARG A 324     -25.785   3.808 -11.234  1.00  0.00           H  
ATOM    203 HH12 ARG A 324     -26.985   4.655 -12.152  1.00  0.00           H  
ATOM    204 HH21 ARG A 324     -29.484   2.335 -11.521  1.00  0.00           H  
ATOM    205 HH22 ARG A 324     -29.079   3.821 -12.314  1.00  0.00           H  
ATOM    206  N   LEU A 325     -21.869  -1.330  -7.791  1.00  0.00           N  
ATOM    207  CA  LEU A 325     -20.474  -1.427  -7.290  1.00  0.00           C  
ATOM    208  C   LEU A 325     -19.754  -0.100  -7.524  1.00  0.00           C  
ATOM    209  O   LEU A 325     -20.011   0.594  -8.488  1.00  0.00           O  
ATOM    210  CB  LEU A 325     -19.748  -2.540  -8.044  1.00  0.00           C  
ATOM    211  CG  LEU A 325     -20.545  -3.833  -7.930  1.00  0.00           C  
ATOM    212  CD1 LEU A 325     -19.792  -4.965  -8.630  1.00  0.00           C  
ATOM    213  CD2 LEU A 325     -20.723  -4.174  -6.456  1.00  0.00           C  
ATOM    214  H   LEU A 325     -22.093  -1.699  -8.668  1.00  0.00           H  
ATOM    215  HA  LEU A 325     -20.484  -1.652  -6.234  1.00  0.00           H  
ATOM    216  HB2 LEU A 325     -19.654  -2.269  -9.079  1.00  0.00           H  
ATOM    217  HB3 LEU A 325     -18.771  -2.684  -7.618  1.00  0.00           H  
ATOM    218  HG  LEU A 325     -21.512  -3.701  -8.390  1.00  0.00           H  
ATOM    219 HD11 LEU A 325     -18.773  -4.995  -8.274  1.00  0.00           H  
ATOM    220 HD12 LEU A 325     -19.795  -4.795  -9.696  1.00  0.00           H  
ATOM    221 HD13 LEU A 325     -20.276  -5.907  -8.415  1.00  0.00           H  
ATOM    222 HD21 LEU A 325     -21.610  -3.687  -6.081  1.00  0.00           H  
ATOM    223 HD22 LEU A 325     -19.862  -3.829  -5.906  1.00  0.00           H  
ATOM    224 HD23 LEU A 325     -20.821  -5.243  -6.342  1.00  0.00           H  
ATOM    225  N   CYS A 326     -18.859   0.256  -6.645  1.00  0.00           N  
ATOM    226  CA  CYS A 326     -18.117   1.538  -6.803  1.00  0.00           C  
ATOM    227  C   CYS A 326     -16.615   1.259  -6.809  1.00  0.00           C  
ATOM    228  O   CYS A 326     -16.111   0.497  -6.011  1.00  0.00           O  
ATOM    229  CB  CYS A 326     -18.446   2.466  -5.637  1.00  0.00           C  
ATOM    230  SG  CYS A 326     -18.495   4.177  -6.231  1.00  0.00           S  
ATOM    231  H   CYS A 326     -18.673  -0.322  -5.879  1.00  0.00           H  
ATOM    232  HA  CYS A 326     -18.400   2.010  -7.729  1.00  0.00           H  
ATOM    233  HB2 CYS A 326     -19.403   2.197  -5.221  1.00  0.00           H  
ATOM    234  HB3 CYS A 326     -17.683   2.369  -4.882  1.00  0.00           H  
ATOM    235  N   ARG A 327     -15.896   1.873  -7.703  1.00  0.00           N  
ATOM    236  CA  ARG A 327     -14.427   1.645  -7.758  1.00  0.00           C  
ATOM    237  C   ARG A 327     -13.724   2.645  -6.836  1.00  0.00           C  
ATOM    238  O   ARG A 327     -12.649   2.390  -6.332  1.00  0.00           O  
ATOM    239  CB  ARG A 327     -13.932   1.838  -9.195  1.00  0.00           C  
ATOM    240  CG  ARG A 327     -15.110   1.694 -10.166  1.00  0.00           C  
ATOM    241  CD  ARG A 327     -15.904   3.008 -10.241  1.00  0.00           C  
ATOM    242  NE  ARG A 327     -15.881   3.519 -11.640  1.00  0.00           N  
ATOM    243  CZ  ARG A 327     -16.549   4.597 -11.952  1.00  0.00           C  
ATOM    244  NH1 ARG A 327     -17.237   5.225 -11.038  1.00  0.00           N  
ATOM    245  NH2 ARG A 327     -16.528   5.044 -13.177  1.00  0.00           N  
ATOM    246  H   ARG A 327     -16.320   2.487  -8.337  1.00  0.00           H  
ATOM    247  HA  ARG A 327     -14.206   0.639  -7.433  1.00  0.00           H  
ATOM    248  HB2 ARG A 327     -13.483   2.815  -9.296  1.00  0.00           H  
ATOM    249  HB3 ARG A 327     -13.194   1.084  -9.421  1.00  0.00           H  
ATOM    250  HG2 ARG A 327     -14.734   1.447 -11.147  1.00  0.00           H  
ATOM    251  HG3 ARG A 327     -15.761   0.903  -9.825  1.00  0.00           H  
ATOM    252  HD2 ARG A 327     -16.925   2.826  -9.943  1.00  0.00           H  
ATOM    253  HD3 ARG A 327     -15.467   3.741  -9.581  1.00  0.00           H  
ATOM    254  HE  ARG A 327     -15.364   3.047 -12.326  1.00  0.00           H  
ATOM    255 HH11 ARG A 327     -17.253   4.881 -10.100  1.00  0.00           H  
ATOM    256 HH12 ARG A 327     -17.749   6.050 -11.278  1.00  0.00           H  
ATOM    257 HH21 ARG A 327     -16.001   4.563 -13.877  1.00  0.00           H  
ATOM    258 HH22 ARG A 327     -17.039   5.871 -13.416  1.00  0.00           H  
ATOM    259  N   VAL A 328     -14.321   3.788  -6.621  1.00  0.00           N  
ATOM    260  CA  VAL A 328     -13.683   4.806  -5.744  1.00  0.00           C  
ATOM    261  C   VAL A 328     -13.982   4.494  -4.274  1.00  0.00           C  
ATOM    262  O   VAL A 328     -13.089   4.406  -3.456  1.00  0.00           O  
ATOM    263  CB  VAL A 328     -14.218   6.192  -6.113  1.00  0.00           C  
ATOM    264  CG1 VAL A 328     -14.130   6.379  -7.626  1.00  0.00           C  
ATOM    265  CG2 VAL A 328     -15.679   6.337  -5.687  1.00  0.00           C  
ATOM    266  H   VAL A 328     -15.185   3.978  -7.040  1.00  0.00           H  
ATOM    267  HA  VAL A 328     -12.616   4.785  -5.897  1.00  0.00           H  
ATOM    268  HB  VAL A 328     -13.625   6.943  -5.623  1.00  0.00           H  
ATOM    269 HG11 VAL A 328     -13.406   5.689  -8.032  1.00  0.00           H  
ATOM    270 HG12 VAL A 328     -13.827   7.392  -7.847  1.00  0.00           H  
ATOM    271 HG13 VAL A 328     -15.098   6.186  -8.066  1.00  0.00           H  
ATOM    272 HG21 VAL A 328     -15.734   6.475  -4.618  1.00  0.00           H  
ATOM    273 HG22 VAL A 328     -16.226   5.451  -5.969  1.00  0.00           H  
ATOM    274 HG23 VAL A 328     -16.109   7.195  -6.181  1.00  0.00           H  
ATOM    275  N   CYS A 329     -15.226   4.318  -3.936  1.00  0.00           N  
ATOM    276  CA  CYS A 329     -15.576   4.002  -2.524  1.00  0.00           C  
ATOM    277  C   CYS A 329     -15.151   2.566  -2.224  1.00  0.00           C  
ATOM    278  O   CYS A 329     -14.771   2.234  -1.118  1.00  0.00           O  
ATOM    279  CB  CYS A 329     -17.086   4.146  -2.321  1.00  0.00           C  
ATOM    280  SG  CYS A 329     -17.612   5.801  -2.829  1.00  0.00           S  
ATOM    281  H   CYS A 329     -15.929   4.385  -4.609  1.00  0.00           H  
ATOM    282  HA  CYS A 329     -15.056   4.679  -1.863  1.00  0.00           H  
ATOM    283  HB2 CYS A 329     -17.604   3.407  -2.908  1.00  0.00           H  
ATOM    284  HB3 CYS A 329     -17.319   4.002  -1.280  1.00  0.00           H  
ATOM    285  N   ALA A 330     -15.211   1.715  -3.210  1.00  0.00           N  
ATOM    286  CA  ALA A 330     -14.810   0.297  -3.006  1.00  0.00           C  
ATOM    287  C   ALA A 330     -13.464   0.060  -3.689  1.00  0.00           C  
ATOM    288  O   ALA A 330     -12.991   0.887  -4.442  1.00  0.00           O  
ATOM    289  CB  ALA A 330     -15.866  -0.630  -3.613  1.00  0.00           C  
ATOM    290  H   ALA A 330     -15.517   2.013  -4.092  1.00  0.00           H  
ATOM    291  HA  ALA A 330     -14.719   0.098  -1.951  1.00  0.00           H  
ATOM    292  HB1 ALA A 330     -16.136  -1.388  -2.892  1.00  0.00           H  
ATOM    293  HB2 ALA A 330     -15.465  -1.103  -4.498  1.00  0.00           H  
ATOM    294  HB3 ALA A 330     -16.742  -0.055  -3.876  1.00  0.00           H  
ATOM    295  N   CYS A 331     -12.838  -1.056  -3.433  1.00  0.00           N  
ATOM    296  CA  CYS A 331     -11.522  -1.327  -4.073  1.00  0.00           C  
ATOM    297  C   CYS A 331     -11.607  -0.934  -5.557  1.00  0.00           C  
ATOM    298  O   CYS A 331     -12.461  -1.397  -6.287  1.00  0.00           O  
ATOM    299  CB  CYS A 331     -11.183  -2.811  -3.901  1.00  0.00           C  
ATOM    300  SG  CYS A 331     -11.954  -3.792  -5.210  1.00  0.00           S  
ATOM    301  H   CYS A 331     -13.231  -1.713  -2.820  1.00  0.00           H  
ATOM    302  HA  CYS A 331     -10.764  -0.727  -3.590  1.00  0.00           H  
ATOM    303  HB2 CYS A 331     -10.114  -2.942  -3.939  1.00  0.00           H  
ATOM    304  HB3 CYS A 331     -11.548  -3.149  -2.941  1.00  0.00           H  
ATOM    305  N   HIS A 332     -10.754  -0.035  -5.984  1.00  0.00           N  
ATOM    306  CA  HIS A 332     -10.799   0.458  -7.399  1.00  0.00           C  
ATOM    307  C   HIS A 332     -10.267  -0.582  -8.392  1.00  0.00           C  
ATOM    308  O   HIS A 332      -9.152  -0.485  -8.865  1.00  0.00           O  
ATOM    309  CB  HIS A 332      -9.957   1.730  -7.509  1.00  0.00           C  
ATOM    310  CG  HIS A 332      -9.979   2.224  -8.929  1.00  0.00           C  
ATOM    311  ND1 HIS A 332      -9.240   1.618  -9.936  1.00  0.00           N  
ATOM    312  CD2 HIS A 332     -10.645   3.267  -9.528  1.00  0.00           C  
ATOM    313  CE1 HIS A 332      -9.478   2.294 -11.076  1.00  0.00           C  
ATOM    314  NE2 HIS A 332     -10.324   3.305 -10.880  1.00  0.00           N  
ATOM    315  H   HIS A 332     -10.103   0.350  -5.359  1.00  0.00           H  
ATOM    316  HA  HIS A 332     -11.820   0.695  -7.652  1.00  0.00           H  
ATOM    317  HB2 HIS A 332     -10.364   2.489  -6.857  1.00  0.00           H  
ATOM    318  HB3 HIS A 332      -8.940   1.515  -7.219  1.00  0.00           H  
ATOM    319  HD1 HIS A 332      -8.653   0.840  -9.835  1.00  0.00           H  
ATOM    320  HD2 HIS A 332     -11.314   3.950  -9.026  1.00  0.00           H  
ATOM    321  HE1 HIS A 332      -9.036   2.047 -12.031  1.00  0.00           H  
ATOM    322  HE2 HIS A 332     -10.654   3.941 -11.549  1.00  0.00           H  
ATOM    323  N   LEU A 333     -11.081  -1.543  -8.741  1.00  0.00           N  
ATOM    324  CA  LEU A 333     -10.675  -2.584  -9.737  1.00  0.00           C  
ATOM    325  C   LEU A 333     -11.816  -3.589  -9.846  1.00  0.00           C  
ATOM    326  O   LEU A 333     -12.503  -3.674 -10.844  1.00  0.00           O  
ATOM    327  CB  LEU A 333      -9.412  -3.323  -9.278  1.00  0.00           C  
ATOM    328  CG  LEU A 333      -8.617  -3.803 -10.491  1.00  0.00           C  
ATOM    329  CD1 LEU A 333      -7.880  -2.620 -11.119  1.00  0.00           C  
ATOM    330  CD2 LEU A 333      -7.600  -4.857 -10.040  1.00  0.00           C  
ATOM    331  H   LEU A 333     -11.985  -1.567  -8.363  1.00  0.00           H  
ATOM    332  HA  LEU A 333     -10.503  -2.123 -10.698  1.00  0.00           H  
ATOM    333  HB2 LEU A 333      -8.797  -2.667  -8.685  1.00  0.00           H  
ATOM    334  HB3 LEU A 333      -9.700  -4.180  -8.691  1.00  0.00           H  
ATOM    335  HG  LEU A 333      -9.290  -4.236 -11.217  1.00  0.00           H  
ATOM    336 HD11 LEU A 333      -8.253  -1.698 -10.698  1.00  0.00           H  
ATOM    337 HD12 LEU A 333      -8.040  -2.620 -12.187  1.00  0.00           H  
ATOM    338 HD13 LEU A 333      -6.821  -2.705 -10.915  1.00  0.00           H  
ATOM    339 HD21 LEU A 333      -6.970  -4.441  -9.265  1.00  0.00           H  
ATOM    340 HD22 LEU A 333      -6.989  -5.152 -10.880  1.00  0.00           H  
ATOM    341 HD23 LEU A 333      -8.121  -5.720  -9.653  1.00  0.00           H  
ATOM    342  N   CYS A 334     -12.019  -4.345  -8.807  1.00  0.00           N  
ATOM    343  CA  CYS A 334     -13.110  -5.350  -8.799  1.00  0.00           C  
ATOM    344  C   CYS A 334     -14.422  -4.662  -8.414  1.00  0.00           C  
ATOM    345  O   CYS A 334     -15.473  -4.960  -8.945  1.00  0.00           O  
ATOM    346  CB  CYS A 334     -12.769  -6.433  -7.776  1.00  0.00           C  
ATOM    347  SG  CYS A 334     -10.968  -6.531  -7.599  1.00  0.00           S  
ATOM    348  H   CYS A 334     -11.448  -4.244  -8.017  1.00  0.00           H  
ATOM    349  HA  CYS A 334     -13.204  -5.792  -9.778  1.00  0.00           H  
ATOM    350  HB2 CYS A 334     -13.214  -6.184  -6.825  1.00  0.00           H  
ATOM    351  HB3 CYS A 334     -13.151  -7.384  -8.116  1.00  0.00           H  
ATOM    352  N   GLY A 335     -14.362  -3.736  -7.494  1.00  0.00           N  
ATOM    353  CA  GLY A 335     -15.597  -3.016  -7.071  1.00  0.00           C  
ATOM    354  C   GLY A 335     -16.237  -3.739  -5.883  1.00  0.00           C  
ATOM    355  O   GLY A 335     -17.311  -3.388  -5.439  1.00  0.00           O  
ATOM    356  H   GLY A 335     -13.501  -3.512  -7.085  1.00  0.00           H  
ATOM    357  HA2 GLY A 335     -15.343  -2.006  -6.784  1.00  0.00           H  
ATOM    358  HA3 GLY A 335     -16.298  -2.991  -7.891  1.00  0.00           H  
ATOM    359  N   GLY A 336     -15.589  -4.747  -5.367  1.00  0.00           N  
ATOM    360  CA  GLY A 336     -16.168  -5.488  -4.212  1.00  0.00           C  
ATOM    361  C   GLY A 336     -15.609  -4.933  -2.901  1.00  0.00           C  
ATOM    362  O   GLY A 336     -14.782  -4.043  -2.891  1.00  0.00           O  
ATOM    363  H   GLY A 336     -14.724  -5.018  -5.738  1.00  0.00           H  
ATOM    364  HA2 GLY A 336     -17.243  -5.378  -4.220  1.00  0.00           H  
ATOM    365  HA3 GLY A 336     -15.913  -6.533  -4.292  1.00  0.00           H  
ATOM    366  N   ARG A 337     -16.055  -5.462  -1.796  1.00  0.00           N  
ATOM    367  CA  ARG A 337     -15.557  -4.985  -0.476  1.00  0.00           C  
ATOM    368  C   ARG A 337     -15.212  -6.199   0.388  1.00  0.00           C  
ATOM    369  O   ARG A 337     -15.567  -6.268   1.548  1.00  0.00           O  
ATOM    370  CB  ARG A 337     -16.643  -4.156   0.212  1.00  0.00           C  
ATOM    371  CG  ARG A 337     -16.944  -2.918  -0.632  1.00  0.00           C  
ATOM    372  CD  ARG A 337     -17.962  -2.038   0.098  1.00  0.00           C  
ATOM    373  NE  ARG A 337     -17.328  -1.445   1.309  1.00  0.00           N  
ATOM    374  CZ  ARG A 337     -17.967  -0.544   2.003  1.00  0.00           C  
ATOM    375  NH1 ARG A 337     -19.158  -0.160   1.635  1.00  0.00           N  
ATOM    376  NH2 ARG A 337     -17.414  -0.025   3.065  1.00  0.00           N  
ATOM    377  H   ARG A 337     -16.717  -6.181  -1.832  1.00  0.00           H  
ATOM    378  HA  ARG A 337     -14.676  -4.382  -0.621  1.00  0.00           H  
ATOM    379  HB2 ARG A 337     -17.539  -4.751   0.314  1.00  0.00           H  
ATOM    380  HB3 ARG A 337     -16.299  -3.850   1.188  1.00  0.00           H  
ATOM    381  HG2 ARG A 337     -16.032  -2.362  -0.791  1.00  0.00           H  
ATOM    382  HG3 ARG A 337     -17.351  -3.221  -1.585  1.00  0.00           H  
ATOM    383  HD2 ARG A 337     -18.291  -1.247  -0.560  1.00  0.00           H  
ATOM    384  HD3 ARG A 337     -18.811  -2.637   0.391  1.00  0.00           H  
ATOM    385  HE  ARG A 337     -16.433  -1.734   1.585  1.00  0.00           H  
ATOM    386 HH11 ARG A 337     -19.583  -0.558   0.822  1.00  0.00           H  
ATOM    387 HH12 ARG A 337     -19.648   0.531   2.168  1.00  0.00           H  
ATOM    388 HH21 ARG A 337     -16.500  -0.320   3.347  1.00  0.00           H  
ATOM    389 HH22 ARG A 337     -17.902   0.666   3.598  1.00  0.00           H  
ATOM    390  N   GLN A 338     -14.535  -7.160  -0.179  1.00  0.00           N  
ATOM    391  CA  GLN A 338     -14.174  -8.386   0.592  1.00  0.00           C  
ATOM    392  C   GLN A 338     -13.792  -8.017   2.031  1.00  0.00           C  
ATOM    393  O   GLN A 338     -14.635  -7.954   2.903  1.00  0.00           O  
ATOM    394  CB  GLN A 338     -12.998  -9.089  -0.092  1.00  0.00           C  
ATOM    395  CG  GLN A 338     -12.719 -10.421   0.607  1.00  0.00           C  
ATOM    396  CD  GLN A 338     -13.851 -11.405   0.305  1.00  0.00           C  
ATOM    397  OE1 GLN A 338     -14.274 -11.532  -0.827  1.00  0.00           O  
ATOM    398  NE2 GLN A 338     -14.362 -12.109   1.276  1.00  0.00           N  
ATOM    399  H   GLN A 338     -14.274  -7.079  -1.121  1.00  0.00           H  
ATOM    400  HA  GLN A 338     -15.021  -9.054   0.613  1.00  0.00           H  
ATOM    401  HB2 GLN A 338     -13.244  -9.272  -1.129  1.00  0.00           H  
ATOM    402  HB3 GLN A 338     -12.121  -8.465  -0.037  1.00  0.00           H  
ATOM    403  HG2 GLN A 338     -11.783 -10.826   0.248  1.00  0.00           H  
ATOM    404  HG3 GLN A 338     -12.657 -10.263   1.673  1.00  0.00           H  
ATOM    405 HE21 GLN A 338     -14.022 -12.006   2.189  1.00  0.00           H  
ATOM    406 HE22 GLN A 338     -15.089 -12.742   1.093  1.00  0.00           H  
ATOM    407  N   ASP A 339     -12.531  -7.778   2.290  1.00  0.00           N  
ATOM    408  CA  ASP A 339     -12.107  -7.423   3.671  1.00  0.00           C  
ATOM    409  C   ASP A 339     -11.235  -6.169   3.643  1.00  0.00           C  
ATOM    410  O   ASP A 339     -10.023  -6.251   3.629  1.00  0.00           O  
ATOM    411  CB  ASP A 339     -11.293  -8.567   4.264  1.00  0.00           C  
ATOM    412  CG  ASP A 339     -12.228  -9.563   4.952  1.00  0.00           C  
ATOM    413  OD1 ASP A 339     -12.945  -9.149   5.848  1.00  0.00           O  
ATOM    414  OD2 ASP A 339     -12.211 -10.721   4.572  1.00  0.00           O  
ATOM    415  H   ASP A 339     -11.865  -7.838   1.583  1.00  0.00           H  
ATOM    416  HA  ASP A 339     -12.975  -7.247   4.283  1.00  0.00           H  
ATOM    417  HB2 ASP A 339     -10.743  -9.065   3.478  1.00  0.00           H  
ATOM    418  HB3 ASP A 339     -10.601  -8.165   4.986  1.00  0.00           H  
ATOM    419  N   PRO A 340     -11.840  -5.017   3.650  1.00  0.00           N  
ATOM    420  CA  PRO A 340     -11.095  -3.730   3.640  1.00  0.00           C  
ATOM    421  C   PRO A 340     -10.073  -3.664   4.779  1.00  0.00           C  
ATOM    422  O   PRO A 340      -9.199  -2.820   4.794  1.00  0.00           O  
ATOM    423  CB  PRO A 340     -12.180  -2.666   3.832  1.00  0.00           C  
ATOM    424  CG  PRO A 340     -13.460  -3.315   3.416  1.00  0.00           C  
ATOM    425  CD  PRO A 340     -13.296  -4.813   3.665  1.00  0.00           C  
ATOM    426  HA  PRO A 340     -10.609  -3.585   2.689  1.00  0.00           H  
ATOM    427  HB2 PRO A 340     -12.230  -2.369   4.871  1.00  0.00           H  
ATOM    428  HB3 PRO A 340     -11.980  -1.811   3.206  1.00  0.00           H  
ATOM    429  HG2 PRO A 340     -14.279  -2.925   4.004  1.00  0.00           H  
ATOM    430  HG3 PRO A 340     -13.639  -3.140   2.366  1.00  0.00           H  
ATOM    431  HD2 PRO A 340     -13.711  -5.083   4.627  1.00  0.00           H  
ATOM    432  HD3 PRO A 340     -13.761  -5.383   2.876  1.00  0.00           H  
ATOM    433  N   ASP A 341     -10.176  -4.553   5.736  1.00  0.00           N  
ATOM    434  CA  ASP A 341      -9.209  -4.539   6.869  1.00  0.00           C  
ATOM    435  C   ASP A 341      -7.839  -4.994   6.372  1.00  0.00           C  
ATOM    436  O   ASP A 341      -6.814  -4.578   6.874  1.00  0.00           O  
ATOM    437  CB  ASP A 341      -9.696  -5.491   7.966  1.00  0.00           C  
ATOM    438  CG  ASP A 341     -11.002  -4.961   8.559  1.00  0.00           C  
ATOM    439  OD1 ASP A 341     -11.323  -3.811   8.304  1.00  0.00           O  
ATOM    440  OD2 ASP A 341     -11.661  -5.715   9.256  1.00  0.00           O  
ATOM    441  H   ASP A 341     -10.882  -5.233   5.703  1.00  0.00           H  
ATOM    442  HA  ASP A 341      -9.135  -3.539   7.268  1.00  0.00           H  
ATOM    443  HB2 ASP A 341      -9.862  -6.471   7.543  1.00  0.00           H  
ATOM    444  HB3 ASP A 341      -8.950  -5.555   8.743  1.00  0.00           H  
ATOM    445  N   LYS A 342      -7.814  -5.850   5.389  1.00  0.00           N  
ATOM    446  CA  LYS A 342      -6.520  -6.340   4.860  1.00  0.00           C  
ATOM    447  C   LYS A 342      -6.041  -5.407   3.749  1.00  0.00           C  
ATOM    448  O   LYS A 342      -5.041  -5.652   3.104  1.00  0.00           O  
ATOM    449  CB  LYS A 342      -6.714  -7.747   4.300  1.00  0.00           C  
ATOM    450  CG  LYS A 342      -7.317  -8.644   5.381  1.00  0.00           C  
ATOM    451  CD  LYS A 342      -7.008 -10.107   5.062  1.00  0.00           C  
ATOM    452  CE  LYS A 342      -7.572 -10.463   3.685  1.00  0.00           C  
ATOM    453  NZ  LYS A 342      -8.116 -11.850   3.715  1.00  0.00           N  
ATOM    454  H   LYS A 342      -8.651  -6.176   5.002  1.00  0.00           H  
ATOM    455  HA  LYS A 342      -5.790  -6.365   5.654  1.00  0.00           H  
ATOM    456  HB2 LYS A 342      -7.383  -7.707   3.450  1.00  0.00           H  
ATOM    457  HB3 LYS A 342      -5.764  -8.146   3.992  1.00  0.00           H  
ATOM    458  HG2 LYS A 342      -6.900  -8.381   6.341  1.00  0.00           H  
ATOM    459  HG3 LYS A 342      -8.387  -8.504   5.406  1.00  0.00           H  
ATOM    460  HD2 LYS A 342      -5.936 -10.256   5.063  1.00  0.00           H  
ATOM    461  HD3 LYS A 342      -7.460 -10.742   5.809  1.00  0.00           H  
ATOM    462  HE2 LYS A 342      -8.360  -9.772   3.430  1.00  0.00           H  
ATOM    463  HE3 LYS A 342      -6.784 -10.400   2.948  1.00  0.00           H  
ATOM    464  HZ1 LYS A 342      -7.525 -12.467   3.121  1.00  0.00           H  
ATOM    465  HZ2 LYS A 342      -9.088 -11.849   3.350  1.00  0.00           H  
ATOM    466  HZ3 LYS A 342      -8.111 -12.203   4.694  1.00  0.00           H  
ATOM    467  N   GLN A 343      -6.754  -4.342   3.517  1.00  0.00           N  
ATOM    468  CA  GLN A 343      -6.357  -3.394   2.448  1.00  0.00           C  
ATOM    469  C   GLN A 343      -5.584  -2.222   3.053  1.00  0.00           C  
ATOM    470  O   GLN A 343      -5.749  -1.882   4.208  1.00  0.00           O  
ATOM    471  CB  GLN A 343      -7.613  -2.869   1.755  1.00  0.00           C  
ATOM    472  CG  GLN A 343      -8.294  -4.010   1.000  1.00  0.00           C  
ATOM    473  CD  GLN A 343      -9.509  -3.470   0.245  1.00  0.00           C  
ATOM    474  OE1 GLN A 343     -10.178  -4.203  -0.456  1.00  0.00           O  
ATOM    475  NE2 GLN A 343      -9.826  -2.208   0.360  1.00  0.00           N  
ATOM    476  H   GLN A 343      -7.560  -4.167   4.042  1.00  0.00           H  
ATOM    477  HA  GLN A 343      -5.736  -3.904   1.728  1.00  0.00           H  
ATOM    478  HB2 GLN A 343      -8.291  -2.470   2.495  1.00  0.00           H  
ATOM    479  HB3 GLN A 343      -7.340  -2.093   1.062  1.00  0.00           H  
ATOM    480  HG2 GLN A 343      -7.595  -4.440   0.297  1.00  0.00           H  
ATOM    481  HG3 GLN A 343      -8.614  -4.766   1.701  1.00  0.00           H  
ATOM    482 HE21 GLN A 343      -9.287  -1.618   0.925  1.00  0.00           H  
ATOM    483 HE22 GLN A 343     -10.602  -1.853  -0.120  1.00  0.00           H  
ATOM    484  N   LEU A 344      -4.746  -1.600   2.272  1.00  0.00           N  
ATOM    485  CA  LEU A 344      -3.962  -0.447   2.780  1.00  0.00           C  
ATOM    486  C   LEU A 344      -4.559   0.826   2.187  1.00  0.00           C  
ATOM    487  O   LEU A 344      -4.851   0.883   1.012  1.00  0.00           O  
ATOM    488  CB  LEU A 344      -2.510  -0.585   2.329  1.00  0.00           C  
ATOM    489  CG  LEU A 344      -1.884  -1.820   2.980  1.00  0.00           C  
ATOM    490  CD1 LEU A 344      -2.566  -3.088   2.462  1.00  0.00           C  
ATOM    491  CD2 LEU A 344      -0.402  -1.871   2.629  1.00  0.00           C  
ATOM    492  H   LEU A 344      -4.636  -1.892   1.345  1.00  0.00           H  
ATOM    493  HA  LEU A 344      -4.007  -0.414   3.855  1.00  0.00           H  
ATOM    494  HB2 LEU A 344      -2.475  -0.687   1.253  1.00  0.00           H  
ATOM    495  HB3 LEU A 344      -1.957   0.294   2.624  1.00  0.00           H  
ATOM    496  HG  LEU A 344      -2.002  -1.761   4.052  1.00  0.00           H  
ATOM    497 HD11 LEU A 344      -3.004  -2.893   1.496  1.00  0.00           H  
ATOM    498 HD12 LEU A 344      -3.337  -3.391   3.153  1.00  0.00           H  
ATOM    499 HD13 LEU A 344      -1.834  -3.877   2.372  1.00  0.00           H  
ATOM    500 HD21 LEU A 344      -0.281  -2.294   1.642  1.00  0.00           H  
ATOM    501 HD22 LEU A 344       0.117  -2.485   3.350  1.00  0.00           H  
ATOM    502 HD23 LEU A 344       0.004  -0.872   2.647  1.00  0.00           H  
ATOM    503  N   MET A 345      -4.756   1.843   2.982  1.00  0.00           N  
ATOM    504  CA  MET A 345      -5.358   3.095   2.444  1.00  0.00           C  
ATOM    505  C   MET A 345      -4.297   4.180   2.284  1.00  0.00           C  
ATOM    506  O   MET A 345      -3.431   4.346   3.119  1.00  0.00           O  
ATOM    507  CB  MET A 345      -6.438   3.599   3.401  1.00  0.00           C  
ATOM    508  CG  MET A 345      -7.606   2.612   3.424  1.00  0.00           C  
ATOM    509  SD  MET A 345      -8.976   3.328   4.368  1.00  0.00           S  
ATOM    510  CE  MET A 345      -9.444   4.603   3.171  1.00  0.00           C  
ATOM    511  H   MET A 345      -4.522   1.776   3.931  1.00  0.00           H  
ATOM    512  HA  MET A 345      -5.806   2.891   1.486  1.00  0.00           H  
ATOM    513  HB2 MET A 345      -6.023   3.691   4.394  1.00  0.00           H  
ATOM    514  HB3 MET A 345      -6.791   4.563   3.066  1.00  0.00           H  
ATOM    515  HG2 MET A 345      -7.930   2.412   2.414  1.00  0.00           H  
ATOM    516  HG3 MET A 345      -7.291   1.691   3.891  1.00  0.00           H  
ATOM    517  HE1 MET A 345      -8.856   5.494   3.345  1.00  0.00           H  
ATOM    518  HE2 MET A 345     -10.496   4.831   3.282  1.00  0.00           H  
ATOM    519  HE3 MET A 345      -9.261   4.245   2.171  1.00  0.00           H  
ATOM    520  N   CYS A 346      -4.378   4.939   1.222  1.00  0.00           N  
ATOM    521  CA  CYS A 346      -3.392   6.036   1.022  1.00  0.00           C  
ATOM    522  C   CYS A 346      -4.037   7.347   1.465  1.00  0.00           C  
ATOM    523  O   CYS A 346      -5.119   7.693   1.045  1.00  0.00           O  
ATOM    524  CB  CYS A 346      -2.958   6.106  -0.450  1.00  0.00           C  
ATOM    525  SG  CYS A 346      -2.496   7.804  -0.885  1.00  0.00           S  
ATOM    526  H   CYS A 346      -5.100   4.800   0.574  1.00  0.00           H  
ATOM    527  HA  CYS A 346      -2.534   5.844   1.640  1.00  0.00           H  
ATOM    528  HB2 CYS A 346      -2.107   5.459  -0.601  1.00  0.00           H  
ATOM    529  HB3 CYS A 346      -3.766   5.781  -1.086  1.00  0.00           H  
ATOM    530  N   ASP A 347      -3.396   8.054   2.349  1.00  0.00           N  
ATOM    531  CA  ASP A 347      -3.976   9.326   2.873  1.00  0.00           C  
ATOM    532  C   ASP A 347      -4.178  10.363   1.761  1.00  0.00           C  
ATOM    533  O   ASP A 347      -5.103  11.149   1.803  1.00  0.00           O  
ATOM    534  CB  ASP A 347      -3.036   9.902   3.933  1.00  0.00           C  
ATOM    535  CG  ASP A 347      -3.699  11.107   4.604  1.00  0.00           C  
ATOM    536  OD1 ASP A 347      -4.854  11.364   4.307  1.00  0.00           O  
ATOM    537  OD2 ASP A 347      -3.041  11.751   5.404  1.00  0.00           O  
ATOM    538  H   ASP A 347      -2.534   7.732   2.695  1.00  0.00           H  
ATOM    539  HA  ASP A 347      -4.929   9.114   3.331  1.00  0.00           H  
ATOM    540  HB2 ASP A 347      -2.825   9.146   4.676  1.00  0.00           H  
ATOM    541  HB3 ASP A 347      -2.114  10.215   3.466  1.00  0.00           H  
ATOM    542  N   GLU A 348      -3.311  10.402   0.791  1.00  0.00           N  
ATOM    543  CA  GLU A 348      -3.453  11.425  -0.287  1.00  0.00           C  
ATOM    544  C   GLU A 348      -4.660  11.121  -1.181  1.00  0.00           C  
ATOM    545  O   GLU A 348      -5.387  12.012  -1.572  1.00  0.00           O  
ATOM    546  CB  GLU A 348      -2.179  11.454  -1.133  1.00  0.00           C  
ATOM    547  CG  GLU A 348      -2.266  12.597  -2.146  1.00  0.00           C  
ATOM    548  CD  GLU A 348      -1.015  12.599  -3.024  1.00  0.00           C  
ATOM    549  OE1 GLU A 348      -0.168  11.745  -2.816  1.00  0.00           O  
ATOM    550  OE2 GLU A 348      -0.922  13.456  -3.888  1.00  0.00           O  
ATOM    551  H   GLU A 348      -2.561   9.776   0.779  1.00  0.00           H  
ATOM    552  HA  GLU A 348      -3.593  12.393   0.167  1.00  0.00           H  
ATOM    553  HB2 GLU A 348      -1.326  11.608  -0.489  1.00  0.00           H  
ATOM    554  HB3 GLU A 348      -2.071  10.517  -1.656  1.00  0.00           H  
ATOM    555  HG2 GLU A 348      -3.141  12.462  -2.765  1.00  0.00           H  
ATOM    556  HG3 GLU A 348      -2.337  13.539  -1.622  1.00  0.00           H  
ATOM    557  N   CYS A 349      -4.874   9.881  -1.515  1.00  0.00           N  
ATOM    558  CA  CYS A 349      -6.028   9.533  -2.393  1.00  0.00           C  
ATOM    559  C   CYS A 349      -7.121   8.853  -1.574  1.00  0.00           C  
ATOM    560  O   CYS A 349      -8.233   8.677  -2.031  1.00  0.00           O  
ATOM    561  CB  CYS A 349      -5.560   8.574  -3.485  1.00  0.00           C  
ATOM    562  SG  CYS A 349      -3.962   9.123  -4.122  1.00  0.00           S  
ATOM    563  H   CYS A 349      -4.274   9.179  -1.196  1.00  0.00           H  
ATOM    564  HA  CYS A 349      -6.420  10.428  -2.846  1.00  0.00           H  
ATOM    565  HB2 CYS A 349      -5.462   7.581  -3.072  1.00  0.00           H  
ATOM    566  HB3 CYS A 349      -6.283   8.561  -4.288  1.00  0.00           H  
ATOM    567  N   ASP A 350      -6.811   8.451  -0.378  1.00  0.00           N  
ATOM    568  CA  ASP A 350      -7.833   7.760   0.455  1.00  0.00           C  
ATOM    569  C   ASP A 350      -8.404   6.587  -0.343  1.00  0.00           C  
ATOM    570  O   ASP A 350      -9.588   6.312  -0.310  1.00  0.00           O  
ATOM    571  CB  ASP A 350      -8.956   8.736   0.813  1.00  0.00           C  
ATOM    572  CG  ASP A 350      -8.403   9.848   1.705  1.00  0.00           C  
ATOM    573  OD1 ASP A 350      -7.303   9.685   2.207  1.00  0.00           O  
ATOM    574  OD2 ASP A 350      -9.087  10.844   1.871  1.00  0.00           O  
ATOM    575  H   ASP A 350      -5.902   8.590  -0.031  1.00  0.00           H  
ATOM    576  HA  ASP A 350      -7.372   7.388   1.360  1.00  0.00           H  
ATOM    577  HB2 ASP A 350      -9.361   9.167  -0.092  1.00  0.00           H  
ATOM    578  HB3 ASP A 350      -9.737   8.210   1.340  1.00  0.00           H  
ATOM    579  N   MET A 351      -7.559   5.889  -1.053  1.00  0.00           N  
ATOM    580  CA  MET A 351      -8.019   4.723  -1.855  1.00  0.00           C  
ATOM    581  C   MET A 351      -7.362   3.466  -1.290  1.00  0.00           C  
ATOM    582  O   MET A 351      -6.365   3.542  -0.604  1.00  0.00           O  
ATOM    583  CB  MET A 351      -7.619   4.915  -3.321  1.00  0.00           C  
ATOM    584  CG  MET A 351      -8.250   3.812  -4.177  1.00  0.00           C  
ATOM    585  SD  MET A 351      -7.737   4.012  -5.901  1.00  0.00           S  
ATOM    586  CE  MET A 351      -8.691   5.510  -6.251  1.00  0.00           C  
ATOM    587  H   MET A 351      -6.611   6.131  -1.053  1.00  0.00           H  
ATOM    588  HA  MET A 351      -9.091   4.634  -1.780  1.00  0.00           H  
ATOM    589  HB2 MET A 351      -7.964   5.879  -3.664  1.00  0.00           H  
ATOM    590  HB3 MET A 351      -6.544   4.865  -3.410  1.00  0.00           H  
ATOM    591  HG2 MET A 351      -7.927   2.848  -3.818  1.00  0.00           H  
ATOM    592  HG3 MET A 351      -9.326   3.878  -4.112  1.00  0.00           H  
ATOM    593  HE1 MET A 351      -9.652   5.447  -5.759  1.00  0.00           H  
ATOM    594  HE2 MET A 351      -8.833   5.603  -7.319  1.00  0.00           H  
ATOM    595  HE3 MET A 351      -8.157   6.373  -5.886  1.00  0.00           H  
ATOM    596  N   ALA A 352      -7.912   2.313  -1.548  1.00  0.00           N  
ATOM    597  CA  ALA A 352      -7.310   1.073  -0.987  1.00  0.00           C  
ATOM    598  C   ALA A 352      -6.389   0.408  -2.014  1.00  0.00           C  
ATOM    599  O   ALA A 352      -6.599   0.499  -3.207  1.00  0.00           O  
ATOM    600  CB  ALA A 352      -8.423   0.106  -0.593  1.00  0.00           C  
ATOM    601  H   ALA A 352      -8.725   2.264  -2.090  1.00  0.00           H  
ATOM    602  HA  ALA A 352      -6.741   1.328  -0.111  1.00  0.00           H  
ATOM    603  HB1 ALA A 352      -9.295   0.296  -1.200  1.00  0.00           H  
ATOM    604  HB2 ALA A 352      -8.670   0.251   0.448  1.00  0.00           H  
ATOM    605  HB3 ALA A 352      -8.089  -0.909  -0.747  1.00  0.00           H  
ATOM    606  N   PHE A 353      -5.362  -0.257  -1.549  1.00  0.00           N  
ATOM    607  CA  PHE A 353      -4.410  -0.928  -2.480  1.00  0.00           C  
ATOM    608  C   PHE A 353      -4.882  -2.360  -2.748  1.00  0.00           C  
ATOM    609  O   PHE A 353      -5.459  -3.006  -1.896  1.00  0.00           O  
ATOM    610  CB  PHE A 353      -3.017  -0.954  -1.850  1.00  0.00           C  
ATOM    611  CG  PHE A 353      -1.971  -0.811  -2.932  1.00  0.00           C  
ATOM    612  CD1 PHE A 353      -1.747  -1.856  -3.837  1.00  0.00           C  
ATOM    613  CD2 PHE A 353      -1.228   0.371  -3.029  1.00  0.00           C  
ATOM    614  CE1 PHE A 353      -0.777  -1.717  -4.838  1.00  0.00           C  
ATOM    615  CE2 PHE A 353      -0.260   0.509  -4.031  1.00  0.00           C  
ATOM    616  CZ  PHE A 353      -0.034  -0.536  -4.935  1.00  0.00           C  
ATOM    617  H   PHE A 353      -5.213  -0.309  -0.583  1.00  0.00           H  
ATOM    618  HA  PHE A 353      -4.374  -0.380  -3.409  1.00  0.00           H  
ATOM    619  HB2 PHE A 353      -2.923  -0.139  -1.148  1.00  0.00           H  
ATOM    620  HB3 PHE A 353      -2.873  -1.892  -1.334  1.00  0.00           H  
ATOM    621  HD1 PHE A 353      -2.319  -2.767  -3.763  1.00  0.00           H  
ATOM    622  HD2 PHE A 353      -1.402   1.177  -2.331  1.00  0.00           H  
ATOM    623  HE1 PHE A 353      -0.603  -2.524  -5.536  1.00  0.00           H  
ATOM    624  HE2 PHE A 353       0.313   1.421  -4.106  1.00  0.00           H  
ATOM    625  HZ  PHE A 353       0.714  -0.430  -5.707  1.00  0.00           H  
ATOM    626  N   HIS A 354      -4.662  -2.850  -3.937  1.00  0.00           N  
ATOM    627  CA  HIS A 354      -5.114  -4.224  -4.286  1.00  0.00           C  
ATOM    628  C   HIS A 354      -4.083  -5.281  -3.883  1.00  0.00           C  
ATOM    629  O   HIS A 354      -4.176  -6.422  -4.286  1.00  0.00           O  
ATOM    630  CB  HIS A 354      -5.357  -4.295  -5.791  1.00  0.00           C  
ATOM    631  CG  HIS A 354      -6.765  -3.865  -6.057  1.00  0.00           C  
ATOM    632  ND1 HIS A 354      -7.274  -2.678  -5.558  1.00  0.00           N  
ATOM    633  CD2 HIS A 354      -7.800  -4.468  -6.722  1.00  0.00           C  
ATOM    634  CE1 HIS A 354      -8.564  -2.609  -5.920  1.00  0.00           C  
ATOM    635  NE2 HIS A 354      -8.936  -3.679  -6.628  1.00  0.00           N  
ATOM    636  H   HIS A 354      -4.212  -2.304  -4.613  1.00  0.00           H  
ATOM    637  HA  HIS A 354      -6.041  -4.425  -3.773  1.00  0.00           H  
ATOM    638  HB2 HIS A 354      -4.671  -3.633  -6.299  1.00  0.00           H  
ATOM    639  HB3 HIS A 354      -5.213  -5.306  -6.137  1.00  0.00           H  
ATOM    640  HD1 HIS A 354      -6.782  -2.010  -5.036  1.00  0.00           H  
ATOM    641  HD2 HIS A 354      -7.732  -5.395  -7.267  1.00  0.00           H  
ATOM    642  HE1 HIS A 354      -9.217  -1.785  -5.677  1.00  0.00           H  
ATOM    643  N   ILE A 355      -3.104  -4.930  -3.101  1.00  0.00           N  
ATOM    644  CA  ILE A 355      -2.096  -5.951  -2.705  1.00  0.00           C  
ATOM    645  C   ILE A 355      -2.819  -7.225  -2.255  1.00  0.00           C  
ATOM    646  O   ILE A 355      -2.304  -8.318  -2.386  1.00  0.00           O  
ATOM    647  CB  ILE A 355      -1.239  -5.419  -1.557  1.00  0.00           C  
ATOM    648  CG1 ILE A 355      -2.127  -5.150  -0.343  1.00  0.00           C  
ATOM    649  CG2 ILE A 355      -0.552  -4.121  -1.985  1.00  0.00           C  
ATOM    650  CD1 ILE A 355      -1.972  -6.286   0.673  1.00  0.00           C  
ATOM    651  H   ILE A 355      -3.032  -4.009  -2.777  1.00  0.00           H  
ATOM    652  HA  ILE A 355      -1.463  -6.175  -3.548  1.00  0.00           H  
ATOM    653  HB  ILE A 355      -0.490  -6.151  -1.299  1.00  0.00           H  
ATOM    654 HG12 ILE A 355      -1.831  -4.219   0.111  1.00  0.00           H  
ATOM    655 HG13 ILE A 355      -3.158  -5.088  -0.658  1.00  0.00           H  
ATOM    656 HG21 ILE A 355      -0.561  -4.049  -3.062  1.00  0.00           H  
ATOM    657 HG22 ILE A 355       0.469  -4.122  -1.633  1.00  0.00           H  
ATOM    658 HG23 ILE A 355      -1.078  -3.279  -1.562  1.00  0.00           H  
ATOM    659 HD11 ILE A 355      -0.930  -6.398   0.934  1.00  0.00           H  
ATOM    660 HD12 ILE A 355      -2.336  -7.208   0.242  1.00  0.00           H  
ATOM    661 HD13 ILE A 355      -2.542  -6.056   1.561  1.00  0.00           H  
ATOM    662  N   TYR A 356      -4.004  -7.095  -1.715  1.00  0.00           N  
ATOM    663  CA  TYR A 356      -4.745  -8.298  -1.250  1.00  0.00           C  
ATOM    664  C   TYR A 356      -5.840  -8.687  -2.253  1.00  0.00           C  
ATOM    665  O   TYR A 356      -6.429  -9.745  -2.153  1.00  0.00           O  
ATOM    666  CB  TYR A 356      -5.397  -7.984   0.094  1.00  0.00           C  
ATOM    667  CG  TYR A 356      -6.850  -7.635  -0.124  1.00  0.00           C  
ATOM    668  CD1 TYR A 356      -7.197  -6.591  -0.989  1.00  0.00           C  
ATOM    669  CD2 TYR A 356      -7.851  -8.356   0.538  1.00  0.00           C  
ATOM    670  CE1 TYR A 356      -8.544  -6.268  -1.193  1.00  0.00           C  
ATOM    671  CE2 TYR A 356      -9.198  -8.033   0.334  1.00  0.00           C  
ATOM    672  CZ  TYR A 356      -9.544  -6.989  -0.531  1.00  0.00           C  
ATOM    673  OH  TYR A 356     -10.871  -6.669  -0.732  1.00  0.00           O  
ATOM    674  H   TYR A 356      -4.401  -6.210  -1.608  1.00  0.00           H  
ATOM    675  HA  TYR A 356      -4.057  -9.119  -1.130  1.00  0.00           H  
ATOM    676  HB2 TYR A 356      -5.323  -8.844   0.738  1.00  0.00           H  
ATOM    677  HB3 TYR A 356      -4.892  -7.146   0.553  1.00  0.00           H  
ATOM    678  HD1 TYR A 356      -6.425  -6.034  -1.499  1.00  0.00           H  
ATOM    679  HD2 TYR A 356      -7.584  -9.162   1.206  1.00  0.00           H  
ATOM    680  HE1 TYR A 356      -8.810  -5.462  -1.861  1.00  0.00           H  
ATOM    681  HE2 TYR A 356      -9.970  -8.589   0.845  1.00  0.00           H  
ATOM    682  HH  TYR A 356     -11.270  -7.371  -1.252  1.00  0.00           H  
ATOM    683  N   CYS A 357      -6.129  -7.850  -3.215  1.00  0.00           N  
ATOM    684  CA  CYS A 357      -7.196  -8.202  -4.201  1.00  0.00           C  
ATOM    685  C   CYS A 357      -6.666  -9.234  -5.198  1.00  0.00           C  
ATOM    686  O   CYS A 357      -7.423  -9.888  -5.886  1.00  0.00           O  
ATOM    687  CB  CYS A 357      -7.632  -6.959  -4.974  1.00  0.00           C  
ATOM    688  SG  CYS A 357      -9.193  -6.316  -4.313  1.00  0.00           S  
ATOM    689  H   CYS A 357      -5.652  -6.994  -3.287  1.00  0.00           H  
ATOM    690  HA  CYS A 357      -8.047  -8.614  -3.677  1.00  0.00           H  
ATOM    691  HB2 CYS A 357      -6.872  -6.203  -4.894  1.00  0.00           H  
ATOM    692  HB3 CYS A 357      -7.766  -7.225  -6.011  1.00  0.00           H  
ATOM    693  N   LEU A 358      -5.373  -9.377  -5.297  1.00  0.00           N  
ATOM    694  CA  LEU A 358      -4.812 -10.355  -6.268  1.00  0.00           C  
ATOM    695  C   LEU A 358      -5.141 -11.765  -5.792  1.00  0.00           C  
ATOM    696  O   LEU A 358      -5.321 -12.003  -4.614  1.00  0.00           O  
ATOM    697  CB  LEU A 358      -3.295 -10.200  -6.336  1.00  0.00           C  
ATOM    698  CG  LEU A 358      -2.927  -8.722  -6.264  1.00  0.00           C  
ATOM    699  CD1 LEU A 358      -1.425  -8.556  -6.508  1.00  0.00           C  
ATOM    700  CD2 LEU A 358      -3.708  -7.946  -7.326  1.00  0.00           C  
ATOM    701  H   LEU A 358      -4.773  -8.837  -4.743  1.00  0.00           H  
ATOM    702  HA  LEU A 358      -5.243 -10.185  -7.245  1.00  0.00           H  
ATOM    703  HB2 LEU A 358      -2.842 -10.728  -5.511  1.00  0.00           H  
ATOM    704  HB3 LEU A 358      -2.936 -10.610  -7.266  1.00  0.00           H  
ATOM    705  HG  LEU A 358      -3.175  -8.347  -5.283  1.00  0.00           H  
ATOM    706 HD11 LEU A 358      -1.145  -7.527  -6.337  1.00  0.00           H  
ATOM    707 HD12 LEU A 358      -1.194  -8.829  -7.526  1.00  0.00           H  
ATOM    708 HD13 LEU A 358      -0.878  -9.195  -5.830  1.00  0.00           H  
ATOM    709 HD21 LEU A 358      -4.697  -7.722  -6.954  1.00  0.00           H  
ATOM    710 HD22 LEU A 358      -3.788  -8.544  -8.222  1.00  0.00           H  
ATOM    711 HD23 LEU A 358      -3.190  -7.025  -7.553  1.00  0.00           H  
ATOM    712  N   ASP A 359      -5.216 -12.709  -6.685  1.00  0.00           N  
ATOM    713  CA  ASP A 359      -5.527 -14.094  -6.244  1.00  0.00           C  
ATOM    714  C   ASP A 359      -4.630 -14.429  -5.047  1.00  0.00           C  
ATOM    715  O   ASP A 359      -5.115 -14.803  -3.999  1.00  0.00           O  
ATOM    716  CB  ASP A 359      -5.307 -15.091  -7.389  1.00  0.00           C  
ATOM    717  CG  ASP A 359      -4.505 -16.292  -6.883  1.00  0.00           C  
ATOM    718  OD1 ASP A 359      -4.881 -16.843  -5.861  1.00  0.00           O  
ATOM    719  OD2 ASP A 359      -3.529 -16.641  -7.526  1.00  0.00           O  
ATOM    720  H   ASP A 359      -5.061 -12.507  -7.630  1.00  0.00           H  
ATOM    721  HA  ASP A 359      -6.560 -14.137  -5.929  1.00  0.00           H  
ATOM    722  HB2 ASP A 359      -6.267 -15.431  -7.751  1.00  0.00           H  
ATOM    723  HB3 ASP A 359      -4.774 -14.610  -8.194  1.00  0.00           H  
ATOM    724  N   PRO A 360      -3.332 -14.262  -5.178  1.00  0.00           N  
ATOM    725  CA  PRO A 360      -2.387 -14.518  -4.060  1.00  0.00           C  
ATOM    726  C   PRO A 360      -2.311 -13.299  -3.127  1.00  0.00           C  
ATOM    727  O   PRO A 360      -2.069 -12.199  -3.581  1.00  0.00           O  
ATOM    728  CB  PRO A 360      -1.053 -14.721  -4.772  1.00  0.00           C  
ATOM    729  CG  PRO A 360      -1.137 -13.861  -5.988  1.00  0.00           C  
ATOM    730  CD  PRO A 360      -2.614 -13.812  -6.389  1.00  0.00           C  
ATOM    731  HA  PRO A 360      -2.660 -15.412  -3.529  1.00  0.00           H  
ATOM    732  HB2 PRO A 360      -0.238 -14.402  -4.138  1.00  0.00           H  
ATOM    733  HB3 PRO A 360      -0.930 -15.754  -5.057  1.00  0.00           H  
ATOM    734  HG2 PRO A 360      -0.777 -12.867  -5.762  1.00  0.00           H  
ATOM    735  HG3 PRO A 360      -0.558 -14.294  -6.789  1.00  0.00           H  
ATOM    736  HD2 PRO A 360      -2.896 -12.804  -6.651  1.00  0.00           H  
ATOM    737  HD3 PRO A 360      -2.795 -14.484  -7.205  1.00  0.00           H  
ATOM    738  N   PRO A 361      -2.511 -13.468  -1.845  1.00  0.00           N  
ATOM    739  CA  PRO A 361      -2.451 -12.326  -0.891  1.00  0.00           C  
ATOM    740  C   PRO A 361      -1.014 -11.871  -0.631  1.00  0.00           C  
ATOM    741  O   PRO A 361      -0.163 -12.655  -0.258  1.00  0.00           O  
ATOM    742  CB  PRO A 361      -3.080 -12.884   0.386  1.00  0.00           C  
ATOM    743  CG  PRO A 361      -2.872 -14.362   0.320  1.00  0.00           C  
ATOM    744  CD  PRO A 361      -2.811 -14.738  -1.162  1.00  0.00           C  
ATOM    745  HA  PRO A 361      -3.044 -11.501  -1.258  1.00  0.00           H  
ATOM    746  HB2 PRO A 361      -2.586 -12.472   1.256  1.00  0.00           H  
ATOM    747  HB3 PRO A 361      -4.135 -12.662   0.413  1.00  0.00           H  
ATOM    748  HG2 PRO A 361      -1.945 -14.625   0.811  1.00  0.00           H  
ATOM    749  HG3 PRO A 361      -3.698 -14.873   0.789  1.00  0.00           H  
ATOM    750  HD2 PRO A 361      -2.023 -15.459  -1.335  1.00  0.00           H  
ATOM    751  HD3 PRO A 361      -3.761 -15.125  -1.496  1.00  0.00           H  
ATOM    752  N   LEU A 362      -0.733 -10.611  -0.823  1.00  0.00           N  
ATOM    753  CA  LEU A 362       0.651 -10.117  -0.583  1.00  0.00           C  
ATOM    754  C   LEU A 362       1.028 -10.422   0.874  1.00  0.00           C  
ATOM    755  O   LEU A 362       2.100 -10.914   1.165  1.00  0.00           O  
ATOM    756  CB  LEU A 362       0.688  -8.610  -0.842  1.00  0.00           C  
ATOM    757  CG  LEU A 362       2.074  -8.205  -1.342  1.00  0.00           C  
ATOM    758  CD1 LEU A 362       2.067  -6.727  -1.732  1.00  0.00           C  
ATOM    759  CD2 LEU A 362       3.092  -8.435  -0.234  1.00  0.00           C  
ATOM    760  H   LEU A 362      -1.433  -9.992  -1.125  1.00  0.00           H  
ATOM    761  HA  LEU A 362       1.336 -10.620  -1.248  1.00  0.00           H  
ATOM    762  HB2 LEU A 362      -0.051  -8.359  -1.589  1.00  0.00           H  
ATOM    763  HB3 LEU A 362       0.469  -8.081   0.074  1.00  0.00           H  
ATOM    764  HG  LEU A 362       2.334  -8.803  -2.204  1.00  0.00           H  
ATOM    765 HD11 LEU A 362       3.060  -6.431  -2.038  1.00  0.00           H  
ATOM    766 HD12 LEU A 362       1.760  -6.133  -0.885  1.00  0.00           H  
ATOM    767 HD13 LEU A 362       1.379  -6.573  -2.549  1.00  0.00           H  
ATOM    768 HD21 LEU A 362       2.669  -8.123   0.708  1.00  0.00           H  
ATOM    769 HD22 LEU A 362       3.983  -7.861  -0.438  1.00  0.00           H  
ATOM    770 HD23 LEU A 362       3.342  -9.485  -0.189  1.00  0.00           H  
ATOM    771  N   SER A 363       0.125 -10.162   1.779  1.00  0.00           N  
ATOM    772  CA  SER A 363       0.363 -10.459   3.226  1.00  0.00           C  
ATOM    773  C   SER A 363       1.598  -9.731   3.765  1.00  0.00           C  
ATOM    774  O   SER A 363       1.786  -9.636   4.961  1.00  0.00           O  
ATOM    775  CB  SER A 363       0.558 -11.965   3.399  1.00  0.00           C  
ATOM    776  OG  SER A 363       0.352 -12.312   4.762  1.00  0.00           O  
ATOM    777  H   SER A 363      -0.732  -9.790   1.502  1.00  0.00           H  
ATOM    778  HA  SER A 363      -0.502 -10.154   3.794  1.00  0.00           H  
ATOM    779  HB2 SER A 363      -0.153 -12.496   2.788  1.00  0.00           H  
ATOM    780  HB3 SER A 363       1.561 -12.234   3.096  1.00  0.00           H  
ATOM    781  HG  SER A 363       0.003 -11.540   5.215  1.00  0.00           H  
ATOM    782  N   SER A 364       2.448  -9.226   2.919  1.00  0.00           N  
ATOM    783  CA  SER A 364       3.661  -8.528   3.447  1.00  0.00           C  
ATOM    784  C   SER A 364       3.268  -7.173   4.034  1.00  0.00           C  
ATOM    785  O   SER A 364       3.898  -6.679   4.948  1.00  0.00           O  
ATOM    786  CB  SER A 364       4.691  -8.316   2.336  1.00  0.00           C  
ATOM    787  OG  SER A 364       4.422  -7.089   1.670  1.00  0.00           O  
ATOM    788  H   SER A 364       2.297  -9.311   1.956  1.00  0.00           H  
ATOM    789  HA  SER A 364       4.101  -9.132   4.226  1.00  0.00           H  
ATOM    790  HB2 SER A 364       5.678  -8.274   2.765  1.00  0.00           H  
ATOM    791  HB3 SER A 364       4.642  -9.139   1.639  1.00  0.00           H  
ATOM    792  HG  SER A 364       4.172  -6.440   2.331  1.00  0.00           H  
ATOM    793  N   VAL A 365       2.230  -6.566   3.526  1.00  0.00           N  
ATOM    794  CA  VAL A 365       1.811  -5.245   4.073  1.00  0.00           C  
ATOM    795  C   VAL A 365       3.053  -4.369   4.270  1.00  0.00           C  
ATOM    796  O   VAL A 365       3.623  -4.323   5.342  1.00  0.00           O  
ATOM    797  CB  VAL A 365       1.116  -5.461   5.417  1.00  0.00           C  
ATOM    798  CG1 VAL A 365       0.918  -4.115   6.115  1.00  0.00           C  
ATOM    799  CG2 VAL A 365      -0.247  -6.117   5.185  1.00  0.00           C  
ATOM    800  H   VAL A 365       1.729  -6.978   2.791  1.00  0.00           H  
ATOM    801  HA  VAL A 365       1.128  -4.767   3.386  1.00  0.00           H  
ATOM    802  HB  VAL A 365       1.726  -6.102   6.034  1.00  0.00           H  
ATOM    803 HG11 VAL A 365       0.079  -4.180   6.792  1.00  0.00           H  
ATOM    804 HG12 VAL A 365       0.725  -3.352   5.376  1.00  0.00           H  
ATOM    805 HG13 VAL A 365       1.809  -3.862   6.670  1.00  0.00           H  
ATOM    806 HG21 VAL A 365      -1.032  -5.406   5.402  1.00  0.00           H  
ATOM    807 HG22 VAL A 365      -0.349  -6.974   5.834  1.00  0.00           H  
ATOM    808 HG23 VAL A 365      -0.324  -6.435   4.156  1.00  0.00           H  
ATOM    809  N   PRO A 366       3.480  -3.691   3.235  1.00  0.00           N  
ATOM    810  CA  PRO A 366       4.688  -2.814   3.286  1.00  0.00           C  
ATOM    811  C   PRO A 366       4.661  -1.821   4.453  1.00  0.00           C  
ATOM    812  O   PRO A 366       5.687  -1.491   5.014  1.00  0.00           O  
ATOM    813  CB  PRO A 366       4.654  -2.065   1.952  1.00  0.00           C  
ATOM    814  CG  PRO A 366       3.852  -2.922   1.032  1.00  0.00           C  
ATOM    815  CD  PRO A 366       2.857  -3.689   1.903  1.00  0.00           C  
ATOM    816  HA  PRO A 366       5.578  -3.415   3.333  1.00  0.00           H  
ATOM    817  HB2 PRO A 366       4.182  -1.101   2.079  1.00  0.00           H  
ATOM    818  HB3 PRO A 366       5.655  -1.945   1.565  1.00  0.00           H  
ATOM    819  HG2 PRO A 366       3.324  -2.303   0.318  1.00  0.00           H  
ATOM    820  HG3 PRO A 366       4.495  -3.618   0.516  1.00  0.00           H  
ATOM    821  HD2 PRO A 366       1.904  -3.178   1.926  1.00  0.00           H  
ATOM    822  HD3 PRO A 366       2.741  -4.700   1.544  1.00  0.00           H  
ATOM    823  N   SER A 367       3.505  -1.342   4.823  1.00  0.00           N  
ATOM    824  CA  SER A 367       3.428  -0.375   5.951  1.00  0.00           C  
ATOM    825  C   SER A 367       2.284  -0.775   6.878  1.00  0.00           C  
ATOM    826  O   SER A 367       1.355  -1.444   6.472  1.00  0.00           O  
ATOM    827  CB  SER A 367       3.174   1.029   5.403  1.00  0.00           C  
ATOM    828  OG  SER A 367       4.228   1.385   4.517  1.00  0.00           O  
ATOM    829  H   SER A 367       2.686  -1.618   4.362  1.00  0.00           H  
ATOM    830  HA  SER A 367       4.356  -0.386   6.501  1.00  0.00           H  
ATOM    831  HB2 SER A 367       2.240   1.044   4.867  1.00  0.00           H  
ATOM    832  HB3 SER A 367       3.127   1.733   6.225  1.00  0.00           H  
ATOM    833  HG  SER A 367       4.779   2.036   4.957  1.00  0.00           H  
ATOM    834  N   GLU A 368       2.328  -0.369   8.116  1.00  0.00           N  
ATOM    835  CA  GLU A 368       1.222  -0.735   9.036  1.00  0.00           C  
ATOM    836  C   GLU A 368      -0.091  -0.330   8.374  1.00  0.00           C  
ATOM    837  O   GLU A 368      -1.095  -1.003   8.491  1.00  0.00           O  
ATOM    838  CB  GLU A 368       1.384   0.009  10.360  1.00  0.00           C  
ATOM    839  CG  GLU A 368       2.675  -0.443  11.046  1.00  0.00           C  
ATOM    840  CD  GLU A 368       2.803   0.252  12.403  1.00  0.00           C  
ATOM    841  OE1 GLU A 368       2.015   1.145  12.665  1.00  0.00           O  
ATOM    842  OE2 GLU A 368       3.688  -0.121  13.156  1.00  0.00           O  
ATOM    843  H   GLU A 368       3.077   0.178   8.433  1.00  0.00           H  
ATOM    844  HA  GLU A 368       1.229  -1.798   9.211  1.00  0.00           H  
ATOM    845  HB2 GLU A 368       1.428   1.068  10.170  1.00  0.00           H  
ATOM    846  HB3 GLU A 368       0.544  -0.209  11.001  1.00  0.00           H  
ATOM    847  HG2 GLU A 368       2.651  -1.513  11.189  1.00  0.00           H  
ATOM    848  HG3 GLU A 368       3.521  -0.182  10.428  1.00  0.00           H  
ATOM    849  N   ASP A 369      -0.075   0.759   7.654  1.00  0.00           N  
ATOM    850  CA  ASP A 369      -1.304   1.216   6.951  1.00  0.00           C  
ATOM    851  C   ASP A 369      -0.975   2.448   6.107  1.00  0.00           C  
ATOM    852  O   ASP A 369      -1.399   2.568   4.974  1.00  0.00           O  
ATOM    853  CB  ASP A 369      -2.386   1.574   7.973  1.00  0.00           C  
ATOM    854  CG  ASP A 369      -3.696   1.878   7.244  1.00  0.00           C  
ATOM    855  OD1 ASP A 369      -3.734   1.704   6.037  1.00  0.00           O  
ATOM    856  OD2 ASP A 369      -4.639   2.282   7.904  1.00  0.00           O  
ATOM    857  H   ASP A 369       0.756   1.270   7.563  1.00  0.00           H  
ATOM    858  HA  ASP A 369      -1.657   0.425   6.307  1.00  0.00           H  
ATOM    859  HB2 ASP A 369      -2.535   0.747   8.650  1.00  0.00           H  
ATOM    860  HB3 ASP A 369      -2.078   2.446   8.532  1.00  0.00           H  
ATOM    861  N   GLU A 370      -0.220   3.364   6.646  1.00  0.00           N  
ATOM    862  CA  GLU A 370       0.139   4.586   5.872  1.00  0.00           C  
ATOM    863  C   GLU A 370       0.900   4.200   4.611  1.00  0.00           C  
ATOM    864  O   GLU A 370       1.649   3.246   4.589  1.00  0.00           O  
ATOM    865  CB  GLU A 370       1.001   5.512   6.727  1.00  0.00           C  
ATOM    866  CG  GLU A 370       0.117   6.186   7.771  1.00  0.00           C  
ATOM    867  CD  GLU A 370       0.957   7.154   8.607  1.00  0.00           C  
ATOM    868  OE1 GLU A 370       2.167   7.143   8.453  1.00  0.00           O  
ATOM    869  OE2 GLU A 370       0.375   7.890   9.388  1.00  0.00           O  
ATOM    870  H   GLU A 370       0.114   3.246   7.560  1.00  0.00           H  
ATOM    871  HA  GLU A 370      -0.766   5.105   5.593  1.00  0.00           H  
ATOM    872  HB2 GLU A 370       1.772   4.937   7.220  1.00  0.00           H  
ATOM    873  HB3 GLU A 370       1.455   6.265   6.101  1.00  0.00           H  
ATOM    874  HG2 GLU A 370      -0.669   6.730   7.266  1.00  0.00           H  
ATOM    875  HG3 GLU A 370      -0.316   5.437   8.414  1.00  0.00           H  
ATOM    876  N   TRP A 371       0.706   4.943   3.559  1.00  0.00           N  
ATOM    877  CA  TRP A 371       1.408   4.631   2.280  1.00  0.00           C  
ATOM    878  C   TRP A 371       0.772   5.438   1.144  1.00  0.00           C  
ATOM    879  O   TRP A 371      -0.355   5.863   1.238  1.00  0.00           O  
ATOM    880  CB  TRP A 371       1.279   3.134   1.985  1.00  0.00           C  
ATOM    881  CG  TRP A 371       1.320   2.901   0.510  1.00  0.00           C  
ATOM    882  CD1 TRP A 371       0.293   3.117  -0.342  1.00  0.00           C  
ATOM    883  CD2 TRP A 371       2.425   2.401  -0.297  1.00  0.00           C  
ATOM    884  NE1 TRP A 371       0.697   2.788  -1.622  1.00  0.00           N  
ATOM    885  CE2 TRP A 371       2.005   2.340  -1.645  1.00  0.00           C  
ATOM    886  CE3 TRP A 371       3.739   2.003   0.009  1.00  0.00           C  
ATOM    887  CZ2 TRP A 371       2.860   1.897  -2.656  1.00  0.00           C  
ATOM    888  CZ3 TRP A 371       4.601   1.556  -1.006  1.00  0.00           C  
ATOM    889  CH2 TRP A 371       4.161   1.503  -2.336  1.00  0.00           C  
ATOM    890  H   TRP A 371       0.093   5.709   3.612  1.00  0.00           H  
ATOM    891  HA  TRP A 371       2.452   4.894   2.368  1.00  0.00           H  
ATOM    892  HB2 TRP A 371       2.096   2.604   2.452  1.00  0.00           H  
ATOM    893  HB3 TRP A 371       0.341   2.770   2.380  1.00  0.00           H  
ATOM    894  HD1 TRP A 371      -0.683   3.490  -0.067  1.00  0.00           H  
ATOM    895  HE1 TRP A 371       0.139   2.857  -2.425  1.00  0.00           H  
ATOM    896  HE3 TRP A 371       4.088   2.039   1.031  1.00  0.00           H  
ATOM    897  HZ2 TRP A 371       2.517   1.857  -3.678  1.00  0.00           H  
ATOM    898  HZ3 TRP A 371       5.607   1.251  -0.760  1.00  0.00           H  
ATOM    899  HH2 TRP A 371       4.828   1.159  -3.112  1.00  0.00           H  
ATOM    900  N   TYR A 372       1.490   5.655   0.079  1.00  0.00           N  
ATOM    901  CA  TYR A 372       0.936   6.434  -1.059  1.00  0.00           C  
ATOM    902  C   TYR A 372       0.907   5.564  -2.319  1.00  0.00           C  
ATOM    903  O   TYR A 372       1.760   4.724  -2.523  1.00  0.00           O  
ATOM    904  CB  TYR A 372       1.827   7.647  -1.308  1.00  0.00           C  
ATOM    905  CG  TYR A 372       1.780   8.563  -0.111  1.00  0.00           C  
ATOM    906  CD1 TYR A 372       0.661   9.378   0.101  1.00  0.00           C  
ATOM    907  CD2 TYR A 372       2.853   8.600   0.786  1.00  0.00           C  
ATOM    908  CE1 TYR A 372       0.616  10.229   1.210  1.00  0.00           C  
ATOM    909  CE2 TYR A 372       2.809   9.452   1.896  1.00  0.00           C  
ATOM    910  CZ  TYR A 372       1.690  10.266   2.109  1.00  0.00           C  
ATOM    911  OH  TYR A 372       1.645  11.106   3.203  1.00  0.00           O  
ATOM    912  H   TYR A 372       2.399   5.313   0.026  1.00  0.00           H  
ATOM    913  HA  TYR A 372      -0.062   6.762  -0.824  1.00  0.00           H  
ATOM    914  HB2 TYR A 372       2.844   7.319  -1.470  1.00  0.00           H  
ATOM    915  HB3 TYR A 372       1.479   8.171  -2.177  1.00  0.00           H  
ATOM    916  HD1 TYR A 372      -0.167   9.349  -0.592  1.00  0.00           H  
ATOM    917  HD2 TYR A 372       3.716   7.972   0.621  1.00  0.00           H  
ATOM    918  HE1 TYR A 372      -0.248  10.857   1.374  1.00  0.00           H  
ATOM    919  HE2 TYR A 372       3.637   9.479   2.588  1.00  0.00           H  
ATOM    920  HH  TYR A 372       1.128  11.878   2.963  1.00  0.00           H  
ATOM    921  N   CYS A 373      -0.062   5.764  -3.174  1.00  0.00           N  
ATOM    922  CA  CYS A 373      -0.128   4.952  -4.422  1.00  0.00           C  
ATOM    923  C   CYS A 373       0.909   5.488  -5.417  1.00  0.00           C  
ATOM    924  O   CYS A 373       1.235   6.658  -5.404  1.00  0.00           O  
ATOM    925  CB  CYS A 373      -1.523   5.061  -5.041  1.00  0.00           C  
ATOM    926  SG  CYS A 373      -2.708   5.595  -3.784  1.00  0.00           S  
ATOM    927  H   CYS A 373      -0.743   6.449  -2.997  1.00  0.00           H  
ATOM    928  HA  CYS A 373       0.087   3.920  -4.186  1.00  0.00           H  
ATOM    929  HB2 CYS A 373      -1.504   5.780  -5.845  1.00  0.00           H  
ATOM    930  HB3 CYS A 373      -1.819   4.098  -5.426  1.00  0.00           H  
ATOM    931  N   PRO A 374       1.439   4.638  -6.262  1.00  0.00           N  
ATOM    932  CA  PRO A 374       2.471   5.041  -7.259  1.00  0.00           C  
ATOM    933  C   PRO A 374       1.998   6.195  -8.145  1.00  0.00           C  
ATOM    934  O   PRO A 374       2.781   7.012  -8.587  1.00  0.00           O  
ATOM    935  CB  PRO A 374       2.708   3.780  -8.103  1.00  0.00           C  
ATOM    936  CG  PRO A 374       1.599   2.835  -7.763  1.00  0.00           C  
ATOM    937  CD  PRO A 374       1.109   3.212  -6.369  1.00  0.00           C  
ATOM    938  HA  PRO A 374       3.384   5.311  -6.756  1.00  0.00           H  
ATOM    939  HB2 PRO A 374       2.681   4.028  -9.154  1.00  0.00           H  
ATOM    940  HB3 PRO A 374       3.659   3.336  -7.848  1.00  0.00           H  
ATOM    941  HG2 PRO A 374       0.797   2.937  -8.482  1.00  0.00           H  
ATOM    942  HG3 PRO A 374       1.966   1.822  -7.757  1.00  0.00           H  
ATOM    943  HD2 PRO A 374       0.041   3.057  -6.291  1.00  0.00           H  
ATOM    944  HD3 PRO A 374       1.633   2.649  -5.615  1.00  0.00           H  
ATOM    945  N   GLU A 375       0.722   6.278  -8.394  1.00  0.00           N  
ATOM    946  CA  GLU A 375       0.202   7.387  -9.234  1.00  0.00           C  
ATOM    947  C   GLU A 375       0.338   8.691  -8.458  1.00  0.00           C  
ATOM    948  O   GLU A 375       0.593   9.739  -9.017  1.00  0.00           O  
ATOM    949  CB  GLU A 375      -1.270   7.138  -9.563  1.00  0.00           C  
ATOM    950  CG  GLU A 375      -1.771   8.234 -10.503  1.00  0.00           C  
ATOM    951  CD  GLU A 375      -3.268   8.048 -10.754  1.00  0.00           C  
ATOM    952  OE1 GLU A 375      -3.833   7.125 -10.192  1.00  0.00           O  
ATOM    953  OE2 GLU A 375      -3.825   8.833 -11.505  1.00  0.00           O  
ATOM    954  H   GLU A 375       0.104   5.623  -8.016  1.00  0.00           H  
ATOM    955  HA  GLU A 375       0.773   7.447 -10.148  1.00  0.00           H  
ATOM    956  HB2 GLU A 375      -1.375   6.174 -10.041  1.00  0.00           H  
ATOM    957  HB3 GLU A 375      -1.851   7.154  -8.652  1.00  0.00           H  
ATOM    958  HG2 GLU A 375      -1.597   9.201 -10.052  1.00  0.00           H  
ATOM    959  HG3 GLU A 375      -1.240   8.174 -11.441  1.00  0.00           H  
ATOM    960  N   CYS A 376       0.161   8.631  -7.169  1.00  0.00           N  
ATOM    961  CA  CYS A 376       0.268   9.855  -6.347  1.00  0.00           C  
ATOM    962  C   CYS A 376       1.657   9.934  -5.713  1.00  0.00           C  
ATOM    963  O   CYS A 376       2.020  10.925  -5.114  1.00  0.00           O  
ATOM    964  CB  CYS A 376      -0.794   9.813  -5.252  1.00  0.00           C  
ATOM    965  SG  CYS A 376      -0.352   8.565  -4.015  1.00  0.00           S  
ATOM    966  H   CYS A 376      -0.051   7.779  -6.742  1.00  0.00           H  
ATOM    967  HA  CYS A 376       0.106  10.713  -6.973  1.00  0.00           H  
ATOM    968  HB2 CYS A 376      -0.855  10.777  -4.782  1.00  0.00           H  
ATOM    969  HB3 CYS A 376      -1.750   9.564  -5.687  1.00  0.00           H  
ATOM    970  N   ARG A 377       2.436   8.897  -5.835  1.00  0.00           N  
ATOM    971  CA  ARG A 377       3.799   8.917  -5.233  1.00  0.00           C  
ATOM    972  C   ARG A 377       4.686   9.885  -6.021  1.00  0.00           C  
ATOM    973  O   ARG A 377       5.676  10.385  -5.525  1.00  0.00           O  
ATOM    974  CB  ARG A 377       4.395   7.505  -5.283  1.00  0.00           C  
ATOM    975  CG  ARG A 377       5.730   7.454  -4.529  1.00  0.00           C  
ATOM    976  CD  ARG A 377       5.483   7.351  -3.019  1.00  0.00           C  
ATOM    977  NE  ARG A 377       6.789   7.249  -2.310  1.00  0.00           N  
ATOM    978  CZ  ARG A 377       7.545   8.305  -2.180  1.00  0.00           C  
ATOM    979  NH1 ARG A 377       7.156   9.450  -2.672  1.00  0.00           N  
ATOM    980  NH2 ARG A 377       8.689   8.216  -1.559  1.00  0.00           N  
ATOM    981  H   ARG A 377       2.124   8.104  -6.320  1.00  0.00           H  
ATOM    982  HA  ARG A 377       3.729   9.248  -4.210  1.00  0.00           H  
ATOM    983  HB2 ARG A 377       3.703   6.810  -4.831  1.00  0.00           H  
ATOM    984  HB3 ARG A 377       4.558   7.225  -6.314  1.00  0.00           H  
ATOM    985  HG2 ARG A 377       6.293   6.591  -4.858  1.00  0.00           H  
ATOM    986  HG3 ARG A 377       6.297   8.348  -4.737  1.00  0.00           H  
ATOM    987  HD2 ARG A 377       4.960   8.228  -2.673  1.00  0.00           H  
ATOM    988  HD3 ARG A 377       4.891   6.472  -2.810  1.00  0.00           H  
ATOM    989  HE  ARG A 377       7.081   6.390  -1.941  1.00  0.00           H  
ATOM    990 HH11 ARG A 377       6.279   9.518  -3.148  1.00  0.00           H  
ATOM    991 HH12 ARG A 377       7.735  10.260  -2.572  1.00  0.00           H  
ATOM    992 HH21 ARG A 377       8.987   7.339  -1.182  1.00  0.00           H  
ATOM    993 HH22 ARG A 377       9.268   9.026  -1.459  1.00  0.00           H  
ATOM    994  N   ASN A 378       4.337  10.156  -7.249  1.00  0.00           N  
ATOM    995  CA  ASN A 378       5.156  11.084  -8.070  1.00  0.00           C  
ATOM    996  C   ASN A 378       4.776  12.529  -7.757  1.00  0.00           C  
ATOM    997  O   ASN A 378       5.117  13.445  -8.480  1.00  0.00           O  
ATOM    998  CB  ASN A 378       4.911  10.796  -9.551  1.00  0.00           C  
ATOM    999  CG  ASN A 378       5.269   9.341  -9.855  1.00  0.00           C  
ATOM   1000  OD1 ASN A 378       4.539   8.654 -10.543  1.00  0.00           O  
ATOM   1001  ND2 ASN A 378       6.370   8.837  -9.368  1.00  0.00           N  
ATOM   1002  H   ASN A 378       3.537   9.745  -7.633  1.00  0.00           H  
ATOM   1003  HA  ASN A 378       6.195  10.936  -7.841  1.00  0.00           H  
ATOM   1004  HB2 ASN A 378       3.870  10.968  -9.783  1.00  0.00           H  
ATOM   1005  HB3 ASN A 378       5.524  11.448 -10.148  1.00  0.00           H  
ATOM   1006 HD21 ASN A 378       6.959   9.391  -8.814  1.00  0.00           H  
ATOM   1007 HD22 ASN A 378       6.608   7.906  -9.558  1.00  0.00           H  
ATOM   1008  N   ASP A 379       4.075  12.740  -6.683  1.00  0.00           N  
ATOM   1009  CA  ASP A 379       3.672  14.128  -6.315  1.00  0.00           C  
ATOM   1010  C   ASP A 379       4.855  15.074  -6.526  1.00  0.00           C  
ATOM   1011  O   ASP A 379       5.859  14.894  -5.858  1.00  0.00           O  
ATOM   1012  CB  ASP A 379       3.243  14.168  -4.846  1.00  0.00           C  
ATOM   1013  CG  ASP A 379       1.914  13.432  -4.679  1.00  0.00           C  
ATOM   1014  OD1 ASP A 379       1.309  13.105  -5.688  1.00  0.00           O  
ATOM   1015  OD2 ASP A 379       1.522  13.206  -3.546  1.00  0.00           O  
ATOM   1016  OXT ASP A 379       4.735  15.964  -7.352  1.00  0.00           O  
ATOM   1017  H   ASP A 379       3.818  11.984  -6.116  1.00  0.00           H  
ATOM   1018  HA  ASP A 379       2.846  14.439  -6.939  1.00  0.00           H  
ATOM   1019  HB2 ASP A 379       3.999  13.692  -4.239  1.00  0.00           H  
ATOM   1020  HB3 ASP A 379       3.126  15.195  -4.534  1.00  0.00           H  
TER    1021      ASP A 379                                                      
HETATM 1022 ZN    ZN A 380     -18.981   5.816  -4.683  1.00  0.00          ZN  
HETATM 1023 ZN    ZN A 381     -10.213  -5.078  -5.976  1.00  0.00          ZN  
HETATM 1024 ZN    ZN A 382      -2.348   7.785  -3.182  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   SER A 311     -18.577  -2.269   9.269  1.00  0.00           N  
ATOM      2  CA  SER A 311     -17.800  -1.218   8.552  1.00  0.00           C  
ATOM      3  C   SER A 311     -17.040  -0.363   9.567  1.00  0.00           C  
ATOM      4  O   SER A 311     -17.316   0.808   9.739  1.00  0.00           O  
ATOM      5  CB  SER A 311     -18.758  -0.332   7.755  1.00  0.00           C  
ATOM      6  OG  SER A 311     -19.765   0.171   8.623  1.00  0.00           O  
ATOM      7  H1  SER A 311     -18.478  -2.134  10.296  1.00  0.00           H  
ATOM      8  H2  SER A 311     -18.214  -3.208   9.006  1.00  0.00           H  
ATOM      9  H3  SER A 311     -19.580  -2.199   9.008  1.00  0.00           H  
ATOM     10  HA  SER A 311     -17.098  -1.687   7.878  1.00  0.00           H  
ATOM     11  HB2 SER A 311     -18.215   0.494   7.327  1.00  0.00           H  
ATOM     12  HB3 SER A 311     -19.209  -0.914   6.962  1.00  0.00           H  
ATOM     13  HG  SER A 311     -20.577  -0.307   8.443  1.00  0.00           H  
ATOM     14  N   GLY A 312     -16.082  -0.938  10.242  1.00  0.00           N  
ATOM     15  CA  GLY A 312     -15.306  -0.155  11.245  1.00  0.00           C  
ATOM     16  C   GLY A 312     -14.895   1.189  10.641  1.00  0.00           C  
ATOM     17  O   GLY A 312     -15.136   2.234  11.212  1.00  0.00           O  
ATOM     18  H   GLY A 312     -15.874  -1.883  10.090  1.00  0.00           H  
ATOM     19  HA2 GLY A 312     -15.916   0.012  12.121  1.00  0.00           H  
ATOM     20  HA3 GLY A 312     -14.419  -0.706  11.524  1.00  0.00           H  
ATOM     21  N   PRO A 313     -14.281   1.157   9.490  1.00  0.00           N  
ATOM     22  CA  PRO A 313     -13.825   2.390   8.784  1.00  0.00           C  
ATOM     23  C   PRO A 313     -14.969   3.384   8.562  1.00  0.00           C  
ATOM     24  O   PRO A 313     -16.096   3.004   8.310  1.00  0.00           O  
ATOM     25  CB  PRO A 313     -13.298   1.878   7.440  1.00  0.00           C  
ATOM     26  CG  PRO A 313     -12.998   0.429   7.650  1.00  0.00           C  
ATOM     27  CD  PRO A 313     -13.951  -0.061   8.737  1.00  0.00           C  
ATOM     28  HA  PRO A 313     -13.023   2.859   9.330  1.00  0.00           H  
ATOM     29  HB2 PRO A 313     -14.051   1.999   6.674  1.00  0.00           H  
ATOM     30  HB3 PRO A 313     -12.397   2.404   7.167  1.00  0.00           H  
ATOM     31  HG2 PRO A 313     -13.165  -0.118   6.731  1.00  0.00           H  
ATOM     32  HG3 PRO A 313     -11.979   0.304   7.977  1.00  0.00           H  
ATOM     33  HD2 PRO A 313     -14.839  -0.491   8.295  1.00  0.00           H  
ATOM     34  HD3 PRO A 313     -13.459  -0.775   9.379  1.00  0.00           H  
ATOM     35  N   SER A 314     -14.689   4.655   8.653  1.00  0.00           N  
ATOM     36  CA  SER A 314     -15.758   5.672   8.448  1.00  0.00           C  
ATOM     37  C   SER A 314     -16.271   5.591   7.008  1.00  0.00           C  
ATOM     38  O   SER A 314     -15.579   5.137   6.119  1.00  0.00           O  
ATOM     39  CB  SER A 314     -15.192   7.068   8.710  1.00  0.00           C  
ATOM     40  OG  SER A 314     -14.672   7.123  10.032  1.00  0.00           O  
ATOM     41  H   SER A 314     -13.774   4.941   8.857  1.00  0.00           H  
ATOM     42  HA  SER A 314     -16.573   5.479   9.131  1.00  0.00           H  
ATOM     43  HB2 SER A 314     -14.401   7.275   8.009  1.00  0.00           H  
ATOM     44  HB3 SER A 314     -15.978   7.802   8.590  1.00  0.00           H  
ATOM     45  HG  SER A 314     -14.860   6.285  10.459  1.00  0.00           H  
ATOM     46  N   CYS A 315     -17.479   6.029   6.776  1.00  0.00           N  
ATOM     47  CA  CYS A 315     -18.045   5.984   5.398  1.00  0.00           C  
ATOM     48  C   CYS A 315     -18.242   7.413   4.889  1.00  0.00           C  
ATOM     49  O   CYS A 315     -18.774   8.259   5.580  1.00  0.00           O  
ATOM     50  CB  CYS A 315     -19.393   5.266   5.433  1.00  0.00           C  
ATOM     51  SG  CYS A 315     -19.151   3.501   5.106  1.00  0.00           S  
ATOM     52  H   CYS A 315     -18.017   6.391   7.510  1.00  0.00           H  
ATOM     53  HA  CYS A 315     -17.370   5.455   4.743  1.00  0.00           H  
ATOM     54  HB2 CYS A 315     -19.843   5.394   6.407  1.00  0.00           H  
ATOM     55  HB3 CYS A 315     -20.040   5.688   4.682  1.00  0.00           H  
ATOM     56  N   LYS A 316     -17.807   7.697   3.691  1.00  0.00           N  
ATOM     57  CA  LYS A 316     -17.964   9.078   3.154  1.00  0.00           C  
ATOM     58  C   LYS A 316     -19.176   9.154   2.220  1.00  0.00           C  
ATOM     59  O   LYS A 316     -19.893  10.134   2.205  1.00  0.00           O  
ATOM     60  CB  LYS A 316     -16.703   9.466   2.381  1.00  0.00           C  
ATOM     61  CG  LYS A 316     -15.519   9.559   3.346  1.00  0.00           C  
ATOM     62  CD  LYS A 316     -14.286  10.062   2.593  1.00  0.00           C  
ATOM     63  CE  LYS A 316     -13.074  10.038   3.527  1.00  0.00           C  
ATOM     64  NZ  LYS A 316     -13.256  11.052   4.604  1.00  0.00           N  
ATOM     65  H   LYS A 316     -17.372   7.008   3.151  1.00  0.00           H  
ATOM     66  HA  LYS A 316     -18.103   9.762   3.974  1.00  0.00           H  
ATOM     67  HB2 LYS A 316     -16.498   8.719   1.628  1.00  0.00           H  
ATOM     68  HB3 LYS A 316     -16.853  10.424   1.905  1.00  0.00           H  
ATOM     69  HG2 LYS A 316     -15.760  10.246   4.144  1.00  0.00           H  
ATOM     70  HG3 LYS A 316     -15.314   8.583   3.758  1.00  0.00           H  
ATOM     71  HD2 LYS A 316     -14.097   9.424   1.742  1.00  0.00           H  
ATOM     72  HD3 LYS A 316     -14.456  11.073   2.256  1.00  0.00           H  
ATOM     73  HE2 LYS A 316     -12.979   9.056   3.968  1.00  0.00           H  
ATOM     74  HE3 LYS A 316     -12.181  10.267   2.964  1.00  0.00           H  
ATOM     75  HZ1 LYS A 316     -13.256  12.004   4.188  1.00  0.00           H  
ATOM     76  HZ2 LYS A 316     -12.478  10.974   5.289  1.00  0.00           H  
ATOM     77  HZ3 LYS A 316     -14.162  10.883   5.088  1.00  0.00           H  
ATOM     78  N   HIS A 317     -19.402   8.141   1.431  1.00  0.00           N  
ATOM     79  CA  HIS A 317     -20.559   8.179   0.491  1.00  0.00           C  
ATOM     80  C   HIS A 317     -21.751   7.419   1.079  1.00  0.00           C  
ATOM     81  O   HIS A 317     -22.893   7.759   0.840  1.00  0.00           O  
ATOM     82  CB  HIS A 317     -20.148   7.535  -0.835  1.00  0.00           C  
ATOM     83  CG  HIS A 317     -19.888   8.607  -1.855  1.00  0.00           C  
ATOM     84  ND1 HIS A 317     -20.588   8.674  -3.052  1.00  0.00           N  
ATOM     85  CD2 HIS A 317     -19.011   9.664  -1.874  1.00  0.00           C  
ATOM     86  CE1 HIS A 317     -20.125   9.739  -3.734  1.00  0.00           C  
ATOM     87  NE2 HIS A 317     -19.165  10.373  -3.059  1.00  0.00           N  
ATOM     88  H   HIS A 317     -18.809   7.362   1.446  1.00  0.00           H  
ATOM     89  HA  HIS A 317     -20.840   9.204   0.316  1.00  0.00           H  
ATOM     90  HB2 HIS A 317     -19.249   6.954  -0.688  1.00  0.00           H  
ATOM     91  HB3 HIS A 317     -20.940   6.890  -1.184  1.00  0.00           H  
ATOM     92  HD1 HIS A 317     -21.291   8.058  -3.348  1.00  0.00           H  
ATOM     93  HD2 HIS A 317     -18.310   9.907  -1.089  1.00  0.00           H  
ATOM     94  HE1 HIS A 317     -20.486  10.042  -4.706  1.00  0.00           H  
ATOM     95  HE2 HIS A 317     -18.671  11.172  -3.341  1.00  0.00           H  
ATOM     96  N   CYS A 318     -21.497   6.390   1.834  1.00  0.00           N  
ATOM     97  CA  CYS A 318     -22.610   5.603   2.425  1.00  0.00           C  
ATOM     98  C   CYS A 318     -23.201   6.355   3.618  1.00  0.00           C  
ATOM     99  O   CYS A 318     -24.364   6.211   3.941  1.00  0.00           O  
ATOM    100  CB  CYS A 318     -22.069   4.250   2.878  1.00  0.00           C  
ATOM    101  SG  CYS A 318     -20.768   3.728   1.733  1.00  0.00           S  
ATOM    102  H   CYS A 318     -20.572   6.128   2.010  1.00  0.00           H  
ATOM    103  HA  CYS A 318     -23.378   5.449   1.681  1.00  0.00           H  
ATOM    104  HB2 CYS A 318     -21.665   4.333   3.874  1.00  0.00           H  
ATOM    105  HB3 CYS A 318     -22.865   3.524   2.871  1.00  0.00           H  
ATOM    106  N   LYS A 319     -22.409   7.151   4.283  1.00  0.00           N  
ATOM    107  CA  LYS A 319     -22.928   7.900   5.461  1.00  0.00           C  
ATOM    108  C   LYS A 319     -24.107   8.783   5.042  1.00  0.00           C  
ATOM    109  O   LYS A 319     -25.109   8.857   5.725  1.00  0.00           O  
ATOM    110  CB  LYS A 319     -21.816   8.776   6.041  1.00  0.00           C  
ATOM    111  CG  LYS A 319     -22.313   9.451   7.321  1.00  0.00           C  
ATOM    112  CD  LYS A 319     -21.220  10.370   7.871  1.00  0.00           C  
ATOM    113  CE  LYS A 319     -21.654  10.923   9.229  1.00  0.00           C  
ATOM    114  NZ  LYS A 319     -20.745  12.037   9.626  1.00  0.00           N  
ATOM    115  H   LYS A 319     -21.473   7.249   4.013  1.00  0.00           H  
ATOM    116  HA  LYS A 319     -23.256   7.198   6.208  1.00  0.00           H  
ATOM    117  HB2 LYS A 319     -20.957   8.160   6.269  1.00  0.00           H  
ATOM    118  HB3 LYS A 319     -21.539   9.530   5.321  1.00  0.00           H  
ATOM    119  HG2 LYS A 319     -23.197  10.033   7.101  1.00  0.00           H  
ATOM    120  HG3 LYS A 319     -22.551   8.698   8.057  1.00  0.00           H  
ATOM    121  HD2 LYS A 319     -20.303   9.810   7.984  1.00  0.00           H  
ATOM    122  HD3 LYS A 319     -21.060  11.189   7.185  1.00  0.00           H  
ATOM    123  HE2 LYS A 319     -22.667  11.292   9.161  1.00  0.00           H  
ATOM    124  HE3 LYS A 319     -21.606  10.138   9.969  1.00  0.00           H  
ATOM    125  HZ1 LYS A 319     -20.588  12.662   8.811  1.00  0.00           H  
ATOM    126  HZ2 LYS A 319     -19.835  11.646   9.941  1.00  0.00           H  
ATOM    127  HZ3 LYS A 319     -21.179  12.577  10.402  1.00  0.00           H  
ATOM    128  N   ASP A 320     -23.998   9.448   3.927  1.00  0.00           N  
ATOM    129  CA  ASP A 320     -25.119  10.321   3.471  1.00  0.00           C  
ATOM    130  C   ASP A 320     -26.026   9.527   2.531  1.00  0.00           C  
ATOM    131  O   ASP A 320     -27.064   9.030   2.921  1.00  0.00           O  
ATOM    132  CB  ASP A 320     -24.554  11.535   2.731  1.00  0.00           C  
ATOM    133  CG  ASP A 320     -23.781  12.417   3.713  1.00  0.00           C  
ATOM    134  OD1 ASP A 320     -23.914  12.198   4.906  1.00  0.00           O  
ATOM    135  OD2 ASP A 320     -23.071  13.296   3.256  1.00  0.00           O  
ATOM    136  H   ASP A 320     -23.183   9.373   3.389  1.00  0.00           H  
ATOM    137  HA  ASP A 320     -25.689  10.653   4.325  1.00  0.00           H  
ATOM    138  HB2 ASP A 320     -23.890  11.200   1.946  1.00  0.00           H  
ATOM    139  HB3 ASP A 320     -25.363  12.104   2.300  1.00  0.00           H  
ATOM    140  N   ASP A 321     -25.632   9.394   1.296  1.00  0.00           N  
ATOM    141  CA  ASP A 321     -26.456   8.620   0.326  1.00  0.00           C  
ATOM    142  C   ASP A 321     -26.293   7.132   0.627  1.00  0.00           C  
ATOM    143  O   ASP A 321     -25.245   6.695   1.061  1.00  0.00           O  
ATOM    144  CB  ASP A 321     -25.981   8.913  -1.099  1.00  0.00           C  
ATOM    145  CG  ASP A 321     -26.940   8.266  -2.100  1.00  0.00           C  
ATOM    146  OD1 ASP A 321     -27.947   7.732  -1.667  1.00  0.00           O  
ATOM    147  OD2 ASP A 321     -26.649   8.315  -3.284  1.00  0.00           O  
ATOM    148  H   ASP A 321     -24.787   9.796   1.008  1.00  0.00           H  
ATOM    149  HA  ASP A 321     -27.495   8.900   0.428  1.00  0.00           H  
ATOM    150  HB2 ASP A 321     -25.959   9.981  -1.258  1.00  0.00           H  
ATOM    151  HB3 ASP A 321     -24.991   8.507  -1.239  1.00  0.00           H  
ATOM    152  N   VAL A 322     -27.310   6.343   0.416  1.00  0.00           N  
ATOM    153  CA  VAL A 322     -27.170   4.892   0.714  1.00  0.00           C  
ATOM    154  C   VAL A 322     -25.887   4.383   0.062  1.00  0.00           C  
ATOM    155  O   VAL A 322     -25.021   3.840   0.719  1.00  0.00           O  
ATOM    156  CB  VAL A 322     -28.371   4.132   0.148  1.00  0.00           C  
ATOM    157  CG1 VAL A 322     -28.237   2.645   0.479  1.00  0.00           C  
ATOM    158  CG2 VAL A 322     -29.657   4.678   0.772  1.00  0.00           C  
ATOM    159  H   VAL A 322     -28.155   6.701   0.073  1.00  0.00           H  
ATOM    160  HA  VAL A 322     -27.115   4.745   1.781  1.00  0.00           H  
ATOM    161  HB  VAL A 322     -28.405   4.261  -0.924  1.00  0.00           H  
ATOM    162 HG11 VAL A 322     -27.808   2.126  -0.365  1.00  0.00           H  
ATOM    163 HG12 VAL A 322     -29.212   2.236   0.696  1.00  0.00           H  
ATOM    164 HG13 VAL A 322     -27.596   2.524   1.340  1.00  0.00           H  
ATOM    165 HG21 VAL A 322     -30.388   4.850  -0.003  1.00  0.00           H  
ATOM    166 HG22 VAL A 322     -29.445   5.607   1.281  1.00  0.00           H  
ATOM    167 HG23 VAL A 322     -30.046   3.961   1.480  1.00  0.00           H  
ATOM    168  N   ASN A 323     -25.748   4.573  -1.220  1.00  0.00           N  
ATOM    169  CA  ASN A 323     -24.509   4.120  -1.906  1.00  0.00           C  
ATOM    170  C   ASN A 323     -24.142   2.733  -1.393  1.00  0.00           C  
ATOM    171  O   ASN A 323     -23.075   2.528  -0.847  1.00  0.00           O  
ATOM    172  CB  ASN A 323     -23.372   5.103  -1.622  1.00  0.00           C  
ATOM    173  CG  ASN A 323     -23.750   6.484  -2.164  1.00  0.00           C  
ATOM    174  OD1 ASN A 323     -22.991   7.424  -2.047  1.00  0.00           O  
ATOM    175  ND2 ASN A 323     -24.902   6.645  -2.756  1.00  0.00           N  
ATOM    176  H   ASN A 323     -26.451   5.021  -1.726  1.00  0.00           H  
ATOM    177  HA  ASN A 323     -24.686   4.072  -2.971  1.00  0.00           H  
ATOM    178  HB2 ASN A 323     -23.206   5.164  -0.558  1.00  0.00           H  
ATOM    179  HB3 ASN A 323     -22.471   4.762  -2.109  1.00  0.00           H  
ATOM    180 HD21 ASN A 323     -25.515   5.886  -2.850  1.00  0.00           H  
ATOM    181 HD22 ASN A 323     -25.155   7.525  -3.106  1.00  0.00           H  
ATOM    182  N   ARG A 324     -25.031   1.792  -1.549  1.00  0.00           N  
ATOM    183  CA  ARG A 324     -24.766   0.405  -1.062  1.00  0.00           C  
ATOM    184  C   ARG A 324     -23.287   0.063  -1.256  1.00  0.00           C  
ATOM    185  O   ARG A 324     -22.726  -0.741  -0.538  1.00  0.00           O  
ATOM    186  CB  ARG A 324     -25.624  -0.584  -1.852  1.00  0.00           C  
ATOM    187  CG  ARG A 324     -25.450  -1.989  -1.272  1.00  0.00           C  
ATOM    188  CD  ARG A 324     -26.217  -2.996  -2.131  1.00  0.00           C  
ATOM    189  NE  ARG A 324     -27.665  -2.641  -2.137  1.00  0.00           N  
ATOM    190  CZ  ARG A 324     -28.516  -3.386  -2.789  1.00  0.00           C  
ATOM    191  NH1 ARG A 324     -28.100  -4.442  -3.433  1.00  0.00           N  
ATOM    192  NH2 ARG A 324     -29.783  -3.075  -2.796  1.00  0.00           N  
ATOM    193  H   ARG A 324     -25.888   2.004  -1.978  1.00  0.00           H  
ATOM    194  HA  ARG A 324     -25.014   0.338  -0.013  1.00  0.00           H  
ATOM    195  HB2 ARG A 324     -26.662  -0.293  -1.787  1.00  0.00           H  
ATOM    196  HB3 ARG A 324     -25.314  -0.583  -2.886  1.00  0.00           H  
ATOM    197  HG2 ARG A 324     -24.401  -2.248  -1.264  1.00  0.00           H  
ATOM    198  HG3 ARG A 324     -25.834  -2.013  -0.264  1.00  0.00           H  
ATOM    199  HD2 ARG A 324     -25.836  -2.973  -3.141  1.00  0.00           H  
ATOM    200  HD3 ARG A 324     -26.092  -3.988  -1.721  1.00  0.00           H  
ATOM    201  HE  ARG A 324     -27.977  -1.849  -1.654  1.00  0.00           H  
ATOM    202 HH11 ARG A 324     -27.129  -4.681  -3.427  1.00  0.00           H  
ATOM    203 HH12 ARG A 324     -28.752  -5.012  -3.932  1.00  0.00           H  
ATOM    204 HH21 ARG A 324     -30.102  -2.265  -2.303  1.00  0.00           H  
ATOM    205 HH22 ARG A 324     -30.435  -3.645  -3.296  1.00  0.00           H  
ATOM    206  N   LEU A 325     -22.650   0.673  -2.217  1.00  0.00           N  
ATOM    207  CA  LEU A 325     -21.211   0.395  -2.450  1.00  0.00           C  
ATOM    208  C   LEU A 325     -20.372   1.324  -1.574  1.00  0.00           C  
ATOM    209  O   LEU A 325     -20.725   2.463  -1.342  1.00  0.00           O  
ATOM    210  CB  LEU A 325     -20.885   0.646  -3.921  1.00  0.00           C  
ATOM    211  CG  LEU A 325     -21.843  -0.155  -4.793  1.00  0.00           C  
ATOM    212  CD1 LEU A 325     -21.470   0.022  -6.266  1.00  0.00           C  
ATOM    213  CD2 LEU A 325     -21.742  -1.627  -4.413  1.00  0.00           C  
ATOM    214  H   LEU A 325     -23.115   1.321  -2.780  1.00  0.00           H  
ATOM    215  HA  LEU A 325     -20.996  -0.632  -2.201  1.00  0.00           H  
ATOM    216  HB2 LEU A 325     -20.996   1.693  -4.139  1.00  0.00           H  
ATOM    217  HB3 LEU A 325     -19.875   0.339  -4.123  1.00  0.00           H  
ATOM    218  HG  LEU A 325     -22.851   0.192  -4.629  1.00  0.00           H  
ATOM    219 HD11 LEU A 325     -21.589   1.059  -6.543  1.00  0.00           H  
ATOM    220 HD12 LEU A 325     -22.117  -0.590  -6.877  1.00  0.00           H  
ATOM    221 HD13 LEU A 325     -20.444  -0.276  -6.415  1.00  0.00           H  
ATOM    222 HD21 LEU A 325     -22.017  -2.238  -5.259  1.00  0.00           H  
ATOM    223 HD22 LEU A 325     -22.408  -1.828  -3.588  1.00  0.00           H  
ATOM    224 HD23 LEU A 325     -20.728  -1.849  -4.120  1.00  0.00           H  
ATOM    225  N   CYS A 326     -19.264   0.846  -1.087  1.00  0.00           N  
ATOM    226  CA  CYS A 326     -18.401   1.700  -0.225  1.00  0.00           C  
ATOM    227  C   CYS A 326     -17.404   2.460  -1.103  1.00  0.00           C  
ATOM    228  O   CYS A 326     -16.844   3.445  -0.685  1.00  0.00           O  
ATOM    229  CB  CYS A 326     -17.655   0.821   0.784  1.00  0.00           C  
ATOM    230  SG  CYS A 326     -18.473   0.921   2.396  1.00  0.00           S  
ATOM    231  H   CYS A 326     -18.999  -0.075  -1.290  1.00  0.00           H  
ATOM    232  HA  CYS A 326     -19.018   2.410   0.305  1.00  0.00           H  
ATOM    233  HB2 CYS A 326     -17.666  -0.202   0.442  1.00  0.00           H  
ATOM    234  HB3 CYS A 326     -16.635   1.163   0.877  1.00  0.00           H  
ATOM    235  N   ARG A 327     -17.208   2.000  -2.319  1.00  0.00           N  
ATOM    236  CA  ARG A 327     -16.266   2.662  -3.292  1.00  0.00           C  
ATOM    237  C   ARG A 327     -15.259   3.584  -2.596  1.00  0.00           C  
ATOM    238  O   ARG A 327     -14.099   3.267  -2.472  1.00  0.00           O  
ATOM    239  CB  ARG A 327     -17.079   3.479  -4.294  1.00  0.00           C  
ATOM    240  CG  ARG A 327     -18.388   3.933  -3.642  1.00  0.00           C  
ATOM    241  CD  ARG A 327     -19.031   5.037  -4.483  1.00  0.00           C  
ATOM    242  NE  ARG A 327     -19.675   4.436  -5.685  1.00  0.00           N  
ATOM    243  CZ  ARG A 327     -20.460   5.160  -6.434  1.00  0.00           C  
ATOM    244  NH1 ARG A 327     -20.684   6.410  -6.129  1.00  0.00           N  
ATOM    245  NH2 ARG A 327     -21.024   4.635  -7.487  1.00  0.00           N  
ATOM    246  H   ARG A 327     -17.700   1.205  -2.607  1.00  0.00           H  
ATOM    247  HA  ARG A 327     -15.725   1.901  -3.827  1.00  0.00           H  
ATOM    248  HB2 ARG A 327     -16.506   4.343  -4.600  1.00  0.00           H  
ATOM    249  HB3 ARG A 327     -17.301   2.870  -5.158  1.00  0.00           H  
ATOM    250  HG2 ARG A 327     -19.064   3.093  -3.575  1.00  0.00           H  
ATOM    251  HG3 ARG A 327     -18.187   4.310  -2.652  1.00  0.00           H  
ATOM    252  HD2 ARG A 327     -19.774   5.548  -3.891  1.00  0.00           H  
ATOM    253  HD3 ARG A 327     -18.274   5.742  -4.794  1.00  0.00           H  
ATOM    254  HE  ARG A 327     -19.508   3.498  -5.913  1.00  0.00           H  
ATOM    255 HH11 ARG A 327     -20.253   6.812  -5.322  1.00  0.00           H  
ATOM    256 HH12 ARG A 327     -21.286   6.963  -6.704  1.00  0.00           H  
ATOM    257 HH21 ARG A 327     -20.854   3.677  -7.720  1.00  0.00           H  
ATOM    258 HH22 ARG A 327     -21.626   5.189  -8.061  1.00  0.00           H  
ATOM    259  N   VAL A 328     -15.682   4.727  -2.154  1.00  0.00           N  
ATOM    260  CA  VAL A 328     -14.738   5.653  -1.484  1.00  0.00           C  
ATOM    261  C   VAL A 328     -14.122   4.938  -0.286  1.00  0.00           C  
ATOM    262  O   VAL A 328     -12.930   4.996  -0.052  1.00  0.00           O  
ATOM    263  CB  VAL A 328     -15.511   6.878  -1.007  1.00  0.00           C  
ATOM    264  CG1 VAL A 328     -14.536   7.914  -0.465  1.00  0.00           C  
ATOM    265  CG2 VAL A 328     -16.296   7.465  -2.179  1.00  0.00           C  
ATOM    266  H   VAL A 328     -16.614   4.977  -2.263  1.00  0.00           H  
ATOM    267  HA  VAL A 328     -13.963   5.952  -2.173  1.00  0.00           H  
ATOM    268  HB  VAL A 328     -16.197   6.587  -0.223  1.00  0.00           H  
ATOM    269 HG11 VAL A 328     -14.077   7.538   0.436  1.00  0.00           H  
ATOM    270 HG12 VAL A 328     -15.067   8.827  -0.245  1.00  0.00           H  
ATOM    271 HG13 VAL A 328     -13.774   8.107  -1.204  1.00  0.00           H  
ATOM    272 HG21 VAL A 328     -17.012   6.737  -2.530  1.00  0.00           H  
ATOM    273 HG22 VAL A 328     -15.615   7.716  -2.978  1.00  0.00           H  
ATOM    274 HG23 VAL A 328     -16.815   8.355  -1.855  1.00  0.00           H  
ATOM    275  N   CYS A 329     -14.933   4.259   0.472  1.00  0.00           N  
ATOM    276  CA  CYS A 329     -14.419   3.526   1.657  1.00  0.00           C  
ATOM    277  C   CYS A 329     -14.018   2.104   1.249  1.00  0.00           C  
ATOM    278  O   CYS A 329     -13.420   1.378   2.020  1.00  0.00           O  
ATOM    279  CB  CYS A 329     -15.513   3.461   2.728  1.00  0.00           C  
ATOM    280  SG  CYS A 329     -17.001   4.306   2.131  1.00  0.00           S  
ATOM    281  H   CYS A 329     -15.885   4.234   0.258  1.00  0.00           H  
ATOM    282  HA  CYS A 329     -13.559   4.043   2.054  1.00  0.00           H  
ATOM    283  HB2 CYS A 329     -15.746   2.428   2.939  1.00  0.00           H  
ATOM    284  HB3 CYS A 329     -15.162   3.941   3.629  1.00  0.00           H  
ATOM    285  N   ALA A 330     -14.346   1.697   0.047  1.00  0.00           N  
ATOM    286  CA  ALA A 330     -13.985   0.315  -0.406  1.00  0.00           C  
ATOM    287  C   ALA A 330     -13.089   0.389  -1.640  1.00  0.00           C  
ATOM    288  O   ALA A 330     -12.920   1.431  -2.231  1.00  0.00           O  
ATOM    289  CB  ALA A 330     -15.250  -0.469  -0.754  1.00  0.00           C  
ATOM    290  H   ALA A 330     -14.835   2.301  -0.560  1.00  0.00           H  
ATOM    291  HA  ALA A 330     -13.458  -0.194   0.385  1.00  0.00           H  
ATOM    292  HB1 ALA A 330     -15.588  -1.008   0.117  1.00  0.00           H  
ATOM    293  HB2 ALA A 330     -15.030  -1.170  -1.547  1.00  0.00           H  
ATOM    294  HB3 ALA A 330     -16.019   0.213  -1.082  1.00  0.00           H  
ATOM    295  N   CYS A 331     -12.507  -0.702  -2.045  1.00  0.00           N  
ATOM    296  CA  CYS A 331     -11.639  -0.644  -3.247  1.00  0.00           C  
ATOM    297  C   CYS A 331     -12.482  -0.185  -4.443  1.00  0.00           C  
ATOM    298  O   CYS A 331     -13.587  -0.643  -4.655  1.00  0.00           O  
ATOM    299  CB  CYS A 331     -11.016  -2.013  -3.523  1.00  0.00           C  
ATOM    300  SG  CYS A 331     -12.077  -3.340  -2.895  1.00  0.00           S  
ATOM    301  H   CYS A 331     -12.641  -1.548  -1.569  1.00  0.00           H  
ATOM    302  HA  CYS A 331     -10.851   0.077  -3.077  1.00  0.00           H  
ATOM    303  HB2 CYS A 331     -10.882  -2.136  -4.586  1.00  0.00           H  
ATOM    304  HB3 CYS A 331     -10.055  -2.062  -3.031  1.00  0.00           H  
ATOM    305  N   HIS A 332     -11.972   0.744  -5.204  1.00  0.00           N  
ATOM    306  CA  HIS A 332     -12.731   1.283  -6.373  1.00  0.00           C  
ATOM    307  C   HIS A 332     -13.197   0.157  -7.303  1.00  0.00           C  
ATOM    308  O   HIS A 332     -14.006   0.374  -8.184  1.00  0.00           O  
ATOM    309  CB  HIS A 332     -11.829   2.241  -7.153  1.00  0.00           C  
ATOM    310  CG  HIS A 332     -12.615   2.878  -8.267  1.00  0.00           C  
ATOM    311  ND1 HIS A 332     -13.668   3.749  -8.026  1.00  0.00           N  
ATOM    312  CD2 HIS A 332     -12.514   2.780  -9.633  1.00  0.00           C  
ATOM    313  CE1 HIS A 332     -14.154   4.137  -9.220  1.00  0.00           C  
ATOM    314  NE2 HIS A 332     -13.485   3.575 -10.228  1.00  0.00           N  
ATOM    315  H   HIS A 332     -11.088   1.110  -4.993  1.00  0.00           H  
ATOM    316  HA  HIS A 332     -13.593   1.826  -6.014  1.00  0.00           H  
ATOM    317  HB2 HIS A 332     -11.459   3.009  -6.488  1.00  0.00           H  
ATOM    318  HB3 HIS A 332     -10.996   1.694  -7.568  1.00  0.00           H  
ATOM    319  HD1 HIS A 332     -13.999   4.030  -7.147  1.00  0.00           H  
ATOM    320  HD2 HIS A 332     -11.790   2.177 -10.163  1.00  0.00           H  
ATOM    321  HE1 HIS A 332     -14.982   4.820  -9.346  1.00  0.00           H  
ATOM    322  HE2 HIS A 332     -13.645   3.699 -11.187  1.00  0.00           H  
ATOM    323  N   LEU A 333     -12.703  -1.035  -7.131  1.00  0.00           N  
ATOM    324  CA  LEU A 333     -13.134  -2.145  -8.021  1.00  0.00           C  
ATOM    325  C   LEU A 333     -14.367  -2.816  -7.431  1.00  0.00           C  
ATOM    326  O   LEU A 333     -15.463  -2.694  -7.940  1.00  0.00           O  
ATOM    327  CB  LEU A 333     -12.009  -3.175  -8.131  1.00  0.00           C  
ATOM    328  CG  LEU A 333     -10.974  -2.727  -9.168  1.00  0.00           C  
ATOM    329  CD1 LEU A 333      -9.637  -3.415  -8.880  1.00  0.00           C  
ATOM    330  CD2 LEU A 333     -11.447  -3.122 -10.570  1.00  0.00           C  
ATOM    331  H   LEU A 333     -12.058  -1.206  -6.417  1.00  0.00           H  
ATOM    332  HA  LEU A 333     -13.367  -1.756  -8.998  1.00  0.00           H  
ATOM    333  HB2 LEU A 333     -11.532  -3.272  -7.173  1.00  0.00           H  
ATOM    334  HB3 LEU A 333     -12.422  -4.129  -8.425  1.00  0.00           H  
ATOM    335  HG  LEU A 333     -10.850  -1.655  -9.115  1.00  0.00           H  
ATOM    336 HD11 LEU A 333      -8.872  -2.998  -9.518  1.00  0.00           H  
ATOM    337 HD12 LEU A 333      -9.726  -4.475  -9.072  1.00  0.00           H  
ATOM    338 HD13 LEU A 333      -9.365  -3.258  -7.846  1.00  0.00           H  
ATOM    339 HD21 LEU A 333     -11.705  -4.170 -10.582  1.00  0.00           H  
ATOM    340 HD22 LEU A 333     -10.654  -2.941 -11.281  1.00  0.00           H  
ATOM    341 HD23 LEU A 333     -12.311  -2.535 -10.840  1.00  0.00           H  
ATOM    342  N   CYS A 334     -14.188  -3.538  -6.364  1.00  0.00           N  
ATOM    343  CA  CYS A 334     -15.341  -4.239  -5.740  1.00  0.00           C  
ATOM    344  C   CYS A 334     -16.425  -3.235  -5.346  1.00  0.00           C  
ATOM    345  O   CYS A 334     -17.602  -3.480  -5.521  1.00  0.00           O  
ATOM    346  CB  CYS A 334     -14.875  -4.990  -4.493  1.00  0.00           C  
ATOM    347  SG  CYS A 334     -13.545  -6.133  -4.937  1.00  0.00           S  
ATOM    348  H   CYS A 334     -13.289  -3.629  -5.984  1.00  0.00           H  
ATOM    349  HA  CYS A 334     -15.744  -4.937  -6.447  1.00  0.00           H  
ATOM    350  HB2 CYS A 334     -14.511  -4.283  -3.761  1.00  0.00           H  
ATOM    351  HB3 CYS A 334     -15.702  -5.545  -4.077  1.00  0.00           H  
ATOM    352  N   GLY A 335     -16.045  -2.109  -4.810  1.00  0.00           N  
ATOM    353  CA  GLY A 335     -17.065  -1.102  -4.402  1.00  0.00           C  
ATOM    354  C   GLY A 335     -17.707  -1.531  -3.081  1.00  0.00           C  
ATOM    355  O   GLY A 335     -18.683  -0.957  -2.641  1.00  0.00           O  
ATOM    356  H   GLY A 335     -15.091  -1.928  -4.673  1.00  0.00           H  
ATOM    357  HA2 GLY A 335     -16.591  -0.142  -4.275  1.00  0.00           H  
ATOM    358  HA3 GLY A 335     -17.827  -1.032  -5.161  1.00  0.00           H  
ATOM    359  N   GLY A 336     -17.169  -2.535  -2.445  1.00  0.00           N  
ATOM    360  CA  GLY A 336     -17.753  -2.996  -1.152  1.00  0.00           C  
ATOM    361  C   GLY A 336     -17.669  -4.521  -1.060  1.00  0.00           C  
ATOM    362  O   GLY A 336     -17.029  -5.169  -1.862  1.00  0.00           O  
ATOM    363  H   GLY A 336     -16.381  -2.986  -2.816  1.00  0.00           H  
ATOM    364  HA2 GLY A 336     -17.204  -2.556  -0.332  1.00  0.00           H  
ATOM    365  HA3 GLY A 336     -18.787  -2.692  -1.096  1.00  0.00           H  
ATOM    366  N   ARG A 337     -18.317  -5.095  -0.085  1.00  0.00           N  
ATOM    367  CA  ARG A 337     -18.284  -6.577   0.068  1.00  0.00           C  
ATOM    368  C   ARG A 337     -16.828  -7.054   0.106  1.00  0.00           C  
ATOM    369  O   ARG A 337     -16.455  -7.995  -0.563  1.00  0.00           O  
ATOM    370  CB  ARG A 337     -19.009  -7.225  -1.115  1.00  0.00           C  
ATOM    371  CG  ARG A 337     -19.301  -8.694  -0.799  1.00  0.00           C  
ATOM    372  CD  ARG A 337     -19.997  -9.342  -1.996  1.00  0.00           C  
ATOM    373  NE  ARG A 337     -20.377 -10.741  -1.652  1.00  0.00           N  
ATOM    374  CZ  ARG A 337     -21.259 -11.376  -2.376  1.00  0.00           C  
ATOM    375  NH1 ARG A 337     -21.808 -10.784  -3.401  1.00  0.00           N  
ATOM    376  NH2 ARG A 337     -21.591 -12.600  -2.075  1.00  0.00           N  
ATOM    377  H   ARG A 337     -18.830  -4.552   0.549  1.00  0.00           H  
ATOM    378  HA  ARG A 337     -18.777  -6.855   0.988  1.00  0.00           H  
ATOM    379  HB2 ARG A 337     -19.937  -6.702  -1.296  1.00  0.00           H  
ATOM    380  HB3 ARG A 337     -18.385  -7.165  -1.994  1.00  0.00           H  
ATOM    381  HG2 ARG A 337     -18.376  -9.213  -0.596  1.00  0.00           H  
ATOM    382  HG3 ARG A 337     -19.946  -8.755   0.065  1.00  0.00           H  
ATOM    383  HD2 ARG A 337     -20.885  -8.778  -2.244  1.00  0.00           H  
ATOM    384  HD3 ARG A 337     -19.327  -9.348  -2.842  1.00  0.00           H  
ATOM    385  HE  ARG A 337     -19.964 -11.186  -0.882  1.00  0.00           H  
ATOM    386 HH11 ARG A 337     -21.553  -9.845  -3.632  1.00  0.00           H  
ATOM    387 HH12 ARG A 337     -22.483 -11.270  -3.956  1.00  0.00           H  
ATOM    388 HH21 ARG A 337     -21.169 -13.054  -1.289  1.00  0.00           H  
ATOM    389 HH22 ARG A 337     -22.266 -13.087  -2.629  1.00  0.00           H  
ATOM    390  N   GLN A 338     -16.002  -6.409   0.885  1.00  0.00           N  
ATOM    391  CA  GLN A 338     -14.576  -6.831   0.964  1.00  0.00           C  
ATOM    392  C   GLN A 338     -14.072  -6.653   2.397  1.00  0.00           C  
ATOM    393  O   GLN A 338     -14.841  -6.467   3.318  1.00  0.00           O  
ATOM    394  CB  GLN A 338     -13.730  -5.977   0.019  1.00  0.00           C  
ATOM    395  CG  GLN A 338     -12.625  -6.837  -0.599  1.00  0.00           C  
ATOM    396  CD  GLN A 338     -13.223  -7.728  -1.689  1.00  0.00           C  
ATOM    397  OE1 GLN A 338     -13.900  -7.251  -2.577  1.00  0.00           O  
ATOM    398  NE2 GLN A 338     -12.999  -9.013  -1.658  1.00  0.00           N  
ATOM    399  H   GLN A 338     -16.319  -5.653   1.418  1.00  0.00           H  
ATOM    400  HA  GLN A 338     -14.495  -7.869   0.681  1.00  0.00           H  
ATOM    401  HB2 GLN A 338     -14.356  -5.579  -0.762  1.00  0.00           H  
ATOM    402  HB3 GLN A 338     -13.284  -5.163   0.571  1.00  0.00           H  
ATOM    403  HG2 GLN A 338     -11.869  -6.196  -1.030  1.00  0.00           H  
ATOM    404  HG3 GLN A 338     -12.179  -7.455   0.164  1.00  0.00           H  
ATOM    405 HE21 GLN A 338     -12.452  -9.399  -0.941  1.00  0.00           H  
ATOM    406 HE22 GLN A 338     -13.378  -9.594  -2.351  1.00  0.00           H  
ATOM    407  N   ASP A 339     -12.782  -6.708   2.585  1.00  0.00           N  
ATOM    408  CA  ASP A 339     -12.208  -6.543   3.947  1.00  0.00           C  
ATOM    409  C   ASP A 339     -11.174  -5.417   3.932  1.00  0.00           C  
ATOM    410  O   ASP A 339      -9.994  -5.657   3.761  1.00  0.00           O  
ATOM    411  CB  ASP A 339     -11.520  -7.835   4.374  1.00  0.00           C  
ATOM    412  CG  ASP A 339     -12.519  -8.734   5.105  1.00  0.00           C  
ATOM    413  OD1 ASP A 339     -13.700  -8.631   4.816  1.00  0.00           O  
ATOM    414  OD2 ASP A 339     -12.087  -9.509   5.941  1.00  0.00           O  
ATOM    415  H   ASP A 339     -12.186  -6.857   1.826  1.00  0.00           H  
ATOM    416  HA  ASP A 339     -12.994  -6.308   4.645  1.00  0.00           H  
ATOM    417  HB2 ASP A 339     -11.140  -8.347   3.501  1.00  0.00           H  
ATOM    418  HB3 ASP A 339     -10.703  -7.594   5.035  1.00  0.00           H  
ATOM    419  N   PRO A 340     -11.605  -4.201   4.109  1.00  0.00           N  
ATOM    420  CA  PRO A 340     -10.691  -3.027   4.118  1.00  0.00           C  
ATOM    421  C   PRO A 340      -9.539  -3.205   5.112  1.00  0.00           C  
ATOM    422  O   PRO A 340      -8.561  -2.487   5.075  1.00  0.00           O  
ATOM    423  CB  PRO A 340     -11.587  -1.858   4.543  1.00  0.00           C  
ATOM    424  CG  PRO A 340     -12.981  -2.285   4.222  1.00  0.00           C  
ATOM    425  CD  PRO A 340     -13.007  -3.809   4.320  1.00  0.00           C  
ATOM    426  HA  PRO A 340     -10.306  -2.844   3.127  1.00  0.00           H  
ATOM    427  HB2 PRO A 340     -11.483  -1.677   5.603  1.00  0.00           H  
ATOM    428  HB3 PRO A 340     -11.334  -0.971   3.983  1.00  0.00           H  
ATOM    429  HG2 PRO A 340     -13.672  -1.853   4.934  1.00  0.00           H  
ATOM    430  HG3 PRO A 340     -13.242  -1.981   3.220  1.00  0.00           H  
ATOM    431  HD2 PRO A 340     -13.349  -4.119   5.298  1.00  0.00           H  
ATOM    432  HD3 PRO A 340     -13.631  -4.229   3.546  1.00  0.00           H  
ATOM    433  N   ASP A 341      -9.645  -4.160   5.999  1.00  0.00           N  
ATOM    434  CA  ASP A 341      -8.550  -4.378   6.984  1.00  0.00           C  
ATOM    435  C   ASP A 341      -7.336  -4.962   6.265  1.00  0.00           C  
ATOM    436  O   ASP A 341      -6.204  -4.732   6.642  1.00  0.00           O  
ATOM    437  CB  ASP A 341      -9.019  -5.351   8.066  1.00  0.00           C  
ATOM    438  CG  ASP A 341     -10.149  -4.711   8.874  1.00  0.00           C  
ATOM    439  OD1 ASP A 341     -10.336  -3.512   8.748  1.00  0.00           O  
ATOM    440  OD2 ASP A 341     -10.810  -5.431   9.605  1.00  0.00           O  
ATOM    441  H   ASP A 341     -10.436  -4.742   6.011  1.00  0.00           H  
ATOM    442  HA  ASP A 341      -8.280  -3.435   7.437  1.00  0.00           H  
ATOM    443  HB2 ASP A 341      -9.377  -6.259   7.602  1.00  0.00           H  
ATOM    444  HB3 ASP A 341      -8.196  -5.583   8.724  1.00  0.00           H  
ATOM    445  N   LYS A 342      -7.567  -5.725   5.233  1.00  0.00           N  
ATOM    446  CA  LYS A 342      -6.442  -6.338   4.488  1.00  0.00           C  
ATOM    447  C   LYS A 342      -6.023  -5.410   3.345  1.00  0.00           C  
ATOM    448  O   LYS A 342      -5.141  -5.720   2.570  1.00  0.00           O  
ATOM    449  CB  LYS A 342      -6.905  -7.677   3.920  1.00  0.00           C  
ATOM    450  CG  LYS A 342      -7.518  -8.512   5.048  1.00  0.00           C  
ATOM    451  CD  LYS A 342      -7.644  -9.971   4.600  1.00  0.00           C  
ATOM    452  CE  LYS A 342      -6.253 -10.600   4.479  1.00  0.00           C  
ATOM    453  NZ  LYS A 342      -6.338 -12.053   4.803  1.00  0.00           N  
ATOM    454  H   LYS A 342      -8.486  -5.902   4.951  1.00  0.00           H  
ATOM    455  HA  LYS A 342      -5.609  -6.494   5.153  1.00  0.00           H  
ATOM    456  HB2 LYS A 342      -7.646  -7.508   3.151  1.00  0.00           H  
ATOM    457  HB3 LYS A 342      -6.064  -8.200   3.504  1.00  0.00           H  
ATOM    458  HG2 LYS A 342      -6.894  -8.447   5.925  1.00  0.00           H  
ATOM    459  HG3 LYS A 342      -8.499  -8.127   5.281  1.00  0.00           H  
ATOM    460  HD2 LYS A 342      -8.226 -10.519   5.326  1.00  0.00           H  
ATOM    461  HD3 LYS A 342      -8.138 -10.010   3.640  1.00  0.00           H  
ATOM    462  HE2 LYS A 342      -5.889 -10.479   3.470  1.00  0.00           H  
ATOM    463  HE3 LYS A 342      -5.574 -10.119   5.166  1.00  0.00           H  
ATOM    464  HZ1 LYS A 342      -6.964 -12.189   5.621  1.00  0.00           H  
ATOM    465  HZ2 LYS A 342      -5.390 -12.413   5.031  1.00  0.00           H  
ATOM    466  HZ3 LYS A 342      -6.719 -12.569   3.984  1.00  0.00           H  
ATOM    467  N   GLN A 343      -6.659  -4.277   3.235  1.00  0.00           N  
ATOM    468  CA  GLN A 343      -6.317  -3.326   2.150  1.00  0.00           C  
ATOM    469  C   GLN A 343      -5.523  -2.154   2.728  1.00  0.00           C  
ATOM    470  O   GLN A 343      -5.624  -1.841   3.897  1.00  0.00           O  
ATOM    471  CB  GLN A 343      -7.608  -2.807   1.520  1.00  0.00           C  
ATOM    472  CG  GLN A 343      -8.354  -3.965   0.856  1.00  0.00           C  
ATOM    473  CD  GLN A 343      -9.668  -3.455   0.262  1.00  0.00           C  
ATOM    474  OE1 GLN A 343     -10.124  -2.381   0.600  1.00  0.00           O  
ATOM    475  NE2 GLN A 343     -10.300  -4.186  -0.616  1.00  0.00           N  
ATOM    476  H   GLN A 343      -7.369  -4.052   3.864  1.00  0.00           H  
ATOM    477  HA  GLN A 343      -5.729  -3.829   1.401  1.00  0.00           H  
ATOM    478  HB2 GLN A 343      -8.232  -2.369   2.287  1.00  0.00           H  
ATOM    479  HB3 GLN A 343      -7.372  -2.062   0.783  1.00  0.00           H  
ATOM    480  HG2 GLN A 343      -7.741  -4.384   0.070  1.00  0.00           H  
ATOM    481  HG3 GLN A 343      -8.565  -4.727   1.591  1.00  0.00           H  
ATOM    482 HE21 GLN A 343      -9.931  -5.052  -0.888  1.00  0.00           H  
ATOM    483 HE22 GLN A 343     -11.142  -3.868  -1.003  1.00  0.00           H  
ATOM    484  N   LEU A 344      -4.734  -1.504   1.916  1.00  0.00           N  
ATOM    485  CA  LEU A 344      -3.935  -0.353   2.417  1.00  0.00           C  
ATOM    486  C   LEU A 344      -4.563   0.939   1.906  1.00  0.00           C  
ATOM    487  O   LEU A 344      -4.998   1.025   0.777  1.00  0.00           O  
ATOM    488  CB  LEU A 344      -2.499  -0.447   1.899  1.00  0.00           C  
ATOM    489  CG  LEU A 344      -2.329  -1.722   1.080  1.00  0.00           C  
ATOM    490  CD1 LEU A 344      -0.911  -1.774   0.516  1.00  0.00           C  
ATOM    491  CD2 LEU A 344      -2.565  -2.943   1.972  1.00  0.00           C  
ATOM    492  H   LEU A 344      -4.670  -1.771   0.978  1.00  0.00           H  
ATOM    493  HA  LEU A 344      -3.934  -0.355   3.495  1.00  0.00           H  
ATOM    494  HB2 LEU A 344      -2.285   0.412   1.280  1.00  0.00           H  
ATOM    495  HB3 LEU A 344      -1.817  -0.465   2.736  1.00  0.00           H  
ATOM    496  HG  LEU A 344      -3.042  -1.722   0.268  1.00  0.00           H  
ATOM    497 HD11 LEU A 344      -0.839  -1.114  -0.337  1.00  0.00           H  
ATOM    498 HD12 LEU A 344      -0.681  -2.784   0.210  1.00  0.00           H  
ATOM    499 HD13 LEU A 344      -0.211  -1.457   1.275  1.00  0.00           H  
ATOM    500 HD21 LEU A 344      -1.717  -3.608   1.903  1.00  0.00           H  
ATOM    501 HD22 LEU A 344      -3.456  -3.461   1.647  1.00  0.00           H  
ATOM    502 HD23 LEU A 344      -2.689  -2.622   2.996  1.00  0.00           H  
ATOM    503  N   MET A 345      -4.619   1.940   2.731  1.00  0.00           N  
ATOM    504  CA  MET A 345      -5.227   3.227   2.301  1.00  0.00           C  
ATOM    505  C   MET A 345      -4.131   4.227   1.944  1.00  0.00           C  
ATOM    506  O   MET A 345      -3.121   4.320   2.611  1.00  0.00           O  
ATOM    507  CB  MET A 345      -6.071   3.791   3.443  1.00  0.00           C  
ATOM    508  CG  MET A 345      -7.285   2.887   3.681  1.00  0.00           C  
ATOM    509  SD  MET A 345      -8.348   2.900   2.215  1.00  0.00           S  
ATOM    510  CE  MET A 345      -8.761   4.662   2.251  1.00  0.00           C  
ATOM    511  H   MET A 345      -4.264   1.843   3.638  1.00  0.00           H  
ATOM    512  HA  MET A 345      -5.855   3.058   1.439  1.00  0.00           H  
ATOM    513  HB2 MET A 345      -5.474   3.836   4.342  1.00  0.00           H  
ATOM    514  HB3 MET A 345      -6.406   4.783   3.183  1.00  0.00           H  
ATOM    515  HG2 MET A 345      -6.949   1.878   3.870  1.00  0.00           H  
ATOM    516  HG3 MET A 345      -7.841   3.247   4.532  1.00  0.00           H  
ATOM    517  HE1 MET A 345      -8.042   5.210   1.656  1.00  0.00           H  
ATOM    518  HE2 MET A 345      -8.735   5.017   3.273  1.00  0.00           H  
ATOM    519  HE3 MET A 345      -9.748   4.810   1.846  1.00  0.00           H  
ATOM    520  N   CYS A 346      -4.333   4.994   0.908  1.00  0.00           N  
ATOM    521  CA  CYS A 346      -3.308   6.002   0.528  1.00  0.00           C  
ATOM    522  C   CYS A 346      -3.714   7.336   1.148  1.00  0.00           C  
ATOM    523  O   CYS A 346      -4.768   7.851   0.880  1.00  0.00           O  
ATOM    524  CB  CYS A 346      -3.222   6.118  -1.002  1.00  0.00           C  
ATOM    525  SG  CYS A 346      -2.314   7.617  -1.459  1.00  0.00           S  
ATOM    526  H   CYS A 346      -5.165   4.921   0.396  1.00  0.00           H  
ATOM    527  HA  CYS A 346      -2.352   5.700   0.921  1.00  0.00           H  
ATOM    528  HB2 CYS A 346      -2.703   5.257  -1.391  1.00  0.00           H  
ATOM    529  HB3 CYS A 346      -4.213   6.157  -1.421  1.00  0.00           H  
ATOM    530  N   ASP A 347      -2.905   7.876   2.007  1.00  0.00           N  
ATOM    531  CA  ASP A 347      -3.275   9.158   2.671  1.00  0.00           C  
ATOM    532  C   ASP A 347      -3.498  10.269   1.637  1.00  0.00           C  
ATOM    533  O   ASP A 347      -4.337  11.129   1.815  1.00  0.00           O  
ATOM    534  CB  ASP A 347      -2.154   9.570   3.627  1.00  0.00           C  
ATOM    535  CG  ASP A 347      -2.584  10.809   4.414  1.00  0.00           C  
ATOM    536  OD1 ASP A 347      -3.732  11.202   4.284  1.00  0.00           O  
ATOM    537  OD2 ASP A 347      -1.758  11.346   5.134  1.00  0.00           O  
ATOM    538  H   ASP A 347      -2.064   7.429   2.239  1.00  0.00           H  
ATOM    539  HA  ASP A 347      -4.184   9.013   3.234  1.00  0.00           H  
ATOM    540  HB2 ASP A 347      -1.951   8.760   4.313  1.00  0.00           H  
ATOM    541  HB3 ASP A 347      -1.262   9.795   3.062  1.00  0.00           H  
ATOM    542  N   GLU A 348      -2.741  10.278   0.577  1.00  0.00           N  
ATOM    543  CA  GLU A 348      -2.903  11.358  -0.442  1.00  0.00           C  
ATOM    544  C   GLU A 348      -4.207  11.184  -1.232  1.00  0.00           C  
ATOM    545  O   GLU A 348      -4.905  12.142  -1.503  1.00  0.00           O  
ATOM    546  CB  GLU A 348      -1.704  11.340  -1.395  1.00  0.00           C  
ATOM    547  CG  GLU A 348      -1.824  12.502  -2.383  1.00  0.00           C  
ATOM    548  CD  GLU A 348      -0.632  12.489  -3.342  1.00  0.00           C  
ATOM    549  OE1 GLU A 348       0.308  11.757  -3.077  1.00  0.00           O  
ATOM    550  OE2 GLU A 348      -0.673  13.219  -4.318  1.00  0.00           O  
ATOM    551  H   GLU A 348      -2.061   9.587   0.457  1.00  0.00           H  
ATOM    552  HA  GLU A 348      -2.930  12.310   0.063  1.00  0.00           H  
ATOM    553  HB2 GLU A 348      -0.792  11.444  -0.826  1.00  0.00           H  
ATOM    554  HB3 GLU A 348      -1.684  10.407  -1.936  1.00  0.00           H  
ATOM    555  HG2 GLU A 348      -2.740  12.402  -2.946  1.00  0.00           H  
ATOM    556  HG3 GLU A 348      -1.835  13.436  -1.841  1.00  0.00           H  
ATOM    557  N   CYS A 349      -4.545   9.982  -1.606  1.00  0.00           N  
ATOM    558  CA  CYS A 349      -5.805   9.770  -2.380  1.00  0.00           C  
ATOM    559  C   CYS A 349      -6.897   9.254  -1.446  1.00  0.00           C  
ATOM    560  O   CYS A 349      -8.070   9.294  -1.757  1.00  0.00           O  
ATOM    561  CB  CYS A 349      -5.561   8.738  -3.480  1.00  0.00           C  
ATOM    562  SG  CYS A 349      -4.119   9.227  -4.451  1.00  0.00           S  
ATOM    563  H   CYS A 349      -3.973   9.222  -1.383  1.00  0.00           H  
ATOM    564  HA  CYS A 349      -6.117  10.702  -2.823  1.00  0.00           H  
ATOM    565  HB2 CYS A 349      -5.384   7.770  -3.034  1.00  0.00           H  
ATOM    566  HB3 CYS A 349      -6.427   8.685  -4.124  1.00  0.00           H  
ATOM    567  N   ASP A 350      -6.508   8.765  -0.310  1.00  0.00           N  
ATOM    568  CA  ASP A 350      -7.493   8.225   0.669  1.00  0.00           C  
ATOM    569  C   ASP A 350      -8.333   7.122   0.018  1.00  0.00           C  
ATOM    570  O   ASP A 350      -9.532   7.050   0.207  1.00  0.00           O  
ATOM    571  CB  ASP A 350      -8.409   9.350   1.158  1.00  0.00           C  
ATOM    572  CG  ASP A 350      -7.586  10.379   1.933  1.00  0.00           C  
ATOM    573  OD1 ASP A 350      -6.462  10.063   2.288  1.00  0.00           O  
ATOM    574  OD2 ASP A 350      -8.091  11.466   2.159  1.00  0.00           O  
ATOM    575  H   ASP A 350      -5.549   8.747  -0.097  1.00  0.00           H  
ATOM    576  HA  ASP A 350      -6.961   7.805   1.511  1.00  0.00           H  
ATOM    577  HB2 ASP A 350      -8.879   9.828   0.311  1.00  0.00           H  
ATOM    578  HB3 ASP A 350      -9.169   8.939   1.806  1.00  0.00           H  
ATOM    579  N   MET A 351      -7.708   6.252  -0.731  1.00  0.00           N  
ATOM    580  CA  MET A 351      -8.450   5.142  -1.377  1.00  0.00           C  
ATOM    581  C   MET A 351      -7.747   3.822  -1.051  1.00  0.00           C  
ATOM    582  O   MET A 351      -6.627   3.809  -0.582  1.00  0.00           O  
ATOM    583  CB  MET A 351      -8.480   5.354  -2.887  1.00  0.00           C  
ATOM    584  CG  MET A 351      -9.332   6.583  -3.210  1.00  0.00           C  
ATOM    585  SD  MET A 351      -9.679   6.637  -4.985  1.00  0.00           S  
ATOM    586  CE  MET A 351     -11.013   5.412  -4.998  1.00  0.00           C  
ATOM    587  H   MET A 351      -6.746   6.320  -0.861  1.00  0.00           H  
ATOM    588  HA  MET A 351      -9.458   5.114  -0.996  1.00  0.00           H  
ATOM    589  HB2 MET A 351      -7.473   5.506  -3.249  1.00  0.00           H  
ATOM    590  HB3 MET A 351      -8.902   4.489  -3.358  1.00  0.00           H  
ATOM    591  HG2 MET A 351     -10.262   6.531  -2.663  1.00  0.00           H  
ATOM    592  HG3 MET A 351      -8.797   7.474  -2.922  1.00  0.00           H  
ATOM    593  HE1 MET A 351     -10.593   4.422  -4.886  1.00  0.00           H  
ATOM    594  HE2 MET A 351     -11.550   5.476  -5.934  1.00  0.00           H  
ATOM    595  HE3 MET A 351     -11.692   5.606  -4.182  1.00  0.00           H  
ATOM    596  N   ALA A 352      -8.395   2.712  -1.278  1.00  0.00           N  
ATOM    597  CA  ALA A 352      -7.757   1.403  -0.960  1.00  0.00           C  
ATOM    598  C   ALA A 352      -7.196   0.764  -2.233  1.00  0.00           C  
ATOM    599  O   ALA A 352      -7.694   0.980  -3.319  1.00  0.00           O  
ATOM    600  CB  ALA A 352      -8.797   0.471  -0.337  1.00  0.00           C  
ATOM    601  H   ALA A 352      -9.301   2.739  -1.647  1.00  0.00           H  
ATOM    602  HA  ALA A 352      -6.957   1.562  -0.257  1.00  0.00           H  
ATOM    603  HB1 ALA A 352      -8.874  -0.429  -0.929  1.00  0.00           H  
ATOM    604  HB2 ALA A 352      -9.755   0.969  -0.311  1.00  0.00           H  
ATOM    605  HB3 ALA A 352      -8.494   0.218   0.667  1.00  0.00           H  
ATOM    606  N   PHE A 353      -6.157  -0.022  -2.103  1.00  0.00           N  
ATOM    607  CA  PHE A 353      -5.558  -0.677  -3.299  1.00  0.00           C  
ATOM    608  C   PHE A 353      -5.950  -2.160  -3.310  1.00  0.00           C  
ATOM    609  O   PHE A 353      -6.334  -2.718  -2.302  1.00  0.00           O  
ATOM    610  CB  PHE A 353      -4.035  -0.536  -3.257  1.00  0.00           C  
ATOM    611  CG  PHE A 353      -3.488  -0.603  -4.665  1.00  0.00           C  
ATOM    612  CD1 PHE A 353      -3.131  -1.835  -5.225  1.00  0.00           C  
ATOM    613  CD2 PHE A 353      -3.341   0.571  -5.411  1.00  0.00           C  
ATOM    614  CE1 PHE A 353      -2.628  -1.894  -6.529  1.00  0.00           C  
ATOM    615  CE2 PHE A 353      -2.837   0.514  -6.716  1.00  0.00           C  
ATOM    616  CZ  PHE A 353      -2.481  -0.718  -7.276  1.00  0.00           C  
ATOM    617  H   PHE A 353      -5.772  -0.180  -1.218  1.00  0.00           H  
ATOM    618  HA  PHE A 353      -5.936  -0.202  -4.190  1.00  0.00           H  
ATOM    619  HB2 PHE A 353      -3.774   0.414  -2.813  1.00  0.00           H  
ATOM    620  HB3 PHE A 353      -3.617  -1.336  -2.669  1.00  0.00           H  
ATOM    621  HD1 PHE A 353      -3.244  -2.740  -4.652  1.00  0.00           H  
ATOM    622  HD2 PHE A 353      -3.616   1.522  -4.981  1.00  0.00           H  
ATOM    623  HE1 PHE A 353      -2.352  -2.844  -6.960  1.00  0.00           H  
ATOM    624  HE2 PHE A 353      -2.724   1.421  -7.291  1.00  0.00           H  
ATOM    625  HZ  PHE A 353      -2.093  -0.762  -8.282  1.00  0.00           H  
ATOM    626  N   HIS A 354      -5.890  -2.789  -4.452  1.00  0.00           N  
ATOM    627  CA  HIS A 354      -6.297  -4.219  -4.555  1.00  0.00           C  
ATOM    628  C   HIS A 354      -5.149  -5.181  -4.215  1.00  0.00           C  
ATOM    629  O   HIS A 354      -5.252  -6.359  -4.472  1.00  0.00           O  
ATOM    630  CB  HIS A 354      -6.759  -4.501  -5.988  1.00  0.00           C  
ATOM    631  CG  HIS A 354      -8.253  -4.668  -6.038  1.00  0.00           C  
ATOM    632  ND1 HIS A 354      -8.877  -5.439  -7.006  1.00  0.00           N  
ATOM    633  CD2 HIS A 354      -9.258  -4.189  -5.238  1.00  0.00           C  
ATOM    634  CE1 HIS A 354     -10.200  -5.403  -6.762  1.00  0.00           C  
ATOM    635  NE2 HIS A 354     -10.484  -4.656  -5.693  1.00  0.00           N  
ATOM    636  H   HIS A 354      -5.605  -2.314  -5.253  1.00  0.00           H  
ATOM    637  HA  HIS A 354      -7.110  -4.394  -3.879  1.00  0.00           H  
ATOM    638  HB2 HIS A 354      -6.469  -3.678  -6.625  1.00  0.00           H  
ATOM    639  HB3 HIS A 354      -6.287  -5.406  -6.339  1.00  0.00           H  
ATOM    640  HD1 HIS A 354      -8.436  -5.921  -7.736  1.00  0.00           H  
ATOM    641  HD2 HIS A 354      -9.118  -3.549  -4.385  1.00  0.00           H  
ATOM    642  HE1 HIS A 354     -10.940  -5.917  -7.357  1.00  0.00           H  
ATOM    643  N   ILE A 355      -4.062  -4.711  -3.669  1.00  0.00           N  
ATOM    644  CA  ILE A 355      -2.929  -5.644  -3.363  1.00  0.00           C  
ATOM    645  C   ILE A 355      -3.455  -6.987  -2.836  1.00  0.00           C  
ATOM    646  O   ILE A 355      -2.886  -8.027  -3.103  1.00  0.00           O  
ATOM    647  CB  ILE A 355      -2.005  -5.029  -2.309  1.00  0.00           C  
ATOM    648  CG1 ILE A 355      -2.806  -4.732  -1.041  1.00  0.00           C  
ATOM    649  CG2 ILE A 355      -1.391  -3.736  -2.845  1.00  0.00           C  
ATOM    650  CD1 ILE A 355      -2.410  -5.727   0.056  1.00  0.00           C  
ATOM    651  H   ILE A 355      -3.980  -3.755  -3.474  1.00  0.00           H  
ATOM    652  HA  ILE A 355      -2.364  -5.819  -4.268  1.00  0.00           H  
ATOM    653  HB  ILE A 355      -1.214  -5.726  -2.077  1.00  0.00           H  
ATOM    654 HG12 ILE A 355      -2.592  -3.727  -0.710  1.00  0.00           H  
ATOM    655 HG13 ILE A 355      -3.861  -4.829  -1.250  1.00  0.00           H  
ATOM    656 HG21 ILE A 355      -0.390  -3.625  -2.454  1.00  0.00           H  
ATOM    657 HG22 ILE A 355      -1.991  -2.897  -2.534  1.00  0.00           H  
ATOM    658 HG23 ILE A 355      -1.352  -3.775  -3.923  1.00  0.00           H  
ATOM    659 HD11 ILE A 355      -1.384  -5.554   0.349  1.00  0.00           H  
ATOM    660 HD12 ILE A 355      -2.511  -6.736  -0.318  1.00  0.00           H  
ATOM    661 HD13 ILE A 355      -3.055  -5.596   0.913  1.00  0.00           H  
ATOM    662  N   TYR A 356      -4.519  -6.979  -2.079  1.00  0.00           N  
ATOM    663  CA  TYR A 356      -5.049  -8.262  -1.526  1.00  0.00           C  
ATOM    664  C   TYR A 356      -6.320  -8.710  -2.261  1.00  0.00           C  
ATOM    665  O   TYR A 356      -6.809  -9.801  -2.045  1.00  0.00           O  
ATOM    666  CB  TYR A 356      -5.373  -8.066  -0.044  1.00  0.00           C  
ATOM    667  CG  TYR A 356      -6.505  -8.984   0.348  1.00  0.00           C  
ATOM    668  CD1 TYR A 356      -7.829  -8.608   0.091  1.00  0.00           C  
ATOM    669  CD2 TYR A 356      -6.232 -10.210   0.964  1.00  0.00           C  
ATOM    670  CE1 TYR A 356      -8.881  -9.459   0.454  1.00  0.00           C  
ATOM    671  CE2 TYR A 356      -7.284 -11.061   1.327  1.00  0.00           C  
ATOM    672  CZ  TYR A 356      -8.608 -10.685   1.072  1.00  0.00           C  
ATOM    673  OH  TYR A 356      -9.644 -11.523   1.430  1.00  0.00           O  
ATOM    674  H   TYR A 356      -4.959  -6.134  -1.860  1.00  0.00           H  
ATOM    675  HA  TYR A 356      -4.296  -9.027  -1.621  1.00  0.00           H  
ATOM    676  HB2 TYR A 356      -4.500  -8.297   0.549  1.00  0.00           H  
ATOM    677  HB3 TYR A 356      -5.666  -7.042   0.128  1.00  0.00           H  
ATOM    678  HD1 TYR A 356      -8.040  -7.662  -0.387  1.00  0.00           H  
ATOM    679  HD2 TYR A 356      -5.211 -10.499   1.162  1.00  0.00           H  
ATOM    680  HE1 TYR A 356      -9.903  -9.169   0.256  1.00  0.00           H  
ATOM    681  HE2 TYR A 356      -7.073 -12.007   1.803  1.00  0.00           H  
ATOM    682  HH  TYR A 356      -9.847 -11.368   2.355  1.00  0.00           H  
ATOM    683  N   CYS A 357      -6.880  -7.889  -3.104  1.00  0.00           N  
ATOM    684  CA  CYS A 357      -8.136  -8.302  -3.804  1.00  0.00           C  
ATOM    685  C   CYS A 357      -7.827  -9.090  -5.084  1.00  0.00           C  
ATOM    686  O   CYS A 357      -8.662  -9.823  -5.576  1.00  0.00           O  
ATOM    687  CB  CYS A 357      -8.932  -7.059  -4.169  1.00  0.00           C  
ATOM    688  SG  CYS A 357     -10.363  -6.866  -3.076  1.00  0.00           S  
ATOM    689  H   CYS A 357      -6.492  -6.999  -3.265  1.00  0.00           H  
ATOM    690  HA  CYS A 357      -8.726  -8.918  -3.142  1.00  0.00           H  
ATOM    691  HB2 CYS A 357      -8.298  -6.205  -4.065  1.00  0.00           H  
ATOM    692  HB3 CYS A 357      -9.267  -7.138  -5.191  1.00  0.00           H  
ATOM    693  N   LEU A 358      -6.652  -8.951  -5.641  1.00  0.00           N  
ATOM    694  CA  LEU A 358      -6.345  -9.703  -6.894  1.00  0.00           C  
ATOM    695  C   LEU A 358      -6.454 -11.195  -6.598  1.00  0.00           C  
ATOM    696  O   LEU A 358      -6.375 -11.609  -5.459  1.00  0.00           O  
ATOM    697  CB  LEU A 358      -4.916  -9.402  -7.349  1.00  0.00           C  
ATOM    698  CG  LEU A 358      -4.657  -7.901  -7.289  1.00  0.00           C  
ATOM    699  CD1 LEU A 358      -3.242  -7.605  -7.786  1.00  0.00           C  
ATOM    700  CD2 LEU A 358      -5.671  -7.167  -8.169  1.00  0.00           C  
ATOM    701  H   LEU A 358      -5.983  -8.355  -5.248  1.00  0.00           H  
ATOM    702  HA  LEU A 358      -7.046  -9.425  -7.670  1.00  0.00           H  
ATOM    703  HB2 LEU A 358      -4.217  -9.915  -6.706  1.00  0.00           H  
ATOM    704  HB3 LEU A 358      -4.788  -9.743  -8.363  1.00  0.00           H  
ATOM    705  HG  LEU A 358      -4.753  -7.572  -6.270  1.00  0.00           H  
ATOM    706 HD11 LEU A 358      -2.732  -8.533  -7.998  1.00  0.00           H  
ATOM    707 HD12 LEU A 358      -2.699  -7.062  -7.026  1.00  0.00           H  
ATOM    708 HD13 LEU A 358      -3.294  -7.009  -8.686  1.00  0.00           H  
ATOM    709 HD21 LEU A 358      -6.643  -7.191  -7.699  1.00  0.00           H  
ATOM    710 HD22 LEU A 358      -5.727  -7.649  -9.134  1.00  0.00           H  
ATOM    711 HD23 LEU A 358      -5.359  -6.141  -8.299  1.00  0.00           H  
ATOM    712  N   ASP A 359      -6.626 -12.014  -7.603  1.00  0.00           N  
ATOM    713  CA  ASP A 359      -6.723 -13.472  -7.329  1.00  0.00           C  
ATOM    714  C   ASP A 359      -5.593 -13.842  -6.363  1.00  0.00           C  
ATOM    715  O   ASP A 359      -5.842 -14.342  -5.283  1.00  0.00           O  
ATOM    716  CB  ASP A 359      -6.613 -14.273  -8.632  1.00  0.00           C  
ATOM    717  CG  ASP A 359      -7.963 -14.921  -8.943  1.00  0.00           C  
ATOM    718  OD1 ASP A 359      -8.514 -15.551  -8.056  1.00  0.00           O  
ATOM    719  OD2 ASP A 359      -8.423 -14.775 -10.064  1.00  0.00           O  
ATOM    720  H   ASP A 359      -6.682 -11.671  -8.518  1.00  0.00           H  
ATOM    721  HA  ASP A 359      -7.674 -13.682  -6.858  1.00  0.00           H  
ATOM    722  HB2 ASP A 359      -6.340 -13.611  -9.441  1.00  0.00           H  
ATOM    723  HB3 ASP A 359      -5.866 -15.044  -8.522  1.00  0.00           H  
ATOM    724  N   PRO A 360      -4.360 -13.554  -6.715  1.00  0.00           N  
ATOM    725  CA  PRO A 360      -3.202 -13.817  -5.822  1.00  0.00           C  
ATOM    726  C   PRO A 360      -3.044 -12.673  -4.807  1.00  0.00           C  
ATOM    727  O   PRO A 360      -2.963 -11.524  -5.192  1.00  0.00           O  
ATOM    728  CB  PRO A 360      -2.020 -13.829  -6.786  1.00  0.00           C  
ATOM    729  CG  PRO A 360      -2.401 -12.869  -7.859  1.00  0.00           C  
ATOM    730  CD  PRO A 360      -3.924 -12.952  -7.991  1.00  0.00           C  
ATOM    731  HA  PRO A 360      -3.298 -14.773  -5.340  1.00  0.00           H  
ATOM    732  HB2 PRO A 360      -1.122 -13.500  -6.282  1.00  0.00           H  
ATOM    733  HB3 PRO A 360      -1.881 -14.815  -7.203  1.00  0.00           H  
ATOM    734  HG2 PRO A 360      -2.102 -11.867  -7.580  1.00  0.00           H  
ATOM    735  HG3 PRO A 360      -1.939 -13.150  -8.792  1.00  0.00           H  
ATOM    736  HD2 PRO A 360      -4.345 -11.964  -8.116  1.00  0.00           H  
ATOM    737  HD3 PRO A 360      -4.184 -13.586  -8.817  1.00  0.00           H  
ATOM    738  N   PRO A 361      -2.999 -12.957  -3.530  1.00  0.00           N  
ATOM    739  CA  PRO A 361      -2.849 -11.894  -2.498  1.00  0.00           C  
ATOM    740  C   PRO A 361      -1.401 -11.418  -2.362  1.00  0.00           C  
ATOM    741  O   PRO A 361      -0.486 -12.209  -2.244  1.00  0.00           O  
ATOM    742  CB  PRO A 361      -3.310 -12.580  -1.214  1.00  0.00           C  
ATOM    743  CG  PRO A 361      -3.013 -14.032  -1.416  1.00  0.00           C  
ATOM    744  CD  PRO A 361      -3.088 -14.297  -2.924  1.00  0.00           C  
ATOM    745  HA  PRO A 361      -3.500 -11.062  -2.720  1.00  0.00           H  
ATOM    746  HB2 PRO A 361      -2.759 -12.196  -0.366  1.00  0.00           H  
ATOM    747  HB3 PRO A 361      -4.370 -12.438  -1.072  1.00  0.00           H  
ATOM    748  HG2 PRO A 361      -2.023 -14.259  -1.045  1.00  0.00           H  
ATOM    749  HG3 PRO A 361      -3.748 -14.634  -0.906  1.00  0.00           H  
ATOM    750  HD2 PRO A 361      -2.258 -14.915  -3.239  1.00  0.00           H  
ATOM    751  HD3 PRO A 361      -4.028 -14.760  -3.180  1.00  0.00           H  
ATOM    752  N   LEU A 362      -1.184 -10.131  -2.368  1.00  0.00           N  
ATOM    753  CA  LEU A 362       0.208  -9.616  -2.229  1.00  0.00           C  
ATOM    754  C   LEU A 362       0.769 -10.122  -0.892  1.00  0.00           C  
ATOM    755  O   LEU A 362       1.890 -10.581  -0.803  1.00  0.00           O  
ATOM    756  CB  LEU A 362       0.171  -8.085  -2.254  1.00  0.00           C  
ATOM    757  CG  LEU A 362       1.500  -7.538  -2.777  1.00  0.00           C  
ATOM    758  CD1 LEU A 362       1.379  -6.030  -3.000  1.00  0.00           C  
ATOM    759  CD2 LEU A 362       2.598  -7.815  -1.758  1.00  0.00           C  
ATOM    760  H   LEU A 362      -1.934  -9.505  -2.458  1.00  0.00           H  
ATOM    761  HA  LEU A 362       0.815  -9.984  -3.041  1.00  0.00           H  
ATOM    762  HB2 LEU A 362      -0.628  -7.761  -2.903  1.00  0.00           H  
ATOM    763  HB3 LEU A 362      -0.005  -7.712  -1.257  1.00  0.00           H  
ATOM    764  HG  LEU A 362       1.745  -8.019  -3.713  1.00  0.00           H  
ATOM    765 HD11 LEU A 362       0.626  -5.836  -3.750  1.00  0.00           H  
ATOM    766 HD12 LEU A 362       2.329  -5.639  -3.334  1.00  0.00           H  
ATOM    767 HD13 LEU A 362       1.098  -5.550  -2.075  1.00  0.00           H  
ATOM    768 HD21 LEU A 362       2.206  -7.666  -0.764  1.00  0.00           H  
ATOM    769 HD22 LEU A 362       3.424  -7.140  -1.925  1.00  0.00           H  
ATOM    770 HD23 LEU A 362       2.935  -8.834  -1.865  1.00  0.00           H  
ATOM    771  N   SER A 363      -0.039 -10.077   0.133  1.00  0.00           N  
ATOM    772  CA  SER A 363       0.377 -10.588   1.475  1.00  0.00           C  
ATOM    773  C   SER A 363       1.567  -9.809   2.040  1.00  0.00           C  
ATOM    774  O   SER A 363       1.833  -9.855   3.225  1.00  0.00           O  
ATOM    775  CB  SER A 363       0.760 -12.063   1.352  1.00  0.00           C  
ATOM    776  OG  SER A 363       0.802 -12.647   2.647  1.00  0.00           O  
ATOM    777  H   SER A 363      -0.940  -9.727   0.012  1.00  0.00           H  
ATOM    778  HA  SER A 363      -0.455 -10.500   2.157  1.00  0.00           H  
ATOM    779  HB2 SER A 363       0.026 -12.579   0.754  1.00  0.00           H  
ATOM    780  HB3 SER A 363       1.729 -12.144   0.876  1.00  0.00           H  
ATOM    781  HG  SER A 363       0.465 -13.543   2.579  1.00  0.00           H  
ATOM    782  N   SER A 364       2.300  -9.109   1.225  1.00  0.00           N  
ATOM    783  CA  SER A 364       3.475  -8.361   1.771  1.00  0.00           C  
ATOM    784  C   SER A 364       2.998  -7.153   2.577  1.00  0.00           C  
ATOM    785  O   SER A 364       3.604  -6.779   3.562  1.00  0.00           O  
ATOM    786  CB  SER A 364       4.394  -7.891   0.642  1.00  0.00           C  
ATOM    787  OG  SER A 364       5.715  -7.753   1.149  1.00  0.00           O  
ATOM    788  H   SER A 364       2.087  -9.085   0.268  1.00  0.00           H  
ATOM    789  HA  SER A 364       4.026  -9.016   2.425  1.00  0.00           H  
ATOM    790  HB2 SER A 364       4.395  -8.615  -0.152  1.00  0.00           H  
ATOM    791  HB3 SER A 364       4.045  -6.940   0.266  1.00  0.00           H  
ATOM    792  HG  SER A 364       5.996  -8.608   1.484  1.00  0.00           H  
ATOM    793  N   VAL A 365       1.920  -6.539   2.178  1.00  0.00           N  
ATOM    794  CA  VAL A 365       1.423  -5.360   2.941  1.00  0.00           C  
ATOM    795  C   VAL A 365       2.606  -4.445   3.280  1.00  0.00           C  
ATOM    796  O   VAL A 365       3.154  -4.503   4.363  1.00  0.00           O  
ATOM    797  CB  VAL A 365       0.758  -5.843   4.230  1.00  0.00           C  
ATOM    798  CG1 VAL A 365       0.433  -4.643   5.119  1.00  0.00           C  
ATOM    799  CG2 VAL A 365      -0.534  -6.588   3.888  1.00  0.00           C  
ATOM    800  H   VAL A 365       1.440  -6.853   1.384  1.00  0.00           H  
ATOM    801  HA  VAL A 365       0.702  -4.820   2.344  1.00  0.00           H  
ATOM    802  HB  VAL A 365       1.432  -6.507   4.752  1.00  0.00           H  
ATOM    803 HG11 VAL A 365       1.298  -4.392   5.715  1.00  0.00           H  
ATOM    804 HG12 VAL A 365      -0.393  -4.890   5.768  1.00  0.00           H  
ATOM    805 HG13 VAL A 365       0.166  -3.800   4.499  1.00  0.00           H  
ATOM    806 HG21 VAL A 365      -0.292  -7.522   3.403  1.00  0.00           H  
ATOM    807 HG22 VAL A 365      -1.133  -5.983   3.224  1.00  0.00           H  
ATOM    808 HG23 VAL A 365      -1.087  -6.784   4.794  1.00  0.00           H  
ATOM    809  N   PRO A 366       3.004  -3.619   2.348  1.00  0.00           N  
ATOM    810  CA  PRO A 366       4.155  -2.682   2.528  1.00  0.00           C  
ATOM    811  C   PRO A 366       4.067  -1.856   3.817  1.00  0.00           C  
ATOM    812  O   PRO A 366       5.070  -1.438   4.360  1.00  0.00           O  
ATOM    813  CB  PRO A 366       4.075  -1.765   1.306  1.00  0.00           C  
ATOM    814  CG  PRO A 366       3.346  -2.551   0.267  1.00  0.00           C  
ATOM    815  CD  PRO A 366       2.399  -3.489   1.014  1.00  0.00           C  
ATOM    816  HA  PRO A 366       5.082  -3.227   2.502  1.00  0.00           H  
ATOM    817  HB2 PRO A 366       3.526  -0.865   1.551  1.00  0.00           H  
ATOM    818  HB3 PRO A 366       5.064  -1.519   0.956  1.00  0.00           H  
ATOM    819  HG2 PRO A 366       2.785  -1.884  -0.374  1.00  0.00           H  
ATOM    820  HG3 PRO A 366       4.044  -3.130  -0.316  1.00  0.00           H  
ATOM    821  HD2 PRO A 366       1.412  -3.052   1.083  1.00  0.00           H  
ATOM    822  HD3 PRO A 366       2.356  -4.452   0.529  1.00  0.00           H  
ATOM    823  N   SER A 367       2.887  -1.614   4.315  1.00  0.00           N  
ATOM    824  CA  SER A 367       2.766  -0.816   5.565  1.00  0.00           C  
ATOM    825  C   SER A 367       1.645  -1.395   6.424  1.00  0.00           C  
ATOM    826  O   SER A 367       0.830  -2.163   5.954  1.00  0.00           O  
ATOM    827  CB  SER A 367       2.437   0.636   5.216  1.00  0.00           C  
ATOM    828  OG  SER A 367       1.104   0.708   4.726  1.00  0.00           O  
ATOM    829  H   SER A 367       2.082  -1.953   3.872  1.00  0.00           H  
ATOM    830  HA  SER A 367       3.695  -0.856   6.109  1.00  0.00           H  
ATOM    831  HB2 SER A 367       2.526   1.249   6.098  1.00  0.00           H  
ATOM    832  HB3 SER A 367       3.129   0.990   4.463  1.00  0.00           H  
ATOM    833  HG  SER A 367       0.535   0.243   5.345  1.00  0.00           H  
ATOM    834  N   GLU A 368       1.586  -1.035   7.674  1.00  0.00           N  
ATOM    835  CA  GLU A 368       0.503  -1.576   8.533  1.00  0.00           C  
ATOM    836  C   GLU A 368      -0.835  -1.259   7.873  1.00  0.00           C  
ATOM    837  O   GLU A 368      -1.751  -2.057   7.889  1.00  0.00           O  
ATOM    838  CB  GLU A 368       0.565  -0.924   9.913  1.00  0.00           C  
ATOM    839  CG  GLU A 368       1.879  -1.301  10.599  1.00  0.00           C  
ATOM    840  CD  GLU A 368       1.909  -0.703  12.008  1.00  0.00           C  
ATOM    841  OE1 GLU A 368       1.027   0.084  12.314  1.00  0.00           O  
ATOM    842  OE2 GLU A 368       2.811  -1.042  12.755  1.00  0.00           O  
ATOM    843  H   GLU A 368       2.244  -0.409   8.042  1.00  0.00           H  
ATOM    844  HA  GLU A 368       0.616  -2.642   8.631  1.00  0.00           H  
ATOM    845  HB2 GLU A 368       0.509   0.147   9.802  1.00  0.00           H  
ATOM    846  HB3 GLU A 368      -0.264  -1.268  10.512  1.00  0.00           H  
ATOM    847  HG2 GLU A 368       1.955  -2.377  10.663  1.00  0.00           H  
ATOM    848  HG3 GLU A 368       2.708  -0.914  10.029  1.00  0.00           H  
ATOM    849  N   ASP A 369      -0.939  -0.104   7.270  1.00  0.00           N  
ATOM    850  CA  ASP A 369      -2.205   0.277   6.583  1.00  0.00           C  
ATOM    851  C   ASP A 369      -2.038   1.647   5.916  1.00  0.00           C  
ATOM    852  O   ASP A 369      -2.698   1.955   4.943  1.00  0.00           O  
ATOM    853  CB  ASP A 369      -3.347   0.355   7.601  1.00  0.00           C  
ATOM    854  CG  ASP A 369      -4.664   0.623   6.871  1.00  0.00           C  
ATOM    855  OD1 ASP A 369      -4.650   0.631   5.650  1.00  0.00           O  
ATOM    856  OD2 ASP A 369      -5.663   0.815   7.543  1.00  0.00           O  
ATOM    857  H   ASP A 369      -0.176   0.509   7.260  1.00  0.00           H  
ATOM    858  HA  ASP A 369      -2.437  -0.463   5.831  1.00  0.00           H  
ATOM    859  HB2 ASP A 369      -3.418  -0.575   8.142  1.00  0.00           H  
ATOM    860  HB3 ASP A 369      -3.154   1.160   8.294  1.00  0.00           H  
ATOM    861  N   GLU A 370      -1.174   2.477   6.436  1.00  0.00           N  
ATOM    862  CA  GLU A 370      -0.986   3.826   5.833  1.00  0.00           C  
ATOM    863  C   GLU A 370       0.213   3.816   4.882  1.00  0.00           C  
ATOM    864  O   GLU A 370       1.269   3.305   5.200  1.00  0.00           O  
ATOM    865  CB  GLU A 370      -0.744   4.850   6.944  1.00  0.00           C  
ATOM    866  CG  GLU A 370      -0.694   6.255   6.343  1.00  0.00           C  
ATOM    867  CD  GLU A 370      -0.349   7.268   7.436  1.00  0.00           C  
ATOM    868  OE1 GLU A 370      -0.146   6.846   8.563  1.00  0.00           O  
ATOM    869  OE2 GLU A 370      -0.293   8.447   7.129  1.00  0.00           O  
ATOM    870  H   GLU A 370      -0.659   2.218   7.225  1.00  0.00           H  
ATOM    871  HA  GLU A 370      -1.874   4.098   5.286  1.00  0.00           H  
ATOM    872  HB2 GLU A 370      -1.546   4.794   7.666  1.00  0.00           H  
ATOM    873  HB3 GLU A 370       0.196   4.636   7.432  1.00  0.00           H  
ATOM    874  HG2 GLU A 370       0.059   6.289   5.569  1.00  0.00           H  
ATOM    875  HG3 GLU A 370      -1.657   6.501   5.920  1.00  0.00           H  
ATOM    876  N   TRP A 371       0.054   4.386   3.719  1.00  0.00           N  
ATOM    877  CA  TRP A 371       1.175   4.426   2.736  1.00  0.00           C  
ATOM    878  C   TRP A 371       0.733   5.235   1.515  1.00  0.00           C  
ATOM    879  O   TRP A 371      -0.208   5.999   1.580  1.00  0.00           O  
ATOM    880  CB  TRP A 371       1.542   3.002   2.307  1.00  0.00           C  
ATOM    881  CG  TRP A 371       0.692   2.582   1.151  1.00  0.00           C  
ATOM    882  CD1 TRP A 371      -0.629   2.839   1.023  1.00  0.00           C  
ATOM    883  CD2 TRP A 371       1.079   1.829  -0.035  1.00  0.00           C  
ATOM    884  NE1 TRP A 371      -1.077   2.296  -0.168  1.00  0.00           N  
ATOM    885  CE2 TRP A 371      -0.061   1.663  -0.856  1.00  0.00           C  
ATOM    886  CE3 TRP A 371       2.299   1.283  -0.474  1.00  0.00           C  
ATOM    887  CZ2 TRP A 371       0.006   0.978  -2.069  1.00  0.00           C  
ATOM    888  CZ3 TRP A 371       2.369   0.592  -1.695  1.00  0.00           C  
ATOM    889  CH2 TRP A 371       1.225   0.440  -2.490  1.00  0.00           C  
ATOM    890  H   TRP A 371      -0.807   4.797   3.491  1.00  0.00           H  
ATOM    891  HA  TRP A 371       2.033   4.900   3.189  1.00  0.00           H  
ATOM    892  HB2 TRP A 371       2.582   2.973   2.016  1.00  0.00           H  
ATOM    893  HB3 TRP A 371       1.384   2.327   3.133  1.00  0.00           H  
ATOM    894  HD1 TRP A 371      -1.234   3.380   1.733  1.00  0.00           H  
ATOM    895  HE1 TRP A 371      -1.998   2.344  -0.500  1.00  0.00           H  
ATOM    896  HE3 TRP A 371       3.186   1.395   0.131  1.00  0.00           H  
ATOM    897  HZ2 TRP A 371      -0.879   0.863  -2.679  1.00  0.00           H  
ATOM    898  HZ3 TRP A 371       3.310   0.175  -2.022  1.00  0.00           H  
ATOM    899  HH2 TRP A 371       1.285  -0.093  -3.428  1.00  0.00           H  
ATOM    900  N   TYR A 372       1.402   5.073   0.408  1.00  0.00           N  
ATOM    901  CA  TYR A 372       1.024   5.823  -0.817  1.00  0.00           C  
ATOM    902  C   TYR A 372       0.647   4.838  -1.925  1.00  0.00           C  
ATOM    903  O   TYR A 372       1.228   3.777  -2.043  1.00  0.00           O  
ATOM    904  CB  TYR A 372       2.211   6.664  -1.279  1.00  0.00           C  
ATOM    905  CG  TYR A 372       2.398   7.840  -0.352  1.00  0.00           C  
ATOM    906  CD1 TYR A 372       1.465   8.884  -0.349  1.00  0.00           C  
ATOM    907  CD2 TYR A 372       3.506   7.886   0.502  1.00  0.00           C  
ATOM    908  CE1 TYR A 372       1.641   9.976   0.509  1.00  0.00           C  
ATOM    909  CE2 TYR A 372       3.681   8.977   1.360  1.00  0.00           C  
ATOM    910  CZ  TYR A 372       2.750  10.023   1.364  1.00  0.00           C  
ATOM    911  OH  TYR A 372       2.924  11.099   2.210  1.00  0.00           O  
ATOM    912  H   TYR A 372       2.156   4.457   0.378  1.00  0.00           H  
ATOM    913  HA  TYR A 372       0.187   6.468  -0.606  1.00  0.00           H  
ATOM    914  HB2 TYR A 372       3.104   6.057  -1.272  1.00  0.00           H  
ATOM    915  HB3 TYR A 372       2.030   7.018  -2.276  1.00  0.00           H  
ATOM    916  HD1 TYR A 372       0.610   8.850  -1.008  1.00  0.00           H  
ATOM    917  HD2 TYR A 372       4.223   7.079   0.499  1.00  0.00           H  
ATOM    918  HE1 TYR A 372       0.921  10.781   0.511  1.00  0.00           H  
ATOM    919  HE2 TYR A 372       4.538   9.012   2.017  1.00  0.00           H  
ATOM    920  HH  TYR A 372       3.004  10.762   3.106  1.00  0.00           H  
ATOM    921  N   CYS A 373      -0.310   5.178  -2.745  1.00  0.00           N  
ATOM    922  CA  CYS A 373      -0.699   4.255  -3.842  1.00  0.00           C  
ATOM    923  C   CYS A 373       0.349   4.357  -4.960  1.00  0.00           C  
ATOM    924  O   CYS A 373       0.951   5.396  -5.151  1.00  0.00           O  
ATOM    925  CB  CYS A 373      -2.070   4.659  -4.383  1.00  0.00           C  
ATOM    926  SG  CYS A 373      -1.956   6.291  -5.155  1.00  0.00           S  
ATOM    927  H   CYS A 373      -0.772   6.038  -2.643  1.00  0.00           H  
ATOM    928  HA  CYS A 373      -0.740   3.247  -3.462  1.00  0.00           H  
ATOM    929  HB2 CYS A 373      -2.391   3.939  -5.115  1.00  0.00           H  
ATOM    930  HB3 CYS A 373      -2.783   4.692  -3.575  1.00  0.00           H  
ATOM    931  N   PRO A 374       0.586   3.289  -5.681  1.00  0.00           N  
ATOM    932  CA  PRO A 374       1.597   3.268  -6.776  1.00  0.00           C  
ATOM    933  C   PRO A 374       1.586   4.543  -7.625  1.00  0.00           C  
ATOM    934  O   PRO A 374       2.612   4.994  -8.093  1.00  0.00           O  
ATOM    935  CB  PRO A 374       1.182   2.068  -7.624  1.00  0.00           C  
ATOM    936  CG  PRO A 374       0.475   1.139  -6.691  1.00  0.00           C  
ATOM    937  CD  PRO A 374      -0.080   1.983  -5.537  1.00  0.00           C  
ATOM    938  HA  PRO A 374       2.579   3.099  -6.373  1.00  0.00           H  
ATOM    939  HB2 PRO A 374       0.518   2.383  -8.416  1.00  0.00           H  
ATOM    940  HB3 PRO A 374       2.054   1.582  -8.036  1.00  0.00           H  
ATOM    941  HG2 PRO A 374      -0.332   0.644  -7.211  1.00  0.00           H  
ATOM    942  HG3 PRO A 374       1.168   0.409  -6.304  1.00  0.00           H  
ATOM    943  HD2 PRO A 374      -1.152   2.088  -5.629  1.00  0.00           H  
ATOM    944  HD3 PRO A 374       0.179   1.535  -4.591  1.00  0.00           H  
ATOM    945  N   GLU A 375       0.442   5.133  -7.825  1.00  0.00           N  
ATOM    946  CA  GLU A 375       0.385   6.376  -8.639  1.00  0.00           C  
ATOM    947  C   GLU A 375       1.047   7.511  -7.866  1.00  0.00           C  
ATOM    948  O   GLU A 375       1.698   8.367  -8.429  1.00  0.00           O  
ATOM    949  CB  GLU A 375      -1.073   6.738  -8.924  1.00  0.00           C  
ATOM    950  CG  GLU A 375      -1.119   7.966  -9.833  1.00  0.00           C  
ATOM    951  CD  GLU A 375      -2.571   8.395 -10.043  1.00  0.00           C  
ATOM    952  OE1 GLU A 375      -3.444   7.760  -9.475  1.00  0.00           O  
ATOM    953  OE2 GLU A 375      -2.787   9.352 -10.769  1.00  0.00           O  
ATOM    954  H   GLU A 375      -0.374   4.766  -7.435  1.00  0.00           H  
ATOM    955  HA  GLU A 375       0.907   6.222  -9.570  1.00  0.00           H  
ATOM    956  HB2 GLU A 375      -1.562   5.908  -9.412  1.00  0.00           H  
ATOM    957  HB3 GLU A 375      -1.578   6.961  -7.996  1.00  0.00           H  
ATOM    958  HG2 GLU A 375      -0.566   8.773  -9.372  1.00  0.00           H  
ATOM    959  HG3 GLU A 375      -0.674   7.724 -10.786  1.00  0.00           H  
ATOM    960  N   CYS A 376       0.873   7.527  -6.576  1.00  0.00           N  
ATOM    961  CA  CYS A 376       1.478   8.606  -5.756  1.00  0.00           C  
ATOM    962  C   CYS A 376       3.003   8.492  -5.777  1.00  0.00           C  
ATOM    963  O   CYS A 376       3.711   9.476  -5.700  1.00  0.00           O  
ATOM    964  CB  CYS A 376       0.983   8.487  -4.316  1.00  0.00           C  
ATOM    965  SG  CYS A 376      -0.505   9.489  -4.105  1.00  0.00           S  
ATOM    966  H   CYS A 376       0.337   6.828  -6.148  1.00  0.00           H  
ATOM    967  HA  CYS A 376       1.183   9.559  -6.159  1.00  0.00           H  
ATOM    968  HB2 CYS A 376       0.752   7.453  -4.102  1.00  0.00           H  
ATOM    969  HB3 CYS A 376       1.751   8.833  -3.640  1.00  0.00           H  
ATOM    970  N   ARG A 377       3.512   7.297  -5.860  1.00  0.00           N  
ATOM    971  CA  ARG A 377       4.991   7.117  -5.863  1.00  0.00           C  
ATOM    972  C   ARG A 377       5.511   7.143  -7.302  1.00  0.00           C  
ATOM    973  O   ARG A 377       6.674   6.899  -7.555  1.00  0.00           O  
ATOM    974  CB  ARG A 377       5.341   5.775  -5.213  1.00  0.00           C  
ATOM    975  CG  ARG A 377       6.779   5.810  -4.688  1.00  0.00           C  
ATOM    976  CD  ARG A 377       6.809   6.457  -3.297  1.00  0.00           C  
ATOM    977  NE  ARG A 377       8.217   6.536  -2.818  1.00  0.00           N  
ATOM    978  CZ  ARG A 377       8.522   7.319  -1.820  1.00  0.00           C  
ATOM    979  NH1 ARG A 377       7.594   8.031  -1.241  1.00  0.00           N  
ATOM    980  NH2 ARG A 377       9.757   7.391  -1.401  1.00  0.00           N  
ATOM    981  H   ARG A 377       2.923   6.516  -5.909  1.00  0.00           H  
ATOM    982  HA  ARG A 377       5.446   7.918  -5.308  1.00  0.00           H  
ATOM    983  HB2 ARG A 377       4.663   5.587  -4.393  1.00  0.00           H  
ATOM    984  HB3 ARG A 377       5.247   4.987  -5.944  1.00  0.00           H  
ATOM    985  HG2 ARG A 377       7.162   4.801  -4.624  1.00  0.00           H  
ATOM    986  HG3 ARG A 377       7.395   6.386  -5.362  1.00  0.00           H  
ATOM    987  HD2 ARG A 377       6.390   7.449  -3.347  1.00  0.00           H  
ATOM    988  HD3 ARG A 377       6.229   5.857  -2.611  1.00  0.00           H  
ATOM    989  HE  ARG A 377       8.914   6.002  -3.253  1.00  0.00           H  
ATOM    990 HH11 ARG A 377       6.650   7.976  -1.563  1.00  0.00           H  
ATOM    991 HH12 ARG A 377       7.828   8.631  -0.476  1.00  0.00           H  
ATOM    992 HH21 ARG A 377      10.468   6.847  -1.843  1.00  0.00           H  
ATOM    993 HH22 ARG A 377       9.991   7.992  -0.635  1.00  0.00           H  
ATOM    994  N   ASN A 378       4.660   7.432  -8.246  1.00  0.00           N  
ATOM    995  CA  ASN A 378       5.104   7.469  -9.663  1.00  0.00           C  
ATOM    996  C   ASN A 378       5.788   8.803  -9.953  1.00  0.00           C  
ATOM    997  O   ASN A 378       5.983   9.183 -11.090  1.00  0.00           O  
ATOM    998  CB  ASN A 378       3.891   7.298 -10.578  1.00  0.00           C  
ATOM    999  CG  ASN A 378       3.063   8.587 -10.589  1.00  0.00           C  
ATOM   1000  OD1 ASN A 378       2.180   8.746 -11.408  1.00  0.00           O  
ATOM   1001  ND2 ASN A 378       3.308   9.517  -9.708  1.00  0.00           N  
ATOM   1002  H   ASN A 378       3.727   7.622  -8.022  1.00  0.00           H  
ATOM   1003  HA  ASN A 378       5.802   6.670  -9.836  1.00  0.00           H  
ATOM   1004  HB2 ASN A 378       4.227   7.078 -11.577  1.00  0.00           H  
ATOM   1005  HB3 ASN A 378       3.280   6.485 -10.217  1.00  0.00           H  
ATOM   1006 HD21 ASN A 378       4.019   9.390  -9.045  1.00  0.00           H  
ATOM   1007 HD22 ASN A 378       2.783  10.345  -9.709  1.00  0.00           H  
ATOM   1008  N   ASP A 379       6.152   9.513  -8.927  1.00  0.00           N  
ATOM   1009  CA  ASP A 379       6.825  10.828  -9.126  1.00  0.00           C  
ATOM   1010  C   ASP A 379       7.626  11.184  -7.873  1.00  0.00           C  
ATOM   1011  O   ASP A 379       8.118  12.299  -7.805  1.00  0.00           O  
ATOM   1012  CB  ASP A 379       5.771  11.907  -9.383  1.00  0.00           C  
ATOM   1013  CG  ASP A 379       6.465  13.225  -9.734  1.00  0.00           C  
ATOM   1014  OD1 ASP A 379       7.676  13.213  -9.882  1.00  0.00           O  
ATOM   1015  OD2 ASP A 379       5.773  14.223  -9.849  1.00  0.00           O  
ATOM   1016  OXT ASP A 379       7.733  10.338  -7.001  1.00  0.00           O  
ATOM   1017  H   ASP A 379       5.982   9.178  -8.024  1.00  0.00           H  
ATOM   1018  HA  ASP A 379       7.491  10.766  -9.974  1.00  0.00           H  
ATOM   1019  HB2 ASP A 379       5.137  11.603 -10.203  1.00  0.00           H  
ATOM   1020  HB3 ASP A 379       5.172  12.044  -8.495  1.00  0.00           H  
TER    1021      ASP A 379                                                      
HETATM 1022 ZN    ZN A 380     -18.850   3.139   2.855  1.00  0.00          ZN  
HETATM 1023 ZN    ZN A 381     -11.592  -5.229  -4.133  1.00  0.00          ZN  
HETATM 1024 ZN    ZN A 382      -2.269   8.073  -3.726  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   SER A 311     -21.730  18.627  -0.476  1.00  0.00           N  
ATOM      2  CA  SER A 311     -23.212  18.786  -0.461  1.00  0.00           C  
ATOM      3  C   SER A 311     -23.839  17.821  -1.469  1.00  0.00           C  
ATOM      4  O   SER A 311     -24.850  17.201  -1.204  1.00  0.00           O  
ATOM      5  CB  SER A 311     -23.575  20.222  -0.837  1.00  0.00           C  
ATOM      6  OG  SER A 311     -23.978  20.926   0.331  1.00  0.00           O  
ATOM      7  H1  SER A 311     -21.382  18.518   0.497  1.00  0.00           H  
ATOM      8  H2  SER A 311     -21.297  19.469  -0.908  1.00  0.00           H  
ATOM      9  H3  SER A 311     -21.477  17.784  -1.029  1.00  0.00           H  
ATOM     10  HA  SER A 311     -23.587  18.567   0.528  1.00  0.00           H  
ATOM     11  HB2 SER A 311     -22.718  20.712  -1.268  1.00  0.00           H  
ATOM     12  HB3 SER A 311     -24.381  20.212  -1.559  1.00  0.00           H  
ATOM     13  HG  SER A 311     -24.373  21.756   0.056  1.00  0.00           H  
ATOM     14  N   GLY A 312     -23.249  17.689  -2.626  1.00  0.00           N  
ATOM     15  CA  GLY A 312     -23.814  16.763  -3.648  1.00  0.00           C  
ATOM     16  C   GLY A 312     -23.606  15.316  -3.195  1.00  0.00           C  
ATOM     17  O   GLY A 312     -22.962  15.060  -2.197  1.00  0.00           O  
ATOM     18  H   GLY A 312     -22.435  18.198  -2.821  1.00  0.00           H  
ATOM     19  HA2 GLY A 312     -24.869  16.962  -3.761  1.00  0.00           H  
ATOM     20  HA3 GLY A 312     -23.314  16.918  -4.593  1.00  0.00           H  
ATOM     21  N   PRO A 313     -24.148  14.373  -3.922  1.00  0.00           N  
ATOM     22  CA  PRO A 313     -24.016  12.925  -3.584  1.00  0.00           C  
ATOM     23  C   PRO A 313     -22.554  12.512  -3.388  1.00  0.00           C  
ATOM     24  O   PRO A 313     -22.258  11.561  -2.693  1.00  0.00           O  
ATOM     25  CB  PRO A 313     -24.610  12.202  -4.795  1.00  0.00           C  
ATOM     26  CG  PRO A 313     -25.499  13.195  -5.467  1.00  0.00           C  
ATOM     27  CD  PRO A 313     -24.943  14.582  -5.143  1.00  0.00           C  
ATOM     28  HA  PRO A 313     -24.593  12.692  -2.705  1.00  0.00           H  
ATOM     29  HB2 PRO A 313     -23.820  11.890  -5.466  1.00  0.00           H  
ATOM     30  HB3 PRO A 313     -25.186  11.349  -4.475  1.00  0.00           H  
ATOM     31  HG2 PRO A 313     -25.492  13.031  -6.537  1.00  0.00           H  
ATOM     32  HG3 PRO A 313     -26.504  13.110  -5.085  1.00  0.00           H  
ATOM     33  HD2 PRO A 313     -24.318  14.936  -5.951  1.00  0.00           H  
ATOM     34  HD3 PRO A 313     -25.748  15.272  -4.952  1.00  0.00           H  
ATOM     35  N   SER A 314     -21.641  13.219  -3.995  1.00  0.00           N  
ATOM     36  CA  SER A 314     -20.199  12.870  -3.846  1.00  0.00           C  
ATOM     37  C   SER A 314     -19.934  11.502  -4.479  1.00  0.00           C  
ATOM     38  O   SER A 314     -19.228  11.390  -5.461  1.00  0.00           O  
ATOM     39  CB  SER A 314     -19.836  12.824  -2.361  1.00  0.00           C  
ATOM     40  OG  SER A 314     -20.110  11.526  -1.848  1.00  0.00           O  
ATOM     41  H   SER A 314     -21.903  13.983  -4.551  1.00  0.00           H  
ATOM     42  HA  SER A 314     -19.597  13.614  -4.340  1.00  0.00           H  
ATOM     43  HB2 SER A 314     -18.788  13.039  -2.238  1.00  0.00           H  
ATOM     44  HB3 SER A 314     -20.418  13.564  -1.827  1.00  0.00           H  
ATOM     45  HG  SER A 314     -19.307  11.191  -1.445  1.00  0.00           H  
ATOM     46  N   CYS A 315     -20.492  10.464  -3.925  1.00  0.00           N  
ATOM     47  CA  CYS A 315     -20.270   9.104  -4.493  1.00  0.00           C  
ATOM     48  C   CYS A 315     -21.517   8.662  -5.260  1.00  0.00           C  
ATOM     49  O   CYS A 315     -22.586   8.532  -4.697  1.00  0.00           O  
ATOM     50  CB  CYS A 315     -20.015   8.122  -3.353  1.00  0.00           C  
ATOM     51  SG  CYS A 315     -18.772   6.910  -3.856  1.00  0.00           S  
ATOM     52  H   CYS A 315     -21.055  10.577  -3.133  1.00  0.00           H  
ATOM     53  HA  CYS A 315     -19.419   9.118  -5.157  1.00  0.00           H  
ATOM     54  HB2 CYS A 315     -19.666   8.657  -2.487  1.00  0.00           H  
ATOM     55  HB3 CYS A 315     -20.934   7.614  -3.110  1.00  0.00           H  
ATOM     56  N   LYS A 316     -21.391   8.431  -6.540  1.00  0.00           N  
ATOM     57  CA  LYS A 316     -22.572   8.000  -7.337  1.00  0.00           C  
ATOM     58  C   LYS A 316     -22.461   6.516  -7.689  1.00  0.00           C  
ATOM     59  O   LYS A 316     -23.301   5.975  -8.382  1.00  0.00           O  
ATOM     60  CB  LYS A 316     -22.639   8.821  -8.621  1.00  0.00           C  
ATOM     61  CG  LYS A 316     -22.778  10.299  -8.265  1.00  0.00           C  
ATOM     62  CD  LYS A 316     -23.027  11.112  -9.537  1.00  0.00           C  
ATOM     63  CE  LYS A 316     -23.043  12.604  -9.197  1.00  0.00           C  
ATOM     64  NZ  LYS A 316     -24.347  13.193  -9.611  1.00  0.00           N  
ATOM     65  H   LYS A 316     -20.522   8.542  -6.974  1.00  0.00           H  
ATOM     66  HA  LYS A 316     -23.469   8.165  -6.764  1.00  0.00           H  
ATOM     67  HB2 LYS A 316     -21.737   8.669  -9.195  1.00  0.00           H  
ATOM     68  HB3 LYS A 316     -23.495   8.510  -9.201  1.00  0.00           H  
ATOM     69  HG2 LYS A 316     -23.606  10.426  -7.584  1.00  0.00           H  
ATOM     70  HG3 LYS A 316     -21.870  10.643  -7.792  1.00  0.00           H  
ATOM     71  HD2 LYS A 316     -22.240  10.913 -10.250  1.00  0.00           H  
ATOM     72  HD3 LYS A 316     -23.979  10.832  -9.962  1.00  0.00           H  
ATOM     73  HE2 LYS A 316     -22.912  12.732  -8.132  1.00  0.00           H  
ATOM     74  HE3 LYS A 316     -22.240  13.101  -9.721  1.00  0.00           H  
ATOM     75  HZ1 LYS A 316     -25.097  12.479  -9.517  1.00  0.00           H  
ATOM     76  HZ2 LYS A 316     -24.289  13.502 -10.602  1.00  0.00           H  
ATOM     77  HZ3 LYS A 316     -24.566  14.010  -9.005  1.00  0.00           H  
ATOM     78  N   HIS A 317     -21.439   5.847  -7.231  1.00  0.00           N  
ATOM     79  CA  HIS A 317     -21.301   4.408  -7.559  1.00  0.00           C  
ATOM     80  C   HIS A 317     -22.129   3.581  -6.571  1.00  0.00           C  
ATOM     81  O   HIS A 317     -22.566   2.489  -6.878  1.00  0.00           O  
ATOM     82  CB  HIS A 317     -19.827   4.015  -7.493  1.00  0.00           C  
ATOM     83  CG  HIS A 317     -19.098   4.614  -8.663  1.00  0.00           C  
ATOM     84  ND1 HIS A 317     -18.513   5.873  -8.606  1.00  0.00           N  
ATOM     85  CD2 HIS A 317     -18.850   4.143  -9.930  1.00  0.00           C  
ATOM     86  CE1 HIS A 317     -17.947   6.113  -9.803  1.00  0.00           C  
ATOM     87  NE2 HIS A 317     -18.124   5.092 -10.643  1.00  0.00           N  
ATOM     88  H   HIS A 317     -20.765   6.287  -6.674  1.00  0.00           H  
ATOM     89  HA  HIS A 317     -21.671   4.236  -8.559  1.00  0.00           H  
ATOM     90  HB2 HIS A 317     -19.399   4.391  -6.579  1.00  0.00           H  
ATOM     91  HB3 HIS A 317     -19.734   2.942  -7.524  1.00  0.00           H  
ATOM     92  HD1 HIS A 317     -18.512   6.475  -7.834  1.00  0.00           H  
ATOM     93  HD2 HIS A 317     -19.169   3.185 -10.312  1.00  0.00           H  
ATOM     94  HE1 HIS A 317     -17.416   7.019 -10.053  1.00  0.00           H  
ATOM     95  HE2 HIS A 317     -17.810   5.024 -11.569  1.00  0.00           H  
ATOM     96  N   CYS A 318     -22.375   4.101  -5.394  1.00  0.00           N  
ATOM     97  CA  CYS A 318     -23.205   3.343  -4.414  1.00  0.00           C  
ATOM     98  C   CYS A 318     -24.655   3.799  -4.560  1.00  0.00           C  
ATOM     99  O   CYS A 318     -25.570   3.162  -4.075  1.00  0.00           O  
ATOM    100  CB  CYS A 318     -22.738   3.623  -2.980  1.00  0.00           C  
ATOM    101  SG  CYS A 318     -21.802   5.167  -2.933  1.00  0.00           S  
ATOM    102  H   CYS A 318     -22.034   4.990  -5.165  1.00  0.00           H  
ATOM    103  HA  CYS A 318     -23.135   2.287  -4.621  1.00  0.00           H  
ATOM    104  HB2 CYS A 318     -23.600   3.711  -2.336  1.00  0.00           H  
ATOM    105  HB3 CYS A 318     -22.116   2.814  -2.632  1.00  0.00           H  
ATOM    106  N   LYS A 319     -24.867   4.911  -5.216  1.00  0.00           N  
ATOM    107  CA  LYS A 319     -26.253   5.427  -5.390  1.00  0.00           C  
ATOM    108  C   LYS A 319     -26.885   5.594  -4.011  1.00  0.00           C  
ATOM    109  O   LYS A 319     -28.029   5.250  -3.793  1.00  0.00           O  
ATOM    110  CB  LYS A 319     -27.076   4.440  -6.222  1.00  0.00           C  
ATOM    111  CG  LYS A 319     -26.446   4.292  -7.609  1.00  0.00           C  
ATOM    112  CD  LYS A 319     -27.331   3.392  -8.476  1.00  0.00           C  
ATOM    113  CE  LYS A 319     -26.652   3.152  -9.826  1.00  0.00           C  
ATOM    114  NZ  LYS A 319     -27.163   4.136 -10.821  1.00  0.00           N  
ATOM    115  H   LYS A 319     -24.109   5.409  -5.587  1.00  0.00           H  
ATOM    116  HA  LYS A 319     -26.220   6.384  -5.890  1.00  0.00           H  
ATOM    117  HB2 LYS A 319     -27.094   3.480  -5.730  1.00  0.00           H  
ATOM    118  HB3 LYS A 319     -28.084   4.812  -6.326  1.00  0.00           H  
ATOM    119  HG2 LYS A 319     -26.358   5.265  -8.071  1.00  0.00           H  
ATOM    120  HG3 LYS A 319     -25.468   3.847  -7.514  1.00  0.00           H  
ATOM    121  HD2 LYS A 319     -27.482   2.448  -7.975  1.00  0.00           H  
ATOM    122  HD3 LYS A 319     -28.285   3.872  -8.636  1.00  0.00           H  
ATOM    123  HE2 LYS A 319     -25.583   3.270  -9.719  1.00  0.00           H  
ATOM    124  HE3 LYS A 319     -26.872   2.151 -10.165  1.00  0.00           H  
ATOM    125  HZ1 LYS A 319     -28.201   4.094 -10.850  1.00  0.00           H  
ATOM    126  HZ2 LYS A 319     -26.783   3.909 -11.761  1.00  0.00           H  
ATOM    127  HZ3 LYS A 319     -26.861   5.094 -10.547  1.00  0.00           H  
ATOM    128  N   ASP A 320     -26.139   6.110  -3.074  1.00  0.00           N  
ATOM    129  CA  ASP A 320     -26.688   6.288  -1.701  1.00  0.00           C  
ATOM    130  C   ASP A 320     -27.254   4.952  -1.216  1.00  0.00           C  
ATOM    131  O   ASP A 320     -28.296   4.895  -0.595  1.00  0.00           O  
ATOM    132  CB  ASP A 320     -27.800   7.339  -1.725  1.00  0.00           C  
ATOM    133  CG  ASP A 320     -27.206   8.701  -2.091  1.00  0.00           C  
ATOM    134  OD1 ASP A 320     -25.993   8.824  -2.063  1.00  0.00           O  
ATOM    135  OD2 ASP A 320     -27.976   9.598  -2.393  1.00  0.00           O  
ATOM    136  H   ASP A 320     -25.213   6.373  -3.272  1.00  0.00           H  
ATOM    137  HA  ASP A 320     -25.899   6.609  -1.036  1.00  0.00           H  
ATOM    138  HB2 ASP A 320     -28.542   7.059  -2.458  1.00  0.00           H  
ATOM    139  HB3 ASP A 320     -28.259   7.399  -0.750  1.00  0.00           H  
ATOM    140  N   ASP A 321     -26.571   3.876  -1.499  1.00  0.00           N  
ATOM    141  CA  ASP A 321     -27.061   2.539  -1.060  1.00  0.00           C  
ATOM    142  C   ASP A 321     -25.869   1.594  -0.890  1.00  0.00           C  
ATOM    143  O   ASP A 321     -25.319   1.094  -1.851  1.00  0.00           O  
ATOM    144  CB  ASP A 321     -28.018   1.975  -2.113  1.00  0.00           C  
ATOM    145  CG  ASP A 321     -28.653   0.685  -1.587  1.00  0.00           C  
ATOM    146  OD1 ASP A 321     -28.358   0.320  -0.461  1.00  0.00           O  
ATOM    147  OD2 ASP A 321     -29.423   0.087  -2.319  1.00  0.00           O  
ATOM    148  H   ASP A 321     -25.733   3.946  -2.002  1.00  0.00           H  
ATOM    149  HA  ASP A 321     -27.578   2.639  -0.119  1.00  0.00           H  
ATOM    150  HB2 ASP A 321     -28.791   2.700  -2.321  1.00  0.00           H  
ATOM    151  HB3 ASP A 321     -27.471   1.760  -3.019  1.00  0.00           H  
ATOM    152  N   VAL A 322     -25.464   1.347   0.324  1.00  0.00           N  
ATOM    153  CA  VAL A 322     -24.307   0.438   0.556  1.00  0.00           C  
ATOM    154  C   VAL A 322     -24.629  -0.954   0.016  1.00  0.00           C  
ATOM    155  O   VAL A 322     -23.779  -1.633  -0.526  1.00  0.00           O  
ATOM    156  CB  VAL A 322     -24.022   0.353   2.054  1.00  0.00           C  
ATOM    157  CG1 VAL A 322     -22.919  -0.676   2.310  1.00  0.00           C  
ATOM    158  CG2 VAL A 322     -23.570   1.723   2.553  1.00  0.00           C  
ATOM    159  H   VAL A 322     -25.921   1.763   1.086  1.00  0.00           H  
ATOM    160  HA  VAL A 322     -23.438   0.827   0.048  1.00  0.00           H  
ATOM    161  HB  VAL A 322     -24.921   0.056   2.575  1.00  0.00           H  
ATOM    162 HG11 VAL A 322     -22.423  -0.911   1.380  1.00  0.00           H  
ATOM    163 HG12 VAL A 322     -23.354  -1.575   2.723  1.00  0.00           H  
ATOM    164 HG13 VAL A 322     -22.203  -0.269   3.007  1.00  0.00           H  
ATOM    165 HG21 VAL A 322     -22.506   1.707   2.738  1.00  0.00           H  
ATOM    166 HG22 VAL A 322     -24.093   1.965   3.467  1.00  0.00           H  
ATOM    167 HG23 VAL A 322     -23.793   2.468   1.802  1.00  0.00           H  
ATOM    168  N   ASN A 323     -25.849  -1.384   0.159  1.00  0.00           N  
ATOM    169  CA  ASN A 323     -26.226  -2.733  -0.348  1.00  0.00           C  
ATOM    170  C   ASN A 323     -25.758  -2.874  -1.796  1.00  0.00           C  
ATOM    171  O   ASN A 323     -25.415  -3.948  -2.246  1.00  0.00           O  
ATOM    172  CB  ASN A 323     -27.745  -2.898  -0.282  1.00  0.00           C  
ATOM    173  CG  ASN A 323     -28.108  -4.368  -0.495  1.00  0.00           C  
ATOM    174  OD1 ASN A 323     -27.242  -5.200  -0.671  1.00  0.00           O  
ATOM    175  ND2 ASN A 323     -29.364  -4.725  -0.487  1.00  0.00           N  
ATOM    176  H   ASN A 323     -26.519  -0.821   0.598  1.00  0.00           H  
ATOM    177  HA  ASN A 323     -25.754  -3.491   0.260  1.00  0.00           H  
ATOM    178  HB2 ASN A 323     -28.101  -2.574   0.686  1.00  0.00           H  
ATOM    179  HB3 ASN A 323     -28.206  -2.300  -1.054  1.00  0.00           H  
ATOM    180 HD21 ASN A 323     -30.063  -4.054  -0.346  1.00  0.00           H  
ATOM    181 HD22 ASN A 323     -29.607  -5.665  -0.622  1.00  0.00           H  
ATOM    182  N   ARG A 324     -25.743  -1.795  -2.528  1.00  0.00           N  
ATOM    183  CA  ARG A 324     -25.296  -1.864  -3.948  1.00  0.00           C  
ATOM    184  C   ARG A 324     -23.766  -1.836  -4.004  1.00  0.00           C  
ATOM    185  O   ARG A 324     -23.113  -1.343  -3.106  1.00  0.00           O  
ATOM    186  CB  ARG A 324     -25.865  -0.675  -4.724  1.00  0.00           C  
ATOM    187  CG  ARG A 324     -27.391  -0.775  -4.751  1.00  0.00           C  
ATOM    188  CD  ARG A 324     -27.962   0.321  -5.651  1.00  0.00           C  
ATOM    189  NE  ARG A 324     -29.446   0.353  -5.513  1.00  0.00           N  
ATOM    190  CZ  ARG A 324     -30.190   0.769  -6.503  1.00  0.00           C  
ATOM    191  NH1 ARG A 324     -29.638   1.163  -7.618  1.00  0.00           N  
ATOM    192  NH2 ARG A 324     -31.489   0.793  -6.377  1.00  0.00           N  
ATOM    193  H   ARG A 324     -26.020  -0.937  -2.142  1.00  0.00           H  
ATOM    194  HA  ARG A 324     -25.652  -2.783  -4.388  1.00  0.00           H  
ATOM    195  HB2 ARG A 324     -25.571   0.245  -4.240  1.00  0.00           H  
ATOM    196  HB3 ARG A 324     -25.486  -0.689  -5.734  1.00  0.00           H  
ATOM    197  HG2 ARG A 324     -27.682  -1.742  -5.133  1.00  0.00           H  
ATOM    198  HG3 ARG A 324     -27.778  -0.653  -3.750  1.00  0.00           H  
ATOM    199  HD2 ARG A 324     -27.553   1.276  -5.360  1.00  0.00           H  
ATOM    200  HD3 ARG A 324     -27.700   0.115  -6.678  1.00  0.00           H  
ATOM    201  HE  ARG A 324     -29.866   0.059  -4.677  1.00  0.00           H  
ATOM    202 HH11 ARG A 324     -28.643   1.147  -7.717  1.00  0.00           H  
ATOM    203 HH12 ARG A 324     -30.209   1.481  -8.375  1.00  0.00           H  
ATOM    204 HH21 ARG A 324     -31.913   0.492  -5.523  1.00  0.00           H  
ATOM    205 HH22 ARG A 324     -32.059   1.111  -7.134  1.00  0.00           H  
ATOM    206  N   LEU A 325     -23.190  -2.371  -5.047  1.00  0.00           N  
ATOM    207  CA  LEU A 325     -21.707  -2.384  -5.153  1.00  0.00           C  
ATOM    208  C   LEU A 325     -21.202  -0.992  -5.533  1.00  0.00           C  
ATOM    209  O   LEU A 325     -21.831  -0.270  -6.282  1.00  0.00           O  
ATOM    210  CB  LEU A 325     -21.291  -3.387  -6.227  1.00  0.00           C  
ATOM    211  CG  LEU A 325     -21.898  -4.748  -5.913  1.00  0.00           C  
ATOM    212  CD1 LEU A 325     -21.445  -5.768  -6.960  1.00  0.00           C  
ATOM    213  CD2 LEU A 325     -21.426  -5.192  -4.533  1.00  0.00           C  
ATOM    214  H   LEU A 325     -23.732  -2.771  -5.757  1.00  0.00           H  
ATOM    215  HA  LEU A 325     -21.281  -2.674  -4.205  1.00  0.00           H  
ATOM    216  HB2 LEU A 325     -21.642  -3.053  -7.185  1.00  0.00           H  
ATOM    217  HB3 LEU A 325     -20.218  -3.469  -6.246  1.00  0.00           H  
ATOM    218  HG  LEU A 325     -22.974  -4.672  -5.921  1.00  0.00           H  
ATOM    219 HD11 LEU A 325     -21.186  -5.254  -7.873  1.00  0.00           H  
ATOM    220 HD12 LEU A 325     -22.248  -6.464  -7.153  1.00  0.00           H  
ATOM    221 HD13 LEU A 325     -20.585  -6.305  -6.591  1.00  0.00           H  
ATOM    222 HD21 LEU A 325     -22.108  -4.820  -3.785  1.00  0.00           H  
ATOM    223 HD22 LEU A 325     -20.440  -4.793  -4.352  1.00  0.00           H  
ATOM    224 HD23 LEU A 325     -21.395  -6.270  -4.492  1.00  0.00           H  
ATOM    225  N   CYS A 326     -20.067  -0.613  -5.016  1.00  0.00           N  
ATOM    226  CA  CYS A 326     -19.507   0.728  -5.335  1.00  0.00           C  
ATOM    227  C   CYS A 326     -17.984   0.631  -5.466  1.00  0.00           C  
ATOM    228  O   CYS A 326     -17.286   0.333  -4.518  1.00  0.00           O  
ATOM    229  CB  CYS A 326     -19.861   1.697  -4.214  1.00  0.00           C  
ATOM    230  SG  CYS A 326     -18.847   3.181  -4.376  1.00  0.00           S  
ATOM    231  H   CYS A 326     -19.582  -1.215  -4.418  1.00  0.00           H  
ATOM    232  HA  CYS A 326     -19.929   1.088  -6.261  1.00  0.00           H  
ATOM    233  HB2 CYS A 326     -20.902   1.962  -4.292  1.00  0.00           H  
ATOM    234  HB3 CYS A 326     -19.674   1.232  -3.257  1.00  0.00           H  
ATOM    235  N   ARG A 327     -17.466   0.885  -6.634  1.00  0.00           N  
ATOM    236  CA  ARG A 327     -15.989   0.810  -6.837  1.00  0.00           C  
ATOM    237  C   ARG A 327     -15.279   1.815  -5.923  1.00  0.00           C  
ATOM    238  O   ARG A 327     -14.170   1.592  -5.486  1.00  0.00           O  
ATOM    239  CB  ARG A 327     -15.661   1.141  -8.293  1.00  0.00           C  
ATOM    240  CG  ARG A 327     -16.413   2.412  -8.704  1.00  0.00           C  
ATOM    241  CD  ARG A 327     -15.422   3.479  -9.174  1.00  0.00           C  
ATOM    242  NE  ARG A 327     -14.912   3.123 -10.528  1.00  0.00           N  
ATOM    243  CZ  ARG A 327     -14.188   3.978 -11.198  1.00  0.00           C  
ATOM    244  NH1 ARG A 327     -13.912   5.144 -10.682  1.00  0.00           N  
ATOM    245  NH2 ARG A 327     -13.742   3.667 -12.384  1.00  0.00           N  
ATOM    246  H   ARG A 327     -18.048   1.125  -7.385  1.00  0.00           H  
ATOM    247  HA  ARG A 327     -15.644  -0.186  -6.611  1.00  0.00           H  
ATOM    248  HB2 ARG A 327     -14.597   1.293  -8.398  1.00  0.00           H  
ATOM    249  HB3 ARG A 327     -15.971   0.323  -8.926  1.00  0.00           H  
ATOM    250  HG2 ARG A 327     -17.096   2.176  -9.505  1.00  0.00           H  
ATOM    251  HG3 ARG A 327     -16.967   2.791  -7.859  1.00  0.00           H  
ATOM    252  HD2 ARG A 327     -15.923   4.433  -9.217  1.00  0.00           H  
ATOM    253  HD3 ARG A 327     -14.596   3.541  -8.481  1.00  0.00           H  
ATOM    254  HE  ARG A 327     -15.119   2.247 -10.916  1.00  0.00           H  
ATOM    255 HH11 ARG A 327     -14.254   5.383  -9.774  1.00  0.00           H  
ATOM    256 HH12 ARG A 327     -13.358   5.800 -11.196  1.00  0.00           H  
ATOM    257 HH21 ARG A 327     -13.953   2.772 -12.779  1.00  0.00           H  
ATOM    258 HH22 ARG A 327     -13.186   4.322 -12.897  1.00  0.00           H  
ATOM    259  N   VAL A 328     -15.898   2.926  -5.644  1.00  0.00           N  
ATOM    260  CA  VAL A 328     -15.253   3.943  -4.773  1.00  0.00           C  
ATOM    261  C   VAL A 328     -15.249   3.448  -3.326  1.00  0.00           C  
ATOM    262  O   VAL A 328     -14.217   3.142  -2.763  1.00  0.00           O  
ATOM    263  CB  VAL A 328     -16.054   5.237  -4.868  1.00  0.00           C  
ATOM    264  CG1 VAL A 328     -15.389   6.315  -4.024  1.00  0.00           C  
ATOM    265  CG2 VAL A 328     -16.115   5.692  -6.326  1.00  0.00           C  
ATOM    266  H   VAL A 328     -16.786   3.097  -6.011  1.00  0.00           H  
ATOM    267  HA  VAL A 328     -14.241   4.117  -5.101  1.00  0.00           H  
ATOM    268  HB  VAL A 328     -17.052   5.064  -4.503  1.00  0.00           H  
ATOM    269 HG11 VAL A 328     -15.344   5.986  -2.997  1.00  0.00           H  
ATOM    270 HG12 VAL A 328     -15.967   7.225  -4.088  1.00  0.00           H  
ATOM    271 HG13 VAL A 328     -14.391   6.493  -4.391  1.00  0.00           H  
ATOM    272 HG21 VAL A 328     -15.846   4.869  -6.970  1.00  0.00           H  
ATOM    273 HG22 VAL A 328     -15.427   6.510  -6.477  1.00  0.00           H  
ATOM    274 HG23 VAL A 328     -17.119   6.018  -6.557  1.00  0.00           H  
ATOM    275  N   CYS A 329     -16.402   3.358  -2.727  1.00  0.00           N  
ATOM    276  CA  CYS A 329     -16.485   2.875  -1.324  1.00  0.00           C  
ATOM    277  C   CYS A 329     -15.945   1.447  -1.252  1.00  0.00           C  
ATOM    278  O   CYS A 329     -15.380   1.033  -0.260  1.00  0.00           O  
ATOM    279  CB  CYS A 329     -17.947   2.887  -0.869  1.00  0.00           C  
ATOM    280  SG  CYS A 329     -18.597   4.575  -0.936  1.00  0.00           S  
ATOM    281  H   CYS A 329     -17.216   3.607  -3.204  1.00  0.00           H  
ATOM    282  HA  CYS A 329     -15.901   3.518  -0.683  1.00  0.00           H  
ATOM    283  HB2 CYS A 329     -18.529   2.252  -1.520  1.00  0.00           H  
ATOM    284  HB3 CYS A 329     -18.009   2.517   0.141  1.00  0.00           H  
ATOM    285  N   ALA A 330     -16.120   0.691  -2.300  1.00  0.00           N  
ATOM    286  CA  ALA A 330     -15.621  -0.713  -2.301  1.00  0.00           C  
ATOM    287  C   ALA A 330     -14.309  -0.783  -3.080  1.00  0.00           C  
ATOM    288  O   ALA A 330     -13.927   0.154  -3.748  1.00  0.00           O  
ATOM    289  CB  ALA A 330     -16.656  -1.628  -2.961  1.00  0.00           C  
ATOM    290  H   ALA A 330     -16.580   1.048  -3.091  1.00  0.00           H  
ATOM    291  HA  ALA A 330     -15.454  -1.033  -1.285  1.00  0.00           H  
ATOM    292  HB1 ALA A 330     -17.641  -1.200  -2.847  1.00  0.00           H  
ATOM    293  HB2 ALA A 330     -16.629  -2.600  -2.488  1.00  0.00           H  
ATOM    294  HB3 ALA A 330     -16.428  -1.733  -4.010  1.00  0.00           H  
ATOM    295  N   CYS A 331     -13.611  -1.880  -2.997  1.00  0.00           N  
ATOM    296  CA  CYS A 331     -12.326  -1.992  -3.737  1.00  0.00           C  
ATOM    297  C   CYS A 331     -12.518  -1.442  -5.159  1.00  0.00           C  
ATOM    298  O   CYS A 331     -13.371  -1.887  -5.901  1.00  0.00           O  
ATOM    299  CB  CYS A 331     -11.902  -3.463  -3.770  1.00  0.00           C  
ATOM    300  SG  CYS A 331     -12.755  -4.327  -5.111  1.00  0.00           S  
ATOM    301  H   CYS A 331     -13.930  -2.627  -2.451  1.00  0.00           H  
ATOM    302  HA  CYS A 331     -11.568  -1.412  -3.229  1.00  0.00           H  
ATOM    303  HB2 CYS A 331     -10.839  -3.527  -3.921  1.00  0.00           H  
ATOM    304  HB3 CYS A 331     -12.156  -3.927  -2.828  1.00  0.00           H  
ATOM    305  N   HIS A 332     -11.750  -0.444  -5.523  1.00  0.00           N  
ATOM    306  CA  HIS A 332     -11.895   0.188  -6.869  1.00  0.00           C  
ATOM    307  C   HIS A 332     -11.431  -0.751  -7.988  1.00  0.00           C  
ATOM    308  O   HIS A 332     -10.348  -0.609  -8.518  1.00  0.00           O  
ATOM    309  CB  HIS A 332     -11.056   1.463  -6.907  1.00  0.00           C  
ATOM    310  CG  HIS A 332      -9.645   1.146  -6.495  1.00  0.00           C  
ATOM    311  ND1 HIS A 332      -8.656   0.840  -7.420  1.00  0.00           N  
ATOM    312  CD2 HIS A 332      -9.040   1.080  -5.264  1.00  0.00           C  
ATOM    313  CE1 HIS A 332      -7.520   0.606  -6.737  1.00  0.00           C  
ATOM    314  NE2 HIS A 332      -7.702   0.739  -5.422  1.00  0.00           N  
ATOM    315  H   HIS A 332     -11.091  -0.086  -4.893  1.00  0.00           H  
ATOM    316  HA  HIS A 332     -12.930   0.444  -7.031  1.00  0.00           H  
ATOM    317  HB2 HIS A 332     -11.057   1.863  -7.907  1.00  0.00           H  
ATOM    318  HB3 HIS A 332     -11.474   2.190  -6.227  1.00  0.00           H  
ATOM    319  HD1 HIS A 332      -8.766   0.801  -8.393  1.00  0.00           H  
ATOM    320  HD2 HIS A 332      -9.530   1.264  -4.318  1.00  0.00           H  
ATOM    321  HE1 HIS A 332      -6.579   0.342  -7.197  1.00  0.00           H  
ATOM    322  HE2 HIS A 332      -7.033   0.621  -4.717  1.00  0.00           H  
ATOM    323  N   LEU A 333     -12.263  -1.683  -8.369  1.00  0.00           N  
ATOM    324  CA  LEU A 333     -11.908  -2.625  -9.473  1.00  0.00           C  
ATOM    325  C   LEU A 333     -13.055  -3.615  -9.636  1.00  0.00           C  
ATOM    326  O   LEU A 333     -13.754  -3.631 -10.630  1.00  0.00           O  
ATOM    327  CB  LEU A 333     -10.638  -3.406  -9.124  1.00  0.00           C  
ATOM    328  CG  LEU A 333      -9.862  -3.739 -10.399  1.00  0.00           C  
ATOM    329  CD1 LEU A 333      -8.968  -2.557 -10.777  1.00  0.00           C  
ATOM    330  CD2 LEU A 333      -8.992  -4.978 -10.150  1.00  0.00           C  
ATOM    331  H   LEU A 333     -13.140  -1.753  -7.938  1.00  0.00           H  
ATOM    332  HA  LEU A 333     -11.763  -2.077 -10.392  1.00  0.00           H  
ATOM    333  HB2 LEU A 333     -10.016  -2.822  -8.468  1.00  0.00           H  
ATOM    334  HB3 LEU A 333     -10.916  -4.325  -8.635  1.00  0.00           H  
ATOM    335  HG  LEU A 333     -10.556  -3.939 -11.202  1.00  0.00           H  
ATOM    336 HD11 LEU A 333      -9.579  -1.684 -10.949  1.00  0.00           H  
ATOM    337 HD12 LEU A 333      -8.419  -2.795 -11.676  1.00  0.00           H  
ATOM    338 HD13 LEU A 333      -8.274  -2.360  -9.974  1.00  0.00           H  
ATOM    339 HD21 LEU A 333      -8.364  -4.811  -9.286  1.00  0.00           H  
ATOM    340 HD22 LEU A 333      -8.372  -5.162 -11.015  1.00  0.00           H  
ATOM    341 HD23 LEU A 333      -9.626  -5.834  -9.973  1.00  0.00           H  
ATOM    342  N   CYS A 334     -13.243  -4.442  -8.650  1.00  0.00           N  
ATOM    343  CA  CYS A 334     -14.330  -5.449  -8.698  1.00  0.00           C  
ATOM    344  C   CYS A 334     -15.619  -4.827  -8.153  1.00  0.00           C  
ATOM    345  O   CYS A 334     -16.706  -5.140  -8.597  1.00  0.00           O  
ATOM    346  CB  CYS A 334     -13.919  -6.643  -7.839  1.00  0.00           C  
ATOM    347  SG  CYS A 334     -12.112  -6.788  -7.858  1.00  0.00           S  
ATOM    348  H   CYS A 334     -12.659  -4.398  -7.866  1.00  0.00           H  
ATOM    349  HA  CYS A 334     -14.482  -5.769  -9.716  1.00  0.00           H  
ATOM    350  HB2 CYS A 334     -14.260  -6.495  -6.825  1.00  0.00           H  
ATOM    351  HB3 CYS A 334     -14.357  -7.546  -8.239  1.00  0.00           H  
ATOM    352  N   GLY A 335     -15.502  -3.946  -7.197  1.00  0.00           N  
ATOM    353  CA  GLY A 335     -16.717  -3.297  -6.624  1.00  0.00           C  
ATOM    354  C   GLY A 335     -17.228  -4.115  -5.435  1.00  0.00           C  
ATOM    355  O   GLY A 335     -18.302  -3.872  -4.921  1.00  0.00           O  
ATOM    356  H   GLY A 335     -14.615  -3.709  -6.858  1.00  0.00           H  
ATOM    357  HA2 GLY A 335     -16.469  -2.297  -6.294  1.00  0.00           H  
ATOM    358  HA3 GLY A 335     -17.487  -3.244  -7.378  1.00  0.00           H  
ATOM    359  N   GLY A 336     -16.472  -5.084  -4.997  1.00  0.00           N  
ATOM    360  CA  GLY A 336     -16.920  -5.914  -3.845  1.00  0.00           C  
ATOM    361  C   GLY A 336     -16.409  -5.303  -2.540  1.00  0.00           C  
ATOM    362  O   GLY A 336     -15.319  -4.771  -2.475  1.00  0.00           O  
ATOM    363  H   GLY A 336     -15.610  -5.266  -5.423  1.00  0.00           H  
ATOM    364  HA2 GLY A 336     -18.001  -5.950  -3.828  1.00  0.00           H  
ATOM    365  HA3 GLY A 336     -16.528  -6.914  -3.948  1.00  0.00           H  
ATOM    366  N   ARG A 337     -17.186  -5.387  -1.496  1.00  0.00           N  
ATOM    367  CA  ARG A 337     -16.748  -4.826  -0.190  1.00  0.00           C  
ATOM    368  C   ARG A 337     -15.491  -5.560   0.266  1.00  0.00           C  
ATOM    369  O   ARG A 337     -14.668  -5.025   0.980  1.00  0.00           O  
ATOM    370  CB  ARG A 337     -17.852  -5.020   0.851  1.00  0.00           C  
ATOM    371  CG  ARG A 337     -19.097  -4.233   0.436  1.00  0.00           C  
ATOM    372  CD  ARG A 337     -20.150  -4.332   1.541  1.00  0.00           C  
ATOM    373  NE  ARG A 337     -21.438  -3.763   1.056  1.00  0.00           N  
ATOM    374  CZ  ARG A 337     -22.531  -3.946   1.745  1.00  0.00           C  
ATOM    375  NH1 ARG A 337     -22.493  -4.624   2.859  1.00  0.00           N  
ATOM    376  NH2 ARG A 337     -23.660  -3.450   1.322  1.00  0.00           N  
ATOM    377  H   ARG A 337     -18.053  -5.829  -1.570  1.00  0.00           H  
ATOM    378  HA  ARG A 337     -16.534  -3.773  -0.301  1.00  0.00           H  
ATOM    379  HB2 ARG A 337     -18.098  -6.069   0.922  1.00  0.00           H  
ATOM    380  HB3 ARG A 337     -17.508  -4.665   1.811  1.00  0.00           H  
ATOM    381  HG2 ARG A 337     -18.832  -3.196   0.281  1.00  0.00           H  
ATOM    382  HG3 ARG A 337     -19.497  -4.644  -0.478  1.00  0.00           H  
ATOM    383  HD2 ARG A 337     -20.293  -5.369   1.810  1.00  0.00           H  
ATOM    384  HD3 ARG A 337     -19.816  -3.780   2.407  1.00  0.00           H  
ATOM    385  HE  ARG A 337     -21.465  -3.254   0.220  1.00  0.00           H  
ATOM    386 HH11 ARG A 337     -21.627  -5.005   3.184  1.00  0.00           H  
ATOM    387 HH12 ARG A 337     -23.331  -4.765   3.388  1.00  0.00           H  
ATOM    388 HH21 ARG A 337     -23.689  -2.930   0.469  1.00  0.00           H  
ATOM    389 HH22 ARG A 337     -24.497  -3.589   1.851  1.00  0.00           H  
ATOM    390  N   GLN A 338     -15.342  -6.790  -0.143  1.00  0.00           N  
ATOM    391  CA  GLN A 338     -14.144  -7.573   0.266  1.00  0.00           C  
ATOM    392  C   GLN A 338     -13.846  -7.322   1.745  1.00  0.00           C  
ATOM    393  O   GLN A 338     -14.731  -7.323   2.577  1.00  0.00           O  
ATOM    394  CB  GLN A 338     -12.942  -7.129  -0.563  1.00  0.00           C  
ATOM    395  CG  GLN A 338     -13.229  -7.345  -2.046  1.00  0.00           C  
ATOM    396  CD  GLN A 338     -13.535  -8.821  -2.302  1.00  0.00           C  
ATOM    397  OE1 GLN A 338     -12.799  -9.689  -1.875  1.00  0.00           O  
ATOM    398  NE2 GLN A 338     -14.598  -9.147  -2.986  1.00  0.00           N  
ATOM    399  H   GLN A 338     -16.021  -7.199  -0.720  1.00  0.00           H  
ATOM    400  HA  GLN A 338     -14.326  -8.624   0.107  1.00  0.00           H  
ATOM    401  HB2 GLN A 338     -12.755  -6.081  -0.385  1.00  0.00           H  
ATOM    402  HB3 GLN A 338     -12.075  -7.704  -0.279  1.00  0.00           H  
ATOM    403  HG2 GLN A 338     -14.077  -6.743  -2.337  1.00  0.00           H  
ATOM    404  HG3 GLN A 338     -12.365  -7.053  -2.620  1.00  0.00           H  
ATOM    405 HE21 GLN A 338     -15.191  -8.446  -3.331  1.00  0.00           H  
ATOM    406 HE22 GLN A 338     -14.802 -10.090  -3.156  1.00  0.00           H  
ATOM    407  N   ASP A 339     -12.601  -7.113   2.073  1.00  0.00           N  
ATOM    408  CA  ASP A 339     -12.231  -6.867   3.493  1.00  0.00           C  
ATOM    409  C   ASP A 339     -11.246  -5.697   3.575  1.00  0.00           C  
ATOM    410  O   ASP A 339     -10.048  -5.889   3.503  1.00  0.00           O  
ATOM    411  CB  ASP A 339     -11.563  -8.111   4.067  1.00  0.00           C  
ATOM    412  CG  ASP A 339     -12.605  -8.968   4.787  1.00  0.00           C  
ATOM    413  OD1 ASP A 339     -13.163  -8.494   5.763  1.00  0.00           O  
ATOM    414  OD2 ASP A 339     -12.828 -10.086   4.350  1.00  0.00           O  
ATOM    415  H   ASP A 339     -11.908  -7.120   1.383  1.00  0.00           H  
ATOM    416  HA  ASP A 339     -13.117  -6.643   4.062  1.00  0.00           H  
ATOM    417  HB2 ASP A 339     -11.112  -8.681   3.268  1.00  0.00           H  
ATOM    418  HB3 ASP A 339     -10.802  -7.807   4.767  1.00  0.00           H  
ATOM    419  N   PRO A 340     -11.737  -4.496   3.726  1.00  0.00           N  
ATOM    420  CA  PRO A 340     -10.868  -3.289   3.820  1.00  0.00           C  
ATOM    421  C   PRO A 340      -9.816  -3.417   4.928  1.00  0.00           C  
ATOM    422  O   PRO A 340      -8.858  -2.673   4.971  1.00  0.00           O  
ATOM    423  CB  PRO A 340     -11.842  -2.150   4.139  1.00  0.00           C  
ATOM    424  CG  PRO A 340     -13.184  -2.633   3.696  1.00  0.00           C  
ATOM    425  CD  PRO A 340     -13.163  -4.155   3.822  1.00  0.00           C  
ATOM    426  HA  PRO A 340     -10.391  -3.098   2.873  1.00  0.00           H  
ATOM    427  HB2 PRO A 340     -11.846  -1.950   5.202  1.00  0.00           H  
ATOM    428  HB3 PRO A 340     -11.571  -1.262   3.591  1.00  0.00           H  
ATOM    429  HG2 PRO A 340     -13.954  -2.214   4.332  1.00  0.00           H  
ATOM    430  HG3 PRO A 340     -13.358  -2.356   2.670  1.00  0.00           H  
ATOM    431  HD2 PRO A 340     -13.566  -4.460   4.779  1.00  0.00           H  
ATOM    432  HD3 PRO A 340     -13.712  -4.611   3.014  1.00  0.00           H  
ATOM    433  N   ASP A 341      -9.984  -4.354   5.825  1.00  0.00           N  
ATOM    434  CA  ASP A 341      -8.987  -4.515   6.919  1.00  0.00           C  
ATOM    435  C   ASP A 341      -7.695  -5.085   6.340  1.00  0.00           C  
ATOM    436  O   ASP A 341      -6.612  -4.817   6.820  1.00  0.00           O  
ATOM    437  CB  ASP A 341      -9.539  -5.471   7.978  1.00  0.00           C  
ATOM    438  CG  ASP A 341     -10.763  -4.843   8.647  1.00  0.00           C  
ATOM    439  OD1 ASP A 341     -10.963  -3.652   8.472  1.00  0.00           O  
ATOM    440  OD2 ASP A 341     -11.479  -5.563   9.323  1.00  0.00           O  
ATOM    441  H   ASP A 341     -10.758  -4.956   5.775  1.00  0.00           H  
ATOM    442  HA  ASP A 341      -8.787  -3.554   7.369  1.00  0.00           H  
ATOM    443  HB2 ASP A 341      -9.822  -6.402   7.509  1.00  0.00           H  
ATOM    444  HB3 ASP A 341      -8.781  -5.659   8.724  1.00  0.00           H  
ATOM    445  N   LYS A 342      -7.807  -5.881   5.314  1.00  0.00           N  
ATOM    446  CA  LYS A 342      -6.602  -6.485   4.700  1.00  0.00           C  
ATOM    447  C   LYS A 342      -6.095  -5.581   3.575  1.00  0.00           C  
ATOM    448  O   LYS A 342      -5.141  -5.897   2.892  1.00  0.00           O  
ATOM    449  CB  LYS A 342      -6.982  -7.851   4.141  1.00  0.00           C  
ATOM    450  CG  LYS A 342      -7.671  -8.662   5.242  1.00  0.00           C  
ATOM    451  CD  LYS A 342      -7.757 -10.132   4.830  1.00  0.00           C  
ATOM    452  CE  LYS A 342      -6.459 -10.850   5.206  1.00  0.00           C  
ATOM    453  NZ  LYS A 342      -6.206 -10.682   6.666  1.00  0.00           N  
ATOM    454  H   LYS A 342      -8.689  -6.089   4.951  1.00  0.00           H  
ATOM    455  HA  LYS A 342      -5.834  -6.601   5.448  1.00  0.00           H  
ATOM    456  HB2 LYS A 342      -7.657  -7.726   3.305  1.00  0.00           H  
ATOM    457  HB3 LYS A 342      -6.096  -8.366   3.815  1.00  0.00           H  
ATOM    458  HG2 LYS A 342      -7.110  -8.572   6.159  1.00  0.00           H  
ATOM    459  HG3 LYS A 342      -8.666  -8.278   5.397  1.00  0.00           H  
ATOM    460  HD2 LYS A 342      -8.588 -10.600   5.338  1.00  0.00           H  
ATOM    461  HD3 LYS A 342      -7.905 -10.198   3.763  1.00  0.00           H  
ATOM    462  HE2 LYS A 342      -6.550 -11.900   4.975  1.00  0.00           H  
ATOM    463  HE3 LYS A 342      -5.639 -10.427   4.648  1.00  0.00           H  
ATOM    464  HZ1 LYS A 342      -5.288 -10.216   6.807  1.00  0.00           H  
ATOM    465  HZ2 LYS A 342      -6.193 -11.615   7.125  1.00  0.00           H  
ATOM    466  HZ3 LYS A 342      -6.960 -10.099   7.084  1.00  0.00           H  
ATOM    467  N   GLN A 343      -6.731  -4.461   3.379  1.00  0.00           N  
ATOM    468  CA  GLN A 343      -6.304  -3.529   2.305  1.00  0.00           C  
ATOM    469  C   GLN A 343      -5.579  -2.336   2.929  1.00  0.00           C  
ATOM    470  O   GLN A 343      -5.795  -2.000   4.076  1.00  0.00           O  
ATOM    471  CB  GLN A 343      -7.538  -3.039   1.552  1.00  0.00           C  
ATOM    472  CG  GLN A 343      -8.212  -4.218   0.849  1.00  0.00           C  
ATOM    473  CD  GLN A 343      -9.476  -3.733   0.136  1.00  0.00           C  
ATOM    474  OE1 GLN A 343      -9.969  -2.657   0.413  1.00  0.00           O  
ATOM    475  NE2 GLN A 343     -10.025  -4.487  -0.777  1.00  0.00           N  
ATOM    476  H   GLN A 343      -7.498  -4.230   3.937  1.00  0.00           H  
ATOM    477  HA  GLN A 343      -5.644  -4.042   1.624  1.00  0.00           H  
ATOM    478  HB2 GLN A 343      -8.231  -2.591   2.250  1.00  0.00           H  
ATOM    479  HB3 GLN A 343      -7.244  -2.308   0.822  1.00  0.00           H  
ATOM    480  HG2 GLN A 343      -7.531  -4.644   0.127  1.00  0.00           H  
ATOM    481  HG3 GLN A 343      -8.479  -4.968   1.579  1.00  0.00           H  
ATOM    482 HE21 GLN A 343      -9.628  -5.354  -1.000  1.00  0.00           H  
ATOM    483 HE22 GLN A 343     -10.834  -4.184  -1.240  1.00  0.00           H  
ATOM    484  N   LEU A 344      -4.723  -1.690   2.183  1.00  0.00           N  
ATOM    485  CA  LEU A 344      -3.989  -0.520   2.738  1.00  0.00           C  
ATOM    486  C   LEU A 344      -4.583   0.755   2.149  1.00  0.00           C  
ATOM    487  O   LEU A 344      -4.875   0.831   0.974  1.00  0.00           O  
ATOM    488  CB  LEU A 344      -2.512  -0.599   2.359  1.00  0.00           C  
ATOM    489  CG  LEU A 344      -2.219  -1.955   1.729  1.00  0.00           C  
ATOM    490  CD1 LEU A 344      -0.736  -2.036   1.372  1.00  0.00           C  
ATOM    491  CD2 LEU A 344      -2.565  -3.070   2.718  1.00  0.00           C  
ATOM    492  H   LEU A 344      -4.563  -1.973   1.262  1.00  0.00           H  
ATOM    493  HA  LEU A 344      -4.089  -0.505   3.811  1.00  0.00           H  
ATOM    494  HB2 LEU A 344      -2.279   0.185   1.652  1.00  0.00           H  
ATOM    495  HB3 LEU A 344      -1.906  -0.477   3.245  1.00  0.00           H  
ATOM    496  HG  LEU A 344      -2.814  -2.065   0.836  1.00  0.00           H  
ATOM    497 HD11 LEU A 344      -0.582  -2.822   0.648  1.00  0.00           H  
ATOM    498 HD12 LEU A 344      -0.163  -2.248   2.263  1.00  0.00           H  
ATOM    499 HD13 LEU A 344      -0.415  -1.093   0.956  1.00  0.00           H  
ATOM    500 HD21 LEU A 344      -1.718  -3.730   2.826  1.00  0.00           H  
ATOM    501 HD22 LEU A 344      -3.413  -3.628   2.350  1.00  0.00           H  
ATOM    502 HD23 LEU A 344      -2.808  -2.637   3.678  1.00  0.00           H  
ATOM    503  N   MET A 345      -4.766   1.749   2.961  1.00  0.00           N  
ATOM    504  CA  MET A 345      -5.350   3.024   2.463  1.00  0.00           C  
ATOM    505  C   MET A 345      -4.244   4.049   2.234  1.00  0.00           C  
ATOM    506  O   MET A 345      -3.308   4.147   3.003  1.00  0.00           O  
ATOM    507  CB  MET A 345      -6.338   3.568   3.496  1.00  0.00           C  
ATOM    508  CG  MET A 345      -7.557   2.646   3.582  1.00  0.00           C  
ATOM    509  SD  MET A 345      -8.426   2.633   1.993  1.00  0.00           S  
ATOM    510  CE  MET A 345      -8.858   4.390   1.953  1.00  0.00           C  
ATOM    511  H   MET A 345      -4.521   1.655   3.904  1.00  0.00           H  
ATOM    512  HA  MET A 345      -5.867   2.842   1.534  1.00  0.00           H  
ATOM    513  HB2 MET A 345      -5.856   3.619   4.462  1.00  0.00           H  
ATOM    514  HB3 MET A 345      -6.655   4.557   3.202  1.00  0.00           H  
ATOM    515  HG2 MET A 345      -7.233   1.643   3.821  1.00  0.00           H  
ATOM    516  HG3 MET A 345      -8.224   3.002   4.354  1.00  0.00           H  
ATOM    517  HE1 MET A 345      -9.791   4.519   1.421  1.00  0.00           H  
ATOM    518  HE2 MET A 345      -8.072   4.941   1.452  1.00  0.00           H  
ATOM    519  HE3 MET A 345      -8.965   4.759   2.960  1.00  0.00           H  
ATOM    520  N   CYS A 346      -4.353   4.823   1.188  1.00  0.00           N  
ATOM    521  CA  CYS A 346      -3.315   5.854   0.914  1.00  0.00           C  
ATOM    522  C   CYS A 346      -3.895   7.226   1.244  1.00  0.00           C  
ATOM    523  O   CYS A 346      -4.932   7.603   0.756  1.00  0.00           O  
ATOM    524  CB  CYS A 346      -2.883   5.794  -0.558  1.00  0.00           C  
ATOM    525  SG  CYS A 346      -2.379   7.438  -1.129  1.00  0.00           S  
ATOM    526  H   CYS A 346      -5.128   4.734   0.592  1.00  0.00           H  
ATOM    527  HA  CYS A 346      -2.464   5.671   1.546  1.00  0.00           H  
ATOM    528  HB2 CYS A 346      -2.050   5.114  -0.656  1.00  0.00           H  
ATOM    529  HB3 CYS A 346      -3.702   5.440  -1.163  1.00  0.00           H  
ATOM    530  N   ASP A 347      -3.245   7.958   2.098  1.00  0.00           N  
ATOM    531  CA  ASP A 347      -3.764   9.296   2.493  1.00  0.00           C  
ATOM    532  C   ASP A 347      -3.866  10.237   1.284  1.00  0.00           C  
ATOM    533  O   ASP A 347      -4.737  11.081   1.222  1.00  0.00           O  
ATOM    534  CB  ASP A 347      -2.821   9.901   3.535  1.00  0.00           C  
ATOM    535  CG  ASP A 347      -3.328  11.286   3.942  1.00  0.00           C  
ATOM    536  OD1 ASP A 347      -4.411  11.648   3.513  1.00  0.00           O  
ATOM    537  OD2 ASP A 347      -2.623  11.961   4.674  1.00  0.00           O  
ATOM    538  H   ASP A 347      -2.417   7.619   2.498  1.00  0.00           H  
ATOM    539  HA  ASP A 347      -4.743   9.178   2.931  1.00  0.00           H  
ATOM    540  HB2 ASP A 347      -2.792   9.260   4.404  1.00  0.00           H  
ATOM    541  HB3 ASP A 347      -1.830   9.986   3.117  1.00  0.00           H  
ATOM    542  N   GLU A 348      -2.978  10.122   0.337  1.00  0.00           N  
ATOM    543  CA  GLU A 348      -3.027  11.036  -0.844  1.00  0.00           C  
ATOM    544  C   GLU A 348      -4.269  10.760  -1.696  1.00  0.00           C  
ATOM    545  O   GLU A 348      -4.939  11.670  -2.141  1.00  0.00           O  
ATOM    546  CB  GLU A 348      -1.772  10.842  -1.691  1.00  0.00           C  
ATOM    547  CG  GLU A 348      -1.763  11.875  -2.817  1.00  0.00           C  
ATOM    548  CD  GLU A 348      -1.628  13.278  -2.222  1.00  0.00           C  
ATOM    549  OE1 GLU A 348      -1.106  13.388  -1.124  1.00  0.00           O  
ATOM    550  OE2 GLU A 348      -2.048  14.219  -2.874  1.00  0.00           O  
ATOM    551  H   GLU A 348      -2.275   9.445   0.407  1.00  0.00           H  
ATOM    552  HA  GLU A 348      -3.057  12.057  -0.501  1.00  0.00           H  
ATOM    553  HB2 GLU A 348      -0.896  10.975  -1.074  1.00  0.00           H  
ATOM    554  HB3 GLU A 348      -1.769   9.850  -2.113  1.00  0.00           H  
ATOM    555  HG2 GLU A 348      -0.931  11.681  -3.469  1.00  0.00           H  
ATOM    556  HG3 GLU A 348      -2.683  11.811  -3.377  1.00  0.00           H  
ATOM    557  N   CYS A 349      -4.578   9.518  -1.932  1.00  0.00           N  
ATOM    558  CA  CYS A 349      -5.773   9.193  -2.760  1.00  0.00           C  
ATOM    559  C   CYS A 349      -6.917   8.755  -1.850  1.00  0.00           C  
ATOM    560  O   CYS A 349      -8.067   8.738  -2.238  1.00  0.00           O  
ATOM    561  CB  CYS A 349      -5.432   8.050  -3.716  1.00  0.00           C  
ATOM    562  SG  CYS A 349      -3.838   8.377  -4.503  1.00  0.00           S  
ATOM    563  H   CYS A 349      -4.024   8.800  -1.569  1.00  0.00           H  
ATOM    564  HA  CYS A 349      -6.070  10.061  -3.325  1.00  0.00           H  
ATOM    565  HB2 CYS A 349      -5.376   7.124  -3.163  1.00  0.00           H  
ATOM    566  HB3 CYS A 349      -6.199   7.972  -4.473  1.00  0.00           H  
ATOM    567  N   ASP A 350      -6.599   8.391  -0.644  1.00  0.00           N  
ATOM    568  CA  ASP A 350      -7.644   7.931   0.312  1.00  0.00           C  
ATOM    569  C   ASP A 350      -8.412   6.756  -0.298  1.00  0.00           C  
ATOM    570  O   ASP A 350      -9.616   6.652  -0.168  1.00  0.00           O  
ATOM    571  CB  ASP A 350      -8.609   9.079   0.622  1.00  0.00           C  
ATOM    572  CG  ASP A 350      -7.858  10.194   1.351  1.00  0.00           C  
ATOM    573  OD1 ASP A 350      -6.758   9.939   1.811  1.00  0.00           O  
ATOM    574  OD2 ASP A 350      -8.397  11.286   1.437  1.00  0.00           O  
ATOM    575  H   ASP A 350      -5.657   8.411  -0.366  1.00  0.00           H  
ATOM    576  HA  ASP A 350      -7.169   7.602   1.227  1.00  0.00           H  
ATOM    577  HB2 ASP A 350      -9.020   9.464  -0.300  1.00  0.00           H  
ATOM    578  HB3 ASP A 350      -9.409   8.718   1.249  1.00  0.00           H  
ATOM    579  N   MET A 351      -7.715   5.863  -0.948  1.00  0.00           N  
ATOM    580  CA  MET A 351      -8.373   4.681  -1.556  1.00  0.00           C  
ATOM    581  C   MET A 351      -7.655   3.419  -1.078  1.00  0.00           C  
ATOM    582  O   MET A 351      -6.560   3.481  -0.557  1.00  0.00           O  
ATOM    583  CB  MET A 351      -8.287   4.774  -3.077  1.00  0.00           C  
ATOM    584  CG  MET A 351      -9.197   5.898  -3.576  1.00  0.00           C  
ATOM    585  SD  MET A 351      -9.275   5.861  -5.385  1.00  0.00           S  
ATOM    586  CE  MET A 351     -10.374   4.430  -5.545  1.00  0.00           C  
ATOM    587  H   MET A 351      -6.750   5.964  -1.030  1.00  0.00           H  
ATOM    588  HA  MET A 351      -9.407   4.647  -1.252  1.00  0.00           H  
ATOM    589  HB2 MET A 351      -7.266   4.982  -3.366  1.00  0.00           H  
ATOM    590  HB3 MET A 351      -8.597   3.843  -3.507  1.00  0.00           H  
ATOM    591  HG2 MET A 351     -10.188   5.766  -3.170  1.00  0.00           H  
ATOM    592  HG3 MET A 351      -8.801   6.848  -3.255  1.00  0.00           H  
ATOM    593  HE1 MET A 351      -9.801   3.522  -5.417  1.00  0.00           H  
ATOM    594  HE2 MET A 351     -10.833   4.438  -6.525  1.00  0.00           H  
ATOM    595  HE3 MET A 351     -11.143   4.477  -4.791  1.00  0.00           H  
ATOM    596  N   ALA A 352      -8.258   2.276  -1.243  1.00  0.00           N  
ATOM    597  CA  ALA A 352      -7.599   1.022  -0.786  1.00  0.00           C  
ATOM    598  C   ALA A 352      -6.909   0.337  -1.969  1.00  0.00           C  
ATOM    599  O   ALA A 352      -7.320   0.471  -3.103  1.00  0.00           O  
ATOM    600  CB  ALA A 352      -8.645   0.087  -0.185  1.00  0.00           C  
ATOM    601  H   ALA A 352      -9.141   2.241  -1.660  1.00  0.00           H  
ATOM    602  HA  ALA A 352      -6.865   1.264  -0.036  1.00  0.00           H  
ATOM    603  HB1 ALA A 352      -8.472  -0.920  -0.533  1.00  0.00           H  
ATOM    604  HB2 ALA A 352      -9.631   0.409  -0.485  1.00  0.00           H  
ATOM    605  HB3 ALA A 352      -8.571   0.114   0.893  1.00  0.00           H  
ATOM    606  N   PHE A 353      -5.853  -0.389  -1.710  1.00  0.00           N  
ATOM    607  CA  PHE A 353      -5.127  -1.074  -2.815  1.00  0.00           C  
ATOM    608  C   PHE A 353      -5.602  -2.531  -2.911  1.00  0.00           C  
ATOM    609  O   PHE A 353      -6.134  -3.085  -1.970  1.00  0.00           O  
ATOM    610  CB  PHE A 353      -3.623  -1.031  -2.538  1.00  0.00           C  
ATOM    611  CG  PHE A 353      -2.866  -1.094  -3.845  1.00  0.00           C  
ATOM    612  CD1 PHE A 353      -2.495  -2.330  -4.387  1.00  0.00           C  
ATOM    613  CD2 PHE A 353      -2.536   0.090  -4.516  1.00  0.00           C  
ATOM    614  CE1 PHE A 353      -1.794  -2.382  -5.598  1.00  0.00           C  
ATOM    615  CE2 PHE A 353      -1.835   0.039  -5.727  1.00  0.00           C  
ATOM    616  CZ  PHE A 353      -1.464  -1.198  -6.268  1.00  0.00           C  
ATOM    617  H   PHE A 353      -5.534  -0.477  -0.789  1.00  0.00           H  
ATOM    618  HA  PHE A 353      -5.335  -0.569  -3.745  1.00  0.00           H  
ATOM    619  HB2 PHE A 353      -3.380  -0.112  -2.024  1.00  0.00           H  
ATOM    620  HB3 PHE A 353      -3.349  -1.870  -1.922  1.00  0.00           H  
ATOM    621  HD1 PHE A 353      -2.749  -3.241  -3.874  1.00  0.00           H  
ATOM    622  HD2 PHE A 353      -2.822   1.045  -4.098  1.00  0.00           H  
ATOM    623  HE1 PHE A 353      -1.508  -3.335  -6.016  1.00  0.00           H  
ATOM    624  HE2 PHE A 353      -1.581   0.952  -6.243  1.00  0.00           H  
ATOM    625  HZ  PHE A 353      -0.923  -1.238  -7.202  1.00  0.00           H  
ATOM    626  N   HIS A 354      -5.440  -3.142  -4.054  1.00  0.00           N  
ATOM    627  CA  HIS A 354      -5.907  -4.547  -4.240  1.00  0.00           C  
ATOM    628  C   HIS A 354      -4.860  -5.569  -3.781  1.00  0.00           C  
ATOM    629  O   HIS A 354      -4.980  -6.737  -4.079  1.00  0.00           O  
ATOM    630  CB  HIS A 354      -6.202  -4.787  -5.721  1.00  0.00           C  
ATOM    631  CG  HIS A 354      -7.619  -4.396  -6.024  1.00  0.00           C  
ATOM    632  ND1 HIS A 354      -8.168  -3.206  -5.582  1.00  0.00           N  
ATOM    633  CD2 HIS A 354      -8.618  -5.043  -6.705  1.00  0.00           C  
ATOM    634  CE1 HIS A 354      -9.447  -3.177  -5.995  1.00  0.00           C  
ATOM    635  NE2 HIS A 354      -9.771  -4.277  -6.681  1.00  0.00           N  
ATOM    636  H   HIS A 354      -5.030  -2.668  -4.804  1.00  0.00           H  
ATOM    637  HA  HIS A 354      -6.812  -4.690  -3.677  1.00  0.00           H  
ATOM    638  HB2 HIS A 354      -5.528  -4.197  -6.323  1.00  0.00           H  
ATOM    639  HB3 HIS A 354      -6.063  -5.833  -5.946  1.00  0.00           H  
ATOM    640  HD1 HIS A 354      -7.711  -2.512  -5.063  1.00  0.00           H  
ATOM    641  HD2 HIS A 354      -8.521  -6.004  -7.188  1.00  0.00           H  
ATOM    642  HE1 HIS A 354     -10.131  -2.364  -5.796  1.00  0.00           H  
ATOM    643  N   ILE A 355      -3.836  -5.161  -3.082  1.00  0.00           N  
ATOM    644  CA  ILE A 355      -2.803  -6.154  -2.650  1.00  0.00           C  
ATOM    645  C   ILE A 355      -3.481  -7.451  -2.182  1.00  0.00           C  
ATOM    646  O   ILE A 355      -3.018  -8.536  -2.466  1.00  0.00           O  
ATOM    647  CB  ILE A 355      -1.955  -5.574  -1.511  1.00  0.00           C  
ATOM    648  CG1 ILE A 355      -2.855  -5.171  -0.343  1.00  0.00           C  
ATOM    649  CG2 ILE A 355      -1.183  -4.354  -2.006  1.00  0.00           C  
ATOM    650  CD1 ILE A 355      -2.617  -6.126   0.829  1.00  0.00           C  
ATOM    651  H   ILE A 355      -3.739  -4.215  -2.852  1.00  0.00           H  
ATOM    652  HA  ILE A 355      -2.156  -6.381  -3.487  1.00  0.00           H  
ATOM    653  HB  ILE A 355      -1.254  -6.320  -1.177  1.00  0.00           H  
ATOM    654 HG12 ILE A 355      -2.620  -4.161  -0.041  1.00  0.00           H  
ATOM    655 HG13 ILE A 355      -3.888  -5.225  -0.647  1.00  0.00           H  
ATOM    656 HG21 ILE A 355      -1.761  -3.464  -1.822  1.00  0.00           H  
ATOM    657 HG22 ILE A 355      -0.996  -4.450  -3.065  1.00  0.00           H  
ATOM    658 HG23 ILE A 355      -0.243  -4.287  -1.479  1.00  0.00           H  
ATOM    659 HD11 ILE A 355      -3.190  -5.799   1.683  1.00  0.00           H  
ATOM    660 HD12 ILE A 355      -1.565  -6.131   1.082  1.00  0.00           H  
ATOM    661 HD13 ILE A 355      -2.924  -7.123   0.549  1.00  0.00           H  
ATOM    662  N   TYR A 356      -4.575  -7.356  -1.475  1.00  0.00           N  
ATOM    663  CA  TYR A 356      -5.259  -8.596  -1.003  1.00  0.00           C  
ATOM    664  C   TYR A 356      -6.464  -8.926  -1.891  1.00  0.00           C  
ATOM    665  O   TYR A 356      -7.056  -9.981  -1.772  1.00  0.00           O  
ATOM    666  CB  TYR A 356      -5.742  -8.393   0.432  1.00  0.00           C  
ATOM    667  CG  TYR A 356      -6.928  -9.291   0.684  1.00  0.00           C  
ATOM    668  CD1 TYR A 356      -8.210  -8.877   0.304  1.00  0.00           C  
ATOM    669  CD2 TYR A 356      -6.746 -10.540   1.290  1.00  0.00           C  
ATOM    670  CE1 TYR A 356      -9.311  -9.711   0.530  1.00  0.00           C  
ATOM    671  CE2 TYR A 356      -7.848 -11.374   1.517  1.00  0.00           C  
ATOM    672  CZ  TYR A 356      -9.130 -10.959   1.137  1.00  0.00           C  
ATOM    673  OH  TYR A 356     -10.216 -11.782   1.360  1.00  0.00           O  
ATOM    674  H   TYR A 356      -4.947  -6.480  -1.257  1.00  0.00           H  
ATOM    675  HA  TYR A 356      -4.562  -9.418  -1.029  1.00  0.00           H  
ATOM    676  HB2 TYR A 356      -4.947  -8.641   1.120  1.00  0.00           H  
ATOM    677  HB3 TYR A 356      -6.035  -7.364   0.573  1.00  0.00           H  
ATOM    678  HD1 TYR A 356      -8.348  -7.913  -0.166  1.00  0.00           H  
ATOM    679  HD2 TYR A 356      -5.757 -10.860   1.583  1.00  0.00           H  
ATOM    680  HE1 TYR A 356     -10.300  -9.390   0.238  1.00  0.00           H  
ATOM    681  HE2 TYR A 356      -7.709 -12.338   1.984  1.00  0.00           H  
ATOM    682  HH  TYR A 356     -11.010 -11.289   1.140  1.00  0.00           H  
ATOM    683  N   CYS A 357      -6.849  -8.040  -2.766  1.00  0.00           N  
ATOM    684  CA  CYS A 357      -8.033  -8.326  -3.631  1.00  0.00           C  
ATOM    685  C   CYS A 357      -7.657  -9.293  -4.760  1.00  0.00           C  
ATOM    686  O   CYS A 357      -8.514  -9.913  -5.358  1.00  0.00           O  
ATOM    687  CB  CYS A 357      -8.551  -7.023  -4.228  1.00  0.00           C  
ATOM    688  SG  CYS A 357     -10.305  -7.200  -4.654  1.00  0.00           S  
ATOM    689  H   CYS A 357      -6.372  -7.185  -2.849  1.00  0.00           H  
ATOM    690  HA  CYS A 357      -8.810  -8.772  -3.028  1.00  0.00           H  
ATOM    691  HB2 CYS A 357      -8.437  -6.229  -3.507  1.00  0.00           H  
ATOM    692  HB3 CYS A 357      -7.983  -6.794  -5.111  1.00  0.00           H  
ATOM    693  N   LEU A 358      -6.394  -9.429  -5.068  1.00  0.00           N  
ATOM    694  CA  LEU A 358      -6.002 -10.358  -6.168  1.00  0.00           C  
ATOM    695  C   LEU A 358      -6.272 -11.789  -5.714  1.00  0.00           C  
ATOM    696  O   LEU A 358      -6.291 -12.075  -4.534  1.00  0.00           O  
ATOM    697  CB  LEU A 358      -4.508 -10.220  -6.464  1.00  0.00           C  
ATOM    698  CG  LEU A 358      -4.096  -8.757  -6.374  1.00  0.00           C  
ATOM    699  CD1 LEU A 358      -2.636  -8.607  -6.803  1.00  0.00           C  
ATOM    700  CD2 LEU A 358      -4.989  -7.918  -7.289  1.00  0.00           C  
ATOM    701  H   LEU A 358      -5.711  -8.923  -4.585  1.00  0.00           H  
ATOM    702  HA  LEU A 358      -6.576 -10.135  -7.058  1.00  0.00           H  
ATOM    703  HB2 LEU A 358      -3.944 -10.799  -5.748  1.00  0.00           H  
ATOM    704  HB3 LEU A 358      -4.307 -10.583  -7.457  1.00  0.00           H  
ATOM    705  HG  LEU A 358      -4.205  -8.429  -5.355  1.00  0.00           H  
ATOM    706 HD11 LEU A 358      -2.177  -9.583  -6.865  1.00  0.00           H  
ATOM    707 HD12 LEU A 358      -2.108  -8.005  -6.077  1.00  0.00           H  
ATOM    708 HD13 LEU A 358      -2.592  -8.126  -7.769  1.00  0.00           H  
ATOM    709 HD21 LEU A 358      -4.608  -6.908  -7.336  1.00  0.00           H  
ATOM    710 HD22 LEU A 358      -5.995  -7.906  -6.900  1.00  0.00           H  
ATOM    711 HD23 LEU A 358      -4.992  -8.347  -8.281  1.00  0.00           H  
ATOM    712  N   ASP A 359      -6.470 -12.697  -6.627  1.00  0.00           N  
ATOM    713  CA  ASP A 359      -6.722 -14.099  -6.201  1.00  0.00           C  
ATOM    714  C   ASP A 359      -5.675 -14.477  -5.145  1.00  0.00           C  
ATOM    715  O   ASP A 359      -6.020 -14.896  -4.058  1.00  0.00           O  
ATOM    716  CB  ASP A 359      -6.654 -15.050  -7.402  1.00  0.00           C  
ATOM    717  CG  ASP A 359      -6.361 -14.251  -8.675  1.00  0.00           C  
ATOM    718  OD1 ASP A 359      -7.032 -13.256  -8.894  1.00  0.00           O  
ATOM    719  OD2 ASP A 359      -5.470 -14.647  -9.408  1.00  0.00           O  
ATOM    720  H   ASP A 359      -6.443 -12.459  -7.576  1.00  0.00           H  
ATOM    721  HA  ASP A 359      -7.706 -14.159  -5.756  1.00  0.00           H  
ATOM    722  HB2 ASP A 359      -5.878 -15.783  -7.242  1.00  0.00           H  
ATOM    723  HB3 ASP A 359      -7.602 -15.554  -7.511  1.00  0.00           H  
ATOM    724  N   PRO A 360      -4.405 -14.296  -5.435  1.00  0.00           N  
ATOM    725  CA  PRO A 360      -3.321 -14.588  -4.462  1.00  0.00           C  
ATOM    726  C   PRO A 360      -3.130 -13.409  -3.493  1.00  0.00           C  
ATOM    727  O   PRO A 360      -2.972 -12.284  -3.926  1.00  0.00           O  
ATOM    728  CB  PRO A 360      -2.088 -14.748  -5.347  1.00  0.00           C  
ATOM    729  CG  PRO A 360      -2.336 -13.847  -6.508  1.00  0.00           C  
ATOM    730  CD  PRO A 360      -3.853 -13.795  -6.711  1.00  0.00           C  
ATOM    731  HA  PRO A 360      -3.520 -15.506  -3.939  1.00  0.00           H  
ATOM    732  HB2 PRO A 360      -1.201 -14.443  -4.812  1.00  0.00           H  
ATOM    733  HB3 PRO A 360      -1.996 -15.768  -5.684  1.00  0.00           H  
ATOM    734  HG2 PRO A 360      -1.952 -12.858  -6.295  1.00  0.00           H  
ATOM    735  HG3 PRO A 360      -1.866 -14.244  -7.393  1.00  0.00           H  
ATOM    736  HD2 PRO A 360      -4.169 -12.780  -6.896  1.00  0.00           H  
ATOM    737  HD3 PRO A 360      -4.137 -14.436  -7.522  1.00  0.00           H  
ATOM    738  N   PRO A 361      -3.153 -13.634  -2.203  1.00  0.00           N  
ATOM    739  CA  PRO A 361      -2.985 -12.532  -1.215  1.00  0.00           C  
ATOM    740  C   PRO A 361      -1.545 -12.017  -1.148  1.00  0.00           C  
ATOM    741  O   PRO A 361      -0.604 -12.778  -1.040  1.00  0.00           O  
ATOM    742  CB  PRO A 361      -3.393 -13.165   0.116  1.00  0.00           C  
ATOM    743  CG  PRO A 361      -3.176 -14.633  -0.054  1.00  0.00           C  
ATOM    744  CD  PRO A 361      -3.336 -14.939  -1.545  1.00  0.00           C  
ATOM    745  HA  PRO A 361      -3.658 -11.720  -1.449  1.00  0.00           H  
ATOM    746  HB2 PRO A 361      -2.773 -12.783   0.916  1.00  0.00           H  
ATOM    747  HB3 PRO A 361      -4.433 -12.968   0.322  1.00  0.00           H  
ATOM    748  HG2 PRO A 361      -2.181 -14.899   0.277  1.00  0.00           H  
ATOM    749  HG3 PRO A 361      -3.913 -15.184   0.509  1.00  0.00           H  
ATOM    750  HD2 PRO A 361      -2.576 -15.639  -1.867  1.00  0.00           H  
ATOM    751  HD3 PRO A 361      -4.321 -15.326  -1.749  1.00  0.00           H  
ATOM    752  N   LEU A 362      -1.371 -10.725  -1.204  1.00  0.00           N  
ATOM    753  CA  LEU A 362       0.001 -10.145  -1.137  1.00  0.00           C  
ATOM    754  C   LEU A 362       0.621 -10.515   0.210  1.00  0.00           C  
ATOM    755  O   LEU A 362       1.783 -10.856   0.308  1.00  0.00           O  
ATOM    756  CB  LEU A 362      -0.114  -8.624  -1.243  1.00  0.00           C  
ATOM    757  CG  LEU A 362       1.242  -8.002  -1.583  1.00  0.00           C  
ATOM    758  CD1 LEU A 362       1.150  -7.270  -2.921  1.00  0.00           C  
ATOM    759  CD2 LEU A 362       1.623  -6.995  -0.500  1.00  0.00           C  
ATOM    760  H   LEU A 362      -2.147 -10.132  -1.286  1.00  0.00           H  
ATOM    761  HA  LEU A 362       0.604 -10.531  -1.944  1.00  0.00           H  
ATOM    762  HB2 LEU A 362      -0.821  -8.379  -2.012  1.00  0.00           H  
ATOM    763  HB3 LEU A 362      -0.458  -8.232  -0.298  1.00  0.00           H  
ATOM    764  HG  LEU A 362       1.990  -8.771  -1.645  1.00  0.00           H  
ATOM    765 HD11 LEU A 362       1.036  -7.989  -3.719  1.00  0.00           H  
ATOM    766 HD12 LEU A 362       2.052  -6.697  -3.078  1.00  0.00           H  
ATOM    767 HD13 LEU A 362       0.300  -6.604  -2.910  1.00  0.00           H  
ATOM    768 HD21 LEU A 362       0.950  -6.152  -0.545  1.00  0.00           H  
ATOM    769 HD22 LEU A 362       2.635  -6.658  -0.666  1.00  0.00           H  
ATOM    770 HD23 LEU A 362       1.552  -7.460   0.469  1.00  0.00           H  
ATOM    771  N   SER A 363      -0.168 -10.455   1.246  1.00  0.00           N  
ATOM    772  CA  SER A 363       0.330 -10.804   2.610  1.00  0.00           C  
ATOM    773  C   SER A 363       1.676 -10.125   2.878  1.00  0.00           C  
ATOM    774  O   SER A 363       2.323 -10.391   3.871  1.00  0.00           O  
ATOM    775  CB  SER A 363       0.500 -12.320   2.711  1.00  0.00           C  
ATOM    776  OG  SER A 363       0.562 -12.693   4.082  1.00  0.00           O  
ATOM    777  H   SER A 363      -1.101 -10.180   1.124  1.00  0.00           H  
ATOM    778  HA  SER A 363      -0.387 -10.477   3.346  1.00  0.00           H  
ATOM    779  HB2 SER A 363      -0.340 -12.811   2.248  1.00  0.00           H  
ATOM    780  HB3 SER A 363       1.410 -12.614   2.206  1.00  0.00           H  
ATOM    781  HG  SER A 363       1.124 -12.061   4.537  1.00  0.00           H  
ATOM    782  N   SER A 364       2.107  -9.254   2.009  1.00  0.00           N  
ATOM    783  CA  SER A 364       3.413  -8.573   2.234  1.00  0.00           C  
ATOM    784  C   SER A 364       3.196  -7.243   2.963  1.00  0.00           C  
ATOM    785  O   SER A 364       4.040  -6.798   3.716  1.00  0.00           O  
ATOM    786  CB  SER A 364       4.100  -8.317   0.892  1.00  0.00           C  
ATOM    787  OG  SER A 364       5.322  -9.042   0.847  1.00  0.00           O  
ATOM    788  H   SER A 364       1.578  -9.052   1.213  1.00  0.00           H  
ATOM    789  HA  SER A 364       4.039  -9.208   2.837  1.00  0.00           H  
ATOM    790  HB2 SER A 364       3.464  -8.649   0.090  1.00  0.00           H  
ATOM    791  HB3 SER A 364       4.293  -7.258   0.783  1.00  0.00           H  
ATOM    792  HG  SER A 364       5.655  -9.007  -0.053  1.00  0.00           H  
ATOM    793  N   VAL A 365       2.078  -6.605   2.753  1.00  0.00           N  
ATOM    794  CA  VAL A 365       1.824  -5.307   3.443  1.00  0.00           C  
ATOM    795  C   VAL A 365       3.090  -4.446   3.391  1.00  0.00           C  
ATOM    796  O   VAL A 365       3.821  -4.345   4.355  1.00  0.00           O  
ATOM    797  CB  VAL A 365       1.446  -5.572   4.902  1.00  0.00           C  
ATOM    798  CG1 VAL A 365       1.228  -4.240   5.620  1.00  0.00           C  
ATOM    799  CG2 VAL A 365       0.155  -6.392   4.954  1.00  0.00           C  
ATOM    800  H   VAL A 365       1.406  -6.978   2.146  1.00  0.00           H  
ATOM    801  HA  VAL A 365       1.015  -4.789   2.949  1.00  0.00           H  
ATOM    802  HB  VAL A 365       2.242  -6.117   5.388  1.00  0.00           H  
ATOM    803 HG11 VAL A 365       0.960  -3.484   4.899  1.00  0.00           H  
ATOM    804 HG12 VAL A 365       2.138  -3.950   6.126  1.00  0.00           H  
ATOM    805 HG13 VAL A 365       0.433  -4.348   6.343  1.00  0.00           H  
ATOM    806 HG21 VAL A 365      -0.690  -5.726   5.053  1.00  0.00           H  
ATOM    807 HG22 VAL A 365       0.187  -7.063   5.799  1.00  0.00           H  
ATOM    808 HG23 VAL A 365       0.055  -6.965   4.043  1.00  0.00           H  
ATOM    809  N   PRO A 366       3.347  -3.837   2.264  1.00  0.00           N  
ATOM    810  CA  PRO A 366       4.549  -2.974   2.067  1.00  0.00           C  
ATOM    811  C   PRO A 366       4.686  -1.892   3.143  1.00  0.00           C  
ATOM    812  O   PRO A 366       5.777  -1.464   3.464  1.00  0.00           O  
ATOM    813  CB  PRO A 366       4.324  -2.330   0.696  1.00  0.00           C  
ATOM    814  CG  PRO A 366       3.367  -3.224  -0.019  1.00  0.00           C  
ATOM    815  CD  PRO A 366       2.516  -3.908   1.052  1.00  0.00           C  
ATOM    816  HA  PRO A 366       5.438  -3.579   2.034  1.00  0.00           H  
ATOM    817  HB2 PRO A 366       3.899  -1.342   0.815  1.00  0.00           H  
ATOM    818  HB3 PRO A 366       5.254  -2.275   0.151  1.00  0.00           H  
ATOM    819  HG2 PRO A 366       2.739  -2.640  -0.678  1.00  0.00           H  
ATOM    820  HG3 PRO A 366       3.906  -3.970  -0.582  1.00  0.00           H  
ATOM    821  HD2 PRO A 366       1.587  -3.373   1.192  1.00  0.00           H  
ATOM    822  HD3 PRO A 366       2.330  -4.934   0.788  1.00  0.00           H  
ATOM    823  N   SER A 367       3.592  -1.445   3.701  1.00  0.00           N  
ATOM    824  CA  SER A 367       3.664  -0.392   4.750  1.00  0.00           C  
ATOM    825  C   SER A 367       2.858  -0.842   5.965  1.00  0.00           C  
ATOM    826  O   SER A 367       1.976  -1.670   5.859  1.00  0.00           O  
ATOM    827  CB  SER A 367       3.083   0.912   4.207  1.00  0.00           C  
ATOM    828  OG  SER A 367       3.818   1.311   3.057  1.00  0.00           O  
ATOM    829  H   SER A 367       2.721  -1.800   3.430  1.00  0.00           H  
ATOM    830  HA  SER A 367       4.690  -0.238   5.039  1.00  0.00           H  
ATOM    831  HB2 SER A 367       2.052   0.764   3.934  1.00  0.00           H  
ATOM    832  HB3 SER A 367       3.144   1.678   4.969  1.00  0.00           H  
ATOM    833  HG  SER A 367       3.436   0.871   2.294  1.00  0.00           H  
ATOM    834  N   GLU A 368       3.141  -0.308   7.120  1.00  0.00           N  
ATOM    835  CA  GLU A 368       2.371  -0.723   8.318  1.00  0.00           C  
ATOM    836  C   GLU A 368       0.886  -0.561   8.008  1.00  0.00           C  
ATOM    837  O   GLU A 368       0.065  -1.367   8.401  1.00  0.00           O  
ATOM    838  CB  GLU A 368       2.749   0.162   9.505  1.00  0.00           C  
ATOM    839  CG  GLU A 368       4.224  -0.048   9.849  1.00  0.00           C  
ATOM    840  CD  GLU A 368       4.586   0.789  11.078  1.00  0.00           C  
ATOM    841  OE1 GLU A 368       3.761   1.587  11.489  1.00  0.00           O  
ATOM    842  OE2 GLU A 368       5.682   0.617  11.586  1.00  0.00           O  
ATOM    843  H   GLU A 368       3.851   0.363   7.194  1.00  0.00           H  
ATOM    844  HA  GLU A 368       2.584  -1.752   8.549  1.00  0.00           H  
ATOM    845  HB2 GLU A 368       2.582   1.194   9.245  1.00  0.00           H  
ATOM    846  HB3 GLU A 368       2.140  -0.099  10.358  1.00  0.00           H  
ATOM    847  HG2 GLU A 368       4.399  -1.094  10.060  1.00  0.00           H  
ATOM    848  HG3 GLU A 368       4.836   0.259   9.015  1.00  0.00           H  
ATOM    849  N   ASP A 369       0.538   0.469   7.285  1.00  0.00           N  
ATOM    850  CA  ASP A 369      -0.888   0.687   6.921  1.00  0.00           C  
ATOM    851  C   ASP A 369      -1.020   1.979   6.112  1.00  0.00           C  
ATOM    852  O   ASP A 369      -1.781   2.058   5.169  1.00  0.00           O  
ATOM    853  CB  ASP A 369      -1.739   0.802   8.190  1.00  0.00           C  
ATOM    854  CG  ASP A 369      -3.014  -0.027   8.030  1.00  0.00           C  
ATOM    855  OD1 ASP A 369      -2.919  -1.137   7.531  1.00  0.00           O  
ATOM    856  OD2 ASP A 369      -4.065   0.460   8.412  1.00  0.00           O  
ATOM    857  H   ASP A 369       1.220   1.095   6.969  1.00  0.00           H  
ATOM    858  HA  ASP A 369      -1.232  -0.146   6.325  1.00  0.00           H  
ATOM    859  HB2 ASP A 369      -1.177   0.442   9.039  1.00  0.00           H  
ATOM    860  HB3 ASP A 369      -2.001   1.835   8.346  1.00  0.00           H  
ATOM    861  N   GLU A 370      -0.287   2.995   6.478  1.00  0.00           N  
ATOM    862  CA  GLU A 370      -0.374   4.284   5.735  1.00  0.00           C  
ATOM    863  C   GLU A 370       0.741   4.346   4.690  1.00  0.00           C  
ATOM    864  O   GLU A 370       1.876   4.002   4.958  1.00  0.00           O  
ATOM    865  CB  GLU A 370      -0.222   5.449   6.715  1.00  0.00           C  
ATOM    866  CG  GLU A 370      -0.464   6.770   5.982  1.00  0.00           C  
ATOM    867  CD  GLU A 370      -0.215   7.938   6.938  1.00  0.00           C  
ATOM    868  OE1 GLU A 370       0.139   7.681   8.076  1.00  0.00           O  
ATOM    869  OE2 GLU A 370      -0.382   9.069   6.515  1.00  0.00           O  
ATOM    870  H   GLU A 370       0.316   2.912   7.243  1.00  0.00           H  
ATOM    871  HA  GLU A 370      -1.331   4.349   5.244  1.00  0.00           H  
ATOM    872  HB2 GLU A 370      -0.941   5.342   7.515  1.00  0.00           H  
ATOM    873  HB3 GLU A 370       0.777   5.446   7.126  1.00  0.00           H  
ATOM    874  HG2 GLU A 370       0.208   6.842   5.140  1.00  0.00           H  
ATOM    875  HG3 GLU A 370      -1.486   6.805   5.633  1.00  0.00           H  
ATOM    876  N   TRP A 371       0.427   4.783   3.500  1.00  0.00           N  
ATOM    877  CA  TRP A 371       1.468   4.865   2.435  1.00  0.00           C  
ATOM    878  C   TRP A 371       0.868   5.521   1.192  1.00  0.00           C  
ATOM    879  O   TRP A 371      -0.261   5.962   1.202  1.00  0.00           O  
ATOM    880  CB  TRP A 371       1.952   3.456   2.083  1.00  0.00           C  
ATOM    881  CG  TRP A 371       0.991   2.821   1.131  1.00  0.00           C  
ATOM    882  CD1 TRP A 371      -0.344   2.724   1.325  1.00  0.00           C  
ATOM    883  CD2 TRP A 371       1.265   2.188  -0.152  1.00  0.00           C  
ATOM    884  NE1 TRP A 371      -0.907   2.076   0.241  1.00  0.00           N  
ATOM    885  CE2 TRP A 371       0.044   1.725  -0.697  1.00  0.00           C  
ATOM    886  CE3 TRP A 371       2.444   1.973  -0.891  1.00  0.00           C  
ATOM    887  CZ2 TRP A 371      -0.007   1.073  -1.930  1.00  0.00           C  
ATOM    888  CZ3 TRP A 371       2.396   1.317  -2.131  1.00  0.00           C  
ATOM    889  CH2 TRP A 371       1.174   0.868  -2.649  1.00  0.00           C  
ATOM    890  H   TRP A 371      -0.494   5.059   3.306  1.00  0.00           H  
ATOM    891  HA  TRP A 371       2.300   5.455   2.789  1.00  0.00           H  
ATOM    892  HB2 TRP A 371       2.928   3.516   1.622  1.00  0.00           H  
ATOM    893  HB3 TRP A 371       2.015   2.862   2.981  1.00  0.00           H  
ATOM    894  HD1 TRP A 371      -0.883   3.094   2.185  1.00  0.00           H  
ATOM    895  HE1 TRP A 371      -1.862   1.879   0.132  1.00  0.00           H  
ATOM    896  HE3 TRP A 371       3.391   2.316  -0.500  1.00  0.00           H  
ATOM    897  HZ2 TRP A 371      -0.951   0.728  -2.324  1.00  0.00           H  
ATOM    898  HZ3 TRP A 371       3.307   1.158  -2.689  1.00  0.00           H  
ATOM    899  HH2 TRP A 371       1.143   0.364  -3.604  1.00  0.00           H  
ATOM    900  N   TYR A 372       1.614   5.591   0.123  1.00  0.00           N  
ATOM    901  CA  TYR A 372       1.091   6.215  -1.117  1.00  0.00           C  
ATOM    902  C   TYR A 372       1.087   5.185  -2.247  1.00  0.00           C  
ATOM    903  O   TYR A 372       1.970   4.356  -2.344  1.00  0.00           O  
ATOM    904  CB  TYR A 372       1.995   7.383  -1.500  1.00  0.00           C  
ATOM    905  CG  TYR A 372       1.935   8.442  -0.428  1.00  0.00           C  
ATOM    906  CD1 TYR A 372       0.725   9.088  -0.148  1.00  0.00           C  
ATOM    907  CD2 TYR A 372       3.090   8.778   0.289  1.00  0.00           C  
ATOM    908  CE1 TYR A 372       0.669  10.069   0.849  1.00  0.00           C  
ATOM    909  CE2 TYR A 372       3.035   9.759   1.285  1.00  0.00           C  
ATOM    910  CZ  TYR A 372       1.824  10.404   1.565  1.00  0.00           C  
ATOM    911  OH  TYR A 372       1.770  11.372   2.549  1.00  0.00           O  
ATOM    912  H   TYR A 372       2.521   5.236   0.135  1.00  0.00           H  
ATOM    913  HA  TYR A 372       0.089   6.573  -0.951  1.00  0.00           H  
ATOM    914  HB2 TYR A 372       3.011   7.032  -1.603  1.00  0.00           H  
ATOM    915  HB3 TYR A 372       1.664   7.796  -2.433  1.00  0.00           H  
ATOM    916  HD1 TYR A 372      -0.166   8.828  -0.701  1.00  0.00           H  
ATOM    917  HD2 TYR A 372       4.023   8.280   0.072  1.00  0.00           H  
ATOM    918  HE1 TYR A 372      -0.265  10.566   1.064  1.00  0.00           H  
ATOM    919  HE2 TYR A 372       3.926  10.018   1.837  1.00  0.00           H  
ATOM    920  HH  TYR A 372       1.311  12.135   2.190  1.00  0.00           H  
ATOM    921  N   CYS A 373       0.108   5.231  -3.112  1.00  0.00           N  
ATOM    922  CA  CYS A 373       0.073   4.254  -4.235  1.00  0.00           C  
ATOM    923  C   CYS A 373       1.087   4.695  -5.296  1.00  0.00           C  
ATOM    924  O   CYS A 373       1.356   5.871  -5.445  1.00  0.00           O  
ATOM    925  CB  CYS A 373      -1.324   4.217  -4.860  1.00  0.00           C  
ATOM    926  SG  CYS A 373      -2.535   4.912  -3.710  1.00  0.00           S  
ATOM    927  H   CYS A 373      -0.599   5.906  -3.024  1.00  0.00           H  
ATOM    928  HA  CYS A 373       0.333   3.275  -3.863  1.00  0.00           H  
ATOM    929  HB2 CYS A 373      -1.325   4.795  -5.772  1.00  0.00           H  
ATOM    930  HB3 CYS A 373      -1.588   3.195  -5.084  1.00  0.00           H  
ATOM    931  N   PRO A 374       1.660   3.766  -6.018  1.00  0.00           N  
ATOM    932  CA  PRO A 374       2.672   4.083  -7.064  1.00  0.00           C  
ATOM    933  C   PRO A 374       2.158   5.122  -8.063  1.00  0.00           C  
ATOM    934  O   PRO A 374       2.921   5.846  -8.670  1.00  0.00           O  
ATOM    935  CB  PRO A 374       2.937   2.744  -7.768  1.00  0.00           C  
ATOM    936  CG  PRO A 374       1.895   1.791  -7.273  1.00  0.00           C  
ATOM    937  CD  PRO A 374       1.403   2.324  -5.931  1.00  0.00           C  
ATOM    938  HA  PRO A 374       3.582   4.430  -6.604  1.00  0.00           H  
ATOM    939  HB2 PRO A 374       2.852   2.866  -8.839  1.00  0.00           H  
ATOM    940  HB3 PRO A 374       3.919   2.378  -7.512  1.00  0.00           H  
ATOM    941  HG2 PRO A 374       1.076   1.744  -7.978  1.00  0.00           H  
ATOM    942  HG3 PRO A 374       2.324   0.811  -7.138  1.00  0.00           H  
ATOM    943  HD2 PRO A 374       0.346   2.127  -5.812  1.00  0.00           H  
ATOM    944  HD3 PRO A 374       1.967   1.893  -5.118  1.00  0.00           H  
ATOM    945  N   GLU A 375       0.866   5.205  -8.228  1.00  0.00           N  
ATOM    946  CA  GLU A 375       0.300   6.201  -9.174  1.00  0.00           C  
ATOM    947  C   GLU A 375       0.472   7.593  -8.581  1.00  0.00           C  
ATOM    948  O   GLU A 375       0.704   8.558  -9.281  1.00  0.00           O  
ATOM    949  CB  GLU A 375      -1.184   5.911  -9.383  1.00  0.00           C  
ATOM    950  CG  GLU A 375      -1.338   4.510  -9.969  1.00  0.00           C  
ATOM    951  CD  GLU A 375      -2.815   4.230 -10.254  1.00  0.00           C  
ATOM    952  OE1 GLU A 375      -3.640   5.028  -9.841  1.00  0.00           O  
ATOM    953  OE2 GLU A 375      -3.096   3.222 -10.882  1.00  0.00           O  
ATOM    954  H   GLU A 375       0.269   4.623  -7.721  1.00  0.00           H  
ATOM    955  HA  GLU A 375       0.820   6.142 -10.119  1.00  0.00           H  
ATOM    956  HB2 GLU A 375      -1.700   5.967  -8.435  1.00  0.00           H  
ATOM    957  HB3 GLU A 375      -1.602   6.635 -10.066  1.00  0.00           H  
ATOM    958  HG2 GLU A 375      -0.773   4.443 -10.887  1.00  0.00           H  
ATOM    959  HG3 GLU A 375      -0.964   3.785  -9.262  1.00  0.00           H  
ATOM    960  N   CYS A 376       0.354   7.701  -7.288  1.00  0.00           N  
ATOM    961  CA  CYS A 376       0.505   9.021  -6.639  1.00  0.00           C  
ATOM    962  C   CYS A 376       1.931   9.170  -6.112  1.00  0.00           C  
ATOM    963  O   CYS A 376       2.342  10.235  -5.697  1.00  0.00           O  
ATOM    964  CB  CYS A 376      -0.484   9.131  -5.479  1.00  0.00           C  
ATOM    965  SG  CYS A 376      -0.185   7.798  -4.289  1.00  0.00           S  
ATOM    966  H   CYS A 376       0.164   6.913  -6.744  1.00  0.00           H  
ATOM    967  HA  CYS A 376       0.303   9.791  -7.360  1.00  0.00           H  
ATOM    968  HB2 CYS A 376      -0.354  10.080  -4.991  1.00  0.00           H  
ATOM    969  HB3 CYS A 376      -1.493   9.056  -5.858  1.00  0.00           H  
ATOM    970  N   ARG A 377       2.692   8.109  -6.120  1.00  0.00           N  
ATOM    971  CA  ARG A 377       4.091   8.202  -5.613  1.00  0.00           C  
ATOM    972  C   ARG A 377       4.931   9.022  -6.596  1.00  0.00           C  
ATOM    973  O   ARG A 377       5.947   9.587  -6.243  1.00  0.00           O  
ATOM    974  CB  ARG A 377       4.681   6.792  -5.480  1.00  0.00           C  
ATOM    975  CG  ARG A 377       6.056   6.845  -4.799  1.00  0.00           C  
ATOM    976  CD  ARG A 377       5.893   6.980  -3.280  1.00  0.00           C  
ATOM    977  NE  ARG A 377       7.235   6.958  -2.635  1.00  0.00           N  
ATOM    978  CZ  ARG A 377       7.341   6.715  -1.356  1.00  0.00           C  
ATOM    979  NH1 ARG A 377       6.270   6.491  -0.645  1.00  0.00           N  
ATOM    980  NH2 ARG A 377       8.517   6.696  -0.791  1.00  0.00           N  
ATOM    981  H   ARG A 377       2.343   7.254  -6.459  1.00  0.00           H  
ATOM    982  HA  ARG A 377       4.088   8.689  -4.652  1.00  0.00           H  
ATOM    983  HB2 ARG A 377       4.014   6.180  -4.890  1.00  0.00           H  
ATOM    984  HB3 ARG A 377       4.788   6.358  -6.462  1.00  0.00           H  
ATOM    985  HG2 ARG A 377       6.598   5.937  -5.021  1.00  0.00           H  
ATOM    986  HG3 ARG A 377       6.610   7.691  -5.174  1.00  0.00           H  
ATOM    987  HD2 ARG A 377       5.402   7.912  -3.047  1.00  0.00           H  
ATOM    988  HD3 ARG A 377       5.300   6.158  -2.907  1.00  0.00           H  
ATOM    989  HE  ARG A 377       8.039   7.126  -3.170  1.00  0.00           H  
ATOM    990 HH11 ARG A 377       5.370   6.506  -1.079  1.00  0.00           H  
ATOM    991 HH12 ARG A 377       6.351   6.305   0.334  1.00  0.00           H  
ATOM    992 HH21 ARG A 377       9.337   6.867  -1.336  1.00  0.00           H  
ATOM    993 HH22 ARG A 377       8.598   6.509   0.188  1.00  0.00           H  
ATOM    994  N   ASN A 378       4.510   9.096  -7.828  1.00  0.00           N  
ATOM    995  CA  ASN A 378       5.275   9.878  -8.831  1.00  0.00           C  
ATOM    996  C   ASN A 378       4.884  11.350  -8.734  1.00  0.00           C  
ATOM    997  O   ASN A 378       5.180  12.146  -9.601  1.00  0.00           O  
ATOM    998  CB  ASN A 378       4.962   9.351 -10.231  1.00  0.00           C  
ATOM    999  CG  ASN A 378       5.307   7.862 -10.306  1.00  0.00           C  
ATOM   1000  OD1 ASN A 378       4.551   7.078 -10.843  1.00  0.00           O  
ATOM   1001  ND2 ASN A 378       6.426   7.438  -9.785  1.00  0.00           N  
ATOM   1002  H   ASN A 378       3.688   8.638  -8.094  1.00  0.00           H  
ATOM   1003  HA  ASN A 378       6.327   9.777  -8.632  1.00  0.00           H  
ATOM   1004  HB2 ASN A 378       3.910   9.488 -10.440  1.00  0.00           H  
ATOM   1005  HB3 ASN A 378       5.545   9.890 -10.956  1.00  0.00           H  
ATOM   1006 HD21 ASN A 378       7.036   8.071  -9.353  1.00  0.00           H  
ATOM   1007 HD22 ASN A 378       6.657   6.486  -9.829  1.00  0.00           H  
ATOM   1008  N   ASP A 379       4.217  11.710  -7.679  1.00  0.00           N  
ATOM   1009  CA  ASP A 379       3.796  13.128  -7.506  1.00  0.00           C  
ATOM   1010  C   ASP A 379       4.760  13.835  -6.552  1.00  0.00           C  
ATOM   1011  O   ASP A 379       5.943  13.544  -6.613  1.00  0.00           O  
ATOM   1012  CB  ASP A 379       2.380  13.173  -6.927  1.00  0.00           C  
ATOM   1013  CG  ASP A 379       1.390  12.614  -7.952  1.00  0.00           C  
ATOM   1014  OD1 ASP A 379       1.781  12.456  -9.097  1.00  0.00           O  
ATOM   1015  OD2 ASP A 379       0.259  12.355  -7.574  1.00  0.00           O  
ATOM   1016  OXT ASP A 379       4.298  14.656  -5.776  1.00  0.00           O  
ATOM   1017  H   ASP A 379       3.997  11.043  -6.996  1.00  0.00           H  
ATOM   1018  HA  ASP A 379       3.808  13.626  -8.464  1.00  0.00           H  
ATOM   1019  HB2 ASP A 379       2.340  12.577  -6.026  1.00  0.00           H  
ATOM   1020  HB3 ASP A 379       2.117  14.194  -6.695  1.00  0.00           H  
TER    1021      ASP A 379                                                      
HETATM 1022 ZN    ZN A 380     -19.518   4.908  -3.016  1.00  0.00          ZN  
HETATM 1023 ZN    ZN A 381     -11.147  -5.622  -6.117  1.00  0.00          ZN  
HETATM 1024 ZN    ZN A 382      -2.215   7.169  -3.409  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   SER A 311      -8.115  11.970  11.247  1.00  0.00           N  
ATOM      2  CA  SER A 311      -8.844  11.695   9.976  1.00  0.00           C  
ATOM      3  C   SER A 311     -10.147  10.956  10.285  1.00  0.00           C  
ATOM      4  O   SER A 311     -10.162   9.989  11.020  1.00  0.00           O  
ATOM      5  CB  SER A 311      -7.972  10.830   9.065  1.00  0.00           C  
ATOM      6  OG  SER A 311      -6.719  11.473   8.868  1.00  0.00           O  
ATOM      7  H1  SER A 311      -8.667  11.608  12.049  1.00  0.00           H  
ATOM      8  H2  SER A 311      -7.980  12.997  11.353  1.00  0.00           H  
ATOM      9  H3  SER A 311      -7.189  11.498  11.225  1.00  0.00           H  
ATOM     10  HA  SER A 311      -9.068  12.628   9.480  1.00  0.00           H  
ATOM     11  HB2 SER A 311      -7.809   9.870   9.525  1.00  0.00           H  
ATOM     12  HB3 SER A 311      -8.472  10.692   8.115  1.00  0.00           H  
ATOM     13  HG  SER A 311      -6.733  11.890   8.003  1.00  0.00           H  
ATOM     14  N   GLY A 312     -11.240  11.406   9.728  1.00  0.00           N  
ATOM     15  CA  GLY A 312     -12.548  10.735   9.985  1.00  0.00           C  
ATOM     16  C   GLY A 312     -13.214  10.387   8.653  1.00  0.00           C  
ATOM     17  O   GLY A 312     -14.114  11.070   8.203  1.00  0.00           O  
ATOM     18  H   GLY A 312     -11.201  12.188   9.139  1.00  0.00           H  
ATOM     19  HA2 GLY A 312     -12.386   9.830  10.553  1.00  0.00           H  
ATOM     20  HA3 GLY A 312     -13.191  11.399  10.541  1.00  0.00           H  
ATOM     21  N   PRO A 313     -12.773   9.330   8.027  1.00  0.00           N  
ATOM     22  CA  PRO A 313     -13.328   8.874   6.720  1.00  0.00           C  
ATOM     23  C   PRO A 313     -14.848   8.691   6.771  1.00  0.00           C  
ATOM     24  O   PRO A 313     -15.399   8.275   7.770  1.00  0.00           O  
ATOM     25  CB  PRO A 313     -12.639   7.529   6.471  1.00  0.00           C  
ATOM     26  CG  PRO A 313     -11.401   7.548   7.306  1.00  0.00           C  
ATOM     27  CD  PRO A 313     -11.692   8.454   8.502  1.00  0.00           C  
ATOM     28  HA  PRO A 313     -13.060   9.565   5.938  1.00  0.00           H  
ATOM     29  HB2 PRO A 313     -13.286   6.717   6.776  1.00  0.00           H  
ATOM     30  HB3 PRO A 313     -12.379   7.429   5.429  1.00  0.00           H  
ATOM     31  HG2 PRO A 313     -11.169   6.546   7.644  1.00  0.00           H  
ATOM     32  HG3 PRO A 313     -10.577   7.950   6.739  1.00  0.00           H  
ATOM     33  HD2 PRO A 313     -12.019   7.867   9.350  1.00  0.00           H  
ATOM     34  HD3 PRO A 313     -10.821   9.038   8.755  1.00  0.00           H  
ATOM     35  N   SER A 314     -15.527   8.999   5.700  1.00  0.00           N  
ATOM     36  CA  SER A 314     -17.009   8.844   5.682  1.00  0.00           C  
ATOM     37  C   SER A 314     -17.433   8.166   4.379  1.00  0.00           C  
ATOM     38  O   SER A 314     -16.715   8.181   3.399  1.00  0.00           O  
ATOM     39  CB  SER A 314     -17.667  10.221   5.779  1.00  0.00           C  
ATOM     40  OG  SER A 314     -17.384  10.960   4.597  1.00  0.00           O  
ATOM     41  H   SER A 314     -15.061   9.332   4.904  1.00  0.00           H  
ATOM     42  HA  SER A 314     -17.319   8.238   6.521  1.00  0.00           H  
ATOM     43  HB2 SER A 314     -18.733  10.107   5.878  1.00  0.00           H  
ATOM     44  HB3 SER A 314     -17.281  10.744   6.644  1.00  0.00           H  
ATOM     45  HG  SER A 314     -16.435  11.104   4.559  1.00  0.00           H  
ATOM     46  N   CYS A 315     -18.594   7.571   4.357  1.00  0.00           N  
ATOM     47  CA  CYS A 315     -19.060   6.893   3.119  1.00  0.00           C  
ATOM     48  C   CYS A 315     -19.793   7.905   2.235  1.00  0.00           C  
ATOM     49  O   CYS A 315     -20.796   8.470   2.625  1.00  0.00           O  
ATOM     50  CB  CYS A 315     -20.008   5.757   3.503  1.00  0.00           C  
ATOM     51  SG  CYS A 315     -19.039   4.361   4.128  1.00  0.00           S  
ATOM     52  H   CYS A 315     -19.159   7.568   5.157  1.00  0.00           H  
ATOM     53  HA  CYS A 315     -18.212   6.492   2.583  1.00  0.00           H  
ATOM     54  HB2 CYS A 315     -20.689   6.097   4.268  1.00  0.00           H  
ATOM     55  HB3 CYS A 315     -20.565   5.447   2.635  1.00  0.00           H  
ATOM     56  N   LYS A 316     -19.292   8.149   1.051  1.00  0.00           N  
ATOM     57  CA  LYS A 316     -19.950   9.136   0.147  1.00  0.00           C  
ATOM     58  C   LYS A 316     -20.615   8.428  -1.037  1.00  0.00           C  
ATOM     59  O   LYS A 316     -21.718   8.759  -1.424  1.00  0.00           O  
ATOM     60  CB  LYS A 316     -18.900  10.117  -0.377  1.00  0.00           C  
ATOM     61  CG  LYS A 316     -18.371  10.966   0.781  1.00  0.00           C  
ATOM     62  CD  LYS A 316     -17.404  12.021   0.241  1.00  0.00           C  
ATOM     63  CE  LYS A 316     -16.786  12.792   1.409  1.00  0.00           C  
ATOM     64  NZ  LYS A 316     -15.623  13.587   0.919  1.00  0.00           N  
ATOM     65  H   LYS A 316     -18.478   7.690   0.760  1.00  0.00           H  
ATOM     66  HA  LYS A 316     -20.696   9.678   0.699  1.00  0.00           H  
ATOM     67  HB2 LYS A 316     -18.084   9.566  -0.823  1.00  0.00           H  
ATOM     68  HB3 LYS A 316     -19.347  10.761  -1.119  1.00  0.00           H  
ATOM     69  HG2 LYS A 316     -19.199  11.453   1.276  1.00  0.00           H  
ATOM     70  HG3 LYS A 316     -17.853  10.332   1.484  1.00  0.00           H  
ATOM     71  HD2 LYS A 316     -16.622  11.535  -0.326  1.00  0.00           H  
ATOM     72  HD3 LYS A 316     -17.939  12.707  -0.399  1.00  0.00           H  
ATOM     73  HE2 LYS A 316     -17.524  13.458   1.831  1.00  0.00           H  
ATOM     74  HE3 LYS A 316     -16.454  12.096   2.164  1.00  0.00           H  
ATOM     75  HZ1 LYS A 316     -15.836  14.602   1.003  1.00  0.00           H  
ATOM     76  HZ2 LYS A 316     -15.439  13.355  -0.078  1.00  0.00           H  
ATOM     77  HZ3 LYS A 316     -14.784  13.359   1.490  1.00  0.00           H  
ATOM     78  N   HIS A 317     -19.954   7.468  -1.624  1.00  0.00           N  
ATOM     79  CA  HIS A 317     -20.551   6.758  -2.793  1.00  0.00           C  
ATOM     80  C   HIS A 317     -21.058   5.387  -2.359  1.00  0.00           C  
ATOM     81  O   HIS A 317     -21.528   4.605  -3.160  1.00  0.00           O  
ATOM     82  CB  HIS A 317     -19.489   6.584  -3.878  1.00  0.00           C  
ATOM     83  CG  HIS A 317     -19.035   7.936  -4.358  1.00  0.00           C  
ATOM     84  ND1 HIS A 317     -17.959   8.602  -3.786  1.00  0.00           N  
ATOM     85  CD2 HIS A 317     -19.500   8.760  -5.354  1.00  0.00           C  
ATOM     86  CE1 HIS A 317     -17.815   9.771  -4.437  1.00  0.00           C  
ATOM     87  NE2 HIS A 317     -18.727   9.914  -5.399  1.00  0.00           N  
ATOM     88  H   HIS A 317     -19.062   7.217  -1.305  1.00  0.00           H  
ATOM     89  HA  HIS A 317     -21.371   7.339  -3.183  1.00  0.00           H  
ATOM     90  HB2 HIS A 317     -18.646   6.044  -3.472  1.00  0.00           H  
ATOM     91  HB3 HIS A 317     -19.907   6.031  -4.706  1.00  0.00           H  
ATOM     92  HD1 HIS A 317     -17.408   8.280  -3.043  1.00  0.00           H  
ATOM     93  HD2 HIS A 317     -20.337   8.544  -6.002  1.00  0.00           H  
ATOM     94  HE1 HIS A 317     -17.054  10.504  -4.208  1.00  0.00           H  
ATOM     95  HE2 HIS A 317     -18.832  10.674  -6.010  1.00  0.00           H  
ATOM     96  N   CYS A 318     -20.956   5.084  -1.099  1.00  0.00           N  
ATOM     97  CA  CYS A 318     -21.417   3.762  -0.614  1.00  0.00           C  
ATOM     98  C   CYS A 318     -22.869   3.864  -0.154  1.00  0.00           C  
ATOM     99  O   CYS A 318     -23.732   3.151  -0.625  1.00  0.00           O  
ATOM    100  CB  CYS A 318     -20.527   3.340   0.551  1.00  0.00           C  
ATOM    101  SG  CYS A 318     -19.035   4.367   0.550  1.00  0.00           S  
ATOM    102  H   CYS A 318     -20.568   5.723  -0.469  1.00  0.00           H  
ATOM    103  HA  CYS A 318     -21.339   3.040  -1.408  1.00  0.00           H  
ATOM    104  HB2 CYS A 318     -21.060   3.474   1.481  1.00  0.00           H  
ATOM    105  HB3 CYS A 318     -20.252   2.303   0.437  1.00  0.00           H  
ATOM    106  N   LYS A 319     -23.146   4.744   0.763  1.00  0.00           N  
ATOM    107  CA  LYS A 319     -24.544   4.886   1.253  1.00  0.00           C  
ATOM    108  C   LYS A 319     -25.462   5.271   0.091  1.00  0.00           C  
ATOM    109  O   LYS A 319     -26.580   4.807  -0.010  1.00  0.00           O  
ATOM    110  CB  LYS A 319     -24.603   5.972   2.329  1.00  0.00           C  
ATOM    111  CG  LYS A 319     -23.791   5.529   3.548  1.00  0.00           C  
ATOM    112  CD  LYS A 319     -23.936   6.566   4.663  1.00  0.00           C  
ATOM    113  CE  LYS A 319     -23.018   6.193   5.829  1.00  0.00           C  
ATOM    114  NZ  LYS A 319     -23.772   6.302   7.110  1.00  0.00           N  
ATOM    115  H   LYS A 319     -22.436   5.309   1.130  1.00  0.00           H  
ATOM    116  HA  LYS A 319     -24.868   3.949   1.671  1.00  0.00           H  
ATOM    117  HB2 LYS A 319     -24.192   6.891   1.936  1.00  0.00           H  
ATOM    118  HB3 LYS A 319     -25.629   6.133   2.623  1.00  0.00           H  
ATOM    119  HG2 LYS A 319     -24.155   4.573   3.894  1.00  0.00           H  
ATOM    120  HG3 LYS A 319     -22.751   5.441   3.275  1.00  0.00           H  
ATOM    121  HD2 LYS A 319     -23.663   7.541   4.286  1.00  0.00           H  
ATOM    122  HD3 LYS A 319     -24.960   6.586   5.006  1.00  0.00           H  
ATOM    123  HE2 LYS A 319     -22.669   5.179   5.702  1.00  0.00           H  
ATOM    124  HE3 LYS A 319     -22.173   6.865   5.851  1.00  0.00           H  
ATOM    125  HZ1 LYS A 319     -23.268   5.780   7.855  1.00  0.00           H  
ATOM    126  HZ2 LYS A 319     -24.722   5.897   6.989  1.00  0.00           H  
ATOM    127  HZ3 LYS A 319     -23.852   7.303   7.382  1.00  0.00           H  
ATOM    128  N   ASP A 320     -24.999   6.120  -0.784  1.00  0.00           N  
ATOM    129  CA  ASP A 320     -25.846   6.541  -1.936  1.00  0.00           C  
ATOM    130  C   ASP A 320     -26.173   5.334  -2.819  1.00  0.00           C  
ATOM    131  O   ASP A 320     -27.274   5.196  -3.314  1.00  0.00           O  
ATOM    132  CB  ASP A 320     -25.094   7.587  -2.763  1.00  0.00           C  
ATOM    133  CG  ASP A 320     -24.924   8.864  -1.941  1.00  0.00           C  
ATOM    134  OD1 ASP A 320     -25.573   8.974  -0.913  1.00  0.00           O  
ATOM    135  OD2 ASP A 320     -24.150   9.712  -2.352  1.00  0.00           O  
ATOM    136  H   ASP A 320     -24.096   6.483  -0.679  1.00  0.00           H  
ATOM    137  HA  ASP A 320     -26.763   6.971  -1.567  1.00  0.00           H  
ATOM    138  HB2 ASP A 320     -24.122   7.199  -3.033  1.00  0.00           H  
ATOM    139  HB3 ASP A 320     -25.654   7.808  -3.658  1.00  0.00           H  
ATOM    140  N   ASP A 321     -25.224   4.465  -3.028  1.00  0.00           N  
ATOM    141  CA  ASP A 321     -25.480   3.274  -3.888  1.00  0.00           C  
ATOM    142  C   ASP A 321     -26.146   2.167  -3.066  1.00  0.00           C  
ATOM    143  O   ASP A 321     -25.717   1.848  -1.975  1.00  0.00           O  
ATOM    144  CB  ASP A 321     -24.154   2.760  -4.452  1.00  0.00           C  
ATOM    145  CG  ASP A 321     -23.568   3.801  -5.408  1.00  0.00           C  
ATOM    146  OD1 ASP A 321     -24.289   4.714  -5.772  1.00  0.00           O  
ATOM    147  OD2 ASP A 321     -22.406   3.666  -5.758  1.00  0.00           O  
ATOM    148  H   ASP A 321     -24.342   4.598  -2.626  1.00  0.00           H  
ATOM    149  HA  ASP A 321     -26.130   3.555  -4.703  1.00  0.00           H  
ATOM    150  HB2 ASP A 321     -23.462   2.584  -3.640  1.00  0.00           H  
ATOM    151  HB3 ASP A 321     -24.323   1.838  -4.987  1.00  0.00           H  
ATOM    152  N   VAL A 322     -27.184   1.570  -3.588  1.00  0.00           N  
ATOM    153  CA  VAL A 322     -27.866   0.477  -2.840  1.00  0.00           C  
ATOM    154  C   VAL A 322     -26.873  -0.661  -2.602  1.00  0.00           C  
ATOM    155  O   VAL A 322     -26.881  -1.304  -1.571  1.00  0.00           O  
ATOM    156  CB  VAL A 322     -29.052  -0.042  -3.657  1.00  0.00           C  
ATOM    157  CG1 VAL A 322     -28.539  -0.906  -4.810  1.00  0.00           C  
ATOM    158  CG2 VAL A 322     -29.962  -0.881  -2.757  1.00  0.00           C  
ATOM    159  H   VAL A 322     -27.511   1.836  -4.472  1.00  0.00           H  
ATOM    160  HA  VAL A 322     -28.217   0.852  -1.892  1.00  0.00           H  
ATOM    161  HB  VAL A 322     -29.608   0.796  -4.055  1.00  0.00           H  
ATOM    162 HG11 VAL A 322     -29.327  -1.040  -5.537  1.00  0.00           H  
ATOM    163 HG12 VAL A 322     -28.231  -1.868  -4.430  1.00  0.00           H  
ATOM    164 HG13 VAL A 322     -27.697  -0.417  -5.279  1.00  0.00           H  
ATOM    165 HG21 VAL A 322     -30.322  -1.737  -3.308  1.00  0.00           H  
ATOM    166 HG22 VAL A 322     -30.800  -0.282  -2.433  1.00  0.00           H  
ATOM    167 HG23 VAL A 322     -29.404  -1.217  -1.895  1.00  0.00           H  
ATOM    168  N   ASN A 323     -26.011  -0.908  -3.550  1.00  0.00           N  
ATOM    169  CA  ASN A 323     -25.005  -1.994  -3.385  1.00  0.00           C  
ATOM    170  C   ASN A 323     -24.203  -1.741  -2.108  1.00  0.00           C  
ATOM    171  O   ASN A 323     -23.730  -2.657  -1.467  1.00  0.00           O  
ATOM    172  CB  ASN A 323     -24.065  -2.007  -4.592  1.00  0.00           C  
ATOM    173  CG  ASN A 323     -24.866  -2.321  -5.858  1.00  0.00           C  
ATOM    174  OD1 ASN A 323     -24.689  -1.683  -6.877  1.00  0.00           O  
ATOM    175  ND2 ASN A 323     -25.746  -3.284  -5.836  1.00  0.00           N  
ATOM    176  H   ASN A 323     -26.020  -0.371  -4.369  1.00  0.00           H  
ATOM    177  HA  ASN A 323     -25.511  -2.946  -3.310  1.00  0.00           H  
ATOM    178  HB2 ASN A 323     -23.598  -1.038  -4.693  1.00  0.00           H  
ATOM    179  HB3 ASN A 323     -23.307  -2.762  -4.451  1.00  0.00           H  
ATOM    180 HD21 ASN A 323     -25.889  -3.799  -5.014  1.00  0.00           H  
ATOM    181 HD22 ASN A 323     -26.264  -3.493  -6.642  1.00  0.00           H  
ATOM    182  N   ARG A 324     -24.058  -0.498  -1.738  1.00  0.00           N  
ATOM    183  CA  ARG A 324     -23.300  -0.149  -0.501  1.00  0.00           C  
ATOM    184  C   ARG A 324     -21.819  -0.508  -0.667  1.00  0.00           C  
ATOM    185  O   ARG A 324     -21.193  -1.028   0.234  1.00  0.00           O  
ATOM    186  CB  ARG A 324     -23.883  -0.913   0.694  1.00  0.00           C  
ATOM    187  CG  ARG A 324     -23.424  -0.254   1.997  1.00  0.00           C  
ATOM    188  CD  ARG A 324     -23.924  -1.074   3.188  1.00  0.00           C  
ATOM    189  NE  ARG A 324     -25.414  -1.108   3.176  1.00  0.00           N  
ATOM    190  CZ  ARG A 324     -26.094  -0.071   3.584  1.00  0.00           C  
ATOM    191  NH1 ARG A 324     -25.468   0.995   4.002  1.00  0.00           N  
ATOM    192  NH2 ARG A 324     -27.398  -0.101   3.574  1.00  0.00           N  
ATOM    193  H   ARG A 324     -24.456   0.217  -2.277  1.00  0.00           H  
ATOM    194  HA  ARG A 324     -23.387   0.910  -0.318  1.00  0.00           H  
ATOM    195  HB2 ARG A 324     -24.962  -0.896   0.640  1.00  0.00           H  
ATOM    196  HB3 ARG A 324     -23.537  -1.935   0.673  1.00  0.00           H  
ATOM    197  HG2 ARG A 324     -22.345  -0.208   2.021  1.00  0.00           H  
ATOM    198  HG3 ARG A 324     -23.828   0.745   2.057  1.00  0.00           H  
ATOM    199  HD2 ARG A 324     -23.541  -2.082   3.118  1.00  0.00           H  
ATOM    200  HD3 ARG A 324     -23.582  -0.621   4.107  1.00  0.00           H  
ATOM    201  HE  ARG A 324     -25.884  -1.909   2.862  1.00  0.00           H  
ATOM    202 HH11 ARG A 324     -24.469   1.018   4.009  1.00  0.00           H  
ATOM    203 HH12 ARG A 324     -25.989   1.790   4.314  1.00  0.00           H  
ATOM    204 HH21 ARG A 324     -27.877  -0.918   3.254  1.00  0.00           H  
ATOM    205 HH22 ARG A 324     -27.918   0.693   3.887  1.00  0.00           H  
ATOM    206  N   LEU A 325     -21.245  -0.221  -1.806  1.00  0.00           N  
ATOM    207  CA  LEU A 325     -19.807  -0.531  -2.003  1.00  0.00           C  
ATOM    208  C   LEU A 325     -18.978   0.656  -1.522  1.00  0.00           C  
ATOM    209  O   LEU A 325     -19.373   1.798  -1.650  1.00  0.00           O  
ATOM    210  CB  LEU A 325     -19.529  -0.778  -3.484  1.00  0.00           C  
ATOM    211  CG  LEU A 325     -20.487  -1.839  -4.007  1.00  0.00           C  
ATOM    212  CD1 LEU A 325     -20.154  -2.159  -5.465  1.00  0.00           C  
ATOM    213  CD2 LEU A 325     -20.342  -3.096  -3.160  1.00  0.00           C  
ATOM    214  H   LEU A 325     -21.753   0.205  -2.522  1.00  0.00           H  
ATOM    215  HA  LEU A 325     -19.546  -1.409  -1.433  1.00  0.00           H  
ATOM    216  HB2 LEU A 325     -19.671   0.134  -4.033  1.00  0.00           H  
ATOM    217  HB3 LEU A 325     -18.515  -1.121  -3.606  1.00  0.00           H  
ATOM    218  HG  LEU A 325     -21.497  -1.470  -3.938  1.00  0.00           H  
ATOM    219 HD11 LEU A 325     -20.464  -3.169  -5.691  1.00  0.00           H  
ATOM    220 HD12 LEU A 325     -19.089  -2.065  -5.621  1.00  0.00           H  
ATOM    221 HD13 LEU A 325     -20.676  -1.471  -6.113  1.00  0.00           H  
ATOM    222 HD21 LEU A 325     -20.978  -3.014  -2.291  1.00  0.00           H  
ATOM    223 HD22 LEU A 325     -19.315  -3.195  -2.846  1.00  0.00           H  
ATOM    224 HD23 LEU A 325     -20.630  -3.958  -3.741  1.00  0.00           H  
ATOM    225  N   CYS A 326     -17.839   0.394  -0.959  1.00  0.00           N  
ATOM    226  CA  CYS A 326     -16.982   1.499  -0.455  1.00  0.00           C  
ATOM    227  C   CYS A 326     -15.889   1.812  -1.480  1.00  0.00           C  
ATOM    228  O   CYS A 326     -14.717   1.666  -1.212  1.00  0.00           O  
ATOM    229  CB  CYS A 326     -16.336   1.061   0.860  1.00  0.00           C  
ATOM    230  SG  CYS A 326     -17.408   1.497   2.253  1.00  0.00           S  
ATOM    231  H   CYS A 326     -17.547  -0.534  -0.861  1.00  0.00           H  
ATOM    232  HA  CYS A 326     -17.584   2.379  -0.289  1.00  0.00           H  
ATOM    233  HB2 CYS A 326     -16.191  -0.008   0.845  1.00  0.00           H  
ATOM    234  HB3 CYS A 326     -15.383   1.550   0.970  1.00  0.00           H  
ATOM    235  N   ARG A 327     -16.256   2.241  -2.653  1.00  0.00           N  
ATOM    236  CA  ARG A 327     -15.220   2.551  -3.676  1.00  0.00           C  
ATOM    237  C   ARG A 327     -14.269   3.624  -3.142  1.00  0.00           C  
ATOM    238  O   ARG A 327     -13.086   3.612  -3.418  1.00  0.00           O  
ATOM    239  CB  ARG A 327     -15.889   3.056  -4.955  1.00  0.00           C  
ATOM    240  CG  ARG A 327     -16.846   4.202  -4.615  1.00  0.00           C  
ATOM    241  CD  ARG A 327     -16.436   5.462  -5.384  1.00  0.00           C  
ATOM    242  NE  ARG A 327     -16.769   5.292  -6.826  1.00  0.00           N  
ATOM    243  CZ  ARG A 327     -16.961   6.341  -7.579  1.00  0.00           C  
ATOM    244  NH1 ARG A 327     -16.860   7.538  -7.069  1.00  0.00           N  
ATOM    245  NH2 ARG A 327     -17.254   6.193  -8.843  1.00  0.00           N  
ATOM    246  H   ARG A 327     -17.207   2.356  -2.861  1.00  0.00           H  
ATOM    247  HA  ARG A 327     -14.658   1.657  -3.892  1.00  0.00           H  
ATOM    248  HB2 ARG A 327     -15.132   3.407  -5.640  1.00  0.00           H  
ATOM    249  HB3 ARG A 327     -16.444   2.251  -5.412  1.00  0.00           H  
ATOM    250  HG2 ARG A 327     -17.852   3.923  -4.893  1.00  0.00           H  
ATOM    251  HG3 ARG A 327     -16.808   4.402  -3.557  1.00  0.00           H  
ATOM    252  HD2 ARG A 327     -16.971   6.312  -4.989  1.00  0.00           H  
ATOM    253  HD3 ARG A 327     -15.374   5.624  -5.274  1.00  0.00           H  
ATOM    254  HE  ARG A 327     -16.843   4.394  -7.211  1.00  0.00           H  
ATOM    255 HH11 ARG A 327     -16.634   7.652  -6.101  1.00  0.00           H  
ATOM    256 HH12 ARG A 327     -17.008   8.341  -7.646  1.00  0.00           H  
ATOM    257 HH21 ARG A 327     -17.331   5.276  -9.233  1.00  0.00           H  
ATOM    258 HH22 ARG A 327     -17.403   6.996  -9.419  1.00  0.00           H  
ATOM    259  N   VAL A 328     -14.774   4.556  -2.384  1.00  0.00           N  
ATOM    260  CA  VAL A 328     -13.904   5.627  -1.839  1.00  0.00           C  
ATOM    261  C   VAL A 328     -13.156   5.098  -0.617  1.00  0.00           C  
ATOM    262  O   VAL A 328     -11.943   5.063  -0.579  1.00  0.00           O  
ATOM    263  CB  VAL A 328     -14.782   6.802  -1.422  1.00  0.00           C  
ATOM    264  CG1 VAL A 328     -13.909   7.913  -0.850  1.00  0.00           C  
ATOM    265  CG2 VAL A 328     -15.544   7.323  -2.640  1.00  0.00           C  
ATOM    266  H   VAL A 328     -15.726   4.554  -2.173  1.00  0.00           H  
ATOM    267  HA  VAL A 328     -13.198   5.945  -2.591  1.00  0.00           H  
ATOM    268  HB  VAL A 328     -15.484   6.476  -0.669  1.00  0.00           H  
ATOM    269 HG11 VAL A 328     -13.404   7.550   0.032  1.00  0.00           H  
ATOM    270 HG12 VAL A 328     -14.529   8.757  -0.592  1.00  0.00           H  
ATOM    271 HG13 VAL A 328     -13.180   8.210  -1.587  1.00  0.00           H  
ATOM    272 HG21 VAL A 328     -16.487   6.804  -2.719  1.00  0.00           H  
ATOM    273 HG22 VAL A 328     -14.960   7.148  -3.530  1.00  0.00           H  
ATOM    274 HG23 VAL A 328     -15.722   8.382  -2.527  1.00  0.00           H  
ATOM    275  N   CYS A 329     -13.883   4.688   0.383  1.00  0.00           N  
ATOM    276  CA  CYS A 329     -13.234   4.157   1.614  1.00  0.00           C  
ATOM    277  C   CYS A 329     -12.481   2.868   1.269  1.00  0.00           C  
ATOM    278  O   CYS A 329     -11.446   2.574   1.833  1.00  0.00           O  
ATOM    279  CB  CYS A 329     -14.303   3.875   2.675  1.00  0.00           C  
ATOM    280  SG  CYS A 329     -15.742   4.933   2.371  1.00  0.00           S  
ATOM    281  H   CYS A 329     -14.860   4.731   0.323  1.00  0.00           H  
ATOM    282  HA  CYS A 329     -12.535   4.889   1.994  1.00  0.00           H  
ATOM    283  HB2 CYS A 329     -14.597   2.839   2.628  1.00  0.00           H  
ATOM    284  HB3 CYS A 329     -13.901   4.089   3.652  1.00  0.00           H  
ATOM    285  N   ALA A 330     -12.992   2.109   0.336  1.00  0.00           N  
ATOM    286  CA  ALA A 330     -12.309   0.843  -0.068  1.00  0.00           C  
ATOM    287  C   ALA A 330     -11.802   0.988  -1.501  1.00  0.00           C  
ATOM    288  O   ALA A 330     -12.138   1.925  -2.194  1.00  0.00           O  
ATOM    289  CB  ALA A 330     -13.280  -0.337   0.015  1.00  0.00           C  
ATOM    290  H   ALA A 330     -13.821   2.378  -0.108  1.00  0.00           H  
ATOM    291  HA  ALA A 330     -11.475   0.665   0.590  1.00  0.00           H  
ATOM    292  HB1 ALA A 330     -13.939  -0.203   0.857  1.00  0.00           H  
ATOM    293  HB2 ALA A 330     -12.720  -1.251   0.141  1.00  0.00           H  
ATOM    294  HB3 ALA A 330     -13.860  -0.395  -0.895  1.00  0.00           H  
ATOM    295  N   CYS A 331     -10.985   0.078  -1.952  1.00  0.00           N  
ATOM    296  CA  CYS A 331     -10.451   0.187  -3.338  1.00  0.00           C  
ATOM    297  C   CYS A 331     -11.602   0.306  -4.341  1.00  0.00           C  
ATOM    298  O   CYS A 331     -12.597  -0.386  -4.259  1.00  0.00           O  
ATOM    299  CB  CYS A 331      -9.609  -1.040  -3.671  1.00  0.00           C  
ATOM    300  SG  CYS A 331      -9.926  -2.359  -2.472  1.00  0.00           S  
ATOM    301  H   CYS A 331     -10.714  -0.668  -1.378  1.00  0.00           H  
ATOM    302  HA  CYS A 331      -9.832   1.069  -3.407  1.00  0.00           H  
ATOM    303  HB2 CYS A 331      -9.859  -1.389  -4.661  1.00  0.00           H  
ATOM    304  HB3 CYS A 331      -8.563  -0.771  -3.640  1.00  0.00           H  
ATOM    305  N   HIS A 332     -11.460   1.196  -5.285  1.00  0.00           N  
ATOM    306  CA  HIS A 332     -12.519   1.407  -6.313  1.00  0.00           C  
ATOM    307  C   HIS A 332     -12.551   0.249  -7.309  1.00  0.00           C  
ATOM    308  O   HIS A 332     -13.475   0.116  -8.087  1.00  0.00           O  
ATOM    309  CB  HIS A 332     -12.207   2.692  -7.075  1.00  0.00           C  
ATOM    310  CG  HIS A 332     -13.221   2.894  -8.167  1.00  0.00           C  
ATOM    311  ND1 HIS A 332     -14.583   2.742  -7.954  1.00  0.00           N  
ATOM    312  CD2 HIS A 332     -13.085   3.241  -9.490  1.00  0.00           C  
ATOM    313  CE1 HIS A 332     -15.208   2.994  -9.120  1.00  0.00           C  
ATOM    314  NE2 HIS A 332     -14.340   3.303 -10.084  1.00  0.00           N  
ATOM    315  H   HIS A 332     -10.645   1.739  -5.314  1.00  0.00           H  
ATOM    316  HA  HIS A 332     -13.481   1.499  -5.834  1.00  0.00           H  
ATOM    317  HB2 HIS A 332     -12.234   3.525  -6.396  1.00  0.00           H  
ATOM    318  HB3 HIS A 332     -11.221   2.619  -7.509  1.00  0.00           H  
ATOM    319  HD1 HIS A 332     -15.013   2.488  -7.111  1.00  0.00           H  
ATOM    320  HD2 HIS A 332     -12.148   3.436  -9.991  1.00  0.00           H  
ATOM    321  HE1 HIS A 332     -16.279   2.953  -9.256  1.00  0.00           H  
ATOM    322  HE2 HIS A 332     -14.545   3.528 -11.016  1.00  0.00           H  
ATOM    323  N   LEU A 333     -11.545  -0.574  -7.319  1.00  0.00           N  
ATOM    324  CA  LEU A 333     -11.521  -1.691  -8.292  1.00  0.00           C  
ATOM    325  C   LEU A 333     -12.585  -2.711  -7.917  1.00  0.00           C  
ATOM    326  O   LEU A 333     -13.394  -3.109  -8.732  1.00  0.00           O  
ATOM    327  CB  LEU A 333     -10.147  -2.349  -8.252  1.00  0.00           C  
ATOM    328  CG  LEU A 333      -9.957  -3.209  -9.496  1.00  0.00           C  
ATOM    329  CD1 LEU A 333      -9.565  -2.309 -10.671  1.00  0.00           C  
ATOM    330  CD2 LEU A 333      -8.854  -4.236  -9.233  1.00  0.00           C  
ATOM    331  H   LEU A 333     -10.805  -0.453  -6.699  1.00  0.00           H  
ATOM    332  HA  LEU A 333     -11.716  -1.315  -9.283  1.00  0.00           H  
ATOM    333  HB2 LEU A 333      -9.382  -1.588  -8.214  1.00  0.00           H  
ATOM    334  HB3 LEU A 333     -10.078  -2.970  -7.377  1.00  0.00           H  
ATOM    335  HG  LEU A 333     -10.882  -3.719  -9.726  1.00  0.00           H  
ATOM    336 HD11 LEU A 333      -9.762  -1.275 -10.418  1.00  0.00           H  
ATOM    337 HD12 LEU A 333     -10.143  -2.582 -11.541  1.00  0.00           H  
ATOM    338 HD13 LEU A 333      -8.514  -2.433 -10.883  1.00  0.00           H  
ATOM    339 HD21 LEU A 333      -9.299  -5.185  -8.971  1.00  0.00           H  
ATOM    340 HD22 LEU A 333      -8.233  -3.893  -8.420  1.00  0.00           H  
ATOM    341 HD23 LEU A 333      -8.250  -4.355 -10.121  1.00  0.00           H  
ATOM    342  N   CYS A 334     -12.590  -3.133  -6.686  1.00  0.00           N  
ATOM    343  CA  CYS A 334     -13.603  -4.127  -6.249  1.00  0.00           C  
ATOM    344  C   CYS A 334     -14.687  -3.433  -5.418  1.00  0.00           C  
ATOM    345  O   CYS A 334     -15.814  -3.882  -5.354  1.00  0.00           O  
ATOM    346  CB  CYS A 334     -12.930  -5.227  -5.426  1.00  0.00           C  
ATOM    347  SG  CYS A 334     -12.522  -4.609  -3.776  1.00  0.00           S  
ATOM    348  H   CYS A 334     -11.925  -2.797  -6.055  1.00  0.00           H  
ATOM    349  HA  CYS A 334     -14.053  -4.563  -7.120  1.00  0.00           H  
ATOM    350  HB2 CYS A 334     -13.599  -6.067  -5.337  1.00  0.00           H  
ATOM    351  HB3 CYS A 334     -12.026  -5.539  -5.924  1.00  0.00           H  
ATOM    352  N   GLY A 335     -14.361  -2.336  -4.794  1.00  0.00           N  
ATOM    353  CA  GLY A 335     -15.382  -1.609  -3.982  1.00  0.00           C  
ATOM    354  C   GLY A 335     -15.295  -2.037  -2.516  1.00  0.00           C  
ATOM    355  O   GLY A 335     -16.087  -1.626  -1.691  1.00  0.00           O  
ATOM    356  H   GLY A 335     -13.447  -1.985  -4.868  1.00  0.00           H  
ATOM    357  HA2 GLY A 335     -15.205  -0.547  -4.055  1.00  0.00           H  
ATOM    358  HA3 GLY A 335     -16.367  -1.834  -4.360  1.00  0.00           H  
ATOM    359  N   GLY A 336     -14.338  -2.854  -2.185  1.00  0.00           N  
ATOM    360  CA  GLY A 336     -14.198  -3.306  -0.770  1.00  0.00           C  
ATOM    361  C   GLY A 336     -14.980  -4.603  -0.559  1.00  0.00           C  
ATOM    362  O   GLY A 336     -15.198  -5.033   0.555  1.00  0.00           O  
ATOM    363  H   GLY A 336     -13.712  -3.168  -2.865  1.00  0.00           H  
ATOM    364  HA2 GLY A 336     -13.153  -3.475  -0.550  1.00  0.00           H  
ATOM    365  HA3 GLY A 336     -14.586  -2.546  -0.109  1.00  0.00           H  
ATOM    366  N   ARG A 337     -15.406  -5.229  -1.621  1.00  0.00           N  
ATOM    367  CA  ARG A 337     -16.176  -6.498  -1.479  1.00  0.00           C  
ATOM    368  C   ARG A 337     -15.347  -7.520  -0.698  1.00  0.00           C  
ATOM    369  O   ARG A 337     -15.877  -8.321   0.047  1.00  0.00           O  
ATOM    370  CB  ARG A 337     -16.496  -7.055  -2.868  1.00  0.00           C  
ATOM    371  CG  ARG A 337     -17.407  -6.077  -3.613  1.00  0.00           C  
ATOM    372  CD  ARG A 337     -17.788  -6.668  -4.971  1.00  0.00           C  
ATOM    373  NE  ARG A 337     -18.705  -7.824  -4.771  1.00  0.00           N  
ATOM    374  CZ  ARG A 337     -19.987  -7.623  -4.625  1.00  0.00           C  
ATOM    375  NH1 ARG A 337     -20.465  -6.409  -4.656  1.00  0.00           N  
ATOM    376  NH2 ARG A 337     -20.791  -8.636  -4.449  1.00  0.00           N  
ATOM    377  H   ARG A 337     -15.220  -4.865  -2.511  1.00  0.00           H  
ATOM    378  HA  ARG A 337     -17.096  -6.301  -0.951  1.00  0.00           H  
ATOM    379  HB2 ARG A 337     -15.579  -7.188  -3.423  1.00  0.00           H  
ATOM    380  HB3 ARG A 337     -16.997  -8.006  -2.767  1.00  0.00           H  
ATOM    381  HG2 ARG A 337     -18.301  -5.905  -3.030  1.00  0.00           H  
ATOM    382  HG3 ARG A 337     -16.887  -5.143  -3.760  1.00  0.00           H  
ATOM    383  HD2 ARG A 337     -18.284  -5.914  -5.565  1.00  0.00           H  
ATOM    384  HD3 ARG A 337     -16.896  -6.999  -5.482  1.00  0.00           H  
ATOM    385  HE  ARG A 337     -18.347  -8.736  -4.748  1.00  0.00           H  
ATOM    386 HH11 ARG A 337     -19.848  -5.633  -4.791  1.00  0.00           H  
ATOM    387 HH12 ARG A 337     -21.446  -6.255  -4.544  1.00  0.00           H  
ATOM    388 HH21 ARG A 337     -20.426  -9.566  -4.426  1.00  0.00           H  
ATOM    389 HH22 ARG A 337     -21.773  -8.481  -4.338  1.00  0.00           H  
ATOM    390  N   GLN A 338     -14.053  -7.507  -0.864  1.00  0.00           N  
ATOM    391  CA  GLN A 338     -13.197  -8.486  -0.133  1.00  0.00           C  
ATOM    392  C   GLN A 338     -13.135  -8.116   1.349  1.00  0.00           C  
ATOM    393  O   GLN A 338     -14.144  -8.008   2.017  1.00  0.00           O  
ATOM    394  CB  GLN A 338     -11.780  -8.460  -0.708  1.00  0.00           C  
ATOM    395  CG  GLN A 338     -11.838  -8.648  -2.222  1.00  0.00           C  
ATOM    396  CD  GLN A 338     -12.533  -9.971  -2.548  1.00  0.00           C  
ATOM    397  OE1 GLN A 338     -12.194 -11.000  -1.999  1.00  0.00           O  
ATOM    398  NE2 GLN A 338     -13.499  -9.988  -3.426  1.00  0.00           N  
ATOM    399  H   GLN A 338     -13.644  -6.858  -1.473  1.00  0.00           H  
ATOM    400  HA  GLN A 338     -13.610  -9.477  -0.240  1.00  0.00           H  
ATOM    401  HB2 GLN A 338     -11.317  -7.511  -0.480  1.00  0.00           H  
ATOM    402  HB3 GLN A 338     -11.200  -9.258  -0.270  1.00  0.00           H  
ATOM    403  HG2 GLN A 338     -12.390  -7.831  -2.663  1.00  0.00           H  
ATOM    404  HG3 GLN A 338     -10.835  -8.663  -2.619  1.00  0.00           H  
ATOM    405 HE21 GLN A 338     -13.773  -9.158  -3.869  1.00  0.00           H  
ATOM    406 HE22 GLN A 338     -13.949 -10.831  -3.642  1.00  0.00           H  
ATOM    407  N   ASP A 339     -11.950  -7.926   1.861  1.00  0.00           N  
ATOM    408  CA  ASP A 339     -11.794  -7.568   3.297  1.00  0.00           C  
ATOM    409  C   ASP A 339     -11.021  -6.252   3.417  1.00  0.00           C  
ATOM    410  O   ASP A 339      -9.808  -6.248   3.489  1.00  0.00           O  
ATOM    411  CB  ASP A 339     -11.011  -8.664   4.014  1.00  0.00           C  
ATOM    412  CG  ASP A 339     -11.982  -9.678   4.621  1.00  0.00           C  
ATOM    413  OD1 ASP A 339     -12.688 -10.321   3.862  1.00  0.00           O  
ATOM    414  OD2 ASP A 339     -12.005  -9.793   5.835  1.00  0.00           O  
ATOM    415  H   ASP A 339     -11.155  -8.023   1.298  1.00  0.00           H  
ATOM    416  HA  ASP A 339     -12.765  -7.467   3.753  1.00  0.00           H  
ATOM    417  HB2 ASP A 339     -10.360  -9.161   3.309  1.00  0.00           H  
ATOM    418  HB3 ASP A 339     -10.420  -8.219   4.799  1.00  0.00           H  
ATOM    419  N   PRO A 340     -11.709  -5.142   3.440  1.00  0.00           N  
ATOM    420  CA  PRO A 340     -11.061  -3.806   3.555  1.00  0.00           C  
ATOM    421  C   PRO A 340     -10.116  -3.724   4.759  1.00  0.00           C  
ATOM    422  O   PRO A 340      -9.294  -2.835   4.851  1.00  0.00           O  
ATOM    423  CB  PRO A 340     -12.232  -2.837   3.733  1.00  0.00           C  
ATOM    424  CG  PRO A 340     -13.425  -3.539   3.173  1.00  0.00           C  
ATOM    425  CD  PRO A 340     -13.174  -5.036   3.353  1.00  0.00           C  
ATOM    426  HA  PRO A 340     -10.532  -3.568   2.649  1.00  0.00           H  
ATOM    427  HB2 PRO A 340     -12.381  -2.620   4.781  1.00  0.00           H  
ATOM    428  HB3 PRO A 340     -12.051  -1.926   3.183  1.00  0.00           H  
ATOM    429  HG2 PRO A 340     -14.314  -3.241   3.712  1.00  0.00           H  
ATOM    430  HG3 PRO A 340     -13.531  -3.314   2.124  1.00  0.00           H  
ATOM    431  HD2 PRO A 340     -13.637  -5.389   4.265  1.00  0.00           H  
ATOM    432  HD3 PRO A 340     -13.538  -5.587   2.501  1.00  0.00           H  
ATOM    433  N   ASP A 341     -10.222  -4.646   5.680  1.00  0.00           N  
ATOM    434  CA  ASP A 341      -9.322  -4.609   6.865  1.00  0.00           C  
ATOM    435  C   ASP A 341      -7.904  -4.976   6.433  1.00  0.00           C  
ATOM    436  O   ASP A 341      -6.931  -4.522   7.001  1.00  0.00           O  
ATOM    437  CB  ASP A 341      -9.814  -5.612   7.912  1.00  0.00           C  
ATOM    438  CG  ASP A 341     -11.181  -5.171   8.439  1.00  0.00           C  
ATOM    439  OD1 ASP A 341     -11.553  -4.037   8.187  1.00  0.00           O  
ATOM    440  OD2 ASP A 341     -11.832  -5.975   9.086  1.00  0.00           O  
ATOM    441  H   ASP A 341     -10.882  -5.365   5.589  1.00  0.00           H  
ATOM    442  HA  ASP A 341      -9.324  -3.616   7.289  1.00  0.00           H  
ATOM    443  HB2 ASP A 341      -9.901  -6.590   7.459  1.00  0.00           H  
ATOM    444  HB3 ASP A 341      -9.111  -5.655   8.729  1.00  0.00           H  
ATOM    445  N   LYS A 342      -7.782  -5.806   5.436  1.00  0.00           N  
ATOM    446  CA  LYS A 342      -6.439  -6.221   4.967  1.00  0.00           C  
ATOM    447  C   LYS A 342      -5.979  -5.295   3.841  1.00  0.00           C  
ATOM    448  O   LYS A 342      -4.923  -5.474   3.266  1.00  0.00           O  
ATOM    449  CB  LYS A 342      -6.525  -7.654   4.452  1.00  0.00           C  
ATOM    450  CG  LYS A 342      -7.216  -8.520   5.507  1.00  0.00           C  
ATOM    451  CD  LYS A 342      -7.065  -9.998   5.144  1.00  0.00           C  
ATOM    452  CE  LYS A 342      -5.590 -10.398   5.223  1.00  0.00           C  
ATOM    453  NZ  LYS A 342      -5.472 -11.732   5.879  1.00  0.00           N  
ATOM    454  H   LYS A 342      -8.578  -6.168   5.000  1.00  0.00           H  
ATOM    455  HA  LYS A 342      -5.739  -6.174   5.786  1.00  0.00           H  
ATOM    456  HB2 LYS A 342      -7.092  -7.676   3.533  1.00  0.00           H  
ATOM    457  HB3 LYS A 342      -5.534  -8.032   4.274  1.00  0.00           H  
ATOM    458  HG2 LYS A 342      -6.775  -8.333   6.473  1.00  0.00           H  
ATOM    459  HG3 LYS A 342      -8.265  -8.269   5.542  1.00  0.00           H  
ATOM    460  HD2 LYS A 342      -7.639 -10.598   5.836  1.00  0.00           H  
ATOM    461  HD3 LYS A 342      -7.426 -10.161   4.141  1.00  0.00           H  
ATOM    462  HE2 LYS A 342      -5.178 -10.450   4.227  1.00  0.00           H  
ATOM    463  HE3 LYS A 342      -5.047  -9.665   5.800  1.00  0.00           H  
ATOM    464  HZ1 LYS A 342      -6.390 -12.218   5.843  1.00  0.00           H  
ATOM    465  HZ2 LYS A 342      -5.186 -11.607   6.870  1.00  0.00           H  
ATOM    466  HZ3 LYS A 342      -4.757 -12.301   5.380  1.00  0.00           H  
ATOM    467  N   GLN A 343      -6.765  -4.306   3.518  1.00  0.00           N  
ATOM    468  CA  GLN A 343      -6.383  -3.371   2.430  1.00  0.00           C  
ATOM    469  C   GLN A 343      -5.619  -2.183   3.016  1.00  0.00           C  
ATOM    470  O   GLN A 343      -5.760  -1.849   4.176  1.00  0.00           O  
ATOM    471  CB  GLN A 343      -7.642  -2.874   1.721  1.00  0.00           C  
ATOM    472  CG  GLN A 343      -8.323  -4.045   1.009  1.00  0.00           C  
ATOM    473  CD  GLN A 343      -9.582  -3.549   0.296  1.00  0.00           C  
ATOM    474  OE1 GLN A 343     -10.061  -2.465   0.566  1.00  0.00           O  
ATOM    475  NE2 GLN A 343     -10.142  -4.301  -0.611  1.00  0.00           N  
ATOM    476  H   GLN A 343      -7.613  -4.180   3.988  1.00  0.00           H  
ATOM    477  HA  GLN A 343      -5.755  -3.886   1.721  1.00  0.00           H  
ATOM    478  HB2 GLN A 343      -8.320  -2.450   2.447  1.00  0.00           H  
ATOM    479  HB3 GLN A 343      -7.373  -2.125   0.999  1.00  0.00           H  
ATOM    480  HG2 GLN A 343      -7.642  -4.471   0.287  1.00  0.00           H  
ATOM    481  HG3 GLN A 343      -8.596  -4.798   1.734  1.00  0.00           H  
ATOM    482 HE21 GLN A 343      -9.756  -5.176  -0.829  1.00  0.00           H  
ATOM    483 HE22 GLN A 343     -10.949  -3.992  -1.075  1.00  0.00           H  
ATOM    484  N   LEU A 344      -4.802  -1.548   2.222  1.00  0.00           N  
ATOM    485  CA  LEU A 344      -4.016  -0.389   2.722  1.00  0.00           C  
ATOM    486  C   LEU A 344      -4.619   0.901   2.171  1.00  0.00           C  
ATOM    487  O   LEU A 344      -4.958   0.990   1.009  1.00  0.00           O  
ATOM    488  CB  LEU A 344      -2.573  -0.518   2.242  1.00  0.00           C  
ATOM    489  CG  LEU A 344      -1.939  -1.763   2.862  1.00  0.00           C  
ATOM    490  CD1 LEU A 344      -2.608  -3.025   2.310  1.00  0.00           C  
ATOM    491  CD2 LEU A 344      -0.454  -1.789   2.518  1.00  0.00           C  
ATOM    492  H   LEU A 344      -4.700  -1.840   1.293  1.00  0.00           H  
ATOM    493  HA  LEU A 344      -4.034  -0.376   3.798  1.00  0.00           H  
ATOM    494  HB2 LEU A 344      -2.557  -0.600   1.164  1.00  0.00           H  
ATOM    495  HB3 LEU A 344      -2.014   0.355   2.543  1.00  0.00           H  
ATOM    496  HG  LEU A 344      -2.061  -1.733   3.935  1.00  0.00           H  
ATOM    497 HD11 LEU A 344      -3.366  -3.363   3.001  1.00  0.00           H  
ATOM    498 HD12 LEU A 344      -1.865  -3.800   2.185  1.00  0.00           H  
ATOM    499 HD13 LEU A 344      -3.062  -2.807   1.356  1.00  0.00           H  
ATOM    500 HD21 LEU A 344      -0.332  -2.046   1.477  1.00  0.00           H  
ATOM    501 HD22 LEU A 344       0.045  -2.522   3.133  1.00  0.00           H  
ATOM    502 HD23 LEU A 344      -0.030  -0.813   2.701  1.00  0.00           H  
ATOM    503  N   MET A 345      -4.761   1.901   2.998  1.00  0.00           N  
ATOM    504  CA  MET A 345      -5.355   3.184   2.524  1.00  0.00           C  
ATOM    505  C   MET A 345      -4.260   4.231   2.326  1.00  0.00           C  
ATOM    506  O   MET A 345      -3.337   4.330   3.109  1.00  0.00           O  
ATOM    507  CB  MET A 345      -6.352   3.698   3.564  1.00  0.00           C  
ATOM    508  CG  MET A 345      -7.569   2.770   3.627  1.00  0.00           C  
ATOM    509  SD  MET A 345      -8.424   2.775   2.031  1.00  0.00           S  
ATOM    510  CE  MET A 345      -8.862   4.531   2.012  1.00  0.00           C  
ATOM    511  H   MET A 345      -4.486   1.806   3.933  1.00  0.00           H  
ATOM    512  HA  MET A 345      -5.864   3.017   1.591  1.00  0.00           H  
ATOM    513  HB2 MET A 345      -5.875   3.730   4.532  1.00  0.00           H  
ATOM    514  HB3 MET A 345      -6.673   4.692   3.290  1.00  0.00           H  
ATOM    515  HG2 MET A 345      -7.243   1.767   3.856  1.00  0.00           H  
ATOM    516  HG3 MET A 345      -8.244   3.113   4.397  1.00  0.00           H  
ATOM    517  HE1 MET A 345      -8.987   4.881   3.027  1.00  0.00           H  
ATOM    518  HE2 MET A 345      -9.783   4.665   1.462  1.00  0.00           H  
ATOM    519  HE3 MET A 345      -8.075   5.094   1.535  1.00  0.00           H  
ATOM    520  N   CYS A 346      -4.369   5.031   1.294  1.00  0.00           N  
ATOM    521  CA  CYS A 346      -3.344   6.088   1.066  1.00  0.00           C  
ATOM    522  C   CYS A 346      -3.928   7.429   1.504  1.00  0.00           C  
ATOM    523  O   CYS A 346      -4.983   7.829   1.068  1.00  0.00           O  
ATOM    524  CB  CYS A 346      -2.931   6.135  -0.413  1.00  0.00           C  
ATOM    525  SG  CYS A 346      -2.471   7.825  -0.875  1.00  0.00           S  
ATOM    526  H   CYS A 346      -5.135   4.947   0.687  1.00  0.00           H  
ATOM    527  HA  CYS A 346      -2.483   5.871   1.672  1.00  0.00           H  
ATOM    528  HB2 CYS A 346      -2.084   5.483  -0.566  1.00  0.00           H  
ATOM    529  HB3 CYS A 346      -3.748   5.803  -1.033  1.00  0.00           H  
ATOM    530  N   ASP A 347      -3.264   8.102   2.395  1.00  0.00           N  
ATOM    531  CA  ASP A 347      -3.788   9.401   2.911  1.00  0.00           C  
ATOM    532  C   ASP A 347      -3.935  10.445   1.795  1.00  0.00           C  
ATOM    533  O   ASP A 347      -4.825  11.271   1.831  1.00  0.00           O  
ATOM    534  CB  ASP A 347      -2.831   9.934   3.977  1.00  0.00           C  
ATOM    535  CG  ASP A 347      -3.418  11.200   4.605  1.00  0.00           C  
ATOM    536  OD1 ASP A 347      -4.223  11.069   5.513  1.00  0.00           O  
ATOM    537  OD2 ASP A 347      -3.053  12.278   4.167  1.00  0.00           O  
ATOM    538  H   ASP A 347      -2.422   7.739   2.751  1.00  0.00           H  
ATOM    539  HA  ASP A 347      -4.754   9.233   3.361  1.00  0.00           H  
ATOM    540  HB2 ASP A 347      -2.693   9.183   4.742  1.00  0.00           H  
ATOM    541  HB3 ASP A 347      -1.878  10.166   3.524  1.00  0.00           H  
ATOM    542  N   GLU A 348      -3.065  10.446   0.827  1.00  0.00           N  
ATOM    543  CA  GLU A 348      -3.161  11.474  -0.252  1.00  0.00           C  
ATOM    544  C   GLU A 348      -4.400  11.242  -1.121  1.00  0.00           C  
ATOM    545  O   GLU A 348      -5.102  12.170  -1.471  1.00  0.00           O  
ATOM    546  CB  GLU A 348      -1.908  11.426  -1.122  1.00  0.00           C  
ATOM    547  CG  GLU A 348      -1.940  12.596  -2.104  1.00  0.00           C  
ATOM    548  CD  GLU A 348      -1.819  13.912  -1.335  1.00  0.00           C  
ATOM    549  OE1 GLU A 348      -1.274  13.890  -0.243  1.00  0.00           O  
ATOM    550  OE2 GLU A 348      -2.273  14.921  -1.850  1.00  0.00           O  
ATOM    551  H   GLU A 348      -2.342   9.787   0.818  1.00  0.00           H  
ATOM    552  HA  GLU A 348      -3.230  12.450   0.198  1.00  0.00           H  
ATOM    553  HB2 GLU A 348      -1.032  11.503  -0.495  1.00  0.00           H  
ATOM    554  HB3 GLU A 348      -1.881  10.496  -1.668  1.00  0.00           H  
ATOM    555  HG2 GLU A 348      -1.118  12.506  -2.790  1.00  0.00           H  
ATOM    556  HG3 GLU A 348      -2.871  12.584  -2.651  1.00  0.00           H  
ATOM    557  N   CYS A 349      -4.671  10.021  -1.479  1.00  0.00           N  
ATOM    558  CA  CYS A 349      -5.861   9.742  -2.332  1.00  0.00           C  
ATOM    559  C   CYS A 349      -6.982   9.166  -1.473  1.00  0.00           C  
ATOM    560  O   CYS A 349      -8.126   9.115  -1.876  1.00  0.00           O  
ATOM    561  CB  CYS A 349      -5.487   8.724  -3.408  1.00  0.00           C  
ATOM    562  SG  CYS A 349      -3.889   9.165  -4.127  1.00  0.00           S  
ATOM    563  H   CYS A 349      -4.092   9.288  -1.193  1.00  0.00           H  
ATOM    564  HA  CYS A 349      -6.194  10.655  -2.799  1.00  0.00           H  
ATOM    565  HB2 CYS A 349      -5.423   7.741  -2.964  1.00  0.00           H  
ATOM    566  HB3 CYS A 349      -6.242   8.722  -4.180  1.00  0.00           H  
ATOM    567  N   ASP A 350      -6.654   8.719  -0.297  1.00  0.00           N  
ATOM    568  CA  ASP A 350      -7.688   8.123   0.594  1.00  0.00           C  
ATOM    569  C   ASP A 350      -8.389   6.979  -0.141  1.00  0.00           C  
ATOM    570  O   ASP A 350      -9.584   6.791  -0.023  1.00  0.00           O  
ATOM    571  CB  ASP A 350      -8.713   9.191   0.990  1.00  0.00           C  
ATOM    572  CG  ASP A 350      -8.026  10.269   1.830  1.00  0.00           C  
ATOM    573  OD1 ASP A 350      -6.922  10.024   2.287  1.00  0.00           O  
ATOM    574  OD2 ASP A 350      -8.616  11.323   2.003  1.00  0.00           O  
ATOM    575  H   ASP A 350      -5.719   8.765   0.000  1.00  0.00           H  
ATOM    576  HA  ASP A 350      -7.212   7.733   1.482  1.00  0.00           H  
ATOM    577  HB2 ASP A 350      -9.132   9.638   0.101  1.00  0.00           H  
ATOM    578  HB3 ASP A 350      -9.500   8.734   1.570  1.00  0.00           H  
ATOM    579  N   MET A 351      -7.644   6.202  -0.883  1.00  0.00           N  
ATOM    580  CA  MET A 351      -8.235   5.054  -1.611  1.00  0.00           C  
ATOM    581  C   MET A 351      -7.555   3.779  -1.118  1.00  0.00           C  
ATOM    582  O   MET A 351      -6.587   3.838  -0.389  1.00  0.00           O  
ATOM    583  CB  MET A 351      -8.015   5.222  -3.110  1.00  0.00           C  
ATOM    584  CG  MET A 351      -8.785   6.452  -3.598  1.00  0.00           C  
ATOM    585  SD  MET A 351      -8.930   6.407  -5.401  1.00  0.00           S  
ATOM    586  CE  MET A 351     -10.305   5.229  -5.490  1.00  0.00           C  
ATOM    587  H   MET A 351      -6.686   6.366  -0.951  1.00  0.00           H  
ATOM    588  HA  MET A 351      -9.292   5.001  -1.402  1.00  0.00           H  
ATOM    589  HB2 MET A 351      -6.961   5.355  -3.306  1.00  0.00           H  
ATOM    590  HB3 MET A 351      -8.368   4.349  -3.622  1.00  0.00           H  
ATOM    591  HG2 MET A 351      -9.770   6.457  -3.156  1.00  0.00           H  
ATOM    592  HG3 MET A 351      -8.255   7.344  -3.304  1.00  0.00           H  
ATOM    593  HE1 MET A 351     -10.723   5.242  -6.487  1.00  0.00           H  
ATOM    594  HE2 MET A 351     -11.066   5.509  -4.770  1.00  0.00           H  
ATOM    595  HE3 MET A 351      -9.948   4.238  -5.264  1.00  0.00           H  
ATOM    596  N   ALA A 352      -8.056   2.629  -1.477  1.00  0.00           N  
ATOM    597  CA  ALA A 352      -7.433   1.369  -0.980  1.00  0.00           C  
ATOM    598  C   ALA A 352      -6.540   0.727  -2.049  1.00  0.00           C  
ATOM    599  O   ALA A 352      -6.765   0.869  -3.235  1.00  0.00           O  
ATOM    600  CB  ALA A 352      -8.534   0.391  -0.583  1.00  0.00           C  
ATOM    601  H   ALA A 352      -8.851   2.595  -2.052  1.00  0.00           H  
ATOM    602  HA  ALA A 352      -6.838   1.592  -0.113  1.00  0.00           H  
ATOM    603  HB1 ALA A 352      -8.687  -0.321  -1.379  1.00  0.00           H  
ATOM    604  HB2 ALA A 352      -9.446   0.937  -0.404  1.00  0.00           H  
ATOM    605  HB3 ALA A 352      -8.244  -0.128   0.317  1.00  0.00           H  
ATOM    606  N   PHE A 353      -5.530   0.011  -1.620  1.00  0.00           N  
ATOM    607  CA  PHE A 353      -4.611  -0.661  -2.582  1.00  0.00           C  
ATOM    608  C   PHE A 353      -5.053  -2.119  -2.749  1.00  0.00           C  
ATOM    609  O   PHE A 353      -5.517  -2.746  -1.817  1.00  0.00           O  
ATOM    610  CB  PHE A 353      -3.180  -0.615  -2.039  1.00  0.00           C  
ATOM    611  CG  PHE A 353      -2.205  -0.480  -3.186  1.00  0.00           C  
ATOM    612  CD1 PHE A 353      -2.038  -1.531  -4.096  1.00  0.00           C  
ATOM    613  CD2 PHE A 353      -1.464   0.698  -3.337  1.00  0.00           C  
ATOM    614  CE1 PHE A 353      -1.132  -1.403  -5.157  1.00  0.00           C  
ATOM    615  CE2 PHE A 353      -0.559   0.827  -4.396  1.00  0.00           C  
ATOM    616  CZ  PHE A 353      -0.393  -0.224  -5.306  1.00  0.00           C  
ATOM    617  H   PHE A 353      -5.380  -0.089  -0.659  1.00  0.00           H  
ATOM    618  HA  PHE A 353      -4.655  -0.157  -3.535  1.00  0.00           H  
ATOM    619  HB2 PHE A 353      -3.075   0.231  -1.376  1.00  0.00           H  
ATOM    620  HB3 PHE A 353      -2.972  -1.526  -1.497  1.00  0.00           H  
ATOM    621  HD1 PHE A 353      -2.606  -2.440  -3.982  1.00  0.00           H  
ATOM    622  HD2 PHE A 353      -1.592   1.509  -2.636  1.00  0.00           H  
ATOM    623  HE1 PHE A 353      -1.004  -2.214  -5.858  1.00  0.00           H  
ATOM    624  HE2 PHE A 353       0.011   1.736  -4.513  1.00  0.00           H  
ATOM    625  HZ  PHE A 353       0.306  -0.126  -6.124  1.00  0.00           H  
ATOM    626  N   HIS A 354      -4.940  -2.657  -3.932  1.00  0.00           N  
ATOM    627  CA  HIS A 354      -5.380  -4.058  -4.165  1.00  0.00           C  
ATOM    628  C   HIS A 354      -4.275  -5.061  -3.822  1.00  0.00           C  
ATOM    629  O   HIS A 354      -4.375  -6.221  -4.154  1.00  0.00           O  
ATOM    630  CB  HIS A 354      -5.764  -4.230  -5.635  1.00  0.00           C  
ATOM    631  CG  HIS A 354      -7.256  -4.327  -5.737  1.00  0.00           C  
ATOM    632  ND1 HIS A 354      -7.888  -5.256  -6.547  1.00  0.00           N  
ATOM    633  CD2 HIS A 354      -8.250  -3.655  -5.086  1.00  0.00           C  
ATOM    634  CE1 HIS A 354      -9.213  -5.119  -6.358  1.00  0.00           C  
ATOM    635  NE2 HIS A 354      -9.489  -4.151  -5.475  1.00  0.00           N  
ATOM    636  H   HIS A 354      -4.582  -2.134  -4.673  1.00  0.00           H  
ATOM    637  HA  HIS A 354      -6.240  -4.256  -3.550  1.00  0.00           H  
ATOM    638  HB2 HIS A 354      -5.415  -3.380  -6.202  1.00  0.00           H  
ATOM    639  HB3 HIS A 354      -5.317  -5.133  -6.022  1.00  0.00           H  
ATOM    640  HD1 HIS A 354      -7.451  -5.895  -7.147  1.00  0.00           H  
ATOM    641  HD2 HIS A 354      -8.092  -2.874  -4.366  1.00  0.00           H  
ATOM    642  HE1 HIS A 354      -9.960  -5.717  -6.855  1.00  0.00           H  
ATOM    643  N   ILE A 355      -3.225  -4.643  -3.182  1.00  0.00           N  
ATOM    644  CA  ILE A 355      -2.134  -5.610  -2.864  1.00  0.00           C  
ATOM    645  C   ILE A 355      -2.721  -6.923  -2.331  1.00  0.00           C  
ATOM    646  O   ILE A 355      -2.212  -7.990  -2.612  1.00  0.00           O  
ATOM    647  CB  ILE A 355      -1.199  -5.012  -1.811  1.00  0.00           C  
ATOM    648  CG1 ILE A 355      -1.976  -4.766  -0.518  1.00  0.00           C  
ATOM    649  CG2 ILE A 355      -0.629  -3.689  -2.322  1.00  0.00           C  
ATOM    650  CD1 ILE A 355      -1.689  -5.892   0.481  1.00  0.00           C  
ATOM    651  H   ILE A 355      -3.144  -3.703  -2.923  1.00  0.00           H  
ATOM    652  HA  ILE A 355      -1.570  -5.813  -3.760  1.00  0.00           H  
ATOM    653  HB  ILE A 355      -0.390  -5.702  -1.619  1.00  0.00           H  
ATOM    654 HG12 ILE A 355      -1.668  -3.822  -0.095  1.00  0.00           H  
ATOM    655 HG13 ILE A 355      -3.034  -4.738  -0.735  1.00  0.00           H  
ATOM    656 HG21 ILE A 355      -1.156  -2.868  -1.860  1.00  0.00           H  
ATOM    657 HG22 ILE A 355      -0.747  -3.636  -3.394  1.00  0.00           H  
ATOM    658 HG23 ILE A 355       0.420  -3.629  -2.072  1.00  0.00           H  
ATOM    659 HD11 ILE A 355      -2.495  -5.952   1.199  1.00  0.00           H  
ATOM    660 HD12 ILE A 355      -0.761  -5.689   0.997  1.00  0.00           H  
ATOM    661 HD13 ILE A 355      -1.607  -6.831  -0.046  1.00  0.00           H  
ATOM    662  N   TYR A 356      -3.769  -6.864  -1.553  1.00  0.00           N  
ATOM    663  CA  TYR A 356      -4.351  -8.121  -0.998  1.00  0.00           C  
ATOM    664  C   TYR A 356      -5.626  -8.533  -1.747  1.00  0.00           C  
ATOM    665  O   TYR A 356      -6.139  -9.617  -1.548  1.00  0.00           O  
ATOM    666  CB  TYR A 356      -4.694  -7.906   0.475  1.00  0.00           C  
ATOM    667  CG  TYR A 356      -5.996  -8.602   0.787  1.00  0.00           C  
ATOM    668  CD1 TYR A 356      -7.212  -7.971   0.496  1.00  0.00           C  
ATOM    669  CD2 TYR A 356      -5.989  -9.879   1.358  1.00  0.00           C  
ATOM    670  CE1 TYR A 356      -8.421  -8.618   0.778  1.00  0.00           C  
ATOM    671  CE2 TYR A 356      -7.198 -10.527   1.640  1.00  0.00           C  
ATOM    672  CZ  TYR A 356      -8.414  -9.896   1.351  1.00  0.00           C  
ATOM    673  OH  TYR A 356      -9.605 -10.535   1.628  1.00  0.00           O  
ATOM    674  H   TYR A 356      -4.163  -5.998  -1.323  1.00  0.00           H  
ATOM    675  HA  TYR A 356      -3.624  -8.913  -1.075  1.00  0.00           H  
ATOM    676  HB2 TYR A 356      -3.908  -8.315   1.094  1.00  0.00           H  
ATOM    677  HB3 TYR A 356      -4.795  -6.849   0.671  1.00  0.00           H  
ATOM    678  HD1 TYR A 356      -7.217  -6.985   0.052  1.00  0.00           H  
ATOM    679  HD2 TYR A 356      -5.050 -10.366   1.582  1.00  0.00           H  
ATOM    680  HE1 TYR A 356      -9.359  -8.131   0.555  1.00  0.00           H  
ATOM    681  HE2 TYR A 356      -7.192 -11.512   2.080  1.00  0.00           H  
ATOM    682  HH  TYR A 356      -9.846 -11.059   0.860  1.00  0.00           H  
ATOM    683  N   CYS A 357      -6.158  -7.693  -2.591  1.00  0.00           N  
ATOM    684  CA  CYS A 357      -7.410  -8.078  -3.312  1.00  0.00           C  
ATOM    685  C   CYS A 357      -7.096  -9.026  -4.474  1.00  0.00           C  
ATOM    686  O   CYS A 357      -7.958  -9.742  -4.944  1.00  0.00           O  
ATOM    687  CB  CYS A 357      -8.083  -6.830  -3.858  1.00  0.00           C  
ATOM    688  SG  CYS A 357      -9.212  -6.129  -2.627  1.00  0.00           S  
ATOM    689  H   CYS A 357      -5.748  -6.811  -2.745  1.00  0.00           H  
ATOM    690  HA  CYS A 357      -8.080  -8.571  -2.623  1.00  0.00           H  
ATOM    691  HB2 CYS A 357      -7.326  -6.113  -4.091  1.00  0.00           H  
ATOM    692  HB3 CYS A 357      -8.633  -7.077  -4.753  1.00  0.00           H  
ATOM    693  N   LEU A 358      -5.882  -9.036  -4.956  1.00  0.00           N  
ATOM    694  CA  LEU A 358      -5.553  -9.938  -6.096  1.00  0.00           C  
ATOM    695  C   LEU A 358      -5.761 -11.379  -5.645  1.00  0.00           C  
ATOM    696  O   LEU A 358      -5.722 -11.674  -4.466  1.00  0.00           O  
ATOM    697  CB  LEU A 358      -4.089  -9.763  -6.498  1.00  0.00           C  
ATOM    698  CG  LEU A 358      -3.726  -8.283  -6.488  1.00  0.00           C  
ATOM    699  CD1 LEU A 358      -2.308  -8.095  -7.029  1.00  0.00           C  
ATOM    700  CD2 LEU A 358      -4.717  -7.504  -7.356  1.00  0.00           C  
ATOM    701  H   LEU A 358      -5.193  -8.451  -4.577  1.00  0.00           H  
ATOM    702  HA  LEU A 358      -6.197  -9.713  -6.936  1.00  0.00           H  
ATOM    703  HB2 LEU A 358      -3.458 -10.293  -5.800  1.00  0.00           H  
ATOM    704  HB3 LEU A 358      -3.941 -10.158  -7.487  1.00  0.00           H  
ATOM    705  HG  LEU A 358      -3.770  -7.923  -5.475  1.00  0.00           H  
ATOM    706 HD11 LEU A 358      -1.744  -7.471  -6.351  1.00  0.00           H  
ATOM    707 HD12 LEU A 358      -2.354  -7.624  -8.000  1.00  0.00           H  
ATOM    708 HD13 LEU A 358      -1.827  -9.058  -7.117  1.00  0.00           H  
ATOM    709 HD21 LEU A 358      -5.628  -7.336  -6.802  1.00  0.00           H  
ATOM    710 HD22 LEU A 358      -4.937  -8.071  -8.248  1.00  0.00           H  
ATOM    711 HD23 LEU A 358      -4.283  -6.553  -7.632  1.00  0.00           H  
ATOM    712  N   ASP A 359      -5.974 -12.286  -6.557  1.00  0.00           N  
ATOM    713  CA  ASP A 359      -6.166 -13.699  -6.133  1.00  0.00           C  
ATOM    714  C   ASP A 359      -5.067 -14.041  -5.121  1.00  0.00           C  
ATOM    715  O   ASP A 359      -5.353 -14.435  -4.007  1.00  0.00           O  
ATOM    716  CB  ASP A 359      -6.101 -14.637  -7.343  1.00  0.00           C  
ATOM    717  CG  ASP A 359      -7.480 -15.257  -7.576  1.00  0.00           C  
ATOM    718  OD1 ASP A 359      -8.453 -14.525  -7.517  1.00  0.00           O  
ATOM    719  OD2 ASP A 359      -7.538 -16.453  -7.811  1.00  0.00           O  
ATOM    720  H   ASP A 359      -5.995 -12.041  -7.504  1.00  0.00           H  
ATOM    721  HA  ASP A 359      -7.130 -13.796  -5.653  1.00  0.00           H  
ATOM    722  HB2 ASP A 359      -5.806 -14.077  -8.219  1.00  0.00           H  
ATOM    723  HB3 ASP A 359      -5.385 -15.423  -7.154  1.00  0.00           H  
ATOM    724  N   PRO A 360      -3.817 -13.852  -5.480  1.00  0.00           N  
ATOM    725  CA  PRO A 360      -2.680 -14.105  -4.557  1.00  0.00           C  
ATOM    726  C   PRO A 360      -2.453 -12.895  -3.635  1.00  0.00           C  
ATOM    727  O   PRO A 360      -2.315 -11.785  -4.109  1.00  0.00           O  
ATOM    728  CB  PRO A 360      -1.496 -14.274  -5.503  1.00  0.00           C  
ATOM    729  CG  PRO A 360      -1.813 -13.399  -6.668  1.00  0.00           C  
ATOM    730  CD  PRO A 360      -3.340 -13.379  -6.797  1.00  0.00           C  
ATOM    731  HA  PRO A 360      -2.838 -15.009  -3.999  1.00  0.00           H  
ATOM    732  HB2 PRO A 360      -0.584 -13.949  -5.023  1.00  0.00           H  
ATOM    733  HB3 PRO A 360      -1.411 -15.300  -5.824  1.00  0.00           H  
ATOM    734  HG2 PRO A 360      -1.439 -12.400  -6.491  1.00  0.00           H  
ATOM    735  HG3 PRO A 360      -1.379 -13.806  -7.567  1.00  0.00           H  
ATOM    736  HD2 PRO A 360      -3.686 -12.376  -6.994  1.00  0.00           H  
ATOM    737  HD3 PRO A 360      -3.651 -14.051  -7.574  1.00  0.00           H  
ATOM    738  N   PRO A 361      -2.413 -13.081  -2.340  1.00  0.00           N  
ATOM    739  CA  PRO A 361      -2.199 -11.950  -1.394  1.00  0.00           C  
ATOM    740  C   PRO A 361      -0.743 -11.477  -1.384  1.00  0.00           C  
ATOM    741  O   PRO A 361       0.173 -12.264  -1.261  1.00  0.00           O  
ATOM    742  CB  PRO A 361      -2.583 -12.535  -0.036  1.00  0.00           C  
ATOM    743  CG  PRO A 361      -2.364 -14.007  -0.159  1.00  0.00           C  
ATOM    744  CD  PRO A 361      -2.565 -14.365  -1.633  1.00  0.00           C  
ATOM    745  HA  PRO A 361      -2.858 -11.130  -1.637  1.00  0.00           H  
ATOM    746  HB2 PRO A 361      -1.951 -12.123   0.739  1.00  0.00           H  
ATOM    747  HB3 PRO A 361      -3.621 -12.333   0.179  1.00  0.00           H  
ATOM    748  HG2 PRO A 361      -1.359 -14.257   0.153  1.00  0.00           H  
ATOM    749  HG3 PRO A 361      -3.083 -14.541   0.444  1.00  0.00           H  
ATOM    750  HD2 PRO A 361      -1.809 -15.069  -1.956  1.00  0.00           H  
ATOM    751  HD3 PRO A 361      -3.553 -14.765  -1.796  1.00  0.00           H  
ATOM    752  N   LEU A 362      -0.519 -10.195  -1.508  1.00  0.00           N  
ATOM    753  CA  LEU A 362       0.882  -9.690  -1.498  1.00  0.00           C  
ATOM    754  C   LEU A 362       1.533 -10.135  -0.181  1.00  0.00           C  
ATOM    755  O   LEU A 362       2.650 -10.614  -0.151  1.00  0.00           O  
ATOM    756  CB  LEU A 362       0.860  -8.161  -1.599  1.00  0.00           C  
ATOM    757  CG  LEU A 362       2.176  -7.654  -2.198  1.00  0.00           C  
ATOM    758  CD1 LEU A 362       2.037  -6.177  -2.571  1.00  0.00           C  
ATOM    759  CD2 LEU A 362       3.298  -7.817  -1.181  1.00  0.00           C  
ATOM    760  H   LEU A 362      -1.270  -9.570  -1.604  1.00  0.00           H  
ATOM    761  HA  LEU A 362       1.424 -10.109  -2.331  1.00  0.00           H  
ATOM    762  HB2 LEU A 362       0.040  -7.860  -2.233  1.00  0.00           H  
ATOM    763  HB3 LEU A 362       0.724  -7.737  -0.617  1.00  0.00           H  
ATOM    764  HG  LEU A 362       2.409  -8.222  -3.088  1.00  0.00           H  
ATOM    765 HD11 LEU A 362       1.889  -5.593  -1.675  1.00  0.00           H  
ATOM    766 HD12 LEU A 362       1.191  -6.050  -3.229  1.00  0.00           H  
ATOM    767 HD13 LEU A 362       2.934  -5.847  -3.071  1.00  0.00           H  
ATOM    768 HD21 LEU A 362       3.650  -8.837  -1.197  1.00  0.00           H  
ATOM    769 HD22 LEU A 362       2.926  -7.578  -0.197  1.00  0.00           H  
ATOM    770 HD23 LEU A 362       4.111  -7.150  -1.430  1.00  0.00           H  
ATOM    771  N   SER A 363       0.808 -10.019   0.898  1.00  0.00           N  
ATOM    772  CA  SER A 363       1.317 -10.470   2.230  1.00  0.00           C  
ATOM    773  C   SER A 363       2.483  -9.605   2.719  1.00  0.00           C  
ATOM    774  O   SER A 363       2.779  -9.575   3.897  1.00  0.00           O  
ATOM    775  CB  SER A 363       1.784 -11.922   2.122  1.00  0.00           C  
ATOM    776  OG  SER A 363       0.897 -12.637   1.271  1.00  0.00           O  
ATOM    777  H   SER A 363      -0.094  -9.658   0.827  1.00  0.00           H  
ATOM    778  HA  SER A 363       0.515 -10.415   2.949  1.00  0.00           H  
ATOM    779  HB2 SER A 363       2.777 -11.955   1.708  1.00  0.00           H  
ATOM    780  HB3 SER A 363       1.793 -12.369   3.107  1.00  0.00           H  
ATOM    781  HG  SER A 363       0.163 -12.952   1.804  1.00  0.00           H  
ATOM    782  N   SER A 364       3.159  -8.918   1.847  1.00  0.00           N  
ATOM    783  CA  SER A 364       4.310  -8.087   2.320  1.00  0.00           C  
ATOM    784  C   SER A 364       3.798  -6.860   3.074  1.00  0.00           C  
ATOM    785  O   SER A 364       4.425  -6.390   4.003  1.00  0.00           O  
ATOM    786  CB  SER A 364       5.177  -7.636   1.143  1.00  0.00           C  
ATOM    787  OG  SER A 364       6.500  -7.394   1.607  1.00  0.00           O  
ATOM    788  H   SER A 364       2.921  -8.956   0.898  1.00  0.00           H  
ATOM    789  HA  SER A 364       4.911  -8.680   2.992  1.00  0.00           H  
ATOM    790  HB2 SER A 364       5.203  -8.406   0.393  1.00  0.00           H  
ATOM    791  HB3 SER A 364       4.768  -6.730   0.718  1.00  0.00           H  
ATOM    792  HG  SER A 364       6.441  -7.027   2.492  1.00  0.00           H  
ATOM    793  N   VAL A 365       2.666  -6.335   2.693  1.00  0.00           N  
ATOM    794  CA  VAL A 365       2.137  -5.139   3.407  1.00  0.00           C  
ATOM    795  C   VAL A 365       3.280  -4.139   3.619  1.00  0.00           C  
ATOM    796  O   VAL A 365       3.927  -4.139   4.647  1.00  0.00           O  
ATOM    797  CB  VAL A 365       1.580  -5.570   4.763  1.00  0.00           C  
ATOM    798  CG1 VAL A 365       1.284  -4.333   5.613  1.00  0.00           C  
ATOM    799  CG2 VAL A 365       0.289  -6.365   4.554  1.00  0.00           C  
ATOM    800  H   VAL A 365       2.169  -6.724   1.945  1.00  0.00           H  
ATOM    801  HA  VAL A 365       1.352  -4.683   2.823  1.00  0.00           H  
ATOM    802  HB  VAL A 365       2.307  -6.190   5.269  1.00  0.00           H  
ATOM    803 HG11 VAL A 365       0.509  -4.564   6.328  1.00  0.00           H  
ATOM    804 HG12 VAL A 365       0.956  -3.529   4.972  1.00  0.00           H  
ATOM    805 HG13 VAL A 365       2.180  -4.033   6.136  1.00  0.00           H  
ATOM    806 HG21 VAL A 365      -0.086  -6.702   5.508  1.00  0.00           H  
ATOM    807 HG22 VAL A 365       0.490  -7.219   3.924  1.00  0.00           H  
ATOM    808 HG23 VAL A 365      -0.448  -5.734   4.080  1.00  0.00           H  
ATOM    809  N   PRO A 366       3.536  -3.304   2.645  1.00  0.00           N  
ATOM    810  CA  PRO A 366       4.633  -2.294   2.717  1.00  0.00           C  
ATOM    811  C   PRO A 366       4.598  -1.462   4.003  1.00  0.00           C  
ATOM    812  O   PRO A 366       5.622  -1.040   4.502  1.00  0.00           O  
ATOM    813  CB  PRO A 366       4.390  -1.400   1.499  1.00  0.00           C  
ATOM    814  CG  PRO A 366       3.621  -2.241   0.535  1.00  0.00           C  
ATOM    815  CD  PRO A 366       2.809  -3.232   1.367  1.00  0.00           C  
ATOM    816  HA  PRO A 366       5.589  -2.778   2.618  1.00  0.00           H  
ATOM    817  HB2 PRO A 366       3.815  -0.530   1.784  1.00  0.00           H  
ATOM    818  HB3 PRO A 366       5.330  -1.102   1.060  1.00  0.00           H  
ATOM    819  HG2 PRO A 366       2.960  -1.617  -0.052  1.00  0.00           H  
ATOM    820  HG3 PRO A 366       4.298  -2.778  -0.111  1.00  0.00           H  
ATOM    821  HD2 PRO A 366       1.804  -2.864   1.520  1.00  0.00           H  
ATOM    822  HD3 PRO A 366       2.793  -4.202   0.894  1.00  0.00           H  
ATOM    823  N   SER A 367       3.437  -1.219   4.545  1.00  0.00           N  
ATOM    824  CA  SER A 367       3.364  -0.413   5.794  1.00  0.00           C  
ATOM    825  C   SER A 367       2.180  -0.886   6.632  1.00  0.00           C  
ATOM    826  O   SER A 367       1.318  -1.598   6.156  1.00  0.00           O  
ATOM    827  CB  SER A 367       3.172   1.059   5.435  1.00  0.00           C  
ATOM    828  OG  SER A 367       1.873   1.236   4.887  1.00  0.00           O  
ATOM    829  H   SER A 367       2.616  -1.561   4.135  1.00  0.00           H  
ATOM    830  HA  SER A 367       4.277  -0.533   6.355  1.00  0.00           H  
ATOM    831  HB2 SER A 367       3.270   1.664   6.321  1.00  0.00           H  
ATOM    832  HB3 SER A 367       3.922   1.354   4.714  1.00  0.00           H  
ATOM    833  HG  SER A 367       1.235   1.143   5.599  1.00  0.00           H  
ATOM    834  N   GLU A 368       2.117  -0.491   7.872  1.00  0.00           N  
ATOM    835  CA  GLU A 368       0.971  -0.922   8.714  1.00  0.00           C  
ATOM    836  C   GLU A 368      -0.317  -0.478   8.026  1.00  0.00           C  
ATOM    837  O   GLU A 368      -1.313  -1.173   8.042  1.00  0.00           O  
ATOM    838  CB  GLU A 368       1.070  -0.272  10.093  1.00  0.00           C  
ATOM    839  CG  GLU A 368       2.323  -0.780  10.809  1.00  0.00           C  
ATOM    840  CD  GLU A 368       2.383  -0.184  12.216  1.00  0.00           C  
ATOM    841  OE1 GLU A 368       1.582   0.691  12.503  1.00  0.00           O  
ATOM    842  OE2 GLU A 368       3.228  -0.614  12.984  1.00  0.00           O  
ATOM    843  H   GLU A 368       2.813   0.090   8.243  1.00  0.00           H  
ATOM    844  HA  GLU A 368       0.978  -1.993   8.815  1.00  0.00           H  
ATOM    845  HB2 GLU A 368       1.128   0.797   9.977  1.00  0.00           H  
ATOM    846  HB3 GLU A 368       0.197  -0.525  10.674  1.00  0.00           H  
ATOM    847  HG2 GLU A 368       2.289  -1.858  10.873  1.00  0.00           H  
ATOM    848  HG3 GLU A 368       3.201  -0.479  10.256  1.00  0.00           H  
ATOM    849  N   ASP A 369      -0.290   0.670   7.401  1.00  0.00           N  
ATOM    850  CA  ASP A 369      -1.499   1.166   6.686  1.00  0.00           C  
ATOM    851  C   ASP A 369      -1.176   2.483   5.973  1.00  0.00           C  
ATOM    852  O   ASP A 369      -1.790   2.827   4.982  1.00  0.00           O  
ATOM    853  CB  ASP A 369      -2.637   1.401   7.684  1.00  0.00           C  
ATOM    854  CG  ASP A 369      -3.908   1.782   6.925  1.00  0.00           C  
ATOM    855  OD1 ASP A 369      -4.599   0.882   6.476  1.00  0.00           O  
ATOM    856  OD2 ASP A 369      -4.171   2.968   6.805  1.00  0.00           O  
ATOM    857  H   ASP A 369       0.533   1.198   7.391  1.00  0.00           H  
ATOM    858  HA  ASP A 369      -1.803   0.430   5.954  1.00  0.00           H  
ATOM    859  HB2 ASP A 369      -2.812   0.502   8.252  1.00  0.00           H  
ATOM    860  HB3 ASP A 369      -2.366   2.204   8.353  1.00  0.00           H  
ATOM    861  N   GLU A 370      -0.223   3.229   6.467  1.00  0.00           N  
ATOM    862  CA  GLU A 370       0.123   4.522   5.810  1.00  0.00           C  
ATOM    863  C   GLU A 370       0.959   4.244   4.560  1.00  0.00           C  
ATOM    864  O   GLU A 370       1.920   3.504   4.597  1.00  0.00           O  
ATOM    865  CB  GLU A 370       0.930   5.388   6.780  1.00  0.00           C  
ATOM    866  CG  GLU A 370       1.172   6.764   6.158  1.00  0.00           C  
ATOM    867  CD  GLU A 370      -0.150   7.529   6.077  1.00  0.00           C  
ATOM    868  OE1 GLU A 370      -1.036   7.227   6.861  1.00  0.00           O  
ATOM    869  OE2 GLU A 370      -0.256   8.403   5.233  1.00  0.00           O  
ATOM    870  H   GLU A 370       0.261   2.941   7.269  1.00  0.00           H  
ATOM    871  HA  GLU A 370      -0.783   5.038   5.531  1.00  0.00           H  
ATOM    872  HB2 GLU A 370       0.379   5.502   7.703  1.00  0.00           H  
ATOM    873  HB3 GLU A 370       1.878   4.914   6.983  1.00  0.00           H  
ATOM    874  HG2 GLU A 370       1.872   7.317   6.767  1.00  0.00           H  
ATOM    875  HG3 GLU A 370       1.576   6.643   5.164  1.00  0.00           H  
ATOM    876  N   TRP A 371       0.597   4.826   3.450  1.00  0.00           N  
ATOM    877  CA  TRP A 371       1.369   4.581   2.200  1.00  0.00           C  
ATOM    878  C   TRP A 371       0.784   5.429   1.068  1.00  0.00           C  
ATOM    879  O   TRP A 371      -0.330   5.893   1.148  1.00  0.00           O  
ATOM    880  CB  TRP A 371       1.273   3.094   1.845  1.00  0.00           C  
ATOM    881  CG  TRP A 371       1.317   2.915   0.362  1.00  0.00           C  
ATOM    882  CD1 TRP A 371       0.288   3.156  -0.482  1.00  0.00           C  
ATOM    883  CD2 TRP A 371       2.423   2.447  -0.463  1.00  0.00           C  
ATOM    884  NE1 TRP A 371       0.692   2.873  -1.773  1.00  0.00           N  
ATOM    885  CE2 TRP A 371       2.001   2.431  -1.813  1.00  0.00           C  
ATOM    886  CE3 TRP A 371       3.739   2.042  -0.174  1.00  0.00           C  
ATOM    887  CZ2 TRP A 371       2.855   2.025  -2.839  1.00  0.00           C  
ATOM    888  CZ3 TRP A 371       4.600   1.633  -1.205  1.00  0.00           C  
ATOM    889  CH2 TRP A 371       4.159   1.625  -2.534  1.00  0.00           C  
ATOM    890  H   TRP A 371      -0.185   5.418   3.437  1.00  0.00           H  
ATOM    891  HA  TRP A 371       2.403   4.850   2.355  1.00  0.00           H  
ATOM    892  HB2 TRP A 371       2.101   2.566   2.294  1.00  0.00           H  
ATOM    893  HB3 TRP A 371       0.344   2.695   2.226  1.00  0.00           H  
ATOM    894  HD1 TRP A 371      -0.689   3.515  -0.194  1.00  0.00           H  
ATOM    895  HE1 TRP A 371       0.134   2.966  -2.573  1.00  0.00           H  
ATOM    896  HE3 TRP A 371       4.088   2.044   0.848  1.00  0.00           H  
ATOM    897  HZ2 TRP A 371       2.510   2.020  -3.862  1.00  0.00           H  
ATOM    898  HZ3 TRP A 371       5.608   1.324  -0.971  1.00  0.00           H  
ATOM    899  HH2 TRP A 371       4.825   1.310  -3.324  1.00  0.00           H  
ATOM    900  N   TYR A 372       1.531   5.644   0.020  1.00  0.00           N  
ATOM    901  CA  TYR A 372       1.025   6.465  -1.109  1.00  0.00           C  
ATOM    902  C   TYR A 372       0.985   5.628  -2.388  1.00  0.00           C  
ATOM    903  O   TYR A 372       1.867   4.834  -2.648  1.00  0.00           O  
ATOM    904  CB  TYR A 372       1.965   7.648  -1.318  1.00  0.00           C  
ATOM    905  CG  TYR A 372       1.918   8.552  -0.113  1.00  0.00           C  
ATOM    906  CD1 TYR A 372       0.773   9.313   0.145  1.00  0.00           C  
ATOM    907  CD2 TYR A 372       3.020   8.630   0.746  1.00  0.00           C  
ATOM    908  CE1 TYR A 372       0.727  10.153   1.262  1.00  0.00           C  
ATOM    909  CE2 TYR A 372       2.976   9.470   1.864  1.00  0.00           C  
ATOM    910  CZ  TYR A 372       1.829  10.232   2.123  1.00  0.00           C  
ATOM    911  OH  TYR A 372       1.785  11.060   3.226  1.00  0.00           O  
ATOM    912  H   TYR A 372       2.428   5.273  -0.022  1.00  0.00           H  
ATOM    913  HA  TYR A 372       0.037   6.827  -0.883  1.00  0.00           H  
ATOM    914  HB2 TYR A 372       2.973   7.285  -1.456  1.00  0.00           H  
ATOM    915  HB3 TYR A 372       1.662   8.194  -2.190  1.00  0.00           H  
ATOM    916  HD1 TYR A 372      -0.077   9.251  -0.519  1.00  0.00           H  
ATOM    917  HD2 TYR A 372       3.903   8.042   0.546  1.00  0.00           H  
ATOM    918  HE1 TYR A 372      -0.158  10.739   1.461  1.00  0.00           H  
ATOM    919  HE2 TYR A 372       3.826   9.530   2.526  1.00  0.00           H  
ATOM    920  HH  TYR A 372       2.017  11.948   2.940  1.00  0.00           H  
ATOM    921  N   CYS A 373      -0.022   5.809  -3.201  1.00  0.00           N  
ATOM    922  CA  CYS A 373      -0.097   5.029  -4.470  1.00  0.00           C  
ATOM    923  C   CYS A 373       0.881   5.644  -5.478  1.00  0.00           C  
ATOM    924  O   CYS A 373       1.162   6.825  -5.431  1.00  0.00           O  
ATOM    925  CB  CYS A 373      -1.515   5.089  -5.042  1.00  0.00           C  
ATOM    926  SG  CYS A 373      -2.676   5.607  -3.756  1.00  0.00           S  
ATOM    927  H   CYS A 373      -0.723   6.459  -2.982  1.00  0.00           H  
ATOM    928  HA  CYS A 373       0.175   4.003  -4.273  1.00  0.00           H  
ATOM    929  HB2 CYS A 373      -1.545   5.796  -5.858  1.00  0.00           H  
ATOM    930  HB3 CYS A 373      -1.795   4.112  -5.405  1.00  0.00           H  
ATOM    931  N   PRO A 374       1.415   4.850  -6.372  1.00  0.00           N  
ATOM    932  CA  PRO A 374       2.396   5.334  -7.383  1.00  0.00           C  
ATOM    933  C   PRO A 374       1.877   6.553  -8.151  1.00  0.00           C  
ATOM    934  O   PRO A 374       2.639   7.356  -8.650  1.00  0.00           O  
ATOM    935  CB  PRO A 374       2.593   4.145  -8.335  1.00  0.00           C  
ATOM    936  CG  PRO A 374       1.555   3.132  -7.968  1.00  0.00           C  
ATOM    937  CD  PRO A 374       1.140   3.418  -6.527  1.00  0.00           C  
ATOM    938  HA  PRO A 374       3.332   5.568  -6.907  1.00  0.00           H  
ATOM    939  HB2 PRO A 374       2.456   4.464  -9.359  1.00  0.00           H  
ATOM    940  HB3 PRO A 374       3.577   3.725  -8.205  1.00  0.00           H  
ATOM    941  HG2 PRO A 374       0.701   3.223  -8.626  1.00  0.00           H  
ATOM    942  HG3 PRO A 374       1.968   2.138  -8.034  1.00  0.00           H  
ATOM    943  HD2 PRO A 374       0.087   3.211  -6.390  1.00  0.00           H  
ATOM    944  HD3 PRO A 374       1.738   2.846  -5.837  1.00  0.00           H  
ATOM    945  N   GLU A 375       0.585   6.701  -8.239  1.00  0.00           N  
ATOM    946  CA  GLU A 375       0.016   7.867  -8.961  1.00  0.00           C  
ATOM    947  C   GLU A 375       0.269   9.122  -8.138  1.00  0.00           C  
ATOM    948  O   GLU A 375       0.486  10.196  -8.665  1.00  0.00           O  
ATOM    949  CB  GLU A 375      -1.487   7.664  -9.136  1.00  0.00           C  
ATOM    950  CG  GLU A 375      -1.724   6.385  -9.934  1.00  0.00           C  
ATOM    951  CD  GLU A 375      -3.222   6.205 -10.185  1.00  0.00           C  
ATOM    952  OE1 GLU A 375      -3.993   6.950  -9.603  1.00  0.00           O  
ATOM    953  OE2 GLU A 375      -3.572   5.324 -10.953  1.00  0.00           O  
ATOM    954  H   GLU A 375      -0.011   6.050  -7.820  1.00  0.00           H  
ATOM    955  HA  GLU A 375       0.487   7.963  -9.928  1.00  0.00           H  
ATOM    956  HB2 GLU A 375      -1.955   7.579  -8.165  1.00  0.00           H  
ATOM    957  HB3 GLU A 375      -1.906   8.503  -9.669  1.00  0.00           H  
ATOM    958  HG2 GLU A 375      -1.203   6.452 -10.878  1.00  0.00           H  
ATOM    959  HG3 GLU A 375      -1.348   5.542  -9.374  1.00  0.00           H  
ATOM    960  N   CYS A 376       0.236   8.993  -6.842  1.00  0.00           N  
ATOM    961  CA  CYS A 376       0.467  10.167  -5.974  1.00  0.00           C  
ATOM    962  C   CYS A 376       1.919  10.180  -5.503  1.00  0.00           C  
ATOM    963  O   CYS A 376       2.402  11.162  -4.976  1.00  0.00           O  
ATOM    964  CB  CYS A 376      -0.457  10.087  -4.760  1.00  0.00           C  
ATOM    965  SG  CYS A 376      -0.257   8.481  -3.948  1.00  0.00           S  
ATOM    966  H   CYS A 376       0.055   8.121  -6.440  1.00  0.00           H  
ATOM    967  HA  CYS A 376       0.256  11.062  -6.530  1.00  0.00           H  
ATOM    968  HB2 CYS A 376      -0.202  10.870  -4.070  1.00  0.00           H  
ATOM    969  HB3 CYS A 376      -1.482  10.205  -5.079  1.00  0.00           H  
ATOM    970  N   ARG A 377       2.622   9.095  -5.680  1.00  0.00           N  
ATOM    971  CA  ARG A 377       4.043   9.057  -5.229  1.00  0.00           C  
ATOM    972  C   ARG A 377       4.886   9.956  -6.136  1.00  0.00           C  
ATOM    973  O   ARG A 377       5.948  10.412  -5.762  1.00  0.00           O  
ATOM    974  CB  ARG A 377       4.565   7.619  -5.297  1.00  0.00           C  
ATOM    975  CG  ARG A 377       5.939   7.517  -4.621  1.00  0.00           C  
ATOM    976  CD  ARG A 377       5.773   7.422  -3.098  1.00  0.00           C  
ATOM    977  NE  ARG A 377       7.112   7.269  -2.464  1.00  0.00           N  
ATOM    978  CZ  ARG A 377       7.262   7.504  -1.190  1.00  0.00           C  
ATOM    979  NH1 ARG A 377       6.238   7.875  -0.470  1.00  0.00           N  
ATOM    980  NH2 ARG A 377       8.436   7.369  -0.634  1.00  0.00           N  
ATOM    981  H   ARG A 377       2.214   8.307  -6.105  1.00  0.00           H  
ATOM    982  HA  ARG A 377       4.100   9.418  -4.217  1.00  0.00           H  
ATOM    983  HB2 ARG A 377       3.870   6.961  -4.797  1.00  0.00           H  
ATOM    984  HB3 ARG A 377       4.657   7.323  -6.331  1.00  0.00           H  
ATOM    985  HG2 ARG A 377       6.449   6.635  -4.980  1.00  0.00           H  
ATOM    986  HG3 ARG A 377       6.522   8.391  -4.861  1.00  0.00           H  
ATOM    987  HD2 ARG A 377       5.305   8.319  -2.723  1.00  0.00           H  
ATOM    988  HD3 ARG A 377       5.160   6.567  -2.854  1.00  0.00           H  
ATOM    989  HE  ARG A 377       7.881   6.990  -3.004  1.00  0.00           H  
ATOM    990 HH11 ARG A 377       5.340   7.979  -0.896  1.00  0.00           H  
ATOM    991 HH12 ARG A 377       6.353   8.057   0.507  1.00  0.00           H  
ATOM    992 HH21 ARG A 377       9.220   7.084  -1.185  1.00  0.00           H  
ATOM    993 HH22 ARG A 377       8.549   7.551   0.343  1.00  0.00           H  
ATOM    994  N   ASN A 378       4.419  10.214  -7.326  1.00  0.00           N  
ATOM    995  CA  ASN A 378       5.188  11.081  -8.256  1.00  0.00           C  
ATOM    996  C   ASN A 378       4.907  12.545  -7.930  1.00  0.00           C  
ATOM    997  O   ASN A 378       5.209  13.436  -8.698  1.00  0.00           O  
ATOM    998  CB  ASN A 378       4.767  10.780  -9.693  1.00  0.00           C  
ATOM    999  CG  ASN A 378       5.115   9.329 -10.035  1.00  0.00           C  
ATOM   1000  OD1 ASN A 378       4.884   8.882 -11.140  1.00  0.00           O  
ATOM   1001  ND2 ASN A 378       5.665   8.571  -9.126  1.00  0.00           N  
ATOM   1002  H   ASN A 378       3.563   9.838  -7.609  1.00  0.00           H  
ATOM   1003  HA  ASN A 378       6.239  10.885  -8.135  1.00  0.00           H  
ATOM   1004  HB2 ASN A 378       3.702  10.929  -9.795  1.00  0.00           H  
ATOM   1005  HB3 ASN A 378       5.288  11.440 -10.364  1.00  0.00           H  
ATOM   1006 HD21 ASN A 378       5.851   8.932  -8.234  1.00  0.00           H  
ATOM   1007 HD22 ASN A 378       5.891   7.641  -9.335  1.00  0.00           H  
ATOM   1008  N   ASP A 379       4.331  12.792  -6.792  1.00  0.00           N  
ATOM   1009  CA  ASP A 379       4.021  14.196  -6.398  1.00  0.00           C  
ATOM   1010  C   ASP A 379       5.139  14.731  -5.499  1.00  0.00           C  
ATOM   1011  O   ASP A 379       5.004  14.621  -4.292  1.00  0.00           O  
ATOM   1012  CB  ASP A 379       2.694  14.232  -5.638  1.00  0.00           C  
ATOM   1013  CG  ASP A 379       1.554  13.856  -6.585  1.00  0.00           C  
ATOM   1014  OD1 ASP A 379       1.789  13.826  -7.782  1.00  0.00           O  
ATOM   1015  OD2 ASP A 379       0.464  13.605  -6.098  1.00  0.00           O  
ATOM   1016  OXT ASP A 379       6.109  15.241  -6.034  1.00  0.00           O  
ATOM   1017  H   ASP A 379       4.104  12.052  -6.194  1.00  0.00           H  
ATOM   1018  HA  ASP A 379       3.947  14.811  -7.283  1.00  0.00           H  
ATOM   1019  HB2 ASP A 379       2.730  13.529  -4.819  1.00  0.00           H  
ATOM   1020  HB3 ASP A 379       2.526  15.226  -5.253  1.00  0.00           H  
TER    1021      ASP A 379                                                      
HETATM 1022 ZN    ZN A 380     -17.731   3.768   2.340  1.00  0.00          ZN  
HETATM 1023 ZN    ZN A 381     -10.245  -4.326  -3.629  1.00  0.00          ZN  
HETATM 1024 ZN    ZN A 382      -2.309   7.799  -3.170  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   SER A 311     -16.629  20.021   2.663  1.00  0.00           N  
ATOM      2  CA  SER A 311     -16.482  18.539   2.629  1.00  0.00           C  
ATOM      3  C   SER A 311     -15.648  18.081   3.828  1.00  0.00           C  
ATOM      4  O   SER A 311     -14.441  17.972   3.751  1.00  0.00           O  
ATOM      5  CB  SER A 311     -15.781  18.125   1.334  1.00  0.00           C  
ATOM      6  OG  SER A 311     -16.721  17.502   0.470  1.00  0.00           O  
ATOM      7  H1  SER A 311     -16.287  20.383   3.575  1.00  0.00           H  
ATOM      8  H2  SER A 311     -17.633  20.272   2.544  1.00  0.00           H  
ATOM      9  H3  SER A 311     -16.072  20.443   1.894  1.00  0.00           H  
ATOM     10  HA  SER A 311     -17.458  18.078   2.673  1.00  0.00           H  
ATOM     11  HB2 SER A 311     -15.377  18.997   0.848  1.00  0.00           H  
ATOM     12  HB3 SER A 311     -14.977  17.439   1.564  1.00  0.00           H  
ATOM     13  HG  SER A 311     -16.533  16.561   0.455  1.00  0.00           H  
ATOM     14  N   GLY A 312     -16.282  17.812   4.937  1.00  0.00           N  
ATOM     15  CA  GLY A 312     -15.521  17.363   6.137  1.00  0.00           C  
ATOM     16  C   GLY A 312     -14.988  15.946   5.901  1.00  0.00           C  
ATOM     17  O   GLY A 312     -15.357  15.292   4.945  1.00  0.00           O  
ATOM     18  H   GLY A 312     -17.257  17.906   4.980  1.00  0.00           H  
ATOM     19  HA2 GLY A 312     -14.698  18.041   6.305  1.00  0.00           H  
ATOM     20  HA3 GLY A 312     -16.170  17.362   6.998  1.00  0.00           H  
ATOM     21  N   PRO A 313     -14.126  15.472   6.765  1.00  0.00           N  
ATOM     22  CA  PRO A 313     -13.540  14.106   6.642  1.00  0.00           C  
ATOM     23  C   PRO A 313     -14.616  13.027   6.475  1.00  0.00           C  
ATOM     24  O   PRO A 313     -14.360  11.957   5.962  1.00  0.00           O  
ATOM     25  CB  PRO A 313     -12.791  13.896   7.960  1.00  0.00           C  
ATOM     26  CG  PRO A 313     -12.534  15.261   8.508  1.00  0.00           C  
ATOM     27  CD  PRO A 313     -13.618  16.183   7.951  1.00  0.00           C  
ATOM     28  HA  PRO A 313     -12.842  14.070   5.822  1.00  0.00           H  
ATOM     29  HB2 PRO A 313     -13.401  13.325   8.646  1.00  0.00           H  
ATOM     30  HB3 PRO A 313     -11.855  13.390   7.781  1.00  0.00           H  
ATOM     31  HG2 PRO A 313     -12.584  15.238   9.588  1.00  0.00           H  
ATOM     32  HG3 PRO A 313     -11.564  15.610   8.191  1.00  0.00           H  
ATOM     33  HD2 PRO A 313     -14.405  16.324   8.680  1.00  0.00           H  
ATOM     34  HD3 PRO A 313     -13.189  17.130   7.665  1.00  0.00           H  
ATOM     35  N   SER A 314     -15.814  13.300   6.912  1.00  0.00           N  
ATOM     36  CA  SER A 314     -16.902  12.290   6.783  1.00  0.00           C  
ATOM     37  C   SER A 314     -17.166  12.000   5.304  1.00  0.00           C  
ATOM     38  O   SER A 314     -16.937  12.829   4.448  1.00  0.00           O  
ATOM     39  CB  SER A 314     -18.176  12.831   7.431  1.00  0.00           C  
ATOM     40  OG  SER A 314     -17.913  13.150   8.792  1.00  0.00           O  
ATOM     41  H   SER A 314     -15.999  14.169   7.326  1.00  0.00           H  
ATOM     42  HA  SER A 314     -16.605  11.379   7.281  1.00  0.00           H  
ATOM     43  HB2 SER A 314     -18.496  13.720   6.914  1.00  0.00           H  
ATOM     44  HB3 SER A 314     -18.955  12.082   7.370  1.00  0.00           H  
ATOM     45  HG  SER A 314     -17.011  13.475   8.851  1.00  0.00           H  
ATOM     46  N   CYS A 315     -17.645  10.822   5.001  1.00  0.00           N  
ATOM     47  CA  CYS A 315     -17.927  10.462   3.585  1.00  0.00           C  
ATOM     48  C   CYS A 315     -19.429  10.248   3.403  1.00  0.00           C  
ATOM     49  O   CYS A 315     -20.143   9.947   4.339  1.00  0.00           O  
ATOM     50  CB  CYS A 315     -17.193   9.170   3.236  1.00  0.00           C  
ATOM     51  SG  CYS A 315     -16.272   8.593   4.681  1.00  0.00           S  
ATOM     52  H   CYS A 315     -17.818  10.169   5.710  1.00  0.00           H  
ATOM     53  HA  CYS A 315     -17.593  11.255   2.933  1.00  0.00           H  
ATOM     54  HB2 CYS A 315     -17.910   8.416   2.941  1.00  0.00           H  
ATOM     55  HB3 CYS A 315     -16.510   9.355   2.426  1.00  0.00           H  
ATOM     56  N   LYS A 316     -19.914  10.392   2.201  1.00  0.00           N  
ATOM     57  CA  LYS A 316     -21.365  10.190   1.959  1.00  0.00           C  
ATOM     58  C   LYS A 316     -21.629   8.705   1.727  1.00  0.00           C  
ATOM     59  O   LYS A 316     -22.744   8.297   1.477  1.00  0.00           O  
ATOM     60  CB  LYS A 316     -21.794  10.983   0.724  1.00  0.00           C  
ATOM     61  CG  LYS A 316     -21.572  12.473   0.980  1.00  0.00           C  
ATOM     62  CD  LYS A 316     -22.145  13.283  -0.184  1.00  0.00           C  
ATOM     63  CE  LYS A 316     -21.812  14.763   0.011  1.00  0.00           C  
ATOM     64  NZ  LYS A 316     -20.497  15.064  -0.624  1.00  0.00           N  
ATOM     65  H   LYS A 316     -19.323  10.629   1.459  1.00  0.00           H  
ATOM     66  HA  LYS A 316     -21.925  10.527   2.818  1.00  0.00           H  
ATOM     67  HB2 LYS A 316     -21.209  10.670  -0.127  1.00  0.00           H  
ATOM     68  HB3 LYS A 316     -22.841  10.806   0.528  1.00  0.00           H  
ATOM     69  HG2 LYS A 316     -22.065  12.755   1.897  1.00  0.00           H  
ATOM     70  HG3 LYS A 316     -20.514  12.668   1.065  1.00  0.00           H  
ATOM     71  HD2 LYS A 316     -21.713  12.935  -1.111  1.00  0.00           H  
ATOM     72  HD3 LYS A 316     -23.217  13.158  -0.216  1.00  0.00           H  
ATOM     73  HE2 LYS A 316     -22.579  15.369  -0.448  1.00  0.00           H  
ATOM     74  HE3 LYS A 316     -21.761  14.985   1.067  1.00  0.00           H  
ATOM     75  HZ1 LYS A 316     -20.631  15.223  -1.642  1.00  0.00           H  
ATOM     76  HZ2 LYS A 316     -19.853  14.260  -0.483  1.00  0.00           H  
ATOM     77  HZ3 LYS A 316     -20.089  15.916  -0.188  1.00  0.00           H  
ATOM     78  N   HIS A 317     -20.605   7.897   1.801  1.00  0.00           N  
ATOM     79  CA  HIS A 317     -20.783   6.436   1.582  1.00  0.00           C  
ATOM     80  C   HIS A 317     -20.512   5.670   2.883  1.00  0.00           C  
ATOM     81  O   HIS A 317     -20.501   4.455   2.903  1.00  0.00           O  
ATOM     82  CB  HIS A 317     -19.814   5.963   0.496  1.00  0.00           C  
ATOM     83  CG  HIS A 317     -20.177   6.610  -0.812  1.00  0.00           C  
ATOM     84  ND1 HIS A 317     -19.647   7.831  -1.208  1.00  0.00           N  
ATOM     85  CD2 HIS A 317     -21.016   6.218  -1.828  1.00  0.00           C  
ATOM     86  CE1 HIS A 317     -20.168   8.129  -2.413  1.00  0.00           C  
ATOM     87  NE2 HIS A 317     -21.006   7.179  -2.833  1.00  0.00           N  
ATOM     88  H   HIS A 317     -19.715   8.255   1.996  1.00  0.00           H  
ATOM     89  HA  HIS A 317     -21.793   6.245   1.262  1.00  0.00           H  
ATOM     90  HB2 HIS A 317     -18.806   6.237   0.768  1.00  0.00           H  
ATOM     91  HB3 HIS A 317     -19.881   4.889   0.397  1.00  0.00           H  
ATOM     92  HD1 HIS A 317     -19.010   8.377  -0.701  1.00  0.00           H  
ATOM     93  HD2 HIS A 317     -21.594   5.306  -1.842  1.00  0.00           H  
ATOM     94  HE1 HIS A 317     -19.937   9.025  -2.970  1.00  0.00           H  
ATOM     95  HE2 HIS A 317     -21.509   7.162  -3.674  1.00  0.00           H  
ATOM     96  N   CYS A 318     -20.293   6.362   3.971  1.00  0.00           N  
ATOM     97  CA  CYS A 318     -20.024   5.656   5.253  1.00  0.00           C  
ATOM     98  C   CYS A 318     -21.322   5.534   6.045  1.00  0.00           C  
ATOM     99  O   CYS A 318     -21.935   4.487   6.101  1.00  0.00           O  
ATOM    100  CB  CYS A 318     -19.011   6.456   6.078  1.00  0.00           C  
ATOM    101  SG  CYS A 318     -17.497   5.488   6.289  1.00  0.00           S  
ATOM    102  H   CYS A 318     -20.306   7.338   3.947  1.00  0.00           H  
ATOM    103  HA  CYS A 318     -19.630   4.675   5.050  1.00  0.00           H  
ATOM    104  HB2 CYS A 318     -18.778   7.377   5.565  1.00  0.00           H  
ATOM    105  HB3 CYS A 318     -19.431   6.680   7.046  1.00  0.00           H  
ATOM    106  N   LYS A 319     -21.736   6.600   6.667  1.00  0.00           N  
ATOM    107  CA  LYS A 319     -22.985   6.554   7.468  1.00  0.00           C  
ATOM    108  C   LYS A 319     -24.179   6.239   6.565  1.00  0.00           C  
ATOM    109  O   LYS A 319     -25.074   5.505   6.937  1.00  0.00           O  
ATOM    110  CB  LYS A 319     -23.201   7.907   8.148  1.00  0.00           C  
ATOM    111  CG  LYS A 319     -22.063   8.168   9.138  1.00  0.00           C  
ATOM    112  CD  LYS A 319     -22.330   9.473   9.891  1.00  0.00           C  
ATOM    113  CE  LYS A 319     -21.127   9.809  10.776  1.00  0.00           C  
ATOM    114  NZ  LYS A 319     -21.215   9.035  12.047  1.00  0.00           N  
ATOM    115  H   LYS A 319     -21.219   7.429   6.612  1.00  0.00           H  
ATOM    116  HA  LYS A 319     -22.892   5.788   8.215  1.00  0.00           H  
ATOM    117  HB2 LYS A 319     -23.216   8.687   7.401  1.00  0.00           H  
ATOM    118  HB3 LYS A 319     -24.142   7.898   8.678  1.00  0.00           H  
ATOM    119  HG2 LYS A 319     -22.005   7.351   9.842  1.00  0.00           H  
ATOM    120  HG3 LYS A 319     -21.130   8.249   8.601  1.00  0.00           H  
ATOM    121  HD2 LYS A 319     -22.491  10.272   9.182  1.00  0.00           H  
ATOM    122  HD3 LYS A 319     -23.208   9.359  10.509  1.00  0.00           H  
ATOM    123  HE2 LYS A 319     -20.216   9.548  10.258  1.00  0.00           H  
ATOM    124  HE3 LYS A 319     -21.127  10.866  10.997  1.00  0.00           H  
ATOM    125  HZ1 LYS A 319     -22.023   9.375  12.605  1.00  0.00           H  
ATOM    126  HZ2 LYS A 319     -20.340   9.166  12.593  1.00  0.00           H  
ATOM    127  HZ3 LYS A 319     -21.341   8.026  11.829  1.00  0.00           H  
ATOM    128  N   ASP A 320     -24.207   6.796   5.388  1.00  0.00           N  
ATOM    129  CA  ASP A 320     -25.352   6.536   4.469  1.00  0.00           C  
ATOM    130  C   ASP A 320     -25.393   5.056   4.083  1.00  0.00           C  
ATOM    131  O   ASP A 320     -26.450   4.473   3.940  1.00  0.00           O  
ATOM    132  CB  ASP A 320     -25.190   7.378   3.205  1.00  0.00           C  
ATOM    133  CG  ASP A 320     -25.291   8.863   3.560  1.00  0.00           C  
ATOM    134  OD1 ASP A 320     -25.748   9.160   4.652  1.00  0.00           O  
ATOM    135  OD2 ASP A 320     -24.911   9.676   2.735  1.00  0.00           O  
ATOM    136  H   ASP A 320     -23.477   7.390   5.110  1.00  0.00           H  
ATOM    137  HA  ASP A 320     -26.272   6.803   4.960  1.00  0.00           H  
ATOM    138  HB2 ASP A 320     -24.226   7.177   2.765  1.00  0.00           H  
ATOM    139  HB3 ASP A 320     -25.968   7.124   2.501  1.00  0.00           H  
ATOM    140  N   ASP A 321     -24.255   4.447   3.898  1.00  0.00           N  
ATOM    141  CA  ASP A 321     -24.238   3.011   3.501  1.00  0.00           C  
ATOM    142  C   ASP A 321     -24.546   2.127   4.710  1.00  0.00           C  
ATOM    143  O   ASP A 321     -23.773   2.034   5.643  1.00  0.00           O  
ATOM    144  CB  ASP A 321     -22.857   2.653   2.947  1.00  0.00           C  
ATOM    145  CG  ASP A 321     -22.630   3.388   1.625  1.00  0.00           C  
ATOM    146  OD1 ASP A 321     -23.581   3.961   1.119  1.00  0.00           O  
ATOM    147  OD2 ASP A 321     -21.510   3.365   1.142  1.00  0.00           O  
ATOM    148  H   ASP A 321     -23.415   4.938   4.005  1.00  0.00           H  
ATOM    149  HA  ASP A 321     -24.982   2.843   2.737  1.00  0.00           H  
ATOM    150  HB2 ASP A 321     -22.098   2.947   3.659  1.00  0.00           H  
ATOM    151  HB3 ASP A 321     -22.801   1.588   2.780  1.00  0.00           H  
ATOM    152  N   VAL A 322     -25.671   1.465   4.690  1.00  0.00           N  
ATOM    153  CA  VAL A 322     -26.037   0.569   5.822  1.00  0.00           C  
ATOM    154  C   VAL A 322     -25.152  -0.679   5.787  1.00  0.00           C  
ATOM    155  O   VAL A 322     -24.923  -1.321   6.793  1.00  0.00           O  
ATOM    156  CB  VAL A 322     -27.505   0.157   5.694  1.00  0.00           C  
ATOM    157  CG1 VAL A 322     -27.841  -0.877   6.769  1.00  0.00           C  
ATOM    158  CG2 VAL A 322     -28.397   1.387   5.874  1.00  0.00           C  
ATOM    159  H   VAL A 322     -26.272   1.549   3.921  1.00  0.00           H  
ATOM    160  HA  VAL A 322     -25.889   1.091   6.757  1.00  0.00           H  
ATOM    161  HB  VAL A 322     -27.673  -0.273   4.716  1.00  0.00           H  
ATOM    162 HG11 VAL A 322     -27.550  -0.497   7.737  1.00  0.00           H  
ATOM    163 HG12 VAL A 322     -27.306  -1.793   6.567  1.00  0.00           H  
ATOM    164 HG13 VAL A 322     -28.902  -1.071   6.763  1.00  0.00           H  
ATOM    165 HG21 VAL A 322     -29.434   1.085   5.864  1.00  0.00           H  
ATOM    166 HG22 VAL A 322     -28.218   2.084   5.068  1.00  0.00           H  
ATOM    167 HG23 VAL A 322     -28.170   1.863   6.817  1.00  0.00           H  
ATOM    168  N   ASN A 323     -24.664  -1.032   4.628  1.00  0.00           N  
ATOM    169  CA  ASN A 323     -23.806  -2.244   4.512  1.00  0.00           C  
ATOM    170  C   ASN A 323     -22.405  -1.940   5.049  1.00  0.00           C  
ATOM    171  O   ASN A 323     -21.489  -2.723   4.890  1.00  0.00           O  
ATOM    172  CB  ASN A 323     -23.711  -2.658   3.043  1.00  0.00           C  
ATOM    173  CG  ASN A 323     -25.117  -2.896   2.490  1.00  0.00           C  
ATOM    174  OD1 ASN A 323     -25.410  -2.537   1.367  1.00  0.00           O  
ATOM    175  ND2 ASN A 323     -26.007  -3.488   3.238  1.00  0.00           N  
ATOM    176  H   ASN A 323     -24.871  -0.503   3.830  1.00  0.00           H  
ATOM    177  HA  ASN A 323     -24.243  -3.049   5.084  1.00  0.00           H  
ATOM    178  HB2 ASN A 323     -23.230  -1.872   2.478  1.00  0.00           H  
ATOM    179  HB3 ASN A 323     -23.135  -3.567   2.959  1.00  0.00           H  
ATOM    180 HD21 ASN A 323     -25.772  -3.776   4.144  1.00  0.00           H  
ATOM    181 HD22 ASN A 323     -26.911  -3.644   2.893  1.00  0.00           H  
ATOM    182  N   ARG A 324     -22.235  -0.815   5.686  1.00  0.00           N  
ATOM    183  CA  ARG A 324     -20.899  -0.459   6.243  1.00  0.00           C  
ATOM    184  C   ARG A 324     -19.883  -0.319   5.106  1.00  0.00           C  
ATOM    185  O   ARG A 324     -18.725  -0.028   5.328  1.00  0.00           O  
ATOM    186  CB  ARG A 324     -20.443  -1.557   7.211  1.00  0.00           C  
ATOM    187  CG  ARG A 324     -19.315  -1.029   8.103  1.00  0.00           C  
ATOM    188  CD  ARG A 324     -18.837  -2.144   9.034  1.00  0.00           C  
ATOM    189  NE  ARG A 324     -17.823  -1.599   9.979  1.00  0.00           N  
ATOM    190  CZ  ARG A 324     -17.249  -2.386  10.849  1.00  0.00           C  
ATOM    191  NH1 ARG A 324     -17.568  -3.652  10.893  1.00  0.00           N  
ATOM    192  NH2 ARG A 324     -16.358  -1.907  11.672  1.00  0.00           N  
ATOM    193  H   ARG A 324     -22.992  -0.203   5.804  1.00  0.00           H  
ATOM    194  HA  ARG A 324     -20.972   0.478   6.776  1.00  0.00           H  
ATOM    195  HB2 ARG A 324     -21.276  -1.861   7.828  1.00  0.00           H  
ATOM    196  HB3 ARG A 324     -20.083  -2.407   6.650  1.00  0.00           H  
ATOM    197  HG2 ARG A 324     -18.493  -0.697   7.488  1.00  0.00           H  
ATOM    198  HG3 ARG A 324     -19.681  -0.203   8.694  1.00  0.00           H  
ATOM    199  HD2 ARG A 324     -19.676  -2.534   9.591  1.00  0.00           H  
ATOM    200  HD3 ARG A 324     -18.394  -2.937   8.448  1.00  0.00           H  
ATOM    201  HE  ARG A 324     -17.584  -0.649   9.948  1.00  0.00           H  
ATOM    202 HH11 ARG A 324     -18.251  -4.017  10.261  1.00  0.00           H  
ATOM    203 HH12 ARG A 324     -17.129  -4.254  11.559  1.00  0.00           H  
ATOM    204 HH21 ARG A 324     -16.115  -0.938  11.639  1.00  0.00           H  
ATOM    205 HH22 ARG A 324     -15.919  -2.511  12.339  1.00  0.00           H  
ATOM    206  N   LEU A 325     -20.302  -0.515   3.885  1.00  0.00           N  
ATOM    207  CA  LEU A 325     -19.351  -0.382   2.751  1.00  0.00           C  
ATOM    208  C   LEU A 325     -19.117   1.100   2.468  1.00  0.00           C  
ATOM    209  O   LEU A 325     -20.006   1.917   2.609  1.00  0.00           O  
ATOM    210  CB  LEU A 325     -19.942  -1.055   1.514  1.00  0.00           C  
ATOM    211  CG  LEU A 325     -20.303  -2.497   1.848  1.00  0.00           C  
ATOM    212  CD1 LEU A 325     -20.862  -3.190   0.604  1.00  0.00           C  
ATOM    213  CD2 LEU A 325     -19.048  -3.223   2.316  1.00  0.00           C  
ATOM    214  H   LEU A 325     -21.236  -0.745   3.714  1.00  0.00           H  
ATOM    215  HA  LEU A 325     -18.414  -0.853   3.008  1.00  0.00           H  
ATOM    216  HB2 LEU A 325     -20.825  -0.528   1.206  1.00  0.00           H  
ATOM    217  HB3 LEU A 325     -19.218  -1.043   0.719  1.00  0.00           H  
ATOM    218  HG  LEU A 325     -21.042  -2.509   2.633  1.00  0.00           H  
ATOM    219 HD11 LEU A 325     -20.132  -3.888   0.222  1.00  0.00           H  
ATOM    220 HD12 LEU A 325     -21.084  -2.451  -0.151  1.00  0.00           H  
ATOM    221 HD13 LEU A 325     -21.765  -3.721   0.864  1.00  0.00           H  
ATOM    222 HD21 LEU A 325     -18.948  -3.110   3.384  1.00  0.00           H  
ATOM    223 HD22 LEU A 325     -18.188  -2.794   1.826  1.00  0.00           H  
ATOM    224 HD23 LEU A 325     -19.123  -4.270   2.068  1.00  0.00           H  
ATOM    225  N   CYS A 326     -17.926   1.457   2.082  1.00  0.00           N  
ATOM    226  CA  CYS A 326     -17.637   2.890   1.804  1.00  0.00           C  
ATOM    227  C   CYS A 326     -16.554   3.002   0.730  1.00  0.00           C  
ATOM    228  O   CYS A 326     -15.411   2.658   0.949  1.00  0.00           O  
ATOM    229  CB  CYS A 326     -17.160   3.567   3.089  1.00  0.00           C  
ATOM    230  SG  CYS A 326     -16.668   5.272   2.732  1.00  0.00           S  
ATOM    231  H   CYS A 326     -17.222   0.785   1.979  1.00  0.00           H  
ATOM    232  HA  CYS A 326     -18.537   3.376   1.457  1.00  0.00           H  
ATOM    233  HB2 CYS A 326     -17.961   3.570   3.813  1.00  0.00           H  
ATOM    234  HB3 CYS A 326     -16.317   3.025   3.488  1.00  0.00           H  
ATOM    235  N   ARG A 327     -16.905   3.488  -0.424  1.00  0.00           N  
ATOM    236  CA  ARG A 327     -15.904   3.636  -1.519  1.00  0.00           C  
ATOM    237  C   ARG A 327     -14.807   4.616  -1.088  1.00  0.00           C  
ATOM    238  O   ARG A 327     -13.681   4.541  -1.536  1.00  0.00           O  
ATOM    239  CB  ARG A 327     -16.596   4.179  -2.771  1.00  0.00           C  
ATOM    240  CG  ARG A 327     -17.466   5.383  -2.393  1.00  0.00           C  
ATOM    241  CD  ARG A 327     -16.949   6.640  -3.094  1.00  0.00           C  
ATOM    242  NE  ARG A 327     -17.350   6.611  -4.529  1.00  0.00           N  
ATOM    243  CZ  ARG A 327     -16.873   7.500  -5.358  1.00  0.00           C  
ATOM    244  NH1 ARG A 327     -16.040   8.409  -4.931  1.00  0.00           N  
ATOM    245  NH2 ARG A 327     -17.229   7.478  -6.614  1.00  0.00           N  
ATOM    246  H   ARG A 327     -17.834   3.763  -0.575  1.00  0.00           H  
ATOM    247  HA  ARG A 327     -15.463   2.675  -1.739  1.00  0.00           H  
ATOM    248  HB2 ARG A 327     -15.852   4.480  -3.492  1.00  0.00           H  
ATOM    249  HB3 ARG A 327     -17.220   3.409  -3.197  1.00  0.00           H  
ATOM    250  HG2 ARG A 327     -18.485   5.195  -2.696  1.00  0.00           H  
ATOM    251  HG3 ARG A 327     -17.433   5.535  -1.326  1.00  0.00           H  
ATOM    252  HD2 ARG A 327     -17.371   7.512  -2.618  1.00  0.00           H  
ATOM    253  HD3 ARG A 327     -15.872   6.681  -3.021  1.00  0.00           H  
ATOM    254  HE  ARG A 327     -17.973   5.927  -4.850  1.00  0.00           H  
ATOM    255 HH11 ARG A 327     -15.766   8.425  -3.969  1.00  0.00           H  
ATOM    256 HH12 ARG A 327     -15.674   9.090  -5.566  1.00  0.00           H  
ATOM    257 HH21 ARG A 327     -17.866   6.779  -6.940  1.00  0.00           H  
ATOM    258 HH22 ARG A 327     -16.864   8.159  -7.249  1.00  0.00           H  
ATOM    259  N   VAL A 328     -15.132   5.547  -0.236  1.00  0.00           N  
ATOM    260  CA  VAL A 328     -14.120   6.538   0.212  1.00  0.00           C  
ATOM    261  C   VAL A 328     -13.115   5.855   1.139  1.00  0.00           C  
ATOM    262  O   VAL A 328     -11.925   5.860   0.896  1.00  0.00           O  
ATOM    263  CB  VAL A 328     -14.837   7.661   0.960  1.00  0.00           C  
ATOM    264  CG1 VAL A 328     -13.849   8.765   1.303  1.00  0.00           C  
ATOM    265  CG2 VAL A 328     -15.951   8.224   0.078  1.00  0.00           C  
ATOM    266  H   VAL A 328     -16.044   5.599   0.107  1.00  0.00           H  
ATOM    267  HA  VAL A 328     -13.605   6.944  -0.644  1.00  0.00           H  
ATOM    268  HB  VAL A 328     -15.261   7.272   1.870  1.00  0.00           H  
ATOM    269 HG11 VAL A 328     -13.334   8.513   2.217  1.00  0.00           H  
ATOM    270 HG12 VAL A 328     -14.384   9.693   1.435  1.00  0.00           H  
ATOM    271 HG13 VAL A 328     -13.135   8.869   0.501  1.00  0.00           H  
ATOM    272 HG21 VAL A 328     -15.743   7.988  -0.955  1.00  0.00           H  
ATOM    273 HG22 VAL A 328     -16.001   9.296   0.200  1.00  0.00           H  
ATOM    274 HG23 VAL A 328     -16.893   7.782   0.365  1.00  0.00           H  
ATOM    275  N   CYS A 329     -13.591   5.260   2.196  1.00  0.00           N  
ATOM    276  CA  CYS A 329     -12.675   4.563   3.139  1.00  0.00           C  
ATOM    277  C   CYS A 329     -12.242   3.234   2.526  1.00  0.00           C  
ATOM    278  O   CYS A 329     -11.148   2.758   2.757  1.00  0.00           O  
ATOM    279  CB  CYS A 329     -13.404   4.289   4.454  1.00  0.00           C  
ATOM    280  SG  CYS A 329     -13.870   5.853   5.231  1.00  0.00           S  
ATOM    281  H   CYS A 329     -14.555   5.265   2.365  1.00  0.00           H  
ATOM    282  HA  CYS A 329     -11.808   5.177   3.324  1.00  0.00           H  
ATOM    283  HB2 CYS A 329     -14.290   3.707   4.259  1.00  0.00           H  
ATOM    284  HB3 CYS A 329     -12.753   3.740   5.113  1.00  0.00           H  
ATOM    285  N   ALA A 330     -13.103   2.628   1.755  1.00  0.00           N  
ATOM    286  CA  ALA A 330     -12.757   1.320   1.131  1.00  0.00           C  
ATOM    287  C   ALA A 330     -12.547   1.511  -0.369  1.00  0.00           C  
ATOM    288  O   ALA A 330     -13.093   2.412  -0.970  1.00  0.00           O  
ATOM    289  CB  ALA A 330     -13.895   0.329   1.365  1.00  0.00           C  
ATOM    290  H   ALA A 330     -13.981   3.034   1.590  1.00  0.00           H  
ATOM    291  HA  ALA A 330     -11.852   0.939   1.575  1.00  0.00           H  
ATOM    292  HB1 ALA A 330     -14.286   0.458   2.365  1.00  0.00           H  
ATOM    293  HB2 ALA A 330     -13.523  -0.679   1.252  1.00  0.00           H  
ATOM    294  HB3 ALA A 330     -14.679   0.505   0.646  1.00  0.00           H  
ATOM    295  N   CYS A 331     -11.756   0.675  -0.983  1.00  0.00           N  
ATOM    296  CA  CYS A 331     -11.519   0.830  -2.442  1.00  0.00           C  
ATOM    297  C   CYS A 331     -12.851   1.094  -3.150  1.00  0.00           C  
ATOM    298  O   CYS A 331     -13.853   0.466  -2.872  1.00  0.00           O  
ATOM    299  CB  CYS A 331     -10.879  -0.437  -3.007  1.00  0.00           C  
ATOM    300  SG  CYS A 331     -10.940  -1.769  -1.781  1.00  0.00           S  
ATOM    301  H   CYS A 331     -11.319  -0.048  -0.485  1.00  0.00           H  
ATOM    302  HA  CYS A 331     -10.859   1.669  -2.607  1.00  0.00           H  
ATOM    303  HB2 CYS A 331     -11.412  -0.742  -3.895  1.00  0.00           H  
ATOM    304  HB3 CYS A 331      -9.849  -0.229  -3.262  1.00  0.00           H  
ATOM    305  N   HIS A 332     -12.862   2.031  -4.054  1.00  0.00           N  
ATOM    306  CA  HIS A 332     -14.117   2.368  -4.783  1.00  0.00           C  
ATOM    307  C   HIS A 332     -14.465   1.263  -5.777  1.00  0.00           C  
ATOM    308  O   HIS A 332     -15.553   1.223  -6.318  1.00  0.00           O  
ATOM    309  CB  HIS A 332     -13.903   3.669  -5.554  1.00  0.00           C  
ATOM    310  CG  HIS A 332     -13.469   3.354  -6.959  1.00  0.00           C  
ATOM    311  ND1 HIS A 332     -14.373   3.000  -7.951  1.00  0.00           N  
ATOM    312  CD2 HIS A 332     -12.231   3.333  -7.555  1.00  0.00           C  
ATOM    313  CE1 HIS A 332     -13.672   2.784  -9.080  1.00  0.00           C  
ATOM    314  NE2 HIS A 332     -12.366   2.974  -8.891  1.00  0.00           N  
ATOM    315  H   HIS A 332     -12.041   2.527  -4.250  1.00  0.00           H  
ATOM    316  HA  HIS A 332     -14.924   2.494  -4.080  1.00  0.00           H  
ATOM    317  HB2 HIS A 332     -14.822   4.232  -5.577  1.00  0.00           H  
ATOM    318  HB3 HIS A 332     -13.134   4.250  -5.067  1.00  0.00           H  
ATOM    319  HD1 HIS A 332     -15.344   2.924  -7.849  1.00  0.00           H  
ATOM    320  HD2 HIS A 332     -11.297   3.560  -7.061  1.00  0.00           H  
ATOM    321  HE1 HIS A 332     -14.113   2.494 -10.023  1.00  0.00           H  
ATOM    322  HE2 HIS A 332     -11.650   2.880  -9.555  1.00  0.00           H  
ATOM    323  N   LEU A 333     -13.553   0.374  -6.036  1.00  0.00           N  
ATOM    324  CA  LEU A 333     -13.838  -0.710  -7.005  1.00  0.00           C  
ATOM    325  C   LEU A 333     -14.849  -1.672  -6.400  1.00  0.00           C  
ATOM    326  O   LEU A 333     -15.844  -2.010  -7.010  1.00  0.00           O  
ATOM    327  CB  LEU A 333     -12.541  -1.451  -7.309  1.00  0.00           C  
ATOM    328  CG  LEU A 333     -12.778  -2.443  -8.442  1.00  0.00           C  
ATOM    329  CD1 LEU A 333     -13.038  -1.675  -9.740  1.00  0.00           C  
ATOM    330  CD2 LEU A 333     -11.541  -3.329  -8.600  1.00  0.00           C  
ATOM    331  H   LEU A 333     -12.685   0.419  -5.596  1.00  0.00           H  
ATOM    332  HA  LEU A 333     -14.237  -0.289  -7.913  1.00  0.00           H  
ATOM    333  HB2 LEU A 333     -11.777  -0.743  -7.595  1.00  0.00           H  
ATOM    334  HB3 LEU A 333     -12.224  -1.982  -6.432  1.00  0.00           H  
ATOM    335  HG  LEU A 333     -13.637  -3.057  -8.209  1.00  0.00           H  
ATOM    336 HD11 LEU A 333     -12.450  -2.105 -10.537  1.00  0.00           H  
ATOM    337 HD12 LEU A 333     -12.764  -0.637  -9.608  1.00  0.00           H  
ATOM    338 HD13 LEU A 333     -14.085  -1.739  -9.991  1.00  0.00           H  
ATOM    339 HD21 LEU A 333     -11.796  -4.352  -8.361  1.00  0.00           H  
ATOM    340 HD22 LEU A 333     -10.770  -2.985  -7.928  1.00  0.00           H  
ATOM    341 HD23 LEU A 333     -11.184  -3.274  -9.617  1.00  0.00           H  
ATOM    342  N   CYS A 334     -14.598  -2.110  -5.200  1.00  0.00           N  
ATOM    343  CA  CYS A 334     -15.540  -3.051  -4.538  1.00  0.00           C  
ATOM    344  C   CYS A 334     -16.275  -2.336  -3.400  1.00  0.00           C  
ATOM    345  O   CYS A 334     -17.381  -2.693  -3.044  1.00  0.00           O  
ATOM    346  CB  CYS A 334     -14.770  -4.256  -3.992  1.00  0.00           C  
ATOM    347  SG  CYS A 334     -13.914  -3.804  -2.464  1.00  0.00           S  
ATOM    348  H   CYS A 334     -13.788  -1.821  -4.738  1.00  0.00           H  
ATOM    349  HA  CYS A 334     -16.257  -3.387  -5.263  1.00  0.00           H  
ATOM    350  HB2 CYS A 334     -15.460  -5.059  -3.792  1.00  0.00           H  
ATOM    351  HB3 CYS A 334     -14.048  -4.577  -4.725  1.00  0.00           H  
ATOM    352  N   GLY A 335     -15.677  -1.325  -2.832  1.00  0.00           N  
ATOM    353  CA  GLY A 335     -16.355  -0.587  -1.723  1.00  0.00           C  
ATOM    354  C   GLY A 335     -16.112  -1.305  -0.394  1.00  0.00           C  
ATOM    355  O   GLY A 335     -16.807  -1.080   0.577  1.00  0.00           O  
ATOM    356  H   GLY A 335     -14.787  -1.047  -3.139  1.00  0.00           H  
ATOM    357  HA2 GLY A 335     -15.961   0.419  -1.666  1.00  0.00           H  
ATOM    358  HA3 GLY A 335     -17.416  -0.544  -1.915  1.00  0.00           H  
ATOM    359  N   GLY A 336     -15.130  -2.161  -0.336  1.00  0.00           N  
ATOM    360  CA  GLY A 336     -14.846  -2.882   0.937  1.00  0.00           C  
ATOM    361  C   GLY A 336     -15.682  -4.160   1.011  1.00  0.00           C  
ATOM    362  O   GLY A 336     -15.868  -4.731   2.067  1.00  0.00           O  
ATOM    363  H   GLY A 336     -14.576  -2.326  -1.127  1.00  0.00           H  
ATOM    364  HA2 GLY A 336     -13.796  -3.133   0.981  1.00  0.00           H  
ATOM    365  HA3 GLY A 336     -15.099  -2.245   1.772  1.00  0.00           H  
ATOM    366  N   ARG A 337     -16.190  -4.617  -0.101  1.00  0.00           N  
ATOM    367  CA  ARG A 337     -17.015  -5.857  -0.087  1.00  0.00           C  
ATOM    368  C   ARG A 337     -16.221  -6.997   0.557  1.00  0.00           C  
ATOM    369  O   ARG A 337     -16.766  -7.829   1.254  1.00  0.00           O  
ATOM    370  CB  ARG A 337     -17.383  -6.241  -1.521  1.00  0.00           C  
ATOM    371  CG  ARG A 337     -18.378  -7.403  -1.499  1.00  0.00           C  
ATOM    372  CD  ARG A 337     -18.758  -7.778  -2.933  1.00  0.00           C  
ATOM    373  NE  ARG A 337     -17.606  -8.455  -3.593  1.00  0.00           N  
ATOM    374  CZ  ARG A 337     -17.800  -9.177  -4.662  1.00  0.00           C  
ATOM    375  NH1 ARG A 337     -19.000  -9.299  -5.159  1.00  0.00           N  
ATOM    376  NH2 ARG A 337     -16.793  -9.777  -5.234  1.00  0.00           N  
ATOM    377  H   ARG A 337     -16.030  -4.142  -0.943  1.00  0.00           H  
ATOM    378  HA  ARG A 337     -17.917  -5.683   0.481  1.00  0.00           H  
ATOM    379  HB2 ARG A 337     -17.829  -5.393  -2.018  1.00  0.00           H  
ATOM    380  HB3 ARG A 337     -16.492  -6.542  -2.052  1.00  0.00           H  
ATOM    381  HG2 ARG A 337     -17.925  -8.256  -1.012  1.00  0.00           H  
ATOM    382  HG3 ARG A 337     -19.264  -7.108  -0.960  1.00  0.00           H  
ATOM    383  HD2 ARG A 337     -19.607  -8.447  -2.917  1.00  0.00           H  
ATOM    384  HD3 ARG A 337     -19.014  -6.885  -3.483  1.00  0.00           H  
ATOM    385  HE  ARG A 337     -16.704  -8.360  -3.221  1.00  0.00           H  
ATOM    386 HH11 ARG A 337     -19.771  -8.839  -4.719  1.00  0.00           H  
ATOM    387 HH12 ARG A 337     -19.148  -9.851  -5.979  1.00  0.00           H  
ATOM    388 HH21 ARG A 337     -15.873  -9.683  -4.854  1.00  0.00           H  
ATOM    389 HH22 ARG A 337     -16.941 -10.332  -6.054  1.00  0.00           H  
ATOM    390  N   GLN A 338     -14.939  -7.048   0.321  1.00  0.00           N  
ATOM    391  CA  GLN A 338     -14.113  -8.139   0.911  1.00  0.00           C  
ATOM    392  C   GLN A 338     -13.760  -7.804   2.360  1.00  0.00           C  
ATOM    393  O   GLN A 338     -14.620  -7.691   3.212  1.00  0.00           O  
ATOM    394  CB  GLN A 338     -12.824  -8.294   0.105  1.00  0.00           C  
ATOM    395  CG  GLN A 338     -13.163  -8.484  -1.371  1.00  0.00           C  
ATOM    396  CD  GLN A 338     -14.038  -9.727  -1.540  1.00  0.00           C  
ATOM    397  OE1 GLN A 338     -13.724 -10.781  -1.025  1.00  0.00           O  
ATOM    398  NE2 GLN A 338     -15.134  -9.648  -2.246  1.00  0.00           N  
ATOM    399  H   GLN A 338     -14.518  -6.372  -0.250  1.00  0.00           H  
ATOM    400  HA  GLN A 338     -14.668  -9.065   0.881  1.00  0.00           H  
ATOM    401  HB2 GLN A 338     -12.218  -7.407   0.225  1.00  0.00           H  
ATOM    402  HB3 GLN A 338     -12.277  -9.155   0.461  1.00  0.00           H  
ATOM    403  HG2 GLN A 338     -13.694  -7.615  -1.732  1.00  0.00           H  
ATOM    404  HG3 GLN A 338     -12.252  -8.608  -1.935  1.00  0.00           H  
ATOM    405 HE21 GLN A 338     -15.389  -8.798  -2.663  1.00  0.00           H  
ATOM    406 HE22 GLN A 338     -15.702 -10.439  -2.360  1.00  0.00           H  
ATOM    407  N   ASP A 339     -12.493  -7.650   2.643  1.00  0.00           N  
ATOM    408  CA  ASP A 339     -12.060  -7.329   4.030  1.00  0.00           C  
ATOM    409  C   ASP A 339     -11.253  -6.024   4.029  1.00  0.00           C  
ATOM    410  O   ASP A 339     -10.062  -6.031   3.791  1.00  0.00           O  
ATOM    411  CB  ASP A 339     -11.170  -8.454   4.555  1.00  0.00           C  
ATOM    412  CG  ASP A 339     -12.020  -9.468   5.321  1.00  0.00           C  
ATOM    413  OD1 ASP A 339     -13.005  -9.927   4.767  1.00  0.00           O  
ATOM    414  OD2 ASP A 339     -11.671  -9.770   6.452  1.00  0.00           O  
ATOM    415  H   ASP A 339     -11.824  -7.752   1.937  1.00  0.00           H  
ATOM    416  HA  ASP A 339     -12.922  -7.233   4.667  1.00  0.00           H  
ATOM    417  HB2 ASP A 339     -10.682  -8.944   3.724  1.00  0.00           H  
ATOM    418  HB3 ASP A 339     -10.426  -8.036   5.215  1.00  0.00           H  
ATOM    419  N   PRO A 340     -11.890  -4.911   4.291  1.00  0.00           N  
ATOM    420  CA  PRO A 340     -11.203  -3.587   4.315  1.00  0.00           C  
ATOM    421  C   PRO A 340      -9.985  -3.575   5.247  1.00  0.00           C  
ATOM    422  O   PRO A 340      -9.135  -2.713   5.157  1.00  0.00           O  
ATOM    423  CB  PRO A 340     -12.270  -2.619   4.832  1.00  0.00           C  
ATOM    424  CG  PRO A 340     -13.580  -3.281   4.561  1.00  0.00           C  
ATOM    425  CD  PRO A 340     -13.326  -4.787   4.587  1.00  0.00           C  
ATOM    426  HA  PRO A 340     -10.912  -3.299   3.320  1.00  0.00           H  
ATOM    427  HB2 PRO A 340     -12.144  -2.458   5.893  1.00  0.00           H  
ATOM    428  HB3 PRO A 340     -12.215  -1.682   4.301  1.00  0.00           H  
ATOM    429  HG2 PRO A 340     -14.295  -3.009   5.326  1.00  0.00           H  
ATOM    430  HG3 PRO A 340     -13.947  -2.993   3.590  1.00  0.00           H  
ATOM    431  HD2 PRO A 340     -13.551  -5.191   5.565  1.00  0.00           H  
ATOM    432  HD3 PRO A 340     -13.907  -5.284   3.826  1.00  0.00           H  
ATOM    433  N   ASP A 341      -9.892  -4.523   6.142  1.00  0.00           N  
ATOM    434  CA  ASP A 341      -8.727  -4.553   7.069  1.00  0.00           C  
ATOM    435  C   ASP A 341      -7.468  -4.932   6.292  1.00  0.00           C  
ATOM    436  O   ASP A 341      -6.370  -4.536   6.630  1.00  0.00           O  
ATOM    437  CB  ASP A 341      -8.978  -5.584   8.171  1.00  0.00           C  
ATOM    438  CG  ASP A 341     -10.153  -5.129   9.038  1.00  0.00           C  
ATOM    439  OD1 ASP A 341     -10.543  -3.979   8.919  1.00  0.00           O  
ATOM    440  OD2 ASP A 341     -10.645  -5.939   9.808  1.00  0.00           O  
ATOM    441  H   ASP A 341     -10.580  -5.220   6.200  1.00  0.00           H  
ATOM    442  HA  ASP A 341      -8.595  -3.577   7.513  1.00  0.00           H  
ATOM    443  HB2 ASP A 341      -9.208  -6.540   7.723  1.00  0.00           H  
ATOM    444  HB3 ASP A 341      -8.095  -5.677   8.786  1.00  0.00           H  
ATOM    445  N   LYS A 342      -7.621  -5.715   5.263  1.00  0.00           N  
ATOM    446  CA  LYS A 342      -6.446  -6.145   4.467  1.00  0.00           C  
ATOM    447  C   LYS A 342      -6.190  -5.154   3.329  1.00  0.00           C  
ATOM    448  O   LYS A 342      -5.320  -5.355   2.505  1.00  0.00           O  
ATOM    449  CB  LYS A 342      -6.735  -7.527   3.890  1.00  0.00           C  
ATOM    450  CG  LYS A 342      -7.168  -8.459   5.023  1.00  0.00           C  
ATOM    451  CD  LYS A 342      -7.162  -9.910   4.531  1.00  0.00           C  
ATOM    452  CE  LYS A 342      -5.725 -10.435   4.472  1.00  0.00           C  
ATOM    453  NZ  LYS A 342      -5.548 -11.511   5.487  1.00  0.00           N  
ATOM    454  H   LYS A 342      -8.511  -6.035   5.018  1.00  0.00           H  
ATOM    455  HA  LYS A 342      -5.577  -6.197   5.105  1.00  0.00           H  
ATOM    456  HB2 LYS A 342      -7.526  -7.453   3.157  1.00  0.00           H  
ATOM    457  HB3 LYS A 342      -5.847  -7.915   3.424  1.00  0.00           H  
ATOM    458  HG2 LYS A 342      -6.494  -8.352   5.858  1.00  0.00           H  
ATOM    459  HG3 LYS A 342      -8.166  -8.197   5.337  1.00  0.00           H  
ATOM    460  HD2 LYS A 342      -7.741 -10.520   5.210  1.00  0.00           H  
ATOM    461  HD3 LYS A 342      -7.600  -9.956   3.546  1.00  0.00           H  
ATOM    462  HE2 LYS A 342      -5.528 -10.834   3.488  1.00  0.00           H  
ATOM    463  HE3 LYS A 342      -5.035  -9.630   4.677  1.00  0.00           H  
ATOM    464  HZ1 LYS A 342      -4.574 -11.490   5.848  1.00  0.00           H  
ATOM    465  HZ2 LYS A 342      -5.734 -12.435   5.050  1.00  0.00           H  
ATOM    466  HZ3 LYS A 342      -6.214 -11.358   6.273  1.00  0.00           H  
ATOM    467  N   GLN A 343      -6.941  -4.089   3.271  1.00  0.00           N  
ATOM    468  CA  GLN A 343      -6.740  -3.098   2.183  1.00  0.00           C  
ATOM    469  C   GLN A 343      -5.767  -2.011   2.646  1.00  0.00           C  
ATOM    470  O   GLN A 343      -5.659  -1.717   3.820  1.00  0.00           O  
ATOM    471  CB  GLN A 343      -8.084  -2.468   1.820  1.00  0.00           C  
ATOM    472  CG  GLN A 343      -9.004  -3.538   1.231  1.00  0.00           C  
ATOM    473  CD  GLN A 343     -10.355  -2.916   0.874  1.00  0.00           C  
ATOM    474  OE1 GLN A 343     -10.640  -1.796   1.251  1.00  0.00           O  
ATOM    475  NE2 GLN A 343     -11.207  -3.602   0.163  1.00  0.00           N  
ATOM    476  H   GLN A 343      -7.640  -3.943   3.937  1.00  0.00           H  
ATOM    477  HA  GLN A 343      -6.334  -3.597   1.317  1.00  0.00           H  
ATOM    478  HB2 GLN A 343      -8.537  -2.051   2.709  1.00  0.00           H  
ATOM    479  HB3 GLN A 343      -7.930  -1.688   1.096  1.00  0.00           H  
ATOM    480  HG2 GLN A 343      -8.551  -3.950   0.339  1.00  0.00           H  
ATOM    481  HG3 GLN A 343      -9.153  -4.325   1.955  1.00  0.00           H  
ATOM    482 HE21 GLN A 343     -10.978  -4.506  -0.139  1.00  0.00           H  
ATOM    483 HE22 GLN A 343     -12.077  -3.214  -0.070  1.00  0.00           H  
ATOM    484  N   LEU A 344      -5.056  -1.417   1.728  1.00  0.00           N  
ATOM    485  CA  LEU A 344      -4.083  -0.354   2.097  1.00  0.00           C  
ATOM    486  C   LEU A 344      -4.635   1.008   1.681  1.00  0.00           C  
ATOM    487  O   LEU A 344      -5.160   1.166   0.598  1.00  0.00           O  
ATOM    488  CB  LEU A 344      -2.763  -0.606   1.374  1.00  0.00           C  
ATOM    489  CG  LEU A 344      -2.086  -1.842   1.965  1.00  0.00           C  
ATOM    490  CD1 LEU A 344      -2.929  -3.087   1.682  1.00  0.00           C  
ATOM    491  CD2 LEU A 344      -0.711  -2.004   1.326  1.00  0.00           C  
ATOM    492  H   LEU A 344      -5.159  -1.675   0.791  1.00  0.00           H  
ATOM    493  HA  LEU A 344      -3.915  -0.372   3.161  1.00  0.00           H  
ATOM    494  HB2 LEU A 344      -2.955  -0.766   0.322  1.00  0.00           H  
ATOM    495  HB3 LEU A 344      -2.117   0.250   1.496  1.00  0.00           H  
ATOM    496  HG  LEU A 344      -1.977  -1.716   3.032  1.00  0.00           H  
ATOM    497 HD11 LEU A 344      -3.533  -2.923   0.803  1.00  0.00           H  
ATOM    498 HD12 LEU A 344      -3.571  -3.286   2.527  1.00  0.00           H  
ATOM    499 HD13 LEU A 344      -2.278  -3.931   1.518  1.00  0.00           H  
ATOM    500 HD21 LEU A 344      -0.825  -2.154   0.263  1.00  0.00           H  
ATOM    501 HD22 LEU A 344      -0.212  -2.856   1.759  1.00  0.00           H  
ATOM    502 HD23 LEU A 344      -0.128  -1.113   1.506  1.00  0.00           H  
ATOM    503  N   MET A 345      -4.524   1.993   2.532  1.00  0.00           N  
ATOM    504  CA  MET A 345      -5.049   3.344   2.183  1.00  0.00           C  
ATOM    505  C   MET A 345      -3.895   4.303   1.892  1.00  0.00           C  
ATOM    506  O   MET A 345      -2.876   4.284   2.554  1.00  0.00           O  
ATOM    507  CB  MET A 345      -5.871   3.898   3.346  1.00  0.00           C  
ATOM    508  CG  MET A 345      -7.148   3.074   3.516  1.00  0.00           C  
ATOM    509  SD  MET A 345      -8.229   3.889   4.718  1.00  0.00           S  
ATOM    510  CE  MET A 345      -8.686   5.310   3.690  1.00  0.00           C  
ATOM    511  H   MET A 345      -4.098   1.843   3.401  1.00  0.00           H  
ATOM    512  HA  MET A 345      -5.677   3.270   1.311  1.00  0.00           H  
ATOM    513  HB2 MET A 345      -5.286   3.848   4.254  1.00  0.00           H  
ATOM    514  HB3 MET A 345      -6.132   4.925   3.143  1.00  0.00           H  
ATOM    515  HG2 MET A 345      -7.656   2.995   2.566  1.00  0.00           H  
ATOM    516  HG3 MET A 345      -6.894   2.087   3.872  1.00  0.00           H  
ATOM    517  HE1 MET A 345      -7.960   6.100   3.826  1.00  0.00           H  
ATOM    518  HE2 MET A 345      -9.667   5.661   3.981  1.00  0.00           H  
ATOM    519  HE3 MET A 345      -8.704   5.017   2.654  1.00  0.00           H  
ATOM    520  N   CYS A 346      -4.056   5.156   0.917  1.00  0.00           N  
ATOM    521  CA  CYS A 346      -2.978   6.133   0.598  1.00  0.00           C  
ATOM    522  C   CYS A 346      -3.319   7.456   1.285  1.00  0.00           C  
ATOM    523  O   CYS A 346      -4.373   8.009   1.090  1.00  0.00           O  
ATOM    524  CB  CYS A 346      -2.881   6.322  -0.922  1.00  0.00           C  
ATOM    525  SG  CYS A 346      -2.111   7.916  -1.307  1.00  0.00           S  
ATOM    526  H   CYS A 346      -4.896   5.166   0.410  1.00  0.00           H  
ATOM    527  HA  CYS A 346      -2.042   5.762   0.978  1.00  0.00           H  
ATOM    528  HB2 CYS A 346      -2.278   5.530  -1.335  1.00  0.00           H  
ATOM    529  HB3 CYS A 346      -3.867   6.283  -1.357  1.00  0.00           H  
ATOM    530  N   ASP A 347      -2.450   7.945   2.122  1.00  0.00           N  
ATOM    531  CA  ASP A 347      -2.746   9.213   2.854  1.00  0.00           C  
ATOM    532  C   ASP A 347      -2.978  10.378   1.884  1.00  0.00           C  
ATOM    533  O   ASP A 347      -3.787  11.249   2.138  1.00  0.00           O  
ATOM    534  CB  ASP A 347      -1.571   9.551   3.774  1.00  0.00           C  
ATOM    535  CG  ASP A 347      -1.964  10.702   4.701  1.00  0.00           C  
ATOM    536  OD1 ASP A 347      -3.121  11.091   4.673  1.00  0.00           O  
ATOM    537  OD2 ASP A 347      -1.102  11.177   5.422  1.00  0.00           O  
ATOM    538  H   ASP A 347      -1.611   7.466   2.292  1.00  0.00           H  
ATOM    539  HA  ASP A 347      -3.631   9.073   3.453  1.00  0.00           H  
ATOM    540  HB2 ASP A 347      -1.316   8.682   4.365  1.00  0.00           H  
ATOM    541  HB3 ASP A 347      -0.719   9.844   3.179  1.00  0.00           H  
ATOM    542  N   GLU A 348      -2.263  10.424   0.797  1.00  0.00           N  
ATOM    543  CA  GLU A 348      -2.435  11.560  -0.158  1.00  0.00           C  
ATOM    544  C   GLU A 348      -3.774  11.465  -0.898  1.00  0.00           C  
ATOM    545  O   GLU A 348      -4.454  12.454  -1.088  1.00  0.00           O  
ATOM    546  CB  GLU A 348      -1.277  11.564  -1.160  1.00  0.00           C  
ATOM    547  CG  GLU A 348      -1.419  12.766  -2.097  1.00  0.00           C  
ATOM    548  CD  GLU A 348      -0.273  12.767  -3.110  1.00  0.00           C  
ATOM    549  OE1 GLU A 348       0.652  11.994  -2.929  1.00  0.00           O  
ATOM    550  OE2 GLU A 348      -0.334  13.552  -4.042  1.00  0.00           O  
ATOM    551  H   GLU A 348      -1.606   9.723   0.615  1.00  0.00           H  
ATOM    552  HA  GLU A 348      -2.415  12.483   0.399  1.00  0.00           H  
ATOM    553  HB2 GLU A 348      -0.342  11.635  -0.624  1.00  0.00           H  
ATOM    554  HB3 GLU A 348      -1.291  10.654  -1.736  1.00  0.00           H  
ATOM    555  HG2 GLU A 348      -2.363  12.704  -2.620  1.00  0.00           H  
ATOM    556  HG3 GLU A 348      -1.387  13.678  -1.520  1.00  0.00           H  
ATOM    557  N   CYS A 349      -4.163  10.295  -1.320  1.00  0.00           N  
ATOM    558  CA  CYS A 349      -5.460  10.162  -2.047  1.00  0.00           C  
ATOM    559  C   CYS A 349      -6.531   9.653  -1.088  1.00  0.00           C  
ATOM    560  O   CYS A 349      -7.714   9.774  -1.335  1.00  0.00           O  
ATOM    561  CB  CYS A 349      -5.308   9.161  -3.193  1.00  0.00           C  
ATOM    562  SG  CYS A 349      -3.902   9.632  -4.224  1.00  0.00           S  
ATOM    563  H   CYS A 349      -3.606   9.509  -1.162  1.00  0.00           H  
ATOM    564  HA  CYS A 349      -5.752  11.122  -2.441  1.00  0.00           H  
ATOM    565  HB2 CYS A 349      -5.140   8.174  -2.787  1.00  0.00           H  
ATOM    566  HB3 CYS A 349      -6.207   9.158  -3.790  1.00  0.00           H  
ATOM    567  N   ASP A 350      -6.118   9.071  -0.004  1.00  0.00           N  
ATOM    568  CA  ASP A 350      -7.092   8.523   0.982  1.00  0.00           C  
ATOM    569  C   ASP A 350      -8.015   7.523   0.282  1.00  0.00           C  
ATOM    570  O   ASP A 350      -9.198   7.459   0.552  1.00  0.00           O  
ATOM    571  CB  ASP A 350      -7.922   9.662   1.583  1.00  0.00           C  
ATOM    572  CG  ASP A 350      -7.009  10.593   2.384  1.00  0.00           C  
ATOM    573  OD1 ASP A 350      -5.882  10.206   2.643  1.00  0.00           O  
ATOM    574  OD2 ASP A 350      -7.454  11.677   2.724  1.00  0.00           O  
ATOM    575  H   ASP A 350      -5.153   8.982   0.160  1.00  0.00           H  
ATOM    576  HA  ASP A 350      -6.555   8.013   1.770  1.00  0.00           H  
ATOM    577  HB2 ASP A 350      -8.400  10.218   0.792  1.00  0.00           H  
ATOM    578  HB3 ASP A 350      -8.674   9.249   2.239  1.00  0.00           H  
ATOM    579  N   MET A 351      -7.471   6.726  -0.600  1.00  0.00           N  
ATOM    580  CA  MET A 351      -8.286   5.710  -1.307  1.00  0.00           C  
ATOM    581  C   MET A 351      -7.710   4.332  -0.988  1.00  0.00           C  
ATOM    582  O   MET A 351      -6.582   4.215  -0.556  1.00  0.00           O  
ATOM    583  CB  MET A 351      -8.222   5.950  -2.814  1.00  0.00           C  
ATOM    584  CG  MET A 351      -8.846   7.304  -3.167  1.00  0.00           C  
ATOM    585  SD  MET A 351     -10.515   7.441  -2.469  1.00  0.00           S  
ATOM    586  CE  MET A 351     -11.250   6.030  -3.330  1.00  0.00           C  
ATOM    587  H   MET A 351      -6.517   6.788  -0.791  1.00  0.00           H  
ATOM    588  HA  MET A 351      -9.305   5.761  -0.972  1.00  0.00           H  
ATOM    589  HB2 MET A 351      -7.189   5.940  -3.132  1.00  0.00           H  
ATOM    590  HB3 MET A 351      -8.755   5.168  -3.318  1.00  0.00           H  
ATOM    591  HG2 MET A 351      -8.230   8.095  -2.776  1.00  0.00           H  
ATOM    592  HG3 MET A 351      -8.902   7.394  -4.238  1.00  0.00           H  
ATOM    593  HE1 MET A 351     -10.985   5.117  -2.815  1.00  0.00           H  
ATOM    594  HE2 MET A 351     -10.883   5.998  -4.346  1.00  0.00           H  
ATOM    595  HE3 MET A 351     -12.323   6.133  -3.341  1.00  0.00           H  
ATOM    596  N   ALA A 352      -8.467   3.290  -1.183  1.00  0.00           N  
ATOM    597  CA  ALA A 352      -7.941   1.933  -0.866  1.00  0.00           C  
ATOM    598  C   ALA A 352      -7.443   1.247  -2.140  1.00  0.00           C  
ATOM    599  O   ALA A 352      -7.985   1.434  -3.211  1.00  0.00           O  
ATOM    600  CB  ALA A 352      -9.050   1.094  -0.232  1.00  0.00           C  
ATOM    601  H   ALA A 352      -9.379   3.397  -1.526  1.00  0.00           H  
ATOM    602  HA  ALA A 352      -7.126   2.025  -0.169  1.00  0.00           H  
ATOM    603  HB1 ALA A 352      -9.377   0.341  -0.933  1.00  0.00           H  
ATOM    604  HB2 ALA A 352      -9.879   1.735   0.025  1.00  0.00           H  
ATOM    605  HB3 ALA A 352      -8.672   0.619   0.660  1.00  0.00           H  
ATOM    606  N   PHE A 353      -6.412   0.452  -2.029  1.00  0.00           N  
ATOM    607  CA  PHE A 353      -5.877  -0.249  -3.228  1.00  0.00           C  
ATOM    608  C   PHE A 353      -6.381  -1.696  -3.223  1.00  0.00           C  
ATOM    609  O   PHE A 353      -6.639  -2.270  -2.184  1.00  0.00           O  
ATOM    610  CB  PHE A 353      -4.347  -0.225  -3.204  1.00  0.00           C  
ATOM    611  CG  PHE A 353      -3.826  -0.203  -4.624  1.00  0.00           C  
ATOM    612  CD1 PHE A 353      -3.669  -1.397  -5.337  1.00  0.00           C  
ATOM    613  CD2 PHE A 353      -3.503   1.019  -5.229  1.00  0.00           C  
ATOM    614  CE1 PHE A 353      -3.190  -1.371  -6.653  1.00  0.00           C  
ATOM    615  CE2 PHE A 353      -3.024   1.045  -6.544  1.00  0.00           C  
ATOM    616  CZ  PHE A 353      -2.867  -0.150  -7.256  1.00  0.00           C  
ATOM    617  H   PHE A 353      -5.992   0.315  -1.157  1.00  0.00           H  
ATOM    618  HA  PHE A 353      -6.230   0.250  -4.117  1.00  0.00           H  
ATOM    619  HB2 PHE A 353      -4.009   0.657  -2.680  1.00  0.00           H  
ATOM    620  HB3 PHE A 353      -3.983  -1.106  -2.700  1.00  0.00           H  
ATOM    621  HD1 PHE A 353      -3.918  -2.337  -4.874  1.00  0.00           H  
ATOM    622  HD2 PHE A 353      -3.624   1.941  -4.679  1.00  0.00           H  
ATOM    623  HE1 PHE A 353      -3.070  -2.293  -7.202  1.00  0.00           H  
ATOM    624  HE2 PHE A 353      -2.775   1.988  -7.010  1.00  0.00           H  
ATOM    625  HZ  PHE A 353      -2.498  -0.130  -8.271  1.00  0.00           H  
ATOM    626  N   HIS A 354      -6.556  -2.273  -4.378  1.00  0.00           N  
ATOM    627  CA  HIS A 354      -7.081  -3.662  -4.460  1.00  0.00           C  
ATOM    628  C   HIS A 354      -5.964  -4.708  -4.343  1.00  0.00           C  
ATOM    629  O   HIS A 354      -6.180  -5.861  -4.639  1.00  0.00           O  
ATOM    630  CB  HIS A 354      -7.797  -3.848  -5.800  1.00  0.00           C  
ATOM    631  CG  HIS A 354      -9.278  -3.772  -5.583  1.00  0.00           C  
ATOM    632  ND1 HIS A 354     -10.175  -4.548  -6.298  1.00  0.00           N  
ATOM    633  CD2 HIS A 354     -10.024  -3.067  -4.682  1.00  0.00           C  
ATOM    634  CE1 HIS A 354     -11.403  -4.295  -5.812  1.00  0.00           C  
ATOM    635  NE2 HIS A 354     -11.368  -3.396  -4.823  1.00  0.00           N  
ATOM    636  H   HIS A 354      -6.366  -1.784  -5.200  1.00  0.00           H  
ATOM    637  HA  HIS A 354      -7.787  -3.808  -3.661  1.00  0.00           H  
ATOM    638  HB2 HIS A 354      -7.491  -3.071  -6.485  1.00  0.00           H  
ATOM    639  HB3 HIS A 354      -7.545  -4.814  -6.211  1.00  0.00           H  
ATOM    640  HD1 HIS A 354      -9.955  -5.167  -7.024  1.00  0.00           H  
ATOM    641  HD2 HIS A 354      -9.626  -2.376  -3.961  1.00  0.00           H  
ATOM    642  HE1 HIS A 354     -12.306  -4.761  -6.176  1.00  0.00           H  
ATOM    643  N   ILE A 355      -4.779  -4.331  -3.946  1.00  0.00           N  
ATOM    644  CA  ILE A 355      -3.675  -5.340  -3.859  1.00  0.00           C  
ATOM    645  C   ILE A 355      -4.198  -6.677  -3.314  1.00  0.00           C  
ATOM    646  O   ILE A 355      -3.801  -7.731  -3.770  1.00  0.00           O  
ATOM    647  CB  ILE A 355      -2.556  -4.834  -2.942  1.00  0.00           C  
ATOM    648  CG1 ILE A 355      -3.119  -4.535  -1.554  1.00  0.00           C  
ATOM    649  CG2 ILE A 355      -1.932  -3.570  -3.530  1.00  0.00           C  
ATOM    650  CD1 ILE A 355      -2.681  -5.635  -0.581  1.00  0.00           C  
ATOM    651  H   ILE A 355      -4.609  -3.394  -3.722  1.00  0.00           H  
ATOM    652  HA  ILE A 355      -3.271  -5.501  -4.847  1.00  0.00           H  
ATOM    653  HB  ILE A 355      -1.795  -5.594  -2.860  1.00  0.00           H  
ATOM    654 HG12 ILE A 355      -2.743  -3.581  -1.215  1.00  0.00           H  
ATOM    655 HG13 ILE A 355      -4.197  -4.504  -1.600  1.00  0.00           H  
ATOM    656 HG21 ILE A 355      -2.032  -3.585  -4.604  1.00  0.00           H  
ATOM    657 HG22 ILE A 355      -0.884  -3.533  -3.268  1.00  0.00           H  
ATOM    658 HG23 ILE A 355      -2.432  -2.702  -3.132  1.00  0.00           H  
ATOM    659 HD11 ILE A 355      -3.289  -5.591   0.312  1.00  0.00           H  
ATOM    660 HD12 ILE A 355      -1.643  -5.493  -0.316  1.00  0.00           H  
ATOM    661 HD13 ILE A 355      -2.802  -6.601  -1.049  1.00  0.00           H  
ATOM    662  N   TYR A 356      -5.067  -6.654  -2.338  1.00  0.00           N  
ATOM    663  CA  TYR A 356      -5.580  -7.939  -1.773  1.00  0.00           C  
ATOM    664  C   TYR A 356      -7.000  -8.247  -2.267  1.00  0.00           C  
ATOM    665  O   TYR A 356      -7.515  -9.324  -2.044  1.00  0.00           O  
ATOM    666  CB  TYR A 356      -5.599  -7.841  -0.249  1.00  0.00           C  
ATOM    667  CG  TYR A 356      -6.862  -8.483   0.273  1.00  0.00           C  
ATOM    668  CD1 TYR A 356      -8.024  -7.717   0.415  1.00  0.00           C  
ATOM    669  CD2 TYR A 356      -6.872  -9.841   0.610  1.00  0.00           C  
ATOM    670  CE1 TYR A 356      -9.197  -8.310   0.896  1.00  0.00           C  
ATOM    671  CE2 TYR A 356      -8.044 -10.435   1.090  1.00  0.00           C  
ATOM    672  CZ  TYR A 356      -9.207  -9.669   1.233  1.00  0.00           C  
ATOM    673  OH  TYR A 356     -10.365 -10.254   1.707  1.00  0.00           O  
ATOM    674  H   TYR A 356      -5.372  -5.800  -1.970  1.00  0.00           H  
ATOM    675  HA  TYR A 356      -4.923  -8.740  -2.064  1.00  0.00           H  
ATOM    676  HB2 TYR A 356      -4.739  -8.355   0.157  1.00  0.00           H  
ATOM    677  HB3 TYR A 356      -5.573  -6.803   0.048  1.00  0.00           H  
ATOM    678  HD1 TYR A 356      -8.016  -6.668   0.153  1.00  0.00           H  
ATOM    679  HD2 TYR A 356      -5.974 -10.431   0.499  1.00  0.00           H  
ATOM    680  HE1 TYR A 356     -10.093  -7.719   1.006  1.00  0.00           H  
ATOM    681  HE2 TYR A 356      -8.052 -11.482   1.350  1.00  0.00           H  
ATOM    682  HH  TYR A 356     -10.945 -10.411   0.958  1.00  0.00           H  
ATOM    683  N   CYS A 357      -7.651  -7.325  -2.922  1.00  0.00           N  
ATOM    684  CA  CYS A 357      -9.041  -7.606  -3.395  1.00  0.00           C  
ATOM    685  C   CYS A 357      -9.015  -8.471  -4.662  1.00  0.00           C  
ATOM    686  O   CYS A 357     -10.005  -9.076  -5.023  1.00  0.00           O  
ATOM    687  CB  CYS A 357      -9.735  -6.290  -3.715  1.00  0.00           C  
ATOM    688  SG  CYS A 357     -10.535  -5.605  -2.237  1.00  0.00           S  
ATOM    689  H   CYS A 357      -7.236  -6.449  -3.095  1.00  0.00           H  
ATOM    690  HA  CYS A 357      -9.588  -8.120  -2.620  1.00  0.00           H  
ATOM    691  HB2 CYS A 357      -8.998  -5.605  -4.064  1.00  0.00           H  
ATOM    692  HB3 CYS A 357     -10.474  -6.450  -4.485  1.00  0.00           H  
ATOM    693  N   LEU A 358      -7.905  -8.526  -5.350  1.00  0.00           N  
ATOM    694  CA  LEU A 358      -7.851  -9.344  -6.597  1.00  0.00           C  
ATOM    695  C   LEU A 358      -8.037 -10.813  -6.231  1.00  0.00           C  
ATOM    696  O   LEU A 358      -7.794 -11.210  -5.109  1.00  0.00           O  
ATOM    697  CB  LEU A 358      -6.488  -9.180  -7.269  1.00  0.00           C  
ATOM    698  CG  LEU A 358      -6.076  -7.715  -7.246  1.00  0.00           C  
ATOM    699  CD1 LEU A 358      -4.765  -7.534  -8.014  1.00  0.00           C  
ATOM    700  CD2 LEU A 358      -7.170  -6.865  -7.893  1.00  0.00           C  
ATOM    701  H   LEU A 358      -7.115  -8.027  -5.057  1.00  0.00           H  
ATOM    702  HA  LEU A 358      -8.635  -9.028  -7.275  1.00  0.00           H  
ATOM    703  HB2 LEU A 358      -5.753  -9.771  -6.741  1.00  0.00           H  
ATOM    704  HB3 LEU A 358      -6.550  -9.515  -8.290  1.00  0.00           H  
ATOM    705  HG  LEU A 358      -5.935  -7.411  -6.225  1.00  0.00           H  
ATOM    706 HD11 LEU A 358      -4.084  -6.936  -7.426  1.00  0.00           H  
ATOM    707 HD12 LEU A 358      -4.964  -7.038  -8.952  1.00  0.00           H  
ATOM    708 HD13 LEU A 358      -4.323  -8.502  -8.204  1.00  0.00           H  
ATOM    709 HD21 LEU A 358      -6.790  -5.873  -8.085  1.00  0.00           H  
ATOM    710 HD22 LEU A 358      -8.020  -6.805  -7.230  1.00  0.00           H  
ATOM    711 HD23 LEU A 358      -7.474  -7.320  -8.826  1.00  0.00           H  
ATOM    712  N   ASP A 359      -8.451 -11.631  -7.159  1.00  0.00           N  
ATOM    713  CA  ASP A 359      -8.621 -13.070  -6.825  1.00  0.00           C  
ATOM    714  C   ASP A 359      -7.371 -13.527  -6.067  1.00  0.00           C  
ATOM    715  O   ASP A 359      -7.462 -14.003  -4.953  1.00  0.00           O  
ATOM    716  CB  ASP A 359      -8.817 -13.898  -8.100  1.00  0.00           C  
ATOM    717  CG  ASP A 359     -10.243 -14.450  -8.130  1.00  0.00           C  
ATOM    718  OD1 ASP A 359     -10.633 -15.083  -7.162  1.00  0.00           O  
ATOM    719  OD2 ASP A 359     -10.921 -14.230  -9.120  1.00  0.00           O  
ATOM    720  H   ASP A 359      -8.634 -11.303  -8.063  1.00  0.00           H  
ATOM    721  HA  ASP A 359      -9.485 -13.185  -6.185  1.00  0.00           H  
ATOM    722  HB2 ASP A 359      -8.656 -13.272  -8.965  1.00  0.00           H  
ATOM    723  HB3 ASP A 359      -8.117 -14.721  -8.108  1.00  0.00           H  
ATOM    724  N   PRO A 360      -6.201 -13.343  -6.640  1.00  0.00           N  
ATOM    725  CA  PRO A 360      -4.926 -13.701  -5.966  1.00  0.00           C  
ATOM    726  C   PRO A 360      -4.496 -12.580  -5.006  1.00  0.00           C  
ATOM    727  O   PRO A 360      -4.403 -11.437  -5.406  1.00  0.00           O  
ATOM    728  CB  PRO A 360      -3.938 -13.810  -7.123  1.00  0.00           C  
ATOM    729  CG  PRO A 360      -4.431 -12.833  -8.136  1.00  0.00           C  
ATOM    730  CD  PRO A 360      -5.955 -12.781  -7.984  1.00  0.00           C  
ATOM    731  HA  PRO A 360      -5.012 -14.648  -5.463  1.00  0.00           H  
ATOM    732  HB2 PRO A 360      -2.944 -13.544  -6.793  1.00  0.00           H  
ATOM    733  HB3 PRO A 360      -3.946 -14.807  -7.535  1.00  0.00           H  
ATOM    734  HG2 PRO A 360      -4.002 -11.859  -7.948  1.00  0.00           H  
ATOM    735  HG3 PRO A 360      -4.178 -13.168  -9.129  1.00  0.00           H  
ATOM    736  HD2 PRO A 360      -6.301 -11.761  -8.044  1.00  0.00           H  
ATOM    737  HD3 PRO A 360      -6.420 -13.389  -8.736  1.00  0.00           H  
ATOM    738  N   PRO A 361      -4.238 -12.878  -3.758  1.00  0.00           N  
ATOM    739  CA  PRO A 361      -3.824 -11.839  -2.775  1.00  0.00           C  
ATOM    740  C   PRO A 361      -2.354 -11.437  -2.935  1.00  0.00           C  
ATOM    741  O   PRO A 361      -1.481 -12.275  -3.032  1.00  0.00           O  
ATOM    742  CB  PRO A 361      -4.051 -12.512  -1.424  1.00  0.00           C  
ATOM    743  CG  PRO A 361      -3.902 -13.976  -1.684  1.00  0.00           C  
ATOM    744  CD  PRO A 361      -4.309 -14.213  -3.142  1.00  0.00           C  
ATOM    745  HA  PRO A 361      -4.460 -10.971  -2.859  1.00  0.00           H  
ATOM    746  HB2 PRO A 361      -3.310 -12.178  -0.711  1.00  0.00           H  
ATOM    747  HB3 PRO A 361      -5.045 -12.302  -1.061  1.00  0.00           H  
ATOM    748  HG2 PRO A 361      -2.874 -14.274  -1.532  1.00  0.00           H  
ATOM    749  HG3 PRO A 361      -4.552 -14.537  -1.031  1.00  0.00           H  
ATOM    750  HD2 PRO A 361      -3.617 -14.893  -3.621  1.00  0.00           H  
ATOM    751  HD3 PRO A 361      -5.317 -14.596  -3.196  1.00  0.00           H  
ATOM    752  N   LEU A 362      -2.075 -10.163  -2.952  1.00  0.00           N  
ATOM    753  CA  LEU A 362      -0.660  -9.716  -3.094  1.00  0.00           C  
ATOM    754  C   LEU A 362       0.153 -10.326  -1.949  1.00  0.00           C  
ATOM    755  O   LEU A 362       1.260 -10.792  -2.132  1.00  0.00           O  
ATOM    756  CB  LEU A 362      -0.607  -8.189  -3.006  1.00  0.00           C  
ATOM    757  CG  LEU A 362       0.482  -7.635  -3.936  1.00  0.00           C  
ATOM    758  CD1 LEU A 362       0.672  -6.138  -3.675  1.00  0.00           C  
ATOM    759  CD2 LEU A 362       1.803  -8.355  -3.678  1.00  0.00           C  
ATOM    760  H   LEU A 362      -2.795  -9.500  -2.866  1.00  0.00           H  
ATOM    761  HA  LEU A 362      -0.265 -10.046  -4.041  1.00  0.00           H  
ATOM    762  HB2 LEU A 362      -1.564  -7.787  -3.297  1.00  0.00           H  
ATOM    763  HB3 LEU A 362      -0.391  -7.900  -1.988  1.00  0.00           H  
ATOM    764  HG  LEU A 362       0.183  -7.785  -4.965  1.00  0.00           H  
ATOM    765 HD11 LEU A 362      -0.018  -5.574  -4.287  1.00  0.00           H  
ATOM    766 HD12 LEU A 362       1.684  -5.857  -3.925  1.00  0.00           H  
ATOM    767 HD13 LEU A 362       0.488  -5.924  -2.632  1.00  0.00           H  
ATOM    768 HD21 LEU A 362       2.623  -7.699  -3.926  1.00  0.00           H  
ATOM    769 HD22 LEU A 362       1.855  -9.246  -4.285  1.00  0.00           H  
ATOM    770 HD23 LEU A 362       1.862  -8.623  -2.639  1.00  0.00           H  
ATOM    771  N   SER A 363      -0.404 -10.334  -0.769  1.00  0.00           N  
ATOM    772  CA  SER A 363       0.306 -10.919   0.406  1.00  0.00           C  
ATOM    773  C   SER A 363       1.546 -10.090   0.748  1.00  0.00           C  
ATOM    774  O   SER A 363       2.050 -10.148   1.852  1.00  0.00           O  
ATOM    775  CB  SER A 363       0.728 -12.354   0.083  1.00  0.00           C  
ATOM    776  OG  SER A 363       2.147 -12.440   0.104  1.00  0.00           O  
ATOM    777  H   SER A 363      -1.297  -9.957  -0.656  1.00  0.00           H  
ATOM    778  HA  SER A 363      -0.361 -10.929   1.255  1.00  0.00           H  
ATOM    779  HB2 SER A 363       0.322 -13.025   0.820  1.00  0.00           H  
ATOM    780  HB3 SER A 363       0.355 -12.629  -0.895  1.00  0.00           H  
ATOM    781  HG  SER A 363       2.482 -12.018  -0.691  1.00  0.00           H  
ATOM    782  N   SER A 364       2.047  -9.325  -0.180  1.00  0.00           N  
ATOM    783  CA  SER A 364       3.259  -8.508   0.122  1.00  0.00           C  
ATOM    784  C   SER A 364       2.881  -7.344   1.033  1.00  0.00           C  
ATOM    785  O   SER A 364       3.638  -6.952   1.899  1.00  0.00           O  
ATOM    786  CB  SER A 364       3.875  -7.964  -1.168  1.00  0.00           C  
ATOM    787  OG  SER A 364       5.159  -7.424  -0.880  1.00  0.00           O  
ATOM    788  H   SER A 364       1.629  -9.288  -1.062  1.00  0.00           H  
ATOM    789  HA  SER A 364       3.981  -9.126   0.627  1.00  0.00           H  
ATOM    790  HB2 SER A 364       3.982  -8.761  -1.885  1.00  0.00           H  
ATOM    791  HB3 SER A 364       3.236  -7.193  -1.576  1.00  0.00           H  
ATOM    792  HG  SER A 364       5.100  -6.948  -0.048  1.00  0.00           H  
ATOM    793  N   VAL A 365       1.713  -6.790   0.855  1.00  0.00           N  
ATOM    794  CA  VAL A 365       1.300  -5.656   1.725  1.00  0.00           C  
ATOM    795  C   VAL A 365       2.478  -4.686   1.869  1.00  0.00           C  
ATOM    796  O   VAL A 365       3.156  -4.665   2.877  1.00  0.00           O  
ATOM    797  CB  VAL A 365       0.910  -6.207   3.096  1.00  0.00           C  
ATOM    798  CG1 VAL A 365       0.692  -5.052   4.075  1.00  0.00           C  
ATOM    799  CG2 VAL A 365      -0.384  -7.013   2.968  1.00  0.00           C  
ATOM    800  H   VAL A 365       1.112  -7.121   0.157  1.00  0.00           H  
ATOM    801  HA  VAL A 365       0.457  -5.146   1.285  1.00  0.00           H  
ATOM    802  HB  VAL A 365       1.699  -6.846   3.457  1.00  0.00           H  
ATOM    803 HG11 VAL A 365       1.622  -4.818   4.570  1.00  0.00           H  
ATOM    804 HG12 VAL A 365      -0.044  -5.338   4.810  1.00  0.00           H  
ATOM    805 HG13 VAL A 365       0.344  -4.186   3.534  1.00  0.00           H  
ATOM    806 HG21 VAL A 365      -1.229  -6.339   2.958  1.00  0.00           H  
ATOM    807 HG22 VAL A 365      -0.472  -7.687   3.807  1.00  0.00           H  
ATOM    808 HG23 VAL A 365      -0.366  -7.581   2.050  1.00  0.00           H  
ATOM    809  N   PRO A 366       2.728  -3.905   0.853  1.00  0.00           N  
ATOM    810  CA  PRO A 366       3.855  -2.925   0.839  1.00  0.00           C  
ATOM    811  C   PRO A 366       3.958  -2.091   2.124  1.00  0.00           C  
ATOM    812  O   PRO A 366       5.028  -1.651   2.495  1.00  0.00           O  
ATOM    813  CB  PRO A 366       3.534  -2.025  -0.354  1.00  0.00           C  
ATOM    814  CG  PRO A 366       2.719  -2.870  -1.277  1.00  0.00           C  
ATOM    815  CD  PRO A 366       1.961  -3.873  -0.404  1.00  0.00           C  
ATOM    816  HA  PRO A 366       4.783  -3.435   0.657  1.00  0.00           H  
ATOM    817  HB2 PRO A 366       2.968  -1.163  -0.031  1.00  0.00           H  
ATOM    818  HB3 PRO A 366       4.444  -1.716  -0.846  1.00  0.00           H  
ATOM    819  HG2 PRO A 366       2.021  -2.250  -1.825  1.00  0.00           H  
ATOM    820  HG3 PRO A 366       3.361  -3.399  -1.962  1.00  0.00           H  
ATOM    821  HD2 PRO A 366       0.950  -3.528  -0.228  1.00  0.00           H  
ATOM    822  HD3 PRO A 366       1.956  -4.850  -0.864  1.00  0.00           H  
ATOM    823  N   SER A 367       2.870  -1.869   2.811  1.00  0.00           N  
ATOM    824  CA  SER A 367       2.944  -1.064   4.063  1.00  0.00           C  
ATOM    825  C   SER A 367       1.996  -1.657   5.101  1.00  0.00           C  
ATOM    826  O   SER A 367       1.131  -2.444   4.781  1.00  0.00           O  
ATOM    827  CB  SER A 367       2.538   0.379   3.767  1.00  0.00           C  
ATOM    828  OG  SER A 367       1.152   0.421   3.456  1.00  0.00           O  
ATOM    829  H   SER A 367       2.009  -2.226   2.509  1.00  0.00           H  
ATOM    830  HA  SER A 367       3.952  -1.084   4.442  1.00  0.00           H  
ATOM    831  HB2 SER A 367       2.726   0.992   4.632  1.00  0.00           H  
ATOM    832  HB3 SER A 367       3.117   0.750   2.932  1.00  0.00           H  
ATOM    833  HG  SER A 367       1.044   0.940   2.655  1.00  0.00           H  
ATOM    834  N   GLU A 368       2.141  -1.288   6.344  1.00  0.00           N  
ATOM    835  CA  GLU A 368       1.229  -1.846   7.374  1.00  0.00           C  
ATOM    836  C   GLU A 368      -0.204  -1.531   6.960  1.00  0.00           C  
ATOM    837  O   GLU A 368      -1.087  -2.357   7.072  1.00  0.00           O  
ATOM    838  CB  GLU A 368       1.526  -1.207   8.730  1.00  0.00           C  
ATOM    839  CG  GLU A 368       2.939  -1.589   9.178  1.00  0.00           C  
ATOM    840  CD  GLU A 368       3.209  -1.009  10.567  1.00  0.00           C  
ATOM    841  OE1 GLU A 368       2.394  -0.228  11.031  1.00  0.00           O  
ATOM    842  OE2 GLU A 368       4.226  -1.355  11.145  1.00  0.00           O  
ATOM    843  H   GLU A 368       2.839  -0.648   6.594  1.00  0.00           H  
ATOM    844  HA  GLU A 368       1.363  -2.911   7.438  1.00  0.00           H  
ATOM    845  HB2 GLU A 368       1.454  -0.136   8.641  1.00  0.00           H  
ATOM    846  HB3 GLU A 368       0.812  -1.558   9.459  1.00  0.00           H  
ATOM    847  HG2 GLU A 368       3.025  -2.665   9.213  1.00  0.00           H  
ATOM    848  HG3 GLU A 368       3.658  -1.192   8.479  1.00  0.00           H  
ATOM    849  N   ASP A 369      -0.427  -0.347   6.453  1.00  0.00           N  
ATOM    850  CA  ASP A 369      -1.793   0.037   5.997  1.00  0.00           C  
ATOM    851  C   ASP A 369      -1.762   1.459   5.432  1.00  0.00           C  
ATOM    852  O   ASP A 369      -2.378   1.753   4.427  1.00  0.00           O  
ATOM    853  CB  ASP A 369      -2.770  -0.004   7.176  1.00  0.00           C  
ATOM    854  CG  ASP A 369      -4.188   0.263   6.672  1.00  0.00           C  
ATOM    855  OD1 ASP A 369      -4.357   0.379   5.469  1.00  0.00           O  
ATOM    856  OD2 ASP A 369      -5.082   0.349   7.497  1.00  0.00           O  
ATOM    857  H   ASP A 369       0.313   0.286   6.355  1.00  0.00           H  
ATOM    858  HA  ASP A 369      -2.116  -0.648   5.228  1.00  0.00           H  
ATOM    859  HB2 ASP A 369      -2.732  -0.973   7.646  1.00  0.00           H  
ATOM    860  HB3 ASP A 369      -2.496   0.754   7.893  1.00  0.00           H  
ATOM    861  N   GLU A 370      -1.058   2.349   6.078  1.00  0.00           N  
ATOM    862  CA  GLU A 370      -0.997   3.754   5.587  1.00  0.00           C  
ATOM    863  C   GLU A 370       0.284   3.963   4.776  1.00  0.00           C  
ATOM    864  O   GLU A 370       1.363   3.602   5.198  1.00  0.00           O  
ATOM    865  CB  GLU A 370      -1.006   4.710   6.780  1.00  0.00           C  
ATOM    866  CG  GLU A 370      -1.089   6.154   6.281  1.00  0.00           C  
ATOM    867  CD  GLU A 370      -0.987   7.112   7.468  1.00  0.00           C  
ATOM    868  OE1 GLU A 370      -0.829   6.632   8.579  1.00  0.00           O  
ATOM    869  OE2 GLU A 370      -1.068   8.309   7.248  1.00  0.00           O  
ATOM    870  H   GLU A 370      -0.575   2.092   6.889  1.00  0.00           H  
ATOM    871  HA  GLU A 370      -1.854   3.951   4.962  1.00  0.00           H  
ATOM    872  HB2 GLU A 370      -1.859   4.495   7.408  1.00  0.00           H  
ATOM    873  HB3 GLU A 370      -0.098   4.582   7.352  1.00  0.00           H  
ATOM    874  HG2 GLU A 370      -0.279   6.344   5.592  1.00  0.00           H  
ATOM    875  HG3 GLU A 370      -2.033   6.306   5.777  1.00  0.00           H  
ATOM    876  N   TRP A 371       0.167   4.551   3.615  1.00  0.00           N  
ATOM    877  CA  TRP A 371       1.371   4.793   2.768  1.00  0.00           C  
ATOM    878  C   TRP A 371       0.965   5.592   1.530  1.00  0.00           C  
ATOM    879  O   TRP A 371       0.065   6.408   1.573  1.00  0.00           O  
ATOM    880  CB  TRP A 371       1.971   3.455   2.330  1.00  0.00           C  
ATOM    881  CG  TRP A 371       1.130   2.858   1.247  1.00  0.00           C  
ATOM    882  CD1 TRP A 371      -0.221   2.784   1.261  1.00  0.00           C  
ATOM    883  CD2 TRP A 371       1.559   2.244  -0.004  1.00  0.00           C  
ATOM    884  NE1 TRP A 371      -0.648   2.170   0.097  1.00  0.00           N  
ATOM    885  CE2 TRP A 371       0.412   1.817  -0.713  1.00  0.00           C  
ATOM    886  CE3 TRP A 371       2.820   2.019  -0.586  1.00  0.00           C  
ATOM    887  CZ2 TRP A 371       0.511   1.190  -1.955  1.00  0.00           C  
ATOM    888  CZ3 TRP A 371       2.923   1.387  -1.837  1.00  0.00           C  
ATOM    889  CH2 TRP A 371       1.770   0.974  -2.520  1.00  0.00           C  
ATOM    890  H   TRP A 371      -0.716   4.836   3.300  1.00  0.00           H  
ATOM    891  HA  TRP A 371       2.103   5.349   3.334  1.00  0.00           H  
ATOM    892  HB2 TRP A 371       2.973   3.615   1.961  1.00  0.00           H  
ATOM    893  HB3 TRP A 371       2.003   2.781   3.172  1.00  0.00           H  
ATOM    894  HD1 TRP A 371      -0.863   3.149   2.049  1.00  0.00           H  
ATOM    895  HE1 TRP A 371      -1.583   1.997  -0.139  1.00  0.00           H  
ATOM    896  HE3 TRP A 371       3.714   2.334  -0.068  1.00  0.00           H  
ATOM    897  HZ2 TRP A 371      -0.382   0.873  -2.476  1.00  0.00           H  
ATOM    898  HZ3 TRP A 371       3.896   1.220  -2.275  1.00  0.00           H  
ATOM    899  HH2 TRP A 371       1.855   0.489  -3.481  1.00  0.00           H  
ATOM    900  N   TYR A 372       1.623   5.361   0.425  1.00  0.00           N  
ATOM    901  CA  TYR A 372       1.288   6.090  -0.824  1.00  0.00           C  
ATOM    902  C   TYR A 372       0.835   5.095  -1.892  1.00  0.00           C  
ATOM    903  O   TYR A 372       1.354   4.001  -1.990  1.00  0.00           O  
ATOM    904  CB  TYR A 372       2.531   6.819  -1.329  1.00  0.00           C  
ATOM    905  CG  TYR A 372       2.830   8.005  -0.448  1.00  0.00           C  
ATOM    906  CD1 TYR A 372       1.912   9.058  -0.351  1.00  0.00           C  
ATOM    907  CD2 TYR A 372       4.032   8.054   0.267  1.00  0.00           C  
ATOM    908  CE1 TYR A 372       2.197  10.159   0.462  1.00  0.00           C  
ATOM    909  CE2 TYR A 372       4.317   9.155   1.080  1.00  0.00           C  
ATOM    910  CZ  TYR A 372       3.400  10.209   1.178  1.00  0.00           C  
ATOM    911  OH  TYR A 372       3.681  11.295   1.981  1.00  0.00           O  
ATOM    912  H   TYR A 372       2.342   4.702   0.416  1.00  0.00           H  
ATOM    913  HA  TYR A 372       0.503   6.802  -0.632  1.00  0.00           H  
ATOM    914  HB2 TYR A 372       3.371   6.142  -1.314  1.00  0.00           H  
ATOM    915  HB3 TYR A 372       2.362   7.152  -2.335  1.00  0.00           H  
ATOM    916  HD1 TYR A 372       0.984   9.022  -0.904  1.00  0.00           H  
ATOM    917  HD2 TYR A 372       4.737   7.241   0.191  1.00  0.00           H  
ATOM    918  HE1 TYR A 372       1.489  10.971   0.537  1.00  0.00           H  
ATOM    919  HE2 TYR A 372       5.246   9.192   1.629  1.00  0.00           H  
ATOM    920  HH  TYR A 372       3.723  12.075   1.422  1.00  0.00           H  
ATOM    921  N   CYS A 373      -0.116   5.465  -2.707  1.00  0.00           N  
ATOM    922  CA  CYS A 373      -0.572   4.537  -3.772  1.00  0.00           C  
ATOM    923  C   CYS A 373       0.453   4.573  -4.913  1.00  0.00           C  
ATOM    924  O   CYS A 373       1.087   5.583  -5.145  1.00  0.00           O  
ATOM    925  CB  CYS A 373      -1.939   4.988  -4.293  1.00  0.00           C  
ATOM    926  SG  CYS A 373      -1.800   6.640  -5.016  1.00  0.00           S  
ATOM    927  H   CYS A 373      -0.522   6.353  -2.626  1.00  0.00           H  
ATOM    928  HA  CYS A 373      -0.644   3.538  -3.370  1.00  0.00           H  
ATOM    929  HB2 CYS A 373      -2.277   4.298  -5.047  1.00  0.00           H  
ATOM    930  HB3 CYS A 373      -2.650   5.007  -3.483  1.00  0.00           H  
ATOM    931  N   PRO A 374       0.630   3.481  -5.614  1.00  0.00           N  
ATOM    932  CA  PRO A 374       1.609   3.398  -6.731  1.00  0.00           C  
ATOM    933  C   PRO A 374       1.645   4.675  -7.575  1.00  0.00           C  
ATOM    934  O   PRO A 374       2.671   5.049  -8.105  1.00  0.00           O  
ATOM    935  CB  PRO A 374       1.095   2.224  -7.562  1.00  0.00           C  
ATOM    936  CG  PRO A 374       0.370   1.336  -6.602  1.00  0.00           C  
ATOM    937  CD  PRO A 374      -0.077   2.206  -5.421  1.00  0.00           C  
ATOM    938  HA  PRO A 374       2.590   3.170  -6.354  1.00  0.00           H  
ATOM    939  HB2 PRO A 374       0.422   2.578  -8.330  1.00  0.00           H  
ATOM    940  HB3 PRO A 374       1.922   1.689  -8.005  1.00  0.00           H  
ATOM    941  HG2 PRO A 374      -0.491   0.898  -7.087  1.00  0.00           H  
ATOM    942  HG3 PRO A 374       1.030   0.560  -6.248  1.00  0.00           H  
ATOM    943  HD2 PRO A 374      -1.146   2.356  -5.446  1.00  0.00           H  
ATOM    944  HD3 PRO A 374       0.221   1.755  -4.489  1.00  0.00           H  
ATOM    945  N   GLU A 375       0.538   5.351  -7.700  1.00  0.00           N  
ATOM    946  CA  GLU A 375       0.522   6.602  -8.500  1.00  0.00           C  
ATOM    947  C   GLU A 375       1.238   7.705  -7.728  1.00  0.00           C  
ATOM    948  O   GLU A 375       1.969   8.499  -8.286  1.00  0.00           O  
ATOM    949  CB  GLU A 375      -0.924   7.023  -8.762  1.00  0.00           C  
ATOM    950  CG  GLU A 375      -0.934   8.279  -9.633  1.00  0.00           C  
ATOM    951  CD  GLU A 375      -2.375   8.755  -9.827  1.00  0.00           C  
ATOM    952  OE1 GLU A 375      -3.263   8.133  -9.269  1.00  0.00           O  
ATOM    953  OE2 GLU A 375      -2.566   9.733 -10.531  1.00  0.00           O  
ATOM    954  H   GLU A 375      -0.277   5.043  -7.258  1.00  0.00           H  
ATOM    955  HA  GLU A 375       1.024   6.435  -9.440  1.00  0.00           H  
ATOM    956  HB2 GLU A 375      -1.445   6.226  -9.271  1.00  0.00           H  
ATOM    957  HB3 GLU A 375      -1.414   7.235  -7.823  1.00  0.00           H  
ATOM    958  HG2 GLU A 375      -0.360   9.057  -9.146  1.00  0.00           H  
ATOM    959  HG3 GLU A 375      -0.496   8.056 -10.593  1.00  0.00           H  
ATOM    960  N   CYS A 376       1.021   7.764  -6.447  1.00  0.00           N  
ATOM    961  CA  CYS A 376       1.673   8.819  -5.629  1.00  0.00           C  
ATOM    962  C   CYS A 376       3.186   8.621  -5.631  1.00  0.00           C  
ATOM    963  O   CYS A 376       3.949   9.566  -5.655  1.00  0.00           O  
ATOM    964  CB  CYS A 376       1.162   8.735  -4.192  1.00  0.00           C  
ATOM    965  SG  CYS A 376      -0.288   9.794  -4.000  1.00  0.00           S  
ATOM    966  H   CYS A 376       0.421   7.117  -6.022  1.00  0.00           H  
ATOM    967  HA  CYS A 376       1.433   9.783  -6.041  1.00  0.00           H  
ATOM    968  HB2 CYS A 376       0.891   7.715  -3.968  1.00  0.00           H  
ATOM    969  HB3 CYS A 376       1.937   9.060  -3.515  1.00  0.00           H  
ATOM    970  N   ARG A 377       3.625   7.397  -5.590  1.00  0.00           N  
ATOM    971  CA  ARG A 377       5.090   7.132  -5.572  1.00  0.00           C  
ATOM    972  C   ARG A 377       5.686   7.457  -6.941  1.00  0.00           C  
ATOM    973  O   ARG A 377       6.869   7.703  -7.072  1.00  0.00           O  
ATOM    974  CB  ARG A 377       5.339   5.659  -5.230  1.00  0.00           C  
ATOM    975  CG  ARG A 377       6.822   5.433  -4.916  1.00  0.00           C  
ATOM    976  CD  ARG A 377       7.121   5.842  -3.467  1.00  0.00           C  
ATOM    977  NE  ARG A 377       8.552   5.568  -3.161  1.00  0.00           N  
ATOM    978  CZ  ARG A 377       9.488   6.296  -3.708  1.00  0.00           C  
ATOM    979  NH1 ARG A 377       9.168   7.262  -4.525  1.00  0.00           N  
ATOM    980  NH2 ARG A 377      10.741   6.058  -3.437  1.00  0.00           N  
ATOM    981  H   ARG A 377       2.988   6.652  -5.564  1.00  0.00           H  
ATOM    982  HA  ARG A 377       5.550   7.759  -4.828  1.00  0.00           H  
ATOM    983  HB2 ARG A 377       4.745   5.387  -4.369  1.00  0.00           H  
ATOM    984  HB3 ARG A 377       5.054   5.044  -6.070  1.00  0.00           H  
ATOM    985  HG2 ARG A 377       7.060   4.388  -5.050  1.00  0.00           H  
ATOM    986  HG3 ARG A 377       7.425   6.027  -5.587  1.00  0.00           H  
ATOM    987  HD2 ARG A 377       6.925   6.895  -3.336  1.00  0.00           H  
ATOM    988  HD3 ARG A 377       6.494   5.275  -2.795  1.00  0.00           H  
ATOM    989  HE  ARG A 377       8.792   4.842  -2.549  1.00  0.00           H  
ATOM    990 HH11 ARG A 377       8.207   7.444  -4.732  1.00  0.00           H  
ATOM    991 HH12 ARG A 377       9.885   7.820  -4.943  1.00  0.00           H  
ATOM    992 HH21 ARG A 377      10.986   5.317  -2.811  1.00  0.00           H  
ATOM    993 HH22 ARG A 377      11.458   6.615  -3.857  1.00  0.00           H  
ATOM    994  N   ASN A 378       4.877   7.460  -7.963  1.00  0.00           N  
ATOM    995  CA  ASN A 378       5.391   7.769  -9.321  1.00  0.00           C  
ATOM    996  C   ASN A 378       5.484   9.283  -9.491  1.00  0.00           C  
ATOM    997  O   ASN A 378       5.626   9.793 -10.585  1.00  0.00           O  
ATOM    998  CB  ASN A 378       4.441   7.189 -10.367  1.00  0.00           C  
ATOM    999  CG  ASN A 378       4.401   5.666 -10.235  1.00  0.00           C  
ATOM   1000  OD1 ASN A 378       3.725   4.996 -10.991  1.00  0.00           O  
ATOM   1001  ND2 ASN A 378       5.101   5.085  -9.299  1.00  0.00           N  
ATOM   1002  H   ASN A 378       3.928   7.259  -7.837  1.00  0.00           H  
ATOM   1003  HA  ASN A 378       6.369   7.338  -9.437  1.00  0.00           H  
ATOM   1004  HB2 ASN A 378       3.449   7.590 -10.213  1.00  0.00           H  
ATOM   1005  HB3 ASN A 378       4.786   7.455 -11.350  1.00  0.00           H  
ATOM   1006 HD21 ASN A 378       5.646   5.624  -8.689  1.00  0.00           H  
ATOM   1007 HD22 ASN A 378       5.081   4.110  -9.206  1.00  0.00           H  
ATOM   1008  N   ASP A 379       5.405  10.002  -8.411  1.00  0.00           N  
ATOM   1009  CA  ASP A 379       5.487  11.487  -8.489  1.00  0.00           C  
ATOM   1010  C   ASP A 379       6.955  11.917  -8.564  1.00  0.00           C  
ATOM   1011  O   ASP A 379       7.800  11.045  -8.675  1.00  0.00           O  
ATOM   1012  CB  ASP A 379       4.834  12.103  -7.248  1.00  0.00           C  
ATOM   1013  CG  ASP A 379       5.606  11.678  -5.996  1.00  0.00           C  
ATOM   1014  OD1 ASP A 379       6.699  11.158  -6.143  1.00  0.00           O  
ATOM   1015  OD2 ASP A 379       5.089  11.883  -4.910  1.00  0.00           O  
ATOM   1016  OXT ASP A 379       7.206  13.110  -8.510  1.00  0.00           O  
ATOM   1017  H   ASP A 379       5.293   9.560  -7.544  1.00  0.00           H  
ATOM   1018  HA  ASP A 379       4.968  11.829  -9.373  1.00  0.00           H  
ATOM   1019  HB2 ASP A 379       4.849  13.180  -7.332  1.00  0.00           H  
ATOM   1020  HB3 ASP A 379       3.813  11.762  -7.172  1.00  0.00           H  
TER    1021      ASP A 379                                                      
HETATM 1022 ZN    ZN A 380     -16.059   6.303   4.699  1.00  0.00          ZN  
HETATM 1023 ZN    ZN A 381     -11.651  -3.677  -2.862  1.00  0.00          ZN  
HETATM 1024 ZN    ZN A 382      -2.068   8.414  -3.568  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   SER A 311     -20.563   5.213   8.742  1.00  0.00           N  
ATOM      2  CA  SER A 311     -19.183   5.749   8.901  1.00  0.00           C  
ATOM      3  C   SER A 311     -18.483   5.767   7.539  1.00  0.00           C  
ATOM      4  O   SER A 311     -17.939   6.771   7.123  1.00  0.00           O  
ATOM      5  CB  SER A 311     -18.397   4.861   9.865  1.00  0.00           C  
ATOM      6  OG  SER A 311     -19.263   3.866  10.397  1.00  0.00           O  
ATOM      7  H1  SER A 311     -21.015   5.134   9.675  1.00  0.00           H  
ATOM      8  H2  SER A 311     -20.521   4.273   8.296  1.00  0.00           H  
ATOM      9  H3  SER A 311     -21.120   5.856   8.144  1.00  0.00           H  
ATOM     10  HA  SER A 311     -19.230   6.754   9.293  1.00  0.00           H  
ATOM     11  HB2 SER A 311     -17.588   4.382   9.339  1.00  0.00           H  
ATOM     12  HB3 SER A 311     -17.995   5.468  10.665  1.00  0.00           H  
ATOM     13  HG  SER A 311     -20.168   4.165  10.278  1.00  0.00           H  
ATOM     14  N   GLY A 312     -18.493   4.664   6.843  1.00  0.00           N  
ATOM     15  CA  GLY A 312     -17.828   4.618   5.510  1.00  0.00           C  
ATOM     16  C   GLY A 312     -18.585   5.516   4.529  1.00  0.00           C  
ATOM     17  O   GLY A 312     -19.750   5.808   4.716  1.00  0.00           O  
ATOM     18  H   GLY A 312     -18.937   3.865   7.196  1.00  0.00           H  
ATOM     19  HA2 GLY A 312     -16.809   4.963   5.607  1.00  0.00           H  
ATOM     20  HA3 GLY A 312     -17.831   3.604   5.140  1.00  0.00           H  
ATOM     21  N   PRO A 313     -17.923   5.952   3.489  1.00  0.00           N  
ATOM     22  CA  PRO A 313     -18.535   6.836   2.454  1.00  0.00           C  
ATOM     23  C   PRO A 313     -19.751   6.188   1.786  1.00  0.00           C  
ATOM     24  O   PRO A 313     -19.809   4.988   1.610  1.00  0.00           O  
ATOM     25  CB  PRO A 313     -17.415   7.055   1.428  1.00  0.00           C  
ATOM     26  CG  PRO A 313     -16.388   6.007   1.709  1.00  0.00           C  
ATOM     27  CD  PRO A 313     -16.521   5.646   3.186  1.00  0.00           C  
ATOM     28  HA  PRO A 313     -18.811   7.782   2.890  1.00  0.00           H  
ATOM     29  HB2 PRO A 313     -17.803   6.940   0.426  1.00  0.00           H  
ATOM     30  HB3 PRO A 313     -16.983   8.036   1.552  1.00  0.00           H  
ATOM     31  HG2 PRO A 313     -16.571   5.137   1.094  1.00  0.00           H  
ATOM     32  HG3 PRO A 313     -15.400   6.396   1.519  1.00  0.00           H  
ATOM     33  HD2 PRO A 313     -16.314   4.597   3.340  1.00  0.00           H  
ATOM     34  HD3 PRO A 313     -15.867   6.258   3.788  1.00  0.00           H  
ATOM     35  N   SER A 314     -20.723   6.975   1.413  1.00  0.00           N  
ATOM     36  CA  SER A 314     -21.935   6.407   0.758  1.00  0.00           C  
ATOM     37  C   SER A 314     -21.569   5.903  -0.641  1.00  0.00           C  
ATOM     38  O   SER A 314     -20.537   6.242  -1.183  1.00  0.00           O  
ATOM     39  CB  SER A 314     -23.008   7.489   0.645  1.00  0.00           C  
ATOM     40  OG  SER A 314     -22.638   8.413  -0.370  1.00  0.00           O  
ATOM     41  H   SER A 314     -20.656   7.941   1.565  1.00  0.00           H  
ATOM     42  HA  SER A 314     -22.312   5.586   1.349  1.00  0.00           H  
ATOM     43  HB2 SER A 314     -23.952   7.039   0.386  1.00  0.00           H  
ATOM     44  HB3 SER A 314     -23.104   8.000   1.594  1.00  0.00           H  
ATOM     45  HG  SER A 314     -22.754   7.983  -1.220  1.00  0.00           H  
ATOM     46  N   CYS A 315     -22.410   5.094  -1.227  1.00  0.00           N  
ATOM     47  CA  CYS A 315     -22.113   4.568  -2.587  1.00  0.00           C  
ATOM     48  C   CYS A 315     -22.440   5.647  -3.625  1.00  0.00           C  
ATOM     49  O   CYS A 315     -23.566   6.088  -3.736  1.00  0.00           O  
ATOM     50  CB  CYS A 315     -22.972   3.329  -2.835  1.00  0.00           C  
ATOM     51  SG  CYS A 315     -22.223   1.910  -1.999  1.00  0.00           S  
ATOM     52  H   CYS A 315     -23.237   4.833  -0.773  1.00  0.00           H  
ATOM     53  HA  CYS A 315     -21.068   4.305  -2.654  1.00  0.00           H  
ATOM     54  HB2 CYS A 315     -23.966   3.495  -2.446  1.00  0.00           H  
ATOM     55  HB3 CYS A 315     -23.027   3.135  -3.895  1.00  0.00           H  
ATOM     56  N   LYS A 316     -21.457   6.087  -4.369  1.00  0.00           N  
ATOM     57  CA  LYS A 316     -21.705   7.154  -5.381  1.00  0.00           C  
ATOM     58  C   LYS A 316     -21.595   6.601  -6.807  1.00  0.00           C  
ATOM     59  O   LYS A 316     -22.381   6.941  -7.668  1.00  0.00           O  
ATOM     60  CB  LYS A 316     -20.678   8.272  -5.194  1.00  0.00           C  
ATOM     61  CG  LYS A 316     -20.920   8.965  -3.851  1.00  0.00           C  
ATOM     62  CD  LYS A 316     -19.967  10.154  -3.710  1.00  0.00           C  
ATOM     63  CE  LYS A 316     -20.127  10.774  -2.320  1.00  0.00           C  
ATOM     64  NZ  LYS A 316     -19.037  11.763  -2.090  1.00  0.00           N  
ATOM     65  H   LYS A 316     -20.555   5.729  -4.252  1.00  0.00           H  
ATOM     66  HA  LYS A 316     -22.691   7.556  -5.236  1.00  0.00           H  
ATOM     67  HB2 LYS A 316     -19.682   7.852  -5.210  1.00  0.00           H  
ATOM     68  HB3 LYS A 316     -20.779   8.992  -5.991  1.00  0.00           H  
ATOM     69  HG2 LYS A 316     -21.942   9.313  -3.805  1.00  0.00           H  
ATOM     70  HG3 LYS A 316     -20.741   8.266  -3.048  1.00  0.00           H  
ATOM     71  HD2 LYS A 316     -18.950   9.816  -3.840  1.00  0.00           H  
ATOM     72  HD3 LYS A 316     -20.201  10.893  -4.460  1.00  0.00           H  
ATOM     73  HE2 LYS A 316     -21.084  11.271  -2.256  1.00  0.00           H  
ATOM     74  HE3 LYS A 316     -20.074   9.998  -1.571  1.00  0.00           H  
ATOM     75  HZ1 LYS A 316     -18.175  11.266  -1.788  1.00  0.00           H  
ATOM     76  HZ2 LYS A 316     -19.325  12.432  -1.349  1.00  0.00           H  
ATOM     77  HZ3 LYS A 316     -18.848  12.282  -2.973  1.00  0.00           H  
ATOM     78  N   HIS A 317     -20.621   5.769  -7.072  1.00  0.00           N  
ATOM     79  CA  HIS A 317     -20.466   5.223  -8.452  1.00  0.00           C  
ATOM     80  C   HIS A 317     -20.892   3.758  -8.484  1.00  0.00           C  
ATOM     81  O   HIS A 317     -20.718   3.072  -9.471  1.00  0.00           O  
ATOM     82  CB  HIS A 317     -19.003   5.339  -8.883  1.00  0.00           C  
ATOM     83  CG  HIS A 317     -18.637   6.792  -9.026  1.00  0.00           C  
ATOM     84  ND1 HIS A 317     -18.019   7.506  -8.007  1.00  0.00           N  
ATOM     85  CD2 HIS A 317     -18.795   7.679 -10.062  1.00  0.00           C  
ATOM     86  CE1 HIS A 317     -17.831   8.763  -8.449  1.00  0.00           C  
ATOM     87  NE2 HIS A 317     -18.287   8.919  -9.693  1.00  0.00           N  
ATOM     88  H   HIS A 317     -19.990   5.508  -6.369  1.00  0.00           H  
ATOM     89  HA  HIS A 317     -21.081   5.788  -9.132  1.00  0.00           H  
ATOM     90  HB2 HIS A 317     -18.372   4.880  -8.138  1.00  0.00           H  
ATOM     91  HB3 HIS A 317     -18.865   4.839  -9.830  1.00  0.00           H  
ATOM     92  HD1 HIS A 317     -17.766   7.158  -7.127  1.00  0.00           H  
ATOM     93  HD2 HIS A 317     -19.247   7.450 -11.016  1.00  0.00           H  
ATOM     94  HE1 HIS A 317     -17.369   9.548  -7.869  1.00  0.00           H  
ATOM     95  HE2 HIS A 317     -18.268   9.736 -10.233  1.00  0.00           H  
ATOM     96  N   CYS A 318     -21.442   3.271  -7.412  1.00  0.00           N  
ATOM     97  CA  CYS A 318     -21.870   1.855  -7.377  1.00  0.00           C  
ATOM     98  C   CYS A 318     -23.355   1.762  -7.723  1.00  0.00           C  
ATOM     99  O   CYS A 318     -23.741   1.115  -8.676  1.00  0.00           O  
ATOM    100  CB  CYS A 318     -21.624   1.314  -5.973  1.00  0.00           C  
ATOM    101  SG  CYS A 318     -20.457   2.409  -5.126  1.00  0.00           S  
ATOM    102  H   CYS A 318     -21.571   3.836  -6.626  1.00  0.00           H  
ATOM    103  HA  CYS A 318     -21.297   1.287  -8.089  1.00  0.00           H  
ATOM    104  HB2 CYS A 318     -22.556   1.283  -5.428  1.00  0.00           H  
ATOM    105  HB3 CYS A 318     -21.207   0.323  -6.037  1.00  0.00           H  
ATOM    106  N   LYS A 319     -24.189   2.405  -6.958  1.00  0.00           N  
ATOM    107  CA  LYS A 319     -25.647   2.352  -7.250  1.00  0.00           C  
ATOM    108  C   LYS A 319     -25.915   2.960  -8.627  1.00  0.00           C  
ATOM    109  O   LYS A 319     -26.645   2.411  -9.429  1.00  0.00           O  
ATOM    110  CB  LYS A 319     -26.411   3.142  -6.185  1.00  0.00           C  
ATOM    111  CG  LYS A 319     -27.915   2.976  -6.411  1.00  0.00           C  
ATOM    112  CD  LYS A 319     -28.681   3.816  -5.385  1.00  0.00           C  
ATOM    113  CE  LYS A 319     -30.180   3.533  -5.510  1.00  0.00           C  
ATOM    114  NZ  LYS A 319     -30.920   4.822  -5.619  1.00  0.00           N  
ATOM    115  H   LYS A 319     -23.856   2.922  -6.196  1.00  0.00           H  
ATOM    116  HA  LYS A 319     -25.974   1.327  -7.240  1.00  0.00           H  
ATOM    117  HB2 LYS A 319     -26.150   2.770  -5.205  1.00  0.00           H  
ATOM    118  HB3 LYS A 319     -26.152   4.187  -6.256  1.00  0.00           H  
ATOM    119  HG2 LYS A 319     -28.168   3.306  -7.408  1.00  0.00           H  
ATOM    120  HG3 LYS A 319     -28.186   1.938  -6.295  1.00  0.00           H  
ATOM    121  HD2 LYS A 319     -28.347   3.560  -4.390  1.00  0.00           H  
ATOM    122  HD3 LYS A 319     -28.498   4.863  -5.570  1.00  0.00           H  
ATOM    123  HE2 LYS A 319     -30.362   2.937  -6.393  1.00  0.00           H  
ATOM    124  HE3 LYS A 319     -30.519   2.995  -4.637  1.00  0.00           H  
ATOM    125  HZ1 LYS A 319     -30.668   5.294  -6.511  1.00  0.00           H  
ATOM    126  HZ2 LYS A 319     -30.668   5.437  -4.820  1.00  0.00           H  
ATOM    127  HZ3 LYS A 319     -31.944   4.635  -5.604  1.00  0.00           H  
ATOM    128  N   ASP A 320     -25.327   4.089  -8.908  1.00  0.00           N  
ATOM    129  CA  ASP A 320     -25.540   4.735 -10.234  1.00  0.00           C  
ATOM    130  C   ASP A 320     -24.985   3.834 -11.338  1.00  0.00           C  
ATOM    131  O   ASP A 320     -25.536   3.743 -12.417  1.00  0.00           O  
ATOM    132  CB  ASP A 320     -24.820   6.084 -10.266  1.00  0.00           C  
ATOM    133  CG  ASP A 320     -25.482   7.042  -9.274  1.00  0.00           C  
ATOM    134  OD1 ASP A 320     -26.566   6.727  -8.812  1.00  0.00           O  
ATOM    135  OD2 ASP A 320     -24.895   8.074  -8.994  1.00  0.00           O  
ATOM    136  H   ASP A 320     -24.741   4.510  -8.246  1.00  0.00           H  
ATOM    137  HA  ASP A 320     -26.596   4.887 -10.393  1.00  0.00           H  
ATOM    138  HB2 ASP A 320     -23.783   5.945  -9.996  1.00  0.00           H  
ATOM    139  HB3 ASP A 320     -24.879   6.501 -11.261  1.00  0.00           H  
ATOM    140  N   ASP A 321     -23.891   3.174 -11.075  1.00  0.00           N  
ATOM    141  CA  ASP A 321     -23.287   2.284 -12.104  1.00  0.00           C  
ATOM    142  C   ASP A 321     -24.006   0.935 -12.108  1.00  0.00           C  
ATOM    143  O   ASP A 321     -24.118   0.275 -11.094  1.00  0.00           O  
ATOM    144  CB  ASP A 321     -21.807   2.070 -11.785  1.00  0.00           C  
ATOM    145  CG  ASP A 321     -21.151   1.271 -12.912  1.00  0.00           C  
ATOM    146  OD1 ASP A 321     -21.819   1.024 -13.902  1.00  0.00           O  
ATOM    147  OD2 ASP A 321     -19.991   0.920 -12.767  1.00  0.00           O  
ATOM    148  H   ASP A 321     -23.464   3.270 -10.199  1.00  0.00           H  
ATOM    149  HA  ASP A 321     -23.381   2.745 -13.075  1.00  0.00           H  
ATOM    150  HB2 ASP A 321     -21.316   3.029 -11.689  1.00  0.00           H  
ATOM    151  HB3 ASP A 321     -21.713   1.524 -10.858  1.00  0.00           H  
ATOM    152  N   VAL A 322     -24.491   0.515 -13.245  1.00  0.00           N  
ATOM    153  CA  VAL A 322     -25.197  -0.795 -13.315  1.00  0.00           C  
ATOM    154  C   VAL A 322     -24.266  -1.888 -12.796  1.00  0.00           C  
ATOM    155  O   VAL A 322     -24.691  -2.828 -12.154  1.00  0.00           O  
ATOM    156  CB  VAL A 322     -25.577  -1.093 -14.766  1.00  0.00           C  
ATOM    157  CG1 VAL A 322     -26.136  -2.512 -14.867  1.00  0.00           C  
ATOM    158  CG2 VAL A 322     -26.639  -0.092 -15.224  1.00  0.00           C  
ATOM    159  H   VAL A 322     -24.387   1.059 -14.053  1.00  0.00           H  
ATOM    160  HA  VAL A 322     -26.087  -0.758 -12.707  1.00  0.00           H  
ATOM    161  HB  VAL A 322     -24.702  -1.005 -15.393  1.00  0.00           H  
ATOM    162 HG11 VAL A 322     -26.995  -2.515 -15.523  1.00  0.00           H  
ATOM    163 HG12 VAL A 322     -26.431  -2.854 -13.886  1.00  0.00           H  
ATOM    164 HG13 VAL A 322     -25.378  -3.170 -15.265  1.00  0.00           H  
ATOM    165 HG21 VAL A 322     -26.675   0.735 -14.530  1.00  0.00           H  
ATOM    166 HG22 VAL A 322     -27.602  -0.579 -15.254  1.00  0.00           H  
ATOM    167 HG23 VAL A 322     -26.388   0.273 -16.208  1.00  0.00           H  
ATOM    168  N   ASN A 323     -22.996  -1.766 -13.062  1.00  0.00           N  
ATOM    169  CA  ASN A 323     -22.031  -2.790 -12.578  1.00  0.00           C  
ATOM    170  C   ASN A 323     -22.270  -3.020 -11.084  1.00  0.00           C  
ATOM    171  O   ASN A 323     -22.044  -4.096 -10.565  1.00  0.00           O  
ATOM    172  CB  ASN A 323     -20.604  -2.289 -12.810  1.00  0.00           C  
ATOM    173  CG  ASN A 323     -20.368  -2.099 -14.310  1.00  0.00           C  
ATOM    174  OD1 ASN A 323     -21.104  -2.622 -15.123  1.00  0.00           O  
ATOM    175  ND2 ASN A 323     -19.366  -1.367 -14.713  1.00  0.00           N  
ATOM    176  H   ASN A 323     -22.676  -0.995 -13.576  1.00  0.00           H  
ATOM    177  HA  ASN A 323     -22.184  -3.713 -13.116  1.00  0.00           H  
ATOM    178  HB2 ASN A 323     -20.465  -1.347 -12.300  1.00  0.00           H  
ATOM    179  HB3 ASN A 323     -19.901  -3.012 -12.429  1.00  0.00           H  
ATOM    180 HD21 ASN A 323     -18.772  -0.945 -14.058  1.00  0.00           H  
ATOM    181 HD22 ASN A 323     -19.206  -1.240 -15.671  1.00  0.00           H  
ATOM    182  N   ARG A 324     -22.741  -2.015 -10.394  1.00  0.00           N  
ATOM    183  CA  ARG A 324     -23.021  -2.155  -8.933  1.00  0.00           C  
ATOM    184  C   ARG A 324     -21.716  -2.387  -8.162  1.00  0.00           C  
ATOM    185  O   ARG A 324     -21.724  -2.632  -6.973  1.00  0.00           O  
ATOM    186  CB  ARG A 324     -23.970  -3.339  -8.711  1.00  0.00           C  
ATOM    187  CG  ARG A 324     -24.645  -3.214  -7.341  1.00  0.00           C  
ATOM    188  CD  ARG A 324     -25.533  -4.435  -7.095  1.00  0.00           C  
ATOM    189  NE  ARG A 324     -26.600  -4.491  -8.133  1.00  0.00           N  
ATOM    190  CZ  ARG A 324     -27.659  -3.737  -8.021  1.00  0.00           C  
ATOM    191  NH1 ARG A 324     -27.780  -2.931  -7.003  1.00  0.00           N  
ATOM    192  NH2 ARG A 324     -28.595  -3.789  -8.928  1.00  0.00           N  
ATOM    193  H   ARG A 324     -22.925  -1.162 -10.844  1.00  0.00           H  
ATOM    194  HA  ARG A 324     -23.491  -1.252  -8.573  1.00  0.00           H  
ATOM    195  HB2 ARG A 324     -24.725  -3.345  -9.484  1.00  0.00           H  
ATOM    196  HB3 ARG A 324     -23.410  -4.261  -8.748  1.00  0.00           H  
ATOM    197  HG2 ARG A 324     -23.892  -3.157  -6.570  1.00  0.00           H  
ATOM    198  HG3 ARG A 324     -25.251  -2.321  -7.319  1.00  0.00           H  
ATOM    199  HD2 ARG A 324     -24.933  -5.332  -7.145  1.00  0.00           H  
ATOM    200  HD3 ARG A 324     -25.985  -4.359  -6.118  1.00  0.00           H  
ATOM    201  HE  ARG A 324     -26.506  -5.095  -8.899  1.00  0.00           H  
ATOM    202 HH11 ARG A 324     -27.062  -2.890  -6.309  1.00  0.00           H  
ATOM    203 HH12 ARG A 324     -28.592  -2.353  -6.917  1.00  0.00           H  
ATOM    204 HH21 ARG A 324     -28.501  -4.407  -9.709  1.00  0.00           H  
ATOM    205 HH22 ARG A 324     -29.408  -3.212  -8.842  1.00  0.00           H  
ATOM    206  N   LEU A 325     -20.592  -2.310  -8.819  1.00  0.00           N  
ATOM    207  CA  LEU A 325     -19.307  -2.526  -8.105  1.00  0.00           C  
ATOM    208  C   LEU A 325     -18.926  -1.265  -7.328  1.00  0.00           C  
ATOM    209  O   LEU A 325     -19.151  -0.155  -7.766  1.00  0.00           O  
ATOM    210  CB  LEU A 325     -18.219  -2.858  -9.124  1.00  0.00           C  
ATOM    211  CG  LEU A 325     -18.625  -4.100  -9.907  1.00  0.00           C  
ATOM    212  CD1 LEU A 325     -17.555  -4.424 -10.949  1.00  0.00           C  
ATOM    213  CD2 LEU A 325     -18.764  -5.268  -8.940  1.00  0.00           C  
ATOM    214  H   LEU A 325     -20.590  -2.114  -9.777  1.00  0.00           H  
ATOM    215  HA  LEU A 325     -19.415  -3.350  -7.416  1.00  0.00           H  
ATOM    216  HB2 LEU A 325     -18.098  -2.032  -9.801  1.00  0.00           H  
ATOM    217  HB3 LEU A 325     -17.291  -3.043  -8.613  1.00  0.00           H  
ATOM    218  HG  LEU A 325     -19.569  -3.925 -10.397  1.00  0.00           H  
ATOM    219 HD11 LEU A 325     -16.672  -4.800 -10.455  1.00  0.00           H  
ATOM    220 HD12 LEU A 325     -17.306  -3.528 -11.499  1.00  0.00           H  
ATOM    221 HD13 LEU A 325     -17.932  -5.171 -11.632  1.00  0.00           H  
ATOM    222 HD21 LEU A 325     -18.115  -5.107  -8.092  1.00  0.00           H  
ATOM    223 HD22 LEU A 325     -18.487  -6.184  -9.438  1.00  0.00           H  
ATOM    224 HD23 LEU A 325     -19.787  -5.332  -8.604  1.00  0.00           H  
ATOM    225  N   CYS A 326     -18.357  -1.439  -6.168  1.00  0.00           N  
ATOM    226  CA  CYS A 326     -17.959  -0.274  -5.329  1.00  0.00           C  
ATOM    227  C   CYS A 326     -16.544   0.177  -5.699  1.00  0.00           C  
ATOM    228  O   CYS A 326     -15.683   0.286  -4.856  1.00  0.00           O  
ATOM    229  CB  CYS A 326     -17.968  -0.703  -3.862  1.00  0.00           C  
ATOM    230  SG  CYS A 326     -19.642  -0.580  -3.186  1.00  0.00           S  
ATOM    231  H   CYS A 326     -18.197  -2.348  -5.840  1.00  0.00           H  
ATOM    232  HA  CYS A 326     -18.654   0.544  -5.477  1.00  0.00           H  
ATOM    233  HB2 CYS A 326     -17.629  -1.725  -3.787  1.00  0.00           H  
ATOM    234  HB3 CYS A 326     -17.306  -0.064  -3.301  1.00  0.00           H  
ATOM    235  N   ARG A 327     -16.285   0.449  -6.943  1.00  0.00           N  
ATOM    236  CA  ARG A 327     -14.912   0.890  -7.314  1.00  0.00           C  
ATOM    237  C   ARG A 327     -14.440   1.947  -6.310  1.00  0.00           C  
ATOM    238  O   ARG A 327     -13.274   2.027  -5.977  1.00  0.00           O  
ATOM    239  CB  ARG A 327     -14.927   1.489  -8.720  1.00  0.00           C  
ATOM    240  CG  ARG A 327     -16.096   2.469  -8.840  1.00  0.00           C  
ATOM    241  CD  ARG A 327     -15.586   3.834  -9.305  1.00  0.00           C  
ATOM    242  NE  ARG A 327     -15.187   3.755 -10.738  1.00  0.00           N  
ATOM    243  CZ  ARG A 327     -15.188   4.832 -11.476  1.00  0.00           C  
ATOM    244  NH1 ARG A 327     -15.538   5.978 -10.958  1.00  0.00           N  
ATOM    245  NH2 ARG A 327     -14.839   4.764 -12.732  1.00  0.00           N  
ATOM    246  H   ARG A 327     -16.983   0.367  -7.624  1.00  0.00           H  
ATOM    247  HA  ARG A 327     -14.244   0.043  -7.287  1.00  0.00           H  
ATOM    248  HB2 ARG A 327     -13.996   2.005  -8.902  1.00  0.00           H  
ATOM    249  HB3 ARG A 327     -15.047   0.698  -9.446  1.00  0.00           H  
ATOM    250  HG2 ARG A 327     -16.810   2.090  -9.556  1.00  0.00           H  
ATOM    251  HG3 ARG A 327     -16.575   2.577  -7.878  1.00  0.00           H  
ATOM    252  HD2 ARG A 327     -16.371   4.564  -9.189  1.00  0.00           H  
ATOM    253  HD3 ARG A 327     -14.735   4.127  -8.708  1.00  0.00           H  
ATOM    254  HE  ARG A 327     -14.924   2.895 -11.128  1.00  0.00           H  
ATOM    255 HH11 ARG A 327     -15.804   6.031  -9.995  1.00  0.00           H  
ATOM    256 HH12 ARG A 327     -15.539   6.803 -11.523  1.00  0.00           H  
ATOM    257 HH21 ARG A 327     -14.571   3.886 -13.129  1.00  0.00           H  
ATOM    258 HH22 ARG A 327     -14.840   5.589 -13.296  1.00  0.00           H  
ATOM    259  N   VAL A 328     -15.344   2.752  -5.820  1.00  0.00           N  
ATOM    260  CA  VAL A 328     -14.963   3.799  -4.831  1.00  0.00           C  
ATOM    261  C   VAL A 328     -14.844   3.178  -3.437  1.00  0.00           C  
ATOM    262  O   VAL A 328     -13.763   3.029  -2.902  1.00  0.00           O  
ATOM    263  CB  VAL A 328     -16.035   4.890  -4.805  1.00  0.00           C  
ATOM    264  CG1 VAL A 328     -15.362   6.258  -4.760  1.00  0.00           C  
ATOM    265  CG2 VAL A 328     -16.900   4.792  -6.061  1.00  0.00           C  
ATOM    266  H   VAL A 328     -16.276   2.664  -6.099  1.00  0.00           H  
ATOM    267  HA  VAL A 328     -14.016   4.233  -5.113  1.00  0.00           H  
ATOM    268  HB  VAL A 328     -16.654   4.766  -3.929  1.00  0.00           H  
ATOM    269 HG11 VAL A 328     -14.711   6.309  -3.900  1.00  0.00           H  
ATOM    270 HG12 VAL A 328     -16.116   7.027  -4.688  1.00  0.00           H  
ATOM    271 HG13 VAL A 328     -14.783   6.402  -5.660  1.00  0.00           H  
ATOM    272 HG21 VAL A 328     -17.591   3.967  -5.961  1.00  0.00           H  
ATOM    273 HG22 VAL A 328     -16.268   4.630  -6.920  1.00  0.00           H  
ATOM    274 HG23 VAL A 328     -17.453   5.710  -6.190  1.00  0.00           H  
ATOM    275  N   CYS A 329     -15.951   2.822  -2.842  1.00  0.00           N  
ATOM    276  CA  CYS A 329     -15.907   2.219  -1.478  1.00  0.00           C  
ATOM    277  C   CYS A 329     -15.009   0.979  -1.506  1.00  0.00           C  
ATOM    278  O   CYS A 329     -14.296   0.695  -0.564  1.00  0.00           O  
ATOM    279  CB  CYS A 329     -17.322   1.832  -1.033  1.00  0.00           C  
ATOM    280  SG  CYS A 329     -18.533   2.859  -1.908  1.00  0.00           S  
ATOM    281  H   CYS A 329     -16.810   2.957  -3.292  1.00  0.00           H  
ATOM    282  HA  CYS A 329     -15.497   2.938  -0.784  1.00  0.00           H  
ATOM    283  HB2 CYS A 329     -17.502   0.792  -1.251  1.00  0.00           H  
ATOM    284  HB3 CYS A 329     -17.418   1.995   0.030  1.00  0.00           H  
ATOM    285  N   ALA A 330     -15.028   0.251  -2.589  1.00  0.00           N  
ATOM    286  CA  ALA A 330     -14.162  -0.960  -2.693  1.00  0.00           C  
ATOM    287  C   ALA A 330     -12.955  -0.623  -3.569  1.00  0.00           C  
ATOM    288  O   ALA A 330     -12.914   0.408  -4.210  1.00  0.00           O  
ATOM    289  CB  ALA A 330     -14.944  -2.126  -3.308  1.00  0.00           C  
ATOM    290  H   ALA A 330     -15.600   0.511  -3.338  1.00  0.00           H  
ATOM    291  HA  ALA A 330     -13.822  -1.235  -1.708  1.00  0.00           H  
ATOM    292  HB1 ALA A 330     -15.764  -2.389  -2.659  1.00  0.00           H  
ATOM    293  HB2 ALA A 330     -14.287  -2.975  -3.420  1.00  0.00           H  
ATOM    294  HB3 ALA A 330     -15.325  -1.840  -4.275  1.00  0.00           H  
ATOM    295  N   CYS A 331     -11.961  -1.468  -3.592  1.00  0.00           N  
ATOM    296  CA  CYS A 331     -10.759  -1.162  -4.418  1.00  0.00           C  
ATOM    297  C   CYS A 331     -11.180  -0.745  -5.831  1.00  0.00           C  
ATOM    298  O   CYS A 331     -12.058  -1.328  -6.433  1.00  0.00           O  
ATOM    299  CB  CYS A 331      -9.839  -2.378  -4.492  1.00  0.00           C  
ATOM    300  SG  CYS A 331     -10.674  -3.849  -3.843  1.00  0.00           S  
ATOM    301  H   CYS A 331     -11.999  -2.291  -3.061  1.00  0.00           H  
ATOM    302  HA  CYS A 331     -10.222  -0.344  -3.961  1.00  0.00           H  
ATOM    303  HB2 CYS A 331      -9.557  -2.551  -5.520  1.00  0.00           H  
ATOM    304  HB3 CYS A 331      -8.952  -2.181  -3.906  1.00  0.00           H  
ATOM    305  N   HIS A 332     -10.559   0.279  -6.348  1.00  0.00           N  
ATOM    306  CA  HIS A 332     -10.902   0.783  -7.710  1.00  0.00           C  
ATOM    307  C   HIS A 332     -10.567  -0.257  -8.787  1.00  0.00           C  
ATOM    308  O   HIS A 332     -10.907  -0.088  -9.941  1.00  0.00           O  
ATOM    309  CB  HIS A 332     -10.101   2.056  -7.982  1.00  0.00           C  
ATOM    310  CG  HIS A 332     -10.543   2.660  -9.288  1.00  0.00           C  
ATOM    311  ND1 HIS A 332     -11.819   3.172  -9.472  1.00  0.00           N  
ATOM    312  CD2 HIS A 332      -9.889   2.841 -10.482  1.00  0.00           C  
ATOM    313  CE1 HIS A 332     -11.893   3.631 -10.735  1.00  0.00           C  
ATOM    314  NE2 HIS A 332     -10.744   3.453 -11.390  1.00  0.00           N  
ATOM    315  H   HIS A 332      -9.863   0.733  -5.829  1.00  0.00           H  
ATOM    316  HA  HIS A 332     -11.956   1.013  -7.752  1.00  0.00           H  
ATOM    317  HB2 HIS A 332     -10.267   2.762  -7.182  1.00  0.00           H  
ATOM    318  HB3 HIS A 332      -9.050   1.814  -8.035  1.00  0.00           H  
ATOM    319  HD1 HIS A 332     -12.537   3.196  -8.805  1.00  0.00           H  
ATOM    320  HD2 HIS A 332      -8.868   2.552 -10.684  1.00  0.00           H  
ATOM    321  HE1 HIS A 332     -12.772   4.089 -11.165  1.00  0.00           H  
ATOM    322  HE2 HIS A 332     -10.546   3.701 -12.317  1.00  0.00           H  
ATOM    323  N   LEU A 333      -9.901  -1.323  -8.438  1.00  0.00           N  
ATOM    324  CA  LEU A 333      -9.555  -2.342  -9.463  1.00  0.00           C  
ATOM    325  C   LEU A 333     -10.743  -3.269  -9.670  1.00  0.00           C  
ATOM    326  O   LEU A 333     -11.432  -3.204 -10.669  1.00  0.00           O  
ATOM    327  CB  LEU A 333      -8.361  -3.159  -8.976  1.00  0.00           C  
ATOM    328  CG  LEU A 333      -7.059  -2.485  -9.398  1.00  0.00           C  
ATOM    329  CD1 LEU A 333      -5.951  -2.882  -8.422  1.00  0.00           C  
ATOM    330  CD2 LEU A 333      -6.685  -2.952 -10.806  1.00  0.00           C  
ATOM    331  H   LEU A 333      -9.632  -1.457  -7.509  1.00  0.00           H  
ATOM    332  HA  LEU A 333      -9.307  -1.855 -10.391  1.00  0.00           H  
ATOM    333  HB2 LEU A 333      -8.391  -3.225  -7.901  1.00  0.00           H  
ATOM    334  HB3 LEU A 333      -8.405  -4.150  -9.401  1.00  0.00           H  
ATOM    335  HG  LEU A 333      -7.184  -1.413  -9.390  1.00  0.00           H  
ATOM    336 HD11 LEU A 333      -6.219  -2.556  -7.427  1.00  0.00           H  
ATOM    337 HD12 LEU A 333      -5.025  -2.414  -8.718  1.00  0.00           H  
ATOM    338 HD13 LEU A 333      -5.831  -3.957  -8.428  1.00  0.00           H  
ATOM    339 HD21 LEU A 333      -6.015  -3.797 -10.739  1.00  0.00           H  
ATOM    340 HD22 LEU A 333      -6.196  -2.146 -11.334  1.00  0.00           H  
ATOM    341 HD23 LEU A 333      -7.579  -3.241 -11.338  1.00  0.00           H  
ATOM    342  N   CYS A 334     -10.987  -4.135  -8.732  1.00  0.00           N  
ATOM    343  CA  CYS A 334     -12.129  -5.070  -8.876  1.00  0.00           C  
ATOM    344  C   CYS A 334     -13.409  -4.411  -8.360  1.00  0.00           C  
ATOM    345  O   CYS A 334     -14.489  -4.661  -8.858  1.00  0.00           O  
ATOM    346  CB  CYS A 334     -11.846  -6.355  -8.097  1.00  0.00           C  
ATOM    347  SG  CYS A 334     -12.146  -6.087  -6.334  1.00  0.00           S  
ATOM    348  H   CYS A 334     -10.414  -4.171  -7.940  1.00  0.00           H  
ATOM    349  HA  CYS A 334     -12.248  -5.304  -9.918  1.00  0.00           H  
ATOM    350  HB2 CYS A 334     -12.492  -7.142  -8.455  1.00  0.00           H  
ATOM    351  HB3 CYS A 334     -10.817  -6.641  -8.246  1.00  0.00           H  
ATOM    352  N   GLY A 335     -13.302  -3.570  -7.370  1.00  0.00           N  
ATOM    353  CA  GLY A 335     -14.519  -2.898  -6.833  1.00  0.00           C  
ATOM    354  C   GLY A 335     -15.289  -3.865  -5.935  1.00  0.00           C  
ATOM    355  O   GLY A 335     -16.488  -3.753  -5.775  1.00  0.00           O  
ATOM    356  H   GLY A 335     -12.423  -3.377  -6.983  1.00  0.00           H  
ATOM    357  HA2 GLY A 335     -14.226  -2.028  -6.263  1.00  0.00           H  
ATOM    358  HA3 GLY A 335     -15.152  -2.593  -7.653  1.00  0.00           H  
ATOM    359  N   GLY A 336     -14.615  -4.813  -5.343  1.00  0.00           N  
ATOM    360  CA  GLY A 336     -15.315  -5.778  -4.458  1.00  0.00           C  
ATOM    361  C   GLY A 336     -15.129  -5.357  -3.004  1.00  0.00           C  
ATOM    362  O   GLY A 336     -14.031  -5.084  -2.562  1.00  0.00           O  
ATOM    363  H   GLY A 336     -13.649  -4.889  -5.477  1.00  0.00           H  
ATOM    364  HA2 GLY A 336     -16.368  -5.791  -4.701  1.00  0.00           H  
ATOM    365  HA3 GLY A 336     -14.899  -6.764  -4.599  1.00  0.00           H  
ATOM    366  N   ARG A 337     -16.191  -5.310  -2.253  1.00  0.00           N  
ATOM    367  CA  ARG A 337     -16.068  -4.914  -0.826  1.00  0.00           C  
ATOM    368  C   ARG A 337     -15.013  -5.796  -0.169  1.00  0.00           C  
ATOM    369  O   ARG A 337     -14.290  -5.368   0.709  1.00  0.00           O  
ATOM    370  CB  ARG A 337     -17.411  -5.108  -0.119  1.00  0.00           C  
ATOM    371  CG  ARG A 337     -17.308  -4.601   1.321  1.00  0.00           C  
ATOM    372  CD  ARG A 337     -18.596  -4.931   2.079  1.00  0.00           C  
ATOM    373  NE  ARG A 337     -19.752  -4.257   1.422  1.00  0.00           N  
ATOM    374  CZ  ARG A 337     -20.427  -4.869   0.485  1.00  0.00           C  
ATOM    375  NH1 ARG A 337     -20.081  -6.066   0.100  1.00  0.00           N  
ATOM    376  NH2 ARG A 337     -21.449  -4.277  -0.072  1.00  0.00           N  
ATOM    377  H   ARG A 337     -17.064  -5.541  -2.625  1.00  0.00           H  
ATOM    378  HA  ARG A 337     -15.769  -3.877  -0.761  1.00  0.00           H  
ATOM    379  HB2 ARG A 337     -18.176  -4.554  -0.644  1.00  0.00           H  
ATOM    380  HB3 ARG A 337     -17.667  -6.157  -0.112  1.00  0.00           H  
ATOM    381  HG2 ARG A 337     -16.470  -5.078   1.809  1.00  0.00           H  
ATOM    382  HG3 ARG A 337     -17.160  -3.532   1.316  1.00  0.00           H  
ATOM    383  HD2 ARG A 337     -18.752  -5.999   2.077  1.00  0.00           H  
ATOM    384  HD3 ARG A 337     -18.510  -4.584   3.098  1.00  0.00           H  
ATOM    385  HE  ARG A 337     -20.011  -3.352   1.699  1.00  0.00           H  
ATOM    386 HH11 ARG A 337     -19.296  -6.521   0.519  1.00  0.00           H  
ATOM    387 HH12 ARG A 337     -20.602  -6.531  -0.617  1.00  0.00           H  
ATOM    388 HH21 ARG A 337     -21.713  -3.357   0.219  1.00  0.00           H  
ATOM    389 HH22 ARG A 337     -21.967  -4.743  -0.788  1.00  0.00           H  
ATOM    390  N   GLN A 338     -14.919  -7.025  -0.602  1.00  0.00           N  
ATOM    391  CA  GLN A 338     -13.910  -7.959  -0.021  1.00  0.00           C  
ATOM    392  C   GLN A 338     -13.767  -7.711   1.480  1.00  0.00           C  
ATOM    393  O   GLN A 338     -14.729  -7.724   2.221  1.00  0.00           O  
ATOM    394  CB  GLN A 338     -12.560  -7.721  -0.694  1.00  0.00           C  
ATOM    395  CG  GLN A 338     -12.677  -7.975  -2.194  1.00  0.00           C  
ATOM    396  CD  GLN A 338     -13.121  -9.418  -2.439  1.00  0.00           C  
ATOM    397  OE1 GLN A 338     -12.550 -10.343  -1.894  1.00  0.00           O  
ATOM    398  NE2 GLN A 338     -14.123  -9.652  -3.242  1.00  0.00           N  
ATOM    399  H   GLN A 338     -15.509  -7.332  -1.322  1.00  0.00           H  
ATOM    400  HA  GLN A 338     -14.222  -8.978  -0.190  1.00  0.00           H  
ATOM    401  HB2 GLN A 338     -12.255  -6.698  -0.527  1.00  0.00           H  
ATOM    402  HB3 GLN A 338     -11.825  -8.390  -0.272  1.00  0.00           H  
ATOM    403  HG2 GLN A 338     -13.403  -7.297  -2.616  1.00  0.00           H  
ATOM    404  HG3 GLN A 338     -11.718  -7.811  -2.659  1.00  0.00           H  
ATOM    405 HE21 GLN A 338     -14.583  -8.908  -3.682  1.00  0.00           H  
ATOM    406 HE22 GLN A 338     -14.415 -10.574  -3.405  1.00  0.00           H  
ATOM    407  N   ASP A 339     -12.563  -7.482   1.924  1.00  0.00           N  
ATOM    408  CA  ASP A 339     -12.329  -7.226   3.369  1.00  0.00           C  
ATOM    409  C   ASP A 339     -11.424  -5.998   3.523  1.00  0.00           C  
ATOM    410  O   ASP A 339     -10.215  -6.110   3.471  1.00  0.00           O  
ATOM    411  CB  ASP A 339     -11.635  -8.433   3.994  1.00  0.00           C  
ATOM    412  CG  ASP A 339     -12.672  -9.317   4.691  1.00  0.00           C  
ATOM    413  OD1 ASP A 339     -13.397 -10.007   3.995  1.00  0.00           O  
ATOM    414  OD2 ASP A 339     -12.723  -9.288   5.910  1.00  0.00           O  
ATOM    415  H   ASP A 339     -11.809  -7.476   1.301  1.00  0.00           H  
ATOM    416  HA  ASP A 339     -13.271  -7.059   3.864  1.00  0.00           H  
ATOM    417  HB2 ASP A 339     -11.134  -9.001   3.224  1.00  0.00           H  
ATOM    418  HB3 ASP A 339     -10.913  -8.090   4.717  1.00  0.00           H  
ATOM    419  N   PRO A 340     -11.992  -4.836   3.706  1.00  0.00           N  
ATOM    420  CA  PRO A 340     -11.202  -3.581   3.860  1.00  0.00           C  
ATOM    421  C   PRO A 340     -10.149  -3.696   4.966  1.00  0.00           C  
ATOM    422  O   PRO A 340      -9.214  -2.921   5.023  1.00  0.00           O  
ATOM    423  CB  PRO A 340     -12.247  -2.524   4.226  1.00  0.00           C  
ATOM    424  CG  PRO A 340     -13.550  -3.060   3.734  1.00  0.00           C  
ATOM    425  CD  PRO A 340     -13.440  -4.583   3.784  1.00  0.00           C  
ATOM    426  HA  PRO A 340     -10.736  -3.317   2.925  1.00  0.00           H  
ATOM    427  HB2 PRO A 340     -12.277  -2.386   5.299  1.00  0.00           H  
ATOM    428  HB3 PRO A 340     -12.023  -1.590   3.734  1.00  0.00           H  
ATOM    429  HG2 PRO A 340     -14.354  -2.720   4.374  1.00  0.00           H  
ATOM    430  HG3 PRO A 340     -13.723  -2.742   2.719  1.00  0.00           H  
ATOM    431  HD2 PRO A 340     -13.843  -4.959   4.715  1.00  0.00           H  
ATOM    432  HD3 PRO A 340     -13.943  -5.028   2.943  1.00  0.00           H  
ATOM    433  N   ASP A 341     -10.287  -4.655   5.843  1.00  0.00           N  
ATOM    434  CA  ASP A 341      -9.286  -4.805   6.933  1.00  0.00           C  
ATOM    435  C   ASP A 341      -7.966  -5.292   6.337  1.00  0.00           C  
ATOM    436  O   ASP A 341      -6.898  -4.990   6.832  1.00  0.00           O  
ATOM    437  CB  ASP A 341      -9.793  -5.825   7.955  1.00  0.00           C  
ATOM    438  CG  ASP A 341      -8.880  -5.818   9.183  1.00  0.00           C  
ATOM    439  OD1 ASP A 341      -7.994  -4.980   9.232  1.00  0.00           O  
ATOM    440  OD2 ASP A 341      -9.082  -6.650  10.051  1.00  0.00           O  
ATOM    441  H   ASP A 341     -11.040  -5.279   5.779  1.00  0.00           H  
ATOM    442  HA  ASP A 341      -9.133  -3.853   7.418  1.00  0.00           H  
ATOM    443  HB2 ASP A 341     -10.799  -5.566   8.252  1.00  0.00           H  
ATOM    444  HB3 ASP A 341      -9.791  -6.811   7.514  1.00  0.00           H  
ATOM    445  N   LYS A 342      -8.036  -6.054   5.283  1.00  0.00           N  
ATOM    446  CA  LYS A 342      -6.800  -6.578   4.654  1.00  0.00           C  
ATOM    447  C   LYS A 342      -6.372  -5.657   3.510  1.00  0.00           C  
ATOM    448  O   LYS A 342      -5.434  -5.940   2.791  1.00  0.00           O  
ATOM    449  CB  LYS A 342      -7.090  -7.974   4.110  1.00  0.00           C  
ATOM    450  CG  LYS A 342      -7.742  -8.813   5.209  1.00  0.00           C  
ATOM    451  CD  LYS A 342      -7.739 -10.288   4.800  1.00  0.00           C  
ATOM    452  CE  LYS A 342      -6.300 -10.806   4.749  1.00  0.00           C  
ATOM    453  NZ  LYS A 342      -6.270 -12.231   5.184  1.00  0.00           N  
ATOM    454  H   LYS A 342      -8.906  -6.294   4.909  1.00  0.00           H  
ATOM    455  HA  LYS A 342      -6.015  -6.634   5.390  1.00  0.00           H  
ATOM    456  HB2 LYS A 342      -7.759  -7.900   3.264  1.00  0.00           H  
ATOM    457  HB3 LYS A 342      -6.170  -8.437   3.803  1.00  0.00           H  
ATOM    458  HG2 LYS A 342      -7.198  -8.685   6.132  1.00  0.00           H  
ATOM    459  HG3 LYS A 342      -8.761  -8.486   5.349  1.00  0.00           H  
ATOM    460  HD2 LYS A 342      -8.303 -10.862   5.522  1.00  0.00           H  
ATOM    461  HD3 LYS A 342      -8.192 -10.393   3.826  1.00  0.00           H  
ATOM    462  HE2 LYS A 342      -5.926 -10.731   3.739  1.00  0.00           H  
ATOM    463  HE3 LYS A 342      -5.679 -10.216   5.407  1.00  0.00           H  
ATOM    464  HZ1 LYS A 342      -7.208 -12.508   5.533  1.00  0.00           H  
ATOM    465  HZ2 LYS A 342      -5.572 -12.347   5.947  1.00  0.00           H  
ATOM    466  HZ3 LYS A 342      -6.006 -12.834   4.378  1.00  0.00           H  
ATOM    467  N   GLN A 343      -7.055  -4.561   3.330  1.00  0.00           N  
ATOM    468  CA  GLN A 343      -6.697  -3.629   2.232  1.00  0.00           C  
ATOM    469  C   GLN A 343      -5.827  -2.494   2.774  1.00  0.00           C  
ATOM    470  O   GLN A 343      -5.877  -2.160   3.941  1.00  0.00           O  
ATOM    471  CB  GLN A 343      -7.975  -3.051   1.627  1.00  0.00           C  
ATOM    472  CG  GLN A 343      -8.756  -4.162   0.922  1.00  0.00           C  
ATOM    473  CD  GLN A 343     -10.065  -3.594   0.369  1.00  0.00           C  
ATOM    474  OE1 GLN A 343     -10.501  -2.535   0.775  1.00  0.00           O  
ATOM    475  NE2 GLN A 343     -10.715  -4.257  -0.548  1.00  0.00           N  
ATOM    476  H   GLN A 343      -7.811  -4.353   3.913  1.00  0.00           H  
ATOM    477  HA  GLN A 343      -6.153  -4.166   1.472  1.00  0.00           H  
ATOM    478  HB2 GLN A 343      -8.584  -2.625   2.412  1.00  0.00           H  
ATOM    479  HB3 GLN A 343      -7.720  -2.286   0.916  1.00  0.00           H  
ATOM    480  HG2 GLN A 343      -8.163  -4.557   0.108  1.00  0.00           H  
ATOM    481  HG3 GLN A 343      -8.976  -4.951   1.624  1.00  0.00           H  
ATOM    482 HE21 GLN A 343     -10.364  -5.111  -0.876  1.00  0.00           H  
ATOM    483 HE22 GLN A 343     -11.554  -3.902  -0.908  1.00  0.00           H  
ATOM    484  N   LEU A 344      -5.028  -1.902   1.931  1.00  0.00           N  
ATOM    485  CA  LEU A 344      -4.148  -0.790   2.381  1.00  0.00           C  
ATOM    486  C   LEU A 344      -4.711   0.529   1.846  1.00  0.00           C  
ATOM    487  O   LEU A 344      -5.107   0.618   0.702  1.00  0.00           O  
ATOM    488  CB  LEU A 344      -2.745  -1.020   1.829  1.00  0.00           C  
ATOM    489  CG  LEU A 344      -1.754  -0.127   2.569  1.00  0.00           C  
ATOM    490  CD1 LEU A 344      -0.935  -0.978   3.540  1.00  0.00           C  
ATOM    491  CD2 LEU A 344      -0.821   0.535   1.560  1.00  0.00           C  
ATOM    492  H   LEU A 344      -5.005  -2.191   0.997  1.00  0.00           H  
ATOM    493  HA  LEU A 344      -4.114  -0.762   3.456  1.00  0.00           H  
ATOM    494  HB2 LEU A 344      -2.471  -2.055   1.971  1.00  0.00           H  
ATOM    495  HB3 LEU A 344      -2.729  -0.784   0.776  1.00  0.00           H  
ATOM    496  HG  LEU A 344      -2.292   0.632   3.119  1.00  0.00           H  
ATOM    497 HD11 LEU A 344      -0.180  -0.365   4.007  1.00  0.00           H  
ATOM    498 HD12 LEU A 344      -0.461  -1.784   2.998  1.00  0.00           H  
ATOM    499 HD13 LEU A 344      -1.588  -1.388   4.297  1.00  0.00           H  
ATOM    500 HD21 LEU A 344      -0.218  -0.219   1.079  1.00  0.00           H  
ATOM    501 HD22 LEU A 344      -0.181   1.238   2.071  1.00  0.00           H  
ATOM    502 HD23 LEU A 344      -1.408   1.054   0.820  1.00  0.00           H  
ATOM    503  N   MET A 345      -4.774   1.544   2.670  1.00  0.00           N  
ATOM    504  CA  MET A 345      -5.343   2.850   2.214  1.00  0.00           C  
ATOM    505  C   MET A 345      -4.261   3.931   2.144  1.00  0.00           C  
ATOM    506  O   MET A 345      -3.382   4.002   2.980  1.00  0.00           O  
ATOM    507  CB  MET A 345      -6.431   3.301   3.191  1.00  0.00           C  
ATOM    508  CG  MET A 345      -7.616   2.336   3.123  1.00  0.00           C  
ATOM    509  SD  MET A 345      -8.985   2.997   4.108  1.00  0.00           S  
ATOM    510  CE  MET A 345      -9.433   4.361   3.003  1.00  0.00           C  
ATOM    511  H   MET A 345      -4.466   1.443   3.594  1.00  0.00           H  
ATOM    512  HA  MET A 345      -5.780   2.724   1.239  1.00  0.00           H  
ATOM    513  HB2 MET A 345      -6.031   3.310   4.194  1.00  0.00           H  
ATOM    514  HB3 MET A 345      -6.761   4.293   2.925  1.00  0.00           H  
ATOM    515  HG2 MET A 345      -7.931   2.223   2.097  1.00  0.00           H  
ATOM    516  HG3 MET A 345      -7.320   1.376   3.517  1.00  0.00           H  
ATOM    517  HE1 MET A 345      -9.273   4.061   1.977  1.00  0.00           H  
ATOM    518  HE2 MET A 345      -8.823   5.224   3.231  1.00  0.00           H  
ATOM    519  HE3 MET A 345     -10.473   4.611   3.143  1.00  0.00           H  
ATOM    520  N   CYS A 346      -4.336   4.792   1.158  1.00  0.00           N  
ATOM    521  CA  CYS A 346      -3.332   5.889   1.045  1.00  0.00           C  
ATOM    522  C   CYS A 346      -3.961   7.170   1.594  1.00  0.00           C  
ATOM    523  O   CYS A 346      -5.022   7.572   1.183  1.00  0.00           O  
ATOM    524  CB  CYS A 346      -2.914   6.081  -0.422  1.00  0.00           C  
ATOM    525  SG  CYS A 346      -2.534   7.824  -0.746  1.00  0.00           S  
ATOM    526  H   CYS A 346      -5.071   4.728   0.510  1.00  0.00           H  
ATOM    527  HA  CYS A 346      -2.467   5.636   1.636  1.00  0.00           H  
ATOM    528  HB2 CYS A 346      -2.037   5.484  -0.622  1.00  0.00           H  
ATOM    529  HB3 CYS A 346      -3.713   5.763  -1.074  1.00  0.00           H  
ATOM    530  N   ASP A 347      -3.330   7.788   2.550  1.00  0.00           N  
ATOM    531  CA  ASP A 347      -3.907   9.022   3.162  1.00  0.00           C  
ATOM    532  C   ASP A 347      -4.103  10.136   2.124  1.00  0.00           C  
ATOM    533  O   ASP A 347      -5.028  10.918   2.218  1.00  0.00           O  
ATOM    534  CB  ASP A 347      -2.967   9.517   4.261  1.00  0.00           C  
ATOM    535  CG  ASP A 347      -3.595  10.718   4.969  1.00  0.00           C  
ATOM    536  OD1 ASP A 347      -4.733  11.036   4.660  1.00  0.00           O  
ATOM    537  OD2 ASP A 347      -2.929  11.301   5.809  1.00  0.00           O  
ATOM    538  H   ASP A 347      -2.484   7.427   2.887  1.00  0.00           H  
ATOM    539  HA  ASP A 347      -4.862   8.782   3.601  1.00  0.00           H  
ATOM    540  HB2 ASP A 347      -2.803   8.723   4.976  1.00  0.00           H  
ATOM    541  HB3 ASP A 347      -2.024   9.809   3.826  1.00  0.00           H  
ATOM    542  N   GLU A 348      -3.235  10.244   1.160  1.00  0.00           N  
ATOM    543  CA  GLU A 348      -3.378  11.342   0.155  1.00  0.00           C  
ATOM    544  C   GLU A 348      -4.613  11.119  -0.725  1.00  0.00           C  
ATOM    545  O   GLU A 348      -5.355  12.039  -1.005  1.00  0.00           O  
ATOM    546  CB  GLU A 348      -2.123  11.404  -0.717  1.00  0.00           C  
ATOM    547  CG  GLU A 348      -2.214  12.612  -1.651  1.00  0.00           C  
ATOM    548  CD  GLU A 348      -0.984  12.649  -2.560  1.00  0.00           C  
ATOM    549  OE1 GLU A 348      -0.164  11.752  -2.451  1.00  0.00           O  
ATOM    550  OE2 GLU A 348      -0.883  13.575  -3.350  1.00  0.00           O  
ATOM    551  H   GLU A 348      -2.485   9.620   1.104  1.00  0.00           H  
ATOM    552  HA  GLU A 348      -3.488  12.278   0.677  1.00  0.00           H  
ATOM    553  HB2 GLU A 348      -1.252  11.503  -0.087  1.00  0.00           H  
ATOM    554  HB3 GLU A 348      -2.043  10.501  -1.301  1.00  0.00           H  
ATOM    555  HG2 GLU A 348      -3.106  12.534  -2.255  1.00  0.00           H  
ATOM    556  HG3 GLU A 348      -2.253  13.519  -1.066  1.00  0.00           H  
ATOM    557  N   CYS A 349      -4.839   9.915  -1.166  1.00  0.00           N  
ATOM    558  CA  CYS A 349      -6.027   9.650  -2.029  1.00  0.00           C  
ATOM    559  C   CYS A 349      -7.124   9.004  -1.189  1.00  0.00           C  
ATOM    560  O   CYS A 349      -8.278   8.970  -1.565  1.00  0.00           O  
ATOM    561  CB  CYS A 349      -5.637   8.691  -3.154  1.00  0.00           C  
ATOM    562  SG  CYS A 349      -4.084   9.236  -3.899  1.00  0.00           S  
ATOM    563  H   CYS A 349      -4.230   9.188  -0.933  1.00  0.00           H  
ATOM    564  HA  CYS A 349      -6.385  10.575  -2.448  1.00  0.00           H  
ATOM    565  HB2 CYS A 349      -5.513   7.697  -2.752  1.00  0.00           H  
ATOM    566  HB3 CYS A 349      -6.413   8.682  -3.905  1.00  0.00           H  
ATOM    567  N   ASP A 350      -6.760   8.479  -0.058  1.00  0.00           N  
ATOM    568  CA  ASP A 350      -7.758   7.812   0.821  1.00  0.00           C  
ATOM    569  C   ASP A 350      -8.486   6.727   0.027  1.00  0.00           C  
ATOM    570  O   ASP A 350      -9.669   6.506   0.198  1.00  0.00           O  
ATOM    571  CB  ASP A 350      -8.765   8.841   1.336  1.00  0.00           C  
ATOM    572  CG  ASP A 350      -8.052   9.845   2.242  1.00  0.00           C  
ATOM    573  OD1 ASP A 350      -6.929   9.568   2.632  1.00  0.00           O  
ATOM    574  OD2 ASP A 350      -8.639  10.875   2.531  1.00  0.00           O  
ATOM    575  H   ASP A 350      -5.816   8.516   0.212  1.00  0.00           H  
ATOM    576  HA  ASP A 350      -7.247   7.353   1.656  1.00  0.00           H  
ATOM    577  HB2 ASP A 350      -9.208   9.361   0.499  1.00  0.00           H  
ATOM    578  HB3 ASP A 350      -9.538   8.339   1.898  1.00  0.00           H  
ATOM    579  N   MET A 351      -7.776   6.033  -0.820  1.00  0.00           N  
ATOM    580  CA  MET A 351      -8.391   4.942  -1.609  1.00  0.00           C  
ATOM    581  C   MET A 351      -7.712   3.638  -1.203  1.00  0.00           C  
ATOM    582  O   MET A 351      -6.650   3.652  -0.619  1.00  0.00           O  
ATOM    583  CB  MET A 351      -8.181   5.200  -3.099  1.00  0.00           C  
ATOM    584  CG  MET A 351      -9.020   6.406  -3.530  1.00  0.00           C  
ATOM    585  SD  MET A 351      -9.022   6.535  -5.336  1.00  0.00           S  
ATOM    586  CE  MET A 351     -10.228   5.224  -5.664  1.00  0.00           C  
ATOM    587  H   MET A 351      -6.824   6.220  -0.925  1.00  0.00           H  
ATOM    588  HA  MET A 351      -9.446   4.886  -1.392  1.00  0.00           H  
ATOM    589  HB2 MET A 351      -7.136   5.402  -3.284  1.00  0.00           H  
ATOM    590  HB3 MET A 351      -8.482   4.334  -3.656  1.00  0.00           H  
ATOM    591  HG2 MET A 351     -10.033   6.284  -3.176  1.00  0.00           H  
ATOM    592  HG3 MET A 351      -8.598   7.305  -3.106  1.00  0.00           H  
ATOM    593  HE1 MET A 351     -10.589   5.315  -6.680  1.00  0.00           H  
ATOM    594  HE2 MET A 351     -11.057   5.314  -4.974  1.00  0.00           H  
ATOM    595  HE3 MET A 351      -9.761   4.262  -5.537  1.00  0.00           H  
ATOM    596  N   ALA A 352      -8.311   2.515  -1.479  1.00  0.00           N  
ATOM    597  CA  ALA A 352      -7.680   1.233  -1.065  1.00  0.00           C  
ATOM    598  C   ALA A 352      -6.906   0.613  -2.229  1.00  0.00           C  
ATOM    599  O   ALA A 352      -7.260   0.765  -3.381  1.00  0.00           O  
ATOM    600  CB  ALA A 352      -8.764   0.265  -0.598  1.00  0.00           C  
ATOM    601  H   ALA A 352      -9.176   2.516  -1.938  1.00  0.00           H  
ATOM    602  HA  ALA A 352      -7.003   1.422  -0.250  1.00  0.00           H  
ATOM    603  HB1 ALA A 352      -9.678   0.460  -1.138  1.00  0.00           H  
ATOM    604  HB2 ALA A 352      -8.933   0.406   0.460  1.00  0.00           H  
ATOM    605  HB3 ALA A 352      -8.444  -0.749  -0.779  1.00  0.00           H  
ATOM    606  N   PHE A 353      -5.843  -0.086  -1.925  1.00  0.00           N  
ATOM    607  CA  PHE A 353      -5.030  -0.723  -2.996  1.00  0.00           C  
ATOM    608  C   PHE A 353      -5.306  -2.231  -3.004  1.00  0.00           C  
ATOM    609  O   PHE A 353      -5.939  -2.760  -2.113  1.00  0.00           O  
ATOM    610  CB  PHE A 353      -3.545  -0.456  -2.741  1.00  0.00           C  
ATOM    611  CG  PHE A 353      -2.752  -0.795  -3.981  1.00  0.00           C  
ATOM    612  CD1 PHE A 353      -2.719   0.103  -5.055  1.00  0.00           C  
ATOM    613  CD2 PHE A 353      -2.048  -2.002  -4.059  1.00  0.00           C  
ATOM    614  CE1 PHE A 353      -1.983  -0.206  -6.205  1.00  0.00           C  
ATOM    615  CE2 PHE A 353      -1.312  -2.312  -5.208  1.00  0.00           C  
ATOM    616  CZ  PHE A 353      -1.280  -1.414  -6.282  1.00  0.00           C  
ATOM    617  H   PHE A 353      -5.580  -0.191  -0.990  1.00  0.00           H  
ATOM    618  HA  PHE A 353      -5.310  -0.304  -3.950  1.00  0.00           H  
ATOM    619  HB2 PHE A 353      -3.405   0.587  -2.497  1.00  0.00           H  
ATOM    620  HB3 PHE A 353      -3.208  -1.067  -1.920  1.00  0.00           H  
ATOM    621  HD1 PHE A 353      -3.262   1.035  -4.996  1.00  0.00           H  
ATOM    622  HD2 PHE A 353      -2.072  -2.693  -3.231  1.00  0.00           H  
ATOM    623  HE1 PHE A 353      -1.958   0.487  -7.033  1.00  0.00           H  
ATOM    624  HE2 PHE A 353      -0.770  -3.243  -5.268  1.00  0.00           H  
ATOM    625  HZ  PHE A 353      -0.712  -1.653  -7.169  1.00  0.00           H  
ATOM    626  N   HIS A 354      -4.865  -2.917  -4.022  1.00  0.00           N  
ATOM    627  CA  HIS A 354      -5.130  -4.381  -4.117  1.00  0.00           C  
ATOM    628  C   HIS A 354      -4.082  -5.204  -3.360  1.00  0.00           C  
ATOM    629  O   HIS A 354      -4.015  -6.404  -3.522  1.00  0.00           O  
ATOM    630  CB  HIS A 354      -5.113  -4.799  -5.591  1.00  0.00           C  
ATOM    631  CG  HIS A 354      -6.515  -4.996  -6.112  1.00  0.00           C  
ATOM    632  ND1 HIS A 354      -6.776  -5.754  -7.243  1.00  0.00           N  
ATOM    633  CD2 HIS A 354      -7.738  -4.550  -5.674  1.00  0.00           C  
ATOM    634  CE1 HIS A 354      -8.107  -5.743  -7.443  1.00  0.00           C  
ATOM    635  NE2 HIS A 354      -8.743  -5.023  -6.514  1.00  0.00           N  
ATOM    636  H   HIS A 354      -4.379  -2.468  -4.738  1.00  0.00           H  
ATOM    637  HA  HIS A 354      -6.096  -4.582  -3.700  1.00  0.00           H  
ATOM    638  HB2 HIS A 354      -4.623  -4.033  -6.172  1.00  0.00           H  
ATOM    639  HB3 HIS A 354      -4.566  -5.721  -5.687  1.00  0.00           H  
ATOM    640  HD1 HIS A 354      -6.111  -6.215  -7.795  1.00  0.00           H  
ATOM    641  HD2 HIS A 354      -7.896  -3.935  -4.809  1.00  0.00           H  
ATOM    642  HE1 HIS A 354      -8.596  -6.250  -8.259  1.00  0.00           H  
ATOM    643  N   ILE A 355      -3.265  -4.588  -2.551  1.00  0.00           N  
ATOM    644  CA  ILE A 355      -2.216  -5.360  -1.805  1.00  0.00           C  
ATOM    645  C   ILE A 355      -2.733  -6.758  -1.431  1.00  0.00           C  
ATOM    646  O   ILE A 355      -1.970  -7.700  -1.346  1.00  0.00           O  
ATOM    647  CB  ILE A 355      -1.850  -4.614  -0.519  1.00  0.00           C  
ATOM    648  CG1 ILE A 355      -3.130  -4.242   0.225  1.00  0.00           C  
ATOM    649  CG2 ILE A 355      -1.071  -3.338  -0.850  1.00  0.00           C  
ATOM    650  CD1 ILE A 355      -3.013  -4.678   1.688  1.00  0.00           C  
ATOM    651  H   ILE A 355      -3.329  -3.617  -2.437  1.00  0.00           H  
ATOM    652  HA  ILE A 355      -1.335  -5.461  -2.421  1.00  0.00           H  
ATOM    653  HB  ILE A 355      -1.244  -5.251   0.106  1.00  0.00           H  
ATOM    654 HG12 ILE A 355      -3.277  -3.174   0.175  1.00  0.00           H  
ATOM    655 HG13 ILE A 355      -3.968  -4.742  -0.234  1.00  0.00           H  
ATOM    656 HG21 ILE A 355      -1.762  -2.520  -0.968  1.00  0.00           H  
ATOM    657 HG22 ILE A 355      -0.514  -3.476  -1.763  1.00  0.00           H  
ATOM    658 HG23 ILE A 355      -0.390  -3.116  -0.043  1.00  0.00           H  
ATOM    659 HD11 ILE A 355      -3.130  -5.751   1.754  1.00  0.00           H  
ATOM    660 HD12 ILE A 355      -3.783  -4.196   2.271  1.00  0.00           H  
ATOM    661 HD13 ILE A 355      -2.043  -4.399   2.072  1.00  0.00           H  
ATOM    662  N   TYR A 356      -4.014  -6.900  -1.196  1.00  0.00           N  
ATOM    663  CA  TYR A 356      -4.561  -8.239  -0.813  1.00  0.00           C  
ATOM    664  C   TYR A 356      -5.494  -8.796  -1.902  1.00  0.00           C  
ATOM    665  O   TYR A 356      -5.916  -9.934  -1.835  1.00  0.00           O  
ATOM    666  CB  TYR A 356      -5.345  -8.102   0.492  1.00  0.00           C  
ATOM    667  CG  TYR A 356      -6.436  -9.143   0.533  1.00  0.00           C  
ATOM    668  CD1 TYR A 356      -7.686  -8.865  -0.031  1.00  0.00           C  
ATOM    669  CD2 TYR A 356      -6.200 -10.386   1.132  1.00  0.00           C  
ATOM    670  CE1 TYR A 356      -8.701  -9.828   0.004  1.00  0.00           C  
ATOM    671  CE2 TYR A 356      -7.214 -11.350   1.167  1.00  0.00           C  
ATOM    672  CZ  TYR A 356      -8.465 -11.070   0.603  1.00  0.00           C  
ATOM    673  OH  TYR A 356      -9.465 -12.021   0.637  1.00  0.00           O  
ATOM    674  H   TYR A 356      -4.612  -6.130  -1.259  1.00  0.00           H  
ATOM    675  HA  TYR A 356      -3.746  -8.926  -0.662  1.00  0.00           H  
ATOM    676  HB2 TYR A 356      -4.677  -8.247   1.329  1.00  0.00           H  
ATOM    677  HB3 TYR A 356      -5.784  -7.118   0.548  1.00  0.00           H  
ATOM    678  HD1 TYR A 356      -7.868  -7.905  -0.493  1.00  0.00           H  
ATOM    679  HD2 TYR A 356      -5.234 -10.601   1.567  1.00  0.00           H  
ATOM    680  HE1 TYR A 356      -9.664  -9.612  -0.433  1.00  0.00           H  
ATOM    681  HE2 TYR A 356      -7.032 -12.309   1.629  1.00  0.00           H  
ATOM    682  HH  TYR A 356      -9.053 -12.881   0.745  1.00  0.00           H  
ATOM    683  N   CYS A 357      -5.841  -8.015  -2.887  1.00  0.00           N  
ATOM    684  CA  CYS A 357      -6.770  -8.525  -3.946  1.00  0.00           C  
ATOM    685  C   CYS A 357      -5.993  -9.247  -5.058  1.00  0.00           C  
ATOM    686  O   CYS A 357      -6.539 -10.072  -5.762  1.00  0.00           O  
ATOM    687  CB  CYS A 357      -7.528  -7.348  -4.547  1.00  0.00           C  
ATOM    688  SG  CYS A 357      -9.297  -7.463  -4.179  1.00  0.00           S  
ATOM    689  H   CYS A 357      -5.508  -7.091  -2.927  1.00  0.00           H  
ATOM    690  HA  CYS A 357      -7.474  -9.211  -3.500  1.00  0.00           H  
ATOM    691  HB2 CYS A 357      -7.145  -6.442  -4.127  1.00  0.00           H  
ATOM    692  HB3 CYS A 357      -7.382  -7.339  -5.617  1.00  0.00           H  
ATOM    693  N   LEU A 358      -4.733  -8.947  -5.232  1.00  0.00           N  
ATOM    694  CA  LEU A 358      -3.954  -9.626  -6.310  1.00  0.00           C  
ATOM    695  C   LEU A 358      -3.947 -11.126  -6.030  1.00  0.00           C  
ATOM    696  O   LEU A 358      -4.173 -11.548  -4.914  1.00  0.00           O  
ATOM    697  CB  LEU A 358      -2.506  -9.127  -6.304  1.00  0.00           C  
ATOM    698  CG  LEU A 358      -2.474  -7.606  -6.194  1.00  0.00           C  
ATOM    699  CD1 LEU A 358      -1.022  -7.129  -6.133  1.00  0.00           C  
ATOM    700  CD2 LEU A 358      -3.161  -6.984  -7.413  1.00  0.00           C  
ATOM    701  H   LEU A 358      -4.302  -8.279  -4.663  1.00  0.00           H  
ATOM    702  HA  LEU A 358      -4.409  -9.431  -7.272  1.00  0.00           H  
ATOM    703  HB2 LEU A 358      -1.980  -9.560  -5.466  1.00  0.00           H  
ATOM    704  HB3 LEU A 358      -2.026  -9.425  -7.220  1.00  0.00           H  
ATOM    705  HG  LEU A 358      -2.984  -7.309  -5.295  1.00  0.00           H  
ATOM    706 HD11 LEU A 358      -0.360  -7.978  -6.226  1.00  0.00           H  
ATOM    707 HD12 LEU A 358      -0.844  -6.634  -5.189  1.00  0.00           H  
ATOM    708 HD13 LEU A 358      -0.837  -6.438  -6.942  1.00  0.00           H  
ATOM    709 HD21 LEU A 358      -4.221  -7.185  -7.376  1.00  0.00           H  
ATOM    710 HD22 LEU A 358      -2.746  -7.410  -8.315  1.00  0.00           H  
ATOM    711 HD23 LEU A 358      -2.998  -5.917  -7.412  1.00  0.00           H  
ATOM    712  N   ASP A 359      -3.682 -11.942  -7.019  1.00  0.00           N  
ATOM    713  CA  ASP A 359      -3.659 -13.406  -6.756  1.00  0.00           C  
ATOM    714  C   ASP A 359      -2.862 -13.635  -5.469  1.00  0.00           C  
ATOM    715  O   ASP A 359      -3.373 -14.187  -4.514  1.00  0.00           O  
ATOM    716  CB  ASP A 359      -3.022 -14.154  -7.932  1.00  0.00           C  
ATOM    717  CG  ASP A 359      -4.095 -14.980  -8.646  1.00  0.00           C  
ATOM    718  OD1 ASP A 359      -4.542 -15.958  -8.071  1.00  0.00           O  
ATOM    719  OD2 ASP A 359      -4.450 -14.620  -9.756  1.00  0.00           O  
ATOM    720  H   ASP A 359      -3.494 -11.591  -7.913  1.00  0.00           H  
ATOM    721  HA  ASP A 359      -4.672 -13.756  -6.612  1.00  0.00           H  
ATOM    722  HB2 ASP A 359      -2.598 -13.444  -8.627  1.00  0.00           H  
ATOM    723  HB3 ASP A 359      -2.251 -14.814  -7.568  1.00  0.00           H  
ATOM    724  N   PRO A 360      -1.635 -13.165  -5.411  1.00  0.00           N  
ATOM    725  CA  PRO A 360      -0.805 -13.278  -4.185  1.00  0.00           C  
ATOM    726  C   PRO A 360      -1.160 -12.150  -3.204  1.00  0.00           C  
ATOM    727  O   PRO A 360      -1.145 -10.993  -3.576  1.00  0.00           O  
ATOM    728  CB  PRO A 360       0.617 -13.091  -4.708  1.00  0.00           C  
ATOM    729  CG  PRO A 360       0.470 -12.180  -5.878  1.00  0.00           C  
ATOM    730  CD  PRO A 360      -0.899 -12.480  -6.493  1.00  0.00           C  
ATOM    731  HA  PRO A 360      -0.911 -14.249  -3.737  1.00  0.00           H  
ATOM    732  HB2 PRO A 360       1.238 -12.638  -3.950  1.00  0.00           H  
ATOM    733  HB3 PRO A 360       1.030 -14.036  -5.025  1.00  0.00           H  
ATOM    734  HG2 PRO A 360       0.517 -11.149  -5.551  1.00  0.00           H  
ATOM    735  HG3 PRO A 360       1.244 -12.376  -6.603  1.00  0.00           H  
ATOM    736  HD2 PRO A 360      -1.394 -11.562  -6.775  1.00  0.00           H  
ATOM    737  HD3 PRO A 360      -0.786 -13.129  -7.341  1.00  0.00           H  
ATOM    738  N   PRO A 361      -1.483 -12.453  -1.974  1.00  0.00           N  
ATOM    739  CA  PRO A 361      -1.845 -11.406  -0.982  1.00  0.00           C  
ATOM    740  C   PRO A 361      -0.616 -10.696  -0.408  1.00  0.00           C  
ATOM    741  O   PRO A 361      -0.004 -11.159   0.533  1.00  0.00           O  
ATOM    742  CB  PRO A 361      -2.571 -12.187   0.111  1.00  0.00           C  
ATOM    743  CG  PRO A 361      -1.995 -13.565   0.058  1.00  0.00           C  
ATOM    744  CD  PRO A 361      -1.546 -13.804  -1.388  1.00  0.00           C  
ATOM    745  HA  PRO A 361      -2.520 -10.688  -1.426  1.00  0.00           H  
ATOM    746  HB2 PRO A 361      -2.388 -11.737   1.077  1.00  0.00           H  
ATOM    747  HB3 PRO A 361      -3.630 -12.223  -0.093  1.00  0.00           H  
ATOM    748  HG2 PRO A 361      -1.149 -13.635   0.728  1.00  0.00           H  
ATOM    749  HG3 PRO A 361      -2.744 -14.291   0.329  1.00  0.00           H  
ATOM    750  HD2 PRO A 361      -0.572 -14.275  -1.408  1.00  0.00           H  
ATOM    751  HD3 PRO A 361      -2.271 -14.405  -1.914  1.00  0.00           H  
ATOM    752  N   LEU A 362      -0.254  -9.573  -0.966  1.00  0.00           N  
ATOM    753  CA  LEU A 362       0.930  -8.837  -0.445  1.00  0.00           C  
ATOM    754  C   LEU A 362       0.812  -8.716   1.074  1.00  0.00           C  
ATOM    755  O   LEU A 362       1.617  -9.244   1.815  1.00  0.00           O  
ATOM    756  CB  LEU A 362       0.964  -7.434  -1.062  1.00  0.00           C  
ATOM    757  CG  LEU A 362       2.224  -6.686  -0.606  1.00  0.00           C  
ATOM    758  CD1 LEU A 362       3.310  -6.799  -1.675  1.00  0.00           C  
ATOM    759  CD2 LEU A 362       1.888  -5.210  -0.375  1.00  0.00           C  
ATOM    760  H   LEU A 362      -0.763  -9.212  -1.722  1.00  0.00           H  
ATOM    761  HA  LEU A 362       1.833  -9.369  -0.699  1.00  0.00           H  
ATOM    762  HB2 LEU A 362       0.966  -7.517  -2.137  1.00  0.00           H  
ATOM    763  HB3 LEU A 362       0.091  -6.886  -0.747  1.00  0.00           H  
ATOM    764  HG  LEU A 362       2.587  -7.118   0.312  1.00  0.00           H  
ATOM    765 HD11 LEU A 362       2.924  -6.444  -2.619  1.00  0.00           H  
ATOM    766 HD12 LEU A 362       3.614  -7.831  -1.773  1.00  0.00           H  
ATOM    767 HD13 LEU A 362       4.161  -6.198  -1.385  1.00  0.00           H  
ATOM    768 HD21 LEU A 362       1.145  -4.893  -1.091  1.00  0.00           H  
ATOM    769 HD22 LEU A 362       2.781  -4.616  -0.497  1.00  0.00           H  
ATOM    770 HD23 LEU A 362       1.503  -5.080   0.626  1.00  0.00           H  
ATOM    771  N   SER A 363      -0.191  -8.023   1.535  1.00  0.00           N  
ATOM    772  CA  SER A 363      -0.378  -7.852   3.005  1.00  0.00           C  
ATOM    773  C   SER A 363       0.956  -7.468   3.653  1.00  0.00           C  
ATOM    774  O   SER A 363       1.080  -7.431   4.862  1.00  0.00           O  
ATOM    775  CB  SER A 363      -0.879  -9.163   3.611  1.00  0.00           C  
ATOM    776  OG  SER A 363      -2.125  -9.509   3.019  1.00  0.00           O  
ATOM    777  H   SER A 363      -0.822  -7.610   0.911  1.00  0.00           H  
ATOM    778  HA  SER A 363      -1.103  -7.072   3.186  1.00  0.00           H  
ATOM    779  HB2 SER A 363      -0.165  -9.947   3.419  1.00  0.00           H  
ATOM    780  HB3 SER A 363      -0.998  -9.042   4.680  1.00  0.00           H  
ATOM    781  HG  SER A 363      -2.823  -9.101   3.537  1.00  0.00           H  
ATOM    782  N   SER A 364       1.957  -7.188   2.862  1.00  0.00           N  
ATOM    783  CA  SER A 364       3.277  -6.813   3.435  1.00  0.00           C  
ATOM    784  C   SER A 364       3.210  -5.396   3.999  1.00  0.00           C  
ATOM    785  O   SER A 364       3.919  -5.051   4.924  1.00  0.00           O  
ATOM    786  CB  SER A 364       4.343  -6.875   2.342  1.00  0.00           C  
ATOM    787  OG  SER A 364       4.125  -5.821   1.414  1.00  0.00           O  
ATOM    788  H   SER A 364       1.838  -7.224   1.892  1.00  0.00           H  
ATOM    789  HA  SER A 364       3.532  -7.501   4.225  1.00  0.00           H  
ATOM    790  HB2 SER A 364       5.320  -6.764   2.781  1.00  0.00           H  
ATOM    791  HB3 SER A 364       4.285  -7.830   1.837  1.00  0.00           H  
ATOM    792  HG  SER A 364       4.711  -5.096   1.644  1.00  0.00           H  
ATOM    793  N   VAL A 365       2.367  -4.570   3.448  1.00  0.00           N  
ATOM    794  CA  VAL A 365       2.260  -3.176   3.955  1.00  0.00           C  
ATOM    795  C   VAL A 365       3.659  -2.559   4.026  1.00  0.00           C  
ATOM    796  O   VAL A 365       4.188  -2.318   5.093  1.00  0.00           O  
ATOM    797  CB  VAL A 365       1.628  -3.195   5.348  1.00  0.00           C  
ATOM    798  CG1 VAL A 365       1.461  -1.763   5.861  1.00  0.00           C  
ATOM    799  CG2 VAL A 365       0.257  -3.871   5.274  1.00  0.00           C  
ATOM    800  H   VAL A 365       1.805  -4.866   2.703  1.00  0.00           H  
ATOM    801  HA  VAL A 365       1.644  -2.595   3.286  1.00  0.00           H  
ATOM    802  HB  VAL A 365       2.266  -3.748   6.020  1.00  0.00           H  
ATOM    803 HG11 VAL A 365       0.410  -1.520   5.910  1.00  0.00           H  
ATOM    804 HG12 VAL A 365       1.958  -1.078   5.190  1.00  0.00           H  
ATOM    805 HG13 VAL A 365       1.895  -1.681   6.846  1.00  0.00           H  
ATOM    806 HG21 VAL A 365      -0.370  -3.501   6.072  1.00  0.00           H  
ATOM    807 HG22 VAL A 365       0.377  -4.940   5.374  1.00  0.00           H  
ATOM    808 HG23 VAL A 365      -0.203  -3.648   4.322  1.00  0.00           H  
ATOM    809  N   PRO A 366       4.250  -2.312   2.889  1.00  0.00           N  
ATOM    810  CA  PRO A 366       5.615  -1.717   2.796  1.00  0.00           C  
ATOM    811  C   PRO A 366       5.790  -0.501   3.712  1.00  0.00           C  
ATOM    812  O   PRO A 366       6.893  -0.040   3.934  1.00  0.00           O  
ATOM    813  CB  PRO A 366       5.729  -1.298   1.331  1.00  0.00           C  
ATOM    814  CG  PRO A 366       4.791  -2.188   0.585  1.00  0.00           C  
ATOM    815  CD  PRO A 366       3.678  -2.580   1.560  1.00  0.00           C  
ATOM    816  HA  PRO A 366       6.362  -2.461   3.016  1.00  0.00           H  
ATOM    817  HB2 PRO A 366       5.439  -0.262   1.215  1.00  0.00           H  
ATOM    818  HB3 PRO A 366       6.738  -1.446   0.976  1.00  0.00           H  
ATOM    819  HG2 PRO A 366       4.376  -1.658  -0.262  1.00  0.00           H  
ATOM    820  HG3 PRO A 366       5.308  -3.074   0.251  1.00  0.00           H  
ATOM    821  HD2 PRO A 366       2.799  -1.972   1.392  1.00  0.00           H  
ATOM    822  HD3 PRO A 366       3.441  -3.628   1.460  1.00  0.00           H  
ATOM    823  N   SER A 367       4.716   0.019   4.247  1.00  0.00           N  
ATOM    824  CA  SER A 367       4.821   1.198   5.149  1.00  0.00           C  
ATOM    825  C   SER A 367       4.339   0.796   6.539  1.00  0.00           C  
ATOM    826  O   SER A 367       3.607  -0.160   6.694  1.00  0.00           O  
ATOM    827  CB  SER A 367       3.947   2.332   4.611  1.00  0.00           C  
ATOM    828  OG  SER A 367       4.376   2.674   3.300  1.00  0.00           O  
ATOM    829  H   SER A 367       3.837  -0.369   4.060  1.00  0.00           H  
ATOM    830  HA  SER A 367       5.846   1.525   5.201  1.00  0.00           H  
ATOM    831  HB2 SER A 367       2.920   2.013   4.577  1.00  0.00           H  
ATOM    832  HB3 SER A 367       4.033   3.190   5.265  1.00  0.00           H  
ATOM    833  HG  SER A 367       3.841   3.411   2.995  1.00  0.00           H  
ATOM    834  N   GLU A 368       4.734   1.509   7.555  1.00  0.00           N  
ATOM    835  CA  GLU A 368       4.278   1.138   8.919  1.00  0.00           C  
ATOM    836  C   GLU A 368       2.758   1.009   8.889  1.00  0.00           C  
ATOM    837  O   GLU A 368       2.185   0.152   9.531  1.00  0.00           O  
ATOM    838  CB  GLU A 368       4.684   2.224   9.913  1.00  0.00           C  
ATOM    839  CG  GLU A 368       6.210   2.312   9.980  1.00  0.00           C  
ATOM    840  CD  GLU A 368       6.616   3.352  11.025  1.00  0.00           C  
ATOM    841  OE1 GLU A 368       5.741   4.053  11.506  1.00  0.00           O  
ATOM    842  OE2 GLU A 368       7.795   3.428  11.328  1.00  0.00           O  
ATOM    843  H   GLU A 368       5.324   2.280   7.422  1.00  0.00           H  
ATOM    844  HA  GLU A 368       4.717   0.199   9.207  1.00  0.00           H  
ATOM    845  HB2 GLU A 368       4.283   3.170   9.590  1.00  0.00           H  
ATOM    846  HB3 GLU A 368       4.295   1.981  10.891  1.00  0.00           H  
ATOM    847  HG2 GLU A 368       6.613   1.348  10.254  1.00  0.00           H  
ATOM    848  HG3 GLU A 368       6.596   2.604   9.016  1.00  0.00           H  
ATOM    849  N   ASP A 369       2.108   1.843   8.123  1.00  0.00           N  
ATOM    850  CA  ASP A 369       0.625   1.771   8.018  1.00  0.00           C  
ATOM    851  C   ASP A 369       0.137   2.800   6.997  1.00  0.00           C  
ATOM    852  O   ASP A 369      -0.820   2.577   6.284  1.00  0.00           O  
ATOM    853  CB  ASP A 369      -0.008   2.073   9.380  1.00  0.00           C  
ATOM    854  CG  ASP A 369      -1.520   1.851   9.301  1.00  0.00           C  
ATOM    855  OD1 ASP A 369      -1.977   1.387   8.270  1.00  0.00           O  
ATOM    856  OD2 ASP A 369      -2.193   2.150  10.273  1.00  0.00           O  
ATOM    857  H   ASP A 369       2.600   2.511   7.604  1.00  0.00           H  
ATOM    858  HA  ASP A 369       0.340   0.781   7.694  1.00  0.00           H  
ATOM    859  HB2 ASP A 369       0.413   1.420  10.129  1.00  0.00           H  
ATOM    860  HB3 ASP A 369       0.189   3.100   9.646  1.00  0.00           H  
ATOM    861  N   GLU A 370       0.788   3.928   6.923  1.00  0.00           N  
ATOM    862  CA  GLU A 370       0.362   4.971   5.951  1.00  0.00           C  
ATOM    863  C   GLU A 370       1.283   4.937   4.731  1.00  0.00           C  
ATOM    864  O   GLU A 370       2.487   4.839   4.852  1.00  0.00           O  
ATOM    865  CB  GLU A 370       0.444   6.348   6.613  1.00  0.00           C  
ATOM    866  CG  GLU A 370      -0.121   7.405   5.662  1.00  0.00           C  
ATOM    867  CD  GLU A 370       0.050   8.793   6.281  1.00  0.00           C  
ATOM    868  OE1 GLU A 370       0.604   8.873   7.365  1.00  0.00           O  
ATOM    869  OE2 GLU A 370      -0.376   9.753   5.661  1.00  0.00           O  
ATOM    870  H   GLU A 370       1.555   4.089   7.508  1.00  0.00           H  
ATOM    871  HA  GLU A 370      -0.653   4.780   5.643  1.00  0.00           H  
ATOM    872  HB2 GLU A 370      -0.130   6.343   7.528  1.00  0.00           H  
ATOM    873  HB3 GLU A 370       1.475   6.581   6.836  1.00  0.00           H  
ATOM    874  HG2 GLU A 370       0.410   7.362   4.722  1.00  0.00           H  
ATOM    875  HG3 GLU A 370      -1.169   7.214   5.494  1.00  0.00           H  
ATOM    876  N   TRP A 371       0.726   5.019   3.554  1.00  0.00           N  
ATOM    877  CA  TRP A 371       1.572   4.994   2.330  1.00  0.00           C  
ATOM    878  C   TRP A 371       0.887   5.793   1.223  1.00  0.00           C  
ATOM    879  O   TRP A 371      -0.266   6.157   1.332  1.00  0.00           O  
ATOM    880  CB  TRP A 371       1.756   3.548   1.862  1.00  0.00           C  
ATOM    881  CG  TRP A 371       0.779   3.254   0.768  1.00  0.00           C  
ATOM    882  CD1 TRP A 371      -0.559   3.438   0.849  1.00  0.00           C  
ATOM    883  CD2 TRP A 371       1.040   2.732  -0.567  1.00  0.00           C  
ATOM    884  NE1 TRP A 371      -1.135   3.064  -0.351  1.00  0.00           N  
ATOM    885  CE2 TRP A 371      -0.191   2.620  -1.255  1.00  0.00           C  
ATOM    886  CE3 TRP A 371       2.214   2.348  -1.241  1.00  0.00           C  
ATOM    887  CZ2 TRP A 371      -0.255   2.145  -2.567  1.00  0.00           C  
ATOM    888  CZ3 TRP A 371       2.153   1.869  -2.560  1.00  0.00           C  
ATOM    889  CH2 TRP A 371       0.920   1.767  -3.220  1.00  0.00           C  
ATOM    890  H   TRP A 371      -0.246   5.103   3.476  1.00  0.00           H  
ATOM    891  HA  TRP A 371       2.535   5.429   2.547  1.00  0.00           H  
ATOM    892  HB2 TRP A 371       2.762   3.414   1.494  1.00  0.00           H  
ATOM    893  HB3 TRP A 371       1.583   2.877   2.690  1.00  0.00           H  
ATOM    894  HD1 TRP A 371      -1.089   3.817   1.710  1.00  0.00           H  
ATOM    895  HE1 TRP A 371      -2.093   3.100  -0.554  1.00  0.00           H  
ATOM    896  HE3 TRP A 371       3.169   2.422  -0.741  1.00  0.00           H  
ATOM    897  HZ2 TRP A 371      -1.207   2.068  -3.071  1.00  0.00           H  
ATOM    898  HZ3 TRP A 371       3.060   1.577  -3.068  1.00  0.00           H  
ATOM    899  HH2 TRP A 371       0.880   1.398  -4.234  1.00  0.00           H  
ATOM    900  N   TYR A 372       1.586   6.060   0.156  1.00  0.00           N  
ATOM    901  CA  TYR A 372       0.988   6.823  -0.964  1.00  0.00           C  
ATOM    902  C   TYR A 372       1.008   5.966  -2.230  1.00  0.00           C  
ATOM    903  O   TYR A 372       1.916   5.185  -2.444  1.00  0.00           O  
ATOM    904  CB  TYR A 372       1.815   8.080  -1.205  1.00  0.00           C  
ATOM    905  CG  TYR A 372       1.759   8.975   0.009  1.00  0.00           C  
ATOM    906  CD1 TYR A 372       0.535   9.496   0.443  1.00  0.00           C  
ATOM    907  CD2 TYR A 372       2.937   9.287   0.696  1.00  0.00           C  
ATOM    908  CE1 TYR A 372       0.489  10.328   1.565  1.00  0.00           C  
ATOM    909  CE2 TYR A 372       2.892  10.120   1.820  1.00  0.00           C  
ATOM    910  CZ  TYR A 372       1.667  10.642   2.255  1.00  0.00           C  
ATOM    911  OH  TYR A 372       1.621  11.463   3.363  1.00  0.00           O  
ATOM    912  H   TYR A 372       2.510   5.756   0.088  1.00  0.00           H  
ATOM    913  HA  TYR A 372      -0.024   7.093  -0.724  1.00  0.00           H  
ATOM    914  HB2 TYR A 372       2.838   7.799  -1.395  1.00  0.00           H  
ATOM    915  HB3 TYR A 372       1.424   8.604  -2.056  1.00  0.00           H  
ATOM    916  HD1 TYR A 372      -0.373   9.255  -0.089  1.00  0.00           H  
ATOM    917  HD2 TYR A 372       3.881   8.885   0.360  1.00  0.00           H  
ATOM    918  HE1 TYR A 372      -0.457  10.731   1.901  1.00  0.00           H  
ATOM    919  HE2 TYR A 372       3.802  10.362   2.348  1.00  0.00           H  
ATOM    920  HH  TYR A 372       2.127  12.255   3.167  1.00  0.00           H  
ATOM    921  N   CYS A 373       0.033   6.112  -3.085  1.00  0.00           N  
ATOM    922  CA  CYS A 373       0.034   5.310  -4.337  1.00  0.00           C  
ATOM    923  C   CYS A 373       1.046   5.935  -5.303  1.00  0.00           C  
ATOM    924  O   CYS A 373       1.272   7.128  -5.278  1.00  0.00           O  
ATOM    925  CB  CYS A 373      -1.357   5.334  -4.978  1.00  0.00           C  
ATOM    926  SG  CYS A 373      -2.599   5.768  -3.738  1.00  0.00           S  
ATOM    927  H   CYS A 373      -0.691   6.750  -2.907  1.00  0.00           H  
ATOM    928  HA  CYS A 373       0.317   4.294  -4.111  1.00  0.00           H  
ATOM    929  HB2 CYS A 373      -1.373   6.065  -5.773  1.00  0.00           H  
ATOM    930  HB3 CYS A 373      -1.579   4.360  -5.384  1.00  0.00           H  
ATOM    931  N   PRO A 374       1.665   5.141  -6.139  1.00  0.00           N  
ATOM    932  CA  PRO A 374       2.683   5.643  -7.106  1.00  0.00           C  
ATOM    933  C   PRO A 374       2.133   6.768  -7.986  1.00  0.00           C  
ATOM    934  O   PRO A 374       2.860   7.633  -8.434  1.00  0.00           O  
ATOM    935  CB  PRO A 374       3.045   4.420  -7.959  1.00  0.00           C  
ATOM    936  CG  PRO A 374       2.023   3.372  -7.647  1.00  0.00           C  
ATOM    937  CD  PRO A 374       1.465   3.693  -6.264  1.00  0.00           C  
ATOM    938  HA  PRO A 374       3.558   5.983  -6.578  1.00  0.00           H  
ATOM    939  HB2 PRO A 374       3.007   4.676  -9.009  1.00  0.00           H  
ATOM    940  HB3 PRO A 374       4.028   4.062  -7.697  1.00  0.00           H  
ATOM    941  HG2 PRO A 374       1.231   3.399  -8.384  1.00  0.00           H  
ATOM    942  HG3 PRO A 374       2.485   2.398  -7.634  1.00  0.00           H  
ATOM    943  HD2 PRO A 374       0.414   3.445  -6.215  1.00  0.00           H  
ATOM    944  HD3 PRO A 374       2.019   3.173  -5.498  1.00  0.00           H  
ATOM    945  N   GLU A 375       0.852   6.770  -8.229  1.00  0.00           N  
ATOM    946  CA  GLU A 375       0.257   7.841  -9.066  1.00  0.00           C  
ATOM    947  C   GLU A 375       0.248   9.148  -8.280  1.00  0.00           C  
ATOM    948  O   GLU A 375       0.406  10.219  -8.833  1.00  0.00           O  
ATOM    949  CB  GLU A 375      -1.177   7.464  -9.442  1.00  0.00           C  
ATOM    950  CG  GLU A 375      -1.749   8.526 -10.380  1.00  0.00           C  
ATOM    951  CD  GLU A 375      -3.217   8.209 -10.677  1.00  0.00           C  
ATOM    952  OE1 GLU A 375      -3.711   7.231 -10.142  1.00  0.00           O  
ATOM    953  OE2 GLU A 375      -3.821   8.950 -11.434  1.00  0.00           O  
ATOM    954  H   GLU A 375       0.281   6.074  -7.850  1.00  0.00           H  
ATOM    955  HA  GLU A 375       0.843   7.964  -9.964  1.00  0.00           H  
ATOM    956  HB2 GLU A 375      -1.178   6.503  -9.937  1.00  0.00           H  
ATOM    957  HB3 GLU A 375      -1.781   7.410  -8.549  1.00  0.00           H  
ATOM    958  HG2 GLU A 375      -1.677   9.496  -9.909  1.00  0.00           H  
ATOM    959  HG3 GLU A 375      -1.190   8.530 -11.304  1.00  0.00           H  
ATOM    960  N   CYS A 376       0.050   9.070  -6.994  1.00  0.00           N  
ATOM    961  CA  CYS A 376       0.013  10.305  -6.179  1.00  0.00           C  
ATOM    962  C   CYS A 376       1.395  10.595  -5.590  1.00  0.00           C  
ATOM    963  O   CYS A 376       1.634  11.655  -5.045  1.00  0.00           O  
ATOM    964  CB  CYS A 376      -1.007  10.135  -5.053  1.00  0.00           C  
ATOM    965  SG  CYS A 376      -0.447   8.867  -3.885  1.00  0.00           S  
ATOM    966  H   CYS A 376      -0.088   8.202  -6.569  1.00  0.00           H  
ATOM    967  HA  CYS A 376      -0.286  11.124  -6.807  1.00  0.00           H  
ATOM    968  HB2 CYS A 376      -1.121  11.069  -4.535  1.00  0.00           H  
ATOM    969  HB3 CYS A 376      -1.958   9.840  -5.472  1.00  0.00           H  
ATOM    970  N   ARG A 377       2.307   9.669  -5.691  1.00  0.00           N  
ATOM    971  CA  ARG A 377       3.663   9.906  -5.134  1.00  0.00           C  
ATOM    972  C   ARG A 377       4.567  10.489  -6.223  1.00  0.00           C  
ATOM    973  O   ARG A 377       5.736  10.741  -6.006  1.00  0.00           O  
ATOM    974  CB  ARG A 377       4.239   8.580  -4.639  1.00  0.00           C  
ATOM    975  CG  ARG A 377       4.852   8.766  -3.247  1.00  0.00           C  
ATOM    976  CD  ARG A 377       6.086   9.666  -3.333  1.00  0.00           C  
ATOM    977  NE  ARG A 377       7.094   9.044  -4.237  1.00  0.00           N  
ATOM    978  CZ  ARG A 377       8.161   9.710  -4.580  1.00  0.00           C  
ATOM    979  NH1 ARG A 377       8.344  10.924  -4.136  1.00  0.00           N  
ATOM    980  NH2 ARG A 377       9.047   9.165  -5.369  1.00  0.00           N  
ATOM    981  H   ARG A 377       2.102   8.820  -6.132  1.00  0.00           H  
ATOM    982  HA  ARG A 377       3.596  10.601  -4.313  1.00  0.00           H  
ATOM    983  HB2 ARG A 377       3.448   7.845  -4.587  1.00  0.00           H  
ATOM    984  HB3 ARG A 377       4.996   8.242  -5.326  1.00  0.00           H  
ATOM    985  HG2 ARG A 377       4.124   9.221  -2.592  1.00  0.00           H  
ATOM    986  HG3 ARG A 377       5.140   7.803  -2.849  1.00  0.00           H  
ATOM    987  HD2 ARG A 377       5.800  10.632  -3.720  1.00  0.00           H  
ATOM    988  HD3 ARG A 377       6.510   9.786  -2.346  1.00  0.00           H  
ATOM    989  HE  ARG A 377       6.955   8.133  -4.572  1.00  0.00           H  
ATOM    990 HH11 ARG A 377       7.666  11.342  -3.532  1.00  0.00           H  
ATOM    991 HH12 ARG A 377       9.162  11.435  -4.399  1.00  0.00           H  
ATOM    992 HH21 ARG A 377       8.906   8.235  -5.710  1.00  0.00           H  
ATOM    993 HH22 ARG A 377       9.865   9.676  -5.632  1.00  0.00           H  
ATOM    994  N   ASN A 378       4.036  10.705  -7.395  1.00  0.00           N  
ATOM    995  CA  ASN A 378       4.860  11.269  -8.494  1.00  0.00           C  
ATOM    996  C   ASN A 378       4.886  12.790  -8.381  1.00  0.00           C  
ATOM    997  O   ASN A 378       5.288  13.489  -9.291  1.00  0.00           O  
ATOM    998  CB  ASN A 378       4.260  10.859  -9.839  1.00  0.00           C  
ATOM    999  CG  ASN A 378       4.317   9.337  -9.982  1.00  0.00           C  
ATOM   1000  OD1 ASN A 378       5.048   8.676  -9.274  1.00  0.00           O  
ATOM   1001  ND2 ASN A 378       3.569   8.751 -10.877  1.00  0.00           N  
ATOM   1002  H   ASN A 378       3.094  10.495  -7.554  1.00  0.00           H  
ATOM   1003  HA  ASN A 378       5.862  10.891  -8.414  1.00  0.00           H  
ATOM   1004  HB2 ASN A 378       3.232  11.189  -9.889  1.00  0.00           H  
ATOM   1005  HB3 ASN A 378       4.822  11.315 -10.635  1.00  0.00           H  
ATOM   1006 HD21 ASN A 378       2.978   9.285 -11.449  1.00  0.00           H  
ATOM   1007 HD22 ASN A 378       3.599   7.776 -10.978  1.00  0.00           H  
ATOM   1008  N   ASP A 379       4.457  13.303  -7.268  1.00  0.00           N  
ATOM   1009  CA  ASP A 379       4.450  14.781  -7.076  1.00  0.00           C  
ATOM   1010  C   ASP A 379       5.883  15.313  -7.136  1.00  0.00           C  
ATOM   1011  O   ASP A 379       6.068  16.491  -6.878  1.00  0.00           O  
ATOM   1012  CB  ASP A 379       3.832  15.116  -5.716  1.00  0.00           C  
ATOM   1013  CG  ASP A 379       4.696  14.525  -4.598  1.00  0.00           C  
ATOM   1014  OD1 ASP A 379       5.807  14.116  -4.886  1.00  0.00           O  
ATOM   1015  OD2 ASP A 379       4.226  14.489  -3.473  1.00  0.00           O  
ATOM   1016  OXT ASP A 379       6.771  14.533  -7.437  1.00  0.00           O  
ATOM   1017  H   ASP A 379       4.143  12.712  -6.554  1.00  0.00           H  
ATOM   1018  HA  ASP A 379       3.864  15.240  -7.860  1.00  0.00           H  
ATOM   1019  HB2 ASP A 379       3.779  16.189  -5.600  1.00  0.00           H  
ATOM   1020  HB3 ASP A 379       2.839  14.698  -5.660  1.00  0.00           H  
TER    1021      ASP A 379                                                      
HETATM 1022 ZN    ZN A 380     -20.169   1.643  -2.985  1.00  0.00          ZN  
HETATM 1023 ZN    ZN A 381     -10.176  -5.613  -5.242  1.00  0.00          ZN  
HETATM 1024 ZN    ZN A 382      -2.384   7.949  -3.043  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   SER A 311     -13.492  10.804  12.274  1.00  0.00           N  
ATOM      2  CA  SER A 311     -14.536  11.852  12.454  1.00  0.00           C  
ATOM      3  C   SER A 311     -15.642  11.653  11.415  1.00  0.00           C  
ATOM      4  O   SER A 311     -16.802  11.512  11.749  1.00  0.00           O  
ATOM      5  CB  SER A 311     -13.907  13.234  12.272  1.00  0.00           C  
ATOM      6  OG  SER A 311     -13.772  13.858  13.542  1.00  0.00           O  
ATOM      7  H1  SER A 311     -12.708  11.188  11.710  1.00  0.00           H  
ATOM      8  H2  SER A 311     -13.905   9.985  11.782  1.00  0.00           H  
ATOM      9  H3  SER A 311     -13.135  10.507  13.203  1.00  0.00           H  
ATOM     10  HA  SER A 311     -14.956  11.775  13.446  1.00  0.00           H  
ATOM     11  HB2 SER A 311     -12.935  13.133  11.821  1.00  0.00           H  
ATOM     12  HB3 SER A 311     -14.539  13.833  11.631  1.00  0.00           H  
ATOM     13  HG  SER A 311     -13.174  13.325  14.072  1.00  0.00           H  
ATOM     14  N   GLY A 312     -15.292  11.640  10.159  1.00  0.00           N  
ATOM     15  CA  GLY A 312     -16.324  11.448   9.100  1.00  0.00           C  
ATOM     16  C   GLY A 312     -16.921  10.044   9.220  1.00  0.00           C  
ATOM     17  O   GLY A 312     -16.319   9.153   9.784  1.00  0.00           O  
ATOM     18  H   GLY A 312     -14.351  11.754   9.910  1.00  0.00           H  
ATOM     19  HA2 GLY A 312     -17.104  12.187   9.223  1.00  0.00           H  
ATOM     20  HA3 GLY A 312     -15.870  11.561   8.128  1.00  0.00           H  
ATOM     21  N   PRO A 313     -18.101   9.854   8.694  1.00  0.00           N  
ATOM     22  CA  PRO A 313     -18.802   8.538   8.739  1.00  0.00           C  
ATOM     23  C   PRO A 313     -17.970   7.420   8.103  1.00  0.00           C  
ATOM     24  O   PRO A 313     -17.301   7.619   7.109  1.00  0.00           O  
ATOM     25  CB  PRO A 313     -20.093   8.763   7.941  1.00  0.00           C  
ATOM     26  CG  PRO A 313     -19.904  10.048   7.199  1.00  0.00           C  
ATOM     27  CD  PRO A 313     -18.894  10.870   7.995  1.00  0.00           C  
ATOM     28  HA  PRO A 313     -19.049   8.284   9.757  1.00  0.00           H  
ATOM     29  HB2 PRO A 313     -20.248   7.949   7.248  1.00  0.00           H  
ATOM     30  HB3 PRO A 313     -20.935   8.847   8.611  1.00  0.00           H  
ATOM     31  HG2 PRO A 313     -19.521   9.847   6.207  1.00  0.00           H  
ATOM     32  HG3 PRO A 313     -20.838  10.581   7.136  1.00  0.00           H  
ATOM     33  HD2 PRO A 313     -18.272  11.453   7.330  1.00  0.00           H  
ATOM     34  HD3 PRO A 313     -19.397  11.506   8.707  1.00  0.00           H  
ATOM     35  N   SER A 314     -18.006   6.245   8.671  1.00  0.00           N  
ATOM     36  CA  SER A 314     -17.217   5.118   8.099  1.00  0.00           C  
ATOM     37  C   SER A 314     -17.714   4.810   6.686  1.00  0.00           C  
ATOM     38  O   SER A 314     -16.963   4.369   5.839  1.00  0.00           O  
ATOM     39  CB  SER A 314     -17.389   3.880   8.979  1.00  0.00           C  
ATOM     40  OG  SER A 314     -18.730   3.419   8.884  1.00  0.00           O  
ATOM     41  H   SER A 314     -18.551   6.105   9.473  1.00  0.00           H  
ATOM     42  HA  SER A 314     -16.173   5.391   8.063  1.00  0.00           H  
ATOM     43  HB2 SER A 314     -16.722   3.104   8.646  1.00  0.00           H  
ATOM     44  HB3 SER A 314     -17.157   4.135  10.006  1.00  0.00           H  
ATOM     45  HG  SER A 314     -19.195   3.691   9.678  1.00  0.00           H  
ATOM     46  N   CYS A 315     -18.974   5.039   6.428  1.00  0.00           N  
ATOM     47  CA  CYS A 315     -19.526   4.761   5.072  1.00  0.00           C  
ATOM     48  C   CYS A 315     -19.974   6.074   4.427  1.00  0.00           C  
ATOM     49  O   CYS A 315     -20.722   6.835   5.007  1.00  0.00           O  
ATOM     50  CB  CYS A 315     -20.721   3.821   5.198  1.00  0.00           C  
ATOM     51  SG  CYS A 315     -20.162   2.106   5.028  1.00  0.00           S  
ATOM     52  H   CYS A 315     -19.559   5.393   7.128  1.00  0.00           H  
ATOM     53  HA  CYS A 315     -18.768   4.299   4.460  1.00  0.00           H  
ATOM     54  HB2 CYS A 315     -21.186   3.956   6.163  1.00  0.00           H  
ATOM     55  HB3 CYS A 315     -21.436   4.047   4.423  1.00  0.00           H  
ATOM     56  N   LYS A 316     -19.516   6.350   3.235  1.00  0.00           N  
ATOM     57  CA  LYS A 316     -19.910   7.619   2.563  1.00  0.00           C  
ATOM     58  C   LYS A 316     -20.988   7.357   1.508  1.00  0.00           C  
ATOM     59  O   LYS A 316     -21.928   8.115   1.374  1.00  0.00           O  
ATOM     60  CB  LYS A 316     -18.684   8.241   1.891  1.00  0.00           C  
ATOM     61  CG  LYS A 316     -17.692   8.700   2.962  1.00  0.00           C  
ATOM     62  CD  LYS A 316     -16.525   9.431   2.296  1.00  0.00           C  
ATOM     63  CE  LYS A 316     -15.481   9.796   3.353  1.00  0.00           C  
ATOM     64  NZ  LYS A 316     -15.393  11.279   3.473  1.00  0.00           N  
ATOM     65  H   LYS A 316     -18.908   5.727   2.787  1.00  0.00           H  
ATOM     66  HA  LYS A 316     -20.295   8.303   3.299  1.00  0.00           H  
ATOM     67  HB2 LYS A 316     -18.212   7.507   1.253  1.00  0.00           H  
ATOM     68  HB3 LYS A 316     -18.990   9.089   1.299  1.00  0.00           H  
ATOM     69  HG2 LYS A 316     -18.191   9.367   3.652  1.00  0.00           H  
ATOM     70  HG3 LYS A 316     -17.318   7.841   3.498  1.00  0.00           H  
ATOM     71  HD2 LYS A 316     -16.076   8.790   1.551  1.00  0.00           H  
ATOM     72  HD3 LYS A 316     -16.886  10.332   1.825  1.00  0.00           H  
ATOM     73  HE2 LYS A 316     -15.768   9.374   4.304  1.00  0.00           H  
ATOM     74  HE3 LYS A 316     -14.519   9.401   3.059  1.00  0.00           H  
ATOM     75  HZ1 LYS A 316     -15.346  11.701   2.525  1.00  0.00           H  
ATOM     76  HZ2 LYS A 316     -14.538  11.534   4.006  1.00  0.00           H  
ATOM     77  HZ3 LYS A 316     -16.233  11.636   3.972  1.00  0.00           H  
ATOM     78  N   HIS A 317     -20.860   6.305   0.746  1.00  0.00           N  
ATOM     79  CA  HIS A 317     -21.879   6.028  -0.306  1.00  0.00           C  
ATOM     80  C   HIS A 317     -22.882   4.986   0.194  1.00  0.00           C  
ATOM     81  O   HIS A 317     -24.003   4.917  -0.270  1.00  0.00           O  
ATOM     82  CB  HIS A 317     -21.181   5.499  -1.559  1.00  0.00           C  
ATOM     83  CG  HIS A 317     -22.190   5.312  -2.658  1.00  0.00           C  
ATOM     84  ND1 HIS A 317     -22.823   4.097  -2.884  1.00  0.00           N  
ATOM     85  CD2 HIS A 317     -22.684   6.175  -3.605  1.00  0.00           C  
ATOM     86  CE1 HIS A 317     -23.654   4.261  -3.930  1.00  0.00           C  
ATOM     87  NE2 HIS A 317     -23.606   5.507  -4.404  1.00  0.00           N  
ATOM     88  H   HIS A 317     -20.092   5.705   0.857  1.00  0.00           H  
ATOM     89  HA  HIS A 317     -22.400   6.941  -0.545  1.00  0.00           H  
ATOM     90  HB2 HIS A 317     -20.429   6.207  -1.878  1.00  0.00           H  
ATOM     91  HB3 HIS A 317     -20.711   4.552  -1.338  1.00  0.00           H  
ATOM     92  HD1 HIS A 317     -22.689   3.271  -2.375  1.00  0.00           H  
ATOM     93  HD2 HIS A 317     -22.401   7.211  -3.714  1.00  0.00           H  
ATOM     94  HE1 HIS A 317     -24.282   3.481  -4.336  1.00  0.00           H  
ATOM     95  HE2 HIS A 317     -24.113   5.875  -5.158  1.00  0.00           H  
ATOM     96  N   CYS A 318     -22.483   4.165   1.122  1.00  0.00           N  
ATOM     97  CA  CYS A 318     -23.400   3.117   1.639  1.00  0.00           C  
ATOM     98  C   CYS A 318     -24.363   3.715   2.660  1.00  0.00           C  
ATOM     99  O   CYS A 318     -25.505   3.316   2.753  1.00  0.00           O  
ATOM    100  CB  CYS A 318     -22.567   2.027   2.300  1.00  0.00           C  
ATOM    101  SG  CYS A 318     -21.012   1.862   1.398  1.00  0.00           S  
ATOM    102  H   CYS A 318     -21.575   4.230   1.477  1.00  0.00           H  
ATOM    103  HA  CYS A 318     -23.960   2.693   0.821  1.00  0.00           H  
ATOM    104  HB2 CYS A 318     -22.366   2.295   3.326  1.00  0.00           H  
ATOM    105  HB3 CYS A 318     -23.101   1.096   2.269  1.00  0.00           H  
ATOM    106  N   LYS A 319     -23.915   4.662   3.430  1.00  0.00           N  
ATOM    107  CA  LYS A 319     -24.816   5.265   4.445  1.00  0.00           C  
ATOM    108  C   LYS A 319     -26.065   5.803   3.746  1.00  0.00           C  
ATOM    109  O   LYS A 319     -27.174   5.632   4.213  1.00  0.00           O  
ATOM    110  CB  LYS A 319     -24.092   6.410   5.159  1.00  0.00           C  
ATOM    111  CG  LYS A 319     -24.946   6.907   6.326  1.00  0.00           C  
ATOM    112  CD  LYS A 319     -24.246   8.086   7.005  1.00  0.00           C  
ATOM    113  CE  LYS A 319     -24.978   8.436   8.302  1.00  0.00           C  
ATOM    114  NZ  LYS A 319     -24.353   7.702   9.438  1.00  0.00           N  
ATOM    115  H   LYS A 319     -22.988   4.969   3.348  1.00  0.00           H  
ATOM    116  HA  LYS A 319     -25.099   4.513   5.163  1.00  0.00           H  
ATOM    117  HB2 LYS A 319     -23.141   6.055   5.533  1.00  0.00           H  
ATOM    118  HB3 LYS A 319     -23.926   7.219   4.465  1.00  0.00           H  
ATOM    119  HG2 LYS A 319     -25.910   7.225   5.955  1.00  0.00           H  
ATOM    120  HG3 LYS A 319     -25.080   6.110   7.041  1.00  0.00           H  
ATOM    121  HD2 LYS A 319     -23.224   7.817   7.228  1.00  0.00           H  
ATOM    122  HD3 LYS A 319     -24.257   8.941   6.345  1.00  0.00           H  
ATOM    123  HE2 LYS A 319     -24.910   9.500   8.478  1.00  0.00           H  
ATOM    124  HE3 LYS A 319     -26.016   8.152   8.217  1.00  0.00           H  
ATOM    125  HZ1 LYS A 319     -23.834   6.877   9.076  1.00  0.00           H  
ATOM    126  HZ2 LYS A 319     -25.093   7.383  10.094  1.00  0.00           H  
ATOM    127  HZ3 LYS A 319     -23.695   8.335   9.938  1.00  0.00           H  
ATOM    128  N   ASP A 320     -25.890   6.441   2.625  1.00  0.00           N  
ATOM    129  CA  ASP A 320     -27.060   6.983   1.879  1.00  0.00           C  
ATOM    130  C   ASP A 320     -27.919   5.829   1.357  1.00  0.00           C  
ATOM    131  O   ASP A 320     -29.129   5.918   1.297  1.00  0.00           O  
ATOM    132  CB  ASP A 320     -26.566   7.823   0.699  1.00  0.00           C  
ATOM    133  CG  ASP A 320     -25.835   9.060   1.223  1.00  0.00           C  
ATOM    134  OD1 ASP A 320     -25.955   9.339   2.404  1.00  0.00           O  
ATOM    135  OD2 ASP A 320     -25.168   9.708   0.432  1.00  0.00           O  
ATOM    136  H   ASP A 320     -24.984   6.557   2.268  1.00  0.00           H  
ATOM    137  HA  ASP A 320     -27.650   7.601   2.538  1.00  0.00           H  
ATOM    138  HB2 ASP A 320     -25.891   7.233   0.096  1.00  0.00           H  
ATOM    139  HB3 ASP A 320     -27.409   8.131   0.099  1.00  0.00           H  
ATOM    140  N   ASP A 321     -27.299   4.748   0.966  1.00  0.00           N  
ATOM    141  CA  ASP A 321     -28.069   3.590   0.432  1.00  0.00           C  
ATOM    142  C   ASP A 321     -28.238   2.525   1.519  1.00  0.00           C  
ATOM    143  O   ASP A 321     -27.696   2.633   2.600  1.00  0.00           O  
ATOM    144  CB  ASP A 321     -27.321   2.988  -0.759  1.00  0.00           C  
ATOM    145  CG  ASP A 321     -27.297   3.997  -1.908  1.00  0.00           C  
ATOM    146  OD1 ASP A 321     -28.048   4.957  -1.845  1.00  0.00           O  
ATOM    147  OD2 ASP A 321     -26.527   3.793  -2.833  1.00  0.00           O  
ATOM    148  H   ASP A 321     -26.323   4.704   1.014  1.00  0.00           H  
ATOM    149  HA  ASP A 321     -29.041   3.928   0.109  1.00  0.00           H  
ATOM    150  HB2 ASP A 321     -26.308   2.751  -0.465  1.00  0.00           H  
ATOM    151  HB3 ASP A 321     -27.822   2.089  -1.083  1.00  0.00           H  
ATOM    152  N   VAL A 322     -28.993   1.497   1.237  1.00  0.00           N  
ATOM    153  CA  VAL A 322     -29.205   0.423   2.247  1.00  0.00           C  
ATOM    154  C   VAL A 322     -27.854  -0.102   2.726  1.00  0.00           C  
ATOM    155  O   VAL A 322     -27.686  -0.458   3.875  1.00  0.00           O  
ATOM    156  CB  VAL A 322     -30.003  -0.720   1.617  1.00  0.00           C  
ATOM    157  CG1 VAL A 322     -29.094  -1.523   0.686  1.00  0.00           C  
ATOM    158  CG2 VAL A 322     -30.539  -1.633   2.720  1.00  0.00           C  
ATOM    159  H   VAL A 322     -29.422   1.432   0.359  1.00  0.00           H  
ATOM    160  HA  VAL A 322     -29.749   0.820   3.084  1.00  0.00           H  
ATOM    161  HB  VAL A 322     -30.828  -0.312   1.051  1.00  0.00           H  
ATOM    162 HG11 VAL A 322     -29.696  -2.036  -0.049  1.00  0.00           H  
ATOM    163 HG12 VAL A 322     -28.538  -2.247   1.263  1.00  0.00           H  
ATOM    164 HG13 VAL A 322     -28.407  -0.856   0.188  1.00  0.00           H  
ATOM    165 HG21 VAL A 322     -29.942  -1.510   3.612  1.00  0.00           H  
ATOM    166 HG22 VAL A 322     -30.489  -2.662   2.393  1.00  0.00           H  
ATOM    167 HG23 VAL A 322     -31.565  -1.375   2.936  1.00  0.00           H  
ATOM    168  N   ASN A 323     -26.891  -0.154   1.854  1.00  0.00           N  
ATOM    169  CA  ASN A 323     -25.551  -0.656   2.257  1.00  0.00           C  
ATOM    170  C   ASN A 323     -24.734  -0.950   1.002  1.00  0.00           C  
ATOM    171  O   ASN A 323     -23.549  -0.693   0.950  1.00  0.00           O  
ATOM    172  CB  ASN A 323     -25.713  -1.938   3.074  1.00  0.00           C  
ATOM    173  CG  ASN A 323     -24.634  -2.943   2.667  1.00  0.00           C  
ATOM    174  OD1 ASN A 323     -24.805  -3.687   1.721  1.00  0.00           O  
ATOM    175  ND2 ASN A 323     -23.521  -2.998   3.347  1.00  0.00           N  
ATOM    176  H   ASN A 323     -27.048   0.138   0.933  1.00  0.00           H  
ATOM    177  HA  ASN A 323     -25.049   0.091   2.852  1.00  0.00           H  
ATOM    178  HB2 ASN A 323     -25.616  -1.709   4.125  1.00  0.00           H  
ATOM    179  HB3 ASN A 323     -26.687  -2.364   2.887  1.00  0.00           H  
ATOM    180 HD21 ASN A 323     -23.383  -2.398   4.110  1.00  0.00           H  
ATOM    181 HD22 ASN A 323     -22.823  -3.638   3.094  1.00  0.00           H  
ATOM    182  N   ARG A 324     -25.375  -1.477  -0.008  1.00  0.00           N  
ATOM    183  CA  ARG A 324     -24.668  -1.799  -1.290  1.00  0.00           C  
ATOM    184  C   ARG A 324     -23.203  -2.174  -1.018  1.00  0.00           C  
ATOM    185  O   ARG A 324     -22.866  -2.674   0.037  1.00  0.00           O  
ATOM    186  CB  ARG A 324     -24.723  -0.580  -2.214  1.00  0.00           C  
ATOM    187  CG  ARG A 324     -26.180  -0.276  -2.568  1.00  0.00           C  
ATOM    188  CD  ARG A 324     -26.233   0.864  -3.586  1.00  0.00           C  
ATOM    189  NE  ARG A 324     -27.648   1.284  -3.786  1.00  0.00           N  
ATOM    190  CZ  ARG A 324     -27.959   2.080  -4.771  1.00  0.00           C  
ATOM    191  NH1 ARG A 324     -27.030   2.513  -5.579  1.00  0.00           N  
ATOM    192  NH2 ARG A 324     -29.200   2.444  -4.949  1.00  0.00           N  
ATOM    193  H   ARG A 324     -26.338  -1.657   0.076  1.00  0.00           H  
ATOM    194  HA  ARG A 324     -25.163  -2.630  -1.769  1.00  0.00           H  
ATOM    195  HB2 ARG A 324     -24.288   0.272  -1.712  1.00  0.00           H  
ATOM    196  HB3 ARG A 324     -24.172  -0.786  -3.117  1.00  0.00           H  
ATOM    197  HG2 ARG A 324     -26.638  -1.159  -2.991  1.00  0.00           H  
ATOM    198  HG3 ARG A 324     -26.713   0.014  -1.676  1.00  0.00           H  
ATOM    199  HD2 ARG A 324     -25.657   1.700  -3.220  1.00  0.00           H  
ATOM    200  HD3 ARG A 324     -25.822   0.526  -4.526  1.00  0.00           H  
ATOM    201  HE  ARG A 324     -28.346   0.961  -3.178  1.00  0.00           H  
ATOM    202 HH11 ARG A 324     -26.079   2.233  -5.442  1.00  0.00           H  
ATOM    203 HH12 ARG A 324     -27.267   3.123  -6.334  1.00  0.00           H  
ATOM    204 HH21 ARG A 324     -29.913   2.113  -4.330  1.00  0.00           H  
ATOM    205 HH22 ARG A 324     -29.439   3.055  -5.705  1.00  0.00           H  
ATOM    206  N   LEU A 325     -22.335  -1.947  -1.967  1.00  0.00           N  
ATOM    207  CA  LEU A 325     -20.902  -2.291  -1.774  1.00  0.00           C  
ATOM    208  C   LEU A 325     -20.130  -1.061  -1.295  1.00  0.00           C  
ATOM    209  O   LEU A 325     -20.438   0.060  -1.649  1.00  0.00           O  
ATOM    210  CB  LEU A 325     -20.316  -2.772  -3.097  1.00  0.00           C  
ATOM    211  CG  LEU A 325     -21.194  -3.875  -3.673  1.00  0.00           C  
ATOM    212  CD1 LEU A 325     -20.541  -4.448  -4.932  1.00  0.00           C  
ATOM    213  CD2 LEU A 325     -21.354  -4.975  -2.633  1.00  0.00           C  
ATOM    214  H   LEU A 325     -22.622  -1.557  -2.812  1.00  0.00           H  
ATOM    215  HA  LEU A 325     -20.819  -3.076  -1.038  1.00  0.00           H  
ATOM    216  HB2 LEU A 325     -20.271  -1.952  -3.789  1.00  0.00           H  
ATOM    217  HB3 LEU A 325     -19.328  -3.156  -2.927  1.00  0.00           H  
ATOM    218  HG  LEU A 325     -22.162  -3.467  -3.921  1.00  0.00           H  
ATOM    219 HD11 LEU A 325     -20.818  -3.849  -5.786  1.00  0.00           H  
ATOM    220 HD12 LEU A 325     -20.877  -5.463  -5.080  1.00  0.00           H  
ATOM    221 HD13 LEU A 325     -19.467  -4.437  -4.816  1.00  0.00           H  
ATOM    222 HD21 LEU A 325     -21.598  -5.904  -3.123  1.00  0.00           H  
ATOM    223 HD22 LEU A 325     -22.145  -4.706  -1.950  1.00  0.00           H  
ATOM    224 HD23 LEU A 325     -20.429  -5.084  -2.088  1.00  0.00           H  
ATOM    225  N   CYS A 326     -19.125  -1.269  -0.491  1.00  0.00           N  
ATOM    226  CA  CYS A 326     -18.317  -0.126   0.022  1.00  0.00           C  
ATOM    227  C   CYS A 326     -17.334   0.326  -1.056  1.00  0.00           C  
ATOM    228  O   CYS A 326     -16.140   0.360  -0.847  1.00  0.00           O  
ATOM    229  CB  CYS A 326     -17.532  -0.577   1.257  1.00  0.00           C  
ATOM    230  SG  CYS A 326     -18.566  -0.451   2.735  1.00  0.00           S  
ATOM    231  H   CYS A 326     -18.898  -2.185  -0.228  1.00  0.00           H  
ATOM    232  HA  CYS A 326     -18.965   0.698   0.281  1.00  0.00           H  
ATOM    233  HB2 CYS A 326     -17.222  -1.602   1.126  1.00  0.00           H  
ATOM    234  HB3 CYS A 326     -16.663   0.048   1.372  1.00  0.00           H  
ATOM    235  N   ARG A 327     -17.825   0.669  -2.209  1.00  0.00           N  
ATOM    236  CA  ARG A 327     -16.919   1.112  -3.303  1.00  0.00           C  
ATOM    237  C   ARG A 327     -16.051   2.286  -2.839  1.00  0.00           C  
ATOM    238  O   ARG A 327     -14.877   2.356  -3.142  1.00  0.00           O  
ATOM    239  CB  ARG A 327     -17.769   1.528  -4.504  1.00  0.00           C  
ATOM    240  CG  ARG A 327     -16.880   2.167  -5.576  1.00  0.00           C  
ATOM    241  CD  ARG A 327     -16.626   3.654  -5.270  1.00  0.00           C  
ATOM    242  NE  ARG A 327     -16.685   4.435  -6.538  1.00  0.00           N  
ATOM    243  CZ  ARG A 327     -17.841   4.771  -7.044  1.00  0.00           C  
ATOM    244  NH1 ARG A 327     -18.944   4.425  -6.440  1.00  0.00           N  
ATOM    245  NH2 ARG A 327     -17.891   5.455  -8.155  1.00  0.00           N  
ATOM    246  H   ARG A 327     -18.792   0.632  -2.359  1.00  0.00           H  
ATOM    247  HA  ARG A 327     -16.279   0.296  -3.590  1.00  0.00           H  
ATOM    248  HB2 ARG A 327     -18.242   0.648  -4.916  1.00  0.00           H  
ATOM    249  HB3 ARG A 327     -18.528   2.225  -4.189  1.00  0.00           H  
ATOM    250  HG2 ARG A 327     -15.937   1.645  -5.605  1.00  0.00           H  
ATOM    251  HG3 ARG A 327     -17.365   2.079  -6.536  1.00  0.00           H  
ATOM    252  HD2 ARG A 327     -17.372   4.027  -4.587  1.00  0.00           H  
ATOM    253  HD3 ARG A 327     -15.648   3.768  -4.829  1.00  0.00           H  
ATOM    254  HE  ARG A 327     -15.858   4.696  -6.991  1.00  0.00           H  
ATOM    255 HH11 ARG A 327     -18.906   3.902  -5.589  1.00  0.00           H  
ATOM    256 HH12 ARG A 327     -19.829   4.683  -6.829  1.00  0.00           H  
ATOM    257 HH21 ARG A 327     -17.046   5.721  -8.617  1.00  0.00           H  
ATOM    258 HH22 ARG A 327     -18.776   5.713  -8.544  1.00  0.00           H  
ATOM    259  N   VAL A 328     -16.614   3.206  -2.112  1.00  0.00           N  
ATOM    260  CA  VAL A 328     -15.822   4.371  -1.637  1.00  0.00           C  
ATOM    261  C   VAL A 328     -15.017   3.975  -0.404  1.00  0.00           C  
ATOM    262  O   VAL A 328     -13.813   4.135  -0.352  1.00  0.00           O  
ATOM    263  CB  VAL A 328     -16.783   5.496  -1.269  1.00  0.00           C  
ATOM    264  CG1 VAL A 328     -15.986   6.723  -0.846  1.00  0.00           C  
ATOM    265  CG2 VAL A 328     -17.652   5.837  -2.477  1.00  0.00           C  
ATOM    266  H   VAL A 328     -17.555   3.136  -1.879  1.00  0.00           H  
ATOM    267  HA  VAL A 328     -15.155   4.703  -2.418  1.00  0.00           H  
ATOM    268  HB  VAL A 328     -17.411   5.177  -0.450  1.00  0.00           H  
ATOM    269 HG11 VAL A 328     -16.552   7.614  -1.070  1.00  0.00           H  
ATOM    270 HG12 VAL A 328     -15.050   6.743  -1.383  1.00  0.00           H  
ATOM    271 HG13 VAL A 328     -15.792   6.676   0.214  1.00  0.00           H  
ATOM    272 HG21 VAL A 328     -17.029   5.936  -3.354  1.00  0.00           H  
ATOM    273 HG22 VAL A 328     -18.172   6.766  -2.297  1.00  0.00           H  
ATOM    274 HG23 VAL A 328     -18.371   5.045  -2.634  1.00  0.00           H  
ATOM    275  N   CYS A 329     -15.680   3.461   0.590  1.00  0.00           N  
ATOM    276  CA  CYS A 329     -14.970   3.051   1.832  1.00  0.00           C  
ATOM    277  C   CYS A 329     -14.007   1.908   1.507  1.00  0.00           C  
ATOM    278  O   CYS A 329     -12.981   1.751   2.139  1.00  0.00           O  
ATOM    279  CB  CYS A 329     -15.994   2.596   2.875  1.00  0.00           C  
ATOM    280  SG  CYS A 329     -17.635   3.191   2.390  1.00  0.00           S  
ATOM    281  H   CYS A 329     -16.651   3.347   0.518  1.00  0.00           H  
ATOM    282  HA  CYS A 329     -14.411   3.891   2.219  1.00  0.00           H  
ATOM    283  HB2 CYS A 329     -15.998   1.520   2.934  1.00  0.00           H  
ATOM    284  HB3 CYS A 329     -15.733   3.008   3.837  1.00  0.00           H  
ATOM    285  N   ALA A 330     -14.328   1.117   0.518  1.00  0.00           N  
ATOM    286  CA  ALA A 330     -13.429  -0.009   0.137  1.00  0.00           C  
ATOM    287  C   ALA A 330     -12.735   0.326  -1.180  1.00  0.00           C  
ATOM    288  O   ALA A 330     -13.085   1.274  -1.855  1.00  0.00           O  
ATOM    289  CB  ALA A 330     -14.226  -1.306  -0.025  1.00  0.00           C  
ATOM    290  H   ALA A 330     -15.157   1.275   0.016  1.00  0.00           H  
ATOM    291  HA  ALA A 330     -12.684  -0.143   0.905  1.00  0.00           H  
ATOM    292  HB1 ALA A 330     -15.011  -1.340   0.710  1.00  0.00           H  
ATOM    293  HB2 ALA A 330     -13.568  -2.150   0.115  1.00  0.00           H  
ATOM    294  HB3 ALA A 330     -14.654  -1.347  -1.015  1.00  0.00           H  
ATOM    295  N   CYS A 331     -11.748  -0.437  -1.548  1.00  0.00           N  
ATOM    296  CA  CYS A 331     -11.025  -0.157  -2.814  1.00  0.00           C  
ATOM    297  C   CYS A 331     -12.022   0.155  -3.929  1.00  0.00           C  
ATOM    298  O   CYS A 331     -13.029  -0.507  -4.081  1.00  0.00           O  
ATOM    299  CB  CYS A 331     -10.200  -1.372  -3.220  1.00  0.00           C  
ATOM    300  SG  CYS A 331     -10.758  -2.842  -2.316  1.00  0.00           S  
ATOM    301  H   CYS A 331     -11.478  -1.193  -0.986  1.00  0.00           H  
ATOM    302  HA  CYS A 331     -10.369   0.689  -2.673  1.00  0.00           H  
ATOM    303  HB2 CYS A 331     -10.321  -1.538  -4.280  1.00  0.00           H  
ATOM    304  HB3 CYS A 331      -9.158  -1.187  -3.002  1.00  0.00           H  
ATOM    305  N   HIS A 332     -11.740   1.154  -4.716  1.00  0.00           N  
ATOM    306  CA  HIS A 332     -12.659   1.509  -5.830  1.00  0.00           C  
ATOM    307  C   HIS A 332     -12.513   0.483  -6.954  1.00  0.00           C  
ATOM    308  O   HIS A 332     -11.876   0.736  -7.956  1.00  0.00           O  
ATOM    309  CB  HIS A 332     -12.298   2.897  -6.360  1.00  0.00           C  
ATOM    310  CG  HIS A 332     -13.198   3.243  -7.513  1.00  0.00           C  
ATOM    311  ND1 HIS A 332     -14.570   3.394  -7.363  1.00  0.00           N  
ATOM    312  CD2 HIS A 332     -12.939   3.468  -8.843  1.00  0.00           C  
ATOM    313  CE1 HIS A 332     -15.080   3.696  -8.572  1.00  0.00           C  
ATOM    314  NE2 HIS A 332     -14.128   3.753  -9.505  1.00  0.00           N  
ATOM    315  H   HIS A 332     -10.918   1.669  -4.578  1.00  0.00           H  
ATOM    316  HA  HIS A 332     -13.676   1.512  -5.471  1.00  0.00           H  
ATOM    317  HB2 HIS A 332     -12.423   3.624  -5.573  1.00  0.00           H  
ATOM    318  HB3 HIS A 332     -11.271   2.898  -6.693  1.00  0.00           H  
ATOM    319  HD1 HIS A 332     -15.076   3.299  -6.529  1.00  0.00           H  
ATOM    320  HD2 HIS A 332     -11.963   3.430  -9.303  1.00  0.00           H  
ATOM    321  HE1 HIS A 332     -16.128   3.871  -8.763  1.00  0.00           H  
ATOM    322  HE2 HIS A 332     -14.242   3.953 -10.457  1.00  0.00           H  
ATOM    323  N   LEU A 333     -13.094  -0.675  -6.796  1.00  0.00           N  
ATOM    324  CA  LEU A 333     -12.978  -1.709  -7.861  1.00  0.00           C  
ATOM    325  C   LEU A 333     -13.883  -2.897  -7.526  1.00  0.00           C  
ATOM    326  O   LEU A 333     -14.865  -3.151  -8.194  1.00  0.00           O  
ATOM    327  CB  LEU A 333     -11.523  -2.183  -7.949  1.00  0.00           C  
ATOM    328  CG  LEU A 333     -11.314  -2.965  -9.248  1.00  0.00           C  
ATOM    329  CD1 LEU A 333     -11.466  -2.019 -10.443  1.00  0.00           C  
ATOM    330  CD2 LEU A 333      -9.908  -3.576  -9.260  1.00  0.00           C  
ATOM    331  H   LEU A 333     -13.602  -0.864  -5.980  1.00  0.00           H  
ATOM    332  HA  LEU A 333     -13.276  -1.287  -8.806  1.00  0.00           H  
ATOM    333  HB2 LEU A 333     -10.863  -1.328  -7.929  1.00  0.00           H  
ATOM    334  HB3 LEU A 333     -11.304  -2.823  -7.108  1.00  0.00           H  
ATOM    335  HG  LEU A 333     -12.052  -3.752  -9.317  1.00  0.00           H  
ATOM    336 HD11 LEU A 333     -12.417  -2.194 -10.922  1.00  0.00           H  
ATOM    337 HD12 LEU A 333     -10.669  -2.201 -11.149  1.00  0.00           H  
ATOM    338 HD13 LEU A 333     -11.417  -0.995 -10.102  1.00  0.00           H  
ATOM    339 HD21 LEU A 333      -9.401  -3.296 -10.171  1.00  0.00           H  
ATOM    340 HD22 LEU A 333      -9.979  -4.653  -9.205  1.00  0.00           H  
ATOM    341 HD23 LEU A 333      -9.349  -3.209  -8.412  1.00  0.00           H  
ATOM    342  N   CYS A 334     -13.549  -3.632  -6.504  1.00  0.00           N  
ATOM    343  CA  CYS A 334     -14.377  -4.814  -6.128  1.00  0.00           C  
ATOM    344  C   CYS A 334     -15.458  -4.414  -5.117  1.00  0.00           C  
ATOM    345  O   CYS A 334     -16.509  -5.019  -5.054  1.00  0.00           O  
ATOM    346  CB  CYS A 334     -13.476  -5.877  -5.503  1.00  0.00           C  
ATOM    347  SG  CYS A 334     -13.039  -5.373  -3.824  1.00  0.00           S  
ATOM    348  H   CYS A 334     -12.748  -3.413  -5.989  1.00  0.00           H  
ATOM    349  HA  CYS A 334     -14.843  -5.218  -7.011  1.00  0.00           H  
ATOM    350  HB2 CYS A 334     -13.998  -6.821  -5.473  1.00  0.00           H  
ATOM    351  HB3 CYS A 334     -12.577  -5.979  -6.093  1.00  0.00           H  
ATOM    352  N   GLY A 335     -15.212  -3.406  -4.324  1.00  0.00           N  
ATOM    353  CA  GLY A 335     -16.234  -2.985  -3.320  1.00  0.00           C  
ATOM    354  C   GLY A 335     -15.969  -3.677  -1.981  1.00  0.00           C  
ATOM    355  O   GLY A 335     -16.819  -3.718  -1.114  1.00  0.00           O  
ATOM    356  H   GLY A 335     -14.359  -2.930  -4.386  1.00  0.00           H  
ATOM    357  HA2 GLY A 335     -16.184  -1.917  -3.184  1.00  0.00           H  
ATOM    358  HA3 GLY A 335     -17.214  -3.257  -3.673  1.00  0.00           H  
ATOM    359  N   GLY A 336     -14.796  -4.211  -1.804  1.00  0.00           N  
ATOM    360  CA  GLY A 336     -14.468  -4.892  -0.517  1.00  0.00           C  
ATOM    361  C   GLY A 336     -14.992  -6.329  -0.537  1.00  0.00           C  
ATOM    362  O   GLY A 336     -15.440  -6.849   0.465  1.00  0.00           O  
ATOM    363  H   GLY A 336     -14.127  -4.158  -2.515  1.00  0.00           H  
ATOM    364  HA2 GLY A 336     -13.396  -4.902  -0.380  1.00  0.00           H  
ATOM    365  HA3 GLY A 336     -14.929  -4.357   0.298  1.00  0.00           H  
ATOM    366  N   ARG A 337     -14.940  -6.976  -1.668  1.00  0.00           N  
ATOM    367  CA  ARG A 337     -15.435  -8.380  -1.745  1.00  0.00           C  
ATOM    368  C   ARG A 337     -14.707  -9.242  -0.710  1.00  0.00           C  
ATOM    369  O   ARG A 337     -15.286 -10.124  -0.106  1.00  0.00           O  
ATOM    370  CB  ARG A 337     -15.173  -8.938  -3.145  1.00  0.00           C  
ATOM    371  CG  ARG A 337     -15.778 -10.339  -3.255  1.00  0.00           C  
ATOM    372  CD  ARG A 337     -15.418 -10.948  -4.611  1.00  0.00           C  
ATOM    373  NE  ARG A 337     -15.982 -10.105  -5.701  1.00  0.00           N  
ATOM    374  CZ  ARG A 337     -15.705 -10.377  -6.947  1.00  0.00           C  
ATOM    375  NH1 ARG A 337     -14.927 -11.385  -7.236  1.00  0.00           N  
ATOM    376  NH2 ARG A 337     -16.202  -9.642  -7.903  1.00  0.00           N  
ATOM    377  H   ARG A 337     -14.574  -6.541  -2.466  1.00  0.00           H  
ATOM    378  HA  ARG A 337     -16.497  -8.397  -1.544  1.00  0.00           H  
ATOM    379  HB2 ARG A 337     -15.626  -8.291  -3.881  1.00  0.00           H  
ATOM    380  HB3 ARG A 337     -14.110  -8.993  -3.318  1.00  0.00           H  
ATOM    381  HG2 ARG A 337     -15.387 -10.963  -2.464  1.00  0.00           H  
ATOM    382  HG3 ARG A 337     -16.852 -10.277  -3.165  1.00  0.00           H  
ATOM    383  HD2 ARG A 337     -14.343 -10.994  -4.711  1.00  0.00           H  
ATOM    384  HD3 ARG A 337     -15.827 -11.946  -4.679  1.00  0.00           H  
ATOM    385  HE  ARG A 337     -16.564  -9.346  -5.484  1.00  0.00           H  
ATOM    386 HH11 ARG A 337     -14.545 -11.948  -6.504  1.00  0.00           H  
ATOM    387 HH12 ARG A 337     -14.714 -11.594  -8.191  1.00  0.00           H  
ATOM    388 HH21 ARG A 337     -16.797  -8.870  -7.682  1.00  0.00           H  
ATOM    389 HH22 ARG A 337     -15.990  -9.852  -8.857  1.00  0.00           H  
ATOM    390  N   GLN A 338     -13.439  -9.002  -0.502  1.00  0.00           N  
ATOM    391  CA  GLN A 338     -12.680  -9.816   0.490  1.00  0.00           C  
ATOM    392  C   GLN A 338     -12.786  -9.187   1.877  1.00  0.00           C  
ATOM    393  O   GLN A 338     -13.859  -9.015   2.420  1.00  0.00           O  
ATOM    394  CB  GLN A 338     -11.202  -9.875   0.092  1.00  0.00           C  
ATOM    395  CG  GLN A 338     -11.052 -10.646  -1.214  1.00  0.00           C  
ATOM    396  CD  GLN A 338      -9.582 -10.650  -1.640  1.00  0.00           C  
ATOM    397  OE1 GLN A 338      -8.799  -9.849  -1.169  1.00  0.00           O  
ATOM    398  NE2 GLN A 338      -9.172 -11.526  -2.516  1.00  0.00           N  
ATOM    399  H   GLN A 338     -12.987  -8.291  -1.000  1.00  0.00           H  
ATOM    400  HA  GLN A 338     -13.083 -10.816   0.516  1.00  0.00           H  
ATOM    401  HB2 GLN A 338     -10.824  -8.873  -0.038  1.00  0.00           H  
ATOM    402  HB3 GLN A 338     -10.641 -10.375   0.867  1.00  0.00           H  
ATOM    403  HG2 GLN A 338     -11.388 -11.660  -1.069  1.00  0.00           H  
ATOM    404  HG3 GLN A 338     -11.644 -10.173  -1.979  1.00  0.00           H  
ATOM    405 HE21 GLN A 338      -9.803 -12.172  -2.895  1.00  0.00           H  
ATOM    406 HE22 GLN A 338      -8.233 -11.536  -2.795  1.00  0.00           H  
ATOM    407  N   ASP A 339     -11.664  -8.856   2.451  1.00  0.00           N  
ATOM    408  CA  ASP A 339     -11.655  -8.247   3.809  1.00  0.00           C  
ATOM    409  C   ASP A 339     -11.053  -6.834   3.744  1.00  0.00           C  
ATOM    410  O   ASP A 339      -9.848  -6.677   3.715  1.00  0.00           O  
ATOM    411  CB  ASP A 339     -10.795  -9.108   4.732  1.00  0.00           C  
ATOM    412  CG  ASP A 339     -11.687 -10.086   5.499  1.00  0.00           C  
ATOM    413  OD1 ASP A 339     -12.690 -10.503   4.943  1.00  0.00           O  
ATOM    414  OD2 ASP A 339     -11.354 -10.399   6.630  1.00  0.00           O  
ATOM    415  H   ASP A 339     -10.819  -9.018   1.987  1.00  0.00           H  
ATOM    416  HA  ASP A 339     -12.658  -8.208   4.194  1.00  0.00           H  
ATOM    417  HB2 ASP A 339     -10.076  -9.659   4.143  1.00  0.00           H  
ATOM    418  HB3 ASP A 339     -10.276  -8.473   5.430  1.00  0.00           H  
ATOM    419  N   PRO A 340     -11.873  -5.812   3.724  1.00  0.00           N  
ATOM    420  CA  PRO A 340     -11.389  -4.401   3.665  1.00  0.00           C  
ATOM    421  C   PRO A 340     -10.386  -4.073   4.778  1.00  0.00           C  
ATOM    422  O   PRO A 340      -9.661  -3.101   4.701  1.00  0.00           O  
ATOM    423  CB  PRO A 340     -12.658  -3.561   3.834  1.00  0.00           C  
ATOM    424  CG  PRO A 340     -13.786  -4.454   3.438  1.00  0.00           C  
ATOM    425  CD  PRO A 340     -13.344  -5.882   3.751  1.00  0.00           C  
ATOM    426  HA  PRO A 340     -10.954  -4.199   2.701  1.00  0.00           H  
ATOM    427  HB2 PRO A 340     -12.766  -3.254   4.865  1.00  0.00           H  
ATOM    428  HB3 PRO A 340     -12.627  -2.699   3.187  1.00  0.00           H  
ATOM    429  HG2 PRO A 340     -14.673  -4.203   4.007  1.00  0.00           H  
ATOM    430  HG3 PRO A 340     -13.982  -4.358   2.383  1.00  0.00           H  
ATOM    431  HD2 PRO A 340     -13.695  -6.181   4.730  1.00  0.00           H  
ATOM    432  HD3 PRO A 340     -13.699  -6.563   2.993  1.00  0.00           H  
ATOM    433  N   ASP A 341     -10.333  -4.871   5.811  1.00  0.00           N  
ATOM    434  CA  ASP A 341      -9.373  -4.595   6.916  1.00  0.00           C  
ATOM    435  C   ASP A 341      -7.953  -4.868   6.426  1.00  0.00           C  
ATOM    436  O   ASP A 341      -6.991  -4.321   6.927  1.00  0.00           O  
ATOM    437  CB  ASP A 341      -9.688  -5.504   8.106  1.00  0.00           C  
ATOM    438  CG  ASP A 341     -11.048  -5.123   8.692  1.00  0.00           C  
ATOM    439  OD1 ASP A 341     -11.555  -4.075   8.329  1.00  0.00           O  
ATOM    440  OD2 ASP A 341     -11.560  -5.887   9.494  1.00  0.00           O  
ATOM    441  H   ASP A 341     -10.915  -5.658   5.857  1.00  0.00           H  
ATOM    442  HA  ASP A 341      -9.458  -3.562   7.219  1.00  0.00           H  
ATOM    443  HB2 ASP A 341      -9.711  -6.533   7.777  1.00  0.00           H  
ATOM    444  HB3 ASP A 341      -8.926  -5.385   8.862  1.00  0.00           H  
ATOM    445  N   LYS A 342      -7.822  -5.729   5.459  1.00  0.00           N  
ATOM    446  CA  LYS A 342      -6.480  -6.071   4.932  1.00  0.00           C  
ATOM    447  C   LYS A 342      -6.084  -5.082   3.833  1.00  0.00           C  
ATOM    448  O   LYS A 342      -5.123  -5.284   3.117  1.00  0.00           O  
ATOM    449  CB  LYS A 342      -6.537  -7.487   4.363  1.00  0.00           C  
ATOM    450  CG  LYS A 342      -7.009  -8.442   5.459  1.00  0.00           C  
ATOM    451  CD  LYS A 342      -6.838  -9.889   4.990  1.00  0.00           C  
ATOM    452  CE  LYS A 342      -5.349 -10.209   4.835  1.00  0.00           C  
ATOM    453  NZ  LYS A 342      -5.093 -11.608   5.278  1.00  0.00           N  
ATOM    454  H   LYS A 342      -8.613  -6.164   5.082  1.00  0.00           H  
ATOM    455  HA  LYS A 342      -5.756  -6.034   5.731  1.00  0.00           H  
ATOM    456  HB2 LYS A 342      -7.235  -7.516   3.537  1.00  0.00           H  
ATOM    457  HB3 LYS A 342      -5.561  -7.782   4.025  1.00  0.00           H  
ATOM    458  HG2 LYS A 342      -6.437  -8.275   6.355  1.00  0.00           H  
ATOM    459  HG3 LYS A 342      -8.050  -8.259   5.665  1.00  0.00           H  
ATOM    460  HD2 LYS A 342      -7.276 -10.558   5.717  1.00  0.00           H  
ATOM    461  HD3 LYS A 342      -7.332 -10.020   4.038  1.00  0.00           H  
ATOM    462  HE2 LYS A 342      -5.063 -10.102   3.799  1.00  0.00           H  
ATOM    463  HE3 LYS A 342      -4.768  -9.528   5.440  1.00  0.00           H  
ATOM    464  HZ1 LYS A 342      -4.447 -12.072   4.607  1.00  0.00           H  
ATOM    465  HZ2 LYS A 342      -5.990 -12.132   5.309  1.00  0.00           H  
ATOM    466  HZ3 LYS A 342      -4.662 -11.599   6.225  1.00  0.00           H  
ATOM    467  N   GLN A 343      -6.823  -4.016   3.689  1.00  0.00           N  
ATOM    468  CA  GLN A 343      -6.503  -3.018   2.637  1.00  0.00           C  
ATOM    469  C   GLN A 343      -5.641  -1.896   3.214  1.00  0.00           C  
ATOM    470  O   GLN A 343      -5.700  -1.589   4.388  1.00  0.00           O  
ATOM    471  CB  GLN A 343      -7.805  -2.428   2.103  1.00  0.00           C  
ATOM    472  CG  GLN A 343      -8.567  -3.504   1.335  1.00  0.00           C  
ATOM    473  CD  GLN A 343      -9.872  -2.919   0.795  1.00  0.00           C  
ATOM    474  OE1 GLN A 343     -10.658  -3.619   0.187  1.00  0.00           O  
ATOM    475  NE2 GLN A 343     -10.140  -1.657   0.992  1.00  0.00           N  
ATOM    476  H   GLN A 343      -7.597  -3.876   4.269  1.00  0.00           H  
ATOM    477  HA  GLN A 343      -5.975  -3.502   1.831  1.00  0.00           H  
ATOM    478  HB2 GLN A 343      -8.408  -2.078   2.930  1.00  0.00           H  
ATOM    479  HB3 GLN A 343      -7.585  -1.606   1.446  1.00  0.00           H  
ATOM    480  HG2 GLN A 343      -7.958  -3.847   0.512  1.00  0.00           H  
ATOM    481  HG3 GLN A 343      -8.787  -4.331   1.993  1.00  0.00           H  
ATOM    482 HE21 GLN A 343      -9.506  -1.093   1.484  1.00  0.00           H  
ATOM    483 HE22 GLN A 343     -10.973  -1.273   0.649  1.00  0.00           H  
ATOM    484  N   LEU A 344      -4.843  -1.277   2.386  1.00  0.00           N  
ATOM    485  CA  LEU A 344      -3.976  -0.167   2.862  1.00  0.00           C  
ATOM    486  C   LEU A 344      -4.536   1.154   2.342  1.00  0.00           C  
ATOM    487  O   LEU A 344      -4.888   1.268   1.189  1.00  0.00           O  
ATOM    488  CB  LEU A 344      -2.567  -0.360   2.312  1.00  0.00           C  
ATOM    489  CG  LEU A 344      -1.930  -1.593   2.948  1.00  0.00           C  
ATOM    490  CD1 LEU A 344      -2.676  -2.855   2.515  1.00  0.00           C  
ATOM    491  CD2 LEU A 344      -0.482  -1.686   2.487  1.00  0.00           C  
ATOM    492  H   LEU A 344      -4.821  -1.541   1.445  1.00  0.00           H  
ATOM    493  HA  LEU A 344      -3.945  -0.161   3.938  1.00  0.00           H  
ATOM    494  HB2 LEU A 344      -2.614  -0.489   1.241  1.00  0.00           H  
ATOM    495  HB3 LEU A 344      -1.970   0.510   2.543  1.00  0.00           H  
ATOM    496  HG  LEU A 344      -1.962  -1.503   4.024  1.00  0.00           H  
ATOM    497 HD11 LEU A 344      -3.169  -2.678   1.572  1.00  0.00           H  
ATOM    498 HD12 LEU A 344      -3.410  -3.115   3.262  1.00  0.00           H  
ATOM    499 HD13 LEU A 344      -1.971  -3.666   2.404  1.00  0.00           H  
ATOM    500 HD21 LEU A 344       0.025  -0.762   2.716  1.00  0.00           H  
ATOM    501 HD22 LEU A 344      -0.461  -1.855   1.421  1.00  0.00           H  
ATOM    502 HD23 LEU A 344       0.005  -2.504   2.995  1.00  0.00           H  
ATOM    503  N   MET A 345      -4.614   2.157   3.173  1.00  0.00           N  
ATOM    504  CA  MET A 345      -5.154   3.465   2.703  1.00  0.00           C  
ATOM    505  C   MET A 345      -4.009   4.434   2.428  1.00  0.00           C  
ATOM    506  O   MET A 345      -3.038   4.486   3.158  1.00  0.00           O  
ATOM    507  CB  MET A 345      -6.067   4.069   3.770  1.00  0.00           C  
ATOM    508  CG  MET A 345      -7.335   3.225   3.904  1.00  0.00           C  
ATOM    509  SD  MET A 345      -8.513   4.082   4.980  1.00  0.00           S  
ATOM    510  CE  MET A 345      -8.951   5.415   3.834  1.00  0.00           C  
ATOM    511  H   MET A 345      -4.319   2.051   4.101  1.00  0.00           H  
ATOM    512  HA  MET A 345      -5.719   3.315   1.796  1.00  0.00           H  
ATOM    513  HB2 MET A 345      -5.547   4.093   4.717  1.00  0.00           H  
ATOM    514  HB3 MET A 345      -6.335   5.073   3.482  1.00  0.00           H  
ATOM    515  HG2 MET A 345      -7.776   3.077   2.930  1.00  0.00           H  
ATOM    516  HG3 MET A 345      -7.086   2.267   4.336  1.00  0.00           H  
ATOM    517  HE1 MET A 345      -8.936   5.038   2.821  1.00  0.00           H  
ATOM    518  HE2 MET A 345      -8.241   6.225   3.934  1.00  0.00           H  
ATOM    519  HE3 MET A 345      -9.940   5.778   4.064  1.00  0.00           H  
ATOM    520  N   CYS A 346      -4.122   5.214   1.387  1.00  0.00           N  
ATOM    521  CA  CYS A 346      -3.046   6.195   1.075  1.00  0.00           C  
ATOM    522  C   CYS A 346      -3.514   7.580   1.516  1.00  0.00           C  
ATOM    523  O   CYS A 346      -4.590   8.016   1.181  1.00  0.00           O  
ATOM    524  CB  CYS A 346      -2.733   6.173  -0.430  1.00  0.00           C  
ATOM    525  SG  CYS A 346      -2.142   7.795  -0.976  1.00  0.00           S  
ATOM    526  H   CYS A 346      -4.924   5.165   0.824  1.00  0.00           H  
ATOM    527  HA  CYS A 346      -2.164   5.930   1.629  1.00  0.00           H  
ATOM    528  HB2 CYS A 346      -1.967   5.436  -0.621  1.00  0.00           H  
ATOM    529  HB3 CYS A 346      -3.619   5.911  -0.983  1.00  0.00           H  
ATOM    530  N   ASP A 347      -2.727   8.255   2.301  1.00  0.00           N  
ATOM    531  CA  ASP A 347      -3.133   9.598   2.807  1.00  0.00           C  
ATOM    532  C   ASP A 347      -3.379  10.585   1.658  1.00  0.00           C  
ATOM    533  O   ASP A 347      -4.246  11.432   1.739  1.00  0.00           O  
ATOM    534  CB  ASP A 347      -2.024  10.141   3.711  1.00  0.00           C  
ATOM    535  CG  ASP A 347      -2.457  11.482   4.304  1.00  0.00           C  
ATOM    536  OD1 ASP A 347      -3.593  11.867   4.082  1.00  0.00           O  
ATOM    537  OD2 ASP A 347      -1.644  12.103   4.969  1.00  0.00           O  
ATOM    538  H   ASP A 347      -1.872   7.867   2.583  1.00  0.00           H  
ATOM    539  HA  ASP A 347      -4.038   9.498   3.385  1.00  0.00           H  
ATOM    540  HB2 ASP A 347      -1.837   9.438   4.510  1.00  0.00           H  
ATOM    541  HB3 ASP A 347      -1.123  10.276   3.133  1.00  0.00           H  
ATOM    542  N   GLU A 348      -2.617  10.507   0.605  1.00  0.00           N  
ATOM    543  CA  GLU A 348      -2.807  11.472  -0.520  1.00  0.00           C  
ATOM    544  C   GLU A 348      -4.118  11.197  -1.265  1.00  0.00           C  
ATOM    545  O   GLU A 348      -4.844  12.108  -1.611  1.00  0.00           O  
ATOM    546  CB  GLU A 348      -1.629  11.364  -1.489  1.00  0.00           C  
ATOM    547  CG  GLU A 348      -1.768  12.427  -2.582  1.00  0.00           C  
ATOM    548  CD  GLU A 348      -0.627  12.280  -3.587  1.00  0.00           C  
ATOM    549  OE1 GLU A 348       0.177  11.378  -3.414  1.00  0.00           O  
ATOM    550  OE2 GLU A 348      -0.575  13.072  -4.514  1.00  0.00           O  
ATOM    551  H   GLU A 348      -1.913   9.830   0.560  1.00  0.00           H  
ATOM    552  HA  GLU A 348      -2.838  12.472  -0.119  1.00  0.00           H  
ATOM    553  HB2 GLU A 348      -0.707  11.524  -0.952  1.00  0.00           H  
ATOM    554  HB3 GLU A 348      -1.618  10.384  -1.939  1.00  0.00           H  
ATOM    555  HG2 GLU A 348      -2.715  12.300  -3.088  1.00  0.00           H  
ATOM    556  HG3 GLU A 348      -1.728  13.409  -2.135  1.00  0.00           H  
ATOM    557  N   CYS A 349      -4.427   9.959  -1.520  1.00  0.00           N  
ATOM    558  CA  CYS A 349      -5.690   9.643  -2.248  1.00  0.00           C  
ATOM    559  C   CYS A 349      -6.761   9.220  -1.246  1.00  0.00           C  
ATOM    560  O   CYS A 349      -7.940   9.212  -1.541  1.00  0.00           O  
ATOM    561  CB  CYS A 349      -5.442   8.498  -3.230  1.00  0.00           C  
ATOM    562  SG  CYS A 349      -3.927   8.823  -4.162  1.00  0.00           S  
ATOM    563  H   CYS A 349      -3.830   9.238  -1.239  1.00  0.00           H  
ATOM    564  HA  CYS A 349      -6.022  10.515  -2.786  1.00  0.00           H  
ATOM    565  HB2 CYS A 349      -5.337   7.572  -2.683  1.00  0.00           H  
ATOM    566  HB3 CYS A 349      -6.275   8.421  -3.912  1.00  0.00           H  
ATOM    567  N   ASP A 350      -6.353   8.859  -0.067  1.00  0.00           N  
ATOM    568  CA  ASP A 350      -7.331   8.420   0.967  1.00  0.00           C  
ATOM    569  C   ASP A 350      -8.215   7.310   0.396  1.00  0.00           C  
ATOM    570  O   ASP A 350      -9.407   7.270   0.625  1.00  0.00           O  
ATOM    571  CB  ASP A 350      -8.204   9.605   1.386  1.00  0.00           C  
ATOM    572  CG  ASP A 350      -7.337  10.658   2.078  1.00  0.00           C  
ATOM    573  OD1 ASP A 350      -6.214  10.336   2.429  1.00  0.00           O  
ATOM    574  OD2 ASP A 350      -7.810  11.770   2.244  1.00  0.00           O  
ATOM    575  H   ASP A 350      -5.393   8.871   0.140  1.00  0.00           H  
ATOM    576  HA  ASP A 350      -6.797   8.039   1.827  1.00  0.00           H  
ATOM    577  HB2 ASP A 350      -8.668  10.037   0.511  1.00  0.00           H  
ATOM    578  HB3 ASP A 350      -8.968   9.266   2.069  1.00  0.00           H  
ATOM    579  N   MET A 351      -7.632   6.399  -0.332  1.00  0.00           N  
ATOM    580  CA  MET A 351      -8.420   5.274  -0.907  1.00  0.00           C  
ATOM    581  C   MET A 351      -7.662   3.974  -0.654  1.00  0.00           C  
ATOM    582  O   MET A 351      -6.515   3.988  -0.251  1.00  0.00           O  
ATOM    583  CB  MET A 351      -8.632   5.484  -2.408  1.00  0.00           C  
ATOM    584  CG  MET A 351      -9.570   4.399  -2.942  1.00  0.00           C  
ATOM    585  SD  MET A 351     -10.147   4.850  -4.598  1.00  0.00           S  
ATOM    586  CE  MET A 351     -11.600   5.800  -4.080  1.00  0.00           C  
ATOM    587  H   MET A 351      -6.668   6.445  -0.492  1.00  0.00           H  
ATOM    588  HA  MET A 351      -9.378   5.226  -0.412  1.00  0.00           H  
ATOM    589  HB2 MET A 351      -9.069   6.457  -2.579  1.00  0.00           H  
ATOM    590  HB3 MET A 351      -7.682   5.421  -2.919  1.00  0.00           H  
ATOM    591  HG2 MET A 351      -9.041   3.459  -2.993  1.00  0.00           H  
ATOM    592  HG3 MET A 351     -10.419   4.300  -2.281  1.00  0.00           H  
ATOM    593  HE1 MET A 351     -11.309   6.519  -3.327  1.00  0.00           H  
ATOM    594  HE2 MET A 351     -12.346   5.127  -3.675  1.00  0.00           H  
ATOM    595  HE3 MET A 351     -12.012   6.320  -4.929  1.00  0.00           H  
ATOM    596  N   ALA A 352      -8.287   2.849  -0.861  1.00  0.00           N  
ATOM    597  CA  ALA A 352      -7.587   1.563  -0.597  1.00  0.00           C  
ATOM    598  C   ALA A 352      -7.014   0.983  -1.892  1.00  0.00           C  
ATOM    599  O   ALA A 352      -7.544   1.182  -2.967  1.00  0.00           O  
ATOM    600  CB  ALA A 352      -8.568   0.572   0.020  1.00  0.00           C  
ATOM    601  H   ALA A 352      -9.216   2.850  -1.170  1.00  0.00           H  
ATOM    602  HA  ALA A 352      -6.785   1.740   0.095  1.00  0.00           H  
ATOM    603  HB1 ALA A 352      -9.576   0.850  -0.247  1.00  0.00           H  
ATOM    604  HB2 ALA A 352      -8.463   0.591   1.095  1.00  0.00           H  
ATOM    605  HB3 ALA A 352      -8.356  -0.420  -0.347  1.00  0.00           H  
ATOM    606  N   PHE A 353      -5.925   0.264  -1.789  1.00  0.00           N  
ATOM    607  CA  PHE A 353      -5.302  -0.336  -3.001  1.00  0.00           C  
ATOM    608  C   PHE A 353      -5.665  -1.825  -3.064  1.00  0.00           C  
ATOM    609  O   PHE A 353      -6.060  -2.419  -2.080  1.00  0.00           O  
ATOM    610  CB  PHE A 353      -3.784  -0.166  -2.934  1.00  0.00           C  
ATOM    611  CG  PHE A 353      -3.207  -0.221  -4.330  1.00  0.00           C  
ATOM    612  CD1 PHE A 353      -3.131   0.947  -5.098  1.00  0.00           C  
ATOM    613  CD2 PHE A 353      -2.751  -1.433  -4.857  1.00  0.00           C  
ATOM    614  CE1 PHE A 353      -2.598   0.902  -6.392  1.00  0.00           C  
ATOM    615  CE2 PHE A 353      -2.217  -1.479  -6.150  1.00  0.00           C  
ATOM    616  CZ  PHE A 353      -2.141  -0.312  -6.918  1.00  0.00           C  
ATOM    617  H   PHE A 353      -5.517   0.120  -0.912  1.00  0.00           H  
ATOM    618  HA  PHE A 353      -5.682   0.162  -3.879  1.00  0.00           H  
ATOM    619  HB2 PHE A 353      -3.548   0.787  -2.483  1.00  0.00           H  
ATOM    620  HB3 PHE A 353      -3.361  -0.959  -2.338  1.00  0.00           H  
ATOM    621  HD1 PHE A 353      -3.483   1.885  -4.692  1.00  0.00           H  
ATOM    622  HD2 PHE A 353      -2.809  -2.333  -4.268  1.00  0.00           H  
ATOM    623  HE1 PHE A 353      -2.538   1.803  -6.984  1.00  0.00           H  
ATOM    624  HE2 PHE A 353      -1.865  -2.417  -6.557  1.00  0.00           H  
ATOM    625  HZ  PHE A 353      -1.730  -0.347  -7.916  1.00  0.00           H  
ATOM    626  N   HIS A 354      -5.571  -2.419  -4.221  1.00  0.00           N  
ATOM    627  CA  HIS A 354      -5.946  -3.853  -4.371  1.00  0.00           C  
ATOM    628  C   HIS A 354      -4.783  -4.799  -4.045  1.00  0.00           C  
ATOM    629  O   HIS A 354      -4.844  -5.968  -4.359  1.00  0.00           O  
ATOM    630  CB  HIS A 354      -6.407  -4.100  -5.813  1.00  0.00           C  
ATOM    631  CG  HIS A 354      -7.908  -4.202  -5.865  1.00  0.00           C  
ATOM    632  ND1 HIS A 354      -8.571  -4.944  -6.831  1.00  0.00           N  
ATOM    633  CD2 HIS A 354      -8.883  -3.697  -5.049  1.00  0.00           C  
ATOM    634  CE1 HIS A 354      -9.890  -4.865  -6.568  1.00  0.00           C  
ATOM    635  NE2 HIS A 354     -10.135  -4.114  -5.492  1.00  0.00           N  
ATOM    636  H   HIS A 354      -5.276  -1.917  -5.002  1.00  0.00           H  
ATOM    637  HA  HIS A 354      -6.758  -4.061  -3.701  1.00  0.00           H  
ATOM    638  HB2 HIS A 354      -6.080  -3.283  -6.439  1.00  0.00           H  
ATOM    639  HB3 HIS A 354      -5.973  -5.019  -6.170  1.00  0.00           H  
ATOM    640  HD1 HIS A 354      -8.155  -5.437  -7.569  1.00  0.00           H  
ATOM    641  HD2 HIS A 354      -8.702  -3.087  -4.184  1.00  0.00           H  
ATOM    642  HE1 HIS A 354     -10.654  -5.354  -7.152  1.00  0.00           H  
ATOM    643  N   ILE A 355      -3.726  -4.326  -3.444  1.00  0.00           N  
ATOM    644  CA  ILE A 355      -2.575  -5.237  -3.139  1.00  0.00           C  
ATOM    645  C   ILE A 355      -3.081  -6.624  -2.704  1.00  0.00           C  
ATOM    646  O   ILE A 355      -2.516  -7.635  -3.070  1.00  0.00           O  
ATOM    647  CB  ILE A 355      -1.714  -4.638  -2.021  1.00  0.00           C  
ATOM    648  CG1 ILE A 355      -2.577  -4.366  -0.790  1.00  0.00           C  
ATOM    649  CG2 ILE A 355      -1.073  -3.334  -2.496  1.00  0.00           C  
ATOM    650  CD1 ILE A 355      -2.180  -5.334   0.329  1.00  0.00           C  
ATOM    651  H   ILE A 355      -3.680  -3.377  -3.204  1.00  0.00           H  
ATOM    652  HA  ILE A 355      -1.966  -5.349  -4.023  1.00  0.00           H  
ATOM    653  HB  ILE A 355      -0.935  -5.336  -1.761  1.00  0.00           H  
ATOM    654 HG12 ILE A 355      -2.420  -3.349  -0.463  1.00  0.00           H  
ATOM    655 HG13 ILE A 355      -3.616  -4.509  -1.039  1.00  0.00           H  
ATOM    656 HG21 ILE A 355      -0.913  -3.378  -3.563  1.00  0.00           H  
ATOM    657 HG22 ILE A 355      -0.125  -3.198  -1.997  1.00  0.00           H  
ATOM    658 HG23 ILE A 355      -1.723  -2.508  -2.263  1.00  0.00           H  
ATOM    659 HD11 ILE A 355      -2.919  -5.299   1.116  1.00  0.00           H  
ATOM    660 HD12 ILE A 355      -1.215  -5.050   0.728  1.00  0.00           H  
ATOM    661 HD13 ILE A 355      -2.122  -6.338  -0.066  1.00  0.00           H  
ATOM    662  N   TYR A 356      -4.127  -6.690  -1.920  1.00  0.00           N  
ATOM    663  CA  TYR A 356      -4.630  -8.018  -1.463  1.00  0.00           C  
ATOM    664  C   TYR A 356      -5.900  -8.431  -2.222  1.00  0.00           C  
ATOM    665  O   TYR A 356      -6.500  -9.443  -1.918  1.00  0.00           O  
ATOM    666  CB  TYR A 356      -4.939  -7.935   0.030  1.00  0.00           C  
ATOM    667  CG  TYR A 356      -6.406  -7.637   0.236  1.00  0.00           C  
ATOM    668  CD1 TYR A 356      -7.008  -6.570  -0.443  1.00  0.00           C  
ATOM    669  CD2 TYR A 356      -7.164  -8.423   1.114  1.00  0.00           C  
ATOM    670  CE1 TYR A 356      -8.365  -6.290  -0.243  1.00  0.00           C  
ATOM    671  CE2 TYR A 356      -8.520  -8.143   1.311  1.00  0.00           C  
ATOM    672  CZ  TYR A 356      -9.121  -7.076   0.634  1.00  0.00           C  
ATOM    673  OH  TYR A 356     -10.457  -6.795   0.833  1.00  0.00           O  
ATOM    674  H   TYR A 356      -4.570  -5.876  -1.620  1.00  0.00           H  
ATOM    675  HA  TYR A 356      -3.866  -8.761  -1.621  1.00  0.00           H  
ATOM    676  HB2 TYR A 356      -4.693  -8.872   0.497  1.00  0.00           H  
ATOM    677  HB3 TYR A 356      -4.350  -7.148   0.475  1.00  0.00           H  
ATOM    678  HD1 TYR A 356      -6.427  -5.965  -1.120  1.00  0.00           H  
ATOM    679  HD2 TYR A 356      -6.702  -9.248   1.635  1.00  0.00           H  
ATOM    680  HE1 TYR A 356      -8.830  -5.470  -0.767  1.00  0.00           H  
ATOM    681  HE2 TYR A 356      -9.101  -8.749   1.989  1.00  0.00           H  
ATOM    682  HH  TYR A 356     -10.518  -6.072   1.462  1.00  0.00           H  
ATOM    683  N   CYS A 357      -6.331  -7.667  -3.188  1.00  0.00           N  
ATOM    684  CA  CYS A 357      -7.580  -8.046  -3.924  1.00  0.00           C  
ATOM    685  C   CYS A 357      -7.244  -8.745  -5.249  1.00  0.00           C  
ATOM    686  O   CYS A 357      -8.063  -9.447  -5.807  1.00  0.00           O  
ATOM    687  CB  CYS A 357      -8.371  -6.784  -4.226  1.00  0.00           C  
ATOM    688  SG  CYS A 357      -9.667  -6.530  -2.991  1.00  0.00           S  
ATOM    689  H   CYS A 357      -5.851  -6.840  -3.422  1.00  0.00           H  
ATOM    690  HA  CYS A 357      -8.175  -8.703  -3.310  1.00  0.00           H  
ATOM    691  HB2 CYS A 357      -7.700  -5.957  -4.201  1.00  0.00           H  
ATOM    692  HB3 CYS A 357      -8.814  -6.861  -5.208  1.00  0.00           H  
ATOM    693  N   LEU A 358      -6.059  -8.556  -5.766  1.00  0.00           N  
ATOM    694  CA  LEU A 358      -5.707  -9.209  -7.061  1.00  0.00           C  
ATOM    695  C   LEU A 358      -5.735 -10.723  -6.865  1.00  0.00           C  
ATOM    696  O   LEU A 358      -5.614 -11.209  -5.759  1.00  0.00           O  
ATOM    697  CB  LEU A 358      -4.292  -8.801  -7.482  1.00  0.00           C  
ATOM    698  CG  LEU A 358      -4.097  -7.303  -7.274  1.00  0.00           C  
ATOM    699  CD1 LEU A 358      -2.680  -6.907  -7.695  1.00  0.00           C  
ATOM    700  CD2 LEU A 358      -5.112  -6.531  -8.121  1.00  0.00           C  
ATOM    701  H   LEU A 358      -5.410  -7.983  -5.312  1.00  0.00           H  
ATOM    702  HA  LEU A 358      -6.418  -8.919  -7.824  1.00  0.00           H  
ATOM    703  HB2 LEU A 358      -3.570  -9.345  -6.893  1.00  0.00           H  
ATOM    704  HB3 LEU A 358      -4.152  -9.033  -8.525  1.00  0.00           H  
ATOM    705  HG  LEU A 358      -4.238  -7.072  -6.232  1.00  0.00           H  
ATOM    706 HD11 LEU A 358      -2.138  -7.787  -8.005  1.00  0.00           H  
ATOM    707 HD12 LEU A 358      -2.173  -6.445  -6.859  1.00  0.00           H  
ATOM    708 HD13 LEU A 358      -2.731  -6.207  -8.516  1.00  0.00           H  
ATOM    709 HD21 LEU A 358      -5.083  -6.897  -9.137  1.00  0.00           H  
ATOM    710 HD22 LEU A 358      -4.865  -5.481  -8.111  1.00  0.00           H  
ATOM    711 HD23 LEU A 358      -6.102  -6.672  -7.716  1.00  0.00           H  
ATOM    712  N   ASP A 359      -5.885 -11.481  -7.920  1.00  0.00           N  
ATOM    713  CA  ASP A 359      -5.904 -12.959  -7.742  1.00  0.00           C  
ATOM    714  C   ASP A 359      -4.735 -13.339  -6.827  1.00  0.00           C  
ATOM    715  O   ASP A 359      -4.934 -13.952  -5.797  1.00  0.00           O  
ATOM    716  CB  ASP A 359      -5.800 -13.673  -9.097  1.00  0.00           C  
ATOM    717  CG  ASP A 359      -5.690 -12.638 -10.221  1.00  0.00           C  
ATOM    718  OD1 ASP A 359      -6.489 -11.717 -10.232  1.00  0.00           O  
ATOM    719  OD2 ASP A 359      -4.809 -12.786 -11.052  1.00  0.00           O  
ATOM    720  H   ASP A 359      -5.975 -11.082  -8.809  1.00  0.00           H  
ATOM    721  HA  ASP A 359      -6.831 -13.242  -7.261  1.00  0.00           H  
ATOM    722  HB2 ASP A 359      -4.935 -14.317  -9.104  1.00  0.00           H  
ATOM    723  HB3 ASP A 359      -6.687 -14.269  -9.252  1.00  0.00           H  
ATOM    724  N   PRO A 360      -3.527 -12.939  -7.160  1.00  0.00           N  
ATOM    725  CA  PRO A 360      -2.344 -13.209  -6.304  1.00  0.00           C  
ATOM    726  C   PRO A 360      -2.257 -12.159  -5.185  1.00  0.00           C  
ATOM    727  O   PRO A 360      -2.277 -10.975  -5.457  1.00  0.00           O  
ATOM    728  CB  PRO A 360      -1.172 -13.050  -7.267  1.00  0.00           C  
ATOM    729  CG  PRO A 360      -1.627 -12.025  -8.248  1.00  0.00           C  
ATOM    730  CD  PRO A 360      -3.143 -12.191  -8.375  1.00  0.00           C  
ATOM    731  HA  PRO A 360      -2.373 -14.211  -5.914  1.00  0.00           H  
ATOM    732  HB2 PRO A 360      -0.296 -12.704  -6.736  1.00  0.00           H  
ATOM    733  HB3 PRO A 360      -0.968 -13.981  -7.771  1.00  0.00           H  
ATOM    734  HG2 PRO A 360      -1.387 -11.035  -7.885  1.00  0.00           H  
ATOM    735  HG3 PRO A 360      -1.161 -12.195  -9.205  1.00  0.00           H  
ATOM    736  HD2 PRO A 360      -3.625 -11.226  -8.402  1.00  0.00           H  
ATOM    737  HD3 PRO A 360      -3.376 -12.758  -9.256  1.00  0.00           H  
ATOM    738  N   PRO A 361      -2.176 -12.560  -3.944  1.00  0.00           N  
ATOM    739  CA  PRO A 361      -2.103 -11.592  -2.816  1.00  0.00           C  
ATOM    740  C   PRO A 361      -0.714 -10.965  -2.668  1.00  0.00           C  
ATOM    741  O   PRO A 361       0.291 -11.645  -2.670  1.00  0.00           O  
ATOM    742  CB  PRO A 361      -2.443 -12.440  -1.591  1.00  0.00           C  
ATOM    743  CG  PRO A 361      -2.033 -13.832  -1.948  1.00  0.00           C  
ATOM    744  CD  PRO A 361      -2.143 -13.954  -3.471  1.00  0.00           C  
ATOM    745  HA  PRO A 361      -2.849 -10.819  -2.940  1.00  0.00           H  
ATOM    746  HB2 PRO A 361      -1.889 -12.092  -0.730  1.00  0.00           H  
ATOM    747  HB3 PRO A 361      -3.503 -12.408  -1.395  1.00  0.00           H  
ATOM    748  HG2 PRO A 361      -1.013 -14.007  -1.633  1.00  0.00           H  
ATOM    749  HG3 PRO A 361      -2.693 -14.544  -1.479  1.00  0.00           H  
ATOM    750  HD2 PRO A 361      -1.283 -14.472  -3.871  1.00  0.00           H  
ATOM    751  HD3 PRO A 361      -3.055 -14.461  -3.745  1.00  0.00           H  
ATOM    752  N   LEU A 362      -0.658  -9.668  -2.531  1.00  0.00           N  
ATOM    753  CA  LEU A 362       0.658  -8.988  -2.370  1.00  0.00           C  
ATOM    754  C   LEU A 362       1.328  -9.530  -1.108  1.00  0.00           C  
ATOM    755  O   LEU A 362       2.516  -9.777  -1.069  1.00  0.00           O  
ATOM    756  CB  LEU A 362       0.411  -7.488  -2.212  1.00  0.00           C  
ATOM    757  CG  LEU A 362       1.705  -6.702  -2.423  1.00  0.00           C  
ATOM    758  CD1 LEU A 362       1.545  -5.758  -3.613  1.00  0.00           C  
ATOM    759  CD2 LEU A 362       2.005  -5.873  -1.178  1.00  0.00           C  
ATOM    760  H   LEU A 362      -1.484  -9.141  -2.525  1.00  0.00           H  
ATOM    761  HA  LEU A 362       1.279  -9.176  -3.231  1.00  0.00           H  
ATOM    762  HB2 LEU A 362      -0.319  -7.174  -2.936  1.00  0.00           H  
ATOM    763  HB3 LEU A 362       0.036  -7.296  -1.218  1.00  0.00           H  
ATOM    764  HG  LEU A 362       2.518  -7.384  -2.611  1.00  0.00           H  
ATOM    765 HD11 LEU A 362       2.394  -5.092  -3.657  1.00  0.00           H  
ATOM    766 HD12 LEU A 362       0.642  -5.179  -3.493  1.00  0.00           H  
ATOM    767 HD13 LEU A 362       1.490  -6.332  -4.526  1.00  0.00           H  
ATOM    768 HD21 LEU A 362       1.257  -5.101  -1.075  1.00  0.00           H  
ATOM    769 HD22 LEU A 362       2.979  -5.418  -1.278  1.00  0.00           H  
ATOM    770 HD23 LEU A 362       1.989  -6.507  -0.306  1.00  0.00           H  
ATOM    771  N   SER A 363       0.550  -9.726  -0.080  1.00  0.00           N  
ATOM    772  CA  SER A 363       1.092 -10.264   1.202  1.00  0.00           C  
ATOM    773  C   SER A 363       2.372  -9.522   1.596  1.00  0.00           C  
ATOM    774  O   SER A 363       3.045  -9.891   2.538  1.00  0.00           O  
ATOM    775  CB  SER A 363       1.404 -11.752   1.033  1.00  0.00           C  
ATOM    776  OG  SER A 363       1.131 -12.430   2.252  1.00  0.00           O  
ATOM    777  H   SER A 363      -0.405  -9.520  -0.156  1.00  0.00           H  
ATOM    778  HA  SER A 363       0.355 -10.143   1.980  1.00  0.00           H  
ATOM    779  HB2 SER A 363       0.789 -12.164   0.251  1.00  0.00           H  
ATOM    780  HB3 SER A 363       2.447 -11.872   0.767  1.00  0.00           H  
ATOM    781  HG  SER A 363       1.414 -13.343   2.153  1.00  0.00           H  
ATOM    782  N   SER A 364       2.718  -8.481   0.892  1.00  0.00           N  
ATOM    783  CA  SER A 364       3.958  -7.734   1.243  1.00  0.00           C  
ATOM    784  C   SER A 364       3.625  -6.583   2.197  1.00  0.00           C  
ATOM    785  O   SER A 364       4.433  -6.195   3.017  1.00  0.00           O  
ATOM    786  CB  SER A 364       4.607  -7.181  -0.026  1.00  0.00           C  
ATOM    787  OG  SER A 364       5.892  -7.768  -0.187  1.00  0.00           O  
ATOM    788  H   SER A 364       2.170  -8.195   0.136  1.00  0.00           H  
ATOM    789  HA  SER A 364       4.643  -8.405   1.729  1.00  0.00           H  
ATOM    790  HB2 SER A 364       3.999  -7.425  -0.879  1.00  0.00           H  
ATOM    791  HB3 SER A 364       4.698  -6.106   0.056  1.00  0.00           H  
ATOM    792  HG  SER A 364       5.771  -8.657  -0.527  1.00  0.00           H  
ATOM    793  N   VAL A 365       2.444  -6.036   2.103  1.00  0.00           N  
ATOM    794  CA  VAL A 365       2.071  -4.916   3.013  1.00  0.00           C  
ATOM    795  C   VAL A 365       3.244  -3.937   3.130  1.00  0.00           C  
ATOM    796  O   VAL A 365       3.963  -3.934   4.108  1.00  0.00           O  
ATOM    797  CB  VAL A 365       1.734  -5.473   4.396  1.00  0.00           C  
ATOM    798  CG1 VAL A 365       1.441  -4.318   5.355  1.00  0.00           C  
ATOM    799  CG2 VAL A 365       0.501  -6.375   4.295  1.00  0.00           C  
ATOM    800  H   VAL A 365       1.803  -6.364   1.439  1.00  0.00           H  
ATOM    801  HA  VAL A 365       1.211  -4.401   2.613  1.00  0.00           H  
ATOM    802  HB  VAL A 365       2.572  -6.046   4.768  1.00  0.00           H  
ATOM    803 HG11 VAL A 365       0.772  -4.657   6.133  1.00  0.00           H  
ATOM    804 HG12 VAL A 365       0.981  -3.507   4.812  1.00  0.00           H  
ATOM    805 HG13 VAL A 365       2.364  -3.975   5.798  1.00  0.00           H  
ATOM    806 HG21 VAL A 365       0.298  -6.590   3.257  1.00  0.00           H  
ATOM    807 HG22 VAL A 365      -0.349  -5.873   4.732  1.00  0.00           H  
ATOM    808 HG23 VAL A 365       0.686  -7.298   4.825  1.00  0.00           H  
ATOM    809  N   PRO A 366       3.434  -3.116   2.132  1.00  0.00           N  
ATOM    810  CA  PRO A 366       4.541  -2.116   2.109  1.00  0.00           C  
ATOM    811  C   PRO A 366       4.572  -1.244   3.368  1.00  0.00           C  
ATOM    812  O   PRO A 366       5.615  -0.781   3.785  1.00  0.00           O  
ATOM    813  CB  PRO A 366       4.241  -1.256   0.879  1.00  0.00           C  
ATOM    814  CG  PRO A 366       3.373  -2.095   0.000  1.00  0.00           C  
ATOM    815  CD  PRO A 366       2.613  -3.055   0.914  1.00  0.00           C  
ATOM    816  HA  PRO A 366       5.487  -2.611   1.977  1.00  0.00           H  
ATOM    817  HB2 PRO A 366       3.718  -0.355   1.172  1.00  0.00           H  
ATOM    818  HB3 PRO A 366       5.155  -1.008   0.364  1.00  0.00           H  
ATOM    819  HG2 PRO A 366       2.679  -1.466  -0.541  1.00  0.00           H  
ATOM    820  HG3 PRO A 366       3.980  -2.658  -0.691  1.00  0.00           H  
ATOM    821  HD2 PRO A 366       1.629  -2.668   1.135  1.00  0.00           H  
ATOM    822  HD3 PRO A 366       2.544  -4.031   0.464  1.00  0.00           H  
ATOM    823  N   SER A 367       3.442  -1.015   3.979  1.00  0.00           N  
ATOM    824  CA  SER A 367       3.420  -0.176   5.206  1.00  0.00           C  
ATOM    825  C   SER A 367       2.366  -0.725   6.165  1.00  0.00           C  
ATOM    826  O   SER A 367       1.491  -1.471   5.773  1.00  0.00           O  
ATOM    827  CB  SER A 367       3.074   1.266   4.834  1.00  0.00           C  
ATOM    828  OG  SER A 367       3.186   2.090   5.987  1.00  0.00           O  
ATOM    829  H   SER A 367       2.607  -1.394   3.633  1.00  0.00           H  
ATOM    830  HA  SER A 367       4.388  -0.205   5.679  1.00  0.00           H  
ATOM    831  HB2 SER A 367       3.754   1.619   4.078  1.00  0.00           H  
ATOM    832  HB3 SER A 367       2.062   1.303   4.449  1.00  0.00           H  
ATOM    833  HG  SER A 367       3.670   1.598   6.655  1.00  0.00           H  
ATOM    834  N   GLU A 368       2.432  -0.363   7.416  1.00  0.00           N  
ATOM    835  CA  GLU A 368       1.418  -0.876   8.373  1.00  0.00           C  
ATOM    836  C   GLU A 368       0.034  -0.547   7.824  1.00  0.00           C  
ATOM    837  O   GLU A 368      -0.897  -1.317   7.954  1.00  0.00           O  
ATOM    838  CB  GLU A 368       1.606  -0.208   9.734  1.00  0.00           C  
ATOM    839  CG  GLU A 368       2.964  -0.606  10.316  1.00  0.00           C  
ATOM    840  CD  GLU A 368       3.121   0.004  11.710  1.00  0.00           C  
ATOM    841  OE1 GLU A 368       2.284   0.811  12.079  1.00  0.00           O  
ATOM    842  OE2 GLU A 368       4.074  -0.347  12.384  1.00  0.00           O  
ATOM    843  H   GLU A 368       3.139   0.242   7.721  1.00  0.00           H  
ATOM    844  HA  GLU A 368       1.523  -1.942   8.475  1.00  0.00           H  
ATOM    845  HB2 GLU A 368       1.565   0.862   9.612  1.00  0.00           H  
ATOM    846  HB3 GLU A 368       0.822  -0.525  10.404  1.00  0.00           H  
ATOM    847  HG2 GLU A 368       3.025  -1.683  10.383  1.00  0.00           H  
ATOM    848  HG3 GLU A 368       3.752  -0.241   9.675  1.00  0.00           H  
ATOM    849  N   ASP A 369      -0.099   0.587   7.189  1.00  0.00           N  
ATOM    850  CA  ASP A 369      -1.413   0.973   6.604  1.00  0.00           C  
ATOM    851  C   ASP A 369      -1.271   2.298   5.847  1.00  0.00           C  
ATOM    852  O   ASP A 369      -2.002   2.570   4.916  1.00  0.00           O  
ATOM    853  CB  ASP A 369      -2.447   1.141   7.721  1.00  0.00           C  
ATOM    854  CG  ASP A 369      -3.827   1.390   7.106  1.00  0.00           C  
ATOM    855  OD1 ASP A 369      -4.476   0.422   6.749  1.00  0.00           O  
ATOM    856  OD2 ASP A 369      -4.207   2.544   7.003  1.00  0.00           O  
ATOM    857  H   ASP A 369       0.674   1.179   7.084  1.00  0.00           H  
ATOM    858  HA  ASP A 369      -1.736   0.201   5.921  1.00  0.00           H  
ATOM    859  HB2 ASP A 369      -2.479   0.248   8.325  1.00  0.00           H  
ATOM    860  HB3 ASP A 369      -2.175   1.983   8.338  1.00  0.00           H  
ATOM    861  N   GLU A 370      -0.340   3.126   6.240  1.00  0.00           N  
ATOM    862  CA  GLU A 370      -0.163   4.431   5.545  1.00  0.00           C  
ATOM    863  C   GLU A 370       0.883   4.287   4.437  1.00  0.00           C  
ATOM    864  O   GLU A 370       1.931   3.703   4.630  1.00  0.00           O  
ATOM    865  CB  GLU A 370       0.303   5.485   6.552  1.00  0.00           C  
ATOM    866  CG  GLU A 370       0.353   6.856   5.873  1.00  0.00           C  
ATOM    867  CD  GLU A 370       0.916   7.889   6.849  1.00  0.00           C  
ATOM    868  OE1 GLU A 370       1.255   7.506   7.956  1.00  0.00           O  
ATOM    869  OE2 GLU A 370       0.999   9.047   6.473  1.00  0.00           O  
ATOM    870  H   GLU A 370       0.236   2.893   6.996  1.00  0.00           H  
ATOM    871  HA  GLU A 370      -1.103   4.737   5.113  1.00  0.00           H  
ATOM    872  HB2 GLU A 370      -0.388   5.519   7.381  1.00  0.00           H  
ATOM    873  HB3 GLU A 370       1.287   5.229   6.912  1.00  0.00           H  
ATOM    874  HG2 GLU A 370       0.987   6.801   4.999  1.00  0.00           H  
ATOM    875  HG3 GLU A 370      -0.643   7.148   5.576  1.00  0.00           H  
ATOM    876  N   TRP A 371       0.604   4.817   3.276  1.00  0.00           N  
ATOM    877  CA  TRP A 371       1.577   4.715   2.151  1.00  0.00           C  
ATOM    878  C   TRP A 371       1.039   5.500   0.953  1.00  0.00           C  
ATOM    879  O   TRP A 371      -0.011   6.099   1.022  1.00  0.00           O  
ATOM    880  CB  TRP A 371       1.758   3.246   1.760  1.00  0.00           C  
ATOM    881  CG  TRP A 371       0.757   2.881   0.712  1.00  0.00           C  
ATOM    882  CD1 TRP A 371      -0.572   3.124   0.788  1.00  0.00           C  
ATOM    883  CD2 TRP A 371       0.978   2.209  -0.562  1.00  0.00           C  
ATOM    884  NE1 TRP A 371      -1.180   2.647  -0.360  1.00  0.00           N  
ATOM    885  CE2 TRP A 371      -0.266   2.073  -1.221  1.00  0.00           C  
ATOM    886  CE3 TRP A 371       2.127   1.709  -1.202  1.00  0.00           C  
ATOM    887  CZ2 TRP A 371      -0.367   1.464  -2.473  1.00  0.00           C  
ATOM    888  CZ3 TRP A 371       2.028   1.096  -2.462  1.00  0.00           C  
ATOM    889  CH2 TRP A 371       0.783   0.973  -3.096  1.00  0.00           C  
ATOM    890  H   TRP A 371      -0.247   5.286   3.144  1.00  0.00           H  
ATOM    891  HA  TRP A 371       2.528   5.128   2.456  1.00  0.00           H  
ATOM    892  HB2 TRP A 371       2.755   3.097   1.373  1.00  0.00           H  
ATOM    893  HB3 TRP A 371       1.613   2.621   2.629  1.00  0.00           H  
ATOM    894  HD1 TRP A 371      -1.076   3.612   1.609  1.00  0.00           H  
ATOM    895  HE1 TRP A 371      -2.138   2.699  -0.555  1.00  0.00           H  
ATOM    896  HE3 TRP A 371       3.089   1.799  -0.723  1.00  0.00           H  
ATOM    897  HZ2 TRP A 371      -1.328   1.372  -2.957  1.00  0.00           H  
ATOM    898  HZ3 TRP A 371       2.917   0.715  -2.945  1.00  0.00           H  
ATOM    899  HH2 TRP A 371       0.714   0.499  -4.064  1.00  0.00           H  
ATOM    900  N   TYR A 372       1.748   5.504  -0.142  1.00  0.00           N  
ATOM    901  CA  TYR A 372       1.276   6.247  -1.336  1.00  0.00           C  
ATOM    902  C   TYR A 372       1.081   5.278  -2.504  1.00  0.00           C  
ATOM    903  O   TYR A 372       1.879   4.387  -2.718  1.00  0.00           O  
ATOM    904  CB  TYR A 372       2.323   7.290  -1.716  1.00  0.00           C  
ATOM    905  CG  TYR A 372       2.434   8.318  -0.617  1.00  0.00           C  
ATOM    906  CD1 TYR A 372       1.425   9.273  -0.451  1.00  0.00           C  
ATOM    907  CD2 TYR A 372       3.544   8.315   0.236  1.00  0.00           C  
ATOM    908  CE1 TYR A 372       1.525  10.226   0.569  1.00  0.00           C  
ATOM    909  CE2 TYR A 372       3.645   9.268   1.255  1.00  0.00           C  
ATOM    910  CZ  TYR A 372       2.635  10.225   1.422  1.00  0.00           C  
ATOM    911  OH  TYR A 372       2.734  11.165   2.428  1.00  0.00           O  
ATOM    912  H   TYR A 372       2.594   5.021  -0.180  1.00  0.00           H  
ATOM    913  HA  TYR A 372       0.343   6.738  -1.116  1.00  0.00           H  
ATOM    914  HB2 TYR A 372       3.279   6.806  -1.853  1.00  0.00           H  
ATOM    915  HB3 TYR A 372       2.032   7.770  -2.631  1.00  0.00           H  
ATOM    916  HD1 TYR A 372       0.569   9.274  -1.108  1.00  0.00           H  
ATOM    917  HD2 TYR A 372       4.323   7.578   0.107  1.00  0.00           H  
ATOM    918  HE1 TYR A 372       0.745  10.962   0.697  1.00  0.00           H  
ATOM    919  HE2 TYR A 372       4.502   9.267   1.913  1.00  0.00           H  
ATOM    920  HH  TYR A 372       1.910  11.656   2.457  1.00  0.00           H  
ATOM    921  N   CYS A 373       0.037   5.447  -3.272  1.00  0.00           N  
ATOM    922  CA  CYS A 373      -0.179   4.532  -4.427  1.00  0.00           C  
ATOM    923  C   CYS A 373       0.767   4.946  -5.561  1.00  0.00           C  
ATOM    924  O   CYS A 373       1.107   6.106  -5.693  1.00  0.00           O  
ATOM    925  CB  CYS A 373      -1.626   4.640  -4.914  1.00  0.00           C  
ATOM    926  SG  CYS A 373      -2.662   5.335  -3.604  1.00  0.00           S  
ATOM    927  H   CYS A 373      -0.601   6.172  -3.090  1.00  0.00           H  
ATOM    928  HA  CYS A 373       0.030   3.518  -4.122  1.00  0.00           H  
ATOM    929  HB2 CYS A 373      -1.666   5.281  -5.782  1.00  0.00           H  
ATOM    930  HB3 CYS A 373      -1.988   3.658  -5.175  1.00  0.00           H  
ATOM    931  N   PRO A 374       1.204   4.010  -6.366  1.00  0.00           N  
ATOM    932  CA  PRO A 374       2.139   4.299  -7.490  1.00  0.00           C  
ATOM    933  C   PRO A 374       1.590   5.370  -8.435  1.00  0.00           C  
ATOM    934  O   PRO A 374       2.333   6.102  -9.057  1.00  0.00           O  
ATOM    935  CB  PRO A 374       2.288   2.959  -8.226  1.00  0.00           C  
ATOM    936  CG  PRO A 374       1.215   2.066  -7.691  1.00  0.00           C  
ATOM    937  CD  PRO A 374       0.854   2.585  -6.303  1.00  0.00           C  
ATOM    938  HA  PRO A 374       3.098   4.602  -7.104  1.00  0.00           H  
ATOM    939  HB2 PRO A 374       2.158   3.105  -9.289  1.00  0.00           H  
ATOM    940  HB3 PRO A 374       3.257   2.530  -8.024  1.00  0.00           H  
ATOM    941  HG2 PRO A 374       0.349   2.103  -8.339  1.00  0.00           H  
ATOM    942  HG3 PRO A 374       1.579   1.054  -7.616  1.00  0.00           H  
ATOM    943  HD2 PRO A 374      -0.203   2.458  -6.116  1.00  0.00           H  
ATOM    944  HD3 PRO A 374       1.441   2.090  -5.545  1.00  0.00           H  
ATOM    945  N   GLU A 375       0.294   5.476  -8.537  1.00  0.00           N  
ATOM    946  CA  GLU A 375      -0.300   6.506  -9.426  1.00  0.00           C  
ATOM    947  C   GLU A 375      -0.062   7.882  -8.815  1.00  0.00           C  
ATOM    948  O   GLU A 375       0.154   8.855  -9.509  1.00  0.00           O  
ATOM    949  CB  GLU A 375      -1.802   6.260  -9.564  1.00  0.00           C  
ATOM    950  CG  GLU A 375      -2.389   7.264 -10.555  1.00  0.00           C  
ATOM    951  CD  GLU A 375      -3.908   7.089 -10.621  1.00  0.00           C  
ATOM    952  OE1 GLU A 375      -4.420   6.250  -9.899  1.00  0.00           O  
ATOM    953  OE2 GLU A 375      -4.534   7.798 -11.394  1.00  0.00           O  
ATOM    954  H   GLU A 375      -0.286   4.888  -8.016  1.00  0.00           H  
ATOM    955  HA  GLU A 375       0.166   6.457 -10.398  1.00  0.00           H  
ATOM    956  HB2 GLU A 375      -1.972   5.255  -9.922  1.00  0.00           H  
ATOM    957  HB3 GLU A 375      -2.278   6.386  -8.603  1.00  0.00           H  
ATOM    958  HG2 GLU A 375      -2.154   8.268 -10.230  1.00  0.00           H  
ATOM    959  HG3 GLU A 375      -1.966   7.094 -11.534  1.00  0.00           H  
ATOM    960  N   CYS A 376      -0.111   7.969  -7.515  1.00  0.00           N  
ATOM    961  CA  CYS A 376       0.099   9.273  -6.852  1.00  0.00           C  
ATOM    962  C   CYS A 376       1.552   9.398  -6.396  1.00  0.00           C  
ATOM    963  O   CYS A 376       1.995  10.453  -5.988  1.00  0.00           O  
ATOM    964  CB  CYS A 376      -0.829   9.375  -5.643  1.00  0.00           C  
ATOM    965  SG  CYS A 376      -0.305   8.205  -4.364  1.00  0.00           S  
ATOM    966  H   CYS A 376      -0.295   7.176  -6.976  1.00  0.00           H  
ATOM    967  HA  CYS A 376      -0.130  10.060  -7.547  1.00  0.00           H  
ATOM    968  HB2 CYS A 376      -0.790  10.374  -5.250  1.00  0.00           H  
ATOM    969  HB3 CYS A 376      -1.840   9.147  -5.947  1.00  0.00           H  
ATOM    970  N   ARG A 377       2.299   8.332  -6.462  1.00  0.00           N  
ATOM    971  CA  ARG A 377       3.723   8.402  -6.028  1.00  0.00           C  
ATOM    972  C   ARG A 377       4.513   9.232  -7.041  1.00  0.00           C  
ATOM    973  O   ARG A 377       5.551   9.785  -6.734  1.00  0.00           O  
ATOM    974  CB  ARG A 377       4.302   6.983  -5.949  1.00  0.00           C  
ATOM    975  CG  ARG A 377       5.744   7.010  -5.418  1.00  0.00           C  
ATOM    976  CD  ARG A 377       5.751   7.217  -3.898  1.00  0.00           C  
ATOM    977  NE  ARG A 377       7.153   7.149  -3.397  1.00  0.00           N  
ATOM    978  CZ  ARG A 377       7.908   8.214  -3.422  1.00  0.00           C  
ATOM    979  NH1 ARG A 377       7.434   9.341  -3.882  1.00  0.00           N  
ATOM    980  NH2 ARG A 377       9.137   8.153  -2.987  1.00  0.00           N  
ATOM    981  H   ARG A 377       1.926   7.489  -6.794  1.00  0.00           H  
ATOM    982  HA  ARG A 377       3.774   8.872  -5.061  1.00  0.00           H  
ATOM    983  HB2 ARG A 377       3.691   6.386  -5.288  1.00  0.00           H  
ATOM    984  HB3 ARG A 377       4.296   6.542  -6.935  1.00  0.00           H  
ATOM    985  HG2 ARG A 377       6.227   6.073  -5.652  1.00  0.00           H  
ATOM    986  HG3 ARG A 377       6.286   7.815  -5.889  1.00  0.00           H  
ATOM    987  HD2 ARG A 377       5.336   8.182  -3.658  1.00  0.00           H  
ATOM    988  HD3 ARG A 377       5.163   6.443  -3.426  1.00  0.00           H  
ATOM    989  HE  ARG A 377       7.509   6.305  -3.050  1.00  0.00           H  
ATOM    990 HH11 ARG A 377       6.493   9.390  -4.213  1.00  0.00           H  
ATOM    991 HH12 ARG A 377       8.015  10.155  -3.900  1.00  0.00           H  
ATOM    992 HH21 ARG A 377       9.500   7.290  -2.634  1.00  0.00           H  
ATOM    993 HH22 ARG A 377       9.716   8.967  -3.007  1.00  0.00           H  
ATOM    994  N   ASN A 378       4.026   9.334  -8.247  1.00  0.00           N  
ATOM    995  CA  ASN A 378       4.748  10.135  -9.273  1.00  0.00           C  
ATOM    996  C   ASN A 378       4.456  11.618  -9.053  1.00  0.00           C  
ATOM    997  O   ASN A 378       3.695  12.227  -9.778  1.00  0.00           O  
ATOM    998  CB  ASN A 378       4.277   9.723 -10.669  1.00  0.00           C  
ATOM    999  CG  ASN A 378       5.242  10.278 -11.717  1.00  0.00           C  
ATOM   1000  OD1 ASN A 378       6.363  10.628 -11.404  1.00  0.00           O  
ATOM   1001  ND2 ASN A 378       4.852  10.374 -12.959  1.00  0.00           N  
ATOM   1002  H   ASN A 378       3.184   8.888  -8.477  1.00  0.00           H  
ATOM   1003  HA  ASN A 378       5.810   9.959  -9.184  1.00  0.00           H  
ATOM   1004  HB2 ASN A 378       4.251   8.645 -10.736  1.00  0.00           H  
ATOM   1005  HB3 ASN A 378       3.289  10.119 -10.846  1.00  0.00           H  
ATOM   1006 HD21 ASN A 378       3.948  10.092 -13.211  1.00  0.00           H  
ATOM   1007 HD22 ASN A 378       5.463  10.728 -13.639  1.00  0.00           H  
ATOM   1008  N   ASP A 379       5.055  12.205  -8.054  1.00  0.00           N  
ATOM   1009  CA  ASP A 379       4.813  13.650  -7.785  1.00  0.00           C  
ATOM   1010  C   ASP A 379       4.976  14.444  -9.082  1.00  0.00           C  
ATOM   1011  O   ASP A 379       6.103  14.775  -9.412  1.00  0.00           O  
ATOM   1012  CB  ASP A 379       5.820  14.151  -6.748  1.00  0.00           C  
ATOM   1013  CG  ASP A 379       5.544  13.478  -5.401  1.00  0.00           C  
ATOM   1014  OD1 ASP A 379       4.498  12.862  -5.274  1.00  0.00           O  
ATOM   1015  OD2 ASP A 379       6.380  13.593  -4.521  1.00  0.00           O  
ATOM   1016  OXT ASP A 379       3.972  14.708  -9.722  1.00  0.00           O  
ATOM   1017  H   ASP A 379       5.663  11.694  -7.480  1.00  0.00           H  
ATOM   1018  HA  ASP A 379       3.810  13.781  -7.405  1.00  0.00           H  
ATOM   1019  HB2 ASP A 379       6.822  13.909  -7.073  1.00  0.00           H  
ATOM   1020  HB3 ASP A 379       5.724  15.221  -6.639  1.00  0.00           H  
TER    1021      ASP A 379                                                      
HETATM 1022 ZN    ZN A 380     -19.312   1.709   2.926  1.00  0.00          ZN  
HETATM 1023 ZN    ZN A 381     -10.850  -4.684  -3.707  1.00  0.00          ZN  
HETATM 1024 ZN    ZN A 382      -2.223   7.568  -3.267  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   SER A 311      -8.591   1.188  11.474  1.00  0.00           N  
ATOM      2  CA  SER A 311      -9.213   0.658  12.720  1.00  0.00           C  
ATOM      3  C   SER A 311     -10.703   1.006  12.734  1.00  0.00           C  
ATOM      4  O   SER A 311     -11.528   0.219  13.152  1.00  0.00           O  
ATOM      5  CB  SER A 311      -8.533   1.286  13.936  1.00  0.00           C  
ATOM      6  OG  SER A 311      -8.352   0.293  14.937  1.00  0.00           O  
ATOM      7  H1  SER A 311      -9.329   1.360  10.763  1.00  0.00           H  
ATOM      8  H2  SER A 311      -7.908   0.494  11.106  1.00  0.00           H  
ATOM      9  H3  SER A 311      -8.101   2.080  11.683  1.00  0.00           H  
ATOM     10  HA  SER A 311      -9.094  -0.415  12.754  1.00  0.00           H  
ATOM     11  HB2 SER A 311      -7.571   1.680  13.651  1.00  0.00           H  
ATOM     12  HB3 SER A 311      -9.149   2.089  14.318  1.00  0.00           H  
ATOM     13  HG  SER A 311      -8.213  -0.549  14.499  1.00  0.00           H  
ATOM     14  N   GLY A 312     -11.050   2.181  12.280  1.00  0.00           N  
ATOM     15  CA  GLY A 312     -12.487   2.588  12.265  1.00  0.00           C  
ATOM     16  C   GLY A 312     -12.873   3.054  10.861  1.00  0.00           C  
ATOM     17  O   GLY A 312     -12.961   4.236  10.592  1.00  0.00           O  
ATOM     18  H   GLY A 312     -10.365   2.799  11.948  1.00  0.00           H  
ATOM     19  HA2 GLY A 312     -13.104   1.747  12.547  1.00  0.00           H  
ATOM     20  HA3 GLY A 312     -12.639   3.397  12.963  1.00  0.00           H  
ATOM     21  N   PRO A 313     -13.104   2.126   9.971  1.00  0.00           N  
ATOM     22  CA  PRO A 313     -13.490   2.435   8.563  1.00  0.00           C  
ATOM     23  C   PRO A 313     -14.714   3.353   8.489  1.00  0.00           C  
ATOM     24  O   PRO A 313     -15.614   3.270   9.302  1.00  0.00           O  
ATOM     25  CB  PRO A 313     -13.814   1.066   7.956  1.00  0.00           C  
ATOM     26  CG  PRO A 313     -13.113   0.067   8.816  1.00  0.00           C  
ATOM     27  CD  PRO A 313     -13.018   0.680  10.213  1.00  0.00           C  
ATOM     28  HA  PRO A 313     -12.660   2.875   8.036  1.00  0.00           H  
ATOM     29  HB2 PRO A 313     -14.882   0.895   7.974  1.00  0.00           H  
ATOM     30  HB3 PRO A 313     -13.441   1.007   6.946  1.00  0.00           H  
ATOM     31  HG2 PRO A 313     -13.681  -0.854   8.850  1.00  0.00           H  
ATOM     32  HG3 PRO A 313     -12.122  -0.121   8.436  1.00  0.00           H  
ATOM     33  HD2 PRO A 313     -13.843   0.345  10.829  1.00  0.00           H  
ATOM     34  HD3 PRO A 313     -12.075   0.433  10.672  1.00  0.00           H  
ATOM     35  N   SER A 314     -14.753   4.228   7.520  1.00  0.00           N  
ATOM     36  CA  SER A 314     -15.916   5.151   7.392  1.00  0.00           C  
ATOM     37  C   SER A 314     -16.370   5.200   5.931  1.00  0.00           C  
ATOM     38  O   SER A 314     -15.619   4.890   5.028  1.00  0.00           O  
ATOM     39  CB  SER A 314     -15.506   6.553   7.844  1.00  0.00           C  
ATOM     40  OG  SER A 314     -14.555   7.082   6.929  1.00  0.00           O  
ATOM     41  H   SER A 314     -14.016   4.277   6.876  1.00  0.00           H  
ATOM     42  HA  SER A 314     -16.729   4.797   8.009  1.00  0.00           H  
ATOM     43  HB2 SER A 314     -16.371   7.195   7.866  1.00  0.00           H  
ATOM     44  HB3 SER A 314     -15.076   6.499   8.836  1.00  0.00           H  
ATOM     45  HG  SER A 314     -13.899   7.572   7.431  1.00  0.00           H  
ATOM     46  N   CYS A 315     -17.594   5.587   5.693  1.00  0.00           N  
ATOM     47  CA  CYS A 315     -18.098   5.657   4.293  1.00  0.00           C  
ATOM     48  C   CYS A 315     -18.170   7.122   3.855  1.00  0.00           C  
ATOM     49  O   CYS A 315     -18.758   7.950   4.523  1.00  0.00           O  
ATOM     50  CB  CYS A 315     -19.488   5.027   4.227  1.00  0.00           C  
ATOM     51  SG  CYS A 315     -19.329   3.270   3.818  1.00  0.00           S  
ATOM     52  H   CYS A 315     -18.183   5.833   6.437  1.00  0.00           H  
ATOM     53  HA  CYS A 315     -17.426   5.120   3.641  1.00  0.00           H  
ATOM     54  HB2 CYS A 315     -19.977   5.130   5.185  1.00  0.00           H  
ATOM     55  HB3 CYS A 315     -20.073   5.522   3.468  1.00  0.00           H  
ATOM     56  N   LYS A 316     -17.563   7.454   2.748  1.00  0.00           N  
ATOM     57  CA  LYS A 316     -17.588   8.869   2.285  1.00  0.00           C  
ATOM     58  C   LYS A 316     -18.657   9.067   1.210  1.00  0.00           C  
ATOM     59  O   LYS A 316     -19.437   9.997   1.264  1.00  0.00           O  
ATOM     60  CB  LYS A 316     -16.219   9.237   1.709  1.00  0.00           C  
ATOM     61  CG  LYS A 316     -15.174   9.233   2.827  1.00  0.00           C  
ATOM     62  CD  LYS A 316     -13.831   9.712   2.273  1.00  0.00           C  
ATOM     63  CE  LYS A 316     -12.761   9.603   3.359  1.00  0.00           C  
ATOM     64  NZ  LYS A 316     -11.811  10.743   3.237  1.00  0.00           N  
ATOM     65  H   LYS A 316     -17.085   6.778   2.228  1.00  0.00           H  
ATOM     66  HA  LYS A 316     -17.804   9.510   3.121  1.00  0.00           H  
ATOM     67  HB2 LYS A 316     -15.941   8.518   0.952  1.00  0.00           H  
ATOM     68  HB3 LYS A 316     -16.268  10.222   1.268  1.00  0.00           H  
ATOM     69  HG2 LYS A 316     -15.494   9.894   3.620  1.00  0.00           H  
ATOM     70  HG3 LYS A 316     -15.065   8.231   3.214  1.00  0.00           H  
ATOM     71  HD2 LYS A 316     -13.552   9.100   1.428  1.00  0.00           H  
ATOM     72  HD3 LYS A 316     -13.918  10.741   1.958  1.00  0.00           H  
ATOM     73  HE2 LYS A 316     -13.231   9.629   4.332  1.00  0.00           H  
ATOM     74  HE3 LYS A 316     -12.224   8.673   3.244  1.00  0.00           H  
ATOM     75  HZ1 LYS A 316     -12.301  11.631   3.468  1.00  0.00           H  
ATOM     76  HZ2 LYS A 316     -11.452  10.794   2.262  1.00  0.00           H  
ATOM     77  HZ3 LYS A 316     -11.015  10.604   3.893  1.00  0.00           H  
ATOM     78  N   HIS A 317     -18.696   8.214   0.223  1.00  0.00           N  
ATOM     79  CA  HIS A 317     -19.710   8.381  -0.855  1.00  0.00           C  
ATOM     80  C   HIS A 317     -20.909   7.468  -0.601  1.00  0.00           C  
ATOM     81  O   HIS A 317     -21.942   7.600  -1.224  1.00  0.00           O  
ATOM     82  CB  HIS A 317     -19.079   8.034  -2.204  1.00  0.00           C  
ATOM     83  CG  HIS A 317     -18.006   9.037  -2.526  1.00  0.00           C  
ATOM     84  ND1 HIS A 317     -18.244  10.139  -3.335  1.00  0.00           N  
ATOM     85  CD2 HIS A 317     -16.688   9.124  -2.150  1.00  0.00           C  
ATOM     86  CE1 HIS A 317     -17.096  10.836  -3.419  1.00  0.00           C  
ATOM     87  NE2 HIS A 317     -16.119  10.260  -2.717  1.00  0.00           N  
ATOM     88  H   HIS A 317     -18.055   7.474   0.185  1.00  0.00           H  
ATOM     89  HA  HIS A 317     -20.042   9.407  -0.873  1.00  0.00           H  
ATOM     90  HB2 HIS A 317     -18.647   7.045  -2.156  1.00  0.00           H  
ATOM     91  HB3 HIS A 317     -19.836   8.058  -2.973  1.00  0.00           H  
ATOM     92  HD1 HIS A 317     -19.094  10.369  -3.766  1.00  0.00           H  
ATOM     93  HD2 HIS A 317     -16.175   8.423  -1.509  1.00  0.00           H  
ATOM     94  HE1 HIS A 317     -16.978  11.748  -3.985  1.00  0.00           H  
ATOM     95  HE2 HIS A 317     -15.195  10.571  -2.619  1.00  0.00           H  
ATOM     96  N   CYS A 318     -20.779   6.538   0.301  1.00  0.00           N  
ATOM     97  CA  CYS A 318     -21.908   5.615   0.584  1.00  0.00           C  
ATOM     98  C   CYS A 318     -22.682   6.096   1.815  1.00  0.00           C  
ATOM     99  O   CYS A 318     -23.881   5.927   1.911  1.00  0.00           O  
ATOM    100  CB  CYS A 318     -21.346   4.222   0.839  1.00  0.00           C  
ATOM    101  SG  CYS A 318     -19.651   4.151   0.212  1.00  0.00           S  
ATOM    102  H   CYS A 318     -19.937   6.440   0.787  1.00  0.00           H  
ATOM    103  HA  CYS A 318     -22.567   5.584  -0.269  1.00  0.00           H  
ATOM    104  HB2 CYS A 318     -21.349   4.017   1.900  1.00  0.00           H  
ATOM    105  HB3 CYS A 318     -21.949   3.491   0.327  1.00  0.00           H  
ATOM    106  N   LYS A 319     -22.005   6.691   2.760  1.00  0.00           N  
ATOM    107  CA  LYS A 319     -22.704   7.177   3.985  1.00  0.00           C  
ATOM    108  C   LYS A 319     -23.809   8.157   3.588  1.00  0.00           C  
ATOM    109  O   LYS A 319     -24.867   8.192   4.186  1.00  0.00           O  
ATOM    110  CB  LYS A 319     -21.701   7.886   4.900  1.00  0.00           C  
ATOM    111  CG  LYS A 319     -22.385   8.249   6.219  1.00  0.00           C  
ATOM    112  CD  LYS A 319     -21.400   9.002   7.115  1.00  0.00           C  
ATOM    113  CE  LYS A 319     -22.018   9.202   8.499  1.00  0.00           C  
ATOM    114  NZ  LYS A 319     -23.333   9.891   8.362  1.00  0.00           N  
ATOM    115  H   LYS A 319     -21.038   6.815   2.664  1.00  0.00           H  
ATOM    116  HA  LYS A 319     -23.138   6.340   4.507  1.00  0.00           H  
ATOM    117  HB2 LYS A 319     -20.866   7.229   5.095  1.00  0.00           H  
ATOM    118  HB3 LYS A 319     -21.348   8.785   4.420  1.00  0.00           H  
ATOM    119  HG2 LYS A 319     -23.242   8.876   6.018  1.00  0.00           H  
ATOM    120  HG3 LYS A 319     -22.707   7.349   6.719  1.00  0.00           H  
ATOM    121  HD2 LYS A 319     -20.488   8.430   7.206  1.00  0.00           H  
ATOM    122  HD3 LYS A 319     -21.178   9.964   6.679  1.00  0.00           H  
ATOM    123  HE2 LYS A 319     -22.163   8.241   8.971  1.00  0.00           H  
ATOM    124  HE3 LYS A 319     -21.359   9.804   9.106  1.00  0.00           H  
ATOM    125  HZ1 LYS A 319     -23.859   9.480   7.565  1.00  0.00           H  
ATOM    126  HZ2 LYS A 319     -23.177  10.904   8.186  1.00  0.00           H  
ATOM    127  HZ3 LYS A 319     -23.881   9.771   9.239  1.00  0.00           H  
ATOM    128  N   ASP A 320     -23.572   8.950   2.582  1.00  0.00           N  
ATOM    129  CA  ASP A 320     -24.604   9.929   2.135  1.00  0.00           C  
ATOM    130  C   ASP A 320     -25.970   9.241   2.073  1.00  0.00           C  
ATOM    131  O   ASP A 320     -26.991   9.889   1.962  1.00  0.00           O  
ATOM    132  CB  ASP A 320     -24.238  10.459   0.749  1.00  0.00           C  
ATOM    133  CG  ASP A 320     -22.979  11.322   0.848  1.00  0.00           C  
ATOM    134  OD1 ASP A 320     -22.593  11.646   1.959  1.00  0.00           O  
ATOM    135  OD2 ASP A 320     -22.422  11.644  -0.188  1.00  0.00           O  
ATOM    136  H   ASP A 320     -22.711   8.901   2.115  1.00  0.00           H  
ATOM    137  HA  ASP A 320     -24.647  10.750   2.835  1.00  0.00           H  
ATOM    138  HB2 ASP A 320     -24.053   9.627   0.083  1.00  0.00           H  
ATOM    139  HB3 ASP A 320     -25.051  11.054   0.363  1.00  0.00           H  
ATOM    140  N   ASP A 321     -25.984   7.932   2.128  1.00  0.00           N  
ATOM    141  CA  ASP A 321     -27.267   7.168   2.058  1.00  0.00           C  
ATOM    142  C   ASP A 321     -27.610   6.917   0.591  1.00  0.00           C  
ATOM    143  O   ASP A 321     -28.700   6.501   0.253  1.00  0.00           O  
ATOM    144  CB  ASP A 321     -28.401   7.954   2.725  1.00  0.00           C  
ATOM    145  CG  ASP A 321     -29.451   6.982   3.269  1.00  0.00           C  
ATOM    146  OD1 ASP A 321     -29.353   5.803   2.967  1.00  0.00           O  
ATOM    147  OD2 ASP A 321     -30.335   7.432   3.979  1.00  0.00           O  
ATOM    148  H   ASP A 321     -25.137   7.445   2.205  1.00  0.00           H  
ATOM    149  HA  ASP A 321     -27.142   6.220   2.561  1.00  0.00           H  
ATOM    150  HB2 ASP A 321     -28.001   8.545   3.537  1.00  0.00           H  
ATOM    151  HB3 ASP A 321     -28.864   8.605   1.999  1.00  0.00           H  
ATOM    152  N   VAL A 322     -26.673   7.162  -0.281  1.00  0.00           N  
ATOM    153  CA  VAL A 322     -26.909   6.940  -1.730  1.00  0.00           C  
ATOM    154  C   VAL A 322     -26.916   5.438  -2.018  1.00  0.00           C  
ATOM    155  O   VAL A 322     -27.448   4.989  -3.014  1.00  0.00           O  
ATOM    156  CB  VAL A 322     -25.796   7.619  -2.527  1.00  0.00           C  
ATOM    157  CG1 VAL A 322     -25.891   9.134  -2.343  1.00  0.00           C  
ATOM    158  CG2 VAL A 322     -24.438   7.134  -2.016  1.00  0.00           C  
ATOM    159  H   VAL A 322     -25.801   7.491   0.020  1.00  0.00           H  
ATOM    160  HA  VAL A 322     -27.861   7.363  -2.010  1.00  0.00           H  
ATOM    161  HB  VAL A 322     -25.901   7.375  -3.571  1.00  0.00           H  
ATOM    162 HG11 VAL A 322     -24.915   9.528  -2.099  1.00  0.00           H  
ATOM    163 HG12 VAL A 322     -26.581   9.358  -1.542  1.00  0.00           H  
ATOM    164 HG13 VAL A 322     -26.243   9.587  -3.259  1.00  0.00           H  
ATOM    165 HG21 VAL A 322     -24.224   7.605  -1.068  1.00  0.00           H  
ATOM    166 HG22 VAL A 322     -23.670   7.397  -2.729  1.00  0.00           H  
ATOM    167 HG23 VAL A 322     -24.459   6.063  -1.887  1.00  0.00           H  
ATOM    168  N   ASN A 323     -26.321   4.661  -1.152  1.00  0.00           N  
ATOM    169  CA  ASN A 323     -26.279   3.186  -1.365  1.00  0.00           C  
ATOM    170  C   ASN A 323     -25.391   2.868  -2.569  1.00  0.00           C  
ATOM    171  O   ASN A 323     -25.740   2.073  -3.420  1.00  0.00           O  
ATOM    172  CB  ASN A 323     -27.694   2.659  -1.619  1.00  0.00           C  
ATOM    173  CG  ASN A 323     -27.751   1.168  -1.280  1.00  0.00           C  
ATOM    174  OD1 ASN A 323     -26.785   0.602  -0.810  1.00  0.00           O  
ATOM    175  ND2 ASN A 323     -28.853   0.504  -1.501  1.00  0.00           N  
ATOM    176  H   ASN A 323     -25.895   5.052  -0.361  1.00  0.00           H  
ATOM    177  HA  ASN A 323     -25.872   2.710  -0.485  1.00  0.00           H  
ATOM    178  HB2 ASN A 323     -28.396   3.198  -0.999  1.00  0.00           H  
ATOM    179  HB3 ASN A 323     -27.949   2.798  -2.658  1.00  0.00           H  
ATOM    180 HD21 ASN A 323     -29.633   0.961  -1.880  1.00  0.00           H  
ATOM    181 HD22 ASN A 323     -28.901  -0.451  -1.287  1.00  0.00           H  
ATOM    182  N   ARG A 324     -24.241   3.481  -2.642  1.00  0.00           N  
ATOM    183  CA  ARG A 324     -23.323   3.215  -3.785  1.00  0.00           C  
ATOM    184  C   ARG A 324     -22.223   2.244  -3.346  1.00  0.00           C  
ATOM    185  O   ARG A 324     -22.160   1.834  -2.204  1.00  0.00           O  
ATOM    186  CB  ARG A 324     -22.688   4.525  -4.259  1.00  0.00           C  
ATOM    187  CG  ARG A 324     -23.761   5.415  -4.886  1.00  0.00           C  
ATOM    188  CD  ARG A 324     -23.111   6.680  -5.450  1.00  0.00           C  
ATOM    189  NE  ARG A 324     -22.295   6.327  -6.644  1.00  0.00           N  
ATOM    190  CZ  ARG A 324     -22.049   7.228  -7.557  1.00  0.00           C  
ATOM    191  NH1 ARG A 324     -22.513   8.440  -7.419  1.00  0.00           N  
ATOM    192  NH2 ARG A 324     -21.338   6.917  -8.606  1.00  0.00           N  
ATOM    193  H   ARG A 324     -23.981   4.115  -1.945  1.00  0.00           H  
ATOM    194  HA  ARG A 324     -23.883   2.777  -4.594  1.00  0.00           H  
ATOM    195  HB2 ARG A 324     -22.243   5.034  -3.416  1.00  0.00           H  
ATOM    196  HB3 ARG A 324     -21.926   4.310  -4.992  1.00  0.00           H  
ATOM    197  HG2 ARG A 324     -24.253   4.876  -5.684  1.00  0.00           H  
ATOM    198  HG3 ARG A 324     -24.486   5.688  -4.137  1.00  0.00           H  
ATOM    199  HD2 ARG A 324     -23.879   7.384  -5.733  1.00  0.00           H  
ATOM    200  HD3 ARG A 324     -22.475   7.123  -4.697  1.00  0.00           H  
ATOM    201  HE  ARG A 324     -21.945   5.418  -6.748  1.00  0.00           H  
ATOM    202 HH11 ARG A 324     -23.058   8.678  -6.615  1.00  0.00           H  
ATOM    203 HH12 ARG A 324     -22.324   9.130  -8.118  1.00  0.00           H  
ATOM    204 HH21 ARG A 324     -20.982   5.988  -8.712  1.00  0.00           H  
ATOM    205 HH22 ARG A 324     -21.149   7.607  -9.305  1.00  0.00           H  
ATOM    206  N   LEU A 325     -21.367   1.867  -4.252  1.00  0.00           N  
ATOM    207  CA  LEU A 325     -20.274   0.915  -3.912  1.00  0.00           C  
ATOM    208  C   LEU A 325     -19.188   1.623  -3.101  1.00  0.00           C  
ATOM    209  O   LEU A 325     -18.928   2.797  -3.274  1.00  0.00           O  
ATOM    210  CB  LEU A 325     -19.673   0.364  -5.202  1.00  0.00           C  
ATOM    211  CG  LEU A 325     -20.767  -0.290  -6.040  1.00  0.00           C  
ATOM    212  CD1 LEU A 325     -20.159  -0.867  -7.319  1.00  0.00           C  
ATOM    213  CD2 LEU A 325     -21.404  -1.412  -5.229  1.00  0.00           C  
ATOM    214  H   LEU A 325     -21.444   2.204  -5.167  1.00  0.00           H  
ATOM    215  HA  LEU A 325     -20.679   0.101  -3.330  1.00  0.00           H  
ATOM    216  HB2 LEU A 325     -19.227   1.166  -5.762  1.00  0.00           H  
ATOM    217  HB3 LEU A 325     -18.923  -0.367  -4.964  1.00  0.00           H  
ATOM    218  HG  LEU A 325     -21.516   0.447  -6.294  1.00  0.00           H  
ATOM    219 HD11 LEU A 325     -19.199  -1.307  -7.094  1.00  0.00           H  
ATOM    220 HD12 LEU A 325     -20.031  -0.077  -8.045  1.00  0.00           H  
ATOM    221 HD13 LEU A 325     -20.817  -1.624  -7.721  1.00  0.00           H  
ATOM    222 HD21 LEU A 325     -21.760  -2.182  -5.896  1.00  0.00           H  
ATOM    223 HD22 LEU A 325     -22.230  -1.015  -4.659  1.00  0.00           H  
ATOM    224 HD23 LEU A 325     -20.668  -1.826  -4.557  1.00  0.00           H  
ATOM    225  N   CYS A 326     -18.555   0.907  -2.212  1.00  0.00           N  
ATOM    226  CA  CYS A 326     -17.481   1.513  -1.374  1.00  0.00           C  
ATOM    227  C   CYS A 326     -16.211   1.658  -2.208  1.00  0.00           C  
ATOM    228  O   CYS A 326     -15.152   1.222  -1.817  1.00  0.00           O  
ATOM    229  CB  CYS A 326     -17.184   0.594  -0.187  1.00  0.00           C  
ATOM    230  SG  CYS A 326     -18.423   0.834   1.107  1.00  0.00           S  
ATOM    231  H   CYS A 326     -18.783  -0.039  -2.099  1.00  0.00           H  
ATOM    232  HA  CYS A 326     -17.798   2.485  -1.015  1.00  0.00           H  
ATOM    233  HB2 CYS A 326     -17.206  -0.434  -0.516  1.00  0.00           H  
ATOM    234  HB3 CYS A 326     -16.206   0.824   0.206  1.00  0.00           H  
ATOM    235  N   ARG A 327     -16.300   2.257  -3.356  1.00  0.00           N  
ATOM    236  CA  ARG A 327     -15.080   2.405  -4.194  1.00  0.00           C  
ATOM    237  C   ARG A 327     -13.981   3.095  -3.382  1.00  0.00           C  
ATOM    238  O   ARG A 327     -12.815   2.777  -3.502  1.00  0.00           O  
ATOM    239  CB  ARG A 327     -15.404   3.248  -5.428  1.00  0.00           C  
ATOM    240  CG  ARG A 327     -16.214   4.478  -5.008  1.00  0.00           C  
ATOM    241  CD  ARG A 327     -15.536   5.748  -5.523  1.00  0.00           C  
ATOM    242  NE  ARG A 327     -15.684   5.825  -7.004  1.00  0.00           N  
ATOM    243  CZ  ARG A 327     -14.825   6.508  -7.711  1.00  0.00           C  
ATOM    244  NH1 ARG A 327     -13.839   7.126  -7.122  1.00  0.00           N  
ATOM    245  NH2 ARG A 327     -14.955   6.573  -9.008  1.00  0.00           N  
ATOM    246  H   ARG A 327     -17.162   2.604  -3.669  1.00  0.00           H  
ATOM    247  HA  ARG A 327     -14.740   1.429  -4.498  1.00  0.00           H  
ATOM    248  HB2 ARG A 327     -14.485   3.561  -5.901  1.00  0.00           H  
ATOM    249  HB3 ARG A 327     -15.984   2.659  -6.123  1.00  0.00           H  
ATOM    250  HG2 ARG A 327     -17.210   4.409  -5.422  1.00  0.00           H  
ATOM    251  HG3 ARG A 327     -16.276   4.520  -3.932  1.00  0.00           H  
ATOM    252  HD2 ARG A 327     -16.001   6.610  -5.069  1.00  0.00           H  
ATOM    253  HD3 ARG A 327     -14.487   5.730  -5.264  1.00  0.00           H  
ATOM    254  HE  ARG A 327     -16.425   5.362  -7.447  1.00  0.00           H  
ATOM    255 HH11 ARG A 327     -13.739   7.076  -6.128  1.00  0.00           H  
ATOM    256 HH12 ARG A 327     -13.181   7.648  -7.665  1.00  0.00           H  
ATOM    257 HH21 ARG A 327     -15.712   6.100  -9.459  1.00  0.00           H  
ATOM    258 HH22 ARG A 327     -14.297   7.097  -9.550  1.00  0.00           H  
ATOM    259  N   VAL A 328     -14.344   4.039  -2.560  1.00  0.00           N  
ATOM    260  CA  VAL A 328     -13.328   4.749  -1.742  1.00  0.00           C  
ATOM    261  C   VAL A 328     -12.977   3.907  -0.518  1.00  0.00           C  
ATOM    262  O   VAL A 328     -11.841   3.532  -0.305  1.00  0.00           O  
ATOM    263  CB  VAL A 328     -13.918   6.078  -1.285  1.00  0.00           C  
ATOM    264  CG1 VAL A 328     -12.926   6.791  -0.376  1.00  0.00           C  
ATOM    265  CG2 VAL A 328     -14.216   6.945  -2.507  1.00  0.00           C  
ATOM    266  H   VAL A 328     -15.284   4.281  -2.476  1.00  0.00           H  
ATOM    267  HA  VAL A 328     -12.442   4.927  -2.332  1.00  0.00           H  
ATOM    268  HB  VAL A 328     -14.834   5.895  -0.742  1.00  0.00           H  
ATOM    269 HG11 VAL A 328     -13.117   6.512   0.648  1.00  0.00           H  
ATOM    270 HG12 VAL A 328     -13.039   7.858  -0.488  1.00  0.00           H  
ATOM    271 HG13 VAL A 328     -11.923   6.502  -0.648  1.00  0.00           H  
ATOM    272 HG21 VAL A 328     -13.558   6.665  -3.315  1.00  0.00           H  
ATOM    273 HG22 VAL A 328     -14.060   7.984  -2.257  1.00  0.00           H  
ATOM    274 HG23 VAL A 328     -15.241   6.795  -2.808  1.00  0.00           H  
ATOM    275  N   CYS A 329     -13.956   3.613   0.289  1.00  0.00           N  
ATOM    276  CA  CYS A 329     -13.706   2.796   1.513  1.00  0.00           C  
ATOM    277  C   CYS A 329     -13.203   1.411   1.103  1.00  0.00           C  
ATOM    278  O   CYS A 329     -12.428   0.788   1.801  1.00  0.00           O  
ATOM    279  CB  CYS A 329     -15.010   2.650   2.300  1.00  0.00           C  
ATOM    280  SG  CYS A 329     -16.213   3.863   1.700  1.00  0.00           S  
ATOM    281  H   CYS A 329     -14.860   3.933   0.088  1.00  0.00           H  
ATOM    282  HA  CYS A 329     -12.965   3.282   2.127  1.00  0.00           H  
ATOM    283  HB2 CYS A 329     -15.404   1.654   2.166  1.00  0.00           H  
ATOM    284  HB3 CYS A 329     -14.818   2.823   3.349  1.00  0.00           H  
ATOM    285  N   ALA A 330     -13.644   0.930  -0.026  1.00  0.00           N  
ATOM    286  CA  ALA A 330     -13.206  -0.414  -0.501  1.00  0.00           C  
ATOM    287  C   ALA A 330     -12.439  -0.258  -1.812  1.00  0.00           C  
ATOM    288  O   ALA A 330     -12.444   0.791  -2.420  1.00  0.00           O  
ATOM    289  CB  ALA A 330     -14.427  -1.303  -0.735  1.00  0.00           C  
ATOM    290  H   ALA A 330     -14.267   1.458  -0.565  1.00  0.00           H  
ATOM    291  HA  ALA A 330     -12.567  -0.866   0.239  1.00  0.00           H  
ATOM    292  HB1 ALA A 330     -15.127  -1.176   0.076  1.00  0.00           H  
ATOM    293  HB2 ALA A 330     -14.115  -2.336  -0.781  1.00  0.00           H  
ATOM    294  HB3 ALA A 330     -14.899  -1.028  -1.667  1.00  0.00           H  
ATOM    295  N   CYS A 331     -11.777  -1.289  -2.254  1.00  0.00           N  
ATOM    296  CA  CYS A 331     -11.016  -1.180  -3.525  1.00  0.00           C  
ATOM    297  C   CYS A 331     -11.987  -0.900  -4.676  1.00  0.00           C  
ATOM    298  O   CYS A 331     -13.028  -1.513  -4.790  1.00  0.00           O  
ATOM    299  CB  CYS A 331     -10.245  -2.477  -3.778  1.00  0.00           C  
ATOM    300  SG  CYS A 331     -11.190  -3.900  -3.171  1.00  0.00           S  
ATOM    301  H   CYS A 331     -11.780  -2.131  -1.754  1.00  0.00           H  
ATOM    302  HA  CYS A 331     -10.316  -0.361  -3.448  1.00  0.00           H  
ATOM    303  HB2 CYS A 331     -10.069  -2.589  -4.835  1.00  0.00           H  
ATOM    304  HB3 CYS A 331      -9.301  -2.427  -3.257  1.00  0.00           H  
ATOM    305  N   HIS A 332     -11.656   0.044  -5.513  1.00  0.00           N  
ATOM    306  CA  HIS A 332     -12.549   0.413  -6.654  1.00  0.00           C  
ATOM    307  C   HIS A 332     -12.804  -0.787  -7.572  1.00  0.00           C  
ATOM    308  O   HIS A 332     -13.815  -0.857  -8.243  1.00  0.00           O  
ATOM    309  CB  HIS A 332     -11.886   1.534  -7.457  1.00  0.00           C  
ATOM    310  CG  HIS A 332     -12.799   1.964  -8.572  1.00  0.00           C  
ATOM    311  ND1 HIS A 332     -14.035   2.550  -8.333  1.00  0.00           N  
ATOM    312  CD2 HIS A 332     -12.670   1.902  -9.938  1.00  0.00           C  
ATOM    313  CE1 HIS A 332     -14.595   2.815  -9.528  1.00  0.00           C  
ATOM    314  NE2 HIS A 332     -13.805   2.440 -10.535  1.00  0.00           N  
ATOM    315  H   HIS A 332     -10.816   0.532  -5.382  1.00  0.00           H  
ATOM    316  HA  HIS A 332     -13.491   0.768  -6.268  1.00  0.00           H  
ATOM    317  HB2 HIS A 332     -11.689   2.374  -6.805  1.00  0.00           H  
ATOM    318  HB3 HIS A 332     -10.955   1.176  -7.871  1.00  0.00           H  
ATOM    319  HD1 HIS A 332     -14.427   2.735  -7.455  1.00  0.00           H  
ATOM    320  HD2 HIS A 332     -11.820   1.498 -10.466  1.00  0.00           H  
ATOM    321  HE1 HIS A 332     -15.564   3.275  -9.655  1.00  0.00           H  
ATOM    322  HE2 HIS A 332     -13.986   2.526 -11.494  1.00  0.00           H  
ATOM    323  N   LEU A 333     -11.905  -1.726  -7.617  1.00  0.00           N  
ATOM    324  CA  LEU A 333     -12.109  -2.908  -8.501  1.00  0.00           C  
ATOM    325  C   LEU A 333     -13.280  -3.721  -7.972  1.00  0.00           C  
ATOM    326  O   LEU A 333     -14.089  -4.234  -8.721  1.00  0.00           O  
ATOM    327  CB  LEU A 333     -10.854  -3.779  -8.488  1.00  0.00           C  
ATOM    328  CG  LEU A 333      -9.738  -3.121  -9.298  1.00  0.00           C  
ATOM    329  CD1 LEU A 333      -9.292  -1.837  -8.599  1.00  0.00           C  
ATOM    330  CD2 LEU A 333      -8.552  -4.088  -9.397  1.00  0.00           C  
ATOM    331  H   LEU A 333     -11.106  -1.662  -7.068  1.00  0.00           H  
ATOM    332  HA  LEU A 333     -12.316  -2.580  -9.508  1.00  0.00           H  
ATOM    333  HB2 LEU A 333     -10.529  -3.898  -7.472  1.00  0.00           H  
ATOM    334  HB3 LEU A 333     -11.083  -4.746  -8.909  1.00  0.00           H  
ATOM    335  HG  LEU A 333     -10.099  -2.887 -10.289  1.00  0.00           H  
ATOM    336 HD11 LEU A 333      -9.249  -2.004  -7.532  1.00  0.00           H  
ATOM    337 HD12 LEU A 333      -9.997  -1.047  -8.811  1.00  0.00           H  
ATOM    338 HD13 LEU A 333      -8.314  -1.553  -8.958  1.00  0.00           H  
ATOM    339 HD21 LEU A 333      -7.921  -3.804 -10.226  1.00  0.00           H  
ATOM    340 HD22 LEU A 333      -8.916  -5.095  -9.550  1.00  0.00           H  
ATOM    341 HD23 LEU A 333      -7.979  -4.050  -8.481  1.00  0.00           H  
ATOM    342  N   CYS A 334     -13.373  -3.846  -6.680  1.00  0.00           N  
ATOM    343  CA  CYS A 334     -14.485  -4.629  -6.093  1.00  0.00           C  
ATOM    344  C   CYS A 334     -15.596  -3.685  -5.644  1.00  0.00           C  
ATOM    345  O   CYS A 334     -16.748  -4.064  -5.556  1.00  0.00           O  
ATOM    346  CB  CYS A 334     -13.977  -5.427  -4.891  1.00  0.00           C  
ATOM    347  SG  CYS A 334     -12.635  -6.523  -5.414  1.00  0.00           S  
ATOM    348  H   CYS A 334     -12.706  -3.427  -6.099  1.00  0.00           H  
ATOM    349  HA  CYS A 334     -14.864  -5.304  -6.836  1.00  0.00           H  
ATOM    350  HB2 CYS A 334     -13.611  -4.747  -4.136  1.00  0.00           H  
ATOM    351  HB3 CYS A 334     -14.785  -6.017  -4.482  1.00  0.00           H  
ATOM    352  N   GLY A 335     -15.263  -2.459  -5.353  1.00  0.00           N  
ATOM    353  CA  GLY A 335     -16.310  -1.499  -4.903  1.00  0.00           C  
ATOM    354  C   GLY A 335     -17.074  -2.105  -3.726  1.00  0.00           C  
ATOM    355  O   GLY A 335     -18.285  -2.193  -3.736  1.00  0.00           O  
ATOM    356  H   GLY A 335     -14.327  -2.172  -5.428  1.00  0.00           H  
ATOM    357  HA2 GLY A 335     -15.844  -0.574  -4.592  1.00  0.00           H  
ATOM    358  HA3 GLY A 335     -16.995  -1.305  -5.712  1.00  0.00           H  
ATOM    359  N   GLY A 336     -16.373  -2.531  -2.714  1.00  0.00           N  
ATOM    360  CA  GLY A 336     -17.056  -3.137  -1.537  1.00  0.00           C  
ATOM    361  C   GLY A 336     -16.977  -4.661  -1.626  1.00  0.00           C  
ATOM    362  O   GLY A 336     -16.149  -5.210  -2.326  1.00  0.00           O  
ATOM    363  H   GLY A 336     -15.395  -2.457  -2.729  1.00  0.00           H  
ATOM    364  HA2 GLY A 336     -16.575  -2.802  -0.630  1.00  0.00           H  
ATOM    365  HA3 GLY A 336     -18.092  -2.835  -1.529  1.00  0.00           H  
ATOM    366  N   ARG A 337     -17.827  -5.349  -0.916  1.00  0.00           N  
ATOM    367  CA  ARG A 337     -17.796  -6.838  -0.953  1.00  0.00           C  
ATOM    368  C   ARG A 337     -16.352  -7.316  -0.763  1.00  0.00           C  
ATOM    369  O   ARG A 337     -15.878  -8.193  -1.455  1.00  0.00           O  
ATOM    370  CB  ARG A 337     -18.328  -7.326  -2.304  1.00  0.00           C  
ATOM    371  CG  ARG A 337     -18.653  -8.821  -2.222  1.00  0.00           C  
ATOM    372  CD  ARG A 337     -19.144  -9.313  -3.585  1.00  0.00           C  
ATOM    373  NE  ARG A 337     -19.565 -10.738  -3.475  1.00  0.00           N  
ATOM    374  CZ  ARG A 337     -19.625 -11.485  -4.544  1.00  0.00           C  
ATOM    375  NH1 ARG A 337     -19.316 -10.984  -5.708  1.00  0.00           N  
ATOM    376  NH2 ARG A 337     -19.994 -12.733  -4.448  1.00  0.00           N  
ATOM    377  H   ARG A 337     -18.484  -4.886  -0.356  1.00  0.00           H  
ATOM    378  HA  ARG A 337     -18.414  -7.232  -0.159  1.00  0.00           H  
ATOM    379  HB2 ARG A 337     -19.223  -6.777  -2.557  1.00  0.00           H  
ATOM    380  HB3 ARG A 337     -17.580  -7.164  -3.065  1.00  0.00           H  
ATOM    381  HG2 ARG A 337     -17.766  -9.370  -1.940  1.00  0.00           H  
ATOM    382  HG3 ARG A 337     -19.425  -8.981  -1.485  1.00  0.00           H  
ATOM    383  HD2 ARG A 337     -19.984  -8.713  -3.902  1.00  0.00           H  
ATOM    384  HD3 ARG A 337     -18.347  -9.227  -4.307  1.00  0.00           H  
ATOM    385  HE  ARG A 337     -19.796 -11.115  -2.601  1.00  0.00           H  
ATOM    386 HH11 ARG A 337     -19.033 -10.027  -5.782  1.00  0.00           H  
ATOM    387 HH12 ARG A 337     -19.363 -11.556  -6.528  1.00  0.00           H  
ATOM    388 HH21 ARG A 337     -20.230 -13.117  -3.555  1.00  0.00           H  
ATOM    389 HH22 ARG A 337     -20.040 -13.305  -5.267  1.00  0.00           H  
ATOM    390  N   GLN A 338     -15.647  -6.738   0.174  1.00  0.00           N  
ATOM    391  CA  GLN A 338     -14.235  -7.154   0.411  1.00  0.00           C  
ATOM    392  C   GLN A 338     -13.869  -6.927   1.877  1.00  0.00           C  
ATOM    393  O   GLN A 338     -14.711  -6.636   2.702  1.00  0.00           O  
ATOM    394  CB  GLN A 338     -13.297  -6.330  -0.475  1.00  0.00           C  
ATOM    395  CG  GLN A 338     -12.850  -7.168  -1.675  1.00  0.00           C  
ATOM    396  CD  GLN A 338     -12.000  -8.346  -1.191  1.00  0.00           C  
ATOM    397  OE1 GLN A 338     -11.122  -8.178  -0.368  1.00  0.00           O  
ATOM    398  NE2 GLN A 338     -12.226  -9.538  -1.671  1.00  0.00           N  
ATOM    399  H   GLN A 338     -16.046  -6.030   0.720  1.00  0.00           H  
ATOM    400  HA  GLN A 338     -14.129  -8.200   0.173  1.00  0.00           H  
ATOM    401  HB2 GLN A 338     -13.814  -5.449  -0.825  1.00  0.00           H  
ATOM    402  HB3 GLN A 338     -12.430  -6.034   0.096  1.00  0.00           H  
ATOM    403  HG2 GLN A 338     -13.719  -7.541  -2.196  1.00  0.00           H  
ATOM    404  HG3 GLN A 338     -12.263  -6.557  -2.341  1.00  0.00           H  
ATOM    405 HE21 GLN A 338     -12.934  -9.674  -2.334  1.00  0.00           H  
ATOM    406 HE22 GLN A 338     -11.686 -10.299  -1.367  1.00  0.00           H  
ATOM    407  N   ASP A 339     -12.610  -7.059   2.202  1.00  0.00           N  
ATOM    408  CA  ASP A 339     -12.168  -6.854   3.608  1.00  0.00           C  
ATOM    409  C   ASP A 339     -11.180  -5.689   3.665  1.00  0.00           C  
ATOM    410  O   ASP A 339      -9.983  -5.882   3.597  1.00  0.00           O  
ATOM    411  CB  ASP A 339     -11.467  -8.110   4.115  1.00  0.00           C  
ATOM    412  CG  ASP A 339     -12.487  -9.040   4.773  1.00  0.00           C  
ATOM    413  OD1 ASP A 339     -13.428  -9.426   4.100  1.00  0.00           O  
ATOM    414  OD2 ASP A 339     -12.310  -9.352   5.939  1.00  0.00           O  
ATOM    415  H   ASP A 339     -11.953  -7.292   1.517  1.00  0.00           H  
ATOM    416  HA  ASP A 339     -13.021  -6.643   4.231  1.00  0.00           H  
ATOM    417  HB2 ASP A 339     -10.992  -8.618   3.288  1.00  0.00           H  
ATOM    418  HB3 ASP A 339     -10.719  -7.827   4.841  1.00  0.00           H  
ATOM    419  N   PRO A 340     -11.673  -4.488   3.791  1.00  0.00           N  
ATOM    420  CA  PRO A 340     -10.811  -3.278   3.862  1.00  0.00           C  
ATOM    421  C   PRO A 340      -9.743  -3.401   4.953  1.00  0.00           C  
ATOM    422  O   PRO A 340      -8.787  -2.650   4.985  1.00  0.00           O  
ATOM    423  CB  PRO A 340     -11.783  -2.143   4.192  1.00  0.00           C  
ATOM    424  CG  PRO A 340     -13.128  -2.629   3.762  1.00  0.00           C  
ATOM    425  CD  PRO A 340     -13.102  -4.151   3.879  1.00  0.00           C  
ATOM    426  HA  PRO A 340     -10.350  -3.091   2.906  1.00  0.00           H  
ATOM    427  HB2 PRO A 340     -11.778  -1.945   5.256  1.00  0.00           H  
ATOM    428  HB3 PRO A 340     -11.521  -1.252   3.644  1.00  0.00           H  
ATOM    429  HG2 PRO A 340     -13.893  -2.216   4.407  1.00  0.00           H  
ATOM    430  HG3 PRO A 340     -13.314  -2.347   2.738  1.00  0.00           H  
ATOM    431  HD2 PRO A 340     -13.511  -4.465   4.830  1.00  0.00           H  
ATOM    432  HD3 PRO A 340     -13.642  -4.605   3.063  1.00  0.00           H  
ATOM    433  N   ASP A 341      -9.893  -4.344   5.847  1.00  0.00           N  
ATOM    434  CA  ASP A 341      -8.881  -4.508   6.925  1.00  0.00           C  
ATOM    435  C   ASP A 341      -7.585  -5.043   6.320  1.00  0.00           C  
ATOM    436  O   ASP A 341      -6.501  -4.763   6.792  1.00  0.00           O  
ATOM    437  CB  ASP A 341      -9.404  -5.494   7.972  1.00  0.00           C  
ATOM    438  CG  ASP A 341     -10.627  -4.896   8.671  1.00  0.00           C  
ATOM    439  OD1 ASP A 341     -10.857  -3.710   8.506  1.00  0.00           O  
ATOM    440  OD2 ASP A 341     -11.311  -5.636   9.359  1.00  0.00           O  
ATOM    441  H   ASP A 341     -10.664  -4.949   5.802  1.00  0.00           H  
ATOM    442  HA  ASP A 341      -8.693  -3.552   7.392  1.00  0.00           H  
ATOM    443  HB2 ASP A 341      -9.682  -6.419   7.487  1.00  0.00           H  
ATOM    444  HB3 ASP A 341      -8.633  -5.687   8.702  1.00  0.00           H  
ATOM    445  N   LYS A 342      -7.693  -5.822   5.280  1.00  0.00           N  
ATOM    446  CA  LYS A 342      -6.483  -6.389   4.640  1.00  0.00           C  
ATOM    447  C   LYS A 342      -6.005  -5.453   3.529  1.00  0.00           C  
ATOM    448  O   LYS A 342      -5.029  -5.719   2.855  1.00  0.00           O  
ATOM    449  CB  LYS A 342      -6.836  -7.751   4.050  1.00  0.00           C  
ATOM    450  CG  LYS A 342      -7.493  -8.612   5.131  1.00  0.00           C  
ATOM    451  CD  LYS A 342      -7.450 -10.084   4.713  1.00  0.00           C  
ATOM    452  CE  LYS A 342      -6.027 -10.627   4.869  1.00  0.00           C  
ATOM    453  NZ  LYS A 342      -6.029 -11.749   5.850  1.00  0.00           N  
ATOM    454  H   LYS A 342      -8.576  -6.039   4.921  1.00  0.00           H  
ATOM    455  HA  LYS A 342      -5.705  -6.505   5.378  1.00  0.00           H  
ATOM    456  HB2 LYS A 342      -7.522  -7.620   3.225  1.00  0.00           H  
ATOM    457  HB3 LYS A 342      -5.942  -8.235   3.701  1.00  0.00           H  
ATOM    458  HG2 LYS A 342      -6.972  -8.478   6.067  1.00  0.00           H  
ATOM    459  HG3 LYS A 342      -8.522  -8.307   5.251  1.00  0.00           H  
ATOM    460  HD2 LYS A 342      -8.123 -10.654   5.337  1.00  0.00           H  
ATOM    461  HD3 LYS A 342      -7.756 -10.173   3.681  1.00  0.00           H  
ATOM    462  HE2 LYS A 342      -5.672 -10.986   3.914  1.00  0.00           H  
ATOM    463  HE3 LYS A 342      -5.374  -9.842   5.222  1.00  0.00           H  
ATOM    464  HZ1 LYS A 342      -5.441 -11.496   6.668  1.00  0.00           H  
ATOM    465  HZ2 LYS A 342      -5.644 -12.604   5.401  1.00  0.00           H  
ATOM    466  HZ3 LYS A 342      -7.004 -11.931   6.164  1.00  0.00           H  
ATOM    467  N   GLN A 343      -6.690  -4.362   3.330  1.00  0.00           N  
ATOM    468  CA  GLN A 343      -6.292  -3.408   2.266  1.00  0.00           C  
ATOM    469  C   GLN A 343      -5.651  -2.174   2.901  1.00  0.00           C  
ATOM    470  O   GLN A 343      -5.916  -1.843   4.039  1.00  0.00           O  
ATOM    471  CB  GLN A 343      -7.536  -2.990   1.485  1.00  0.00           C  
ATOM    472  CG  GLN A 343      -8.145  -4.215   0.799  1.00  0.00           C  
ATOM    473  CD  GLN A 343      -9.323  -3.778  -0.074  1.00  0.00           C  
ATOM    474  OE1 GLN A 343      -9.926  -4.588  -0.750  1.00  0.00           O  
ATOM    475  NE2 GLN A 343      -9.679  -2.522  -0.090  1.00  0.00           N  
ATOM    476  H   GLN A 343      -7.474  -4.171   3.878  1.00  0.00           H  
ATOM    477  HA  GLN A 343      -5.590  -3.881   1.600  1.00  0.00           H  
ATOM    478  HB2 GLN A 343      -8.258  -2.559   2.162  1.00  0.00           H  
ATOM    479  HB3 GLN A 343      -7.262  -2.263   0.742  1.00  0.00           H  
ATOM    480  HG2 GLN A 343      -7.396  -4.692   0.183  1.00  0.00           H  
ATOM    481  HG3 GLN A 343      -8.493  -4.910   1.548  1.00  0.00           H  
ATOM    482 HE21 GLN A 343      -9.193  -1.869   0.454  1.00  0.00           H  
ATOM    483 HE22 GLN A 343     -10.432  -2.234  -0.646  1.00  0.00           H  
ATOM    484  N   LEU A 344      -4.811  -1.491   2.172  1.00  0.00           N  
ATOM    485  CA  LEU A 344      -4.155  -0.278   2.731  1.00  0.00           C  
ATOM    486  C   LEU A 344      -4.783   0.959   2.095  1.00  0.00           C  
ATOM    487  O   LEU A 344      -5.121   0.966   0.928  1.00  0.00           O  
ATOM    488  CB  LEU A 344      -2.660  -0.299   2.408  1.00  0.00           C  
ATOM    489  CG  LEU A 344      -2.312  -1.585   1.665  1.00  0.00           C  
ATOM    490  CD1 LEU A 344      -0.830  -1.569   1.287  1.00  0.00           C  
ATOM    491  CD2 LEU A 344      -2.592  -2.791   2.565  1.00  0.00           C  
ATOM    492  H   LEU A 344      -4.616  -1.774   1.258  1.00  0.00           H  
ATOM    493  HA  LEU A 344      -4.296  -0.250   3.799  1.00  0.00           H  
ATOM    494  HB2 LEU A 344      -2.413   0.553   1.791  1.00  0.00           H  
ATOM    495  HB3 LEU A 344      -2.094  -0.252   3.327  1.00  0.00           H  
ATOM    496  HG  LEU A 344      -2.912  -1.652   0.770  1.00  0.00           H  
ATOM    497 HD11 LEU A 344      -0.679  -0.899   0.453  1.00  0.00           H  
ATOM    498 HD12 LEU A 344      -0.519  -2.565   1.010  1.00  0.00           H  
ATOM    499 HD13 LEU A 344      -0.248  -1.231   2.131  1.00  0.00           H  
ATOM    500 HD21 LEU A 344      -3.398  -3.374   2.145  1.00  0.00           H  
ATOM    501 HD22 LEU A 344      -2.869  -2.448   3.550  1.00  0.00           H  
ATOM    502 HD23 LEU A 344      -1.704  -3.402   2.634  1.00  0.00           H  
ATOM    503  N   MET A 345      -4.947   2.005   2.852  1.00  0.00           N  
ATOM    504  CA  MET A 345      -5.558   3.238   2.289  1.00  0.00           C  
ATOM    505  C   MET A 345      -4.467   4.249   1.942  1.00  0.00           C  
ATOM    506  O   MET A 345      -3.510   4.419   2.670  1.00  0.00           O  
ATOM    507  CB  MET A 345      -6.506   3.860   3.312  1.00  0.00           C  
ATOM    508  CG  MET A 345      -7.707   2.939   3.529  1.00  0.00           C  
ATOM    509  SD  MET A 345      -8.926   3.782   4.568  1.00  0.00           S  
ATOM    510  CE  MET A 345      -9.427   5.036   3.361  1.00  0.00           C  
ATOM    511  H   MET A 345      -4.670   1.978   3.792  1.00  0.00           H  
ATOM    512  HA  MET A 345      -6.110   2.986   1.398  1.00  0.00           H  
ATOM    513  HB2 MET A 345      -5.985   4.001   4.247  1.00  0.00           H  
ATOM    514  HB3 MET A 345      -6.850   4.815   2.944  1.00  0.00           H  
ATOM    515  HG2 MET A 345      -8.151   2.694   2.576  1.00  0.00           H  
ATOM    516  HG3 MET A 345      -7.382   2.033   4.018  1.00  0.00           H  
ATOM    517  HE1 MET A 345      -8.791   5.906   3.462  1.00  0.00           H  
ATOM    518  HE2 MET A 345     -10.457   5.314   3.540  1.00  0.00           H  
ATOM    519  HE3 MET A 345      -9.331   4.638   2.365  1.00  0.00           H  
ATOM    520  N   CYS A 346      -4.615   4.935   0.843  1.00  0.00           N  
ATOM    521  CA  CYS A 346      -3.598   5.950   0.461  1.00  0.00           C  
ATOM    522  C   CYS A 346      -3.979   7.271   1.128  1.00  0.00           C  
ATOM    523  O   CYS A 346      -5.036   7.806   0.898  1.00  0.00           O  
ATOM    524  CB  CYS A 346      -3.573   6.109  -1.064  1.00  0.00           C  
ATOM    525  SG  CYS A 346      -2.419   7.424  -1.529  1.00  0.00           S  
ATOM    526  H   CYS A 346      -5.404   4.792   0.280  1.00  0.00           H  
ATOM    527  HA  CYS A 346      -2.627   5.635   0.811  1.00  0.00           H  
ATOM    528  HB2 CYS A 346      -3.255   5.181  -1.510  1.00  0.00           H  
ATOM    529  HB3 CYS A 346      -4.559   6.355  -1.420  1.00  0.00           H  
ATOM    530  N   ASP A 347      -3.141   7.787   1.976  1.00  0.00           N  
ATOM    531  CA  ASP A 347      -3.480   9.059   2.676  1.00  0.00           C  
ATOM    532  C   ASP A 347      -3.725  10.186   1.666  1.00  0.00           C  
ATOM    533  O   ASP A 347      -4.551  11.051   1.879  1.00  0.00           O  
ATOM    534  CB  ASP A 347      -2.324   9.446   3.600  1.00  0.00           C  
ATOM    535  CG  ASP A 347      -2.724  10.662   4.438  1.00  0.00           C  
ATOM    536  OD1 ASP A 347      -3.868  11.074   4.340  1.00  0.00           O  
ATOM    537  OD2 ASP A 347      -1.879  11.159   5.165  1.00  0.00           O  
ATOM    538  H   ASP A 347      -2.297   7.330   2.172  1.00  0.00           H  
ATOM    539  HA  ASP A 347      -4.371   8.912   3.266  1.00  0.00           H  
ATOM    540  HB2 ASP A 347      -2.095   8.617   4.254  1.00  0.00           H  
ATOM    541  HB3 ASP A 347      -1.454   9.689   3.009  1.00  0.00           H  
ATOM    542  N   GLU A 348      -3.003  10.198   0.582  1.00  0.00           N  
ATOM    543  CA  GLU A 348      -3.179  11.288  -0.424  1.00  0.00           C  
ATOM    544  C   GLU A 348      -4.464  11.093  -1.239  1.00  0.00           C  
ATOM    545  O   GLU A 348      -5.194  12.031  -1.489  1.00  0.00           O  
ATOM    546  CB  GLU A 348      -1.973  11.297  -1.366  1.00  0.00           C  
ATOM    547  CG  GLU A 348      -2.087  12.477  -2.334  1.00  0.00           C  
ATOM    548  CD  GLU A 348      -0.931  12.431  -3.335  1.00  0.00           C  
ATOM    549  OE1 GLU A 348      -0.140  11.505  -3.254  1.00  0.00           O  
ATOM    550  OE2 GLU A 348      -0.856  13.321  -4.166  1.00  0.00           O  
ATOM    551  H   GLU A 348      -2.334   9.500   0.435  1.00  0.00           H  
ATOM    552  HA  GLU A 348      -3.230  12.234   0.089  1.00  0.00           H  
ATOM    553  HB2 GLU A 348      -1.067  11.394  -0.786  1.00  0.00           H  
ATOM    554  HB3 GLU A 348      -1.946  10.375  -1.925  1.00  0.00           H  
ATOM    555  HG2 GLU A 348      -3.026  12.419  -2.865  1.00  0.00           H  
ATOM    556  HG3 GLU A 348      -2.043  13.403  -1.781  1.00  0.00           H  
ATOM    557  N   CYS A 349      -4.737   9.895  -1.673  1.00  0.00           N  
ATOM    558  CA  CYS A 349      -5.963   9.661  -2.492  1.00  0.00           C  
ATOM    559  C   CYS A 349      -7.072   9.067  -1.624  1.00  0.00           C  
ATOM    560  O   CYS A 349      -8.223   9.026  -2.013  1.00  0.00           O  
ATOM    561  CB  CYS A 349      -5.636   8.689  -3.623  1.00  0.00           C  
ATOM    562  SG  CYS A 349      -4.103   9.208  -4.432  1.00  0.00           S  
ATOM    563  H   CYS A 349      -4.130   9.155  -1.478  1.00  0.00           H  
ATOM    564  HA  CYS A 349      -6.297  10.598  -2.909  1.00  0.00           H  
ATOM    565  HB2 CYS A 349      -5.512   7.695  -3.220  1.00  0.00           H  
ATOM    566  HB3 CYS A 349      -6.440   8.689  -4.344  1.00  0.00           H  
ATOM    567  N   ASP A 350      -6.733   8.598  -0.461  1.00  0.00           N  
ATOM    568  CA  ASP A 350      -7.758   7.989   0.437  1.00  0.00           C  
ATOM    569  C   ASP A 350      -8.476   6.850  -0.296  1.00  0.00           C  
ATOM    570  O   ASP A 350      -9.677   6.701  -0.199  1.00  0.00           O  
ATOM    571  CB  ASP A 350      -8.776   9.052   0.858  1.00  0.00           C  
ATOM    572  CG  ASP A 350      -8.079  10.118   1.706  1.00  0.00           C  
ATOM    573  OD1 ASP A 350      -6.968   9.867   2.143  1.00  0.00           O  
ATOM    574  OD2 ASP A 350      -8.668  11.168   1.904  1.00  0.00           O  
ATOM    575  H   ASP A 350      -5.795   8.638  -0.178  1.00  0.00           H  
ATOM    576  HA  ASP A 350      -7.271   7.591   1.316  1.00  0.00           H  
ATOM    577  HB2 ASP A 350      -9.204   9.513  -0.019  1.00  0.00           H  
ATOM    578  HB3 ASP A 350      -9.559   8.590   1.440  1.00  0.00           H  
ATOM    579  N   MET A 351      -7.743   6.040  -1.019  1.00  0.00           N  
ATOM    580  CA  MET A 351      -8.365   4.906  -1.748  1.00  0.00           C  
ATOM    581  C   MET A 351      -7.689   3.603  -1.314  1.00  0.00           C  
ATOM    582  O   MET A 351      -6.630   3.617  -0.722  1.00  0.00           O  
ATOM    583  CB  MET A 351      -8.182   5.102  -3.249  1.00  0.00           C  
ATOM    584  CG  MET A 351      -9.011   6.301  -3.713  1.00  0.00           C  
ATOM    585  SD  MET A 351      -9.060   6.341  -5.522  1.00  0.00           S  
ATOM    586  CE  MET A 351     -10.208   4.959  -5.755  1.00  0.00           C  
ATOM    587  H   MET A 351      -6.781   6.175  -1.079  1.00  0.00           H  
ATOM    588  HA  MET A 351      -9.417   4.859  -1.516  1.00  0.00           H  
ATOM    589  HB2 MET A 351      -7.137   5.281  -3.463  1.00  0.00           H  
ATOM    590  HB3 MET A 351      -8.507   4.220  -3.765  1.00  0.00           H  
ATOM    591  HG2 MET A 351     -10.014   6.219  -3.324  1.00  0.00           H  
ATOM    592  HG3 MET A 351      -8.558   7.210  -3.348  1.00  0.00           H  
ATOM    593  HE1 MET A 351      -9.660   4.027  -5.729  1.00  0.00           H  
ATOM    594  HE2 MET A 351     -10.705   5.063  -6.710  1.00  0.00           H  
ATOM    595  HE3 MET A 351     -10.945   4.962  -4.967  1.00  0.00           H  
ATOM    596  N   ALA A 352      -8.292   2.480  -1.594  1.00  0.00           N  
ATOM    597  CA  ALA A 352      -7.677   1.187  -1.179  1.00  0.00           C  
ATOM    598  C   ALA A 352      -6.942   0.550  -2.361  1.00  0.00           C  
ATOM    599  O   ALA A 352      -7.303   0.741  -3.505  1.00  0.00           O  
ATOM    600  CB  ALA A 352      -8.772   0.240  -0.688  1.00  0.00           C  
ATOM    601  H   ALA A 352      -9.148   2.486  -2.068  1.00  0.00           H  
ATOM    602  HA  ALA A 352      -6.977   1.367  -0.379  1.00  0.00           H  
ATOM    603  HB1 ALA A 352      -9.654   0.810  -0.437  1.00  0.00           H  
ATOM    604  HB2 ALA A 352      -8.424  -0.289   0.188  1.00  0.00           H  
ATOM    605  HB3 ALA A 352      -9.011  -0.469  -1.467  1.00  0.00           H  
ATOM    606  N   PHE A 353      -5.909  -0.206  -2.088  1.00  0.00           N  
ATOM    607  CA  PHE A 353      -5.143  -0.859  -3.187  1.00  0.00           C  
ATOM    608  C   PHE A 353      -5.413  -2.371  -3.163  1.00  0.00           C  
ATOM    609  O   PHE A 353      -5.877  -2.912  -2.179  1.00  0.00           O  
ATOM    610  CB  PHE A 353      -3.652  -0.582  -2.997  1.00  0.00           C  
ATOM    611  CG  PHE A 353      -2.940  -0.708  -4.327  1.00  0.00           C  
ATOM    612  CD1 PHE A 353      -2.818   0.411  -5.159  1.00  0.00           C  
ATOM    613  CD2 PHE A 353      -2.405  -1.936  -4.728  1.00  0.00           C  
ATOM    614  CE1 PHE A 353      -2.161   0.302  -6.390  1.00  0.00           C  
ATOM    615  CE2 PHE A 353      -1.749  -2.048  -5.959  1.00  0.00           C  
ATOM    616  CZ  PHE A 353      -1.626  -0.928  -6.790  1.00  0.00           C  
ATOM    617  H   PHE A 353      -5.637  -0.343  -1.158  1.00  0.00           H  
ATOM    618  HA  PHE A 353      -5.464  -0.454  -4.133  1.00  0.00           H  
ATOM    619  HB2 PHE A 353      -3.519   0.418  -2.612  1.00  0.00           H  
ATOM    620  HB3 PHE A 353      -3.242  -1.291  -2.301  1.00  0.00           H  
ATOM    621  HD1 PHE A 353      -3.231   1.361  -4.851  1.00  0.00           H  
ATOM    622  HD2 PHE A 353      -2.500  -2.799  -4.090  1.00  0.00           H  
ATOM    623  HE1 PHE A 353      -2.067   1.166  -7.031  1.00  0.00           H  
ATOM    624  HE2 PHE A 353      -1.335  -2.997  -6.267  1.00  0.00           H  
ATOM    625  HZ  PHE A 353      -1.119  -1.014  -7.740  1.00  0.00           H  
ATOM    626  N   HIS A 354      -5.168  -3.045  -4.255  1.00  0.00           N  
ATOM    627  CA  HIS A 354      -5.452  -4.509  -4.329  1.00  0.00           C  
ATOM    628  C   HIS A 354      -4.289  -5.369  -3.811  1.00  0.00           C  
ATOM    629  O   HIS A 354      -4.284  -6.564  -4.013  1.00  0.00           O  
ATOM    630  CB  HIS A 354      -5.726  -4.885  -5.789  1.00  0.00           C  
ATOM    631  CG  HIS A 354      -7.200  -5.090  -6.014  1.00  0.00           C  
ATOM    632  ND1 HIS A 354      -7.683  -5.883  -7.043  1.00  0.00           N  
ATOM    633  CD2 HIS A 354      -8.308  -4.635  -5.343  1.00  0.00           C  
ATOM    634  CE1 HIS A 354      -9.026  -5.883  -6.960  1.00  0.00           C  
ATOM    635  NE2 HIS A 354      -9.458  -5.139  -5.939  1.00  0.00           N  
ATOM    636  H   HIS A 354      -4.826  -2.583  -5.042  1.00  0.00           H  
ATOM    637  HA  HIS A 354      -6.324  -4.716  -3.742  1.00  0.00           H  
ATOM    638  HB2 HIS A 354      -5.373  -4.094  -6.433  1.00  0.00           H  
ATOM    639  HB3 HIS A 354      -5.199  -5.797  -6.023  1.00  0.00           H  
ATOM    640  HD1 HIS A 354      -7.145  -6.356  -7.711  1.00  0.00           H  
ATOM    641  HD2 HIS A 354      -8.291  -3.981  -4.490  1.00  0.00           H  
ATOM    642  HE1 HIS A 354      -9.675  -6.418  -7.637  1.00  0.00           H  
ATOM    643  N   ILE A 355      -3.309  -4.804  -3.165  1.00  0.00           N  
ATOM    644  CA  ILE A 355      -2.166  -5.644  -2.676  1.00  0.00           C  
ATOM    645  C   ILE A 355      -2.676  -6.988  -2.131  1.00  0.00           C  
ATOM    646  O   ILE A 355      -1.964  -7.970  -2.140  1.00  0.00           O  
ATOM    647  CB  ILE A 355      -1.421  -4.908  -1.561  1.00  0.00           C  
ATOM    648  CG1 ILE A 355      -2.371  -4.673  -0.388  1.00  0.00           C  
ATOM    649  CG2 ILE A 355      -0.892  -3.572  -2.076  1.00  0.00           C  
ATOM    650  CD1 ILE A 355      -2.062  -5.678   0.725  1.00  0.00           C  
ATOM    651  H   ILE A 355      -3.315  -3.838  -3.007  1.00  0.00           H  
ATOM    652  HA  ILE A 355      -1.481  -5.831  -3.492  1.00  0.00           H  
ATOM    653  HB  ILE A 355      -0.593  -5.509  -1.232  1.00  0.00           H  
ATOM    654 HG12 ILE A 355      -2.238  -3.669  -0.015  1.00  0.00           H  
ATOM    655 HG13 ILE A 355      -3.390  -4.802  -0.720  1.00  0.00           H  
ATOM    656 HG21 ILE A 355      -0.015  -3.292  -1.513  1.00  0.00           H  
ATOM    657 HG22 ILE A 355      -1.649  -2.818  -1.958  1.00  0.00           H  
ATOM    658 HG23 ILE A 355      -0.633  -3.665  -3.120  1.00  0.00           H  
ATOM    659 HD11 ILE A 355      -2.694  -5.478   1.578  1.00  0.00           H  
ATOM    660 HD12 ILE A 355      -1.025  -5.589   1.016  1.00  0.00           H  
ATOM    661 HD13 ILE A 355      -2.249  -6.680   0.366  1.00  0.00           H  
ATOM    662  N   TYR A 356      -3.891  -7.042  -1.650  1.00  0.00           N  
ATOM    663  CA  TYR A 356      -4.418  -8.327  -1.097  1.00  0.00           C  
ATOM    664  C   TYR A 356      -5.561  -8.882  -1.962  1.00  0.00           C  
ATOM    665  O   TYR A 356      -6.035  -9.978  -1.739  1.00  0.00           O  
ATOM    666  CB  TYR A 356      -4.943  -8.082   0.320  1.00  0.00           C  
ATOM    667  CG  TYR A 356      -6.029  -9.081   0.632  1.00  0.00           C  
ATOM    668  CD1 TYR A 356      -7.349  -8.822   0.243  1.00  0.00           C  
ATOM    669  CD2 TYR A 356      -5.718 -10.270   1.304  1.00  0.00           C  
ATOM    670  CE1 TYR A 356      -8.358  -9.750   0.526  1.00  0.00           C  
ATOM    671  CE2 TYR A 356      -6.727 -11.199   1.587  1.00  0.00           C  
ATOM    672  CZ  TYR A 356      -8.046 -10.939   1.199  1.00  0.00           C  
ATOM    673  OH  TYR A 356      -9.041 -11.854   1.478  1.00  0.00           O  
ATOM    674  H   TYR A 356      -4.451  -6.241  -1.642  1.00  0.00           H  
ATOM    675  HA  TYR A 356      -3.623  -9.051  -1.054  1.00  0.00           H  
ATOM    676  HB2 TYR A 356      -4.135  -8.193   1.028  1.00  0.00           H  
ATOM    677  HB3 TYR A 356      -5.346  -7.081   0.387  1.00  0.00           H  
ATOM    678  HD1 TYR A 356      -7.590  -7.905  -0.276  1.00  0.00           H  
ATOM    679  HD2 TYR A 356      -4.700 -10.469   1.603  1.00  0.00           H  
ATOM    680  HE1 TYR A 356      -9.376  -9.549   0.227  1.00  0.00           H  
ATOM    681  HE2 TYR A 356      -6.487 -12.116   2.104  1.00  0.00           H  
ATOM    682  HH  TYR A 356      -9.701 -11.419   2.022  1.00  0.00           H  
ATOM    683  N   CYS A 357      -6.024  -8.142  -2.928  1.00  0.00           N  
ATOM    684  CA  CYS A 357      -7.157  -8.648  -3.764  1.00  0.00           C  
ATOM    685  C   CYS A 357      -6.649  -9.401  -5.002  1.00  0.00           C  
ATOM    686  O   CYS A 357      -7.350 -10.224  -5.557  1.00  0.00           O  
ATOM    687  CB  CYS A 357      -7.994  -7.465  -4.220  1.00  0.00           C  
ATOM    688  SG  CYS A 357      -9.599  -7.446  -3.385  1.00  0.00           S  
ATOM    689  H   CYS A 357      -5.648  -7.249  -3.094  1.00  0.00           H  
ATOM    690  HA  CYS A 357      -7.772  -9.309  -3.171  1.00  0.00           H  
ATOM    691  HB2 CYS A 357      -7.469  -6.564  -3.983  1.00  0.00           H  
ATOM    692  HB3 CYS A 357      -8.142  -7.526  -5.285  1.00  0.00           H  
ATOM    693  N   LEU A 358      -5.454  -9.131  -5.454  1.00  0.00           N  
ATOM    694  CA  LEU A 358      -4.952  -9.845  -6.665  1.00  0.00           C  
ATOM    695  C   LEU A 358      -4.959 -11.344  -6.382  1.00  0.00           C  
ATOM    696  O   LEU A 358      -4.951 -11.760  -5.240  1.00  0.00           O  
ATOM    697  CB  LEU A 358      -3.514  -9.416  -6.969  1.00  0.00           C  
ATOM    698  CG  LEU A 358      -3.394  -7.897  -6.898  1.00  0.00           C  
ATOM    699  CD1 LEU A 358      -1.948  -7.486  -7.177  1.00  0.00           C  
ATOM    700  CD2 LEU A 358      -4.315  -7.255  -7.941  1.00  0.00           C  
ATOM    701  H   LEU A 358      -4.895  -8.463  -5.008  1.00  0.00           H  
ATOM    702  HA  LEU A 358      -5.590  -9.623  -7.511  1.00  0.00           H  
ATOM    703  HB2 LEU A 358      -2.847  -9.866  -6.251  1.00  0.00           H  
ATOM    704  HB3 LEU A 358      -3.249  -9.745  -7.959  1.00  0.00           H  
ATOM    705  HG  LEU A 358      -3.674  -7.570  -5.912  1.00  0.00           H  
ATOM    706 HD11 LEU A 358      -1.357  -8.365  -7.388  1.00  0.00           H  
ATOM    707 HD12 LEU A 358      -1.544  -6.980  -6.312  1.00  0.00           H  
ATOM    708 HD13 LEU A 358      -1.921  -6.821  -8.027  1.00  0.00           H  
ATOM    709 HD21 LEU A 358      -4.087  -6.203  -8.022  1.00  0.00           H  
ATOM    710 HD22 LEU A 358      -5.344  -7.379  -7.641  1.00  0.00           H  
ATOM    711 HD23 LEU A 358      -4.159  -7.732  -8.898  1.00  0.00           H  
ATOM    712  N   ASP A 359      -4.966 -12.167  -7.397  1.00  0.00           N  
ATOM    713  CA  ASP A 359      -4.961 -13.630  -7.133  1.00  0.00           C  
ATOM    714  C   ASP A 359      -3.893 -13.910  -6.074  1.00  0.00           C  
ATOM    715  O   ASP A 359      -4.190 -14.432  -5.017  1.00  0.00           O  
ATOM    716  CB  ASP A 359      -4.676 -14.409  -8.422  1.00  0.00           C  
ATOM    717  CG  ASP A 359      -5.937 -15.162  -8.848  1.00  0.00           C  
ATOM    718  OD1 ASP A 359      -6.917 -14.507  -9.162  1.00  0.00           O  
ATOM    719  OD2 ASP A 359      -5.901 -16.382  -8.854  1.00  0.00           O  
ATOM    720  H   ASP A 359      -4.965 -11.823  -8.314  1.00  0.00           H  
ATOM    721  HA  ASP A 359      -5.929 -13.921  -6.745  1.00  0.00           H  
ATOM    722  HB2 ASP A 359      -4.390 -13.722  -9.204  1.00  0.00           H  
ATOM    723  HB3 ASP A 359      -3.881 -15.119  -8.248  1.00  0.00           H  
ATOM    724  N   PRO A 360      -2.661 -13.523  -6.322  1.00  0.00           N  
ATOM    725  CA  PRO A 360      -1.565 -13.693  -5.334  1.00  0.00           C  
ATOM    726  C   PRO A 360      -1.587 -12.542  -4.315  1.00  0.00           C  
ATOM    727  O   PRO A 360      -1.576 -11.389  -4.698  1.00  0.00           O  
ATOM    728  CB  PRO A 360      -0.309 -13.607  -6.193  1.00  0.00           C  
ATOM    729  CG  PRO A 360      -0.674 -12.673  -7.296  1.00  0.00           C  
ATOM    730  CD  PRO A 360      -2.168 -12.881  -7.559  1.00  0.00           C  
ATOM    731  HA  PRO A 360      -1.624 -14.654  -4.857  1.00  0.00           H  
ATOM    732  HB2 PRO A 360       0.515 -13.210  -5.617  1.00  0.00           H  
ATOM    733  HB3 PRO A 360      -0.058 -14.576  -6.597  1.00  0.00           H  
ATOM    734  HG2 PRO A 360      -0.484 -11.652  -6.992  1.00  0.00           H  
ATOM    735  HG3 PRO A 360      -0.113 -12.909  -8.185  1.00  0.00           H  
ATOM    736  HD2 PRO A 360      -2.658 -11.932  -7.722  1.00  0.00           H  
ATOM    737  HD3 PRO A 360      -2.304 -13.533  -8.401  1.00  0.00           H  
ATOM    738  N   PRO A 361      -1.623 -12.824  -3.039  1.00  0.00           N  
ATOM    739  CA  PRO A 361      -1.652 -11.753  -2.006  1.00  0.00           C  
ATOM    740  C   PRO A 361      -0.276 -11.119  -1.784  1.00  0.00           C  
ATOM    741  O   PRO A 361       0.715 -11.803  -1.620  1.00  0.00           O  
ATOM    742  CB  PRO A 361      -2.116 -12.481  -0.746  1.00  0.00           C  
ATOM    743  CG  PRO A 361      -1.684 -13.900  -0.927  1.00  0.00           C  
ATOM    744  CD  PRO A 361      -1.642 -14.167  -2.435  1.00  0.00           C  
ATOM    745  HA  PRO A 361      -2.374 -10.995  -2.275  1.00  0.00           H  
ATOM    746  HB2 PRO A 361      -1.645 -12.051   0.129  1.00  0.00           H  
ATOM    747  HB3 PRO A 361      -3.190 -12.431  -0.658  1.00  0.00           H  
ATOM    748  HG2 PRO A 361      -0.703 -14.044  -0.494  1.00  0.00           H  
ATOM    749  HG3 PRO A 361      -2.395 -14.566  -0.462  1.00  0.00           H  
ATOM    750  HD2 PRO A 361      -0.746 -14.715  -2.697  1.00  0.00           H  
ATOM    751  HD3 PRO A 361      -2.523 -14.704  -2.751  1.00  0.00           H  
ATOM    752  N   LEU A 362      -0.209  -9.817  -1.772  1.00  0.00           N  
ATOM    753  CA  LEU A 362       1.099  -9.140  -1.553  1.00  0.00           C  
ATOM    754  C   LEU A 362       1.661  -9.592  -0.207  1.00  0.00           C  
ATOM    755  O   LEU A 362       2.834  -9.877  -0.067  1.00  0.00           O  
ATOM    756  CB  LEU A 362       0.870  -7.629  -1.509  1.00  0.00           C  
ATOM    757  CG  LEU A 362       2.199  -6.885  -1.658  1.00  0.00           C  
ATOM    758  CD1 LEU A 362       2.192  -6.073  -2.954  1.00  0.00           C  
ATOM    759  CD2 LEU A 362       2.388  -5.933  -0.477  1.00  0.00           C  
ATOM    760  H   LEU A 362      -1.022  -9.285  -1.902  1.00  0.00           H  
ATOM    761  HA  LEU A 362       1.785  -9.390  -2.347  1.00  0.00           H  
ATOM    762  HB2 LEU A 362       0.208  -7.346  -2.308  1.00  0.00           H  
ATOM    763  HB3 LEU A 362       0.424  -7.373  -0.561  1.00  0.00           H  
ATOM    764  HG  LEU A 362       3.008  -7.594  -1.686  1.00  0.00           H  
ATOM    765 HD11 LEU A 362       3.194  -5.735  -3.171  1.00  0.00           H  
ATOM    766 HD12 LEU A 362       1.542  -5.218  -2.836  1.00  0.00           H  
ATOM    767 HD13 LEU A 362       1.836  -6.689  -3.766  1.00  0.00           H  
ATOM    768 HD21 LEU A 362       3.206  -5.259  -0.689  1.00  0.00           H  
ATOM    769 HD22 LEU A 362       2.610  -6.499   0.414  1.00  0.00           H  
ATOM    770 HD23 LEU A 362       1.485  -5.364  -0.326  1.00  0.00           H  
ATOM    771  N   SER A 363       0.812  -9.662   0.780  1.00  0.00           N  
ATOM    772  CA  SER A 363       1.253 -10.097   2.137  1.00  0.00           C  
ATOM    773  C   SER A 363       2.530  -9.356   2.543  1.00  0.00           C  
ATOM    774  O   SER A 363       3.126  -9.650   3.560  1.00  0.00           O  
ATOM    775  CB  SER A 363       1.522 -11.602   2.124  1.00  0.00           C  
ATOM    776  OG  SER A 363       0.317 -12.292   1.819  1.00  0.00           O  
ATOM    777  H   SER A 363      -0.126  -9.426   0.624  1.00  0.00           H  
ATOM    778  HA  SER A 363       0.473  -9.880   2.851  1.00  0.00           H  
ATOM    779  HB2 SER A 363       2.261 -11.832   1.376  1.00  0.00           H  
ATOM    780  HB3 SER A 363       1.888 -11.909   3.095  1.00  0.00           H  
ATOM    781  HG  SER A 363       0.292 -13.093   2.346  1.00  0.00           H  
ATOM    782  N   SER A 364       2.963  -8.403   1.762  1.00  0.00           N  
ATOM    783  CA  SER A 364       4.203  -7.664   2.124  1.00  0.00           C  
ATOM    784  C   SER A 364       3.851  -6.390   2.894  1.00  0.00           C  
ATOM    785  O   SER A 364       4.642  -5.886   3.666  1.00  0.00           O  
ATOM    786  CB  SER A 364       4.978  -7.298   0.857  1.00  0.00           C  
ATOM    787  OG  SER A 364       4.933  -5.890   0.670  1.00  0.00           O  
ATOM    788  H   SER A 364       2.476  -8.178   0.946  1.00  0.00           H  
ATOM    789  HA  SER A 364       4.816  -8.293   2.745  1.00  0.00           H  
ATOM    790  HB2 SER A 364       6.003  -7.611   0.956  1.00  0.00           H  
ATOM    791  HB3 SER A 364       4.531  -7.798   0.007  1.00  0.00           H  
ATOM    792  HG  SER A 364       4.937  -5.715  -0.273  1.00  0.00           H  
ATOM    793  N   VAL A 365       2.671  -5.865   2.698  1.00  0.00           N  
ATOM    794  CA  VAL A 365       2.278  -4.626   3.427  1.00  0.00           C  
ATOM    795  C   VAL A 365       3.460  -3.644   3.433  1.00  0.00           C  
ATOM    796  O   VAL A 365       4.270  -3.649   4.339  1.00  0.00           O  
ATOM    797  CB  VAL A 365       1.908  -4.991   4.864  1.00  0.00           C  
ATOM    798  CG1 VAL A 365       1.217  -3.802   5.533  1.00  0.00           C  
ATOM    799  CG2 VAL A 365       0.957  -6.190   4.853  1.00  0.00           C  
ATOM    800  H   VAL A 365       2.044  -6.286   2.075  1.00  0.00           H  
ATOM    801  HA  VAL A 365       1.427  -4.173   2.941  1.00  0.00           H  
ATOM    802  HB  VAL A 365       2.803  -5.244   5.411  1.00  0.00           H  
ATOM    803 HG11 VAL A 365       1.356  -2.918   4.928  1.00  0.00           H  
ATOM    804 HG12 VAL A 365       1.647  -3.641   6.512  1.00  0.00           H  
ATOM    805 HG13 VAL A 365       0.162  -4.008   5.633  1.00  0.00           H  
ATOM    806 HG21 VAL A 365       1.463  -7.054   5.257  1.00  0.00           H  
ATOM    807 HG22 VAL A 365       0.650  -6.396   3.838  1.00  0.00           H  
ATOM    808 HG23 VAL A 365       0.088  -5.967   5.454  1.00  0.00           H  
ATOM    809  N   PRO A 366       3.564  -2.815   2.424  1.00  0.00           N  
ATOM    810  CA  PRO A 366       4.674  -1.821   2.307  1.00  0.00           C  
ATOM    811  C   PRO A 366       4.855  -0.974   3.570  1.00  0.00           C  
ATOM    812  O   PRO A 366       5.934  -0.486   3.847  1.00  0.00           O  
ATOM    813  CB  PRO A 366       4.254  -0.934   1.133  1.00  0.00           C  
ATOM    814  CG  PRO A 366       3.319  -1.763   0.318  1.00  0.00           C  
ATOM    815  CD  PRO A 366       2.638  -2.734   1.281  1.00  0.00           C  
ATOM    816  HA  PRO A 366       5.595  -2.322   2.062  1.00  0.00           H  
ATOM    817  HB2 PRO A 366       3.752  -0.048   1.497  1.00  0.00           H  
ATOM    818  HB3 PRO A 366       5.115  -0.662   0.543  1.00  0.00           H  
ATOM    819  HG2 PRO A 366       2.583  -1.129  -0.157  1.00  0.00           H  
ATOM    820  HG3 PRO A 366       3.868  -2.318  -0.427  1.00  0.00           H  
ATOM    821  HD2 PRO A 366       1.679  -2.343   1.594  1.00  0.00           H  
ATOM    822  HD3 PRO A 366       2.523  -3.703   0.825  1.00  0.00           H  
ATOM    823  N   SER A 367       3.819  -0.791   4.341  1.00  0.00           N  
ATOM    824  CA  SER A 367       3.953   0.026   5.578  1.00  0.00           C  
ATOM    825  C   SER A 367       3.086  -0.580   6.677  1.00  0.00           C  
ATOM    826  O   SER A 367       2.257  -1.431   6.426  1.00  0.00           O  
ATOM    827  CB  SER A 367       3.495   1.457   5.299  1.00  0.00           C  
ATOM    828  OG  SER A 367       2.087   1.471   5.110  1.00  0.00           O  
ATOM    829  H   SER A 367       2.954  -1.189   4.109  1.00  0.00           H  
ATOM    830  HA  SER A 367       4.984   0.031   5.893  1.00  0.00           H  
ATOM    831  HB2 SER A 367       3.747   2.088   6.135  1.00  0.00           H  
ATOM    832  HB3 SER A 367       3.992   1.826   4.411  1.00  0.00           H  
ATOM    833  HG  SER A 367       1.719   0.709   5.562  1.00  0.00           H  
ATOM    834  N   GLU A 368       3.259  -0.150   7.895  1.00  0.00           N  
ATOM    835  CA  GLU A 368       2.430  -0.714   8.992  1.00  0.00           C  
ATOM    836  C   GLU A 368       0.958  -0.533   8.630  1.00  0.00           C  
ATOM    837  O   GLU A 368       0.129  -1.374   8.918  1.00  0.00           O  
ATOM    838  CB  GLU A 368       2.733   0.022  10.297  1.00  0.00           C  
ATOM    839  CG  GLU A 368       4.188  -0.228  10.699  1.00  0.00           C  
ATOM    840  CD  GLU A 368       4.473   0.450  12.040  1.00  0.00           C  
ATOM    841  OE1 GLU A 368       3.622   1.198  12.495  1.00  0.00           O  
ATOM    842  OE2 GLU A 368       5.535   0.212  12.588  1.00  0.00           O  
ATOM    843  H   GLU A 368       3.928   0.539   8.086  1.00  0.00           H  
ATOM    844  HA  GLU A 368       2.648  -1.762   9.110  1.00  0.00           H  
ATOM    845  HB2 GLU A 368       2.574   1.077  10.155  1.00  0.00           H  
ATOM    846  HB3 GLU A 368       2.078  -0.341  11.076  1.00  0.00           H  
ATOM    847  HG2 GLU A 368       4.359  -1.292  10.789  1.00  0.00           H  
ATOM    848  HG3 GLU A 368       4.845   0.179   9.945  1.00  0.00           H  
ATOM    849  N   ASP A 369       0.634   0.553   7.982  1.00  0.00           N  
ATOM    850  CA  ASP A 369      -0.780   0.792   7.579  1.00  0.00           C  
ATOM    851  C   ASP A 369      -0.869   2.072   6.744  1.00  0.00           C  
ATOM    852  O   ASP A 369      -1.740   2.219   5.909  1.00  0.00           O  
ATOM    853  CB  ASP A 369      -1.657   0.940   8.826  1.00  0.00           C  
ATOM    854  CG  ASP A 369      -3.126   1.039   8.407  1.00  0.00           C  
ATOM    855  OD1 ASP A 369      -3.398   0.875   7.230  1.00  0.00           O  
ATOM    856  OD2 ASP A 369      -3.953   1.276   9.273  1.00  0.00           O  
ATOM    857  H   ASP A 369       1.326   1.207   7.750  1.00  0.00           H  
ATOM    858  HA  ASP A 369      -1.128  -0.044   6.989  1.00  0.00           H  
ATOM    859  HB2 ASP A 369      -1.522   0.085   9.468  1.00  0.00           H  
ATOM    860  HB3 ASP A 369      -1.376   1.837   9.357  1.00  0.00           H  
ATOM    861  N   GLU A 370       0.017   3.005   6.967  1.00  0.00           N  
ATOM    862  CA  GLU A 370      -0.029   4.274   6.188  1.00  0.00           C  
ATOM    863  C   GLU A 370       0.924   4.182   4.995  1.00  0.00           C  
ATOM    864  O   GLU A 370       2.075   3.820   5.133  1.00  0.00           O  
ATOM    865  CB  GLU A 370       0.396   5.436   7.088  1.00  0.00           C  
ATOM    866  CG  GLU A 370       0.228   6.756   6.333  1.00  0.00           C  
ATOM    867  CD  GLU A 370       0.750   7.907   7.195  1.00  0.00           C  
ATOM    868  OE1 GLU A 370       1.217   7.637   8.290  1.00  0.00           O  
ATOM    869  OE2 GLU A 370       0.673   9.038   6.746  1.00  0.00           O  
ATOM    870  H   GLU A 370       0.707   2.873   7.647  1.00  0.00           H  
ATOM    871  HA  GLU A 370      -1.033   4.441   5.836  1.00  0.00           H  
ATOM    872  HB2 GLU A 370      -0.221   5.447   7.976  1.00  0.00           H  
ATOM    873  HB3 GLU A 370       1.431   5.314   7.370  1.00  0.00           H  
ATOM    874  HG2 GLU A 370       0.786   6.715   5.409  1.00  0.00           H  
ATOM    875  HG3 GLU A 370      -0.818   6.916   6.116  1.00  0.00           H  
ATOM    876  N   TRP A 371       0.453   4.514   3.824  1.00  0.00           N  
ATOM    877  CA  TRP A 371       1.331   4.452   2.622  1.00  0.00           C  
ATOM    878  C   TRP A 371       0.657   5.196   1.467  1.00  0.00           C  
ATOM    879  O   TRP A 371      -0.472   5.629   1.575  1.00  0.00           O  
ATOM    880  CB  TRP A 371       1.567   2.991   2.234  1.00  0.00           C  
ATOM    881  CG  TRP A 371       0.607   2.588   1.161  1.00  0.00           C  
ATOM    882  CD1 TRP A 371      -0.731   2.776   1.201  1.00  0.00           C  
ATOM    883  CD2 TRP A 371       0.891   1.925  -0.105  1.00  0.00           C  
ATOM    884  NE1 TRP A 371      -1.288   2.276   0.037  1.00  0.00           N  
ATOM    885  CE2 TRP A 371      -0.328   1.741  -0.799  1.00  0.00           C  
ATOM    886  CE3 TRP A 371       2.076   1.474  -0.713  1.00  0.00           C  
ATOM    887  CZ2 TRP A 371      -0.368   1.128  -2.053  1.00  0.00           C  
ATOM    888  CZ3 TRP A 371       2.038   0.856  -1.973  1.00  0.00           C  
ATOM    889  CH2 TRP A 371       0.818   0.684  -2.642  1.00  0.00           C  
ATOM    890  H   TRP A 371      -0.478   4.809   3.736  1.00  0.00           H  
ATOM    891  HA  TRP A 371       2.278   4.922   2.847  1.00  0.00           H  
ATOM    892  HB2 TRP A 371       2.578   2.874   1.873  1.00  0.00           H  
ATOM    893  HB3 TRP A 371       1.422   2.363   3.100  1.00  0.00           H  
ATOM    894  HD1 TRP A 371      -1.277   3.244   2.007  1.00  0.00           H  
ATOM    895  HE1 TRP A 371      -2.242   2.289  -0.186  1.00  0.00           H  
ATOM    896  HE3 TRP A 371       3.021   1.602  -0.206  1.00  0.00           H  
ATOM    897  HZ2 TRP A 371      -1.310   0.997  -2.564  1.00  0.00           H  
ATOM    898  HZ3 TRP A 371       2.954   0.512  -2.431  1.00  0.00           H  
ATOM    899  HH2 TRP A 371       0.796   0.208  -3.612  1.00  0.00           H  
ATOM    900  N   TYR A 372       1.341   5.348   0.365  1.00  0.00           N  
ATOM    901  CA  TYR A 372       0.750   6.063  -0.796  1.00  0.00           C  
ATOM    902  C   TYR A 372       0.578   5.096  -1.967  1.00  0.00           C  
ATOM    903  O   TYR A 372       1.400   4.230  -2.189  1.00  0.00           O  
ATOM    904  CB  TYR A 372       1.693   7.179  -1.232  1.00  0.00           C  
ATOM    905  CG  TYR A 372       1.721   8.276  -0.199  1.00  0.00           C  
ATOM    906  CD1 TYR A 372       0.565   9.016   0.070  1.00  0.00           C  
ATOM    907  CD2 TYR A 372       2.910   8.559   0.482  1.00  0.00           C  
ATOM    908  CE1 TYR A 372       0.596  10.041   1.021  1.00  0.00           C  
ATOM    909  CE2 TYR A 372       2.943   9.584   1.432  1.00  0.00           C  
ATOM    910  CZ  TYR A 372       1.787  10.325   1.704  1.00  0.00           C  
ATOM    911  OH  TYR A 372       1.820  11.336   2.642  1.00  0.00           O  
ATOM    912  H   TYR A 372       2.249   4.998   0.300  1.00  0.00           H  
ATOM    913  HA  TYR A 372      -0.203   6.480  -0.522  1.00  0.00           H  
ATOM    914  HB2 TYR A 372       2.687   6.775  -1.345  1.00  0.00           H  
ATOM    915  HB3 TYR A 372       1.360   7.578  -2.172  1.00  0.00           H  
ATOM    916  HD1 TYR A 372      -0.351   8.795  -0.457  1.00  0.00           H  
ATOM    917  HD2 TYR A 372       3.801   7.986   0.273  1.00  0.00           H  
ATOM    918  HE1 TYR A 372      -0.297  10.612   1.228  1.00  0.00           H  
ATOM    919  HE2 TYR A 372       3.863   9.802   1.954  1.00  0.00           H  
ATOM    920  HH  TYR A 372       1.137  11.973   2.417  1.00  0.00           H  
ATOM    921  N   CYS A 373      -0.468   5.245  -2.736  1.00  0.00           N  
ATOM    922  CA  CYS A 373      -0.651   4.338  -3.898  1.00  0.00           C  
ATOM    923  C   CYS A 373       0.274   4.812  -5.029  1.00  0.00           C  
ATOM    924  O   CYS A 373       0.534   5.990  -5.164  1.00  0.00           O  
ATOM    925  CB  CYS A 373      -2.107   4.390  -4.360  1.00  0.00           C  
ATOM    926  SG  CYS A 373      -2.438   5.975  -5.167  1.00  0.00           S  
ATOM    927  H   CYS A 373      -1.122   5.955  -2.559  1.00  0.00           H  
ATOM    928  HA  CYS A 373      -0.394   3.331  -3.606  1.00  0.00           H  
ATOM    929  HB2 CYS A 373      -2.288   3.591  -5.056  1.00  0.00           H  
ATOM    930  HB3 CYS A 373      -2.759   4.275  -3.509  1.00  0.00           H  
ATOM    931  N   PRO A 374       0.784   3.905  -5.826  1.00  0.00           N  
ATOM    932  CA  PRO A 374       1.714   4.248  -6.945  1.00  0.00           C  
ATOM    933  C   PRO A 374       1.098   5.221  -7.955  1.00  0.00           C  
ATOM    934  O   PRO A 374       1.789   5.807  -8.764  1.00  0.00           O  
ATOM    935  CB  PRO A 374       2.018   2.904  -7.618  1.00  0.00           C  
ATOM    936  CG  PRO A 374       0.981   1.950  -7.123  1.00  0.00           C  
ATOM    937  CD  PRO A 374       0.532   2.459  -5.757  1.00  0.00           C  
ATOM    938  HA  PRO A 374       2.628   4.660  -6.550  1.00  0.00           H  
ATOM    939  HB2 PRO A 374       1.953   3.003  -8.693  1.00  0.00           H  
ATOM    940  HB3 PRO A 374       3.001   2.558  -7.334  1.00  0.00           H  
ATOM    941  HG2 PRO A 374       0.143   1.928  -7.807  1.00  0.00           H  
ATOM    942  HG3 PRO A 374       1.403   0.963  -7.022  1.00  0.00           H  
ATOM    943  HD2 PRO A 374      -0.520   2.259  -5.608  1.00  0.00           H  
ATOM    944  HD3 PRO A 374       1.122   2.014  -4.971  1.00  0.00           H  
ATOM    945  N   GLU A 375      -0.192   5.398  -7.919  1.00  0.00           N  
ATOM    946  CA  GLU A 375      -0.841   6.328  -8.880  1.00  0.00           C  
ATOM    947  C   GLU A 375      -0.399   7.751  -8.566  1.00  0.00           C  
ATOM    948  O   GLU A 375      -0.211   8.565  -9.449  1.00  0.00           O  
ATOM    949  CB  GLU A 375      -2.357   6.223  -8.735  1.00  0.00           C  
ATOM    950  CG  GLU A 375      -2.784   4.786  -9.016  1.00  0.00           C  
ATOM    951  CD  GLU A 375      -4.310   4.682  -8.954  1.00  0.00           C  
ATOM    952  OE1 GLU A 375      -4.932   5.647  -8.544  1.00  0.00           O  
ATOM    953  OE2 GLU A 375      -4.828   3.639  -9.318  1.00  0.00           O  
ATOM    954  H   GLU A 375      -0.734   4.925  -7.260  1.00  0.00           H  
ATOM    955  HA  GLU A 375      -0.552   6.071  -9.887  1.00  0.00           H  
ATOM    956  HB2 GLU A 375      -2.645   6.499  -7.731  1.00  0.00           H  
ATOM    957  HB3 GLU A 375      -2.834   6.884  -9.442  1.00  0.00           H  
ATOM    958  HG2 GLU A 375      -2.440   4.495  -9.998  1.00  0.00           H  
ATOM    959  HG3 GLU A 375      -2.349   4.134  -8.274  1.00  0.00           H  
ATOM    960  N   CYS A 376      -0.238   8.055  -7.308  1.00  0.00           N  
ATOM    961  CA  CYS A 376       0.182   9.417  -6.918  1.00  0.00           C  
ATOM    962  C   CYS A 376       1.619   9.390  -6.402  1.00  0.00           C  
ATOM    963  O   CYS A 376       2.230  10.419  -6.192  1.00  0.00           O  
ATOM    964  CB  CYS A 376      -0.739   9.924  -5.815  1.00  0.00           C  
ATOM    965  SG  CYS A 376      -0.446   8.977  -4.301  1.00  0.00           S  
ATOM    966  H   CYS A 376      -0.402   7.387  -6.618  1.00  0.00           H  
ATOM    967  HA  CYS A 376       0.113  10.065  -7.770  1.00  0.00           H  
ATOM    968  HB2 CYS A 376      -0.537  10.963  -5.632  1.00  0.00           H  
ATOM    969  HB3 CYS A 376      -1.769   9.805  -6.120  1.00  0.00           H  
ATOM    970  N   ARG A 377       2.164   8.225  -6.183  1.00  0.00           N  
ATOM    971  CA  ARG A 377       3.553   8.149  -5.667  1.00  0.00           C  
ATOM    972  C   ARG A 377       4.540   8.182  -6.836  1.00  0.00           C  
ATOM    973  O   ARG A 377       5.738   8.098  -6.652  1.00  0.00           O  
ATOM    974  CB  ARG A 377       3.723   6.848  -4.886  1.00  0.00           C  
ATOM    975  CG  ARG A 377       4.300   7.139  -3.497  1.00  0.00           C  
ATOM    976  CD  ARG A 377       5.753   7.604  -3.615  1.00  0.00           C  
ATOM    977  NE  ARG A 377       6.578   6.512  -4.205  1.00  0.00           N  
ATOM    978  CZ  ARG A 377       7.711   6.795  -4.789  1.00  0.00           C  
ATOM    979  NH1 ARG A 377       8.122   8.031  -4.853  1.00  0.00           N  
ATOM    980  NH2 ARG A 377       8.433   5.839  -5.309  1.00  0.00           N  
ATOM    981  H   ARG A 377       1.659   7.399  -6.348  1.00  0.00           H  
ATOM    982  HA  ARG A 377       3.738   8.988  -5.016  1.00  0.00           H  
ATOM    983  HB2 ARG A 377       2.761   6.369  -4.780  1.00  0.00           H  
ATOM    984  HB3 ARG A 377       4.386   6.195  -5.425  1.00  0.00           H  
ATOM    985  HG2 ARG A 377       3.715   7.911  -3.020  1.00  0.00           H  
ATOM    986  HG3 ARG A 377       4.261   6.240  -2.900  1.00  0.00           H  
ATOM    987  HD2 ARG A 377       5.804   8.477  -4.247  1.00  0.00           H  
ATOM    988  HD3 ARG A 377       6.130   7.849  -2.631  1.00  0.00           H  
ATOM    989  HE  ARG A 377       6.270   5.584  -4.156  1.00  0.00           H  
ATOM    990 HH11 ARG A 377       7.568   8.763  -4.455  1.00  0.00           H  
ATOM    991 HH12 ARG A 377       8.990   8.247  -5.301  1.00  0.00           H  
ATOM    992 HH21 ARG A 377       8.117   4.891  -5.259  1.00  0.00           H  
ATOM    993 HH22 ARG A 377       9.300   6.056  -5.756  1.00  0.00           H  
ATOM    994  N   ASN A 378       4.048   8.303  -8.038  1.00  0.00           N  
ATOM    995  CA  ASN A 378       4.954   8.343  -9.214  1.00  0.00           C  
ATOM    996  C   ASN A 378       5.467   9.766  -9.409  1.00  0.00           C  
ATOM    997  O   ASN A 378       6.027  10.106 -10.432  1.00  0.00           O  
ATOM    998  CB  ASN A 378       4.190   7.891 -10.457  1.00  0.00           C  
ATOM    999  CG  ASN A 378       3.747   6.437 -10.285  1.00  0.00           C  
ATOM   1000  OD1 ASN A 378       4.267   5.725  -9.449  1.00  0.00           O  
ATOM   1001  ND2 ASN A 378       2.799   5.962 -11.047  1.00  0.00           N  
ATOM   1002  H   ASN A 378       3.081   8.369  -8.168  1.00  0.00           H  
ATOM   1003  HA  ASN A 378       5.788   7.686  -9.040  1.00  0.00           H  
ATOM   1004  HB2 ASN A 378       3.322   8.519 -10.594  1.00  0.00           H  
ATOM   1005  HB3 ASN A 378       4.830   7.970 -11.319  1.00  0.00           H  
ATOM   1006 HD21 ASN A 378       2.379   6.535 -11.721  1.00  0.00           H  
ATOM   1007 HD22 ASN A 378       2.508   5.032 -10.944  1.00  0.00           H  
ATOM   1008  N   ASP A 379       5.277  10.598  -8.430  1.00  0.00           N  
ATOM   1009  CA  ASP A 379       5.748  12.007  -8.540  1.00  0.00           C  
ATOM   1010  C   ASP A 379       6.033  12.562  -7.143  1.00  0.00           C  
ATOM   1011  O   ASP A 379       6.198  11.766  -6.233  1.00  0.00           O  
ATOM   1012  CB  ASP A 379       4.670  12.855  -9.219  1.00  0.00           C  
ATOM   1013  CG  ASP A 379       3.406  12.868  -8.357  1.00  0.00           C  
ATOM   1014  OD1 ASP A 379       3.486  12.453  -7.212  1.00  0.00           O  
ATOM   1015  OD2 ASP A 379       2.377  13.292  -8.858  1.00  0.00           O  
ATOM   1016  OXT ASP A 379       6.081  13.774  -7.006  1.00  0.00           O  
ATOM   1017  H   ASP A 379       4.826  10.291  -7.618  1.00  0.00           H  
ATOM   1018  HA  ASP A 379       6.654  12.038  -9.129  1.00  0.00           H  
ATOM   1019  HB2 ASP A 379       5.032  13.865  -9.342  1.00  0.00           H  
ATOM   1020  HB3 ASP A 379       4.439  12.435 -10.186  1.00  0.00           H  
TER    1021      ASP A 379                                                      
HETATM 1022 ZN    ZN A 380     -18.363   3.036   1.745  1.00  0.00          ZN  
HETATM 1023 ZN    ZN A 381     -10.690  -5.735  -4.480  1.00  0.00          ZN  
HETATM 1024 ZN    ZN A 382      -2.372   7.831  -3.802  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   SER A 311     -27.917  10.927  -0.446  1.00  0.00           N  
ATOM      2  CA  SER A 311     -27.374  10.827   0.939  1.00  0.00           C  
ATOM      3  C   SER A 311     -25.977  10.204   0.894  1.00  0.00           C  
ATOM      4  O   SER A 311     -25.237  10.253   1.857  1.00  0.00           O  
ATOM      5  CB  SER A 311     -28.296   9.949   1.786  1.00  0.00           C  
ATOM      6  OG  SER A 311     -27.977  10.122   3.160  1.00  0.00           O  
ATOM      7  H1  SER A 311     -27.194  11.331  -1.074  1.00  0.00           H  
ATOM      8  H2  SER A 311     -28.758  11.541  -0.444  1.00  0.00           H  
ATOM      9  H3  SER A 311     -28.179   9.981  -0.786  1.00  0.00           H  
ATOM     10  HA  SER A 311     -27.315  11.813   1.375  1.00  0.00           H  
ATOM     11  HB2 SER A 311     -29.321  10.235   1.621  1.00  0.00           H  
ATOM     12  HB3 SER A 311     -28.164   8.913   1.502  1.00  0.00           H  
ATOM     13  HG  SER A 311     -27.021  10.178   3.238  1.00  0.00           H  
ATOM     14  N   GLY A 312     -25.613   9.622  -0.217  1.00  0.00           N  
ATOM     15  CA  GLY A 312     -24.263   8.995  -0.330  1.00  0.00           C  
ATOM     16  C   GLY A 312     -23.536   9.561  -1.553  1.00  0.00           C  
ATOM     17  O   GLY A 312     -23.235   8.845  -2.487  1.00  0.00           O  
ATOM     18  H   GLY A 312     -26.228   9.595  -0.979  1.00  0.00           H  
ATOM     19  HA2 GLY A 312     -23.690   9.196   0.562  1.00  0.00           H  
ATOM     20  HA3 GLY A 312     -24.375   7.928  -0.448  1.00  0.00           H  
ATOM     21  N   PRO A 313     -23.256  10.839  -1.549  1.00  0.00           N  
ATOM     22  CA  PRO A 313     -22.550  11.507  -2.681  1.00  0.00           C  
ATOM     23  C   PRO A 313     -21.129  10.968  -2.874  1.00  0.00           C  
ATOM     24  O   PRO A 313     -20.550  11.085  -3.936  1.00  0.00           O  
ATOM     25  CB  PRO A 313     -22.515  12.989  -2.290  1.00  0.00           C  
ATOM     26  CG  PRO A 313     -22.768  13.032  -0.819  1.00  0.00           C  
ATOM     27  CD  PRO A 313     -23.579  11.785  -0.470  1.00  0.00           C  
ATOM     28  HA  PRO A 313     -23.117  11.391  -3.590  1.00  0.00           H  
ATOM     29  HB2 PRO A 313     -21.544  13.409  -2.515  1.00  0.00           H  
ATOM     30  HB3 PRO A 313     -23.288  13.531  -2.812  1.00  0.00           H  
ATOM     31  HG2 PRO A 313     -21.829  13.029  -0.283  1.00  0.00           H  
ATOM     32  HG3 PRO A 313     -23.335  13.914  -0.566  1.00  0.00           H  
ATOM     33  HD2 PRO A 313     -23.269  11.397   0.490  1.00  0.00           H  
ATOM     34  HD3 PRO A 313     -24.635  12.006  -0.469  1.00  0.00           H  
ATOM     35  N   SER A 314     -20.564  10.381  -1.855  1.00  0.00           N  
ATOM     36  CA  SER A 314     -19.183   9.837  -1.982  1.00  0.00           C  
ATOM     37  C   SER A 314     -19.137   8.819  -3.121  1.00  0.00           C  
ATOM     38  O   SER A 314     -18.149   8.698  -3.820  1.00  0.00           O  
ATOM     39  CB  SER A 314     -18.782   9.155  -0.673  1.00  0.00           C  
ATOM     40  OG  SER A 314     -18.934  10.074   0.402  1.00  0.00           O  
ATOM     41  H   SER A 314     -21.048  10.298  -1.007  1.00  0.00           H  
ATOM     42  HA  SER A 314     -18.497  10.643  -2.191  1.00  0.00           H  
ATOM     43  HB2 SER A 314     -19.416   8.301  -0.500  1.00  0.00           H  
ATOM     44  HB3 SER A 314     -17.752   8.829  -0.738  1.00  0.00           H  
ATOM     45  HG  SER A 314     -18.628   9.645   1.204  1.00  0.00           H  
ATOM     46  N   CYS A 315     -20.197   8.084  -3.315  1.00  0.00           N  
ATOM     47  CA  CYS A 315     -20.215   7.075  -4.407  1.00  0.00           C  
ATOM     48  C   CYS A 315     -20.660   7.747  -5.709  1.00  0.00           C  
ATOM     49  O   CYS A 315     -21.756   8.265  -5.804  1.00  0.00           O  
ATOM     50  CB  CYS A 315     -21.194   5.962  -4.033  1.00  0.00           C  
ATOM     51  SG  CYS A 315     -20.420   4.878  -2.804  1.00  0.00           S  
ATOM     52  H   CYS A 315     -20.982   8.196  -2.741  1.00  0.00           H  
ATOM     53  HA  CYS A 315     -19.226   6.659  -4.534  1.00  0.00           H  
ATOM     54  HB2 CYS A 315     -22.093   6.394  -3.621  1.00  0.00           H  
ATOM     55  HB3 CYS A 315     -21.441   5.391  -4.913  1.00  0.00           H  
ATOM     56  N   LYS A 316     -19.814   7.756  -6.707  1.00  0.00           N  
ATOM     57  CA  LYS A 316     -20.179   8.410  -7.998  1.00  0.00           C  
ATOM     58  C   LYS A 316     -20.295   7.373  -9.119  1.00  0.00           C  
ATOM     59  O   LYS A 316     -21.168   7.457  -9.961  1.00  0.00           O  
ATOM     60  CB  LYS A 316     -19.101   9.431  -8.367  1.00  0.00           C  
ATOM     61  CG  LYS A 316     -19.104  10.570  -7.346  1.00  0.00           C  
ATOM     62  CD  LYS A 316     -18.106  11.647  -7.777  1.00  0.00           C  
ATOM     63  CE  LYS A 316     -18.022  12.728  -6.699  1.00  0.00           C  
ATOM     64  NZ  LYS A 316     -19.367  13.337  -6.500  1.00  0.00           N  
ATOM     65  H   LYS A 316     -18.933   7.342  -6.604  1.00  0.00           H  
ATOM     66  HA  LYS A 316     -21.120   8.916  -7.885  1.00  0.00           H  
ATOM     67  HB2 LYS A 316     -18.134   8.950  -8.367  1.00  0.00           H  
ATOM     68  HB3 LYS A 316     -19.305   9.830  -9.350  1.00  0.00           H  
ATOM     69  HG2 LYS A 316     -20.095  10.998  -7.289  1.00  0.00           H  
ATOM     70  HG3 LYS A 316     -18.821  10.187  -6.378  1.00  0.00           H  
ATOM     71  HD2 LYS A 316     -17.133  11.199  -7.917  1.00  0.00           H  
ATOM     72  HD3 LYS A 316     -18.435  12.092  -8.705  1.00  0.00           H  
ATOM     73  HE2 LYS A 316     -17.687  12.286  -5.772  1.00  0.00           H  
ATOM     74  HE3 LYS A 316     -17.323  13.491  -7.007  1.00  0.00           H  
ATOM     75  HZ1 LYS A 316     -19.811  12.933  -5.653  1.00  0.00           H  
ATOM     76  HZ2 LYS A 316     -19.964  13.139  -7.328  1.00  0.00           H  
ATOM     77  HZ3 LYS A 316     -19.267  14.367  -6.383  1.00  0.00           H  
ATOM     78  N   HIS A 317     -19.420   6.405  -9.153  1.00  0.00           N  
ATOM     79  CA  HIS A 317     -19.484   5.384 -10.236  1.00  0.00           C  
ATOM     80  C   HIS A 317     -20.142   4.113  -9.704  1.00  0.00           C  
ATOM     81  O   HIS A 317     -20.231   3.113 -10.388  1.00  0.00           O  
ATOM     82  CB  HIS A 317     -18.068   5.061 -10.716  1.00  0.00           C  
ATOM     83  CG  HIS A 317     -17.443   6.299 -11.300  1.00  0.00           C  
ATOM     84  ND1 HIS A 317     -16.075   6.410 -11.508  1.00  0.00           N  
ATOM     85  CD2 HIS A 317     -17.984   7.487 -11.725  1.00  0.00           C  
ATOM     86  CE1 HIS A 317     -15.842   7.626 -12.036  1.00  0.00           C  
ATOM     87  NE2 HIS A 317     -16.971   8.320 -12.186  1.00  0.00           N  
ATOM     88  H   HIS A 317     -18.717   6.353  -8.472  1.00  0.00           H  
ATOM     89  HA  HIS A 317     -20.063   5.771 -11.059  1.00  0.00           H  
ATOM     90  HB2 HIS A 317     -17.474   4.717  -9.882  1.00  0.00           H  
ATOM     91  HB3 HIS A 317     -18.110   4.290 -11.471  1.00  0.00           H  
ATOM     92  HD1 HIS A 317     -15.401   5.726 -11.308  1.00  0.00           H  
ATOM     93  HD2 HIS A 317     -19.035   7.737 -11.703  1.00  0.00           H  
ATOM     94  HE1 HIS A 317     -14.862   7.994 -12.303  1.00  0.00           H  
ATOM     95  HE2 HIS A 317     -17.067   9.226 -12.547  1.00  0.00           H  
ATOM     96  N   CYS A 318     -20.589   4.142  -8.484  1.00  0.00           N  
ATOM     97  CA  CYS A 318     -21.227   2.941  -7.894  1.00  0.00           C  
ATOM     98  C   CYS A 318     -22.744   3.044  -8.026  1.00  0.00           C  
ATOM     99  O   CYS A 318     -23.380   2.225  -8.656  1.00  0.00           O  
ATOM    100  CB  CYS A 318     -20.835   2.871  -6.424  1.00  0.00           C  
ATOM    101  SG  CYS A 318     -19.519   4.076  -6.122  1.00  0.00           S  
ATOM    102  H   CYS A 318     -20.498   4.955  -7.947  1.00  0.00           H  
ATOM    103  HA  CYS A 318     -20.880   2.061  -8.404  1.00  0.00           H  
ATOM    104  HB2 CYS A 318     -21.692   3.104  -5.808  1.00  0.00           H  
ATOM    105  HB3 CYS A 318     -20.480   1.880  -6.191  1.00  0.00           H  
ATOM    106  N   LYS A 319     -23.329   4.044  -7.435  1.00  0.00           N  
ATOM    107  CA  LYS A 319     -24.805   4.192  -7.527  1.00  0.00           C  
ATOM    108  C   LYS A 319     -25.213   4.316  -8.995  1.00  0.00           C  
ATOM    109  O   LYS A 319     -26.191   3.739  -9.430  1.00  0.00           O  
ATOM    110  CB  LYS A 319     -25.243   5.444  -6.768  1.00  0.00           C  
ATOM    111  CG  LYS A 319     -26.770   5.498  -6.702  1.00  0.00           C  
ATOM    112  CD  LYS A 319     -27.278   4.604  -5.566  1.00  0.00           C  
ATOM    113  CE  LYS A 319     -28.778   4.834  -5.368  1.00  0.00           C  
ATOM    114  NZ  LYS A 319     -29.512   3.559  -5.603  1.00  0.00           N  
ATOM    115  H   LYS A 319     -22.798   4.694  -6.930  1.00  0.00           H  
ATOM    116  HA  LYS A 319     -25.277   3.332  -7.096  1.00  0.00           H  
ATOM    117  HB2 LYS A 319     -24.838   5.416  -5.766  1.00  0.00           H  
ATOM    118  HB3 LYS A 319     -24.875   6.322  -7.279  1.00  0.00           H  
ATOM    119  HG2 LYS A 319     -27.080   6.511  -6.523  1.00  0.00           H  
ATOM    120  HG3 LYS A 319     -27.184   5.156  -7.638  1.00  0.00           H  
ATOM    121  HD2 LYS A 319     -27.107   3.568  -5.814  1.00  0.00           H  
ATOM    122  HD3 LYS A 319     -26.756   4.848  -4.653  1.00  0.00           H  
ATOM    123  HE2 LYS A 319     -28.960   5.175  -4.360  1.00  0.00           H  
ATOM    124  HE3 LYS A 319     -29.122   5.582  -6.068  1.00  0.00           H  
ATOM    125  HZ1 LYS A 319     -29.916   3.222  -4.707  1.00  0.00           H  
ATOM    126  HZ2 LYS A 319     -28.855   2.844  -5.975  1.00  0.00           H  
ATOM    127  HZ3 LYS A 319     -30.276   3.721  -6.291  1.00  0.00           H  
ATOM    128  N   ASP A 320     -24.471   5.065  -9.760  1.00  0.00           N  
ATOM    129  CA  ASP A 320     -24.813   5.230 -11.202  1.00  0.00           C  
ATOM    130  C   ASP A 320     -24.726   3.880 -11.920  1.00  0.00           C  
ATOM    131  O   ASP A 320     -25.525   3.574 -12.784  1.00  0.00           O  
ATOM    132  CB  ASP A 320     -23.833   6.213 -11.846  1.00  0.00           C  
ATOM    133  CG  ASP A 320     -24.039   7.605 -11.250  1.00  0.00           C  
ATOM    134  OD1 ASP A 320     -25.043   7.801 -10.584  1.00  0.00           O  
ATOM    135  OD2 ASP A 320     -23.190   8.454 -11.468  1.00  0.00           O  
ATOM    136  H   ASP A 320     -23.688   5.521  -9.385  1.00  0.00           H  
ATOM    137  HA  ASP A 320     -25.816   5.617 -11.289  1.00  0.00           H  
ATOM    138  HB2 ASP A 320     -22.820   5.885 -11.658  1.00  0.00           H  
ATOM    139  HB3 ASP A 320     -24.008   6.250 -12.911  1.00  0.00           H  
ATOM    140  N   ASP A 321     -23.757   3.078 -11.579  1.00  0.00           N  
ATOM    141  CA  ASP A 321     -23.611   1.754 -12.250  1.00  0.00           C  
ATOM    142  C   ASP A 321     -24.627   0.757 -11.683  1.00  0.00           C  
ATOM    143  O   ASP A 321     -24.820   0.666 -10.487  1.00  0.00           O  
ATOM    144  CB  ASP A 321     -22.196   1.221 -12.019  1.00  0.00           C  
ATOM    145  CG  ASP A 321     -21.187   2.126 -12.729  1.00  0.00           C  
ATOM    146  OD1 ASP A 321     -21.612   2.934 -13.539  1.00  0.00           O  
ATOM    147  OD2 ASP A 321     -20.005   1.995 -12.451  1.00  0.00           O  
ATOM    148  H   ASP A 321     -23.121   3.348 -10.886  1.00  0.00           H  
ATOM    149  HA  ASP A 321     -23.779   1.871 -13.311  1.00  0.00           H  
ATOM    150  HB2 ASP A 321     -21.985   1.208 -10.959  1.00  0.00           H  
ATOM    151  HB3 ASP A 321     -22.118   0.220 -12.415  1.00  0.00           H  
ATOM    152  N   VAL A 322     -25.269   0.003 -12.536  1.00  0.00           N  
ATOM    153  CA  VAL A 322     -26.261  -0.997 -12.050  1.00  0.00           C  
ATOM    154  C   VAL A 322     -25.540  -2.059 -11.218  1.00  0.00           C  
ATOM    155  O   VAL A 322     -26.043  -2.530 -10.219  1.00  0.00           O  
ATOM    156  CB  VAL A 322     -26.945  -1.662 -13.246  1.00  0.00           C  
ATOM    157  CG1 VAL A 322     -27.841  -2.800 -12.755  1.00  0.00           C  
ATOM    158  CG2 VAL A 322     -27.798  -0.627 -13.984  1.00  0.00           C  
ATOM    159  H   VAL A 322     -25.091   0.089 -13.496  1.00  0.00           H  
ATOM    160  HA  VAL A 322     -27.002  -0.503 -11.439  1.00  0.00           H  
ATOM    161  HB  VAL A 322     -26.196  -2.057 -13.915  1.00  0.00           H  
ATOM    162 HG11 VAL A 322     -28.428  -3.178 -13.578  1.00  0.00           H  
ATOM    163 HG12 VAL A 322     -28.500  -2.433 -11.982  1.00  0.00           H  
ATOM    164 HG13 VAL A 322     -27.227  -3.595 -12.356  1.00  0.00           H  
ATOM    165 HG21 VAL A 322     -27.728   0.325 -13.477  1.00  0.00           H  
ATOM    166 HG22 VAL A 322     -28.828  -0.953 -13.998  1.00  0.00           H  
ATOM    167 HG23 VAL A 322     -27.440  -0.523 -14.998  1.00  0.00           H  
ATOM    168  N   ASN A 323     -24.360  -2.434 -11.627  1.00  0.00           N  
ATOM    169  CA  ASN A 323     -23.590  -3.460 -10.868  1.00  0.00           C  
ATOM    170  C   ASN A 323     -23.313  -2.940  -9.453  1.00  0.00           C  
ATOM    171  O   ASN A 323     -23.018  -3.696  -8.551  1.00  0.00           O  
ATOM    172  CB  ASN A 323     -22.270  -3.740 -11.588  1.00  0.00           C  
ATOM    173  CG  ASN A 323     -22.558  -4.354 -12.959  1.00  0.00           C  
ATOM    174  OD1 ASN A 323     -23.645  -4.840 -13.204  1.00  0.00           O  
ATOM    175  ND2 ASN A 323     -21.624  -4.353 -13.870  1.00  0.00           N  
ATOM    176  H   ASN A 323     -23.976  -2.037 -12.436  1.00  0.00           H  
ATOM    177  HA  ASN A 323     -24.168  -4.370 -10.808  1.00  0.00           H  
ATOM    178  HB2 ASN A 323     -21.725  -2.816 -11.714  1.00  0.00           H  
ATOM    179  HB3 ASN A 323     -21.681  -4.432 -11.004  1.00  0.00           H  
ATOM    180 HD21 ASN A 323     -20.747  -3.963 -13.673  1.00  0.00           H  
ATOM    181 HD22 ASN A 323     -21.799  -4.745 -14.752  1.00  0.00           H  
ATOM    182  N   ARG A 324     -23.401  -1.647  -9.269  1.00  0.00           N  
ATOM    183  CA  ARG A 324     -23.150  -1.037  -7.927  1.00  0.00           C  
ATOM    184  C   ARG A 324     -21.719  -1.316  -7.458  1.00  0.00           C  
ATOM    185  O   ARG A 324     -21.479  -1.552  -6.290  1.00  0.00           O  
ATOM    186  CB  ARG A 324     -24.144  -1.583  -6.894  1.00  0.00           C  
ATOM    187  CG  ARG A 324     -25.557  -1.105  -7.238  1.00  0.00           C  
ATOM    188  CD  ARG A 324     -26.529  -1.558  -6.147  1.00  0.00           C  
ATOM    189  NE  ARG A 324     -27.925  -1.256  -6.570  1.00  0.00           N  
ATOM    190  CZ  ARG A 324     -28.545  -2.057  -7.393  1.00  0.00           C  
ATOM    191  NH1 ARG A 324     -27.941  -3.121  -7.847  1.00  0.00           N  
ATOM    192  NH2 ARG A 324     -29.768  -1.792  -7.763  1.00  0.00           N  
ATOM    193  H   ARG A 324     -23.636  -1.069 -10.024  1.00  0.00           H  
ATOM    194  HA  ARG A 324     -23.284   0.031  -8.005  1.00  0.00           H  
ATOM    195  HB2 ARG A 324     -24.120  -2.661  -6.896  1.00  0.00           H  
ATOM    196  HB3 ARG A 324     -23.876  -1.221  -5.913  1.00  0.00           H  
ATOM    197  HG2 ARG A 324     -25.564  -0.026  -7.304  1.00  0.00           H  
ATOM    198  HG3 ARG A 324     -25.859  -1.524  -8.183  1.00  0.00           H  
ATOM    199  HD2 ARG A 324     -26.422  -2.620  -5.988  1.00  0.00           H  
ATOM    200  HD3 ARG A 324     -26.309  -1.032  -5.229  1.00  0.00           H  
ATOM    201  HE  ARG A 324     -28.378  -0.457  -6.230  1.00  0.00           H  
ATOM    202 HH11 ARG A 324     -27.004  -3.323  -7.563  1.00  0.00           H  
ATOM    203 HH12 ARG A 324     -28.416  -3.735  -8.477  1.00  0.00           H  
ATOM    204 HH21 ARG A 324     -30.230  -0.977  -7.416  1.00  0.00           H  
ATOM    205 HH22 ARG A 324     -30.243  -2.406  -8.394  1.00  0.00           H  
ATOM    206  N   LEU A 325     -20.762  -1.266  -8.345  1.00  0.00           N  
ATOM    207  CA  LEU A 325     -19.356  -1.500  -7.927  1.00  0.00           C  
ATOM    208  C   LEU A 325     -18.765  -0.174  -7.461  1.00  0.00           C  
ATOM    209  O   LEU A 325     -18.961   0.854  -8.079  1.00  0.00           O  
ATOM    210  CB  LEU A 325     -18.556  -2.031  -9.111  1.00  0.00           C  
ATOM    211  CG  LEU A 325     -19.251  -3.263  -9.667  1.00  0.00           C  
ATOM    212  CD1 LEU A 325     -18.441  -3.832 -10.833  1.00  0.00           C  
ATOM    213  CD2 LEU A 325     -19.362  -4.306  -8.563  1.00  0.00           C  
ATOM    214  H   LEU A 325     -20.962  -1.060  -9.277  1.00  0.00           H  
ATOM    215  HA  LEU A 325     -19.332  -2.215  -7.118  1.00  0.00           H  
ATOM    216  HB2 LEU A 325     -18.501  -1.276  -9.874  1.00  0.00           H  
ATOM    217  HB3 LEU A 325     -17.566  -2.293  -8.788  1.00  0.00           H  
ATOM    218  HG  LEU A 325     -20.235  -2.990 -10.006  1.00  0.00           H  
ATOM    219 HD11 LEU A 325     -19.094  -4.394 -11.485  1.00  0.00           H  
ATOM    220 HD12 LEU A 325     -17.667  -4.481 -10.451  1.00  0.00           H  
ATOM    221 HD13 LEU A 325     -17.990  -3.021 -11.387  1.00  0.00           H  
ATOM    222 HD21 LEU A 325     -20.276  -4.143  -8.012  1.00  0.00           H  
ATOM    223 HD22 LEU A 325     -18.518  -4.208  -7.898  1.00  0.00           H  
ATOM    224 HD23 LEU A 325     -19.370  -5.293  -8.997  1.00  0.00           H  
ATOM    225  N   CYS A 326     -18.055  -0.178  -6.373  1.00  0.00           N  
ATOM    226  CA  CYS A 326     -17.475   1.097  -5.871  1.00  0.00           C  
ATOM    227  C   CYS A 326     -16.250   1.485  -6.692  1.00  0.00           C  
ATOM    228  O   CYS A 326     -16.174   2.582  -7.199  1.00  0.00           O  
ATOM    229  CB  CYS A 326     -17.096   0.947  -4.397  1.00  0.00           C  
ATOM    230  SG  CYS A 326     -18.398   1.675  -3.371  1.00  0.00           S  
ATOM    231  H   CYS A 326     -17.916  -1.014  -5.882  1.00  0.00           H  
ATOM    232  HA  CYS A 326     -18.208   1.875  -5.967  1.00  0.00           H  
ATOM    233  HB2 CYS A 326     -16.992  -0.101  -4.157  1.00  0.00           H  
ATOM    234  HB3 CYS A 326     -16.162   1.455  -4.210  1.00  0.00           H  
ATOM    235  N   ARG A 327     -15.303   0.600  -6.832  1.00  0.00           N  
ATOM    236  CA  ARG A 327     -14.084   0.927  -7.629  1.00  0.00           C  
ATOM    237  C   ARG A 327     -13.416   2.181  -7.058  1.00  0.00           C  
ATOM    238  O   ARG A 327     -12.381   2.123  -6.431  1.00  0.00           O  
ATOM    239  CB  ARG A 327     -14.490   1.198  -9.077  1.00  0.00           C  
ATOM    240  CG  ARG A 327     -13.239   1.356  -9.942  1.00  0.00           C  
ATOM    241  CD  ARG A 327     -13.527   2.347 -11.070  1.00  0.00           C  
ATOM    242  NE  ARG A 327     -12.728   1.977 -12.273  1.00  0.00           N  
ATOM    243  CZ  ARG A 327     -12.420   2.885 -13.158  1.00  0.00           C  
ATOM    244  NH1 ARG A 327     -12.816   4.118 -12.992  1.00  0.00           N  
ATOM    245  NH2 ARG A 327     -11.719   2.561 -14.209  1.00  0.00           N  
ATOM    246  H   ARG A 327     -15.395  -0.280  -6.415  1.00  0.00           H  
ATOM    247  HA  ARG A 327     -13.393   0.100  -7.595  1.00  0.00           H  
ATOM    248  HB2 ARG A 327     -15.081   0.371  -9.444  1.00  0.00           H  
ATOM    249  HB3 ARG A 327     -15.073   2.104  -9.122  1.00  0.00           H  
ATOM    250  HG2 ARG A 327     -12.425   1.724  -9.336  1.00  0.00           H  
ATOM    251  HG3 ARG A 327     -12.972   0.400 -10.364  1.00  0.00           H  
ATOM    252  HD2 ARG A 327     -14.578   2.324 -11.312  1.00  0.00           H  
ATOM    253  HD3 ARG A 327     -13.253   3.342 -10.751  1.00  0.00           H  
ATOM    254  HE  ARG A 327     -12.431   1.051 -12.398  1.00  0.00           H  
ATOM    255 HH11 ARG A 327     -13.354   4.366 -12.187  1.00  0.00           H  
ATOM    256 HH12 ARG A 327     -12.580   4.814 -13.671  1.00  0.00           H  
ATOM    257 HH21 ARG A 327     -11.416   1.616 -14.336  1.00  0.00           H  
ATOM    258 HH22 ARG A 327     -11.483   3.257 -14.888  1.00  0.00           H  
ATOM    259  N   VAL A 328     -14.008   3.315  -7.285  1.00  0.00           N  
ATOM    260  CA  VAL A 328     -13.438   4.586  -6.777  1.00  0.00           C  
ATOM    261  C   VAL A 328     -13.317   4.513  -5.257  1.00  0.00           C  
ATOM    262  O   VAL A 328     -12.301   4.847  -4.684  1.00  0.00           O  
ATOM    263  CB  VAL A 328     -14.392   5.716  -7.154  1.00  0.00           C  
ATOM    264  CG1 VAL A 328     -13.784   7.058  -6.767  1.00  0.00           C  
ATOM    265  CG2 VAL A 328     -14.646   5.677  -8.660  1.00  0.00           C  
ATOM    266  H   VAL A 328     -14.837   3.329  -7.797  1.00  0.00           H  
ATOM    267  HA  VAL A 328     -12.469   4.761  -7.216  1.00  0.00           H  
ATOM    268  HB  VAL A 328     -15.327   5.583  -6.630  1.00  0.00           H  
ATOM    269 HG11 VAL A 328     -14.541   7.672  -6.303  1.00  0.00           H  
ATOM    270 HG12 VAL A 328     -13.412   7.549  -7.651  1.00  0.00           H  
ATOM    271 HG13 VAL A 328     -12.974   6.897  -6.073  1.00  0.00           H  
ATOM    272 HG21 VAL A 328     -15.108   4.735  -8.919  1.00  0.00           H  
ATOM    273 HG22 VAL A 328     -13.709   5.776  -9.187  1.00  0.00           H  
ATOM    274 HG23 VAL A 328     -15.303   6.489  -8.935  1.00  0.00           H  
ATOM    275  N   CYS A 329     -14.353   4.070  -4.604  1.00  0.00           N  
ATOM    276  CA  CYS A 329     -14.311   3.965  -3.122  1.00  0.00           C  
ATOM    277  C   CYS A 329     -13.829   2.569  -2.726  1.00  0.00           C  
ATOM    278  O   CYS A 329     -13.501   2.318  -1.584  1.00  0.00           O  
ATOM    279  CB  CYS A 329     -15.711   4.199  -2.553  1.00  0.00           C  
ATOM    280  SG  CYS A 329     -16.744   5.024  -3.790  1.00  0.00           S  
ATOM    281  H   CYS A 329     -15.159   3.808  -5.090  1.00  0.00           H  
ATOM    282  HA  CYS A 329     -13.634   4.706  -2.729  1.00  0.00           H  
ATOM    283  HB2 CYS A 329     -16.155   3.251  -2.289  1.00  0.00           H  
ATOM    284  HB3 CYS A 329     -15.641   4.819  -1.675  1.00  0.00           H  
ATOM    285  N   ALA A 330     -13.788   1.657  -3.664  1.00  0.00           N  
ATOM    286  CA  ALA A 330     -13.332   0.272  -3.341  1.00  0.00           C  
ATOM    287  C   ALA A 330     -11.979   0.007  -4.002  1.00  0.00           C  
ATOM    288  O   ALA A 330     -11.524   0.766  -4.831  1.00  0.00           O  
ATOM    289  CB  ALA A 330     -14.356  -0.739  -3.857  1.00  0.00           C  
ATOM    290  H   ALA A 330     -14.061   1.884  -4.581  1.00  0.00           H  
ATOM    291  HA  ALA A 330     -13.234   0.168  -2.274  1.00  0.00           H  
ATOM    292  HB1 ALA A 330     -13.862  -1.678  -4.063  1.00  0.00           H  
ATOM    293  HB2 ALA A 330     -14.808  -0.365  -4.761  1.00  0.00           H  
ATOM    294  HB3 ALA A 330     -15.119  -0.892  -3.109  1.00  0.00           H  
ATOM    295  N   CYS A 331     -11.329  -1.064  -3.642  1.00  0.00           N  
ATOM    296  CA  CYS A 331     -10.008  -1.368  -4.259  1.00  0.00           C  
ATOM    297  C   CYS A 331     -10.102  -1.135  -5.771  1.00  0.00           C  
ATOM    298  O   CYS A 331     -11.010  -1.605  -6.428  1.00  0.00           O  
ATOM    299  CB  CYS A 331      -9.642  -2.825  -3.969  1.00  0.00           C  
ATOM    300  SG  CYS A 331     -10.418  -3.904  -5.198  1.00  0.00           S  
ATOM    301  H   CYS A 331     -11.708  -1.668  -2.972  1.00  0.00           H  
ATOM    302  HA  CYS A 331      -9.257  -0.715  -3.838  1.00  0.00           H  
ATOM    303  HB2 CYS A 331      -8.573  -2.939  -4.007  1.00  0.00           H  
ATOM    304  HB3 CYS A 331      -9.995  -3.093  -2.984  1.00  0.00           H  
ATOM    305  N   HIS A 332      -9.182  -0.387  -6.323  1.00  0.00           N  
ATOM    306  CA  HIS A 332      -9.228  -0.092  -7.787  1.00  0.00           C  
ATOM    307  C   HIS A 332      -8.942  -1.354  -8.605  1.00  0.00           C  
ATOM    308  O   HIS A 332      -7.840  -1.563  -9.075  1.00  0.00           O  
ATOM    309  CB  HIS A 332      -8.179   0.971  -8.119  1.00  0.00           C  
ATOM    310  CG  HIS A 332      -8.312   1.373  -9.562  1.00  0.00           C  
ATOM    311  ND1 HIS A 332      -9.428   2.045 -10.043  1.00  0.00           N  
ATOM    312  CD2 HIS A 332      -7.479   1.206 -10.642  1.00  0.00           C  
ATOM    313  CE1 HIS A 332      -9.238   2.256 -11.358  1.00  0.00           C  
ATOM    314  NE2 HIS A 332      -8.068   1.765 -11.770  1.00  0.00           N  
ATOM    315  H   HIS A 332      -8.471  -0.002  -5.770  1.00  0.00           H  
ATOM    316  HA  HIS A 332     -10.206   0.284  -8.044  1.00  0.00           H  
ATOM    317  HB2 HIS A 332      -8.328   1.833  -7.488  1.00  0.00           H  
ATOM    318  HB3 HIS A 332      -7.192   0.567  -7.948  1.00  0.00           H  
ATOM    319  HD1 HIS A 332     -10.211   2.315  -9.519  1.00  0.00           H  
ATOM    320  HD2 HIS A 332      -6.516   0.718 -10.618  1.00  0.00           H  
ATOM    321  HE1 HIS A 332      -9.944   2.760 -12.001  1.00  0.00           H  
ATOM    322  HE2 HIS A 332      -7.701   1.792 -12.678  1.00  0.00           H  
ATOM    323  N   LEU A 333      -9.928  -2.190  -8.792  1.00  0.00           N  
ATOM    324  CA  LEU A 333      -9.721  -3.430  -9.596  1.00  0.00           C  
ATOM    325  C   LEU A 333     -10.958  -4.323  -9.475  1.00  0.00           C  
ATOM    326  O   LEU A 333     -11.734  -4.452 -10.399  1.00  0.00           O  
ATOM    327  CB  LEU A 333      -8.485  -4.187  -9.090  1.00  0.00           C  
ATOM    328  CG  LEU A 333      -7.416  -4.230 -10.192  1.00  0.00           C  
ATOM    329  CD1 LEU A 333      -6.063  -4.665  -9.609  1.00  0.00           C  
ATOM    330  CD2 LEU A 333      -7.841  -5.231 -11.267  1.00  0.00           C  
ATOM    331  H   LEU A 333     -10.810  -1.997  -8.414  1.00  0.00           H  
ATOM    332  HA  LEU A 333      -9.580  -3.164 -10.631  1.00  0.00           H  
ATOM    333  HB2 LEU A 333      -8.092  -3.683  -8.222  1.00  0.00           H  
ATOM    334  HB3 LEU A 333      -8.767  -5.195  -8.826  1.00  0.00           H  
ATOM    335  HG  LEU A 333      -7.314  -3.250 -10.633  1.00  0.00           H  
ATOM    336 HD11 LEU A 333      -5.985  -5.742  -9.638  1.00  0.00           H  
ATOM    337 HD12 LEU A 333      -5.976  -4.324  -8.588  1.00  0.00           H  
ATOM    338 HD13 LEU A 333      -5.266  -4.234 -10.197  1.00  0.00           H  
ATOM    339 HD21 LEU A 333      -8.912  -5.362 -11.234  1.00  0.00           H  
ATOM    340 HD22 LEU A 333      -7.358  -6.181 -11.086  1.00  0.00           H  
ATOM    341 HD23 LEU A 333      -7.553  -4.860 -12.240  1.00  0.00           H  
ATOM    342  N   CYS A 334     -11.148  -4.937  -8.341  1.00  0.00           N  
ATOM    343  CA  CYS A 334     -12.337  -5.820  -8.162  1.00  0.00           C  
ATOM    344  C   CYS A 334     -13.611  -4.975  -8.165  1.00  0.00           C  
ATOM    345  O   CYS A 334     -14.597  -5.321  -8.785  1.00  0.00           O  
ATOM    346  CB  CYS A 334     -12.228  -6.565  -6.830  1.00  0.00           C  
ATOM    347  SG  CYS A 334     -10.589  -7.319  -6.691  1.00  0.00           S  
ATOM    348  H   CYS A 334     -10.509  -4.817  -7.609  1.00  0.00           H  
ATOM    349  HA  CYS A 334     -12.379  -6.534  -8.970  1.00  0.00           H  
ATOM    350  HB2 CYS A 334     -12.375  -5.870  -6.017  1.00  0.00           H  
ATOM    351  HB3 CYS A 334     -12.983  -7.335  -6.786  1.00  0.00           H  
ATOM    352  N   GLY A 335     -13.598  -3.870  -7.474  1.00  0.00           N  
ATOM    353  CA  GLY A 335     -14.808  -3.000  -7.433  1.00  0.00           C  
ATOM    354  C   GLY A 335     -15.722  -3.447  -6.290  1.00  0.00           C  
ATOM    355  O   GLY A 335     -16.814  -2.942  -6.121  1.00  0.00           O  
ATOM    356  H   GLY A 335     -12.792  -3.612  -6.982  1.00  0.00           H  
ATOM    357  HA2 GLY A 335     -14.508  -1.974  -7.275  1.00  0.00           H  
ATOM    358  HA3 GLY A 335     -15.343  -3.079  -8.367  1.00  0.00           H  
ATOM    359  N   GLY A 336     -15.285  -4.392  -5.502  1.00  0.00           N  
ATOM    360  CA  GLY A 336     -16.131  -4.870  -4.372  1.00  0.00           C  
ATOM    361  C   GLY A 336     -15.754  -6.312  -4.026  1.00  0.00           C  
ATOM    362  O   GLY A 336     -14.767  -6.838  -4.502  1.00  0.00           O  
ATOM    363  H   GLY A 336     -14.402  -4.787  -5.655  1.00  0.00           H  
ATOM    364  HA2 GLY A 336     -15.970  -4.239  -3.510  1.00  0.00           H  
ATOM    365  HA3 GLY A 336     -17.171  -4.833  -4.659  1.00  0.00           H  
ATOM    366  N   ARG A 337     -16.532  -6.955  -3.200  1.00  0.00           N  
ATOM    367  CA  ARG A 337     -16.218  -8.362  -2.825  1.00  0.00           C  
ATOM    368  C   ARG A 337     -14.784  -8.443  -2.301  1.00  0.00           C  
ATOM    369  O   ARG A 337     -14.017  -9.300  -2.691  1.00  0.00           O  
ATOM    370  CB  ARG A 337     -16.366  -9.263  -4.052  1.00  0.00           C  
ATOM    371  CG  ARG A 337     -17.822  -9.249  -4.518  1.00  0.00           C  
ATOM    372  CD  ARG A 337     -18.002 -10.243  -5.666  1.00  0.00           C  
ATOM    373  NE  ARG A 337     -19.365 -10.088  -6.249  1.00  0.00           N  
ATOM    374  CZ  ARG A 337     -19.657  -9.027  -6.951  1.00  0.00           C  
ATOM    375  NH1 ARG A 337     -18.756  -8.103  -7.145  1.00  0.00           N  
ATOM    376  NH2 ARG A 337     -20.851  -8.891  -7.461  1.00  0.00           N  
ATOM    377  H   ARG A 337     -17.323  -6.514  -2.828  1.00  0.00           H  
ATOM    378  HA  ARG A 337     -16.901  -8.689  -2.054  1.00  0.00           H  
ATOM    379  HB2 ARG A 337     -15.729  -8.898  -4.845  1.00  0.00           H  
ATOM    380  HB3 ARG A 337     -16.082 -10.273  -3.796  1.00  0.00           H  
ATOM    381  HG2 ARG A 337     -18.465  -9.526  -3.694  1.00  0.00           H  
ATOM    382  HG3 ARG A 337     -18.081  -8.258  -4.858  1.00  0.00           H  
ATOM    383  HD2 ARG A 337     -17.261 -10.051  -6.429  1.00  0.00           H  
ATOM    384  HD3 ARG A 337     -17.883 -11.249  -5.293  1.00  0.00           H  
ATOM    385  HE  ARG A 337     -20.042 -10.782  -6.105  1.00  0.00           H  
ATOM    386 HH11 ARG A 337     -17.842  -8.207  -6.754  1.00  0.00           H  
ATOM    387 HH12 ARG A 337     -18.980  -7.291  -7.684  1.00  0.00           H  
ATOM    388 HH21 ARG A 337     -21.541  -9.600  -7.314  1.00  0.00           H  
ATOM    389 HH22 ARG A 337     -21.075  -8.079  -8.000  1.00  0.00           H  
ATOM    390  N   GLN A 338     -14.417  -7.552  -1.421  1.00  0.00           N  
ATOM    391  CA  GLN A 338     -13.033  -7.573  -0.870  1.00  0.00           C  
ATOM    392  C   GLN A 338     -13.072  -7.349   0.639  1.00  0.00           C  
ATOM    393  O   GLN A 338     -14.110  -7.101   1.218  1.00  0.00           O  
ATOM    394  CB  GLN A 338     -12.200  -6.466  -1.513  1.00  0.00           C  
ATOM    395  CG  GLN A 338     -12.716  -5.103  -1.050  1.00  0.00           C  
ATOM    396  CD  GLN A 338     -12.118  -4.004  -1.926  1.00  0.00           C  
ATOM    397  OE1 GLN A 338     -12.032  -4.147  -3.129  1.00  0.00           O  
ATOM    398  NE2 GLN A 338     -11.695  -2.901  -1.369  1.00  0.00           N  
ATOM    399  H   GLN A 338     -15.051  -6.870  -1.124  1.00  0.00           H  
ATOM    400  HA  GLN A 338     -12.581  -8.528  -1.078  1.00  0.00           H  
ATOM    401  HB2 GLN A 338     -11.168  -6.577  -1.219  1.00  0.00           H  
ATOM    402  HB3 GLN A 338     -12.277  -6.535  -2.582  1.00  0.00           H  
ATOM    403  HG2 GLN A 338     -13.793  -5.081  -1.126  1.00  0.00           H  
ATOM    404  HG3 GLN A 338     -12.422  -4.941  -0.024  1.00  0.00           H  
ATOM    405 HE21 GLN A 338     -11.764  -2.786  -0.399  1.00  0.00           H  
ATOM    406 HE22 GLN A 338     -11.309  -2.190  -1.922  1.00  0.00           H  
ATOM    407  N   ASP A 339     -11.938  -7.439   1.272  1.00  0.00           N  
ATOM    408  CA  ASP A 339     -11.875  -7.236   2.746  1.00  0.00           C  
ATOM    409  C   ASP A 339     -11.017  -6.008   3.052  1.00  0.00           C  
ATOM    410  O   ASP A 339      -9.816  -6.110   3.212  1.00  0.00           O  
ATOM    411  CB  ASP A 339     -11.236  -8.457   3.404  1.00  0.00           C  
ATOM    412  CG  ASP A 339     -12.328  -9.436   3.839  1.00  0.00           C  
ATOM    413  OD1 ASP A 339     -13.408  -9.379   3.274  1.00  0.00           O  
ATOM    414  OD2 ASP A 339     -12.066 -10.226   4.731  1.00  0.00           O  
ATOM    415  H   ASP A 339     -11.121  -7.638   0.772  1.00  0.00           H  
ATOM    416  HA  ASP A 339     -12.869  -7.100   3.135  1.00  0.00           H  
ATOM    417  HB2 ASP A 339     -10.574  -8.942   2.701  1.00  0.00           H  
ATOM    418  HB3 ASP A 339     -10.674  -8.138   4.270  1.00  0.00           H  
ATOM    419  N   PRO A 340     -11.620  -4.851   3.131  1.00  0.00           N  
ATOM    420  CA  PRO A 340     -10.886  -3.588   3.422  1.00  0.00           C  
ATOM    421  C   PRO A 340     -10.045  -3.687   4.698  1.00  0.00           C  
ATOM    422  O   PRO A 340      -9.170  -2.878   4.937  1.00  0.00           O  
ATOM    423  CB  PRO A 340     -11.994  -2.544   3.595  1.00  0.00           C  
ATOM    424  CG  PRO A 340     -13.183  -3.099   2.885  1.00  0.00           C  
ATOM    425  CD  PRO A 340     -13.062  -4.620   2.952  1.00  0.00           C  
ATOM    426  HA  PRO A 340     -10.266  -3.317   2.584  1.00  0.00           H  
ATOM    427  HB2 PRO A 340     -12.214  -2.405   4.644  1.00  0.00           H  
ATOM    428  HB3 PRO A 340     -11.700  -1.608   3.145  1.00  0.00           H  
ATOM    429  HG2 PRO A 340     -14.091  -2.772   3.375  1.00  0.00           H  
ATOM    430  HG3 PRO A 340     -13.182  -2.781   1.853  1.00  0.00           H  
ATOM    431  HD2 PRO A 340     -13.619  -5.004   3.796  1.00  0.00           H  
ATOM    432  HD3 PRO A 340     -13.402  -5.070   2.034  1.00  0.00           H  
ATOM    433  N   ASP A 341     -10.298  -4.670   5.522  1.00  0.00           N  
ATOM    434  CA  ASP A 341      -9.504  -4.805   6.774  1.00  0.00           C  
ATOM    435  C   ASP A 341      -8.081  -5.240   6.428  1.00  0.00           C  
ATOM    436  O   ASP A 341      -7.134  -4.906   7.113  1.00  0.00           O  
ATOM    437  CB  ASP A 341     -10.153  -5.854   7.679  1.00  0.00           C  
ATOM    438  CG  ASP A 341     -11.526  -5.357   8.135  1.00  0.00           C  
ATOM    439  OD1 ASP A 341     -11.795  -4.180   7.962  1.00  0.00           O  
ATOM    440  OD2 ASP A 341     -12.285  -6.163   8.649  1.00  0.00           O  
ATOM    441  H   ASP A 341     -11.001  -5.323   5.315  1.00  0.00           H  
ATOM    442  HA  ASP A 341      -9.476  -3.855   7.287  1.00  0.00           H  
ATOM    443  HB2 ASP A 341     -10.266  -6.780   7.133  1.00  0.00           H  
ATOM    444  HB3 ASP A 341      -9.527  -6.020   8.544  1.00  0.00           H  
ATOM    445  N   LYS A 342      -7.927  -5.993   5.377  1.00  0.00           N  
ATOM    446  CA  LYS A 342      -6.577  -6.465   4.988  1.00  0.00           C  
ATOM    447  C   LYS A 342      -5.975  -5.523   3.944  1.00  0.00           C  
ATOM    448  O   LYS A 342      -4.892  -5.749   3.443  1.00  0.00           O  
ATOM    449  CB  LYS A 342      -6.701  -7.868   4.405  1.00  0.00           C  
ATOM    450  CG  LYS A 342      -7.414  -8.767   5.416  1.00  0.00           C  
ATOM    451  CD  LYS A 342      -7.044 -10.230   5.157  1.00  0.00           C  
ATOM    452  CE  LYS A 342      -5.586 -10.474   5.556  1.00  0.00           C  
ATOM    453  NZ  LYS A 342      -4.802 -10.871   4.354  1.00  0.00           N  
ATOM    454  H   LYS A 342      -8.703  -6.259   4.847  1.00  0.00           H  
ATOM    455  HA  LYS A 342      -5.942  -6.493   5.859  1.00  0.00           H  
ATOM    456  HB2 LYS A 342      -7.275  -7.828   3.489  1.00  0.00           H  
ATOM    457  HB3 LYS A 342      -5.723  -8.261   4.199  1.00  0.00           H  
ATOM    458  HG2 LYS A 342      -7.123  -8.486   6.416  1.00  0.00           H  
ATOM    459  HG3 LYS A 342      -8.482  -8.647   5.308  1.00  0.00           H  
ATOM    460  HD2 LYS A 342      -7.689 -10.872   5.739  1.00  0.00           H  
ATOM    461  HD3 LYS A 342      -7.170 -10.452   4.109  1.00  0.00           H  
ATOM    462  HE2 LYS A 342      -5.169  -9.570   5.976  1.00  0.00           H  
ATOM    463  HE3 LYS A 342      -5.543 -11.264   6.291  1.00  0.00           H  
ATOM    464  HZ1 LYS A 342      -4.195 -10.081   4.059  1.00  0.00           H  
ATOM    465  HZ2 LYS A 342      -5.451 -11.114   3.580  1.00  0.00           H  
ATOM    466  HZ3 LYS A 342      -4.210 -11.697   4.583  1.00  0.00           H  
ATOM    467  N   GLN A 343      -6.669  -4.471   3.607  1.00  0.00           N  
ATOM    468  CA  GLN A 343      -6.144  -3.522   2.596  1.00  0.00           C  
ATOM    469  C   GLN A 343      -5.607  -2.273   3.296  1.00  0.00           C  
ATOM    470  O   GLN A 343      -6.025  -1.934   4.386  1.00  0.00           O  
ATOM    471  CB  GLN A 343      -7.274  -3.128   1.647  1.00  0.00           C  
ATOM    472  CG  GLN A 343      -7.746  -4.360   0.873  1.00  0.00           C  
ATOM    473  CD  GLN A 343      -8.914  -3.974  -0.036  1.00  0.00           C  
ATOM    474  OE1 GLN A 343      -9.520  -2.936   0.140  1.00  0.00           O  
ATOM    475  NE2 GLN A 343      -9.258  -4.773  -1.010  1.00  0.00           N  
ATOM    476  H   GLN A 343      -7.541  -4.308   4.015  1.00  0.00           H  
ATOM    477  HA  GLN A 343      -5.351  -3.993   2.037  1.00  0.00           H  
ATOM    478  HB2 GLN A 343      -8.096  -2.722   2.218  1.00  0.00           H  
ATOM    479  HB3 GLN A 343      -6.917  -2.386   0.957  1.00  0.00           H  
ATOM    480  HG2 GLN A 343      -6.933  -4.740   0.273  1.00  0.00           H  
ATOM    481  HG3 GLN A 343      -8.068  -5.120   1.568  1.00  0.00           H  
ATOM    482 HE21 GLN A 343      -8.770  -5.611  -1.152  1.00  0.00           H  
ATOM    483 HE22 GLN A 343     -10.006  -4.535  -1.598  1.00  0.00           H  
ATOM    484  N   LEU A 344      -4.686  -1.585   2.678  1.00  0.00           N  
ATOM    485  CA  LEU A 344      -4.124  -0.360   3.306  1.00  0.00           C  
ATOM    486  C   LEU A 344      -4.682   0.865   2.584  1.00  0.00           C  
ATOM    487  O   LEU A 344      -4.826   0.874   1.378  1.00  0.00           O  
ATOM    488  CB  LEU A 344      -2.599  -0.359   3.180  1.00  0.00           C  
ATOM    489  CG  LEU A 344      -2.135  -1.638   2.483  1.00  0.00           C  
ATOM    490  CD1 LEU A 344      -0.618  -1.594   2.305  1.00  0.00           C  
ATOM    491  CD2 LEU A 344      -2.509  -2.853   3.334  1.00  0.00           C  
ATOM    492  H   LEU A 344      -4.366  -1.875   1.801  1.00  0.00           H  
ATOM    493  HA  LEU A 344      -4.403  -0.325   4.346  1.00  0.00           H  
ATOM    494  HB2 LEU A 344      -2.286   0.499   2.603  1.00  0.00           H  
ATOM    495  HB3 LEU A 344      -2.157  -0.308   4.164  1.00  0.00           H  
ATOM    496  HG  LEU A 344      -2.610  -1.711   1.517  1.00  0.00           H  
ATOM    497 HD11 LEU A 344      -0.151  -2.247   3.027  1.00  0.00           H  
ATOM    498 HD12 LEU A 344      -0.266  -0.584   2.454  1.00  0.00           H  
ATOM    499 HD13 LEU A 344      -0.363  -1.920   1.307  1.00  0.00           H  
ATOM    500 HD21 LEU A 344      -1.629  -3.456   3.505  1.00  0.00           H  
ATOM    501 HD22 LEU A 344      -3.251  -3.441   2.815  1.00  0.00           H  
ATOM    502 HD23 LEU A 344      -2.908  -2.522   4.281  1.00  0.00           H  
ATOM    503  N   MET A 345      -5.003   1.896   3.310  1.00  0.00           N  
ATOM    504  CA  MET A 345      -5.556   3.115   2.660  1.00  0.00           C  
ATOM    505  C   MET A 345      -4.453   4.154   2.480  1.00  0.00           C  
ATOM    506  O   MET A 345      -3.617   4.345   3.341  1.00  0.00           O  
ATOM    507  CB  MET A 345      -6.663   3.711   3.529  1.00  0.00           C  
ATOM    508  CG  MET A 345      -7.862   2.763   3.561  1.00  0.00           C  
ATOM    509  SD  MET A 345      -9.241   3.573   4.408  1.00  0.00           S  
ATOM    510  CE  MET A 345      -9.588   4.820   3.141  1.00  0.00           C  
ATOM    511  H   MET A 345      -4.880   1.867   4.281  1.00  0.00           H  
ATOM    512  HA  MET A 345      -5.963   2.852   1.697  1.00  0.00           H  
ATOM    513  HB2 MET A 345      -6.292   3.857   4.534  1.00  0.00           H  
ATOM    514  HB3 MET A 345      -6.968   4.660   3.116  1.00  0.00           H  
ATOM    515  HG2 MET A 345      -8.153   2.515   2.551  1.00  0.00           H  
ATOM    516  HG3 MET A 345      -7.594   1.861   4.091  1.00  0.00           H  
ATOM    517  HE1 MET A 345      -8.990   5.702   3.331  1.00  0.00           H  
ATOM    518  HE2 MET A 345     -10.637   5.079   3.170  1.00  0.00           H  
ATOM    519  HE3 MET A 345      -9.344   4.427   2.169  1.00  0.00           H  
ATOM    520  N   CYS A 346      -4.451   4.838   1.370  1.00  0.00           N  
ATOM    521  CA  CYS A 346      -3.408   5.873   1.141  1.00  0.00           C  
ATOM    522  C   CYS A 346      -3.986   7.244   1.501  1.00  0.00           C  
ATOM    523  O   CYS A 346      -5.007   7.654   0.997  1.00  0.00           O  
ATOM    524  CB  CYS A 346      -2.962   5.842  -0.320  1.00  0.00           C  
ATOM    525  SG  CYS A 346      -2.647   7.522  -0.900  1.00  0.00           S  
ATOM    526  H   CYS A 346      -5.139   4.674   0.693  1.00  0.00           H  
ATOM    527  HA  CYS A 346      -2.567   5.666   1.779  1.00  0.00           H  
ATOM    528  HB2 CYS A 346      -2.058   5.259  -0.406  1.00  0.00           H  
ATOM    529  HB3 CYS A 346      -3.733   5.392  -0.926  1.00  0.00           H  
ATOM    530  N   ASP A 347      -3.348   7.931   2.404  1.00  0.00           N  
ATOM    531  CA  ASP A 347      -3.855   9.263   2.858  1.00  0.00           C  
ATOM    532  C   ASP A 347      -3.858  10.308   1.730  1.00  0.00           C  
ATOM    533  O   ASP A 347      -4.658  11.222   1.735  1.00  0.00           O  
ATOM    534  CB  ASP A 347      -2.969   9.762   4.001  1.00  0.00           C  
ATOM    535  CG  ASP A 347      -3.532  11.074   4.550  1.00  0.00           C  
ATOM    536  OD1 ASP A 347      -4.602  11.465   4.114  1.00  0.00           O  
ATOM    537  OD2 ASP A 347      -2.884  11.665   5.398  1.00  0.00           O  
ATOM    538  H   ASP A 347      -2.535   7.557   2.810  1.00  0.00           H  
ATOM    539  HA  ASP A 347      -4.862   9.145   3.226  1.00  0.00           H  
ATOM    540  HB2 ASP A 347      -2.949   9.021   4.787  1.00  0.00           H  
ATOM    541  HB3 ASP A 347      -1.967   9.925   3.635  1.00  0.00           H  
ATOM    542  N   GLU A 348      -2.964  10.211   0.789  1.00  0.00           N  
ATOM    543  CA  GLU A 348      -2.921  11.237  -0.299  1.00  0.00           C  
ATOM    544  C   GLU A 348      -4.200  11.202  -1.134  1.00  0.00           C  
ATOM    545  O   GLU A 348      -4.655  12.220  -1.616  1.00  0.00           O  
ATOM    546  CB  GLU A 348      -1.708  10.987  -1.196  1.00  0.00           C  
ATOM    547  CG  GLU A 348      -1.636  12.064  -2.283  1.00  0.00           C  
ATOM    548  CD  GLU A 348      -0.466  11.764  -3.222  1.00  0.00           C  
ATOM    549  OE1 GLU A 348       0.188  10.755  -3.017  1.00  0.00           O  
ATOM    550  OE2 GLU A 348      -0.245  12.548  -4.130  1.00  0.00           O  
ATOM    551  H   GLU A 348      -2.315   9.482   0.802  1.00  0.00           H  
ATOM    552  HA  GLU A 348      -2.827  12.214   0.150  1.00  0.00           H  
ATOM    553  HB2 GLU A 348      -0.810  11.029  -0.598  1.00  0.00           H  
ATOM    554  HB3 GLU A 348      -1.791  10.016  -1.657  1.00  0.00           H  
ATOM    555  HG2 GLU A 348      -2.557  12.072  -2.847  1.00  0.00           H  
ATOM    556  HG3 GLU A 348      -1.486  13.030  -1.823  1.00  0.00           H  
ATOM    557  N   CYS A 349      -4.780  10.049  -1.323  1.00  0.00           N  
ATOM    558  CA  CYS A 349      -6.022   9.976  -2.142  1.00  0.00           C  
ATOM    559  C   CYS A 349      -7.059   9.096  -1.439  1.00  0.00           C  
ATOM    560  O   CYS A 349      -8.150   8.890  -1.933  1.00  0.00           O  
ATOM    561  CB  CYS A 349      -5.682   9.413  -3.523  1.00  0.00           C  
ATOM    562  SG  CYS A 349      -5.352   7.642  -3.402  1.00  0.00           S  
ATOM    563  H   CYS A 349      -4.398   9.238  -0.935  1.00  0.00           H  
ATOM    564  HA  CYS A 349      -6.429  10.967  -2.256  1.00  0.00           H  
ATOM    565  HB2 CYS A 349      -6.510   9.580  -4.193  1.00  0.00           H  
ATOM    566  HB3 CYS A 349      -4.804   9.914  -3.903  1.00  0.00           H  
ATOM    567  N   ASP A 350      -6.735   8.596  -0.276  1.00  0.00           N  
ATOM    568  CA  ASP A 350      -7.708   7.751   0.484  1.00  0.00           C  
ATOM    569  C   ASP A 350      -8.195   6.569  -0.362  1.00  0.00           C  
ATOM    570  O   ASP A 350      -9.372   6.272  -0.396  1.00  0.00           O  
ATOM    571  CB  ASP A 350      -8.911   8.608   0.890  1.00  0.00           C  
ATOM    572  CG  ASP A 350      -8.457   9.695   1.866  1.00  0.00           C  
ATOM    573  OD1 ASP A 350      -7.355   9.581   2.379  1.00  0.00           O  
ATOM    574  OD2 ASP A 350      -9.218  10.623   2.084  1.00  0.00           O  
ATOM    575  H   ASP A 350      -5.850   8.792   0.110  1.00  0.00           H  
ATOM    576  HA  ASP A 350      -7.232   7.373   1.376  1.00  0.00           H  
ATOM    577  HB2 ASP A 350      -9.339   9.068   0.012  1.00  0.00           H  
ATOM    578  HB3 ASP A 350      -9.651   7.985   1.368  1.00  0.00           H  
ATOM    579  N   MET A 351      -7.302   5.880  -1.026  1.00  0.00           N  
ATOM    580  CA  MET A 351      -7.715   4.708  -1.843  1.00  0.00           C  
ATOM    581  C   MET A 351      -7.091   3.442  -1.250  1.00  0.00           C  
ATOM    582  O   MET A 351      -6.162   3.509  -0.473  1.00  0.00           O  
ATOM    583  CB  MET A 351      -7.244   4.897  -3.282  1.00  0.00           C  
ATOM    584  CG  MET A 351      -8.075   5.997  -3.947  1.00  0.00           C  
ATOM    585  SD  MET A 351      -7.665   6.094  -5.709  1.00  0.00           S  
ATOM    586  CE  MET A 351      -8.611   4.650  -6.258  1.00  0.00           C  
ATOM    587  H   MET A 351      -6.360   6.124  -0.977  1.00  0.00           H  
ATOM    588  HA  MET A 351      -8.789   4.618  -1.826  1.00  0.00           H  
ATOM    589  HB2 MET A 351      -6.201   5.177  -3.284  1.00  0.00           H  
ATOM    590  HB3 MET A 351      -7.368   3.976  -3.819  1.00  0.00           H  
ATOM    591  HG2 MET A 351      -9.125   5.770  -3.835  1.00  0.00           H  
ATOM    592  HG3 MET A 351      -7.863   6.943  -3.475  1.00  0.00           H  
ATOM    593  HE1 MET A 351      -8.998   4.122  -5.399  1.00  0.00           H  
ATOM    594  HE2 MET A 351      -7.967   3.997  -6.829  1.00  0.00           H  
ATOM    595  HE3 MET A 351      -9.433   4.972  -6.878  1.00  0.00           H  
ATOM    596  N   ALA A 352      -7.603   2.292  -1.595  1.00  0.00           N  
ATOM    597  CA  ALA A 352      -7.046   1.032  -1.029  1.00  0.00           C  
ATOM    598  C   ALA A 352      -6.052   0.405  -2.009  1.00  0.00           C  
ATOM    599  O   ALA A 352      -6.111   0.629  -3.201  1.00  0.00           O  
ATOM    600  CB  ALA A 352      -8.186   0.049  -0.762  1.00  0.00           C  
ATOM    601  H   ALA A 352      -8.360   2.258  -2.213  1.00  0.00           H  
ATOM    602  HA  ALA A 352      -6.542   1.253  -0.101  1.00  0.00           H  
ATOM    603  HB1 ALA A 352      -8.277  -0.632  -1.595  1.00  0.00           H  
ATOM    604  HB2 ALA A 352      -9.109   0.596  -0.640  1.00  0.00           H  
ATOM    605  HB3 ALA A 352      -7.976  -0.509   0.139  1.00  0.00           H  
ATOM    606  N   PHE A 353      -5.132  -0.376  -1.506  1.00  0.00           N  
ATOM    607  CA  PHE A 353      -4.123  -1.016  -2.393  1.00  0.00           C  
ATOM    608  C   PHE A 353      -4.523  -2.472  -2.659  1.00  0.00           C  
ATOM    609  O   PHE A 353      -5.281  -3.065  -1.917  1.00  0.00           O  
ATOM    610  CB  PHE A 353      -2.753  -0.977  -1.714  1.00  0.00           C  
ATOM    611  CG  PHE A 353      -1.673  -0.809  -2.757  1.00  0.00           C  
ATOM    612  CD1 PHE A 353      -1.268  -1.899  -3.536  1.00  0.00           C  
ATOM    613  CD2 PHE A 353      -1.074   0.443  -2.943  1.00  0.00           C  
ATOM    614  CE1 PHE A 353      -0.266  -1.737  -4.501  1.00  0.00           C  
ATOM    615  CE2 PHE A 353      -0.073   0.604  -3.909  1.00  0.00           C  
ATOM    616  CZ  PHE A 353       0.332  -0.486  -4.687  1.00  0.00           C  
ATOM    617  H   PHE A 353      -5.101  -0.535  -0.541  1.00  0.00           H  
ATOM    618  HA  PHE A 353      -4.076  -0.480  -3.327  1.00  0.00           H  
ATOM    619  HB2 PHE A 353      -2.718  -0.148  -1.022  1.00  0.00           H  
ATOM    620  HB3 PHE A 353      -2.593  -1.899  -1.177  1.00  0.00           H  
ATOM    621  HD1 PHE A 353      -1.728  -2.864  -3.395  1.00  0.00           H  
ATOM    622  HD2 PHE A 353      -1.385   1.286  -2.344  1.00  0.00           H  
ATOM    623  HE1 PHE A 353       0.045  -2.580  -5.102  1.00  0.00           H  
ATOM    624  HE2 PHE A 353       0.389   1.570  -4.053  1.00  0.00           H  
ATOM    625  HZ  PHE A 353       1.105  -0.362  -5.432  1.00  0.00           H  
ATOM    626  N   HIS A 354      -4.030  -3.042  -3.724  1.00  0.00           N  
ATOM    627  CA  HIS A 354      -4.380  -4.447  -4.065  1.00  0.00           C  
ATOM    628  C   HIS A 354      -3.459  -5.429  -3.330  1.00  0.00           C  
ATOM    629  O   HIS A 354      -3.527  -6.620  -3.546  1.00  0.00           O  
ATOM    630  CB  HIS A 354      -4.212  -4.646  -5.575  1.00  0.00           C  
ATOM    631  CG  HIS A 354      -5.512  -5.095  -6.179  1.00  0.00           C  
ATOM    632  ND1 HIS A 354      -5.593  -6.185  -7.033  1.00  0.00           N  
ATOM    633  CD2 HIS A 354      -6.794  -4.637  -6.035  1.00  0.00           C  
ATOM    634  CE1 HIS A 354      -6.887  -6.345  -7.363  1.00  0.00           C  
ATOM    635  NE2 HIS A 354      -7.663  -5.428  -6.780  1.00  0.00           N  
ATOM    636  H   HIS A 354      -3.432  -2.541  -4.308  1.00  0.00           H  
ATOM    637  HA  HIS A 354      -5.405  -4.635  -3.791  1.00  0.00           H  
ATOM    638  HB2 HIS A 354      -3.909  -3.715  -6.028  1.00  0.00           H  
ATOM    639  HB3 HIS A 354      -3.457  -5.396  -5.753  1.00  0.00           H  
ATOM    640  HD1 HIS A 354      -4.844  -6.737  -7.341  1.00  0.00           H  
ATOM    641  HD2 HIS A 354      -7.083  -3.785  -5.444  1.00  0.00           H  
ATOM    642  HE1 HIS A 354      -7.255  -7.121  -8.019  1.00  0.00           H  
ATOM    643  N   ILE A 355      -2.588  -4.951  -2.482  1.00  0.00           N  
ATOM    644  CA  ILE A 355      -1.658  -5.883  -1.772  1.00  0.00           C  
ATOM    645  C   ILE A 355      -2.425  -7.099  -1.244  1.00  0.00           C  
ATOM    646  O   ILE A 355      -1.930  -8.208  -1.266  1.00  0.00           O  
ATOM    647  CB  ILE A 355      -0.988  -5.167  -0.594  1.00  0.00           C  
ATOM    648  CG1 ILE A 355      -2.054  -4.709   0.402  1.00  0.00           C  
ATOM    649  CG2 ILE A 355      -0.202  -3.957  -1.097  1.00  0.00           C  
ATOM    650  CD1 ILE A 355      -2.098  -5.680   1.585  1.00  0.00           C  
ATOM    651  H   ILE A 355      -2.531  -3.986  -2.325  1.00  0.00           H  
ATOM    652  HA  ILE A 355      -0.899  -6.217  -2.461  1.00  0.00           H  
ATOM    653  HB  ILE A 355      -0.310  -5.850  -0.103  1.00  0.00           H  
ATOM    654 HG12 ILE A 355      -1.812  -3.717   0.757  1.00  0.00           H  
ATOM    655 HG13 ILE A 355      -3.017  -4.692  -0.084  1.00  0.00           H  
ATOM    656 HG21 ILE A 355       0.803  -3.994  -0.704  1.00  0.00           H  
ATOM    657 HG22 ILE A 355      -0.684  -3.051  -0.763  1.00  0.00           H  
ATOM    658 HG23 ILE A 355      -0.167  -3.973  -2.175  1.00  0.00           H  
ATOM    659 HD11 ILE A 355      -1.966  -6.690   1.228  1.00  0.00           H  
ATOM    660 HD12 ILE A 355      -3.052  -5.597   2.084  1.00  0.00           H  
ATOM    661 HD13 ILE A 355      -1.307  -5.438   2.280  1.00  0.00           H  
ATOM    662  N   TYR A 356      -3.620  -6.907  -0.756  1.00  0.00           N  
ATOM    663  CA  TYR A 356      -4.391  -8.062  -0.217  1.00  0.00           C  
ATOM    664  C   TYR A 356      -5.274  -8.680  -1.304  1.00  0.00           C  
ATOM    665  O   TYR A 356      -5.855  -9.731  -1.114  1.00  0.00           O  
ATOM    666  CB  TYR A 356      -5.283  -7.581   0.928  1.00  0.00           C  
ATOM    667  CG  TYR A 356      -6.599  -8.317   0.867  1.00  0.00           C  
ATOM    668  CD1 TYR A 356      -7.632  -7.838   0.050  1.00  0.00           C  
ATOM    669  CD2 TYR A 356      -6.785  -9.481   1.621  1.00  0.00           C  
ATOM    670  CE1 TYR A 356      -8.849  -8.525  -0.010  1.00  0.00           C  
ATOM    671  CE2 TYR A 356      -8.004 -10.168   1.560  1.00  0.00           C  
ATOM    672  CZ  TYR A 356      -9.036  -9.689   0.744  1.00  0.00           C  
ATOM    673  OH  TYR A 356     -10.238 -10.365   0.685  1.00  0.00           O  
ATOM    674  H   TYR A 356      -4.003  -6.008  -0.734  1.00  0.00           H  
ATOM    675  HA  TYR A 356      -3.706  -8.807   0.155  1.00  0.00           H  
ATOM    676  HB2 TYR A 356      -4.798  -7.782   1.872  1.00  0.00           H  
ATOM    677  HB3 TYR A 356      -5.458  -6.521   0.829  1.00  0.00           H  
ATOM    678  HD1 TYR A 356      -7.488  -6.939  -0.534  1.00  0.00           H  
ATOM    679  HD2 TYR A 356      -5.988  -9.851   2.249  1.00  0.00           H  
ATOM    680  HE1 TYR A 356      -9.645  -8.158  -0.640  1.00  0.00           H  
ATOM    681  HE2 TYR A 356      -8.148 -11.065   2.141  1.00  0.00           H  
ATOM    682  HH  TYR A 356     -10.866  -9.903   1.244  1.00  0.00           H  
ATOM    683  N   CYS A 357      -5.402  -8.043  -2.433  1.00  0.00           N  
ATOM    684  CA  CYS A 357      -6.275  -8.613  -3.499  1.00  0.00           C  
ATOM    685  C   CYS A 357      -5.493  -9.580  -4.391  1.00  0.00           C  
ATOM    686  O   CYS A 357      -6.059 -10.477  -4.984  1.00  0.00           O  
ATOM    687  CB  CYS A 357      -6.806  -7.486  -4.367  1.00  0.00           C  
ATOM    688  SG  CYS A 357      -8.376  -6.861  -3.717  1.00  0.00           S  
ATOM    689  H   CYS A 357      -4.939  -7.185  -2.576  1.00  0.00           H  
ATOM    690  HA  CYS A 357      -7.103  -9.134  -3.045  1.00  0.00           H  
ATOM    691  HB2 CYS A 357      -6.088  -6.692  -4.381  1.00  0.00           H  
ATOM    692  HB3 CYS A 357      -6.955  -7.855  -5.369  1.00  0.00           H  
ATOM    693  N   LEU A 358      -4.206  -9.403  -4.518  1.00  0.00           N  
ATOM    694  CA  LEU A 358      -3.430 -10.316  -5.402  1.00  0.00           C  
ATOM    695  C   LEU A 358      -3.734 -11.755  -5.000  1.00  0.00           C  
ATOM    696  O   LEU A 358      -4.125 -12.020  -3.881  1.00  0.00           O  
ATOM    697  CB  LEU A 358      -1.931 -10.070  -5.227  1.00  0.00           C  
ATOM    698  CG  LEU A 358      -1.662  -8.575  -5.117  1.00  0.00           C  
ATOM    699  CD1 LEU A 358      -0.154  -8.322  -5.163  1.00  0.00           C  
ATOM    700  CD2 LEU A 358      -2.343  -7.843  -6.274  1.00  0.00           C  
ATOM    701  H   LEU A 358      -3.758  -8.669  -4.051  1.00  0.00           H  
ATOM    702  HA  LEU A 358      -3.713 -10.149  -6.435  1.00  0.00           H  
ATOM    703  HB2 LEU A 358      -1.588 -10.565  -4.331  1.00  0.00           H  
ATOM    704  HB3 LEU A 358      -1.403 -10.465  -6.079  1.00  0.00           H  
ATOM    705  HG  LEU A 358      -2.053  -8.219  -4.178  1.00  0.00           H  
ATOM    706 HD11 LEU A 358       0.158  -7.831  -4.253  1.00  0.00           H  
ATOM    707 HD12 LEU A 358       0.080  -7.693  -6.010  1.00  0.00           H  
ATOM    708 HD13 LEU A 358       0.366  -9.264  -5.261  1.00  0.00           H  
ATOM    709 HD21 LEU A 358      -3.384  -7.681  -6.035  1.00  0.00           H  
ATOM    710 HD22 LEU A 358      -2.269  -8.438  -7.171  1.00  0.00           H  
ATOM    711 HD23 LEU A 358      -1.858  -6.890  -6.433  1.00  0.00           H  
ATOM    712  N   ASP A 359      -3.552 -12.692  -5.887  1.00  0.00           N  
ATOM    713  CA  ASP A 359      -3.830 -14.103  -5.510  1.00  0.00           C  
ATOM    714  C   ASP A 359      -3.173 -14.370  -4.152  1.00  0.00           C  
ATOM    715  O   ASP A 359      -3.834 -14.764  -3.211  1.00  0.00           O  
ATOM    716  CB  ASP A 359      -3.284 -15.061  -6.574  1.00  0.00           C  
ATOM    717  CG  ASP A 359      -4.451 -15.764  -7.269  1.00  0.00           C  
ATOM    718  OD1 ASP A 359      -5.222 -15.082  -7.923  1.00  0.00           O  
ATOM    719  OD2 ASP A 359      -4.553 -16.973  -7.137  1.00  0.00           O  
ATOM    720  H   ASP A 359      -3.227 -12.468  -6.784  1.00  0.00           H  
ATOM    721  HA  ASP A 359      -4.898 -14.240  -5.418  1.00  0.00           H  
ATOM    722  HB2 ASP A 359      -2.714 -14.505  -7.304  1.00  0.00           H  
ATOM    723  HB3 ASP A 359      -2.652 -15.801  -6.105  1.00  0.00           H  
ATOM    724  N   PRO A 360      -1.888 -14.119  -4.029  1.00  0.00           N  
ATOM    725  CA  PRO A 360      -1.164 -14.299  -2.744  1.00  0.00           C  
ATOM    726  C   PRO A 360      -1.351 -13.070  -1.839  1.00  0.00           C  
ATOM    727  O   PRO A 360      -1.110 -11.959  -2.266  1.00  0.00           O  
ATOM    728  CB  PRO A 360       0.293 -14.418  -3.179  1.00  0.00           C  
ATOM    729  CG  PRO A 360       0.391 -13.582  -4.410  1.00  0.00           C  
ATOM    730  CD  PRO A 360      -0.979 -13.639  -5.090  1.00  0.00           C  
ATOM    731  HA  PRO A 360      -1.477 -15.205  -2.255  1.00  0.00           H  
ATOM    732  HB2 PRO A 360       0.946 -14.036  -2.408  1.00  0.00           H  
ATOM    733  HB3 PRO A 360       0.537 -15.444  -3.408  1.00  0.00           H  
ATOM    734  HG2 PRO A 360       0.636 -12.562  -4.143  1.00  0.00           H  
ATOM    735  HG3 PRO A 360       1.142 -13.983  -5.072  1.00  0.00           H  
ATOM    736  HD2 PRO A 360      -1.269 -12.654  -5.428  1.00  0.00           H  
ATOM    737  HD3 PRO A 360      -0.955 -14.333  -5.909  1.00  0.00           H  
ATOM    738  N   PRO A 361      -1.776 -13.242  -0.613  1.00  0.00           N  
ATOM    739  CA  PRO A 361      -1.982 -12.089   0.310  1.00  0.00           C  
ATOM    740  C   PRO A 361      -0.656 -11.503   0.806  1.00  0.00           C  
ATOM    741  O   PRO A 361       0.152 -12.189   1.400  1.00  0.00           O  
ATOM    742  CB  PRO A 361      -2.776 -12.686   1.472  1.00  0.00           C  
ATOM    743  CG  PRO A 361      -2.449 -14.142   1.474  1.00  0.00           C  
ATOM    744  CD  PRO A 361      -2.103 -14.525   0.033  1.00  0.00           C  
ATOM    745  HA  PRO A 361      -2.568 -11.324  -0.176  1.00  0.00           H  
ATOM    746  HB2 PRO A 361      -2.472 -12.230   2.404  1.00  0.00           H  
ATOM    747  HB3 PRO A 361      -3.834 -12.546   1.313  1.00  0.00           H  
ATOM    748  HG2 PRO A 361      -1.603 -14.329   2.122  1.00  0.00           H  
ATOM    749  HG3 PRO A 361      -3.303 -14.713   1.804  1.00  0.00           H  
ATOM    750  HD2 PRO A 361      -1.250 -15.189   0.014  1.00  0.00           H  
ATOM    751  HD3 PRO A 361      -2.952 -14.980  -0.453  1.00  0.00           H  
ATOM    752  N   LEU A 362      -0.430 -10.240   0.569  1.00  0.00           N  
ATOM    753  CA  LEU A 362       0.841  -9.616   1.031  1.00  0.00           C  
ATOM    754  C   LEU A 362       0.895  -9.692   2.563  1.00  0.00           C  
ATOM    755  O   LEU A 362       1.873 -10.121   3.144  1.00  0.00           O  
ATOM    756  CB  LEU A 362       0.865  -8.154   0.578  1.00  0.00           C  
ATOM    757  CG  LEU A 362       2.299  -7.731   0.264  1.00  0.00           C  
ATOM    758  CD1 LEU A 362       2.301  -6.311  -0.304  1.00  0.00           C  
ATOM    759  CD2 LEU A 362       3.127  -7.768   1.543  1.00  0.00           C  
ATOM    760  H   LEU A 362      -1.096  -9.703   0.090  1.00  0.00           H  
ATOM    761  HA  LEU A 362       1.682 -10.144   0.609  1.00  0.00           H  
ATOM    762  HB2 LEU A 362       0.256  -8.046  -0.309  1.00  0.00           H  
ATOM    763  HB3 LEU A 362       0.469  -7.526   1.363  1.00  0.00           H  
ATOM    764  HG  LEU A 362       2.723  -8.409  -0.462  1.00  0.00           H  
ATOM    765 HD11 LEU A 362       3.309  -6.035  -0.579  1.00  0.00           H  
ATOM    766 HD12 LEU A 362       1.931  -5.623   0.442  1.00  0.00           H  
ATOM    767 HD13 LEU A 362       1.667  -6.271  -1.177  1.00  0.00           H  
ATOM    768 HD21 LEU A 362       2.615  -7.218   2.319  1.00  0.00           H  
ATOM    769 HD22 LEU A 362       4.093  -7.323   1.361  1.00  0.00           H  
ATOM    770 HD23 LEU A 362       3.256  -8.794   1.853  1.00  0.00           H  
ATOM    771  N   SER A 363      -0.174  -9.308   3.204  1.00  0.00           N  
ATOM    772  CA  SER A 363      -0.255  -9.368   4.697  1.00  0.00           C  
ATOM    773  C   SER A 363       1.017  -8.820   5.357  1.00  0.00           C  
ATOM    774  O   SER A 363       1.158  -8.874   6.563  1.00  0.00           O  
ATOM    775  CB  SER A 363      -0.455 -10.821   5.128  1.00  0.00           C  
ATOM    776  OG  SER A 363      -0.888 -10.853   6.482  1.00  0.00           O  
ATOM    777  H   SER A 363      -0.946  -8.991   2.696  1.00  0.00           H  
ATOM    778  HA  SER A 363      -1.101  -8.785   5.027  1.00  0.00           H  
ATOM    779  HB2 SER A 363      -1.202 -11.283   4.505  1.00  0.00           H  
ATOM    780  HB3 SER A 363       0.479 -11.358   5.024  1.00  0.00           H  
ATOM    781  HG  SER A 363      -1.130  -9.960   6.737  1.00  0.00           H  
ATOM    782  N   SER A 364       1.943  -8.299   4.602  1.00  0.00           N  
ATOM    783  CA  SER A 364       3.185  -7.764   5.237  1.00  0.00           C  
ATOM    784  C   SER A 364       3.050  -6.257   5.467  1.00  0.00           C  
ATOM    785  O   SER A 364       3.816  -5.665   6.202  1.00  0.00           O  
ATOM    786  CB  SER A 364       4.398  -8.040   4.349  1.00  0.00           C  
ATOM    787  OG  SER A 364       5.566  -8.085   5.157  1.00  0.00           O  
ATOM    788  H   SER A 364       1.823  -8.258   3.632  1.00  0.00           H  
ATOM    789  HA  SER A 364       3.327  -8.251   6.188  1.00  0.00           H  
ATOM    790  HB2 SER A 364       4.277  -8.988   3.854  1.00  0.00           H  
ATOM    791  HB3 SER A 364       4.490  -7.256   3.611  1.00  0.00           H  
ATOM    792  HG  SER A 364       5.889  -8.988   5.164  1.00  0.00           H  
ATOM    793  N   VAL A 365       2.088  -5.627   4.851  1.00  0.00           N  
ATOM    794  CA  VAL A 365       1.923  -4.160   5.051  1.00  0.00           C  
ATOM    795  C   VAL A 365       3.281  -3.472   4.862  1.00  0.00           C  
ATOM    796  O   VAL A 365       3.993  -3.217   5.812  1.00  0.00           O  
ATOM    797  CB  VAL A 365       1.413  -3.906   6.468  1.00  0.00           C  
ATOM    798  CG1 VAL A 365       1.096  -2.420   6.641  1.00  0.00           C  
ATOM    799  CG2 VAL A 365       0.143  -4.726   6.704  1.00  0.00           C  
ATOM    800  H   VAL A 365       1.476  -6.115   4.262  1.00  0.00           H  
ATOM    801  HA  VAL A 365       1.213  -3.773   4.336  1.00  0.00           H  
ATOM    802  HB  VAL A 365       2.170  -4.200   7.178  1.00  0.00           H  
ATOM    803 HG11 VAL A 365       1.451  -2.086   7.604  1.00  0.00           H  
ATOM    804 HG12 VAL A 365       0.029  -2.270   6.578  1.00  0.00           H  
ATOM    805 HG13 VAL A 365       1.585  -1.854   5.861  1.00  0.00           H  
ATOM    806 HG21 VAL A 365      -0.396  -4.832   5.774  1.00  0.00           H  
ATOM    807 HG22 VAL A 365      -0.482  -4.222   7.426  1.00  0.00           H  
ATOM    808 HG23 VAL A 365       0.410  -5.703   7.078  1.00  0.00           H  
ATOM    809  N   PRO A 366       3.640  -3.190   3.636  1.00  0.00           N  
ATOM    810  CA  PRO A 366       4.941  -2.536   3.300  1.00  0.00           C  
ATOM    811  C   PRO A 366       5.204  -1.262   4.112  1.00  0.00           C  
ATOM    812  O   PRO A 366       6.334  -0.840   4.256  1.00  0.00           O  
ATOM    813  CB  PRO A 366       4.809  -2.198   1.814  1.00  0.00           C  
ATOM    814  CG  PRO A 366       3.789  -3.146   1.278  1.00  0.00           C  
ATOM    815  CD  PRO A 366       2.842  -3.468   2.432  1.00  0.00           C  
ATOM    816  HA  PRO A 366       5.750  -3.234   3.435  1.00  0.00           H  
ATOM    817  HB2 PRO A 366       4.476  -1.177   1.691  1.00  0.00           H  
ATOM    818  HB3 PRO A 366       5.751  -2.348   1.310  1.00  0.00           H  
ATOM    819  HG2 PRO A 366       3.245  -2.681   0.465  1.00  0.00           H  
ATOM    820  HG3 PRO A 366       4.266  -4.051   0.936  1.00  0.00           H  
ATOM    821  HD2 PRO A 366       1.971  -2.828   2.395  1.00  0.00           H  
ATOM    822  HD3 PRO A 366       2.552  -4.507   2.407  1.00  0.00           H  
ATOM    823  N   SER A 367       4.177  -0.647   4.642  1.00  0.00           N  
ATOM    824  CA  SER A 367       4.380   0.594   5.439  1.00  0.00           C  
ATOM    825  C   SER A 367       3.819   0.380   6.841  1.00  0.00           C  
ATOM    826  O   SER A 367       2.950  -0.442   7.046  1.00  0.00           O  
ATOM    827  CB  SER A 367       3.652   1.759   4.768  1.00  0.00           C  
ATOM    828  OG  SER A 367       4.141   1.918   3.444  1.00  0.00           O  
ATOM    829  H   SER A 367       3.272  -1.000   4.519  1.00  0.00           H  
ATOM    830  HA  SER A 367       5.433   0.816   5.504  1.00  0.00           H  
ATOM    831  HB2 SER A 367       2.595   1.553   4.734  1.00  0.00           H  
ATOM    832  HB3 SER A 367       3.822   2.663   5.338  1.00  0.00           H  
ATOM    833  HG  SER A 367       3.951   2.818   3.165  1.00  0.00           H  
ATOM    834  N   GLU A 368       4.295   1.110   7.810  1.00  0.00           N  
ATOM    835  CA  GLU A 368       3.760   0.921   9.181  1.00  0.00           C  
ATOM    836  C   GLU A 368       2.241   1.020   9.109  1.00  0.00           C  
ATOM    837  O   GLU A 368       1.528   0.297   9.776  1.00  0.00           O  
ATOM    838  CB  GLU A 368       4.306   2.011  10.103  1.00  0.00           C  
ATOM    839  CG  GLU A 368       5.825   1.868  10.220  1.00  0.00           C  
ATOM    840  CD  GLU A 368       6.363   2.917  11.195  1.00  0.00           C  
ATOM    841  OE1 GLU A 368       5.596   3.782  11.586  1.00  0.00           O  
ATOM    842  OE2 GLU A 368       7.531   2.837  11.535  1.00  0.00           O  
ATOM    843  H   GLU A 368       4.994   1.774   7.636  1.00  0.00           H  
ATOM    844  HA  GLU A 368       4.044  -0.047   9.554  1.00  0.00           H  
ATOM    845  HB2 GLU A 368       4.064   2.977   9.693  1.00  0.00           H  
ATOM    846  HB3 GLU A 368       3.861   1.912  11.082  1.00  0.00           H  
ATOM    847  HG2 GLU A 368       6.067   0.880  10.582  1.00  0.00           H  
ATOM    848  HG3 GLU A 368       6.276   2.018   9.250  1.00  0.00           H  
ATOM    849  N   ASP A 369       1.746   1.897   8.276  1.00  0.00           N  
ATOM    850  CA  ASP A 369       0.272   2.043   8.121  1.00  0.00           C  
ATOM    851  C   ASP A 369      -0.028   3.092   7.046  1.00  0.00           C  
ATOM    852  O   ASP A 369      -1.040   3.033   6.375  1.00  0.00           O  
ATOM    853  CB  ASP A 369      -0.348   2.495   9.446  1.00  0.00           C  
ATOM    854  CG  ASP A 369      -1.872   2.512   9.316  1.00  0.00           C  
ATOM    855  OD1 ASP A 369      -2.365   2.084   8.285  1.00  0.00           O  
ATOM    856  OD2 ASP A 369      -2.522   2.953  10.250  1.00  0.00           O  
ATOM    857  H   ASP A 369       2.348   2.449   7.736  1.00  0.00           H  
ATOM    858  HA  ASP A 369      -0.149   1.093   7.824  1.00  0.00           H  
ATOM    859  HB2 ASP A 369      -0.062   1.816  10.232  1.00  0.00           H  
ATOM    860  HB3 ASP A 369       0.000   3.488   9.685  1.00  0.00           H  
ATOM    861  N   GLU A 370       0.839   4.054   6.880  1.00  0.00           N  
ATOM    862  CA  GLU A 370       0.596   5.105   5.854  1.00  0.00           C  
ATOM    863  C   GLU A 370       1.322   4.734   4.560  1.00  0.00           C  
ATOM    864  O   GLU A 370       2.474   4.349   4.571  1.00  0.00           O  
ATOM    865  CB  GLU A 370       1.119   6.448   6.368  1.00  0.00           C  
ATOM    866  CG  GLU A 370       0.737   7.556   5.385  1.00  0.00           C  
ATOM    867  CD  GLU A 370       1.343   8.882   5.849  1.00  0.00           C  
ATOM    868  OE1 GLU A 370       2.034   8.875   6.854  1.00  0.00           O  
ATOM    869  OE2 GLU A 370       1.103   9.882   5.193  1.00  0.00           O  
ATOM    870  H   GLU A 370       1.645   4.087   7.433  1.00  0.00           H  
ATOM    871  HA  GLU A 370      -0.463   5.181   5.664  1.00  0.00           H  
ATOM    872  HB2 GLU A 370       0.685   6.658   7.335  1.00  0.00           H  
ATOM    873  HB3 GLU A 370       2.194   6.405   6.458  1.00  0.00           H  
ATOM    874  HG2 GLU A 370       1.114   7.311   4.402  1.00  0.00           H  
ATOM    875  HG3 GLU A 370      -0.338   7.648   5.345  1.00  0.00           H  
ATOM    876  N   TRP A 371       0.657   4.850   3.443  1.00  0.00           N  
ATOM    877  CA  TRP A 371       1.308   4.503   2.148  1.00  0.00           C  
ATOM    878  C   TRP A 371       0.696   5.341   1.026  1.00  0.00           C  
ATOM    879  O   TRP A 371      -0.430   5.776   1.113  1.00  0.00           O  
ATOM    880  CB  TRP A 371       1.089   3.020   1.851  1.00  0.00           C  
ATOM    881  CG  TRP A 371       1.206   2.788   0.379  1.00  0.00           C  
ATOM    882  CD1 TRP A 371       0.187   2.886  -0.503  1.00  0.00           C  
ATOM    883  CD2 TRP A 371       2.386   2.425  -0.395  1.00  0.00           C  
ATOM    884  NE1 TRP A 371       0.664   2.608  -1.771  1.00  0.00           N  
ATOM    885  CE2 TRP A 371       2.014   2.316  -1.756  1.00  0.00           C  
ATOM    886  CE3 TRP A 371       3.728   2.182  -0.052  1.00  0.00           C  
ATOM    887  CZ2 TRP A 371       2.943   1.979  -2.742  1.00  0.00           C  
ATOM    888  CZ3 TRP A 371       4.664   1.842  -1.042  1.00  0.00           C  
ATOM    889  CH2 TRP A 371       4.273   1.740  -2.384  1.00  0.00           C  
ATOM    890  H   TRP A 371      -0.270   5.165   3.455  1.00  0.00           H  
ATOM    891  HA  TRP A 371       2.365   4.706   2.214  1.00  0.00           H  
ATOM    892  HB2 TRP A 371       1.835   2.434   2.368  1.00  0.00           H  
ATOM    893  HB3 TRP A 371       0.105   2.726   2.185  1.00  0.00           H  
ATOM    894  HD1 TRP A 371      -0.834   3.141  -0.259  1.00  0.00           H  
ATOM    895  HE1 TRP A 371       0.126   2.612  -2.590  1.00  0.00           H  
ATOM    896  HE3 TRP A 371       4.041   2.257   0.979  1.00  0.00           H  
ATOM    897  HZ2 TRP A 371       2.636   1.902  -3.774  1.00  0.00           H  
ATOM    898  HZ3 TRP A 371       5.693   1.657  -0.767  1.00  0.00           H  
ATOM    899  HH2 TRP A 371       4.997   1.477  -3.140  1.00  0.00           H  
ATOM    900  N   TYR A 372       1.430   5.569  -0.028  1.00  0.00           N  
ATOM    901  CA  TYR A 372       0.898   6.370  -1.159  1.00  0.00           C  
ATOM    902  C   TYR A 372       0.885   5.527  -2.434  1.00  0.00           C  
ATOM    903  O   TYR A 372       1.822   4.810  -2.725  1.00  0.00           O  
ATOM    904  CB  TYR A 372       1.794   7.588  -1.369  1.00  0.00           C  
ATOM    905  CG  TYR A 372       1.735   8.479  -0.153  1.00  0.00           C  
ATOM    906  CD1 TYR A 372       0.516   9.040   0.243  1.00  0.00           C  
ATOM    907  CD2 TYR A 372       2.899   8.750   0.576  1.00  0.00           C  
ATOM    908  CE1 TYR A 372       0.458   9.871   1.366  1.00  0.00           C  
ATOM    909  CE2 TYR A 372       2.842   9.581   1.702  1.00  0.00           C  
ATOM    910  CZ  TYR A 372       1.621  10.142   2.096  1.00  0.00           C  
ATOM    911  OH  TYR A 372       1.565  10.962   3.205  1.00  0.00           O  
ATOM    912  H   TYR A 372       2.333   5.214  -0.077  1.00  0.00           H  
ATOM    913  HA  TYR A 372      -0.103   6.693  -0.934  1.00  0.00           H  
ATOM    914  HB2 TYR A 372       2.812   7.260  -1.527  1.00  0.00           H  
ATOM    915  HB3 TYR A 372       1.457   8.132  -2.232  1.00  0.00           H  
ATOM    916  HD1 TYR A 372      -0.380   8.831  -0.317  1.00  0.00           H  
ATOM    917  HD2 TYR A 372       3.840   8.317   0.273  1.00  0.00           H  
ATOM    918  HE1 TYR A 372      -0.484  10.304   1.667  1.00  0.00           H  
ATOM    919  HE2 TYR A 372       3.740   9.790   2.266  1.00  0.00           H  
ATOM    920  HH  TYR A 372       2.356  11.506   3.212  1.00  0.00           H  
ATOM    921  N   CYS A 373      -0.167   5.611  -3.205  1.00  0.00           N  
ATOM    922  CA  CYS A 373      -0.225   4.818  -4.465  1.00  0.00           C  
ATOM    923  C   CYS A 373       0.613   5.527  -5.537  1.00  0.00           C  
ATOM    924  O   CYS A 373       0.677   6.739  -5.571  1.00  0.00           O  
ATOM    925  CB  CYS A 373      -1.675   4.722  -4.939  1.00  0.00           C  
ATOM    926  SG  CYS A 373      -2.788   4.987  -3.539  1.00  0.00           S  
ATOM    927  H   CYS A 373      -0.913   6.197  -2.957  1.00  0.00           H  
ATOM    928  HA  CYS A 373       0.165   3.830  -4.280  1.00  0.00           H  
ATOM    929  HB2 CYS A 373      -1.858   5.473  -5.693  1.00  0.00           H  
ATOM    930  HB3 CYS A 373      -1.850   3.743  -5.357  1.00  0.00           H  
ATOM    931  N   PRO A 374       1.257   4.783  -6.404  1.00  0.00           N  
ATOM    932  CA  PRO A 374       2.110   5.367  -7.482  1.00  0.00           C  
ATOM    933  C   PRO A 374       1.307   6.231  -8.459  1.00  0.00           C  
ATOM    934  O   PRO A 374       1.810   7.188  -9.013  1.00  0.00           O  
ATOM    935  CB  PRO A 374       2.696   4.150  -8.205  1.00  0.00           C  
ATOM    936  CG  PRO A 374       1.826   2.995  -7.833  1.00  0.00           C  
ATOM    937  CD  PRO A 374       1.242   3.313  -6.459  1.00  0.00           C  
ATOM    938  HA  PRO A 374       2.908   5.944  -7.049  1.00  0.00           H  
ATOM    939  HB2 PRO A 374       2.676   4.306  -9.274  1.00  0.00           H  
ATOM    940  HB3 PRO A 374       3.707   3.970  -7.872  1.00  0.00           H  
ATOM    941  HG2 PRO A 374       1.033   2.882  -8.560  1.00  0.00           H  
ATOM    942  HG3 PRO A 374       2.411   2.092  -7.777  1.00  0.00           H  
ATOM    943  HD2 PRO A 374       0.230   2.937  -6.383  1.00  0.00           H  
ATOM    944  HD3 PRO A 374       1.862   2.905  -5.678  1.00  0.00           H  
ATOM    945  N   GLU A 375       0.064   5.903  -8.671  1.00  0.00           N  
ATOM    946  CA  GLU A 375      -0.768   6.703  -9.607  1.00  0.00           C  
ATOM    947  C   GLU A 375      -1.061   8.054  -8.971  1.00  0.00           C  
ATOM    948  O   GLU A 375      -1.117   9.071  -9.634  1.00  0.00           O  
ATOM    949  CB  GLU A 375      -2.079   5.968  -9.873  1.00  0.00           C  
ATOM    950  CG  GLU A 375      -1.772   4.622 -10.525  1.00  0.00           C  
ATOM    951  CD  GLU A 375      -3.080   3.905 -10.865  1.00  0.00           C  
ATOM    952  OE1 GLU A 375      -4.120   4.380 -10.442  1.00  0.00           O  
ATOM    953  OE2 GLU A 375      -3.018   2.892 -11.542  1.00  0.00           O  
ATOM    954  H   GLU A 375      -0.325   5.134  -8.211  1.00  0.00           H  
ATOM    955  HA  GLU A 375      -0.237   6.847 -10.535  1.00  0.00           H  
ATOM    956  HB2 GLU A 375      -2.600   5.808  -8.939  1.00  0.00           H  
ATOM    957  HB3 GLU A 375      -2.697   6.556 -10.535  1.00  0.00           H  
ATOM    958  HG2 GLU A 375      -1.202   4.784 -11.428  1.00  0.00           H  
ATOM    959  HG3 GLU A 375      -1.198   4.016  -9.840  1.00  0.00           H  
ATOM    960  N   CYS A 376      -1.250   8.069  -7.682  1.00  0.00           N  
ATOM    961  CA  CYS A 376      -1.542   9.341  -6.992  1.00  0.00           C  
ATOM    962  C   CYS A 376      -0.254   9.898  -6.383  1.00  0.00           C  
ATOM    963  O   CYS A 376      -0.228  10.995  -5.862  1.00  0.00           O  
ATOM    964  CB  CYS A 376      -2.571   9.089  -5.892  1.00  0.00           C  
ATOM    965  SG  CYS A 376      -1.725   8.561  -4.384  1.00  0.00           S  
ATOM    966  H   CYS A 376      -1.205   7.239  -7.170  1.00  0.00           H  
ATOM    967  HA  CYS A 376      -1.939  10.043  -7.703  1.00  0.00           H  
ATOM    968  HB2 CYS A 376      -3.118   9.994  -5.700  1.00  0.00           H  
ATOM    969  HB3 CYS A 376      -3.255   8.315  -6.210  1.00  0.00           H  
ATOM    970  N   ARG A 377       0.817   9.152  -6.448  1.00  0.00           N  
ATOM    971  CA  ARG A 377       2.100   9.652  -5.873  1.00  0.00           C  
ATOM    972  C   ARG A 377       2.620  10.794  -6.746  1.00  0.00           C  
ATOM    973  O   ARG A 377       3.380  11.634  -6.305  1.00  0.00           O  
ATOM    974  CB  ARG A 377       3.128   8.509  -5.850  1.00  0.00           C  
ATOM    975  CG  ARG A 377       4.449   8.970  -5.215  1.00  0.00           C  
ATOM    976  CD  ARG A 377       4.312   9.037  -3.689  1.00  0.00           C  
ATOM    977  NE  ARG A 377       5.630   9.386  -3.089  1.00  0.00           N  
ATOM    978  CZ  ARG A 377       6.534   8.461  -2.918  1.00  0.00           C  
ATOM    979  NH1 ARG A 377       6.284   7.230  -3.270  1.00  0.00           N  
ATOM    980  NH2 ARG A 377       7.689   8.766  -2.393  1.00  0.00           N  
ATOM    981  H   ARG A 377       0.777   8.268  -6.877  1.00  0.00           H  
ATOM    982  HA  ARG A 377       1.927  10.011  -4.873  1.00  0.00           H  
ATOM    983  HB2 ARG A 377       2.730   7.685  -5.277  1.00  0.00           H  
ATOM    984  HB3 ARG A 377       3.316   8.183  -6.861  1.00  0.00           H  
ATOM    985  HG2 ARG A 377       5.229   8.269  -5.471  1.00  0.00           H  
ATOM    986  HG3 ARG A 377       4.712   9.945  -5.591  1.00  0.00           H  
ATOM    987  HD2 ARG A 377       3.589   9.792  -3.420  1.00  0.00           H  
ATOM    988  HD3 ARG A 377       3.988   8.078  -3.313  1.00  0.00           H  
ATOM    989  HE  ARG A 377       5.819  10.311  -2.824  1.00  0.00           H  
ATOM    990 HH11 ARG A 377       5.398   6.996  -3.673  1.00  0.00           H  
ATOM    991 HH12 ARG A 377       6.975   6.521  -3.139  1.00  0.00           H  
ATOM    992 HH21 ARG A 377       7.881   9.710  -2.122  1.00  0.00           H  
ATOM    993 HH22 ARG A 377       8.381   8.058  -2.261  1.00  0.00           H  
ATOM    994  N   ASN A 378       2.208  10.836  -7.982  1.00  0.00           N  
ATOM    995  CA  ASN A 378       2.675  11.925  -8.882  1.00  0.00           C  
ATOM    996  C   ASN A 378       1.868  13.193  -8.601  1.00  0.00           C  
ATOM    997  O   ASN A 378       0.985  13.558  -9.351  1.00  0.00           O  
ATOM    998  CB  ASN A 378       2.475  11.504 -10.339  1.00  0.00           C  
ATOM    999  CG  ASN A 378       3.078  12.562 -11.265  1.00  0.00           C  
ATOM   1000  OD1 ASN A 378       2.362  13.337 -11.868  1.00  0.00           O  
ATOM   1001  ND2 ASN A 378       4.373  12.630 -11.403  1.00  0.00           N  
ATOM   1002  H   ASN A 378       1.592  10.153  -8.315  1.00  0.00           H  
ATOM   1003  HA  ASN A 378       3.722  12.116  -8.702  1.00  0.00           H  
ATOM   1004  HB2 ASN A 378       2.964  10.555 -10.510  1.00  0.00           H  
ATOM   1005  HB3 ASN A 378       1.420  11.408 -10.545  1.00  0.00           H  
ATOM   1006 HD21 ASN A 378       4.952  12.005 -10.916  1.00  0.00           H  
ATOM   1007 HD22 ASN A 378       4.769  13.305 -11.993  1.00  0.00           H  
ATOM   1008  N   ASP A 379       2.167  13.866  -7.526  1.00  0.00           N  
ATOM   1009  CA  ASP A 379       1.420  15.112  -7.194  1.00  0.00           C  
ATOM   1010  C   ASP A 379       2.099  15.816  -6.017  1.00  0.00           C  
ATOM   1011  O   ASP A 379       3.302  15.668  -5.879  1.00  0.00           O  
ATOM   1012  CB  ASP A 379      -0.019  14.758  -6.815  1.00  0.00           C  
ATOM   1013  CG  ASP A 379      -0.826  16.043  -6.615  1.00  0.00           C  
ATOM   1014  OD1 ASP A 379      -0.284  17.105  -6.875  1.00  0.00           O  
ATOM   1015  OD2 ASP A 379      -1.971  15.943  -6.206  1.00  0.00           O  
ATOM   1016  OXT ASP A 379       1.404  16.490  -5.276  1.00  0.00           O  
ATOM   1017  H   ASP A 379       2.884  13.551  -6.934  1.00  0.00           H  
ATOM   1018  HA  ASP A 379       1.415  15.768  -8.052  1.00  0.00           H  
ATOM   1019  HB2 ASP A 379      -0.465  14.170  -7.605  1.00  0.00           H  
ATOM   1020  HB3 ASP A 379      -0.021  14.189  -5.897  1.00  0.00           H  
TER    1021      ASP A 379                                                      
HETATM 1022 ZN    ZN A 380     -18.726   3.872  -3.980  1.00  0.00          ZN  
HETATM 1023 ZN    ZN A 381      -9.222  -5.833  -5.594  1.00  0.00          ZN  
HETATM 1024 ZN    ZN A 382      -3.110   7.227  -3.122  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   SER A 311     -14.843  11.693  10.367  1.00  0.00           N  
ATOM      2  CA  SER A 311     -13.379  11.415  10.340  1.00  0.00           C  
ATOM      3  C   SER A 311     -13.140   9.994   9.825  1.00  0.00           C  
ATOM      4  O   SER A 311     -12.025   9.511   9.810  1.00  0.00           O  
ATOM      5  CB  SER A 311     -12.808  11.548  11.751  1.00  0.00           C  
ATOM      6  OG  SER A 311     -11.657  12.383  11.715  1.00  0.00           O  
ATOM      7  H1  SER A 311     -15.305  11.195   9.581  1.00  0.00           H  
ATOM      8  H2  SER A 311     -15.003  12.717  10.272  1.00  0.00           H  
ATOM      9  H3  SER A 311     -15.242  11.361  11.268  1.00  0.00           H  
ATOM     10  HA  SER A 311     -12.891  12.122   9.686  1.00  0.00           H  
ATOM     11  HB2 SER A 311     -13.545  11.990  12.400  1.00  0.00           H  
ATOM     12  HB3 SER A 311     -12.542  10.568  12.125  1.00  0.00           H  
ATOM     13  HG  SER A 311     -11.222  12.326  12.570  1.00  0.00           H  
ATOM     14  N   GLY A 312     -14.180   9.325   9.403  1.00  0.00           N  
ATOM     15  CA  GLY A 312     -14.023   7.934   8.886  1.00  0.00           C  
ATOM     16  C   GLY A 312     -14.550   7.864   7.451  1.00  0.00           C  
ATOM     17  O   GLY A 312     -15.117   8.813   6.946  1.00  0.00           O  
ATOM     18  H   GLY A 312     -15.068   9.740   9.426  1.00  0.00           H  
ATOM     19  HA2 GLY A 312     -12.979   7.659   8.903  1.00  0.00           H  
ATOM     20  HA3 GLY A 312     -14.586   7.253   9.506  1.00  0.00           H  
ATOM     21  N   PRO A 313     -14.364   6.746   6.797  1.00  0.00           N  
ATOM     22  CA  PRO A 313     -14.831   6.553   5.395  1.00  0.00           C  
ATOM     23  C   PRO A 313     -16.298   6.956   5.216  1.00  0.00           C  
ATOM     24  O   PRO A 313     -17.119   6.742   6.085  1.00  0.00           O  
ATOM     25  CB  PRO A 313     -14.661   5.052   5.151  1.00  0.00           C  
ATOM     26  CG  PRO A 313     -13.625   4.599   6.127  1.00  0.00           C  
ATOM     27  CD  PRO A 313     -13.691   5.548   7.324  1.00  0.00           C  
ATOM     28  HA  PRO A 313     -14.205   7.103   4.712  1.00  0.00           H  
ATOM     29  HB2 PRO A 313     -15.596   4.538   5.331  1.00  0.00           H  
ATOM     30  HB3 PRO A 313     -14.322   4.872   4.143  1.00  0.00           H  
ATOM     31  HG2 PRO A 313     -13.835   3.586   6.441  1.00  0.00           H  
ATOM     32  HG3 PRO A 313     -12.645   4.652   5.676  1.00  0.00           H  
ATOM     33  HD2 PRO A 313     -14.268   5.105   8.125  1.00  0.00           H  
ATOM     34  HD3 PRO A 313     -12.698   5.796   7.661  1.00  0.00           H  
ATOM     35  N   SER A 314     -16.630   7.535   4.093  1.00  0.00           N  
ATOM     36  CA  SER A 314     -18.042   7.953   3.851  1.00  0.00           C  
ATOM     37  C   SER A 314     -18.513   7.401   2.505  1.00  0.00           C  
ATOM     38  O   SER A 314     -17.720   7.112   1.631  1.00  0.00           O  
ATOM     39  CB  SER A 314     -18.124   9.480   3.834  1.00  0.00           C  
ATOM     40  OG  SER A 314     -17.398   9.976   2.716  1.00  0.00           O  
ATOM     41  H   SER A 314     -15.949   7.695   3.406  1.00  0.00           H  
ATOM     42  HA  SER A 314     -18.673   7.568   4.638  1.00  0.00           H  
ATOM     43  HB2 SER A 314     -19.153   9.786   3.752  1.00  0.00           H  
ATOM     44  HB3 SER A 314     -17.705   9.872   4.752  1.00  0.00           H  
ATOM     45  HG  SER A 314     -16.661  10.495   3.049  1.00  0.00           H  
ATOM     46  N   CYS A 315     -19.796   7.251   2.331  1.00  0.00           N  
ATOM     47  CA  CYS A 315     -20.317   6.715   1.044  1.00  0.00           C  
ATOM     48  C   CYS A 315     -20.661   7.881   0.112  1.00  0.00           C  
ATOM     49  O   CYS A 315     -21.500   8.705   0.422  1.00  0.00           O  
ATOM     50  CB  CYS A 315     -21.566   5.880   1.326  1.00  0.00           C  
ATOM     51  SG  CYS A 315     -21.065   4.215   1.837  1.00  0.00           S  
ATOM     52  H   CYS A 315     -20.420   7.487   3.049  1.00  0.00           H  
ATOM     53  HA  CYS A 315     -19.565   6.095   0.581  1.00  0.00           H  
ATOM     54  HB2 CYS A 315     -22.139   6.342   2.115  1.00  0.00           H  
ATOM     55  HB3 CYS A 315     -22.167   5.818   0.433  1.00  0.00           H  
ATOM     56  N   LYS A 316     -20.008   7.967  -1.019  1.00  0.00           N  
ATOM     57  CA  LYS A 316     -20.283   9.089  -1.962  1.00  0.00           C  
ATOM     58  C   LYS A 316     -21.059   8.593  -3.186  1.00  0.00           C  
ATOM     59  O   LYS A 316     -22.018   9.206  -3.612  1.00  0.00           O  
ATOM     60  CB  LYS A 316     -18.959   9.704  -2.416  1.00  0.00           C  
ATOM     61  CG  LYS A 316     -18.273  10.375  -1.224  1.00  0.00           C  
ATOM     62  CD  LYS A 316     -17.006  11.090  -1.699  1.00  0.00           C  
ATOM     63  CE  LYS A 316     -16.258  11.659  -0.491  1.00  0.00           C  
ATOM     64  NZ  LYS A 316     -14.947  10.966  -0.348  1.00  0.00           N  
ATOM     65  H   LYS A 316     -19.328   7.299  -1.242  1.00  0.00           H  
ATOM     66  HA  LYS A 316     -20.866   9.840  -1.456  1.00  0.00           H  
ATOM     67  HB2 LYS A 316     -18.319   8.929  -2.812  1.00  0.00           H  
ATOM     68  HB3 LYS A 316     -19.148  10.442  -3.182  1.00  0.00           H  
ATOM     69  HG2 LYS A 316     -18.946  11.092  -0.779  1.00  0.00           H  
ATOM     70  HG3 LYS A 316     -18.009   9.626  -0.492  1.00  0.00           H  
ATOM     71  HD2 LYS A 316     -16.371  10.387  -2.219  1.00  0.00           H  
ATOM     72  HD3 LYS A 316     -17.275  11.895  -2.365  1.00  0.00           H  
ATOM     73  HE2 LYS A 316     -16.092  12.716  -0.637  1.00  0.00           H  
ATOM     74  HE3 LYS A 316     -16.846  11.506   0.401  1.00  0.00           H  
ATOM     75  HZ1 LYS A 316     -14.874  10.210  -1.057  1.00  0.00           H  
ATOM     76  HZ2 LYS A 316     -14.875  10.553   0.604  1.00  0.00           H  
ATOM     77  HZ3 LYS A 316     -14.176  11.652  -0.488  1.00  0.00           H  
ATOM     78  N   HIS A 317     -20.654   7.495  -3.765  1.00  0.00           N  
ATOM     79  CA  HIS A 317     -21.372   6.980  -4.965  1.00  0.00           C  
ATOM     80  C   HIS A 317     -22.390   5.934  -4.525  1.00  0.00           C  
ATOM     81  O   HIS A 317     -23.211   5.478  -5.295  1.00  0.00           O  
ATOM     82  CB  HIS A 317     -20.370   6.342  -5.928  1.00  0.00           C  
ATOM     83  CG  HIS A 317     -21.109   5.677  -7.055  1.00  0.00           C  
ATOM     84  ND1 HIS A 317     -21.451   4.331  -7.024  1.00  0.00           N  
ATOM     85  CD2 HIS A 317     -21.582   6.156  -8.252  1.00  0.00           C  
ATOM     86  CE1 HIS A 317     -22.099   4.051  -8.170  1.00  0.00           C  
ATOM     87  NE2 HIS A 317     -22.205   5.128  -8.950  1.00  0.00           N  
ATOM     88  H   HIS A 317     -19.878   7.010  -3.412  1.00  0.00           H  
ATOM     89  HA  HIS A 317     -21.880   7.794  -5.457  1.00  0.00           H  
ATOM     90  HB2 HIS A 317     -19.717   7.106  -6.327  1.00  0.00           H  
ATOM     91  HB3 HIS A 317     -19.781   5.606  -5.401  1.00  0.00           H  
ATOM     92  HD1 HIS A 317     -21.254   3.701  -6.300  1.00  0.00           H  
ATOM     93  HD2 HIS A 317     -21.485   7.175  -8.598  1.00  0.00           H  
ATOM     94  HE1 HIS A 317     -22.486   3.075  -8.426  1.00  0.00           H  
ATOM     95  HE2 HIS A 317     -22.632   5.183  -9.830  1.00  0.00           H  
ATOM     96  N   CYS A 318     -22.324   5.545  -3.289  1.00  0.00           N  
ATOM     97  CA  CYS A 318     -23.257   4.517  -2.767  1.00  0.00           C  
ATOM     98  C   CYS A 318     -24.467   5.194  -2.119  1.00  0.00           C  
ATOM     99  O   CYS A 318     -25.595   4.781  -2.302  1.00  0.00           O  
ATOM    100  CB  CYS A 318     -22.502   3.693  -1.731  1.00  0.00           C  
ATOM    101  SG  CYS A 318     -20.771   4.227  -1.734  1.00  0.00           S  
ATOM    102  H   CYS A 318     -21.643   5.924  -2.696  1.00  0.00           H  
ATOM    103  HA  CYS A 318     -23.582   3.880  -3.571  1.00  0.00           H  
ATOM    104  HB2 CYS A 318     -22.932   3.852  -0.754  1.00  0.00           H  
ATOM    105  HB3 CYS A 318     -22.556   2.646  -1.988  1.00  0.00           H  
ATOM    106  N   LYS A 319     -24.240   6.229  -1.361  1.00  0.00           N  
ATOM    107  CA  LYS A 319     -25.372   6.936  -0.695  1.00  0.00           C  
ATOM    108  C   LYS A 319     -26.349   7.467  -1.747  1.00  0.00           C  
ATOM    109  O   LYS A 319     -27.548   7.458  -1.554  1.00  0.00           O  
ATOM    110  CB  LYS A 319     -24.825   8.106   0.126  1.00  0.00           C  
ATOM    111  CG  LYS A 319     -25.968   8.761   0.905  1.00  0.00           C  
ATOM    112  CD  LYS A 319     -25.434   9.972   1.673  1.00  0.00           C  
ATOM    113  CE  LYS A 319     -26.539  10.539   2.564  1.00  0.00           C  
ATOM    114  NZ  LYS A 319     -26.537  12.027   2.472  1.00  0.00           N  
ATOM    115  H   LYS A 319     -23.322   6.541  -1.228  1.00  0.00           H  
ATOM    116  HA  LYS A 319     -25.886   6.249  -0.043  1.00  0.00           H  
ATOM    117  HB2 LYS A 319     -24.080   7.741   0.818  1.00  0.00           H  
ATOM    118  HB3 LYS A 319     -24.379   8.833  -0.535  1.00  0.00           H  
ATOM    119  HG2 LYS A 319     -26.736   9.081   0.215  1.00  0.00           H  
ATOM    120  HG3 LYS A 319     -26.383   8.049   1.602  1.00  0.00           H  
ATOM    121  HD2 LYS A 319     -24.597   9.668   2.285  1.00  0.00           H  
ATOM    122  HD3 LYS A 319     -25.113  10.729   0.974  1.00  0.00           H  
ATOM    123  HE2 LYS A 319     -27.496  10.161   2.237  1.00  0.00           H  
ATOM    124  HE3 LYS A 319     -26.365  10.243   3.588  1.00  0.00           H  
ATOM    125  HZ1 LYS A 319     -26.998  12.321   1.588  1.00  0.00           H  
ATOM    126  HZ2 LYS A 319     -25.557  12.374   2.480  1.00  0.00           H  
ATOM    127  HZ3 LYS A 319     -27.053  12.425   3.284  1.00  0.00           H  
ATOM    128  N   ASP A 320     -25.846   7.941  -2.853  1.00  0.00           N  
ATOM    129  CA  ASP A 320     -26.746   8.485  -3.911  1.00  0.00           C  
ATOM    130  C   ASP A 320     -27.130   7.378  -4.896  1.00  0.00           C  
ATOM    131  O   ASP A 320     -27.692   7.637  -5.942  1.00  0.00           O  
ATOM    132  CB  ASP A 320     -26.027   9.611  -4.659  1.00  0.00           C  
ATOM    133  CG  ASP A 320     -24.802   9.049  -5.388  1.00  0.00           C  
ATOM    134  OD1 ASP A 320     -24.697   7.838  -5.486  1.00  0.00           O  
ATOM    135  OD2 ASP A 320     -23.991   9.842  -5.835  1.00  0.00           O  
ATOM    136  H   ASP A 320     -24.875   7.947  -2.984  1.00  0.00           H  
ATOM    137  HA  ASP A 320     -27.640   8.879  -3.451  1.00  0.00           H  
ATOM    138  HB2 ASP A 320     -26.703  10.052  -5.378  1.00  0.00           H  
ATOM    139  HB3 ASP A 320     -25.709  10.365  -3.955  1.00  0.00           H  
ATOM    140  N   ASP A 321     -26.831   6.149  -4.576  1.00  0.00           N  
ATOM    141  CA  ASP A 321     -27.178   5.031  -5.498  1.00  0.00           C  
ATOM    142  C   ASP A 321     -27.791   3.877  -4.702  1.00  0.00           C  
ATOM    143  O   ASP A 321     -28.097   4.007  -3.533  1.00  0.00           O  
ATOM    144  CB  ASP A 321     -25.913   4.544  -6.208  1.00  0.00           C  
ATOM    145  CG  ASP A 321     -25.375   5.653  -7.113  1.00  0.00           C  
ATOM    146  OD1 ASP A 321     -26.106   6.600  -7.355  1.00  0.00           O  
ATOM    147  OD2 ASP A 321     -24.241   5.537  -7.548  1.00  0.00           O  
ATOM    148  H   ASP A 321     -26.378   5.960  -3.731  1.00  0.00           H  
ATOM    149  HA  ASP A 321     -27.890   5.378  -6.230  1.00  0.00           H  
ATOM    150  HB2 ASP A 321     -25.166   4.284  -5.471  1.00  0.00           H  
ATOM    151  HB3 ASP A 321     -26.148   3.676  -6.805  1.00  0.00           H  
ATOM    152  N   VAL A 322     -27.968   2.746  -5.328  1.00  0.00           N  
ATOM    153  CA  VAL A 322     -28.556   1.579  -4.612  1.00  0.00           C  
ATOM    154  C   VAL A 322     -27.725   1.293  -3.361  1.00  0.00           C  
ATOM    155  O   VAL A 322     -28.239   0.838  -2.360  1.00  0.00           O  
ATOM    156  CB  VAL A 322     -28.538   0.354  -5.530  1.00  0.00           C  
ATOM    157  CG1 VAL A 322     -28.946  -0.887  -4.733  1.00  0.00           C  
ATOM    158  CG2 VAL A 322     -29.524   0.568  -6.680  1.00  0.00           C  
ATOM    159  H   VAL A 322     -27.711   2.663  -6.270  1.00  0.00           H  
ATOM    160  HA  VAL A 322     -29.573   1.804  -4.328  1.00  0.00           H  
ATOM    161  HB  VAL A 322     -27.542   0.216  -5.926  1.00  0.00           H  
ATOM    162 HG11 VAL A 322     -29.770  -0.641  -4.080  1.00  0.00           H  
ATOM    163 HG12 VAL A 322     -28.108  -1.227  -4.144  1.00  0.00           H  
ATOM    164 HG13 VAL A 322     -29.248  -1.667  -5.415  1.00  0.00           H  
ATOM    165 HG21 VAL A 322     -29.725  -0.379  -7.162  1.00  0.00           H  
ATOM    166 HG22 VAL A 322     -29.098   1.253  -7.398  1.00  0.00           H  
ATOM    167 HG23 VAL A 322     -30.446   0.978  -6.294  1.00  0.00           H  
ATOM    168  N   ASN A 323     -26.445   1.563  -3.427  1.00  0.00           N  
ATOM    169  CA  ASN A 323     -25.537   1.326  -2.262  1.00  0.00           C  
ATOM    170  C   ASN A 323     -24.985  -0.099  -2.316  1.00  0.00           C  
ATOM    171  O   ASN A 323     -24.176  -0.490  -1.498  1.00  0.00           O  
ATOM    172  CB  ASN A 323     -26.288   1.530  -0.942  1.00  0.00           C  
ATOM    173  CG  ASN A 323     -25.298   1.939   0.149  1.00  0.00           C  
ATOM    174  OD1 ASN A 323     -24.107   1.994  -0.084  1.00  0.00           O  
ATOM    175  ND2 ASN A 323     -25.744   2.229   1.341  1.00  0.00           N  
ATOM    176  H   ASN A 323     -26.074   1.928  -4.257  1.00  0.00           H  
ATOM    177  HA  ASN A 323     -24.715   2.023  -2.313  1.00  0.00           H  
ATOM    178  HB2 ASN A 323     -27.031   2.305  -1.065  1.00  0.00           H  
ATOM    179  HB3 ASN A 323     -26.770   0.609  -0.655  1.00  0.00           H  
ATOM    180 HD21 ASN A 323     -26.704   2.184   1.530  1.00  0.00           H  
ATOM    181 HD22 ASN A 323     -25.117   2.492   2.048  1.00  0.00           H  
ATOM    182  N   ARG A 324     -25.402  -0.878  -3.276  1.00  0.00           N  
ATOM    183  CA  ARG A 324     -24.883  -2.270  -3.372  1.00  0.00           C  
ATOM    184  C   ARG A 324     -23.361  -2.229  -3.529  1.00  0.00           C  
ATOM    185  O   ARG A 324     -22.640  -2.972  -2.895  1.00  0.00           O  
ATOM    186  CB  ARG A 324     -25.504  -2.965  -4.585  1.00  0.00           C  
ATOM    187  CG  ARG A 324     -25.053  -4.427  -4.625  1.00  0.00           C  
ATOM    188  CD  ARG A 324     -25.618  -5.101  -5.876  1.00  0.00           C  
ATOM    189  NE  ARG A 324     -25.276  -6.551  -5.858  1.00  0.00           N  
ATOM    190  CZ  ARG A 324     -25.632  -7.318  -6.852  1.00  0.00           C  
ATOM    191  NH1 ARG A 324     -26.290  -6.815  -7.861  1.00  0.00           N  
ATOM    192  NH2 ARG A 324     -25.331  -8.587  -6.838  1.00  0.00           N  
ATOM    193  H   ARG A 324     -26.050  -0.548  -3.933  1.00  0.00           H  
ATOM    194  HA  ARG A 324     -25.137  -2.813  -2.475  1.00  0.00           H  
ATOM    195  HB2 ARG A 324     -26.582  -2.921  -4.513  1.00  0.00           H  
ATOM    196  HB3 ARG A 324     -25.184  -2.468  -5.488  1.00  0.00           H  
ATOM    197  HG2 ARG A 324     -23.974  -4.470  -4.648  1.00  0.00           H  
ATOM    198  HG3 ARG A 324     -25.416  -4.940  -3.747  1.00  0.00           H  
ATOM    199  HD2 ARG A 324     -26.692  -4.985  -5.893  1.00  0.00           H  
ATOM    200  HD3 ARG A 324     -25.193  -4.642  -6.756  1.00  0.00           H  
ATOM    201  HE  ARG A 324     -24.782  -6.929  -5.101  1.00  0.00           H  
ATOM    202 HH11 ARG A 324     -26.521  -5.842  -7.872  1.00  0.00           H  
ATOM    203 HH12 ARG A 324     -26.564  -7.402  -8.622  1.00  0.00           H  
ATOM    204 HH21 ARG A 324     -24.826  -8.973  -6.065  1.00  0.00           H  
ATOM    205 HH22 ARG A 324     -25.604  -9.175  -7.600  1.00  0.00           H  
ATOM    206  N   LEU A 325     -22.873  -1.361  -4.373  1.00  0.00           N  
ATOM    207  CA  LEU A 325     -21.409  -1.258  -4.584  1.00  0.00           C  
ATOM    208  C   LEU A 325     -20.884   0.030  -3.943  1.00  0.00           C  
ATOM    209  O   LEU A 325     -21.524   1.063  -3.990  1.00  0.00           O  
ATOM    210  CB  LEU A 325     -21.134  -1.229  -6.082  1.00  0.00           C  
ATOM    211  CG  LEU A 325     -21.687  -2.498  -6.720  1.00  0.00           C  
ATOM    212  CD1 LEU A 325     -22.198  -2.177  -8.124  1.00  0.00           C  
ATOM    213  CD2 LEU A 325     -20.572  -3.534  -6.806  1.00  0.00           C  
ATOM    214  H   LEU A 325     -23.471  -0.778  -4.876  1.00  0.00           H  
ATOM    215  HA  LEU A 325     -20.918  -2.109  -4.142  1.00  0.00           H  
ATOM    216  HB2 LEU A 325     -21.609  -0.370  -6.521  1.00  0.00           H  
ATOM    217  HB3 LEU A 325     -20.074  -1.179  -6.249  1.00  0.00           H  
ATOM    218  HG  LEU A 325     -22.498  -2.884  -6.119  1.00  0.00           H  
ATOM    219 HD11 LEU A 325     -21.399  -1.748  -8.710  1.00  0.00           H  
ATOM    220 HD12 LEU A 325     -23.014  -1.471  -8.054  1.00  0.00           H  
ATOM    221 HD13 LEU A 325     -22.546  -3.084  -8.597  1.00  0.00           H  
ATOM    222 HD21 LEU A 325     -19.942  -3.451  -5.934  1.00  0.00           H  
ATOM    223 HD22 LEU A 325     -19.984  -3.353  -7.694  1.00  0.00           H  
ATOM    224 HD23 LEU A 325     -21.000  -4.524  -6.851  1.00  0.00           H  
ATOM    225  N   CYS A 326     -19.726  -0.022  -3.346  1.00  0.00           N  
ATOM    226  CA  CYS A 326     -19.162   1.200  -2.705  1.00  0.00           C  
ATOM    227  C   CYS A 326     -18.180   1.879  -3.658  1.00  0.00           C  
ATOM    228  O   CYS A 326     -18.194   3.082  -3.814  1.00  0.00           O  
ATOM    229  CB  CYS A 326     -18.446   0.811  -1.411  1.00  0.00           C  
ATOM    230  SG  CYS A 326     -19.509   1.186   0.007  1.00  0.00           S  
ATOM    231  H   CYS A 326     -19.225  -0.862  -3.321  1.00  0.00           H  
ATOM    232  HA  CYS A 326     -19.961   1.886  -2.483  1.00  0.00           H  
ATOM    233  HB2 CYS A 326     -18.226  -0.246  -1.425  1.00  0.00           H  
ATOM    234  HB3 CYS A 326     -17.525   1.369  -1.329  1.00  0.00           H  
ATOM    235  N   ARG A 327     -17.337   1.118  -4.299  1.00  0.00           N  
ATOM    236  CA  ARG A 327     -16.353   1.713  -5.251  1.00  0.00           C  
ATOM    237  C   ARG A 327     -15.499   2.760  -4.534  1.00  0.00           C  
ATOM    238  O   ARG A 327     -14.342   2.545  -4.252  1.00  0.00           O  
ATOM    239  CB  ARG A 327     -17.110   2.381  -6.397  1.00  0.00           C  
ATOM    240  CG  ARG A 327     -16.123   2.858  -7.464  1.00  0.00           C  
ATOM    241  CD  ARG A 327     -16.662   4.128  -8.122  1.00  0.00           C  
ATOM    242  NE  ARG A 327     -16.209   4.184  -9.541  1.00  0.00           N  
ATOM    243  CZ  ARG A 327     -16.156   5.329 -10.165  1.00  0.00           C  
ATOM    244  NH1 ARG A 327     -16.506   6.425  -9.548  1.00  0.00           N  
ATOM    245  NH2 ARG A 327     -15.754   5.378 -11.406  1.00  0.00           N  
ATOM    246  H   ARG A 327     -17.352   0.150  -4.157  1.00  0.00           H  
ATOM    247  HA  ARG A 327     -15.716   0.940  -5.645  1.00  0.00           H  
ATOM    248  HB2 ARG A 327     -17.793   1.666  -6.835  1.00  0.00           H  
ATOM    249  HB3 ARG A 327     -17.665   3.224  -6.019  1.00  0.00           H  
ATOM    250  HG2 ARG A 327     -15.168   3.066  -7.008  1.00  0.00           H  
ATOM    251  HG3 ARG A 327     -16.006   2.090  -8.213  1.00  0.00           H  
ATOM    252  HD2 ARG A 327     -17.741   4.124  -8.084  1.00  0.00           H  
ATOM    253  HD3 ARG A 327     -16.289   4.992  -7.592  1.00  0.00           H  
ATOM    254  HE  ARG A 327     -15.948   3.361 -10.003  1.00  0.00           H  
ATOM    255 HH11 ARG A 327     -16.814   6.387  -8.599  1.00  0.00           H  
ATOM    256 HH12 ARG A 327     -16.466   7.302 -10.027  1.00  0.00           H  
ATOM    257 HH21 ARG A 327     -15.486   4.538 -11.877  1.00  0.00           H  
ATOM    258 HH22 ARG A 327     -15.713   6.255 -11.883  1.00  0.00           H  
ATOM    259  N   VAL A 328     -16.058   3.895  -4.246  1.00  0.00           N  
ATOM    260  CA  VAL A 328     -15.280   4.954  -3.557  1.00  0.00           C  
ATOM    261  C   VAL A 328     -14.766   4.405  -2.229  1.00  0.00           C  
ATOM    262  O   VAL A 328     -13.608   4.550  -1.888  1.00  0.00           O  
ATOM    263  CB  VAL A 328     -16.200   6.142  -3.291  1.00  0.00           C  
ATOM    264  CG1 VAL A 328     -15.384   7.298  -2.725  1.00  0.00           C  
ATOM    265  CG2 VAL A 328     -16.866   6.566  -4.598  1.00  0.00           C  
ATOM    266  H   VAL A 328     -16.989   4.053  -4.489  1.00  0.00           H  
ATOM    267  HA  VAL A 328     -14.450   5.263  -4.173  1.00  0.00           H  
ATOM    268  HB  VAL A 328     -16.957   5.854  -2.576  1.00  0.00           H  
ATOM    269 HG11 VAL A 328     -16.024   8.157  -2.595  1.00  0.00           H  
ATOM    270 HG12 VAL A 328     -14.587   7.541  -3.411  1.00  0.00           H  
ATOM    271 HG13 VAL A 328     -14.968   7.009  -1.774  1.00  0.00           H  
ATOM    272 HG21 VAL A 328     -16.112   6.897  -5.297  1.00  0.00           H  
ATOM    273 HG22 VAL A 328     -17.558   7.372  -4.405  1.00  0.00           H  
ATOM    274 HG23 VAL A 328     -17.401   5.725  -5.015  1.00  0.00           H  
ATOM    275  N   CYS A 329     -15.621   3.767  -1.484  1.00  0.00           N  
ATOM    276  CA  CYS A 329     -15.196   3.192  -0.181  1.00  0.00           C  
ATOM    277  C   CYS A 329     -14.649   1.784  -0.417  1.00  0.00           C  
ATOM    278  O   CYS A 329     -13.988   1.212   0.426  1.00  0.00           O  
ATOM    279  CB  CYS A 329     -16.397   3.128   0.762  1.00  0.00           C  
ATOM    280  SG  CYS A 329     -17.600   4.397   0.294  1.00  0.00           S  
ATOM    281  H   CYS A 329     -16.545   3.662  -1.784  1.00  0.00           H  
ATOM    282  HA  CYS A 329     -14.426   3.813   0.252  1.00  0.00           H  
ATOM    283  HB2 CYS A 329     -16.856   2.153   0.698  1.00  0.00           H  
ATOM    284  HB3 CYS A 329     -16.066   3.304   1.772  1.00  0.00           H  
ATOM    285  N   ALA A 330     -14.921   1.224  -1.565  1.00  0.00           N  
ATOM    286  CA  ALA A 330     -14.420  -0.147  -1.870  1.00  0.00           C  
ATOM    287  C   ALA A 330     -13.240  -0.046  -2.836  1.00  0.00           C  
ATOM    288  O   ALA A 330     -12.969   0.999  -3.385  1.00  0.00           O  
ATOM    289  CB  ALA A 330     -15.537  -0.974  -2.507  1.00  0.00           C  
ATOM    290  H   ALA A 330     -15.456   1.709  -2.233  1.00  0.00           H  
ATOM    291  HA  ALA A 330     -14.097  -0.620  -0.956  1.00  0.00           H  
ATOM    292  HB1 ALA A 330     -15.859  -1.737  -1.814  1.00  0.00           H  
ATOM    293  HB2 ALA A 330     -15.171  -1.439  -3.411  1.00  0.00           H  
ATOM    294  HB3 ALA A 330     -16.369  -0.331  -2.744  1.00  0.00           H  
ATOM    295  N   CYS A 331     -12.522  -1.111  -3.050  1.00  0.00           N  
ATOM    296  CA  CYS A 331     -11.370  -1.027  -3.985  1.00  0.00           C  
ATOM    297  C   CYS A 331     -11.858  -0.547  -5.351  1.00  0.00           C  
ATOM    298  O   CYS A 331     -12.872  -0.993  -5.849  1.00  0.00           O  
ATOM    299  CB  CYS A 331     -10.712  -2.394  -4.155  1.00  0.00           C  
ATOM    300  SG  CYS A 331     -11.916  -3.723  -3.915  1.00  0.00           S  
ATOM    301  H   CYS A 331     -12.736  -1.955  -2.601  1.00  0.00           H  
ATOM    302  HA  CYS A 331     -10.646  -0.326  -3.596  1.00  0.00           H  
ATOM    303  HB2 CYS A 331     -10.314  -2.458  -5.153  1.00  0.00           H  
ATOM    304  HB3 CYS A 331      -9.909  -2.498  -3.438  1.00  0.00           H  
ATOM    305  N   HIS A 332     -11.141   0.354  -5.963  1.00  0.00           N  
ATOM    306  CA  HIS A 332     -11.559   0.854  -7.302  1.00  0.00           C  
ATOM    307  C   HIS A 332     -11.494  -0.297  -8.306  1.00  0.00           C  
ATOM    308  O   HIS A 332     -10.666  -0.314  -9.195  1.00  0.00           O  
ATOM    309  CB  HIS A 332     -10.613   1.973  -7.743  1.00  0.00           C  
ATOM    310  CG  HIS A 332     -11.120   2.584  -9.020  1.00  0.00           C  
ATOM    311  ND1 HIS A 332     -10.669   2.175 -10.266  1.00  0.00           N  
ATOM    312  CD2 HIS A 332     -12.039   3.577  -9.260  1.00  0.00           C  
ATOM    313  CE1 HIS A 332     -11.311   2.911 -11.193  1.00  0.00           C  
ATOM    314  NE2 HIS A 332     -12.155   3.778 -10.631  1.00  0.00           N  
ATOM    315  H   HIS A 332     -10.323   0.697  -5.545  1.00  0.00           H  
ATOM    316  HA  HIS A 332     -12.569   1.233  -7.248  1.00  0.00           H  
ATOM    317  HB2 HIS A 332     -10.569   2.728  -6.973  1.00  0.00           H  
ATOM    318  HB3 HIS A 332      -9.627   1.565  -7.906  1.00  0.00           H  
ATOM    319  HD1 HIS A 332     -10.003   1.477 -10.441  1.00  0.00           H  
ATOM    320  HD2 HIS A 332     -12.585   4.118  -8.502  1.00  0.00           H  
ATOM    321  HE1 HIS A 332     -11.162   2.813 -12.257  1.00  0.00           H  
ATOM    322  HE2 HIS A 332     -12.736   4.422 -11.088  1.00  0.00           H  
ATOM    323  N   LEU A 333     -12.358  -1.263  -8.164  1.00  0.00           N  
ATOM    324  CA  LEU A 333     -12.351  -2.422  -9.097  1.00  0.00           C  
ATOM    325  C   LEU A 333     -13.574  -3.297  -8.820  1.00  0.00           C  
ATOM    326  O   LEU A 333     -14.528  -3.312  -9.572  1.00  0.00           O  
ATOM    327  CB  LEU A 333     -11.080  -3.249  -8.873  1.00  0.00           C  
ATOM    328  CG  LEU A 333     -10.181  -3.175 -10.113  1.00  0.00           C  
ATOM    329  CD1 LEU A 333      -8.768  -3.672  -9.774  1.00  0.00           C  
ATOM    330  CD2 LEU A 333     -10.771  -4.053 -11.217  1.00  0.00           C  
ATOM    331  H   LEU A 333     -13.012  -1.228  -7.436  1.00  0.00           H  
ATOM    332  HA  LEU A 333     -12.380  -2.070 -10.116  1.00  0.00           H  
ATOM    333  HB2 LEU A 333     -10.551  -2.859  -8.016  1.00  0.00           H  
ATOM    334  HB3 LEU A 333     -11.350  -4.278  -8.689  1.00  0.00           H  
ATOM    335  HG  LEU A 333     -10.126  -2.152 -10.457  1.00  0.00           H  
ATOM    336 HD11 LEU A 333      -8.502  -3.365  -8.773  1.00  0.00           H  
ATOM    337 HD12 LEU A 333      -8.063  -3.253 -10.476  1.00  0.00           H  
ATOM    338 HD13 LEU A 333      -8.740  -4.751  -9.840  1.00  0.00           H  
ATOM    339 HD21 LEU A 333     -10.314  -5.032 -11.181  1.00  0.00           H  
ATOM    340 HD22 LEU A 333     -10.578  -3.602 -12.179  1.00  0.00           H  
ATOM    341 HD23 LEU A 333     -11.837  -4.149 -11.070  1.00  0.00           H  
ATOM    342  N   CYS A 334     -13.543  -4.031  -7.743  1.00  0.00           N  
ATOM    343  CA  CYS A 334     -14.690  -4.919  -7.402  1.00  0.00           C  
ATOM    344  C   CYS A 334     -15.934  -4.084  -7.092  1.00  0.00           C  
ATOM    345  O   CYS A 334     -17.035  -4.433  -7.469  1.00  0.00           O  
ATOM    346  CB  CYS A 334     -14.326  -5.756  -6.175  1.00  0.00           C  
ATOM    347  SG  CYS A 334     -12.703  -6.513  -6.428  1.00  0.00           S  
ATOM    348  H   CYS A 334     -12.759  -4.001  -7.159  1.00  0.00           H  
ATOM    349  HA  CYS A 334     -14.897  -5.574  -8.232  1.00  0.00           H  
ATOM    350  HB2 CYS A 334     -14.295  -5.120  -5.302  1.00  0.00           H  
ATOM    351  HB3 CYS A 334     -15.067  -6.529  -6.034  1.00  0.00           H  
ATOM    352  N   GLY A 335     -15.774  -2.991  -6.401  1.00  0.00           N  
ATOM    353  CA  GLY A 335     -16.952  -2.147  -6.061  1.00  0.00           C  
ATOM    354  C   GLY A 335     -17.587  -2.665  -4.770  1.00  0.00           C  
ATOM    355  O   GLY A 335     -18.632  -2.207  -4.352  1.00  0.00           O  
ATOM    356  H   GLY A 335     -14.880  -2.726  -6.101  1.00  0.00           H  
ATOM    357  HA2 GLY A 335     -16.635  -1.124  -5.925  1.00  0.00           H  
ATOM    358  HA3 GLY A 335     -17.676  -2.198  -6.860  1.00  0.00           H  
ATOM    359  N   GLY A 336     -16.964  -3.623  -4.135  1.00  0.00           N  
ATOM    360  CA  GLY A 336     -17.530  -4.174  -2.873  1.00  0.00           C  
ATOM    361  C   GLY A 336     -17.104  -5.635  -2.719  1.00  0.00           C  
ATOM    362  O   GLY A 336     -16.257  -6.125  -3.440  1.00  0.00           O  
ATOM    363  H   GLY A 336     -16.124  -3.978  -4.489  1.00  0.00           H  
ATOM    364  HA2 GLY A 336     -17.164  -3.601  -2.032  1.00  0.00           H  
ATOM    365  HA3 GLY A 336     -18.607  -4.119  -2.906  1.00  0.00           H  
ATOM    366  N   ARG A 337     -17.688  -6.335  -1.787  1.00  0.00           N  
ATOM    367  CA  ARG A 337     -17.325  -7.765  -1.584  1.00  0.00           C  
ATOM    368  C   ARG A 337     -15.818  -7.883  -1.335  1.00  0.00           C  
ATOM    369  O   ARG A 337     -15.147  -8.719  -1.907  1.00  0.00           O  
ATOM    370  CB  ARG A 337     -17.708  -8.565  -2.833  1.00  0.00           C  
ATOM    371  CG  ARG A 337     -17.694 -10.061  -2.512  1.00  0.00           C  
ATOM    372  CD  ARG A 337     -18.069 -10.851  -3.766  1.00  0.00           C  
ATOM    373  NE  ARG A 337     -18.167 -12.300  -3.429  1.00  0.00           N  
ATOM    374  CZ  ARG A 337     -17.087 -13.031  -3.375  1.00  0.00           C  
ATOM    375  NH1 ARG A 337     -15.923 -12.494  -3.618  1.00  0.00           N  
ATOM    376  NH2 ARG A 337     -17.172 -14.300  -3.080  1.00  0.00           N  
ATOM    377  H   ARG A 337     -18.372  -5.920  -1.221  1.00  0.00           H  
ATOM    378  HA  ARG A 337     -17.862  -8.154  -0.731  1.00  0.00           H  
ATOM    379  HB2 ARG A 337     -18.698  -8.275  -3.155  1.00  0.00           H  
ATOM    380  HB3 ARG A 337     -16.999  -8.361  -3.621  1.00  0.00           H  
ATOM    381  HG2 ARG A 337     -16.707 -10.353  -2.184  1.00  0.00           H  
ATOM    382  HG3 ARG A 337     -18.409 -10.269  -1.731  1.00  0.00           H  
ATOM    383  HD2 ARG A 337     -19.020 -10.503  -4.138  1.00  0.00           H  
ATOM    384  HD3 ARG A 337     -17.312 -10.707  -4.522  1.00  0.00           H  
ATOM    385  HE  ARG A 337     -19.041 -12.702  -3.248  1.00  0.00           H  
ATOM    386 HH11 ARG A 337     -15.857 -11.522  -3.845  1.00  0.00           H  
ATOM    387 HH12 ARG A 337     -15.095 -13.055  -3.578  1.00  0.00           H  
ATOM    388 HH21 ARG A 337     -18.065 -14.711  -2.894  1.00  0.00           H  
ATOM    389 HH22 ARG A 337     -16.345 -14.860  -3.039  1.00  0.00           H  
ATOM    390  N   GLN A 338     -15.281  -7.051  -0.485  1.00  0.00           N  
ATOM    391  CA  GLN A 338     -13.820  -7.117  -0.195  1.00  0.00           C  
ATOM    392  C   GLN A 338     -13.587  -6.976   1.308  1.00  0.00           C  
ATOM    393  O   GLN A 338     -14.507  -6.771   2.074  1.00  0.00           O  
ATOM    394  CB  GLN A 338     -13.090  -5.989  -0.923  1.00  0.00           C  
ATOM    395  CG  GLN A 338     -13.529  -4.642  -0.350  1.00  0.00           C  
ATOM    396  CD  GLN A 338     -13.179  -3.526  -1.335  1.00  0.00           C  
ATOM    397  OE1 GLN A 338     -12.101  -2.968  -1.284  1.00  0.00           O  
ATOM    398  NE2 GLN A 338     -14.051  -3.176  -2.241  1.00  0.00           N  
ATOM    399  H   GLN A 338     -15.838  -6.383  -0.037  1.00  0.00           H  
ATOM    400  HA  GLN A 338     -13.434  -8.067  -0.528  1.00  0.00           H  
ATOM    401  HB2 GLN A 338     -12.024  -6.109  -0.788  1.00  0.00           H  
ATOM    402  HB3 GLN A 338     -13.324  -6.030  -1.971  1.00  0.00           H  
ATOM    403  HG2 GLN A 338     -14.595  -4.653  -0.179  1.00  0.00           H  
ATOM    404  HG3 GLN A 338     -13.014  -4.468   0.583  1.00  0.00           H  
ATOM    405 HE21 GLN A 338     -14.921  -3.627  -2.285  1.00  0.00           H  
ATOM    406 HE22 GLN A 338     -13.837  -2.463  -2.877  1.00  0.00           H  
ATOM    407  N   ASP A 339     -12.359  -7.092   1.728  1.00  0.00           N  
ATOM    408  CA  ASP A 339     -12.041  -6.975   3.177  1.00  0.00           C  
ATOM    409  C   ASP A 339     -11.132  -5.765   3.404  1.00  0.00           C  
ATOM    410  O   ASP A 339      -9.922  -5.884   3.393  1.00  0.00           O  
ATOM    411  CB  ASP A 339     -11.307  -8.229   3.644  1.00  0.00           C  
ATOM    412  CG  ASP A 339     -12.320  -9.276   4.107  1.00  0.00           C  
ATOM    413  OD1 ASP A 339     -12.769 -10.046   3.274  1.00  0.00           O  
ATOM    414  OD2 ASP A 339     -12.631  -9.290   5.287  1.00  0.00           O  
ATOM    415  H   ASP A 339     -11.643  -7.260   1.085  1.00  0.00           H  
ATOM    416  HA  ASP A 339     -12.951  -6.862   3.741  1.00  0.00           H  
ATOM    417  HB2 ASP A 339     -10.718  -8.626   2.830  1.00  0.00           H  
ATOM    418  HB3 ASP A 339     -10.657  -7.970   4.466  1.00  0.00           H  
ATOM    419  N   PRO A 340     -11.705  -4.611   3.611  1.00  0.00           N  
ATOM    420  CA  PRO A 340     -10.922  -3.367   3.847  1.00  0.00           C  
ATOM    421  C   PRO A 340      -9.920  -3.526   4.995  1.00  0.00           C  
ATOM    422  O   PRO A 340      -9.016  -2.730   5.155  1.00  0.00           O  
ATOM    423  CB  PRO A 340     -11.981  -2.320   4.208  1.00  0.00           C  
ATOM    424  CG  PRO A 340     -13.266  -2.840   3.655  1.00  0.00           C  
ATOM    425  CD  PRO A 340     -13.154  -4.363   3.643  1.00  0.00           C  
ATOM    426  HA  PRO A 340     -10.416  -3.069   2.946  1.00  0.00           H  
ATOM    427  HB2 PRO A 340     -12.049  -2.215   5.282  1.00  0.00           H  
ATOM    428  HB3 PRO A 340     -11.741  -1.372   3.753  1.00  0.00           H  
ATOM    429  HG2 PRO A 340     -14.090  -2.529   4.282  1.00  0.00           H  
ATOM    430  HG3 PRO A 340     -13.409  -2.479   2.648  1.00  0.00           H  
ATOM    431  HD2 PRO A 340     -13.594  -4.780   4.539  1.00  0.00           H  
ATOM    432  HD3 PRO A 340     -13.621  -4.771   2.763  1.00  0.00           H  
ATOM    433  N   ASP A 341     -10.074  -4.545   5.800  1.00  0.00           N  
ATOM    434  CA  ASP A 341      -9.129  -4.740   6.933  1.00  0.00           C  
ATOM    435  C   ASP A 341      -7.762  -5.169   6.399  1.00  0.00           C  
ATOM    436  O   ASP A 341      -6.736  -4.865   6.974  1.00  0.00           O  
ATOM    437  CB  ASP A 341      -9.672  -5.823   7.869  1.00  0.00           C  
ATOM    438  CG  ASP A 341     -10.968  -5.335   8.517  1.00  0.00           C  
ATOM    439  OD1 ASP A 341     -11.242  -4.149   8.430  1.00  0.00           O  
ATOM    440  OD2 ASP A 341     -11.666  -6.155   9.090  1.00  0.00           O  
ATOM    441  H   ASP A 341     -10.807  -5.184   5.657  1.00  0.00           H  
ATOM    442  HA  ASP A 341      -9.026  -3.814   7.479  1.00  0.00           H  
ATOM    443  HB2 ASP A 341      -9.867  -6.722   7.304  1.00  0.00           H  
ATOM    444  HB3 ASP A 341      -8.944  -6.033   8.639  1.00  0.00           H  
ATOM    445  N   LYS A 342      -7.740  -5.883   5.308  1.00  0.00           N  
ATOM    446  CA  LYS A 342      -6.447  -6.340   4.747  1.00  0.00           C  
ATOM    447  C   LYS A 342      -6.013  -5.410   3.613  1.00  0.00           C  
ATOM    448  O   LYS A 342      -5.052  -5.672   2.916  1.00  0.00           O  
ATOM    449  CB  LYS A 342      -6.615  -7.758   4.211  1.00  0.00           C  
ATOM    450  CG  LYS A 342      -7.209  -8.645   5.308  1.00  0.00           C  
ATOM    451  CD  LYS A 342      -6.811 -10.100   5.056  1.00  0.00           C  
ATOM    452  CE  LYS A 342      -7.237 -10.509   3.647  1.00  0.00           C  
ATOM    453  NZ  LYS A 342      -7.430 -11.986   3.594  1.00  0.00           N  
ATOM    454  H   LYS A 342      -8.573  -6.128   4.864  1.00  0.00           H  
ATOM    455  HA  LYS A 342      -5.698  -6.337   5.523  1.00  0.00           H  
ATOM    456  HB2 LYS A 342      -7.279  -7.744   3.358  1.00  0.00           H  
ATOM    457  HB3 LYS A 342      -5.658  -8.146   3.916  1.00  0.00           H  
ATOM    458  HG2 LYS A 342      -6.838  -8.325   6.270  1.00  0.00           H  
ATOM    459  HG3 LYS A 342      -8.285  -8.562   5.291  1.00  0.00           H  
ATOM    460  HD2 LYS A 342      -5.739 -10.202   5.153  1.00  0.00           H  
ATOM    461  HD3 LYS A 342      -7.300 -10.737   5.777  1.00  0.00           H  
ATOM    462  HE2 LYS A 342      -8.162 -10.015   3.392  1.00  0.00           H  
ATOM    463  HE3 LYS A 342      -6.470 -10.221   2.943  1.00  0.00           H  
ATOM    464  HZ1 LYS A 342      -7.333 -12.384   4.549  1.00  0.00           H  
ATOM    465  HZ2 LYS A 342      -6.712 -12.408   2.971  1.00  0.00           H  
ATOM    466  HZ3 LYS A 342      -8.379 -12.197   3.224  1.00  0.00           H  
ATOM    467  N   GLN A 343      -6.716  -4.331   3.413  1.00  0.00           N  
ATOM    468  CA  GLN A 343      -6.352  -3.394   2.323  1.00  0.00           C  
ATOM    469  C   GLN A 343      -5.598  -2.197   2.899  1.00  0.00           C  
ATOM    470  O   GLN A 343      -5.737  -1.858   4.057  1.00  0.00           O  
ATOM    471  CB  GLN A 343      -7.623  -2.917   1.627  1.00  0.00           C  
ATOM    472  CG  GLN A 343      -8.292  -4.104   0.930  1.00  0.00           C  
ATOM    473  CD  GLN A 343      -9.597  -3.650   0.276  1.00  0.00           C  
ATOM    474  OE1 GLN A 343     -10.117  -2.599   0.592  1.00  0.00           O  
ATOM    475  NE2 GLN A 343     -10.151  -4.406  -0.633  1.00  0.00           N  
ATOM    476  H   GLN A 343      -7.491  -4.139   3.976  1.00  0.00           H  
ATOM    477  HA  GLN A 343      -5.725  -3.904   1.609  1.00  0.00           H  
ATOM    478  HB2 GLN A 343      -8.298  -2.497   2.358  1.00  0.00           H  
ATOM    479  HB3 GLN A 343      -7.372  -2.168   0.896  1.00  0.00           H  
ATOM    480  HG2 GLN A 343      -7.628  -4.496   0.174  1.00  0.00           H  
ATOM    481  HG3 GLN A 343      -8.505  -4.874   1.657  1.00  0.00           H  
ATOM    482 HE21 GLN A 343      -9.730  -5.253  -0.887  1.00  0.00           H  
ATOM    483 HE22 GLN A 343     -10.988  -4.127  -1.059  1.00  0.00           H  
ATOM    484  N   LEU A 344      -4.790  -1.561   2.097  1.00  0.00           N  
ATOM    485  CA  LEU A 344      -4.012  -0.394   2.587  1.00  0.00           C  
ATOM    486  C   LEU A 344      -4.617   0.893   2.028  1.00  0.00           C  
ATOM    487  O   LEU A 344      -4.940   0.983   0.862  1.00  0.00           O  
ATOM    488  CB  LEU A 344      -2.567  -0.518   2.111  1.00  0.00           C  
ATOM    489  CG  LEU A 344      -1.841  -1.583   2.933  1.00  0.00           C  
ATOM    490  CD1 LEU A 344      -2.535  -2.936   2.775  1.00  0.00           C  
ATOM    491  CD2 LEU A 344      -0.407  -1.696   2.433  1.00  0.00           C  
ATOM    492  H   LEU A 344      -4.689  -1.857   1.171  1.00  0.00           H  
ATOM    493  HA  LEU A 344      -4.029  -0.371   3.663  1.00  0.00           H  
ATOM    494  HB2 LEU A 344      -2.557  -0.800   1.068  1.00  0.00           H  
ATOM    495  HB3 LEU A 344      -2.066   0.430   2.232  1.00  0.00           H  
ATOM    496  HG  LEU A 344      -1.840  -1.297   3.975  1.00  0.00           H  
ATOM    497 HD11 LEU A 344      -1.807  -3.727   2.880  1.00  0.00           H  
ATOM    498 HD12 LEU A 344      -2.992  -2.997   1.801  1.00  0.00           H  
ATOM    499 HD13 LEU A 344      -3.293  -3.044   3.537  1.00  0.00           H  
ATOM    500 HD21 LEU A 344       0.060  -0.725   2.468  1.00  0.00           H  
ATOM    501 HD22 LEU A 344      -0.411  -2.059   1.415  1.00  0.00           H  
ATOM    502 HD23 LEU A 344       0.140  -2.384   3.060  1.00  0.00           H  
ATOM    503  N   MET A 345      -4.768   1.892   2.853  1.00  0.00           N  
ATOM    504  CA  MET A 345      -5.352   3.179   2.375  1.00  0.00           C  
ATOM    505  C   MET A 345      -4.236   4.199   2.164  1.00  0.00           C  
ATOM    506  O   MET A 345      -3.296   4.269   2.930  1.00  0.00           O  
ATOM    507  CB  MET A 345      -6.335   3.715   3.418  1.00  0.00           C  
ATOM    508  CG  MET A 345      -7.577   2.823   3.470  1.00  0.00           C  
ATOM    509  SD  MET A 345      -8.437   2.878   1.876  1.00  0.00           S  
ATOM    510  CE  MET A 345      -8.828   4.646   1.888  1.00  0.00           C  
ATOM    511  H   MET A 345      -4.497   1.797   3.789  1.00  0.00           H  
ATOM    512  HA  MET A 345      -5.868   3.014   1.442  1.00  0.00           H  
ATOM    513  HB2 MET A 345      -5.859   3.726   4.387  1.00  0.00           H  
ATOM    514  HB3 MET A 345      -6.626   4.719   3.149  1.00  0.00           H  
ATOM    515  HG2 MET A 345      -7.280   1.805   3.682  1.00  0.00           H  
ATOM    516  HG3 MET A 345      -8.239   3.173   4.248  1.00  0.00           H  
ATOM    517  HE1 MET A 345      -8.931   4.985   2.910  1.00  0.00           H  
ATOM    518  HE2 MET A 345      -9.752   4.813   1.351  1.00  0.00           H  
ATOM    519  HE3 MET A 345      -8.033   5.195   1.409  1.00  0.00           H  
ATOM    520  N   CYS A 346      -4.339   4.999   1.137  1.00  0.00           N  
ATOM    521  CA  CYS A 346      -3.286   6.023   0.887  1.00  0.00           C  
ATOM    522  C   CYS A 346      -3.828   7.387   1.300  1.00  0.00           C  
ATOM    523  O   CYS A 346      -4.873   7.805   0.865  1.00  0.00           O  
ATOM    524  CB  CYS A 346      -2.896   6.020  -0.598  1.00  0.00           C  
ATOM    525  SG  CYS A 346      -2.182   7.618  -1.065  1.00  0.00           S  
ATOM    526  H   CYS A 346      -5.114   4.935   0.539  1.00  0.00           H  
ATOM    527  HA  CYS A 346      -2.425   5.791   1.485  1.00  0.00           H  
ATOM    528  HB2 CYS A 346      -2.167   5.243  -0.771  1.00  0.00           H  
ATOM    529  HB3 CYS A 346      -3.768   5.828  -1.204  1.00  0.00           H  
ATOM    530  N   ASP A 347      -3.138   8.067   2.166  1.00  0.00           N  
ATOM    531  CA  ASP A 347      -3.626   9.394   2.642  1.00  0.00           C  
ATOM    532  C   ASP A 347      -3.746  10.393   1.483  1.00  0.00           C  
ATOM    533  O   ASP A 347      -4.627  11.230   1.470  1.00  0.00           O  
ATOM    534  CB  ASP A 347      -2.648   9.939   3.684  1.00  0.00           C  
ATOM    535  CG  ASP A 347      -3.183  11.255   4.250  1.00  0.00           C  
ATOM    536  OD1 ASP A 347      -4.284  11.631   3.883  1.00  0.00           O  
ATOM    537  OD2 ASP A 347      -2.483  11.864   5.042  1.00  0.00           O  
ATOM    538  H   ASP A 347      -2.304   7.697   2.525  1.00  0.00           H  
ATOM    539  HA  ASP A 347      -4.594   9.268   3.100  1.00  0.00           H  
ATOM    540  HB2 ASP A 347      -2.540   9.220   4.483  1.00  0.00           H  
ATOM    541  HB3 ASP A 347      -1.687  10.109   3.222  1.00  0.00           H  
ATOM    542  N   GLU A 348      -2.861  10.335   0.530  1.00  0.00           N  
ATOM    543  CA  GLU A 348      -2.924  11.309  -0.601  1.00  0.00           C  
ATOM    544  C   GLU A 348      -4.145  11.043  -1.486  1.00  0.00           C  
ATOM    545  O   GLU A 348      -4.822  11.959  -1.911  1.00  0.00           O  
ATOM    546  CB  GLU A 348      -1.646  11.200  -1.436  1.00  0.00           C  
ATOM    547  CG  GLU A 348      -1.665  12.257  -2.540  1.00  0.00           C  
ATOM    548  CD  GLU A 348      -0.412  12.112  -3.406  1.00  0.00           C  
ATOM    549  OE1 GLU A 348       0.403  11.260  -3.096  1.00  0.00           O  
ATOM    550  OE2 GLU A 348      -0.289  12.857  -4.366  1.00  0.00           O  
ATOM    551  H   GLU A 348      -2.151   9.665   0.563  1.00  0.00           H  
ATOM    552  HA  GLU A 348      -2.996  12.307  -0.200  1.00  0.00           H  
ATOM    553  HB2 GLU A 348      -0.789  11.361  -0.801  1.00  0.00           H  
ATOM    554  HB3 GLU A 348      -1.586  10.218  -1.879  1.00  0.00           H  
ATOM    555  HG2 GLU A 348      -2.545  12.123  -3.153  1.00  0.00           H  
ATOM    556  HG3 GLU A 348      -1.681  13.241  -2.097  1.00  0.00           H  
ATOM    557  N   CYS A 349      -4.433   9.806  -1.772  1.00  0.00           N  
ATOM    558  CA  CYS A 349      -5.611   9.496  -2.633  1.00  0.00           C  
ATOM    559  C   CYS A 349      -6.771   9.028  -1.758  1.00  0.00           C  
ATOM    560  O   CYS A 349      -7.909   8.984  -2.183  1.00  0.00           O  
ATOM    561  CB  CYS A 349      -5.243   8.385  -3.616  1.00  0.00           C  
ATOM    562  SG  CYS A 349      -3.636   8.747  -4.361  1.00  0.00           S  
ATOM    563  H   CYS A 349      -3.876   9.082  -1.424  1.00  0.00           H  
ATOM    564  HA  CYS A 349      -5.900  10.378  -3.178  1.00  0.00           H  
ATOM    565  HB2 CYS A 349      -5.191   7.442  -3.091  1.00  0.00           H  
ATOM    566  HB3 CYS A 349      -5.994   8.324  -4.390  1.00  0.00           H  
ATOM    567  N   ASP A 350      -6.485   8.670  -0.542  1.00  0.00           N  
ATOM    568  CA  ASP A 350      -7.558   8.191   0.373  1.00  0.00           C  
ATOM    569  C   ASP A 350      -8.333   7.060  -0.303  1.00  0.00           C  
ATOM    570  O   ASP A 350      -9.545   7.005  -0.252  1.00  0.00           O  
ATOM    571  CB  ASP A 350      -8.510   9.344   0.700  1.00  0.00           C  
ATOM    572  CG  ASP A 350      -7.760  10.416   1.491  1.00  0.00           C  
ATOM    573  OD1 ASP A 350      -6.669  10.128   1.954  1.00  0.00           O  
ATOM    574  OD2 ASP A 350      -8.289  11.508   1.621  1.00  0.00           O  
ATOM    575  H   ASP A 350      -5.556   8.712  -0.228  1.00  0.00           H  
ATOM    576  HA  ASP A 350      -7.113   7.817   1.284  1.00  0.00           H  
ATOM    577  HB2 ASP A 350      -8.889   9.770  -0.217  1.00  0.00           H  
ATOM    578  HB3 ASP A 350      -9.334   8.973   1.292  1.00  0.00           H  
ATOM    579  N   MET A 351      -7.635   6.153  -0.930  1.00  0.00           N  
ATOM    580  CA  MET A 351      -8.315   5.016  -1.604  1.00  0.00           C  
ATOM    581  C   MET A 351      -7.593   3.720  -1.233  1.00  0.00           C  
ATOM    582  O   MET A 351      -6.480   3.741  -0.746  1.00  0.00           O  
ATOM    583  CB  MET A 351      -8.290   5.224  -3.120  1.00  0.00           C  
ATOM    584  CG  MET A 351      -9.160   4.162  -3.796  1.00  0.00           C  
ATOM    585  SD  MET A 351      -9.268   4.508  -5.568  1.00  0.00           S  
ATOM    586  CE  MET A 351     -10.617   5.713  -5.483  1.00  0.00           C  
ATOM    587  H   MET A 351      -6.660   6.217  -0.951  1.00  0.00           H  
ATOM    588  HA  MET A 351      -9.338   4.962  -1.266  1.00  0.00           H  
ATOM    589  HB2 MET A 351      -8.671   6.207  -3.355  1.00  0.00           H  
ATOM    590  HB3 MET A 351      -7.276   5.136  -3.479  1.00  0.00           H  
ATOM    591  HG2 MET A 351      -8.721   3.187  -3.647  1.00  0.00           H  
ATOM    592  HG3 MET A 351     -10.151   4.180  -3.365  1.00  0.00           H  
ATOM    593  HE1 MET A 351     -10.291   6.579  -4.924  1.00  0.00           H  
ATOM    594  HE2 MET A 351     -11.472   5.262  -4.994  1.00  0.00           H  
ATOM    595  HE3 MET A 351     -10.896   6.014  -6.479  1.00  0.00           H  
ATOM    596  N   ALA A 352      -8.216   2.593  -1.437  1.00  0.00           N  
ATOM    597  CA  ALA A 352      -7.559   1.309  -1.070  1.00  0.00           C  
ATOM    598  C   ALA A 352      -6.909   0.677  -2.302  1.00  0.00           C  
ATOM    599  O   ALA A 352      -7.336   0.887  -3.420  1.00  0.00           O  
ATOM    600  CB  ALA A 352      -8.600   0.355  -0.490  1.00  0.00           C  
ATOM    601  H   ALA A 352      -9.118   2.592  -1.820  1.00  0.00           H  
ATOM    602  HA  ALA A 352      -6.803   1.503  -0.329  1.00  0.00           H  
ATOM    603  HB1 ALA A 352      -8.385   0.183   0.554  1.00  0.00           H  
ATOM    604  HB2 ALA A 352      -8.568  -0.582  -1.025  1.00  0.00           H  
ATOM    605  HB3 ALA A 352      -9.582   0.793  -0.587  1.00  0.00           H  
ATOM    606  N   PHE A 353      -5.873  -0.094  -2.101  1.00  0.00           N  
ATOM    607  CA  PHE A 353      -5.183  -0.739  -3.252  1.00  0.00           C  
ATOM    608  C   PHE A 353      -5.569  -2.223  -3.309  1.00  0.00           C  
ATOM    609  O   PHE A 353      -6.098  -2.775  -2.365  1.00  0.00           O  
ATOM    610  CB  PHE A 353      -3.672  -0.600  -3.086  1.00  0.00           C  
ATOM    611  CG  PHE A 353      -3.009  -0.675  -4.442  1.00  0.00           C  
ATOM    612  CD1 PHE A 353      -2.701  -1.917  -5.005  1.00  0.00           C  
ATOM    613  CD2 PHE A 353      -2.704   0.502  -5.136  1.00  0.00           C  
ATOM    614  CE1 PHE A 353      -2.090  -1.984  -6.263  1.00  0.00           C  
ATOM    615  CE2 PHE A 353      -2.093   0.436  -6.393  1.00  0.00           C  
ATOM    616  CZ  PHE A 353      -1.785  -0.808  -6.956  1.00  0.00           C  
ATOM    617  H   PHE A 353      -5.545  -0.244  -1.192  1.00  0.00           H  
ATOM    618  HA  PHE A 353      -5.490  -0.255  -4.166  1.00  0.00           H  
ATOM    619  HB2 PHE A 353      -3.446   0.351  -2.626  1.00  0.00           H  
ATOM    620  HB3 PHE A 353      -3.304  -1.397  -2.461  1.00  0.00           H  
ATOM    621  HD1 PHE A 353      -2.937  -2.823  -4.473  1.00  0.00           H  
ATOM    622  HD2 PHE A 353      -2.942   1.462  -4.700  1.00  0.00           H  
ATOM    623  HE1 PHE A 353      -1.852  -2.945  -6.697  1.00  0.00           H  
ATOM    624  HE2 PHE A 353      -1.859   1.344  -6.928  1.00  0.00           H  
ATOM    625  HZ  PHE A 353      -1.312  -0.859  -7.926  1.00  0.00           H  
ATOM    626  N   HIS A 354      -5.336  -2.860  -4.423  1.00  0.00           N  
ATOM    627  CA  HIS A 354      -5.714  -4.295  -4.573  1.00  0.00           C  
ATOM    628  C   HIS A 354      -4.619  -5.237  -4.050  1.00  0.00           C  
ATOM    629  O   HIS A 354      -4.674  -6.426  -4.282  1.00  0.00           O  
ATOM    630  CB  HIS A 354      -5.943  -4.590  -6.058  1.00  0.00           C  
ATOM    631  CG  HIS A 354      -7.413  -4.740  -6.358  1.00  0.00           C  
ATOM    632  ND1 HIS A 354      -7.866  -5.455  -7.455  1.00  0.00           N  
ATOM    633  CD2 HIS A 354      -8.542  -4.291  -5.715  1.00  0.00           C  
ATOM    634  CE1 HIS A 354      -9.210  -5.419  -7.440  1.00  0.00           C  
ATOM    635  NE2 HIS A 354      -9.678  -4.725  -6.400  1.00  0.00           N  
ATOM    636  H   HIS A 354      -4.930  -2.389  -5.175  1.00  0.00           H  
ATOM    637  HA  HIS A 354      -6.619  -4.475  -4.029  1.00  0.00           H  
ATOM    638  HB2 HIS A 354      -5.541  -3.781  -6.648  1.00  0.00           H  
ATOM    639  HB3 HIS A 354      -5.432  -5.504  -6.316  1.00  0.00           H  
ATOM    640  HD1 HIS A 354      -7.306  -5.906  -8.122  1.00  0.00           H  
ATOM    641  HD2 HIS A 354      -8.547  -3.706  -4.810  1.00  0.00           H  
ATOM    642  HE1 HIS A 354      -9.834  -5.899  -8.178  1.00  0.00           H  
ATOM    643  N   ILE A 355      -3.631  -4.745  -3.359  1.00  0.00           N  
ATOM    644  CA  ILE A 355      -2.559  -5.662  -2.863  1.00  0.00           C  
ATOM    645  C   ILE A 355      -3.190  -6.933  -2.277  1.00  0.00           C  
ATOM    646  O   ILE A 355      -2.541  -7.951  -2.147  1.00  0.00           O  
ATOM    647  CB  ILE A 355      -1.730  -4.962  -1.785  1.00  0.00           C  
ATOM    648  CG1 ILE A 355      -2.630  -4.602  -0.606  1.00  0.00           C  
ATOM    649  CG2 ILE A 355      -1.092  -3.696  -2.354  1.00  0.00           C  
ATOM    650  CD1 ILE A 355      -2.319  -5.535   0.567  1.00  0.00           C  
ATOM    651  H   ILE A 355      -3.585  -3.784  -3.174  1.00  0.00           H  
ATOM    652  HA  ILE A 355      -1.911  -5.933  -3.684  1.00  0.00           H  
ATOM    653  HB  ILE A 355      -0.951  -5.625  -1.449  1.00  0.00           H  
ATOM    654 HG12 ILE A 355      -2.448  -3.578  -0.317  1.00  0.00           H  
ATOM    655 HG13 ILE A 355      -3.664  -4.719  -0.894  1.00  0.00           H  
ATOM    656 HG21 ILE A 355      -1.626  -2.831  -1.993  1.00  0.00           H  
ATOM    657 HG22 ILE A 355      -1.137  -3.724  -3.433  1.00  0.00           H  
ATOM    658 HG23 ILE A 355      -0.062  -3.640  -2.038  1.00  0.00           H  
ATOM    659 HD11 ILE A 355      -1.268  -5.466   0.815  1.00  0.00           H  
ATOM    660 HD12 ILE A 355      -2.555  -6.552   0.291  1.00  0.00           H  
ATOM    661 HD13 ILE A 355      -2.911  -5.248   1.424  1.00  0.00           H  
ATOM    662  N   TYR A 356      -4.446  -6.883  -1.914  1.00  0.00           N  
ATOM    663  CA  TYR A 356      -5.109  -8.088  -1.327  1.00  0.00           C  
ATOM    664  C   TYR A 356      -6.208  -8.619  -2.260  1.00  0.00           C  
ATOM    665  O   TYR A 356      -6.795  -9.654  -2.009  1.00  0.00           O  
ATOM    666  CB  TYR A 356      -5.735  -7.701   0.016  1.00  0.00           C  
ATOM    667  CG  TYR A 356      -7.066  -8.398   0.174  1.00  0.00           C  
ATOM    668  CD1 TYR A 356      -7.108  -9.752   0.525  1.00  0.00           C  
ATOM    669  CD2 TYR A 356      -8.259  -7.691  -0.034  1.00  0.00           C  
ATOM    670  CE1 TYR A 356      -8.340 -10.401   0.671  1.00  0.00           C  
ATOM    671  CE2 TYR A 356      -9.490  -8.341   0.111  1.00  0.00           C  
ATOM    672  CZ  TYR A 356      -9.531  -9.695   0.463  1.00  0.00           C  
ATOM    673  OH  TYR A 356     -10.746 -10.335   0.607  1.00  0.00           O  
ATOM    674  H   TYR A 356      -4.952  -6.054  -2.020  1.00  0.00           H  
ATOM    675  HA  TYR A 356      -4.374  -8.858  -1.166  1.00  0.00           H  
ATOM    676  HB2 TYR A 356      -5.076  -7.999   0.818  1.00  0.00           H  
ATOM    677  HB3 TYR A 356      -5.883  -6.632   0.049  1.00  0.00           H  
ATOM    678  HD1 TYR A 356      -6.189 -10.297   0.684  1.00  0.00           H  
ATOM    679  HD2 TYR A 356      -8.230  -6.645  -0.307  1.00  0.00           H  
ATOM    680  HE1 TYR A 356      -8.371 -11.445   0.941  1.00  0.00           H  
ATOM    681  HE2 TYR A 356     -10.409  -7.797  -0.049  1.00  0.00           H  
ATOM    682  HH  TYR A 356     -10.783 -11.046  -0.037  1.00  0.00           H  
ATOM    683  N   CYS A 357      -6.520  -7.915  -3.311  1.00  0.00           N  
ATOM    684  CA  CYS A 357      -7.617  -8.383  -4.214  1.00  0.00           C  
ATOM    685  C   CYS A 357      -7.072  -9.150  -5.428  1.00  0.00           C  
ATOM    686  O   CYS A 357      -7.787  -9.909  -6.051  1.00  0.00           O  
ATOM    687  CB  CYS A 357      -8.384  -7.163  -4.699  1.00  0.00           C  
ATOM    688  SG  CYS A 357     -10.030  -7.107  -3.950  1.00  0.00           S  
ATOM    689  H   CYS A 357      -6.058  -7.068  -3.494  1.00  0.00           H  
ATOM    690  HA  CYS A 357      -8.286  -9.023  -3.660  1.00  0.00           H  
ATOM    691  HB2 CYS A 357      -7.841  -6.286  -4.412  1.00  0.00           H  
ATOM    692  HB3 CYS A 357      -8.475  -7.197  -5.774  1.00  0.00           H  
ATOM    693  N   LEU A 358      -5.830  -8.966  -5.787  1.00  0.00           N  
ATOM    694  CA  LEU A 358      -5.300  -9.699  -6.973  1.00  0.00           C  
ATOM    695  C   LEU A 358      -5.408 -11.197  -6.706  1.00  0.00           C  
ATOM    696  O   LEU A 358      -5.468 -11.623  -5.569  1.00  0.00           O  
ATOM    697  CB  LEU A 358      -3.826  -9.353  -7.191  1.00  0.00           C  
ATOM    698  CG  LEU A 358      -3.625  -7.847  -7.074  1.00  0.00           C  
ATOM    699  CD1 LEU A 358      -2.156  -7.507  -7.332  1.00  0.00           C  
ATOM    700  CD2 LEU A 358      -4.501  -7.129  -8.105  1.00  0.00           C  
ATOM    701  H   LEU A 358      -5.254  -8.349  -5.290  1.00  0.00           H  
ATOM    702  HA  LEU A 358      -5.875  -9.438  -7.852  1.00  0.00           H  
ATOM    703  HB2 LEU A 358      -3.226  -9.857  -6.449  1.00  0.00           H  
ATOM    704  HB3 LEU A 358      -3.528  -9.675  -8.173  1.00  0.00           H  
ATOM    705  HG  LEU A 358      -3.896  -7.533  -6.080  1.00  0.00           H  
ATOM    706 HD11 LEU A 358      -1.569  -8.414  -7.320  1.00  0.00           H  
ATOM    707 HD12 LEU A 358      -1.800  -6.838  -6.561  1.00  0.00           H  
ATOM    708 HD13 LEU A 358      -2.060  -7.029  -8.295  1.00  0.00           H  
ATOM    709 HD21 LEU A 358      -5.536  -7.200  -7.812  1.00  0.00           H  
ATOM    710 HD22 LEU A 358      -4.366  -7.589  -9.073  1.00  0.00           H  
ATOM    711 HD23 LEU A 358      -4.213  -6.089  -8.159  1.00  0.00           H  
ATOM    712  N   ASP A 359      -5.425 -12.006  -7.729  1.00  0.00           N  
ATOM    713  CA  ASP A 359      -5.519 -13.471  -7.484  1.00  0.00           C  
ATOM    714  C   ASP A 359      -4.504 -13.829  -6.394  1.00  0.00           C  
ATOM    715  O   ASP A 359      -4.867 -14.348  -5.358  1.00  0.00           O  
ATOM    716  CB  ASP A 359      -5.238 -14.252  -8.772  1.00  0.00           C  
ATOM    717  CG  ASP A 359      -6.525 -14.929  -9.244  1.00  0.00           C  
ATOM    718  OD1 ASP A 359      -7.381 -14.233  -9.765  1.00  0.00           O  
ATOM    719  OD2 ASP A 359      -6.635 -16.133  -9.076  1.00  0.00           O  
ATOM    720  H   ASP A 359      -5.367 -11.654  -8.641  1.00  0.00           H  
ATOM    721  HA  ASP A 359      -6.514 -13.706  -7.130  1.00  0.00           H  
ATOM    722  HB2 ASP A 359      -4.889 -13.574  -9.537  1.00  0.00           H  
ATOM    723  HB3 ASP A 359      -4.490 -15.006  -8.582  1.00  0.00           H  
ATOM    724  N   PRO A 360      -3.245 -13.511  -6.595  1.00  0.00           N  
ATOM    725  CA  PRO A 360      -2.194 -13.764  -5.577  1.00  0.00           C  
ATOM    726  C   PRO A 360      -2.184 -12.636  -4.534  1.00  0.00           C  
ATOM    727  O   PRO A 360      -2.097 -11.478  -4.890  1.00  0.00           O  
ATOM    728  CB  PRO A 360      -0.906 -13.735  -6.392  1.00  0.00           C  
ATOM    729  CG  PRO A 360      -1.181 -12.766  -7.492  1.00  0.00           C  
ATOM    730  CD  PRO A 360      -2.675 -12.880  -7.804  1.00  0.00           C  
ATOM    731  HA  PRO A 360      -2.324 -14.730  -5.123  1.00  0.00           H  
ATOM    732  HB2 PRO A 360      -0.083 -13.392  -5.782  1.00  0.00           H  
ATOM    733  HB3 PRO A 360      -0.694 -14.709  -6.803  1.00  0.00           H  
ATOM    734  HG2 PRO A 360      -0.940 -11.762  -7.168  1.00  0.00           H  
ATOM    735  HG3 PRO A 360      -0.606 -13.024  -8.366  1.00  0.00           H  
ATOM    736  HD2 PRO A 360      -3.101 -11.901  -7.965  1.00  0.00           H  
ATOM    737  HD3 PRO A 360      -2.822 -13.509  -8.662  1.00  0.00           H  
ATOM    738  N   PRO A 361      -2.277 -12.942  -3.266  1.00  0.00           N  
ATOM    739  CA  PRO A 361      -2.278 -11.893  -2.210  1.00  0.00           C  
ATOM    740  C   PRO A 361      -0.886 -11.299  -1.981  1.00  0.00           C  
ATOM    741  O   PRO A 361       0.087 -12.011  -1.834  1.00  0.00           O  
ATOM    742  CB  PRO A 361      -2.762 -12.632  -0.962  1.00  0.00           C  
ATOM    743  CG  PRO A 361      -2.399 -14.064  -1.183  1.00  0.00           C  
ATOM    744  CD  PRO A 361      -2.387 -14.295  -2.696  1.00  0.00           C  
ATOM    745  HA  PRO A 361      -2.979 -11.111  -2.464  1.00  0.00           H  
ATOM    746  HB2 PRO A 361      -2.262 -12.247  -0.085  1.00  0.00           H  
ATOM    747  HB3 PRO A 361      -3.832 -12.534  -0.859  1.00  0.00           H  
ATOM    748  HG2 PRO A 361      -1.420 -14.264  -0.767  1.00  0.00           H  
ATOM    749  HG3 PRO A 361      -3.135 -14.707  -0.725  1.00  0.00           H  
ATOM    750  HD2 PRO A 361      -1.536 -14.899  -2.978  1.00  0.00           H  
ATOM    751  HD3 PRO A 361      -3.307 -14.760  -3.017  1.00  0.00           H  
ATOM    752  N   LEU A 362      -0.787 -10.000  -1.944  1.00  0.00           N  
ATOM    753  CA  LEU A 362       0.538  -9.360  -1.718  1.00  0.00           C  
ATOM    754  C   LEU A 362       1.083  -9.835  -0.372  1.00  0.00           C  
ATOM    755  O   LEU A 362       2.249 -10.146  -0.228  1.00  0.00           O  
ATOM    756  CB  LEU A 362       0.347  -7.842  -1.682  1.00  0.00           C  
ATOM    757  CG  LEU A 362       1.688  -7.123  -1.867  1.00  0.00           C  
ATOM    758  CD1 LEU A 362       1.635  -6.242  -3.115  1.00  0.00           C  
ATOM    759  CD2 LEU A 362       1.965  -6.234  -0.654  1.00  0.00           C  
ATOM    760  H   LEU A 362      -1.586  -9.445  -2.062  1.00  0.00           H  
ATOM    761  HA  LEU A 362       1.217  -9.632  -2.512  1.00  0.00           H  
ATOM    762  HB2 LEU A 362      -0.326  -7.554  -2.471  1.00  0.00           H  
ATOM    763  HB3 LEU A 362      -0.077  -7.566  -0.730  1.00  0.00           H  
ATOM    764  HG  LEU A 362       2.478  -7.847  -1.974  1.00  0.00           H  
ATOM    765 HD11 LEU A 362       1.629  -6.865  -3.997  1.00  0.00           H  
ATOM    766 HD12 LEU A 362       2.501  -5.597  -3.134  1.00  0.00           H  
ATOM    767 HD13 LEU A 362       0.739  -5.640  -3.092  1.00  0.00           H  
ATOM    768 HD21 LEU A 362       1.841  -6.805   0.250  1.00  0.00           H  
ATOM    769 HD22 LEU A 362       1.273  -5.405  -0.655  1.00  0.00           H  
ATOM    770 HD23 LEU A 362       2.976  -5.859  -0.709  1.00  0.00           H  
ATOM    771  N   SER A 363       0.226  -9.904   0.609  1.00  0.00           N  
ATOM    772  CA  SER A 363       0.646 -10.368   1.965  1.00  0.00           C  
ATOM    773  C   SER A 363       1.969  -9.710   2.367  1.00  0.00           C  
ATOM    774  O   SER A 363       2.588 -10.091   3.341  1.00  0.00           O  
ATOM    775  CB  SER A 363       0.820 -11.886   1.948  1.00  0.00           C  
ATOM    776  OG  SER A 363       0.808 -12.374   3.284  1.00  0.00           O  
ATOM    777  H   SER A 363      -0.708  -9.653   0.449  1.00  0.00           H  
ATOM    778  HA  SER A 363      -0.116 -10.104   2.684  1.00  0.00           H  
ATOM    779  HB2 SER A 363       0.011 -12.337   1.399  1.00  0.00           H  
ATOM    780  HB3 SER A 363       1.760 -12.135   1.472  1.00  0.00           H  
ATOM    781  HG  SER A 363       0.836 -13.333   3.249  1.00  0.00           H  
ATOM    782  N   SER A 364       2.413  -8.734   1.629  1.00  0.00           N  
ATOM    783  CA  SER A 364       3.700  -8.069   1.978  1.00  0.00           C  
ATOM    784  C   SER A 364       3.444  -6.832   2.841  1.00  0.00           C  
ATOM    785  O   SER A 364       4.250  -6.476   3.679  1.00  0.00           O  
ATOM    786  CB  SER A 364       4.430  -7.658   0.701  1.00  0.00           C  
ATOM    787  OG  SER A 364       5.663  -8.360   0.618  1.00  0.00           O  
ATOM    788  H   SER A 364       1.907  -8.443   0.846  1.00  0.00           H  
ATOM    789  HA  SER A 364       4.310  -8.761   2.528  1.00  0.00           H  
ATOM    790  HB2 SER A 364       3.827  -7.904  -0.155  1.00  0.00           H  
ATOM    791  HB3 SER A 364       4.611  -6.591   0.717  1.00  0.00           H  
ATOM    792  HG  SER A 364       5.575  -9.175   1.118  1.00  0.00           H  
ATOM    793  N   VAL A 365       2.336  -6.170   2.651  1.00  0.00           N  
ATOM    794  CA  VAL A 365       2.053  -4.959   3.471  1.00  0.00           C  
ATOM    795  C   VAL A 365       3.303  -4.074   3.507  1.00  0.00           C  
ATOM    796  O   VAL A 365       4.046  -4.074   4.468  1.00  0.00           O  
ATOM    797  CB  VAL A 365       1.683  -5.383   4.894  1.00  0.00           C  
ATOM    798  CG1 VAL A 365       1.357  -4.143   5.728  1.00  0.00           C  
ATOM    799  CG2 VAL A 365       0.461  -6.303   4.849  1.00  0.00           C  
ATOM    800  H   VAL A 365       1.696  -6.468   1.972  1.00  0.00           H  
ATOM    801  HA  VAL A 365       1.233  -4.410   3.032  1.00  0.00           H  
ATOM    802  HB  VAL A 365       2.516  -5.908   5.339  1.00  0.00           H  
ATOM    803 HG11 VAL A 365       0.484  -4.337   6.333  1.00  0.00           H  
ATOM    804 HG12 VAL A 365       1.163  -3.308   5.071  1.00  0.00           H  
ATOM    805 HG13 VAL A 365       2.195  -3.910   6.369  1.00  0.00           H  
ATOM    806 HG21 VAL A 365       0.636  -7.163   5.477  1.00  0.00           H  
ATOM    807 HG22 VAL A 365       0.291  -6.626   3.833  1.00  0.00           H  
ATOM    808 HG23 VAL A 365      -0.406  -5.766   5.206  1.00  0.00           H  
ATOM    809  N   PRO A 366       3.534  -3.334   2.454  1.00  0.00           N  
ATOM    810  CA  PRO A 366       4.720  -2.434   2.341  1.00  0.00           C  
ATOM    811  C   PRO A 366       4.891  -1.513   3.555  1.00  0.00           C  
ATOM    812  O   PRO A 366       5.982  -1.072   3.855  1.00  0.00           O  
ATOM    813  CB  PRO A 366       4.433  -1.604   1.087  1.00  0.00           C  
ATOM    814  CG  PRO A 366       3.486  -2.421   0.273  1.00  0.00           C  
ATOM    815  CD  PRO A 366       2.686  -3.278   1.253  1.00  0.00           C  
ATOM    816  HA  PRO A 366       5.614  -3.014   2.186  1.00  0.00           H  
ATOM    817  HB2 PRO A 366       3.979  -0.661   1.361  1.00  0.00           H  
ATOM    818  HB3 PRO A 366       5.343  -1.435   0.534  1.00  0.00           H  
ATOM    819  HG2 PRO A 366       2.823  -1.771  -0.282  1.00  0.00           H  
ATOM    820  HG3 PRO A 366       4.033  -3.059  -0.404  1.00  0.00           H  
ATOM    821  HD2 PRO A 366       1.737  -2.813   1.476  1.00  0.00           H  
ATOM    822  HD3 PRO A 366       2.538  -4.269   0.854  1.00  0.00           H  
ATOM    823  N   SER A 367       3.831  -1.218   4.255  1.00  0.00           N  
ATOM    824  CA  SER A 367       3.955  -0.327   5.439  1.00  0.00           C  
ATOM    825  C   SER A 367       2.991  -0.797   6.527  1.00  0.00           C  
ATOM    826  O   SER A 367       2.125  -1.613   6.288  1.00  0.00           O  
ATOM    827  CB  SER A 367       3.611   1.108   5.037  1.00  0.00           C  
ATOM    828  OG  SER A 367       2.223   1.192   4.741  1.00  0.00           O  
ATOM    829  H   SER A 367       2.955  -1.578   4.003  1.00  0.00           H  
ATOM    830  HA  SER A 367       4.966  -0.364   5.812  1.00  0.00           H  
ATOM    831  HB2 SER A 367       3.840   1.777   5.850  1.00  0.00           H  
ATOM    832  HB3 SER A 367       4.194   1.387   4.170  1.00  0.00           H  
ATOM    833  HG  SER A 367       1.860   1.938   5.226  1.00  0.00           H  
ATOM    834  N   GLU A 368       3.131  -0.292   7.721  1.00  0.00           N  
ATOM    835  CA  GLU A 368       2.212  -0.719   8.809  1.00  0.00           C  
ATOM    836  C   GLU A 368       0.775  -0.478   8.352  1.00  0.00           C  
ATOM    837  O   GLU A 368      -0.120  -1.242   8.652  1.00  0.00           O  
ATOM    838  CB  GLU A 368       2.494   0.095  10.070  1.00  0.00           C  
ATOM    839  CG  GLU A 368       3.908  -0.210  10.568  1.00  0.00           C  
ATOM    840  CD  GLU A 368       4.166   0.554  11.869  1.00  0.00           C  
ATOM    841  OE1 GLU A 368       3.343   1.382  12.219  1.00  0.00           O  
ATOM    842  OE2 GLU A 368       5.184   0.297  12.491  1.00  0.00           O  
ATOM    843  H   GLU A 368       3.833   0.368   7.900  1.00  0.00           H  
ATOM    844  HA  GLU A 368       2.356  -1.767   9.014  1.00  0.00           H  
ATOM    845  HB2 GLU A 368       2.410   1.144   9.842  1.00  0.00           H  
ATOM    846  HB3 GLU A 368       1.780  -0.167  10.836  1.00  0.00           H  
ATOM    847  HG2 GLU A 368       4.006  -1.270  10.746  1.00  0.00           H  
ATOM    848  HG3 GLU A 368       4.626   0.098   9.823  1.00  0.00           H  
ATOM    849  N   ASP A 369       0.559   0.571   7.608  1.00  0.00           N  
ATOM    850  CA  ASP A 369      -0.812   0.864   7.107  1.00  0.00           C  
ATOM    851  C   ASP A 369      -0.759   2.065   6.163  1.00  0.00           C  
ATOM    852  O   ASP A 369      -1.056   1.960   4.989  1.00  0.00           O  
ATOM    853  CB  ASP A 369      -1.737   1.183   8.284  1.00  0.00           C  
ATOM    854  CG  ASP A 369      -3.179   1.289   7.785  1.00  0.00           C  
ATOM    855  OD1 ASP A 369      -3.404   1.011   6.619  1.00  0.00           O  
ATOM    856  OD2 ASP A 369      -4.034   1.649   8.578  1.00  0.00           O  
ATOM    857  H   ASP A 369       1.303   1.162   7.369  1.00  0.00           H  
ATOM    858  HA  ASP A 369      -1.185   0.007   6.572  1.00  0.00           H  
ATOM    859  HB2 ASP A 369      -1.669   0.396   9.021  1.00  0.00           H  
ATOM    860  HB3 ASP A 369      -1.443   2.121   8.730  1.00  0.00           H  
ATOM    861  N   GLU A 370      -0.379   3.207   6.665  1.00  0.00           N  
ATOM    862  CA  GLU A 370      -0.305   4.415   5.797  1.00  0.00           C  
ATOM    863  C   GLU A 370       0.730   4.207   4.697  1.00  0.00           C  
ATOM    864  O   GLU A 370       1.757   3.591   4.897  1.00  0.00           O  
ATOM    865  CB  GLU A 370       0.071   5.636   6.631  1.00  0.00           C  
ATOM    866  CG  GLU A 370      -1.141   6.064   7.453  1.00  0.00           C  
ATOM    867  CD  GLU A 370      -0.798   7.315   8.264  1.00  0.00           C  
ATOM    868  OE1 GLU A 370       0.364   7.686   8.280  1.00  0.00           O  
ATOM    869  OE2 GLU A 370      -1.704   7.880   8.854  1.00  0.00           O  
ATOM    870  H   GLU A 370      -0.144   3.269   7.614  1.00  0.00           H  
ATOM    871  HA  GLU A 370      -1.271   4.582   5.343  1.00  0.00           H  
ATOM    872  HB2 GLU A 370       0.888   5.386   7.292  1.00  0.00           H  
ATOM    873  HB3 GLU A 370       0.366   6.445   5.979  1.00  0.00           H  
ATOM    874  HG2 GLU A 370      -1.961   6.278   6.782  1.00  0.00           H  
ATOM    875  HG3 GLU A 370      -1.422   5.265   8.122  1.00  0.00           H  
ATOM    876  N   TRP A 371       0.456   4.725   3.535  1.00  0.00           N  
ATOM    877  CA  TRP A 371       1.413   4.570   2.401  1.00  0.00           C  
ATOM    878  C   TRP A 371       0.874   5.323   1.185  1.00  0.00           C  
ATOM    879  O   TRP A 371      -0.205   5.872   1.219  1.00  0.00           O  
ATOM    880  CB  TRP A 371       1.565   3.087   2.054  1.00  0.00           C  
ATOM    881  CG  TRP A 371       0.609   2.727   0.964  1.00  0.00           C  
ATOM    882  CD1 TRP A 371      -0.714   3.009   0.964  1.00  0.00           C  
ATOM    883  CD2 TRP A 371       0.876   2.023  -0.284  1.00  0.00           C  
ATOM    884  NE1 TRP A 371      -1.276   2.525  -0.203  1.00  0.00           N  
ATOM    885  CE2 TRP A 371      -0.336   1.908  -1.005  1.00  0.00           C  
ATOM    886  CE3 TRP A 371       2.041   1.478  -0.853  1.00  0.00           C  
ATOM    887  CZ2 TRP A 371      -0.391   1.275  -2.248  1.00  0.00           C  
ATOM    888  CZ3 TRP A 371       1.989   0.840  -2.104  1.00  0.00           C  
ATOM    889  CH2 TRP A 371       0.776   0.739  -2.799  1.00  0.00           C  
ATOM    890  H   TRP A 371      -0.382   5.222   3.409  1.00  0.00           H  
ATOM    891  HA  TRP A 371       2.373   4.977   2.681  1.00  0.00           H  
ATOM    892  HB2 TRP A 371       2.575   2.897   1.724  1.00  0.00           H  
ATOM    893  HB3 TRP A 371       1.354   2.488   2.928  1.00  0.00           H  
ATOM    894  HD1 TRP A 371      -1.246   3.530   1.748  1.00  0.00           H  
ATOM    895  HE1 TRP A 371      -2.222   2.599  -0.449  1.00  0.00           H  
ATOM    896  HE3 TRP A 371       2.981   1.551  -0.326  1.00  0.00           H  
ATOM    897  HZ2 TRP A 371      -1.328   1.200  -2.779  1.00  0.00           H  
ATOM    898  HZ3 TRP A 371       2.890   0.425  -2.532  1.00  0.00           H  
ATOM    899  HH2 TRP A 371       0.744   0.247  -3.760  1.00  0.00           H  
ATOM    900  N   TYR A 372       1.615   5.354   0.114  1.00  0.00           N  
ATOM    901  CA  TYR A 372       1.151   6.065  -1.102  1.00  0.00           C  
ATOM    902  C   TYR A 372       1.041   5.076  -2.262  1.00  0.00           C  
ATOM    903  O   TYR A 372       1.840   4.169  -2.390  1.00  0.00           O  
ATOM    904  CB  TYR A 372       2.162   7.152  -1.454  1.00  0.00           C  
ATOM    905  CG  TYR A 372       2.225   8.161  -0.334  1.00  0.00           C  
ATOM    906  CD1 TYR A 372       1.189   9.085  -0.166  1.00  0.00           C  
ATOM    907  CD2 TYR A 372       3.321   8.171   0.538  1.00  0.00           C  
ATOM    908  CE1 TYR A 372       1.246  10.020   0.874  1.00  0.00           C  
ATOM    909  CE2 TYR A 372       3.380   9.107   1.576  1.00  0.00           C  
ATOM    910  CZ  TYR A 372       2.341  10.031   1.745  1.00  0.00           C  
ATOM    911  OH  TYR A 372       2.398  10.954   2.770  1.00  0.00           O  
ATOM    912  H   TYR A 372       2.482   4.911   0.107  1.00  0.00           H  
ATOM    913  HA  TYR A 372       0.190   6.514  -0.916  1.00  0.00           H  
ATOM    914  HB2 TYR A 372       3.136   6.705  -1.594  1.00  0.00           H  
ATOM    915  HB3 TYR A 372       1.859   7.640  -2.360  1.00  0.00           H  
ATOM    916  HD1 TYR A 372       0.344   9.076  -0.839  1.00  0.00           H  
ATOM    917  HD2 TYR A 372       4.122   7.458   0.408  1.00  0.00           H  
ATOM    918  HE1 TYR A 372       0.445  10.732   1.003  1.00  0.00           H  
ATOM    919  HE2 TYR A 372       4.225   9.116   2.248  1.00  0.00           H  
ATOM    920  HH  TYR A 372       2.850  11.735   2.442  1.00  0.00           H  
ATOM    921  N   CYS A 373       0.067   5.241  -3.118  1.00  0.00           N  
ATOM    922  CA  CYS A 373      -0.067   4.302  -4.266  1.00  0.00           C  
ATOM    923  C   CYS A 373       0.978   4.670  -5.326  1.00  0.00           C  
ATOM    924  O   CYS A 373       1.355   5.819  -5.453  1.00  0.00           O  
ATOM    925  CB  CYS A 373      -1.465   4.417  -4.880  1.00  0.00           C  
ATOM    926  SG  CYS A 373      -2.591   5.199  -3.701  1.00  0.00           S  
ATOM    927  H   CYS A 373      -0.573   5.977  -3.005  1.00  0.00           H  
ATOM    928  HA  CYS A 373       0.099   3.293  -3.920  1.00  0.00           H  
ATOM    929  HB2 CYS A 373      -1.414   5.014  -5.778  1.00  0.00           H  
ATOM    930  HB3 CYS A 373      -1.828   3.431  -5.124  1.00  0.00           H  
ATOM    931  N   PRO A 374       1.456   3.707  -6.073  1.00  0.00           N  
ATOM    932  CA  PRO A 374       2.486   3.950  -7.122  1.00  0.00           C  
ATOM    933  C   PRO A 374       2.051   5.036  -8.107  1.00  0.00           C  
ATOM    934  O   PRO A 374       2.867   5.716  -8.697  1.00  0.00           O  
ATOM    935  CB  PRO A 374       2.635   2.602  -7.839  1.00  0.00           C  
ATOM    936  CG  PRO A 374       1.506   1.742  -7.365  1.00  0.00           C  
ATOM    937  CD  PRO A 374       1.068   2.293  -6.011  1.00  0.00           C  
ATOM    938  HA  PRO A 374       3.423   4.218  -6.665  1.00  0.00           H  
ATOM    939  HB2 PRO A 374       2.573   2.742  -8.910  1.00  0.00           H  
ATOM    940  HB3 PRO A 374       3.578   2.144  -7.579  1.00  0.00           H  
ATOM    941  HG2 PRO A 374       0.687   1.790  -8.070  1.00  0.00           H  
ATOM    942  HG3 PRO A 374       1.840   0.724  -7.251  1.00  0.00           H  
ATOM    943  HD2 PRO A 374      -0.003   2.193  -5.894  1.00  0.00           H  
ATOM    944  HD3 PRO A 374       1.591   1.797  -5.209  1.00  0.00           H  
ATOM    945  N   GLU A 375       0.771   5.213  -8.281  1.00  0.00           N  
ATOM    946  CA  GLU A 375       0.285   6.260  -9.213  1.00  0.00           C  
ATOM    947  C   GLU A 375       0.560   7.631  -8.608  1.00  0.00           C  
ATOM    948  O   GLU A 375       0.868   8.580  -9.301  1.00  0.00           O  
ATOM    949  CB  GLU A 375      -1.219   6.093  -9.435  1.00  0.00           C  
ATOM    950  CG  GLU A 375      -1.694   7.120 -10.462  1.00  0.00           C  
ATOM    951  CD  GLU A 375      -3.213   7.025 -10.615  1.00  0.00           C  
ATOM    952  OE1 GLU A 375      -3.809   6.217  -9.922  1.00  0.00           O  
ATOM    953  OE2 GLU A 375      -3.755   7.762 -11.424  1.00  0.00           O  
ATOM    954  H   GLU A 375       0.131   4.666  -7.786  1.00  0.00           H  
ATOM    955  HA  GLU A 375       0.802   6.172 -10.157  1.00  0.00           H  
ATOM    956  HB2 GLU A 375      -1.421   5.096  -9.800  1.00  0.00           H  
ATOM    957  HB3 GLU A 375      -1.741   6.250  -8.503  1.00  0.00           H  
ATOM    958  HG2 GLU A 375      -1.425   8.112 -10.125  1.00  0.00           H  
ATOM    959  HG3 GLU A 375      -1.224   6.923 -11.412  1.00  0.00           H  
ATOM    960  N   CYS A 376       0.441   7.745  -7.314  1.00  0.00           N  
ATOM    961  CA  CYS A 376       0.683   9.050  -6.664  1.00  0.00           C  
ATOM    962  C   CYS A 376       2.121   9.116  -6.149  1.00  0.00           C  
ATOM    963  O   CYS A 376       2.615  10.167  -5.791  1.00  0.00           O  
ATOM    964  CB  CYS A 376      -0.290   9.221  -5.497  1.00  0.00           C  
ATOM    965  SG  CYS A 376      -0.012   7.922  -4.264  1.00  0.00           S  
ATOM    966  H   CYS A 376       0.183   6.973  -6.775  1.00  0.00           H  
ATOM    967  HA  CYS A 376       0.522   9.833  -7.381  1.00  0.00           H  
ATOM    968  HB2 CYS A 376      -0.133  10.181  -5.043  1.00  0.00           H  
ATOM    969  HB3 CYS A 376      -1.304   9.157  -5.863  1.00  0.00           H  
ATOM    970  N   ARG A 377       2.799   8.003  -6.108  1.00  0.00           N  
ATOM    971  CA  ARG A 377       4.206   8.009  -5.614  1.00  0.00           C  
ATOM    972  C   ARG A 377       5.098   8.710  -6.642  1.00  0.00           C  
ATOM    973  O   ARG A 377       6.155   9.216  -6.322  1.00  0.00           O  
ATOM    974  CB  ARG A 377       4.680   6.563  -5.413  1.00  0.00           C  
ATOM    975  CG  ARG A 377       6.076   6.534  -4.774  1.00  0.00           C  
ATOM    976  CD  ARG A 377       5.971   6.767  -3.262  1.00  0.00           C  
ATOM    977  NE  ARG A 377       7.329   6.685  -2.654  1.00  0.00           N  
ATOM    978  CZ  ARG A 377       7.820   5.528  -2.300  1.00  0.00           C  
ATOM    979  NH1 ARG A 377       7.123   4.440  -2.481  1.00  0.00           N  
ATOM    980  NH2 ARG A 377       9.008   5.460  -1.765  1.00  0.00           N  
ATOM    981  H   ARG A 377       2.383   7.164  -6.402  1.00  0.00           H  
ATOM    982  HA  ARG A 377       4.251   8.541  -4.678  1.00  0.00           H  
ATOM    983  HB2 ARG A 377       3.982   6.045  -4.772  1.00  0.00           H  
ATOM    984  HB3 ARG A 377       4.719   6.067  -6.372  1.00  0.00           H  
ATOM    985  HG2 ARG A 377       6.530   5.571  -4.956  1.00  0.00           H  
ATOM    986  HG3 ARG A 377       6.688   7.305  -5.212  1.00  0.00           H  
ATOM    987  HD2 ARG A 377       5.556   7.743  -3.071  1.00  0.00           H  
ATOM    988  HD3 ARG A 377       5.335   6.012  -2.823  1.00  0.00           H  
ATOM    989  HE  ARG A 377       7.855   7.501  -2.520  1.00  0.00           H  
ATOM    990 HH11 ARG A 377       6.212   4.490  -2.892  1.00  0.00           H  
ATOM    991 HH12 ARG A 377       7.500   3.554  -2.209  1.00  0.00           H  
ATOM    992 HH21 ARG A 377       9.543   6.294  -1.627  1.00  0.00           H  
ATOM    993 HH22 ARG A 377       9.385   4.574  -1.492  1.00  0.00           H  
ATOM    994  N   ASN A 378       4.676   8.748  -7.876  1.00  0.00           N  
ATOM    995  CA  ASN A 378       5.496   9.419  -8.921  1.00  0.00           C  
ATOM    996  C   ASN A 378       5.205  10.917  -8.910  1.00  0.00           C  
ATOM    997  O   ASN A 378       5.544  11.636  -9.829  1.00  0.00           O  
ATOM    998  CB  ASN A 378       5.158   8.837 -10.295  1.00  0.00           C  
ATOM    999  CG  ASN A 378       6.248   9.224 -11.296  1.00  0.00           C  
ATOM   1000  OD1 ASN A 378       7.396   8.860 -11.133  1.00  0.00           O  
ATOM   1001  ND2 ASN A 378       5.937   9.951 -12.333  1.00  0.00           N  
ATOM   1002  H   ASN A 378       3.819   8.339  -8.113  1.00  0.00           H  
ATOM   1003  HA  ASN A 378       6.538   9.261  -8.708  1.00  0.00           H  
ATOM   1004  HB2 ASN A 378       5.099   7.760 -10.224  1.00  0.00           H  
ATOM   1005  HB3 ASN A 378       4.209   9.229 -10.630  1.00  0.00           H  
ATOM   1006 HD21 ASN A 378       5.010  10.245 -12.465  1.00  0.00           H  
ATOM   1007 HD22 ASN A 378       6.627  10.205 -12.979  1.00  0.00           H  
ATOM   1008  N   ASP A 379       4.578  11.386  -7.871  1.00  0.00           N  
ATOM   1009  CA  ASP A 379       4.252  12.838  -7.778  1.00  0.00           C  
ATOM   1010  C   ASP A 379       4.776  13.394  -6.451  1.00  0.00           C  
ATOM   1011  O   ASP A 379       4.577  14.571  -6.206  1.00  0.00           O  
ATOM   1012  CB  ASP A 379       2.735  13.025  -7.843  1.00  0.00           C  
ATOM   1013  CG  ASP A 379       2.230  12.627  -9.231  1.00  0.00           C  
ATOM   1014  OD1 ASP A 379       3.053  12.485 -10.121  1.00  0.00           O  
ATOM   1015  OD2 ASP A 379       1.029  12.471  -9.382  1.00  0.00           O  
ATOM   1016  OXT ASP A 379       5.368  12.631  -5.705  1.00  0.00           O  
ATOM   1017  H   ASP A 379       4.322  10.777  -7.149  1.00  0.00           H  
ATOM   1018  HA  ASP A 379       4.715  13.367  -8.596  1.00  0.00           H  
ATOM   1019  HB2 ASP A 379       2.263  12.403  -7.096  1.00  0.00           H  
ATOM   1020  HB3 ASP A 379       2.490  14.060  -7.657  1.00  0.00           H  
TER    1021      ASP A 379                                                      
HETATM 1022 ZN    ZN A 380     -19.702   3.472   0.146  1.00  0.00          ZN  
HETATM 1023 ZN    ZN A 381     -11.082  -5.465  -5.175  1.00  0.00          ZN  
HETATM 1024 ZN    ZN A 382      -2.062   7.409  -3.352  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   SER A 311     -24.972  12.476  -1.964  1.00  0.00           N  
ATOM      2  CA  SER A 311     -23.813  12.467  -2.901  1.00  0.00           C  
ATOM      3  C   SER A 311     -22.543  12.859  -2.143  1.00  0.00           C  
ATOM      4  O   SER A 311     -21.855  13.792  -2.506  1.00  0.00           O  
ATOM      5  CB  SER A 311     -24.062  13.469  -4.029  1.00  0.00           C  
ATOM      6  OG  SER A 311     -22.835  13.739  -4.696  1.00  0.00           O  
ATOM      7  H1  SER A 311     -25.395  13.425  -1.945  1.00  0.00           H  
ATOM      8  H2  SER A 311     -24.648  12.221  -1.009  1.00  0.00           H  
ATOM      9  H3  SER A 311     -25.682  11.789  -2.286  1.00  0.00           H  
ATOM     10  HA  SER A 311     -23.694  11.478  -3.317  1.00  0.00           H  
ATOM     11  HB2 SER A 311     -24.764  13.055  -4.732  1.00  0.00           H  
ATOM     12  HB3 SER A 311     -24.466  14.383  -3.615  1.00  0.00           H  
ATOM     13  HG  SER A 311     -23.038  13.994  -5.599  1.00  0.00           H  
ATOM     14  N   GLY A 312     -22.226  12.154  -1.092  1.00  0.00           N  
ATOM     15  CA  GLY A 312     -21.000  12.489  -0.314  1.00  0.00           C  
ATOM     16  C   GLY A 312     -19.763  12.244  -1.185  1.00  0.00           C  
ATOM     17  O   GLY A 312     -19.788  11.440  -2.095  1.00  0.00           O  
ATOM     18  H   GLY A 312     -22.792  11.405  -0.813  1.00  0.00           H  
ATOM     19  HA2 GLY A 312     -21.039  13.527  -0.018  1.00  0.00           H  
ATOM     20  HA3 GLY A 312     -20.946  11.864   0.564  1.00  0.00           H  
ATOM     21  N   PRO A 313     -18.689  12.938  -0.909  1.00  0.00           N  
ATOM     22  CA  PRO A 313     -17.420  12.798  -1.682  1.00  0.00           C  
ATOM     23  C   PRO A 313     -16.829  11.389  -1.584  1.00  0.00           C  
ATOM     24  O   PRO A 313     -16.059  10.970  -2.426  1.00  0.00           O  
ATOM     25  CB  PRO A 313     -16.471  13.819  -1.041  1.00  0.00           C  
ATOM     26  CG  PRO A 313     -17.058  14.141   0.293  1.00  0.00           C  
ATOM     27  CD  PRO A 313     -18.564  13.927   0.171  1.00  0.00           C  
ATOM     28  HA  PRO A 313     -17.584  13.062  -2.713  1.00  0.00           H  
ATOM     29  HB2 PRO A 313     -15.486  13.388  -0.925  1.00  0.00           H  
ATOM     30  HB3 PRO A 313     -16.420  14.712  -1.645  1.00  0.00           H  
ATOM     31  HG2 PRO A 313     -16.646  13.484   1.047  1.00  0.00           H  
ATOM     32  HG3 PRO A 313     -16.859  15.170   0.548  1.00  0.00           H  
ATOM     33  HD2 PRO A 313     -18.967  13.536   1.097  1.00  0.00           H  
ATOM     34  HD3 PRO A 313     -19.060  14.844  -0.104  1.00  0.00           H  
ATOM     35  N   SER A 314     -17.178  10.654  -0.564  1.00  0.00           N  
ATOM     36  CA  SER A 314     -16.627   9.277  -0.419  1.00  0.00           C  
ATOM     37  C   SER A 314     -17.034   8.429  -1.625  1.00  0.00           C  
ATOM     38  O   SER A 314     -16.284   7.590  -2.084  1.00  0.00           O  
ATOM     39  CB  SER A 314     -17.175   8.640   0.858  1.00  0.00           C  
ATOM     40  OG  SER A 314     -18.570   8.412   0.708  1.00  0.00           O  
ATOM     41  H   SER A 314     -17.798  11.008   0.108  1.00  0.00           H  
ATOM     42  HA  SER A 314     -15.551   9.326  -0.363  1.00  0.00           H  
ATOM     43  HB2 SER A 314     -16.679   7.701   1.037  1.00  0.00           H  
ATOM     44  HB3 SER A 314     -16.996   9.303   1.695  1.00  0.00           H  
ATOM     45  HG  SER A 314     -19.028   9.233   0.901  1.00  0.00           H  
ATOM     46  N   CYS A 315     -18.213   8.645  -2.144  1.00  0.00           N  
ATOM     47  CA  CYS A 315     -18.671   7.858  -3.322  1.00  0.00           C  
ATOM     48  C   CYS A 315     -18.862   8.800  -4.513  1.00  0.00           C  
ATOM     49  O   CYS A 315     -19.657   9.719  -4.466  1.00  0.00           O  
ATOM     50  CB  CYS A 315     -19.990   7.171  -2.981  1.00  0.00           C  
ATOM     51  SG  CYS A 315     -19.643   5.607  -2.136  1.00  0.00           S  
ATOM     52  H   CYS A 315     -18.800   9.327  -1.759  1.00  0.00           H  
ATOM     53  HA  CYS A 315     -17.933   7.114  -3.571  1.00  0.00           H  
ATOM     54  HB2 CYS A 315     -20.574   7.809  -2.337  1.00  0.00           H  
ATOM     55  HB3 CYS A 315     -20.537   6.976  -3.887  1.00  0.00           H  
ATOM     56  N   LYS A 316     -18.127   8.589  -5.573  1.00  0.00           N  
ATOM     57  CA  LYS A 316     -18.249   9.480  -6.760  1.00  0.00           C  
ATOM     58  C   LYS A 316     -18.937   8.752  -7.916  1.00  0.00           C  
ATOM     59  O   LYS A 316     -19.964   9.179  -8.404  1.00  0.00           O  
ATOM     60  CB  LYS A 316     -16.854   9.917  -7.196  1.00  0.00           C  
ATOM     61  CG  LYS A 316     -16.967  10.943  -8.325  1.00  0.00           C  
ATOM     62  CD  LYS A 316     -15.571  11.441  -8.705  1.00  0.00           C  
ATOM     63  CE  LYS A 316     -14.778  10.301  -9.348  1.00  0.00           C  
ATOM     64  NZ  LYS A 316     -13.682  10.868 -10.183  1.00  0.00           N  
ATOM     65  H   LYS A 316     -17.486   7.851  -5.581  1.00  0.00           H  
ATOM     66  HA  LYS A 316     -18.824  10.349  -6.495  1.00  0.00           H  
ATOM     67  HB2 LYS A 316     -16.340  10.356  -6.354  1.00  0.00           H  
ATOM     68  HB3 LYS A 316     -16.305   9.056  -7.547  1.00  0.00           H  
ATOM     69  HG2 LYS A 316     -17.435  10.485  -9.183  1.00  0.00           H  
ATOM     70  HG3 LYS A 316     -17.565  11.778  -7.991  1.00  0.00           H  
ATOM     71  HD2 LYS A 316     -15.659  12.258  -9.405  1.00  0.00           H  
ATOM     72  HD3 LYS A 316     -15.055  11.780  -7.819  1.00  0.00           H  
ATOM     73  HE2 LYS A 316     -14.355   9.676  -8.575  1.00  0.00           H  
ATOM     74  HE3 LYS A 316     -15.435   9.710  -9.969  1.00  0.00           H  
ATOM     75  HZ1 LYS A 316     -12.861  10.230 -10.158  1.00  0.00           H  
ATOM     76  HZ2 LYS A 316     -13.406  11.798  -9.809  1.00  0.00           H  
ATOM     77  HZ3 LYS A 316     -14.012  10.971 -11.164  1.00  0.00           H  
ATOM     78  N   HIS A 317     -18.380   7.660  -8.363  1.00  0.00           N  
ATOM     79  CA  HIS A 317     -19.008   6.919  -9.491  1.00  0.00           C  
ATOM     80  C   HIS A 317     -20.172   6.098  -8.954  1.00  0.00           C  
ATOM     81  O   HIS A 317     -20.987   5.584  -9.695  1.00  0.00           O  
ATOM     82  CB  HIS A 317     -17.977   5.991 -10.139  1.00  0.00           C  
ATOM     83  CG  HIS A 317     -16.884   6.815 -10.761  1.00  0.00           C  
ATOM     84  ND1 HIS A 317     -17.124   7.689 -11.813  1.00  0.00           N  
ATOM     85  CD2 HIS A 317     -15.540   6.906 -10.496  1.00  0.00           C  
ATOM     86  CE1 HIS A 317     -15.950   8.263 -12.138  1.00  0.00           C  
ATOM     87  NE2 HIS A 317     -14.956   7.821 -11.365  1.00  0.00           N  
ATOM     88  H   HIS A 317     -17.552   7.328  -7.956  1.00  0.00           H  
ATOM     89  HA  HIS A 317     -19.372   7.623 -10.225  1.00  0.00           H  
ATOM     90  HB2 HIS A 317     -17.555   5.342  -9.385  1.00  0.00           H  
ATOM     91  HB3 HIS A 317     -18.457   5.395 -10.900  1.00  0.00           H  
ATOM     92  HD1 HIS A 317     -17.989   7.857 -12.241  1.00  0.00           H  
ATOM     93  HD2 HIS A 317     -15.017   6.354  -9.731  1.00  0.00           H  
ATOM     94  HE1 HIS A 317     -15.829   8.992 -12.927  1.00  0.00           H  
ATOM     95  HE2 HIS A 317     -14.014   8.085 -11.404  1.00  0.00           H  
ATOM     96  N   CYS A 318     -20.249   5.972  -7.663  1.00  0.00           N  
ATOM     97  CA  CYS A 318     -21.346   5.187  -7.049  1.00  0.00           C  
ATOM     98  C   CYS A 318     -22.507   6.121  -6.710  1.00  0.00           C  
ATOM     99  O   CYS A 318     -23.632   5.693  -6.545  1.00  0.00           O  
ATOM    100  CB  CYS A 318     -20.815   4.539  -5.776  1.00  0.00           C  
ATOM    101  SG  CYS A 318     -19.050   4.911  -5.644  1.00  0.00           S  
ATOM    102  H   CYS A 318     -19.574   6.397  -7.091  1.00  0.00           H  
ATOM    103  HA  CYS A 318     -21.678   4.425  -7.735  1.00  0.00           H  
ATOM    104  HB2 CYS A 318     -21.338   4.937  -4.919  1.00  0.00           H  
ATOM    105  HB3 CYS A 318     -20.957   3.469  -5.826  1.00  0.00           H  
ATOM    106  N   LYS A 319     -22.240   7.394  -6.593  1.00  0.00           N  
ATOM    107  CA  LYS A 319     -23.326   8.354  -6.257  1.00  0.00           C  
ATOM    108  C   LYS A 319     -23.988   7.904  -4.958  1.00  0.00           C  
ATOM    109  O   LYS A 319     -25.197   7.863  -4.845  1.00  0.00           O  
ATOM    110  CB  LYS A 319     -24.360   8.386  -7.384  1.00  0.00           C  
ATOM    111  CG  LYS A 319     -23.683   8.819  -8.687  1.00  0.00           C  
ATOM    112  CD  LYS A 319     -24.746   9.092  -9.753  1.00  0.00           C  
ATOM    113  CE  LYS A 319     -25.507   7.802 -10.067  1.00  0.00           C  
ATOM    114  NZ  LYS A 319     -24.546   6.668 -10.171  1.00  0.00           N  
ATOM    115  H   LYS A 319     -21.323   7.717  -6.724  1.00  0.00           H  
ATOM    116  HA  LYS A 319     -22.905   9.341  -6.123  1.00  0.00           H  
ATOM    117  HB2 LYS A 319     -24.787   7.403  -7.510  1.00  0.00           H  
ATOM    118  HB3 LYS A 319     -25.142   9.089  -7.138  1.00  0.00           H  
ATOM    119  HG2 LYS A 319     -23.110   9.718  -8.510  1.00  0.00           H  
ATOM    120  HG3 LYS A 319     -23.024   8.036  -9.029  1.00  0.00           H  
ATOM    121  HD2 LYS A 319     -25.438   9.838  -9.388  1.00  0.00           H  
ATOM    122  HD3 LYS A 319     -24.270   9.454 -10.651  1.00  0.00           H  
ATOM    123  HE2 LYS A 319     -26.217   7.601  -9.280  1.00  0.00           H  
ATOM    124  HE3 LYS A 319     -26.033   7.913 -11.005  1.00  0.00           H  
ATOM    125  HZ1 LYS A 319     -24.225   6.396  -9.220  1.00  0.00           H  
ATOM    126  HZ2 LYS A 319     -23.726   6.958 -10.740  1.00  0.00           H  
ATOM    127  HZ3 LYS A 319     -25.015   5.857 -10.625  1.00  0.00           H  
ATOM    128  N   ASP A 320     -23.200   7.551  -3.980  1.00  0.00           N  
ATOM    129  CA  ASP A 320     -23.777   7.087  -2.686  1.00  0.00           C  
ATOM    130  C   ASP A 320     -24.747   5.931  -2.948  1.00  0.00           C  
ATOM    131  O   ASP A 320     -25.832   5.886  -2.402  1.00  0.00           O  
ATOM    132  CB  ASP A 320     -24.530   8.238  -2.011  1.00  0.00           C  
ATOM    133  CG  ASP A 320     -23.547   9.344  -1.628  1.00  0.00           C  
ATOM    134  OD1 ASP A 320     -22.355   9.091  -1.671  1.00  0.00           O  
ATOM    135  OD2 ASP A 320     -24.004  10.425  -1.298  1.00  0.00           O  
ATOM    136  H   ASP A 320     -22.225   7.586  -4.101  1.00  0.00           H  
ATOM    137  HA  ASP A 320     -22.981   6.749  -2.038  1.00  0.00           H  
ATOM    138  HB2 ASP A 320     -25.269   8.633  -2.692  1.00  0.00           H  
ATOM    139  HB3 ASP A 320     -25.021   7.872  -1.121  1.00  0.00           H  
ATOM    140  N   ASP A 321     -24.366   4.997  -3.779  1.00  0.00           N  
ATOM    141  CA  ASP A 321     -25.269   3.849  -4.074  1.00  0.00           C  
ATOM    142  C   ASP A 321     -24.470   2.542  -4.045  1.00  0.00           C  
ATOM    143  O   ASP A 321     -23.635   2.293  -4.891  1.00  0.00           O  
ATOM    144  CB  ASP A 321     -25.892   4.033  -5.459  1.00  0.00           C  
ATOM    145  CG  ASP A 321     -26.926   2.932  -5.706  1.00  0.00           C  
ATOM    146  OD1 ASP A 321     -27.183   2.172  -4.786  1.00  0.00           O  
ATOM    147  OD2 ASP A 321     -27.443   2.869  -6.808  1.00  0.00           O  
ATOM    148  H   ASP A 321     -23.490   5.051  -4.208  1.00  0.00           H  
ATOM    149  HA  ASP A 321     -26.050   3.807  -3.333  1.00  0.00           H  
ATOM    150  HB2 ASP A 321     -26.375   4.999  -5.510  1.00  0.00           H  
ATOM    151  HB3 ASP A 321     -25.122   3.975  -6.212  1.00  0.00           H  
ATOM    152  N   VAL A 322     -24.726   1.704  -3.078  1.00  0.00           N  
ATOM    153  CA  VAL A 322     -23.989   0.411  -2.991  1.00  0.00           C  
ATOM    154  C   VAL A 322     -24.287  -0.439  -4.230  1.00  0.00           C  
ATOM    155  O   VAL A 322     -23.476  -1.236  -4.657  1.00  0.00           O  
ATOM    156  CB  VAL A 322     -24.432  -0.345  -1.737  1.00  0.00           C  
ATOM    157  CG1 VAL A 322     -25.820  -0.945  -1.966  1.00  0.00           C  
ATOM    158  CG2 VAL A 322     -23.435  -1.467  -1.440  1.00  0.00           C  
ATOM    159  H   VAL A 322     -25.407   1.924  -2.408  1.00  0.00           H  
ATOM    160  HA  VAL A 322     -22.929   0.605  -2.937  1.00  0.00           H  
ATOM    161  HB  VAL A 322     -24.470   0.338  -0.900  1.00  0.00           H  
ATOM    162 HG11 VAL A 322     -26.400  -0.285  -2.595  1.00  0.00           H  
ATOM    163 HG12 VAL A 322     -26.320  -1.069  -1.017  1.00  0.00           H  
ATOM    164 HG13 VAL A 322     -25.721  -1.906  -2.449  1.00  0.00           H  
ATOM    165 HG21 VAL A 322     -22.804  -1.178  -0.613  1.00  0.00           H  
ATOM    166 HG22 VAL A 322     -22.824  -1.646  -2.313  1.00  0.00           H  
ATOM    167 HG23 VAL A 322     -23.973  -2.368  -1.186  1.00  0.00           H  
ATOM    168  N   ASN A 323     -25.449  -0.282  -4.804  1.00  0.00           N  
ATOM    169  CA  ASN A 323     -25.804  -1.087  -6.008  1.00  0.00           C  
ATOM    170  C   ASN A 323     -24.704  -0.954  -7.064  1.00  0.00           C  
ATOM    171  O   ASN A 323     -24.429  -1.875  -7.807  1.00  0.00           O  
ATOM    172  CB  ASN A 323     -27.128  -0.582  -6.586  1.00  0.00           C  
ATOM    173  CG  ASN A 323     -28.251  -0.824  -5.577  1.00  0.00           C  
ATOM    174  OD1 ASN A 323     -28.102  -1.609  -4.661  1.00  0.00           O  
ATOM    175  ND2 ASN A 323     -29.379  -0.179  -5.707  1.00  0.00           N  
ATOM    176  H   ASN A 323     -26.091   0.362  -4.439  1.00  0.00           H  
ATOM    177  HA  ASN A 323     -25.908  -2.124  -5.728  1.00  0.00           H  
ATOM    178  HB2 ASN A 323     -27.049   0.475  -6.793  1.00  0.00           H  
ATOM    179  HB3 ASN A 323     -27.347  -1.113  -7.501  1.00  0.00           H  
ATOM    180 HD21 ASN A 323     -29.499   0.454  -6.445  1.00  0.00           H  
ATOM    181 HD22 ASN A 323     -30.104  -0.327  -5.065  1.00  0.00           H  
ATOM    182  N   ARG A 324     -24.074   0.184  -7.138  1.00  0.00           N  
ATOM    183  CA  ARG A 324     -22.995   0.373  -8.147  1.00  0.00           C  
ATOM    184  C   ARG A 324     -21.643   0.032  -7.517  1.00  0.00           C  
ATOM    185  O   ARG A 324     -21.488   0.050  -6.312  1.00  0.00           O  
ATOM    186  CB  ARG A 324     -22.987   1.829  -8.618  1.00  0.00           C  
ATOM    187  CG  ARG A 324     -24.300   2.138  -9.340  1.00  0.00           C  
ATOM    188  CD  ARG A 324     -24.252   3.561  -9.901  1.00  0.00           C  
ATOM    189  NE  ARG A 324     -25.597   3.935 -10.422  1.00  0.00           N  
ATOM    190  CZ  ARG A 324     -26.519   4.356  -9.602  1.00  0.00           C  
ATOM    191  NH1 ARG A 324     -26.264   4.451  -8.326  1.00  0.00           N  
ATOM    192  NH2 ARG A 324     -27.698   4.681 -10.058  1.00  0.00           N  
ATOM    193  H   ARG A 324     -24.311   0.915  -6.532  1.00  0.00           H  
ATOM    194  HA  ARG A 324     -23.174  -0.276  -8.989  1.00  0.00           H  
ATOM    195  HB2 ARG A 324     -22.882   2.483  -7.764  1.00  0.00           H  
ATOM    196  HB3 ARG A 324     -22.161   1.985  -9.295  1.00  0.00           H  
ATOM    197  HG2 ARG A 324     -24.440   1.436 -10.149  1.00  0.00           H  
ATOM    198  HG3 ARG A 324     -25.121   2.056  -8.645  1.00  0.00           H  
ATOM    199  HD2 ARG A 324     -23.964   4.247  -9.119  1.00  0.00           H  
ATOM    200  HD3 ARG A 324     -23.529   3.607 -10.704  1.00  0.00           H  
ATOM    201  HE  ARG A 324     -25.787   3.864 -11.381  1.00  0.00           H  
ATOM    202 HH11 ARG A 324     -25.361   4.201  -7.976  1.00  0.00           H  
ATOM    203 HH12 ARG A 324     -26.972   4.773  -7.697  1.00  0.00           H  
ATOM    204 HH21 ARG A 324     -27.893   4.609 -11.035  1.00  0.00           H  
ATOM    205 HH22 ARG A 324     -28.405   5.004  -9.428  1.00  0.00           H  
ATOM    206  N   LEU A 325     -20.664  -0.284  -8.320  1.00  0.00           N  
ATOM    207  CA  LEU A 325     -19.329  -0.630  -7.765  1.00  0.00           C  
ATOM    208  C   LEU A 325     -18.627   0.644  -7.298  1.00  0.00           C  
ATOM    209  O   LEU A 325     -18.730   1.685  -7.915  1.00  0.00           O  
ATOM    210  CB  LEU A 325     -18.494  -1.305  -8.850  1.00  0.00           C  
ATOM    211  CG  LEU A 325     -19.255  -2.505  -9.400  1.00  0.00           C  
ATOM    212  CD1 LEU A 325     -18.411  -3.207 -10.465  1.00  0.00           C  
ATOM    213  CD2 LEU A 325     -19.542  -3.473  -8.258  1.00  0.00           C  
ATOM    214  H   LEU A 325     -20.806  -0.298  -9.288  1.00  0.00           H  
ATOM    215  HA  LEU A 325     -19.450  -1.303  -6.929  1.00  0.00           H  
ATOM    216  HB2 LEU A 325     -18.305  -0.608  -9.644  1.00  0.00           H  
ATOM    217  HB3 LEU A 325     -17.560  -1.636  -8.430  1.00  0.00           H  
ATOM    218  HG  LEU A 325     -20.184  -2.172  -9.834  1.00  0.00           H  
ATOM    219 HD11 LEU A 325     -19.061  -3.656 -11.201  1.00  0.00           H  
ATOM    220 HD12 LEU A 325     -17.809  -3.974 -10.000  1.00  0.00           H  
ATOM    221 HD13 LEU A 325     -17.767  -2.486 -10.946  1.00  0.00           H  
ATOM    222 HD21 LEU A 325     -18.753  -3.399  -7.526  1.00  0.00           H  
ATOM    223 HD22 LEU A 325     -19.586  -4.480  -8.642  1.00  0.00           H  
ATOM    224 HD23 LEU A 325     -20.484  -3.217  -7.800  1.00  0.00           H  
ATOM    225  N   CYS A 326     -17.919   0.567  -6.207  1.00  0.00           N  
ATOM    226  CA  CYS A 326     -17.214   1.773  -5.690  1.00  0.00           C  
ATOM    227  C   CYS A 326     -15.953   2.033  -6.505  1.00  0.00           C  
ATOM    228  O   CYS A 326     -15.728   3.134  -6.962  1.00  0.00           O  
ATOM    229  CB  CYS A 326     -16.848   1.556  -4.219  1.00  0.00           C  
ATOM    230  SG  CYS A 326     -18.171   2.207  -3.170  1.00  0.00           S  
ATOM    231  H   CYS A 326     -17.855  -0.284  -5.727  1.00  0.00           H  
ATOM    232  HA  CYS A 326     -17.861   2.626  -5.775  1.00  0.00           H  
ATOM    233  HB2 CYS A 326     -16.725   0.500  -4.031  1.00  0.00           H  
ATOM    234  HB3 CYS A 326     -15.925   2.072  -3.999  1.00  0.00           H  
ATOM    235  N   ARG A 327     -15.137   1.034  -6.695  1.00  0.00           N  
ATOM    236  CA  ARG A 327     -13.888   1.226  -7.487  1.00  0.00           C  
ATOM    237  C   ARG A 327     -13.051   2.348  -6.868  1.00  0.00           C  
ATOM    238  O   ARG A 327     -12.039   2.113  -6.245  1.00  0.00           O  
ATOM    239  CB  ARG A 327     -14.259   1.614  -8.917  1.00  0.00           C  
ATOM    240  CG  ARG A 327     -13.002   1.640  -9.787  1.00  0.00           C  
ATOM    241  CD  ARG A 327     -13.166   2.694 -10.884  1.00  0.00           C  
ATOM    242  NE  ARG A 327     -12.441   2.254 -12.109  1.00  0.00           N  
ATOM    243  CZ  ARG A 327     -12.621   2.887 -13.236  1.00  0.00           C  
ATOM    244  NH1 ARG A 327     -13.435   3.906 -13.290  1.00  0.00           N  
ATOM    245  NH2 ARG A 327     -11.986   2.502 -14.309  1.00  0.00           N  
ATOM    246  H   ARG A 327     -15.348   0.155  -6.317  1.00  0.00           H  
ATOM    247  HA  ARG A 327     -13.319   0.312  -7.497  1.00  0.00           H  
ATOM    248  HB2 ARG A 327     -14.956   0.889  -9.314  1.00  0.00           H  
ATOM    249  HB3 ARG A 327     -14.716   2.591  -8.918  1.00  0.00           H  
ATOM    250  HG2 ARG A 327     -12.145   1.884  -9.178  1.00  0.00           H  
ATOM    251  HG3 ARG A 327     -12.859   0.672 -10.241  1.00  0.00           H  
ATOM    252  HD2 ARG A 327     -14.214   2.821 -11.107  1.00  0.00           H  
ATOM    253  HD3 ARG A 327     -12.758   3.633 -10.541  1.00  0.00           H  
ATOM    254  HE  ARG A 327     -11.828   1.490 -12.068  1.00  0.00           H  
ATOM    255 HH11 ARG A 327     -13.921   4.201 -12.467  1.00  0.00           H  
ATOM    256 HH12 ARG A 327     -13.573   4.391 -14.153  1.00  0.00           H  
ATOM    257 HH21 ARG A 327     -11.362   1.722 -14.268  1.00  0.00           H  
ATOM    258 HH22 ARG A 327     -12.124   2.987 -15.173  1.00  0.00           H  
ATOM    259  N   VAL A 328     -13.464   3.567  -7.048  1.00  0.00           N  
ATOM    260  CA  VAL A 328     -12.704   4.710  -6.483  1.00  0.00           C  
ATOM    261  C   VAL A 328     -12.621   4.564  -4.965  1.00  0.00           C  
ATOM    262  O   VAL A 328     -11.575   4.729  -4.370  1.00  0.00           O  
ATOM    263  CB  VAL A 328     -13.427   6.005  -6.851  1.00  0.00           C  
ATOM    264  CG1 VAL A 328     -14.649   6.200  -5.959  1.00  0.00           C  
ATOM    265  CG2 VAL A 328     -12.482   7.179  -6.659  1.00  0.00           C  
ATOM    266  H   VAL A 328     -14.278   3.729  -7.559  1.00  0.00           H  
ATOM    267  HA  VAL A 328     -11.708   4.722  -6.898  1.00  0.00           H  
ATOM    268  HB  VAL A 328     -13.741   5.957  -7.878  1.00  0.00           H  
ATOM    269 HG11 VAL A 328     -14.326   6.452  -4.962  1.00  0.00           H  
ATOM    270 HG12 VAL A 328     -15.230   5.290  -5.938  1.00  0.00           H  
ATOM    271 HG13 VAL A 328     -15.256   7.002  -6.353  1.00  0.00           H  
ATOM    272 HG21 VAL A 328     -12.121   7.181  -5.643  1.00  0.00           H  
ATOM    273 HG22 VAL A 328     -13.011   8.099  -6.856  1.00  0.00           H  
ATOM    274 HG23 VAL A 328     -11.651   7.085  -7.340  1.00  0.00           H  
ATOM    275  N   CYS A 329     -13.713   4.238  -4.337  1.00  0.00           N  
ATOM    276  CA  CYS A 329     -13.700   4.058  -2.859  1.00  0.00           C  
ATOM    277  C   CYS A 329     -13.337   2.609  -2.539  1.00  0.00           C  
ATOM    278  O   CYS A 329     -12.973   2.283  -1.426  1.00  0.00           O  
ATOM    279  CB  CYS A 329     -15.082   4.362  -2.271  1.00  0.00           C  
ATOM    280  SG  CYS A 329     -16.080   5.283  -3.464  1.00  0.00           S  
ATOM    281  H   CYS A 329     -14.537   4.103  -4.840  1.00  0.00           H  
ATOM    282  HA  CYS A 329     -12.967   4.719  -2.423  1.00  0.00           H  
ATOM    283  HB2 CYS A 329     -15.580   3.436  -2.028  1.00  0.00           H  
ATOM    284  HB3 CYS A 329     -14.964   4.950  -1.376  1.00  0.00           H  
ATOM    285  N   ALA A 330     -13.447   1.734  -3.504  1.00  0.00           N  
ATOM    286  CA  ALA A 330     -13.121   0.300  -3.249  1.00  0.00           C  
ATOM    287  C   ALA A 330     -11.780  -0.052  -3.895  1.00  0.00           C  
ATOM    288  O   ALA A 330     -11.244   0.698  -4.681  1.00  0.00           O  
ATOM    289  CB  ALA A 330     -14.218  -0.587  -3.841  1.00  0.00           C  
ATOM    290  H   ALA A 330     -13.752   2.020  -4.396  1.00  0.00           H  
ATOM    291  HA  ALA A 330     -13.061   0.131  -2.187  1.00  0.00           H  
ATOM    292  HB1 ALA A 330     -14.999  -0.730  -3.108  1.00  0.00           H  
ATOM    293  HB2 ALA A 330     -13.799  -1.544  -4.114  1.00  0.00           H  
ATOM    294  HB3 ALA A 330     -14.631  -0.112  -4.718  1.00  0.00           H  
ATOM    295  N   CYS A 331     -11.232  -1.190  -3.572  1.00  0.00           N  
ATOM    296  CA  CYS A 331      -9.933  -1.579  -4.179  1.00  0.00           C  
ATOM    297  C   CYS A 331      -9.992  -1.291  -5.686  1.00  0.00           C  
ATOM    298  O   CYS A 331     -10.897  -1.717  -6.375  1.00  0.00           O  
ATOM    299  CB  CYS A 331      -9.685  -3.068  -3.926  1.00  0.00           C  
ATOM    300  SG  CYS A 331     -10.512  -4.044  -5.205  1.00  0.00           S  
ATOM    301  H   CYS A 331     -11.677  -1.789  -2.937  1.00  0.00           H  
ATOM    302  HA  CYS A 331      -9.138  -0.999  -3.733  1.00  0.00           H  
ATOM    303  HB2 CYS A 331      -8.628  -3.264  -3.943  1.00  0.00           H  
ATOM    304  HB3 CYS A 331     -10.082  -3.336  -2.958  1.00  0.00           H  
ATOM    305  N   HIS A 332      -9.050  -0.541  -6.193  1.00  0.00           N  
ATOM    306  CA  HIS A 332      -9.063  -0.186  -7.646  1.00  0.00           C  
ATOM    307  C   HIS A 332      -8.944  -1.439  -8.521  1.00  0.00           C  
ATOM    308  O   HIS A 332      -7.891  -1.741  -9.045  1.00  0.00           O  
ATOM    309  CB  HIS A 332      -7.890   0.749  -7.946  1.00  0.00           C  
ATOM    310  CG  HIS A 332      -7.959   1.193  -9.381  1.00  0.00           C  
ATOM    311  ND1 HIS A 332      -8.974   2.014  -9.854  1.00  0.00           N  
ATOM    312  CD2 HIS A 332      -7.148   0.940 -10.461  1.00  0.00           C  
ATOM    313  CE1 HIS A 332      -8.750   2.223 -11.164  1.00  0.00           C  
ATOM    314  NE2 HIS A 332      -7.651   1.592 -11.581  1.00  0.00           N  
ATOM    315  H   HIS A 332      -8.343  -0.188  -5.613  1.00  0.00           H  
ATOM    316  HA  HIS A 332      -9.986   0.322  -7.878  1.00  0.00           H  
ATOM    317  HB2 HIS A 332      -7.941   1.611  -7.299  1.00  0.00           H  
ATOM    318  HB3 HIS A 332      -6.960   0.225  -7.777  1.00  0.00           H  
ATOM    319  HD1 HIS A 332      -9.719   2.375  -9.328  1.00  0.00           H  
ATOM    320  HD2 HIS A 332      -6.257   0.329 -10.443  1.00  0.00           H  
ATOM    321  HE1 HIS A 332      -9.381   2.827 -11.800  1.00  0.00           H  
ATOM    322  HE2 HIS A 332      -7.278   1.587 -12.487  1.00  0.00           H  
ATOM    323  N   LEU A 333     -10.020  -2.159  -8.700  1.00  0.00           N  
ATOM    324  CA  LEU A 333      -9.976  -3.379  -9.560  1.00  0.00           C  
ATOM    325  C   LEU A 333     -11.283  -4.160  -9.405  1.00  0.00           C  
ATOM    326  O   LEU A 333     -12.112  -4.186 -10.294  1.00  0.00           O  
ATOM    327  CB  LEU A 333      -8.799  -4.273  -9.152  1.00  0.00           C  
ATOM    328  CG  LEU A 333      -7.783  -4.349 -10.300  1.00  0.00           C  
ATOM    329  CD1 LEU A 333      -6.464  -4.956  -9.803  1.00  0.00           C  
ATOM    330  CD2 LEU A 333      -8.349  -5.228 -11.417  1.00  0.00           C  
ATOM    331  H   LEU A 333     -10.864  -1.890  -8.279  1.00  0.00           H  
ATOM    332  HA  LEU A 333      -9.862  -3.084 -10.591  1.00  0.00           H  
ATOM    333  HB2 LEU A 333      -8.327  -3.860  -8.277  1.00  0.00           H  
ATOM    334  HB3 LEU A 333      -9.164  -5.264  -8.934  1.00  0.00           H  
ATOM    335  HG  LEU A 333      -7.598  -3.355 -10.683  1.00  0.00           H  
ATOM    336 HD11 LEU A 333      -6.282  -4.653  -8.783  1.00  0.00           H  
ATOM    337 HD12 LEU A 333      -5.652  -4.611 -10.426  1.00  0.00           H  
ATOM    338 HD13 LEU A 333      -6.518  -6.035  -9.855  1.00  0.00           H  
ATOM    339 HD21 LEU A 333      -9.423  -5.292 -11.315  1.00  0.00           H  
ATOM    340 HD22 LEU A 333      -7.922  -6.218 -11.346  1.00  0.00           H  
ATOM    341 HD23 LEU A 333      -8.103  -4.797 -12.376  1.00  0.00           H  
ATOM    342  N   CYS A 334     -11.471  -4.799  -8.285  1.00  0.00           N  
ATOM    343  CA  CYS A 334     -12.722  -5.584  -8.073  1.00  0.00           C  
ATOM    344  C   CYS A 334     -13.927  -4.640  -8.035  1.00  0.00           C  
ATOM    345  O   CYS A 334     -14.959  -4.913  -8.613  1.00  0.00           O  
ATOM    346  CB  CYS A 334     -12.631  -6.346  -6.748  1.00  0.00           C  
ATOM    347  SG  CYS A 334     -11.111  -7.330  -6.717  1.00  0.00           S  
ATOM    348  H   CYS A 334     -10.787  -4.765  -7.585  1.00  0.00           H  
ATOM    349  HA  CYS A 334     -12.844  -6.287  -8.882  1.00  0.00           H  
ATOM    350  HB2 CYS A 334     -12.620  -5.644  -5.929  1.00  0.00           H  
ATOM    351  HB3 CYS A 334     -13.485  -7.000  -6.650  1.00  0.00           H  
ATOM    352  N   GLY A 335     -13.803  -3.532  -7.357  1.00  0.00           N  
ATOM    353  CA  GLY A 335     -14.941  -2.572  -7.281  1.00  0.00           C  
ATOM    354  C   GLY A 335     -15.865  -2.952  -6.122  1.00  0.00           C  
ATOM    355  O   GLY A 335     -16.917  -2.372  -5.940  1.00  0.00           O  
ATOM    356  H   GLY A 335     -12.962  -3.332  -6.899  1.00  0.00           H  
ATOM    357  HA2 GLY A 335     -14.558  -1.575  -7.125  1.00  0.00           H  
ATOM    358  HA3 GLY A 335     -15.498  -2.603  -8.205  1.00  0.00           H  
ATOM    359  N   GLY A 336     -15.483  -3.921  -5.336  1.00  0.00           N  
ATOM    360  CA  GLY A 336     -16.345  -4.333  -4.191  1.00  0.00           C  
ATOM    361  C   GLY A 336     -16.054  -5.790  -3.828  1.00  0.00           C  
ATOM    362  O   GLY A 336     -15.111  -6.383  -4.311  1.00  0.00           O  
ATOM    363  H   GLY A 336     -14.632  -4.378  -5.498  1.00  0.00           H  
ATOM    364  HA2 GLY A 336     -16.138  -3.701  -3.338  1.00  0.00           H  
ATOM    365  HA3 GLY A 336     -17.383  -4.236  -4.468  1.00  0.00           H  
ATOM    366  N   ARG A 337     -16.859  -6.371  -2.979  1.00  0.00           N  
ATOM    367  CA  ARG A 337     -16.625  -7.788  -2.585  1.00  0.00           C  
ATOM    368  C   ARG A 337     -15.182  -7.949  -2.108  1.00  0.00           C  
ATOM    369  O   ARG A 337     -14.477  -8.848  -2.521  1.00  0.00           O  
ATOM    370  CB  ARG A 337     -16.870  -8.699  -3.789  1.00  0.00           C  
ATOM    371  CG  ARG A 337     -18.336  -8.595  -4.213  1.00  0.00           C  
ATOM    372  CD  ARG A 337     -18.615  -9.593  -5.338  1.00  0.00           C  
ATOM    373  NE  ARG A 337     -19.977  -9.349  -5.892  1.00  0.00           N  
ATOM    374  CZ  ARG A 337     -20.498 -10.196  -6.737  1.00  0.00           C  
ATOM    375  NH1 ARG A 337     -19.828 -11.256  -7.096  1.00  0.00           N  
ATOM    376  NH2 ARG A 337     -21.691  -9.982  -7.222  1.00  0.00           N  
ATOM    377  H   ARG A 337     -17.613  -5.874  -2.599  1.00  0.00           H  
ATOM    378  HA  ARG A 337     -17.301  -8.056  -1.787  1.00  0.00           H  
ATOM    379  HB2 ARG A 337     -16.235  -8.393  -4.608  1.00  0.00           H  
ATOM    380  HB3 ARG A 337     -16.647  -9.720  -3.521  1.00  0.00           H  
ATOM    381  HG2 ARG A 337     -18.971  -8.816  -3.367  1.00  0.00           H  
ATOM    382  HG3 ARG A 337     -18.540  -7.594  -4.564  1.00  0.00           H  
ATOM    383  HD2 ARG A 337     -17.881  -9.469  -6.120  1.00  0.00           H  
ATOM    384  HD3 ARG A 337     -18.559 -10.598  -4.949  1.00  0.00           H  
ATOM    385  HE  ARG A 337     -20.480  -8.553  -5.621  1.00  0.00           H  
ATOM    386 HH11 ARG A 337     -18.914 -11.420  -6.724  1.00  0.00           H  
ATOM    387 HH12 ARG A 337     -20.227 -11.905  -7.744  1.00  0.00           H  
ATOM    388 HH21 ARG A 337     -22.205  -9.169  -6.947  1.00  0.00           H  
ATOM    389 HH22 ARG A 337     -22.090 -10.631  -7.870  1.00  0.00           H  
ATOM    390  N   GLN A 338     -14.739  -7.078  -1.243  1.00  0.00           N  
ATOM    391  CA  GLN A 338     -13.341  -7.170  -0.739  1.00  0.00           C  
ATOM    392  C   GLN A 338     -13.319  -6.977   0.773  1.00  0.00           C  
ATOM    393  O   GLN A 338     -14.323  -6.685   1.393  1.00  0.00           O  
ATOM    394  CB  GLN A 338     -12.484  -6.085  -1.388  1.00  0.00           C  
ATOM    395  CG  GLN A 338     -12.929  -4.714  -0.877  1.00  0.00           C  
ATOM    396  CD  GLN A 338     -12.326  -3.618  -1.757  1.00  0.00           C  
ATOM    397  OE1 GLN A 338     -12.336  -3.720  -2.967  1.00  0.00           O  
ATOM    398  NE2 GLN A 338     -11.798  -2.565  -1.194  1.00  0.00           N  
ATOM    399  H   GLN A 338     -15.324  -6.360  -0.930  1.00  0.00           H  
ATOM    400  HA  GLN A 338     -12.936  -8.139  -0.983  1.00  0.00           H  
ATOM    401  HB2 GLN A 338     -11.448  -6.245  -1.130  1.00  0.00           H  
ATOM    402  HB3 GLN A 338     -12.599  -6.127  -2.454  1.00  0.00           H  
ATOM    403  HG2 GLN A 338     -14.006  -4.650  -0.908  1.00  0.00           H  
ATOM    404  HG3 GLN A 338     -12.588  -4.583   0.139  1.00  0.00           H  
ATOM    405 HE21 GLN A 338     -11.790  -2.484  -0.217  1.00  0.00           H  
ATOM    406 HE22 GLN A 338     -11.408  -1.857  -1.748  1.00  0.00           H  
ATOM    407  N   ASP A 339     -12.170  -7.136   1.364  1.00  0.00           N  
ATOM    408  CA  ASP A 339     -12.046  -6.964   2.837  1.00  0.00           C  
ATOM    409  C   ASP A 339     -11.120  -5.779   3.128  1.00  0.00           C  
ATOM    410  O   ASP A 339      -9.919  -5.937   3.224  1.00  0.00           O  
ATOM    411  CB  ASP A 339     -11.441  -8.224   3.452  1.00  0.00           C  
ATOM    412  CG  ASP A 339     -12.560  -9.142   3.946  1.00  0.00           C  
ATOM    413  OD1 ASP A 339     -13.093  -9.883   3.136  1.00  0.00           O  
ATOM    414  OD2 ASP A 339     -12.867  -9.088   5.125  1.00  0.00           O  
ATOM    415  H   ASP A 339     -11.383  -7.365   0.832  1.00  0.00           H  
ATOM    416  HA  ASP A 339     -13.017  -6.788   3.266  1.00  0.00           H  
ATOM    417  HB2 ASP A 339     -10.849  -8.740   2.709  1.00  0.00           H  
ATOM    418  HB3 ASP A 339     -10.812  -7.945   4.285  1.00  0.00           H  
ATOM    419  N   PRO A 340     -11.668  -4.601   3.264  1.00  0.00           N  
ATOM    420  CA  PRO A 340     -10.866  -3.378   3.544  1.00  0.00           C  
ATOM    421  C   PRO A 340      -9.954  -3.546   4.765  1.00  0.00           C  
ATOM    422  O   PRO A 340      -9.028  -2.785   4.964  1.00  0.00           O  
ATOM    423  CB  PRO A 340     -11.915  -2.296   3.812  1.00  0.00           C  
ATOM    424  CG  PRO A 340     -13.164  -2.777   3.152  1.00  0.00           C  
ATOM    425  CD  PRO A 340     -13.105  -4.303   3.163  1.00  0.00           C  
ATOM    426  HA  PRO A 340     -10.286  -3.108   2.678  1.00  0.00           H  
ATOM    427  HB2 PRO A 340     -12.072  -2.184   4.876  1.00  0.00           H  
ATOM    428  HB3 PRO A 340     -11.607  -1.358   3.377  1.00  0.00           H  
ATOM    429  HG2 PRO A 340     -14.029  -2.431   3.703  1.00  0.00           H  
ATOM    430  HG3 PRO A 340     -13.206  -2.423   2.133  1.00  0.00           H  
ATOM    431  HD2 PRO A 340     -13.639  -4.695   4.019  1.00  0.00           H  
ATOM    432  HD3 PRO A 340     -13.506  -4.706   2.247  1.00  0.00           H  
ATOM    433  N   ASP A 341     -10.204  -4.534   5.583  1.00  0.00           N  
ATOM    434  CA  ASP A 341      -9.341  -4.733   6.780  1.00  0.00           C  
ATOM    435  C   ASP A 341      -7.976  -5.262   6.343  1.00  0.00           C  
ATOM    436  O   ASP A 341      -6.967  -5.002   6.968  1.00  0.00           O  
ATOM    437  CB  ASP A 341     -10.002  -5.743   7.722  1.00  0.00           C  
ATOM    438  CG  ASP A 341     -11.305  -5.156   8.266  1.00  0.00           C  
ATOM    439  OD1 ASP A 341     -11.501  -3.961   8.118  1.00  0.00           O  
ATOM    440  OD2 ASP A 341     -12.087  -5.912   8.821  1.00  0.00           O  
ATOM    441  H   ASP A 341     -10.949  -5.148   5.407  1.00  0.00           H  
ATOM    442  HA  ASP A 341      -9.215  -3.793   7.294  1.00  0.00           H  
ATOM    443  HB2 ASP A 341     -10.214  -6.654   7.181  1.00  0.00           H  
ATOM    444  HB3 ASP A 341      -9.336  -5.958   8.544  1.00  0.00           H  
ATOM    445  N   LYS A 342      -7.939  -6.015   5.280  1.00  0.00           N  
ATOM    446  CA  LYS A 342      -6.651  -6.575   4.805  1.00  0.00           C  
ATOM    447  C   LYS A 342      -6.055  -5.664   3.729  1.00  0.00           C  
ATOM    448  O   LYS A 342      -5.029  -5.958   3.150  1.00  0.00           O  
ATOM    449  CB  LYS A 342      -6.912  -7.961   4.222  1.00  0.00           C  
ATOM    450  CG  LYS A 342      -7.701  -8.789   5.238  1.00  0.00           C  
ATOM    451  CD  LYS A 342      -7.628 -10.272   4.867  1.00  0.00           C  
ATOM    452  CE  LYS A 342      -6.261 -10.840   5.261  1.00  0.00           C  
ATOM    453  NZ  LYS A 342      -6.435 -11.835   6.356  1.00  0.00           N  
ATOM    454  H   LYS A 342      -8.763  -6.222   4.798  1.00  0.00           H  
ATOM    455  HA  LYS A 342      -5.966  -6.656   5.633  1.00  0.00           H  
ATOM    456  HB2 LYS A 342      -7.482  -7.867   3.308  1.00  0.00           H  
ATOM    457  HB3 LYS A 342      -5.975  -8.444   4.013  1.00  0.00           H  
ATOM    458  HG2 LYS A 342      -7.291  -8.636   6.225  1.00  0.00           H  
ATOM    459  HG3 LYS A 342      -8.734  -8.472   5.230  1.00  0.00           H  
ATOM    460  HD2 LYS A 342      -8.405 -10.811   5.388  1.00  0.00           H  
ATOM    461  HD3 LYS A 342      -7.767 -10.382   3.803  1.00  0.00           H  
ATOM    462  HE2 LYS A 342      -5.812 -11.323   4.405  1.00  0.00           H  
ATOM    463  HE3 LYS A 342      -5.619 -10.041   5.599  1.00  0.00           H  
ATOM    464  HZ1 LYS A 342      -7.421 -12.162   6.375  1.00  0.00           H  
ATOM    465  HZ2 LYS A 342      -6.201 -11.392   7.267  1.00  0.00           H  
ATOM    466  HZ3 LYS A 342      -5.802 -12.646   6.191  1.00  0.00           H  
ATOM    467  N   GLN A 343      -6.697  -4.563   3.454  1.00  0.00           N  
ATOM    468  CA  GLN A 343      -6.187  -3.631   2.417  1.00  0.00           C  
ATOM    469  C   GLN A 343      -5.567  -2.407   3.090  1.00  0.00           C  
ATOM    470  O   GLN A 343      -5.901  -2.066   4.208  1.00  0.00           O  
ATOM    471  CB  GLN A 343      -7.347  -3.186   1.530  1.00  0.00           C  
ATOM    472  CG  GLN A 343      -7.926  -4.397   0.795  1.00  0.00           C  
ATOM    473  CD  GLN A 343      -9.127  -3.959  -0.045  1.00  0.00           C  
ATOM    474  OE1 GLN A 343      -9.666  -2.887   0.156  1.00  0.00           O  
ATOM    475  NE2 GLN A 343      -9.575  -4.747  -0.983  1.00  0.00           N  
ATOM    476  H   GLN A 343      -7.524  -4.349   3.926  1.00  0.00           H  
ATOM    477  HA  GLN A 343      -5.444  -4.131   1.817  1.00  0.00           H  
ATOM    478  HB2 GLN A 343      -8.113  -2.734   2.142  1.00  0.00           H  
ATOM    479  HB3 GLN A 343      -6.992  -2.470   0.813  1.00  0.00           H  
ATOM    480  HG2 GLN A 343      -7.172  -4.821   0.150  1.00  0.00           H  
ATOM    481  HG3 GLN A 343      -8.244  -5.137   1.514  1.00  0.00           H  
ATOM    482 HE21 GLN A 343      -9.141  -5.611  -1.145  1.00  0.00           H  
ATOM    483 HE22 GLN A 343     -10.343  -4.475  -1.527  1.00  0.00           H  
ATOM    484  N   LEU A 344      -4.669  -1.737   2.417  1.00  0.00           N  
ATOM    485  CA  LEU A 344      -4.035  -0.534   3.019  1.00  0.00           C  
ATOM    486  C   LEU A 344      -4.631   0.706   2.360  1.00  0.00           C  
ATOM    487  O   LEU A 344      -4.825   0.755   1.162  1.00  0.00           O  
ATOM    488  CB  LEU A 344      -2.526  -0.550   2.770  1.00  0.00           C  
ATOM    489  CG  LEU A 344      -2.131  -1.844   2.062  1.00  0.00           C  
ATOM    490  CD1 LEU A 344      -0.635  -1.810   1.752  1.00  0.00           C  
ATOM    491  CD2 LEU A 344      -2.432  -3.039   2.969  1.00  0.00           C  
ATOM    492  H   LEU A 344      -4.419  -2.024   1.519  1.00  0.00           H  
ATOM    493  HA  LEU A 344      -4.230  -0.512   4.078  1.00  0.00           H  
ATOM    494  HB2 LEU A 344      -2.255   0.294   2.153  1.00  0.00           H  
ATOM    495  HB3 LEU A 344      -2.007  -0.486   3.715  1.00  0.00           H  
ATOM    496  HG  LEU A 344      -2.689  -1.933   1.144  1.00  0.00           H  
ATOM    497 HD11 LEU A 344      -0.155  -2.671   2.194  1.00  0.00           H  
ATOM    498 HD12 LEU A 344      -0.204  -0.908   2.161  1.00  0.00           H  
ATOM    499 HD13 LEU A 344      -0.490  -1.824   0.682  1.00  0.00           H  
ATOM    500 HD21 LEU A 344      -2.696  -2.686   3.954  1.00  0.00           H  
ATOM    501 HD22 LEU A 344      -1.558  -3.670   3.032  1.00  0.00           H  
ATOM    502 HD23 LEU A 344      -3.254  -3.604   2.557  1.00  0.00           H  
ATOM    503  N   MET A 345      -4.933   1.703   3.135  1.00  0.00           N  
ATOM    504  CA  MET A 345      -5.531   2.939   2.562  1.00  0.00           C  
ATOM    505  C   MET A 345      -4.454   4.003   2.375  1.00  0.00           C  
ATOM    506  O   MET A 345      -3.580   4.170   3.203  1.00  0.00           O  
ATOM    507  CB  MET A 345      -6.605   3.470   3.511  1.00  0.00           C  
ATOM    508  CG  MET A 345      -7.794   2.507   3.531  1.00  0.00           C  
ATOM    509  SD  MET A 345      -8.565   2.458   1.893  1.00  0.00           S  
ATOM    510  CE  MET A 345      -9.071   4.195   1.827  1.00  0.00           C  
ATOM    511  H   MET A 345      -4.772   1.636   4.098  1.00  0.00           H  
ATOM    512  HA  MET A 345      -5.978   2.712   1.606  1.00  0.00           H  
ATOM    513  HB2 MET A 345      -6.193   3.556   4.506  1.00  0.00           H  
ATOM    514  HB3 MET A 345      -6.932   4.441   3.173  1.00  0.00           H  
ATOM    515  HG2 MET A 345      -7.451   1.517   3.794  1.00  0.00           H  
ATOM    516  HG3 MET A 345      -8.517   2.843   4.260  1.00  0.00           H  
ATOM    517  HE1 MET A 345      -9.249   4.555   2.831  1.00  0.00           H  
ATOM    518  HE2 MET A 345      -9.975   4.283   1.241  1.00  0.00           H  
ATOM    519  HE3 MET A 345      -8.291   4.782   1.372  1.00  0.00           H  
ATOM    520  N   CYS A 346      -4.516   4.729   1.293  1.00  0.00           N  
ATOM    521  CA  CYS A 346      -3.506   5.791   1.048  1.00  0.00           C  
ATOM    522  C   CYS A 346      -4.138   7.156   1.327  1.00  0.00           C  
ATOM    523  O   CYS A 346      -5.164   7.503   0.786  1.00  0.00           O  
ATOM    524  CB  CYS A 346      -3.014   5.708  -0.397  1.00  0.00           C  
ATOM    525  SG  CYS A 346      -2.781   7.368  -1.070  1.00  0.00           S  
ATOM    526  H   CYS A 346      -5.235   4.577   0.646  1.00  0.00           H  
ATOM    527  HA  CYS A 346      -2.678   5.646   1.717  1.00  0.00           H  
ATOM    528  HB2 CYS A 346      -2.074   5.177  -0.425  1.00  0.00           H  
ATOM    529  HB3 CYS A 346      -3.740   5.177  -0.995  1.00  0.00           H  
ATOM    530  N   ASP A 347      -3.539   7.910   2.203  1.00  0.00           N  
ATOM    531  CA  ASP A 347      -4.100   9.244   2.577  1.00  0.00           C  
ATOM    532  C   ASP A 347      -4.081  10.233   1.402  1.00  0.00           C  
ATOM    533  O   ASP A 347      -4.900  11.129   1.331  1.00  0.00           O  
ATOM    534  CB  ASP A 347      -3.278   9.818   3.732  1.00  0.00           C  
ATOM    535  CG  ASP A 347      -3.893  11.140   4.191  1.00  0.00           C  
ATOM    536  OD1 ASP A 347      -4.952  11.483   3.692  1.00  0.00           O  
ATOM    537  OD2 ASP A 347      -3.294  11.788   5.035  1.00  0.00           O  
ATOM    538  H   ASP A 347      -2.720   7.588   2.639  1.00  0.00           H  
ATOM    539  HA  ASP A 347      -5.119   9.113   2.908  1.00  0.00           H  
ATOM    540  HB2 ASP A 347      -3.275   9.116   4.553  1.00  0.00           H  
ATOM    541  HB3 ASP A 347      -2.263   9.988   3.402  1.00  0.00           H  
ATOM    542  N   GLU A 348      -3.151  10.109   0.501  1.00  0.00           N  
ATOM    543  CA  GLU A 348      -3.084  11.077  -0.636  1.00  0.00           C  
ATOM    544  C   GLU A 348      -4.349  10.996  -1.488  1.00  0.00           C  
ATOM    545  O   GLU A 348      -4.793  11.984  -2.040  1.00  0.00           O  
ATOM    546  CB  GLU A 348      -1.857  10.777  -1.498  1.00  0.00           C  
ATOM    547  CG  GLU A 348      -1.763  11.794  -2.639  1.00  0.00           C  
ATOM    548  CD  GLU A 348      -0.581  11.439  -3.543  1.00  0.00           C  
ATOM    549  OE1 GLU A 348       0.069  10.442  -3.271  1.00  0.00           O  
ATOM    550  OE2 GLU A 348      -0.346  12.168  -4.491  1.00  0.00           O  
ATOM    551  H   GLU A 348      -2.490   9.395   0.575  1.00  0.00           H  
ATOM    552  HA  GLU A 348      -2.996  12.077  -0.237  1.00  0.00           H  
ATOM    553  HB2 GLU A 348      -0.969  10.847  -0.888  1.00  0.00           H  
ATOM    554  HB3 GLU A 348      -1.936   9.782  -1.907  1.00  0.00           H  
ATOM    555  HG2 GLU A 348      -2.676  11.774  -3.217  1.00  0.00           H  
ATOM    556  HG3 GLU A 348      -1.617  12.782  -2.231  1.00  0.00           H  
ATOM    557  N   CYS A 349      -4.929   9.836  -1.613  1.00  0.00           N  
ATOM    558  CA  CYS A 349      -6.158   9.711  -2.444  1.00  0.00           C  
ATOM    559  C   CYS A 349      -7.195   8.860  -1.711  1.00  0.00           C  
ATOM    560  O   CYS A 349      -8.274   8.613  -2.212  1.00  0.00           O  
ATOM    561  CB  CYS A 349      -5.798   9.067  -3.782  1.00  0.00           C  
ATOM    562  SG  CYS A 349      -5.518   7.295  -3.551  1.00  0.00           S  
ATOM    563  H   CYS A 349      -4.555   9.050  -1.169  1.00  0.00           H  
ATOM    564  HA  CYS A 349      -6.568  10.691  -2.621  1.00  0.00           H  
ATOM    565  HB2 CYS A 349      -6.605   9.215  -4.483  1.00  0.00           H  
ATOM    566  HB3 CYS A 349      -4.897   9.524  -4.167  1.00  0.00           H  
ATOM    567  N   ASP A 350      -6.882   8.416  -0.524  1.00  0.00           N  
ATOM    568  CA  ASP A 350      -7.861   7.590   0.245  1.00  0.00           C  
ATOM    569  C   ASP A 350      -8.306   6.390  -0.596  1.00  0.00           C  
ATOM    570  O   ASP A 350      -9.480   6.089  -0.686  1.00  0.00           O  
ATOM    571  CB  ASP A 350      -9.081   8.443   0.602  1.00  0.00           C  
ATOM    572  CG  ASP A 350      -8.659   9.566   1.551  1.00  0.00           C  
ATOM    573  OD1 ASP A 350      -7.565   9.483   2.086  1.00  0.00           O  
ATOM    574  OD2 ASP A 350      -9.436  10.489   1.727  1.00  0.00           O  
ATOM    575  H   ASP A 350      -6.004   8.632  -0.133  1.00  0.00           H  
ATOM    576  HA  ASP A 350      -7.397   7.236   1.153  1.00  0.00           H  
ATOM    577  HB2 ASP A 350      -9.499   8.870  -0.298  1.00  0.00           H  
ATOM    578  HB3 ASP A 350      -9.823   7.825   1.086  1.00  0.00           H  
ATOM    579  N   MET A 351      -7.378   5.700  -1.203  1.00  0.00           N  
ATOM    580  CA  MET A 351      -7.739   4.515  -2.032  1.00  0.00           C  
ATOM    581  C   MET A 351      -7.152   3.256  -1.387  1.00  0.00           C  
ATOM    582  O   MET A 351      -6.207   3.322  -0.627  1.00  0.00           O  
ATOM    583  CB  MET A 351      -7.179   4.689  -3.448  1.00  0.00           C  
ATOM    584  CG  MET A 351      -7.675   3.552  -4.345  1.00  0.00           C  
ATOM    585  SD  MET A 351      -6.954   3.727  -5.996  1.00  0.00           S  
ATOM    586  CE  MET A 351      -7.822   5.245  -6.464  1.00  0.00           C  
ATOM    587  H   MET A 351      -6.440   5.960  -1.111  1.00  0.00           H  
ATOM    588  HA  MET A 351      -8.811   4.424  -2.080  1.00  0.00           H  
ATOM    589  HB2 MET A 351      -7.514   5.634  -3.850  1.00  0.00           H  
ATOM    590  HB3 MET A 351      -6.101   4.674  -3.414  1.00  0.00           H  
ATOM    591  HG2 MET A 351      -7.376   2.605  -3.925  1.00  0.00           H  
ATOM    592  HG3 MET A 351      -8.751   3.592  -4.417  1.00  0.00           H  
ATOM    593  HE1 MET A 351      -8.822   5.229  -6.051  1.00  0.00           H  
ATOM    594  HE2 MET A 351      -7.872   5.312  -7.542  1.00  0.00           H  
ATOM    595  HE3 MET A 351      -7.290   6.099  -6.078  1.00  0.00           H  
ATOM    596  N   ALA A 352      -7.709   2.112  -1.674  1.00  0.00           N  
ATOM    597  CA  ALA A 352      -7.186   0.857  -1.065  1.00  0.00           C  
ATOM    598  C   ALA A 352      -6.225   0.173  -2.041  1.00  0.00           C  
ATOM    599  O   ALA A 352      -6.309   0.350  -3.239  1.00  0.00           O  
ATOM    600  CB  ALA A 352      -8.352  -0.080  -0.751  1.00  0.00           C  
ATOM    601  H   ALA A 352      -8.475   2.077  -2.282  1.00  0.00           H  
ATOM    602  HA  ALA A 352      -6.664   1.096  -0.154  1.00  0.00           H  
ATOM    603  HB1 ALA A 352      -9.110   0.019  -1.514  1.00  0.00           H  
ATOM    604  HB2 ALA A 352      -8.772   0.179   0.210  1.00  0.00           H  
ATOM    605  HB3 ALA A 352      -7.997  -1.100  -0.726  1.00  0.00           H  
ATOM    606  N   PHE A 353      -5.300  -0.595  -1.530  1.00  0.00           N  
ATOM    607  CA  PHE A 353      -4.319  -1.277  -2.419  1.00  0.00           C  
ATOM    608  C   PHE A 353      -4.793  -2.700  -2.735  1.00  0.00           C  
ATOM    609  O   PHE A 353      -5.550  -3.297  -1.996  1.00  0.00           O  
ATOM    610  CB  PHE A 353      -2.959  -1.333  -1.723  1.00  0.00           C  
ATOM    611  CG  PHE A 353      -1.861  -1.121  -2.740  1.00  0.00           C  
ATOM    612  CD1 PHE A 353      -1.512  -2.147  -3.626  1.00  0.00           C  
ATOM    613  CD2 PHE A 353      -1.190   0.107  -2.797  1.00  0.00           C  
ATOM    614  CE1 PHE A 353      -0.495  -1.947  -4.567  1.00  0.00           C  
ATOM    615  CE2 PHE A 353      -0.172   0.307  -3.738  1.00  0.00           C  
ATOM    616  CZ  PHE A 353       0.176  -0.720  -4.622  1.00  0.00           C  
ATOM    617  H   PHE A 353      -5.243  -0.713  -0.561  1.00  0.00           H  
ATOM    618  HA  PHE A 353      -4.226  -0.719  -3.337  1.00  0.00           H  
ATOM    619  HB2 PHE A 353      -2.907  -0.560  -0.971  1.00  0.00           H  
ATOM    620  HB3 PHE A 353      -2.835  -2.298  -1.256  1.00  0.00           H  
ATOM    621  HD1 PHE A 353      -2.027  -3.093  -3.585  1.00  0.00           H  
ATOM    622  HD2 PHE A 353      -1.457   0.900  -2.114  1.00  0.00           H  
ATOM    623  HE1 PHE A 353      -0.226  -2.740  -5.249  1.00  0.00           H  
ATOM    624  HE2 PHE A 353       0.345   1.254  -3.781  1.00  0.00           H  
ATOM    625  HZ  PHE A 353       0.960  -0.566  -5.348  1.00  0.00           H  
ATOM    626  N   HIS A 354      -4.350  -3.236  -3.838  1.00  0.00           N  
ATOM    627  CA  HIS A 354      -4.754  -4.611  -4.241  1.00  0.00           C  
ATOM    628  C   HIS A 354      -3.842  -5.643  -3.569  1.00  0.00           C  
ATOM    629  O   HIS A 354      -3.958  -6.826  -3.808  1.00  0.00           O  
ATOM    630  CB  HIS A 354      -4.613  -4.734  -5.761  1.00  0.00           C  
ATOM    631  CG  HIS A 354      -5.881  -5.284  -6.351  1.00  0.00           C  
ATOM    632  ND1 HIS A 354      -5.896  -6.420  -7.147  1.00  0.00           N  
ATOM    633  CD2 HIS A 354      -7.184  -4.874  -6.260  1.00  0.00           C  
ATOM    634  CE1 HIS A 354      -7.175  -6.651  -7.496  1.00  0.00           C  
ATOM    635  NE2 HIS A 354      -8.001  -5.740  -6.980  1.00  0.00           N  
ATOM    636  H   HIS A 354      -3.745  -2.730  -4.411  1.00  0.00           H  
ATOM    637  HA  HIS A 354      -5.779  -4.787  -3.956  1.00  0.00           H  
ATOM    638  HB2 HIS A 354      -4.416  -3.760  -6.181  1.00  0.00           H  
ATOM    639  HB3 HIS A 354      -3.794  -5.395  -5.991  1.00  0.00           H  
ATOM    640  HD1 HIS A 354      -5.118  -6.955  -7.408  1.00  0.00           H  
ATOM    641  HD2 HIS A 354      -7.521  -4.002  -5.728  1.00  0.00           H  
ATOM    642  HE1 HIS A 354      -7.494  -7.474  -8.119  1.00  0.00           H  
ATOM    643  N   ILE A 355      -2.925  -5.208  -2.743  1.00  0.00           N  
ATOM    644  CA  ILE A 355      -1.999  -6.176  -2.082  1.00  0.00           C  
ATOM    645  C   ILE A 355      -2.792  -7.344  -1.493  1.00  0.00           C  
ATOM    646  O   ILE A 355      -2.375  -8.483  -1.566  1.00  0.00           O  
ATOM    647  CB  ILE A 355      -1.220  -5.476  -0.963  1.00  0.00           C  
ATOM    648  CG1 ILE A 355      -2.198  -4.938   0.084  1.00  0.00           C  
ATOM    649  CG2 ILE A 355      -0.406  -4.319  -1.542  1.00  0.00           C  
ATOM    650  CD1 ILE A 355      -2.242  -5.892   1.282  1.00  0.00           C  
ATOM    651  H   ILE A 355      -2.837  -4.248  -2.568  1.00  0.00           H  
ATOM    652  HA  ILE A 355      -1.303  -6.555  -2.815  1.00  0.00           H  
ATOM    653  HB  ILE A 355      -0.551  -6.184  -0.499  1.00  0.00           H  
ATOM    654 HG12 ILE A 355      -1.869  -3.962   0.413  1.00  0.00           H  
ATOM    655 HG13 ILE A 355      -3.181  -4.859  -0.348  1.00  0.00           H  
ATOM    656 HG21 ILE A 355      -0.841  -3.383  -1.229  1.00  0.00           H  
ATOM    657 HG22 ILE A 355      -0.411  -4.379  -2.620  1.00  0.00           H  
ATOM    658 HG23 ILE A 355       0.609  -4.380  -1.183  1.00  0.00           H  
ATOM    659 HD11 ILE A 355      -3.171  -5.760   1.814  1.00  0.00           H  
ATOM    660 HD12 ILE A 355      -1.415  -5.678   1.944  1.00  0.00           H  
ATOM    661 HD13 ILE A 355      -2.169  -6.912   0.934  1.00  0.00           H  
ATOM    662  N   TYR A 356      -3.926  -7.080  -0.909  1.00  0.00           N  
ATOM    663  CA  TYR A 356      -4.728  -8.188  -0.321  1.00  0.00           C  
ATOM    664  C   TYR A 356      -5.579  -8.847  -1.405  1.00  0.00           C  
ATOM    665  O   TYR A 356      -6.184  -9.878  -1.188  1.00  0.00           O  
ATOM    666  CB  TYR A 356      -5.652  -7.630   0.762  1.00  0.00           C  
ATOM    667  CG  TYR A 356      -6.993  -8.314   0.661  1.00  0.00           C  
ATOM    668  CD1 TYR A 356      -7.229  -9.500   1.368  1.00  0.00           C  
ATOM    669  CD2 TYR A 356      -7.999  -7.769  -0.147  1.00  0.00           C  
ATOM    670  CE1 TYR A 356      -8.471 -10.138   1.269  1.00  0.00           C  
ATOM    671  CE2 TYR A 356      -9.241  -8.409  -0.246  1.00  0.00           C  
ATOM    672  CZ  TYR A 356      -9.476  -9.594   0.462  1.00  0.00           C  
ATOM    673  OH  TYR A 356     -10.700 -10.223   0.363  1.00  0.00           O  
ATOM    674  H   TYR A 356      -4.251  -6.159  -0.856  1.00  0.00           H  
ATOM    675  HA  TYR A 356      -4.066  -8.919   0.115  1.00  0.00           H  
ATOM    676  HB2 TYR A 356      -5.221  -7.817   1.735  1.00  0.00           H  
ATOM    677  HB3 TYR A 356      -5.777  -6.568   0.619  1.00  0.00           H  
ATOM    678  HD1 TYR A 356      -6.454  -9.920   1.990  1.00  0.00           H  
ATOM    679  HD2 TYR A 356      -7.818  -6.853  -0.694  1.00  0.00           H  
ATOM    680  HE1 TYR A 356      -8.654 -11.053   1.814  1.00  0.00           H  
ATOM    681  HE2 TYR A 356     -10.015  -7.991  -0.869  1.00  0.00           H  
ATOM    682  HH  TYR A 356     -10.943 -10.538   1.238  1.00  0.00           H  
ATOM    683  N   CYS A 357      -5.646  -8.260  -2.566  1.00  0.00           N  
ATOM    684  CA  CYS A 357      -6.479  -8.859  -3.645  1.00  0.00           C  
ATOM    685  C   CYS A 357      -5.637  -9.783  -4.531  1.00  0.00           C  
ATOM    686  O   CYS A 357      -6.139 -10.734  -5.097  1.00  0.00           O  
ATOM    687  CB  CYS A 357      -7.045  -7.749  -4.516  1.00  0.00           C  
ATOM    688  SG  CYS A 357      -8.634  -7.172  -3.870  1.00  0.00           S  
ATOM    689  H   CYS A 357      -5.161  -7.417  -2.727  1.00  0.00           H  
ATOM    690  HA  CYS A 357      -7.289  -9.420  -3.208  1.00  0.00           H  
ATOM    691  HB2 CYS A 357      -6.351  -6.929  -4.534  1.00  0.00           H  
ATOM    692  HB3 CYS A 357      -7.183  -8.129  -5.513  1.00  0.00           H  
ATOM    693  N   LEU A 358      -4.370  -9.507  -4.680  1.00  0.00           N  
ATOM    694  CA  LEU A 358      -3.529 -10.367  -5.558  1.00  0.00           C  
ATOM    695  C   LEU A 358      -3.780 -11.829  -5.202  1.00  0.00           C  
ATOM    696  O   LEU A 358      -4.188 -12.145  -4.103  1.00  0.00           O  
ATOM    697  CB  LEU A 358      -2.045 -10.068  -5.327  1.00  0.00           C  
ATOM    698  CG  LEU A 358      -1.845  -8.575  -5.108  1.00  0.00           C  
ATOM    699  CD1 LEU A 358      -0.349  -8.255  -5.101  1.00  0.00           C  
ATOM    700  CD2 LEU A 358      -2.532  -7.797  -6.229  1.00  0.00           C  
ATOM    701  H   LEU A 358      -3.981  -8.728  -4.233  1.00  0.00           H  
ATOM    702  HA  LEU A 358      -3.784 -10.186  -6.596  1.00  0.00           H  
ATOM    703  HB2 LEU A 358      -1.700 -10.609  -4.459  1.00  0.00           H  
ATOM    704  HB3 LEU A 358      -1.482 -10.379  -6.191  1.00  0.00           H  
ATOM    705  HG  LEU A 358      -2.273  -8.302  -4.157  1.00  0.00           H  
ATOM    706 HD11 LEU A 358      -0.210  -7.184  -5.100  1.00  0.00           H  
ATOM    707 HD12 LEU A 358       0.114  -8.678  -5.981  1.00  0.00           H  
ATOM    708 HD13 LEU A 358       0.106  -8.678  -4.217  1.00  0.00           H  
ATOM    709 HD21 LEU A 358      -2.061  -6.831  -6.339  1.00  0.00           H  
ATOM    710 HD22 LEU A 358      -3.576  -7.663  -5.989  1.00  0.00           H  
ATOM    711 HD23 LEU A 358      -2.445  -8.346  -7.155  1.00  0.00           H  
ATOM    712  N   ASP A 359      -3.528 -12.730  -6.110  1.00  0.00           N  
ATOM    713  CA  ASP A 359      -3.747 -14.164  -5.783  1.00  0.00           C  
ATOM    714  C   ASP A 359      -3.113 -14.445  -4.417  1.00  0.00           C  
ATOM    715  O   ASP A 359      -3.773 -14.918  -3.512  1.00  0.00           O  
ATOM    716  CB  ASP A 359      -3.122 -15.057  -6.861  1.00  0.00           C  
ATOM    717  CG  ASP A 359      -4.231 -15.804  -7.603  1.00  0.00           C  
ATOM    718  OD1 ASP A 359      -5.090 -15.144  -8.165  1.00  0.00           O  
ATOM    719  OD2 ASP A 359      -4.202 -17.023  -7.600  1.00  0.00           O  
ATOM    720  H   ASP A 359      -3.186 -12.464  -6.988  1.00  0.00           H  
ATOM    721  HA  ASP A 359      -4.809 -14.356  -5.727  1.00  0.00           H  
ATOM    722  HB2 ASP A 359      -2.570 -14.446  -7.561  1.00  0.00           H  
ATOM    723  HB3 ASP A 359      -2.459 -15.772  -6.398  1.00  0.00           H  
ATOM    724  N   PRO A 360      -1.849 -14.125  -4.247  1.00  0.00           N  
ATOM    725  CA  PRO A 360      -1.147 -14.318  -2.949  1.00  0.00           C  
ATOM    726  C   PRO A 360      -1.440 -13.150  -1.992  1.00  0.00           C  
ATOM    727  O   PRO A 360      -1.274 -12.004  -2.359  1.00  0.00           O  
ATOM    728  CB  PRO A 360       0.327 -14.322  -3.344  1.00  0.00           C  
ATOM    729  CG  PRO A 360       0.405 -13.440  -4.545  1.00  0.00           C  
ATOM    730  CD  PRO A 360      -0.944 -13.546  -5.261  1.00  0.00           C  
ATOM    731  HA  PRO A 360      -1.412 -15.265  -2.515  1.00  0.00           H  
ATOM    732  HB2 PRO A 360       0.929 -13.923  -2.542  1.00  0.00           H  
ATOM    733  HB3 PRO A 360       0.646 -15.321  -3.598  1.00  0.00           H  
ATOM    734  HG2 PRO A 360       0.586 -12.418  -4.238  1.00  0.00           H  
ATOM    735  HG3 PRO A 360       1.192 -13.776  -5.200  1.00  0.00           H  
ATOM    736  HD2 PRO A 360      -1.282 -12.568  -5.565  1.00  0.00           H  
ATOM    737  HD3 PRO A 360      -0.861 -14.203  -6.108  1.00  0.00           H  
ATOM    738  N   PRO A 361      -1.876 -13.414  -0.786  1.00  0.00           N  
ATOM    739  CA  PRO A 361      -2.189 -12.332   0.190  1.00  0.00           C  
ATOM    740  C   PRO A 361      -0.926 -11.687   0.771  1.00  0.00           C  
ATOM    741  O   PRO A 361      -0.280 -12.237   1.640  1.00  0.00           O  
ATOM    742  CB  PRO A 361      -2.980 -13.046   1.285  1.00  0.00           C  
ATOM    743  CG  PRO A 361      -2.541 -14.472   1.229  1.00  0.00           C  
ATOM    744  CD  PRO A 361      -2.120 -14.751  -0.216  1.00  0.00           C  
ATOM    745  HA  PRO A 361      -2.810 -11.581  -0.275  1.00  0.00           H  
ATOM    746  HB2 PRO A 361      -2.749 -12.617   2.251  1.00  0.00           H  
ATOM    747  HB3 PRO A 361      -4.039 -12.978   1.088  1.00  0.00           H  
ATOM    748  HG2 PRO A 361      -1.705 -14.626   1.898  1.00  0.00           H  
ATOM    749  HG3 PRO A 361      -3.358 -15.122   1.500  1.00  0.00           H  
ATOM    750  HD2 PRO A 361      -1.216 -15.345  -0.236  1.00  0.00           H  
ATOM    751  HD3 PRO A 361      -2.913 -15.246  -0.753  1.00  0.00           H  
ATOM    752  N   LEU A 362      -0.580 -10.521   0.301  1.00  0.00           N  
ATOM    753  CA  LEU A 362       0.632  -9.832   0.827  1.00  0.00           C  
ATOM    754  C   LEU A 362       0.546  -9.790   2.358  1.00  0.00           C  
ATOM    755  O   LEU A 362       1.302 -10.438   3.054  1.00  0.00           O  
ATOM    756  CB  LEU A 362       0.673  -8.408   0.264  1.00  0.00           C  
ATOM    757  CG  LEU A 362       2.119  -8.006  -0.025  1.00  0.00           C  
ATOM    758  CD1 LEU A 362       2.145  -6.656  -0.743  1.00  0.00           C  
ATOM    759  CD2 LEU A 362       2.878  -7.893   1.291  1.00  0.00           C  
ATOM    760  H   LEU A 362      -1.120 -10.094  -0.397  1.00  0.00           H  
ATOM    761  HA  LEU A 362       1.516 -10.371   0.528  1.00  0.00           H  
ATOM    762  HB2 LEU A 362       0.099  -8.368  -0.649  1.00  0.00           H  
ATOM    763  HB3 LEU A 362       0.250  -7.725   0.985  1.00  0.00           H  
ATOM    764  HG  LEU A 362       2.586  -8.754  -0.650  1.00  0.00           H  
ATOM    765 HD11 LEU A 362       1.901  -5.872  -0.042  1.00  0.00           H  
ATOM    766 HD12 LEU A 362       1.422  -6.660  -1.544  1.00  0.00           H  
ATOM    767 HD13 LEU A 362       3.131  -6.483  -1.148  1.00  0.00           H  
ATOM    768 HD21 LEU A 362       2.845  -8.840   1.804  1.00  0.00           H  
ATOM    769 HD22 LEU A 362       2.419  -7.133   1.907  1.00  0.00           H  
ATOM    770 HD23 LEU A 362       3.906  -7.625   1.093  1.00  0.00           H  
ATOM    771  N   SER A 363      -0.393  -9.049   2.875  1.00  0.00           N  
ATOM    772  CA  SER A 363      -0.579  -8.966   4.355  1.00  0.00           C  
ATOM    773  C   SER A 363       0.697  -8.486   5.056  1.00  0.00           C  
ATOM    774  O   SER A 363       0.705  -8.282   6.253  1.00  0.00           O  
ATOM    775  CB  SER A 363      -0.956 -10.347   4.891  1.00  0.00           C  
ATOM    776  OG  SER A 363      -2.091 -10.832   4.187  1.00  0.00           O  
ATOM    777  H   SER A 363      -0.995  -8.555   2.284  1.00  0.00           H  
ATOM    778  HA  SER A 363      -1.381  -8.276   4.571  1.00  0.00           H  
ATOM    779  HB2 SER A 363      -0.134 -11.028   4.750  1.00  0.00           H  
ATOM    780  HB3 SER A 363      -1.180 -10.273   5.947  1.00  0.00           H  
ATOM    781  HG  SER A 363      -2.871 -10.407   4.552  1.00  0.00           H  
ATOM    782  N   SER A 364       1.774  -8.299   4.344  1.00  0.00           N  
ATOM    783  CA  SER A 364       3.018  -7.830   5.027  1.00  0.00           C  
ATOM    784  C   SER A 364       2.856  -6.361   5.423  1.00  0.00           C  
ATOM    785  O   SER A 364       3.467  -5.895   6.363  1.00  0.00           O  
ATOM    786  CB  SER A 364       4.233  -7.980   4.111  1.00  0.00           C  
ATOM    787  OG  SER A 364       4.238  -9.283   3.543  1.00  0.00           O  
ATOM    788  H   SER A 364       1.766  -8.462   3.378  1.00  0.00           H  
ATOM    789  HA  SER A 364       3.171  -8.419   5.920  1.00  0.00           H  
ATOM    790  HB2 SER A 364       4.192  -7.245   3.329  1.00  0.00           H  
ATOM    791  HB3 SER A 364       5.134  -7.830   4.690  1.00  0.00           H  
ATOM    792  HG  SER A 364       5.120  -9.458   3.208  1.00  0.00           H  
ATOM    793  N   VAL A 365       2.037  -5.628   4.714  1.00  0.00           N  
ATOM    794  CA  VAL A 365       1.840  -4.191   5.059  1.00  0.00           C  
ATOM    795  C   VAL A 365       3.203  -3.485   5.095  1.00  0.00           C  
ATOM    796  O   VAL A 365       3.807  -3.334   6.139  1.00  0.00           O  
ATOM    797  CB  VAL A 365       1.166  -4.092   6.429  1.00  0.00           C  
ATOM    798  CG1 VAL A 365       1.314  -2.673   6.969  1.00  0.00           C  
ATOM    799  CG2 VAL A 365      -0.320  -4.430   6.287  1.00  0.00           C  
ATOM    800  H   VAL A 365       1.554  -6.022   3.958  1.00  0.00           H  
ATOM    801  HA  VAL A 365       1.208  -3.726   4.317  1.00  0.00           H  
ATOM    802  HB  VAL A 365       1.630  -4.788   7.110  1.00  0.00           H  
ATOM    803 HG11 VAL A 365       2.187  -2.619   7.602  1.00  0.00           H  
ATOM    804 HG12 VAL A 365       0.437  -2.413   7.544  1.00  0.00           H  
ATOM    805 HG13 VAL A 365       1.422  -1.986   6.144  1.00  0.00           H  
ATOM    806 HG21 VAL A 365      -0.460  -5.094   5.448  1.00  0.00           H  
ATOM    807 HG22 VAL A 365      -0.881  -3.521   6.125  1.00  0.00           H  
ATOM    808 HG23 VAL A 365      -0.668  -4.911   7.189  1.00  0.00           H  
ATOM    809  N   PRO A 366       3.685  -3.074   3.950  1.00  0.00           N  
ATOM    810  CA  PRO A 366       5.008  -2.389   3.817  1.00  0.00           C  
ATOM    811  C   PRO A 366       5.161  -1.156   4.721  1.00  0.00           C  
ATOM    812  O   PRO A 366       6.264  -0.748   5.025  1.00  0.00           O  
ATOM    813  CB  PRO A 366       5.062  -1.967   2.345  1.00  0.00           C  
ATOM    814  CG  PRO A 366       4.096  -2.855   1.635  1.00  0.00           C  
ATOM    815  CD  PRO A 366       3.017  -3.224   2.649  1.00  0.00           C  
ATOM    816  HA  PRO A 366       5.805  -3.086   4.012  1.00  0.00           H  
ATOM    817  HB2 PRO A 366       4.766  -0.932   2.243  1.00  0.00           H  
ATOM    818  HB3 PRO A 366       6.056  -2.114   1.950  1.00  0.00           H  
ATOM    819  HG2 PRO A 366       3.658  -2.329   0.797  1.00  0.00           H  
ATOM    820  HG3 PRO A 366       4.594  -3.749   1.293  1.00  0.00           H  
ATOM    821  HD2 PRO A 366       2.177  -2.546   2.569  1.00  0.00           H  
ATOM    822  HD3 PRO A 366       2.697  -4.244   2.509  1.00  0.00           H  
ATOM    823  N   SER A 367       4.079  -0.556   5.146  1.00  0.00           N  
ATOM    824  CA  SER A 367       4.188   0.648   6.019  1.00  0.00           C  
ATOM    825  C   SER A 367       3.415   0.405   7.310  1.00  0.00           C  
ATOM    826  O   SER A 367       2.483  -0.370   7.344  1.00  0.00           O  
ATOM    827  CB  SER A 367       3.601   1.859   5.293  1.00  0.00           C  
ATOM    828  OG  SER A 367       3.829   3.027   6.072  1.00  0.00           O  
ATOM    829  H   SER A 367       3.194  -0.892   4.892  1.00  0.00           H  
ATOM    830  HA  SER A 367       5.223   0.835   6.251  1.00  0.00           H  
ATOM    831  HB2 SER A 367       4.079   1.974   4.334  1.00  0.00           H  
ATOM    832  HB3 SER A 367       2.539   1.711   5.149  1.00  0.00           H  
ATOM    833  HG  SER A 367       4.440   2.800   6.775  1.00  0.00           H  
ATOM    834  N   GLU A 368       3.780   1.059   8.376  1.00  0.00           N  
ATOM    835  CA  GLU A 368       3.038   0.843   9.642  1.00  0.00           C  
ATOM    836  C   GLU A 368       1.553   1.022   9.351  1.00  0.00           C  
ATOM    837  O   GLU A 368       0.715   0.322   9.884  1.00  0.00           O  
ATOM    838  CB  GLU A 368       3.487   1.862  10.687  1.00  0.00           C  
ATOM    839  CG  GLU A 368       4.965   1.642  11.015  1.00  0.00           C  
ATOM    840  CD  GLU A 368       5.395   2.616  12.113  1.00  0.00           C  
ATOM    841  OE1 GLU A 368       4.614   3.497  12.435  1.00  0.00           O  
ATOM    842  OE2 GLU A 368       6.498   2.466  12.613  1.00  0.00           O  
ATOM    843  H   GLU A 368       4.529   1.689   8.341  1.00  0.00           H  
ATOM    844  HA  GLU A 368       3.220  -0.155  10.005  1.00  0.00           H  
ATOM    845  HB2 GLU A 368       3.348   2.856  10.296  1.00  0.00           H  
ATOM    846  HB3 GLU A 368       2.899   1.743  11.584  1.00  0.00           H  
ATOM    847  HG2 GLU A 368       5.109   0.626  11.357  1.00  0.00           H  
ATOM    848  HG3 GLU A 368       5.559   1.812  10.131  1.00  0.00           H  
ATOM    849  N   ASP A 369       1.229   1.944   8.482  1.00  0.00           N  
ATOM    850  CA  ASP A 369      -0.197   2.169   8.119  1.00  0.00           C  
ATOM    851  C   ASP A 369      -0.288   3.251   7.040  1.00  0.00           C  
ATOM    852  O   ASP A 369      -1.216   3.279   6.255  1.00  0.00           O  
ATOM    853  CB  ASP A 369      -0.983   2.624   9.352  1.00  0.00           C  
ATOM    854  CG  ASP A 369      -2.469   2.724   9.001  1.00  0.00           C  
ATOM    855  OD1 ASP A 369      -2.822   2.351   7.894  1.00  0.00           O  
ATOM    856  OD2 ASP A 369      -3.227   3.172   9.845  1.00  0.00           O  
ATOM    857  H   ASP A 369       1.931   2.476   8.055  1.00  0.00           H  
ATOM    858  HA  ASP A 369      -0.614   1.247   7.739  1.00  0.00           H  
ATOM    859  HB2 ASP A 369      -0.849   1.912  10.151  1.00  0.00           H  
ATOM    860  HB3 ASP A 369      -0.625   3.592   9.668  1.00  0.00           H  
ATOM    861  N   GLU A 370       0.661   4.147   6.995  1.00  0.00           N  
ATOM    862  CA  GLU A 370       0.615   5.225   5.969  1.00  0.00           C  
ATOM    863  C   GLU A 370       1.290   4.737   4.686  1.00  0.00           C  
ATOM    864  O   GLU A 370       2.377   4.198   4.710  1.00  0.00           O  
ATOM    865  CB  GLU A 370       1.351   6.460   6.493  1.00  0.00           C  
ATOM    866  CG  GLU A 370       1.182   7.614   5.503  1.00  0.00           C  
ATOM    867  CD  GLU A 370       2.001   8.817   5.977  1.00  0.00           C  
ATOM    868  OE1 GLU A 370       2.657   8.696   6.999  1.00  0.00           O  
ATOM    869  OE2 GLU A 370       1.956   9.838   5.311  1.00  0.00           O  
ATOM    870  H   GLU A 370       1.399   4.114   7.637  1.00  0.00           H  
ATOM    871  HA  GLU A 370      -0.413   5.479   5.761  1.00  0.00           H  
ATOM    872  HB2 GLU A 370       0.939   6.743   7.451  1.00  0.00           H  
ATOM    873  HB3 GLU A 370       2.400   6.234   6.605  1.00  0.00           H  
ATOM    874  HG2 GLU A 370       1.528   7.304   4.527  1.00  0.00           H  
ATOM    875  HG3 GLU A 370       0.140   7.891   5.446  1.00  0.00           H  
ATOM    876  N   TRP A 371       0.650   4.922   3.563  1.00  0.00           N  
ATOM    877  CA  TRP A 371       1.251   4.470   2.279  1.00  0.00           C  
ATOM    878  C   TRP A 371       0.618   5.235   1.118  1.00  0.00           C  
ATOM    879  O   TRP A 371      -0.517   5.648   1.186  1.00  0.00           O  
ATOM    880  CB  TRP A 371       0.997   2.972   2.097  1.00  0.00           C  
ATOM    881  CG  TRP A 371       1.127   2.623   0.650  1.00  0.00           C  
ATOM    882  CD1 TRP A 371       0.104   2.603  -0.236  1.00  0.00           C  
ATOM    883  CD2 TRP A 371       2.321   2.246  -0.094  1.00  0.00           C  
ATOM    884  NE1 TRP A 371       0.596   2.239  -1.477  1.00  0.00           N  
ATOM    885  CE2 TRP A 371       1.956   2.007  -1.440  1.00  0.00           C  
ATOM    886  CE3 TRP A 371       3.673   2.089   0.265  1.00  0.00           C  
ATOM    887  CZ2 TRP A 371       2.898   1.627  -2.397  1.00  0.00           C  
ATOM    888  CZ3 TRP A 371       4.623   1.706  -0.696  1.00  0.00           C  
ATOM    889  CH2 TRP A 371       4.237   1.475  -2.023  1.00  0.00           C  
ATOM    890  H   TRP A 371      -0.227   5.362   3.565  1.00  0.00           H  
ATOM    891  HA  TRP A 371       2.314   4.655   2.294  1.00  0.00           H  
ATOM    892  HB2 TRP A 371       1.720   2.412   2.670  1.00  0.00           H  
ATOM    893  HB3 TRP A 371       0.001   2.731   2.438  1.00  0.00           H  
ATOM    894  HD1 TRP A 371      -0.926   2.835  -0.011  1.00  0.00           H  
ATOM    895  HE1 TRP A 371       0.059   2.152  -2.292  1.00  0.00           H  
ATOM    896  HE3 TRP A 371       3.980   2.263   1.285  1.00  0.00           H  
ATOM    897  HZ2 TRP A 371       2.596   1.452  -3.418  1.00  0.00           H  
ATOM    898  HZ3 TRP A 371       5.658   1.588  -0.409  1.00  0.00           H  
ATOM    899  HH2 TRP A 371       4.973   1.181  -2.757  1.00  0.00           H  
ATOM    900  N   TYR A 372       1.344   5.429   0.052  1.00  0.00           N  
ATOM    901  CA  TYR A 372       0.792   6.161  -1.115  1.00  0.00           C  
ATOM    902  C   TYR A 372       0.798   5.254  -2.347  1.00  0.00           C  
ATOM    903  O   TYR A 372       1.710   4.478  -2.552  1.00  0.00           O  
ATOM    904  CB  TYR A 372       1.656   7.388  -1.384  1.00  0.00           C  
ATOM    905  CG  TYR A 372       1.552   8.343  -0.218  1.00  0.00           C  
ATOM    906  CD1 TYR A 372       0.315   8.908   0.109  1.00  0.00           C  
ATOM    907  CD2 TYR A 372       2.689   8.664   0.531  1.00  0.00           C  
ATOM    908  CE1 TYR A 372       0.213   9.796   1.183  1.00  0.00           C  
ATOM    909  CE2 TYR A 372       2.588   9.553   1.608  1.00  0.00           C  
ATOM    910  CZ  TYR A 372       1.349  10.119   1.935  1.00  0.00           C  
ATOM    911  OH  TYR A 372       1.249  10.996   2.996  1.00  0.00           O  
ATOM    912  H   TYR A 372       2.255   5.096   0.019  1.00  0.00           H  
ATOM    913  HA  TYR A 372      -0.217   6.470  -0.903  1.00  0.00           H  
ATOM    914  HB2 TYR A 372       2.685   7.084  -1.509  1.00  0.00           H  
ATOM    915  HB3 TYR A 372       1.315   7.874  -2.278  1.00  0.00           H  
ATOM    916  HD1 TYR A 372      -0.562   8.659  -0.469  1.00  0.00           H  
ATOM    917  HD2 TYR A 372       3.644   8.228   0.278  1.00  0.00           H  
ATOM    918  HE1 TYR A 372      -0.743  10.233   1.432  1.00  0.00           H  
ATOM    919  HE2 TYR A 372       3.464   9.802   2.188  1.00  0.00           H  
ATOM    920  HH  TYR A 372       2.102  11.030   3.435  1.00  0.00           H  
ATOM    921  N   CYS A 373      -0.209   5.349  -3.174  1.00  0.00           N  
ATOM    922  CA  CYS A 373      -0.248   4.494  -4.393  1.00  0.00           C  
ATOM    923  C   CYS A 373       0.679   5.098  -5.455  1.00  0.00           C  
ATOM    924  O   CYS A 373       0.834   6.300  -5.534  1.00  0.00           O  
ATOM    925  CB  CYS A 373      -1.676   4.446  -4.937  1.00  0.00           C  
ATOM    926  SG  CYS A 373      -2.851   4.692  -3.584  1.00  0.00           S  
ATOM    927  H   CYS A 373      -0.936   5.980  -2.995  1.00  0.00           H  
ATOM    928  HA  CYS A 373       0.078   3.497  -4.139  1.00  0.00           H  
ATOM    929  HB2 CYS A 373      -1.807   5.224  -5.673  1.00  0.00           H  
ATOM    930  HB3 CYS A 373      -1.852   3.485  -5.394  1.00  0.00           H  
ATOM    931  N   PRO A 374       1.300   4.275  -6.263  1.00  0.00           N  
ATOM    932  CA  PRO A 374       2.234   4.749  -7.327  1.00  0.00           C  
ATOM    933  C   PRO A 374       1.526   5.561  -8.418  1.00  0.00           C  
ATOM    934  O   PRO A 374       2.101   6.457  -9.006  1.00  0.00           O  
ATOM    935  CB  PRO A 374       2.817   3.462  -7.917  1.00  0.00           C  
ATOM    936  CG  PRO A 374       1.853   2.380  -7.560  1.00  0.00           C  
ATOM    937  CD  PRO A 374       1.180   2.809  -6.258  1.00  0.00           C  
ATOM    938  HA  PRO A 374       3.027   5.332  -6.890  1.00  0.00           H  
ATOM    939  HB2 PRO A 374       2.902   3.550  -8.992  1.00  0.00           H  
ATOM    940  HB3 PRO A 374       3.782   3.254  -7.480  1.00  0.00           H  
ATOM    941  HG2 PRO A 374       1.115   2.271  -8.343  1.00  0.00           H  
ATOM    942  HG3 PRO A 374       2.377   1.450  -7.408  1.00  0.00           H  
ATOM    943  HD2 PRO A 374       0.140   2.510  -6.254  1.00  0.00           H  
ATOM    944  HD3 PRO A 374       1.699   2.396  -5.407  1.00  0.00           H  
ATOM    945  N   GLU A 375       0.289   5.257  -8.695  1.00  0.00           N  
ATOM    946  CA  GLU A 375      -0.441   6.013  -9.747  1.00  0.00           C  
ATOM    947  C   GLU A 375      -0.920   7.344  -9.181  1.00  0.00           C  
ATOM    948  O   GLU A 375      -0.741   8.387  -9.777  1.00  0.00           O  
ATOM    949  CB  GLU A 375      -1.647   5.198 -10.217  1.00  0.00           C  
ATOM    950  CG  GLU A 375      -2.345   5.938 -11.359  1.00  0.00           C  
ATOM    951  CD  GLU A 375      -3.606   5.175 -11.769  1.00  0.00           C  
ATOM    952  OE1 GLU A 375      -3.886   4.159 -11.154  1.00  0.00           O  
ATOM    953  OE2 GLU A 375      -4.269   5.619 -12.691  1.00  0.00           O  
ATOM    954  H   GLU A 375      -0.160   4.538  -8.211  1.00  0.00           H  
ATOM    955  HA  GLU A 375       0.217   6.194 -10.581  1.00  0.00           H  
ATOM    956  HB2 GLU A 375      -1.315   4.230 -10.563  1.00  0.00           H  
ATOM    957  HB3 GLU A 375      -2.338   5.071  -9.398  1.00  0.00           H  
ATOM    958  HG2 GLU A 375      -2.615   6.931 -11.030  1.00  0.00           H  
ATOM    959  HG3 GLU A 375      -1.676   6.007 -12.204  1.00  0.00           H  
ATOM    960  N   CYS A 376      -1.535   7.315  -8.035  1.00  0.00           N  
ATOM    961  CA  CYS A 376      -2.034   8.575  -7.432  1.00  0.00           C  
ATOM    962  C   CYS A 376      -0.854   9.422  -6.954  1.00  0.00           C  
ATOM    963  O   CYS A 376      -0.909  10.636  -6.953  1.00  0.00           O  
ATOM    964  CB  CYS A 376      -2.961   8.249  -6.259  1.00  0.00           C  
ATOM    965  SG  CYS A 376      -2.016   8.202  -4.718  1.00  0.00           S  
ATOM    966  H   CYS A 376      -1.674   6.462  -7.575  1.00  0.00           H  
ATOM    967  HA  CYS A 376      -2.585   9.121  -8.178  1.00  0.00           H  
ATOM    968  HB2 CYS A 376      -3.726   9.006  -6.187  1.00  0.00           H  
ATOM    969  HB3 CYS A 376      -3.424   7.288  -6.425  1.00  0.00           H  
ATOM    970  N   ARG A 377       0.217   8.794  -6.554  1.00  0.00           N  
ATOM    971  CA  ARG A 377       1.400   9.569  -6.085  1.00  0.00           C  
ATOM    972  C   ARG A 377       2.043  10.267  -7.286  1.00  0.00           C  
ATOM    973  O   ARG A 377       2.727  11.263  -7.150  1.00  0.00           O  
ATOM    974  CB  ARG A 377       2.407   8.606  -5.434  1.00  0.00           C  
ATOM    975  CG  ARG A 377       3.634   9.366  -4.904  1.00  0.00           C  
ATOM    976  CD  ARG A 377       3.301  10.058  -3.577  1.00  0.00           C  
ATOM    977  NE  ARG A 377       4.511  10.763  -3.071  1.00  0.00           N  
ATOM    978  CZ  ARG A 377       4.951  11.828  -3.684  1.00  0.00           C  
ATOM    979  NH1 ARG A 377       4.328  12.274  -4.740  1.00  0.00           N  
ATOM    980  NH2 ARG A 377       6.011  12.445  -3.242  1.00  0.00           N  
ATOM    981  H   ARG A 377       0.244   7.813  -6.569  1.00  0.00           H  
ATOM    982  HA  ARG A 377       1.081  10.305  -5.366  1.00  0.00           H  
ATOM    983  HB2 ARG A 377       1.928   8.094  -4.613  1.00  0.00           H  
ATOM    984  HB3 ARG A 377       2.729   7.881  -6.167  1.00  0.00           H  
ATOM    985  HG2 ARG A 377       4.444   8.668  -4.746  1.00  0.00           H  
ATOM    986  HG3 ARG A 377       3.942  10.107  -5.623  1.00  0.00           H  
ATOM    987  HD2 ARG A 377       2.509  10.775  -3.726  1.00  0.00           H  
ATOM    988  HD3 ARG A 377       2.987   9.319  -2.855  1.00  0.00           H  
ATOM    989  HE  ARG A 377       4.978  10.427  -2.277  1.00  0.00           H  
ATOM    990 HH11 ARG A 377       3.515  11.802  -5.080  1.00  0.00           H  
ATOM    991 HH12 ARG A 377       4.665  13.091  -5.211  1.00  0.00           H  
ATOM    992 HH21 ARG A 377       6.488  12.103  -2.432  1.00  0.00           H  
ATOM    993 HH22 ARG A 377       6.349  13.261  -3.712  1.00  0.00           H  
ATOM    994  N   ASN A 378       1.820   9.757  -8.465  1.00  0.00           N  
ATOM    995  CA  ASN A 378       2.408  10.388  -9.675  1.00  0.00           C  
ATOM    996  C   ASN A 378       1.500  11.516 -10.153  1.00  0.00           C  
ATOM    997  O   ASN A 378       1.641  12.026 -11.248  1.00  0.00           O  
ATOM    998  CB  ASN A 378       2.550   9.337 -10.775  1.00  0.00           C  
ATOM    999  CG  ASN A 378       3.527   8.250 -10.321  1.00  0.00           C  
ATOM   1000  OD1 ASN A 378       4.286   8.449  -9.394  1.00  0.00           O  
ATOM   1001  ND2 ASN A 378       3.540   7.102 -10.941  1.00  0.00           N  
ATOM   1002  H   ASN A 378       1.262   8.959  -8.557  1.00  0.00           H  
ATOM   1003  HA  ASN A 378       3.374  10.790  -9.430  1.00  0.00           H  
ATOM   1004  HB2 ASN A 378       1.586   8.894 -10.976  1.00  0.00           H  
ATOM   1005  HB3 ASN A 378       2.924   9.803 -11.670  1.00  0.00           H  
ATOM   1006 HD21 ASN A 378       2.927   6.941 -11.689  1.00  0.00           H  
ATOM   1007 HD22 ASN A 378       4.162   6.399 -10.658  1.00  0.00           H  
ATOM   1008  N   ASP A 379       0.569  11.907  -9.337  1.00  0.00           N  
ATOM   1009  CA  ASP A 379      -0.361  13.004  -9.729  1.00  0.00           C  
ATOM   1010  C   ASP A 379       0.444  14.193 -10.257  1.00  0.00           C  
ATOM   1011  O   ASP A 379      -0.170  15.135 -10.728  1.00  0.00           O  
ATOM   1012  CB  ASP A 379      -1.180  13.437  -8.510  1.00  0.00           C  
ATOM   1013  CG  ASP A 379      -0.247  14.001  -7.436  1.00  0.00           C  
ATOM   1014  OD1 ASP A 379       0.904  14.255  -7.750  1.00  0.00           O  
ATOM   1015  OD2 ASP A 379      -0.700  14.170  -6.315  1.00  0.00           O  
ATOM   1016  OXT ASP A 379       1.660  14.141 -10.179  1.00  0.00           O  
ATOM   1017  H   ASP A 379       0.483  11.478  -8.462  1.00  0.00           H  
ATOM   1018  HA  ASP A 379      -1.027  12.650 -10.502  1.00  0.00           H  
ATOM   1019  HB2 ASP A 379      -1.889  14.197  -8.806  1.00  0.00           H  
ATOM   1020  HB3 ASP A 379      -1.711  12.586  -8.111  1.00  0.00           H  
TER    1021      ASP A 379                                                      
HETATM 1022 ZN    ZN A 380     -18.231   4.474  -3.548  1.00  0.00          ZN  
HETATM 1023 ZN    ZN A 381      -9.498  -6.055  -5.690  1.00  0.00          ZN  
HETATM 1024 ZN    ZN A 382      -3.267   6.932  -3.267  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   SER A 311     -17.851   7.657  12.799  1.00  0.00           N  
ATOM      2  CA  SER A 311     -17.281   6.858  11.679  1.00  0.00           C  
ATOM      3  C   SER A 311     -16.679   7.801  10.635  1.00  0.00           C  
ATOM      4  O   SER A 311     -17.347   8.235   9.717  1.00  0.00           O  
ATOM      5  CB  SER A 311     -18.388   6.023  11.034  1.00  0.00           C  
ATOM      6  OG  SER A 311     -19.142   6.844  10.151  1.00  0.00           O  
ATOM      7  H1  SER A 311     -18.888   7.680  12.717  1.00  0.00           H  
ATOM      8  H2  SER A 311     -17.478   8.628  12.758  1.00  0.00           H  
ATOM      9  H3  SER A 311     -17.589   7.222  13.705  1.00  0.00           H  
ATOM     10  HA  SER A 311     -16.511   6.203  12.059  1.00  0.00           H  
ATOM     11  HB2 SER A 311     -17.951   5.211  10.476  1.00  0.00           H  
ATOM     12  HB3 SER A 311     -19.031   5.621  11.806  1.00  0.00           H  
ATOM     13  HG  SER A 311     -20.072   6.648  10.286  1.00  0.00           H  
ATOM     14  N   GLY A 312     -15.422   8.122  10.767  1.00  0.00           N  
ATOM     15  CA  GLY A 312     -14.779   9.037   9.782  1.00  0.00           C  
ATOM     16  C   GLY A 312     -15.141   8.596   8.362  1.00  0.00           C  
ATOM     17  O   GLY A 312     -15.610   9.378   7.560  1.00  0.00           O  
ATOM     18  H   GLY A 312     -14.899   7.762  11.514  1.00  0.00           H  
ATOM     19  HA2 GLY A 312     -15.129  10.046   9.947  1.00  0.00           H  
ATOM     20  HA3 GLY A 312     -13.708   9.003   9.903  1.00  0.00           H  
ATOM     21  N   PRO A 313     -14.922   7.345   8.059  1.00  0.00           N  
ATOM     22  CA  PRO A 313     -15.228   6.775   6.714  1.00  0.00           C  
ATOM     23  C   PRO A 313     -16.692   6.991   6.317  1.00  0.00           C  
ATOM     24  O   PRO A 313     -17.582   6.941   7.143  1.00  0.00           O  
ATOM     25  CB  PRO A 313     -14.933   5.279   6.866  1.00  0.00           C  
ATOM     26  CG  PRO A 313     -14.030   5.161   8.049  1.00  0.00           C  
ATOM     27  CD  PRO A 313     -14.357   6.338   8.967  1.00  0.00           C  
ATOM     28  HA  PRO A 313     -14.572   7.198   5.971  1.00  0.00           H  
ATOM     29  HB2 PRO A 313     -15.851   4.735   7.038  1.00  0.00           H  
ATOM     30  HB3 PRO A 313     -14.435   4.905   5.985  1.00  0.00           H  
ATOM     31  HG2 PRO A 313     -14.213   4.226   8.561  1.00  0.00           H  
ATOM     32  HG3 PRO A 313     -13.000   5.222   7.737  1.00  0.00           H  
ATOM     33  HD2 PRO A 313     -15.084   6.044   9.714  1.00  0.00           H  
ATOM     34  HD3 PRO A 313     -13.461   6.717   9.434  1.00  0.00           H  
ATOM     35  N   SER A 314     -16.945   7.230   5.059  1.00  0.00           N  
ATOM     36  CA  SER A 314     -18.350   7.449   4.610  1.00  0.00           C  
ATOM     37  C   SER A 314     -18.602   6.665   3.320  1.00  0.00           C  
ATOM     38  O   SER A 314     -17.686   6.339   2.592  1.00  0.00           O  
ATOM     39  CB  SER A 314     -18.576   8.939   4.353  1.00  0.00           C  
ATOM     40  OG  SER A 314     -17.792   9.347   3.239  1.00  0.00           O  
ATOM     41  H   SER A 314     -16.213   7.266   4.409  1.00  0.00           H  
ATOM     42  HA  SER A 314     -19.031   7.110   5.376  1.00  0.00           H  
ATOM     43  HB2 SER A 314     -19.616   9.116   4.137  1.00  0.00           H  
ATOM     44  HB3 SER A 314     -18.292   9.503   5.232  1.00  0.00           H  
ATOM     45  HG  SER A 314     -18.325   9.937   2.701  1.00  0.00           H  
ATOM     46  N   CYS A 315     -19.838   6.362   3.034  1.00  0.00           N  
ATOM     47  CA  CYS A 315     -20.151   5.601   1.794  1.00  0.00           C  
ATOM     48  C   CYS A 315     -20.698   6.566   0.739  1.00  0.00           C  
ATOM     49  O   CYS A 315     -21.707   7.212   0.940  1.00  0.00           O  
ATOM     50  CB  CYS A 315     -21.192   4.531   2.118  1.00  0.00           C  
ATOM     51  SG  CYS A 315     -20.350   3.055   2.746  1.00  0.00           S  
ATOM     52  H   CYS A 315     -20.563   6.634   3.634  1.00  0.00           H  
ATOM     53  HA  CYS A 315     -19.254   5.132   1.421  1.00  0.00           H  
ATOM     54  HB2 CYS A 315     -21.874   4.905   2.868  1.00  0.00           H  
ATOM     55  HB3 CYS A 315     -21.741   4.280   1.224  1.00  0.00           H  
ATOM     56  N   LYS A 316     -20.028   6.686  -0.377  1.00  0.00           N  
ATOM     57  CA  LYS A 316     -20.500   7.628  -1.430  1.00  0.00           C  
ATOM     58  C   LYS A 316     -21.239   6.880  -2.542  1.00  0.00           C  
ATOM     59  O   LYS A 316     -22.308   7.280  -2.957  1.00  0.00           O  
ATOM     60  CB  LYS A 316     -19.299   8.362  -2.028  1.00  0.00           C  
ATOM     61  CG  LYS A 316     -18.675   9.272  -0.968  1.00  0.00           C  
ATOM     62  CD  LYS A 316     -17.547  10.093  -1.599  1.00  0.00           C  
ATOM     63  CE  LYS A 316     -16.849  10.917  -0.516  1.00  0.00           C  
ATOM     64  NZ  LYS A 316     -16.434  12.231  -1.083  1.00  0.00           N  
ATOM     65  H   LYS A 316     -19.210   6.170  -0.516  1.00  0.00           H  
ATOM     66  HA  LYS A 316     -21.166   8.348  -0.985  1.00  0.00           H  
ATOM     67  HB2 LYS A 316     -18.567   7.641  -2.361  1.00  0.00           H  
ATOM     68  HB3 LYS A 316     -19.623   8.960  -2.867  1.00  0.00           H  
ATOM     69  HG2 LYS A 316     -19.430   9.937  -0.576  1.00  0.00           H  
ATOM     70  HG3 LYS A 316     -18.274   8.670  -0.167  1.00  0.00           H  
ATOM     71  HD2 LYS A 316     -16.834   9.427  -2.062  1.00  0.00           H  
ATOM     72  HD3 LYS A 316     -17.959  10.756  -2.344  1.00  0.00           H  
ATOM     73  HE2 LYS A 316     -17.528  11.079   0.308  1.00  0.00           H  
ATOM     74  HE3 LYS A 316     -15.976  10.385  -0.165  1.00  0.00           H  
ATOM     75  HZ1 LYS A 316     -15.795  12.076  -1.888  1.00  0.00           H  
ATOM     76  HZ2 LYS A 316     -15.941  12.784  -0.353  1.00  0.00           H  
ATOM     77  HZ3 LYS A 316     -17.277  12.751  -1.403  1.00  0.00           H  
ATOM     78  N   HIS A 317     -20.680   5.810  -3.039  1.00  0.00           N  
ATOM     79  CA  HIS A 317     -21.358   5.062  -4.135  1.00  0.00           C  
ATOM     80  C   HIS A 317     -22.000   3.798  -3.573  1.00  0.00           C  
ATOM     81  O   HIS A 317     -22.688   3.078  -4.265  1.00  0.00           O  
ATOM     82  CB  HIS A 317     -20.332   4.678  -5.201  1.00  0.00           C  
ATOM     83  CG  HIS A 317     -19.754   5.924  -5.814  1.00  0.00           C  
ATOM     84  ND1 HIS A 317     -18.602   6.525  -5.326  1.00  0.00           N  
ATOM     85  CD2 HIS A 317     -20.158   6.696  -6.876  1.00  0.00           C  
ATOM     86  CE1 HIS A 317     -18.354   7.608  -6.087  1.00  0.00           C  
ATOM     87  NE2 HIS A 317     -19.273   7.755  -7.044  1.00  0.00           N  
ATOM     88  H   HIS A 317     -19.813   5.502  -2.698  1.00  0.00           H  
ATOM     89  HA  HIS A 317     -22.118   5.685  -4.577  1.00  0.00           H  
ATOM     90  HB2 HIS A 317     -19.541   4.101  -4.746  1.00  0.00           H  
ATOM     91  HB3 HIS A 317     -20.812   4.089  -5.968  1.00  0.00           H  
ATOM     92  HD1 HIS A 317     -18.065   6.216  -4.566  1.00  0.00           H  
ATOM     93  HD2 HIS A 317     -21.030   6.510  -7.487  1.00  0.00           H  
ATOM     94  HE1 HIS A 317     -17.518   8.274  -5.942  1.00  0.00           H  
ATOM     95  HE2 HIS A 317     -19.315   8.461  -7.721  1.00  0.00           H  
ATOM     96  N   CYS A 318     -21.768   3.519  -2.326  1.00  0.00           N  
ATOM     97  CA  CYS A 318     -22.347   2.297  -1.717  1.00  0.00           C  
ATOM     98  C   CYS A 318     -23.708   2.619  -1.102  1.00  0.00           C  
ATOM     99  O   CYS A 318     -24.649   1.859  -1.221  1.00  0.00           O  
ATOM    100  CB  CYS A 318     -21.393   1.805  -0.638  1.00  0.00           C  
ATOM    101  SG  CYS A 318     -19.821   2.683  -0.816  1.00  0.00           S  
ATOM    102  H   CYS A 318     -21.203   4.110  -1.789  1.00  0.00           H  
ATOM    103  HA  CYS A 318     -22.460   1.537  -2.471  1.00  0.00           H  
ATOM    104  HB2 CYS A 318     -21.813   2.004   0.337  1.00  0.00           H  
ATOM    105  HB3 CYS A 318     -21.230   0.745  -0.754  1.00  0.00           H  
ATOM    106  N   LYS A 319     -23.825   3.740  -0.447  1.00  0.00           N  
ATOM    107  CA  LYS A 319     -25.130   4.101   0.170  1.00  0.00           C  
ATOM    108  C   LYS A 319     -26.202   4.156  -0.916  1.00  0.00           C  
ATOM    109  O   LYS A 319     -27.278   3.611  -0.771  1.00  0.00           O  
ATOM    110  CB  LYS A 319     -25.015   5.469   0.848  1.00  0.00           C  
ATOM    111  CG  LYS A 319     -26.315   5.780   1.593  1.00  0.00           C  
ATOM    112  CD  LYS A 319     -26.224   7.175   2.216  1.00  0.00           C  
ATOM    113  CE  LYS A 319     -27.457   7.426   3.086  1.00  0.00           C  
ATOM    114  NZ  LYS A 319     -27.930   8.825   2.883  1.00  0.00           N  
ATOM    115  H   LYS A 319     -23.056   4.341  -0.362  1.00  0.00           H  
ATOM    116  HA  LYS A 319     -25.398   3.358   0.903  1.00  0.00           H  
ATOM    117  HB2 LYS A 319     -24.192   5.455   1.548  1.00  0.00           H  
ATOM    118  HB3 LYS A 319     -24.841   6.227   0.099  1.00  0.00           H  
ATOM    119  HG2 LYS A 319     -27.144   5.747   0.900  1.00  0.00           H  
ATOM    120  HG3 LYS A 319     -26.467   5.049   2.372  1.00  0.00           H  
ATOM    121  HD2 LYS A 319     -25.334   7.239   2.825  1.00  0.00           H  
ATOM    122  HD3 LYS A 319     -26.181   7.917   1.434  1.00  0.00           H  
ATOM    123  HE2 LYS A 319     -28.241   6.738   2.808  1.00  0.00           H  
ATOM    124  HE3 LYS A 319     -27.202   7.279   4.125  1.00  0.00           H  
ATOM    125  HZ1 LYS A 319     -27.250   9.339   2.290  1.00  0.00           H  
ATOM    126  HZ2 LYS A 319     -28.013   9.300   3.805  1.00  0.00           H  
ATOM    127  HZ3 LYS A 319     -28.860   8.812   2.415  1.00  0.00           H  
ATOM    128  N   ASP A 320     -25.913   4.802  -2.010  1.00  0.00           N  
ATOM    129  CA  ASP A 320     -26.909   4.883  -3.115  1.00  0.00           C  
ATOM    130  C   ASP A 320     -27.136   3.485  -3.688  1.00  0.00           C  
ATOM    131  O   ASP A 320     -28.236   3.118  -4.051  1.00  0.00           O  
ATOM    132  CB  ASP A 320     -26.382   5.807  -4.214  1.00  0.00           C  
ATOM    133  CG  ASP A 320     -26.292   7.237  -3.679  1.00  0.00           C  
ATOM    134  OD1 ASP A 320     -26.851   7.491  -2.624  1.00  0.00           O  
ATOM    135  OD2 ASP A 320     -25.665   8.056  -4.332  1.00  0.00           O  
ATOM    136  H   ASP A 320     -25.035   5.228  -2.109  1.00  0.00           H  
ATOM    137  HA  ASP A 320     -27.841   5.271  -2.732  1.00  0.00           H  
ATOM    138  HB2 ASP A 320     -25.401   5.475  -4.524  1.00  0.00           H  
ATOM    139  HB3 ASP A 320     -27.055   5.783  -5.058  1.00  0.00           H  
ATOM    140  N   ASP A 321     -26.095   2.702  -3.772  1.00  0.00           N  
ATOM    141  CA  ASP A 321     -26.231   1.324  -4.322  1.00  0.00           C  
ATOM    142  C   ASP A 321     -26.985   0.442  -3.326  1.00  0.00           C  
ATOM    143  O   ASP A 321     -26.923   0.643  -2.130  1.00  0.00           O  
ATOM    144  CB  ASP A 321     -24.842   0.738  -4.569  1.00  0.00           C  
ATOM    145  CG  ASP A 321     -24.144   1.531  -5.676  1.00  0.00           C  
ATOM    146  OD1 ASP A 321     -24.827   2.261  -6.376  1.00  0.00           O  
ATOM    147  OD2 ASP A 321     -22.939   1.393  -5.806  1.00  0.00           O  
ATOM    148  H   ASP A 321     -25.220   3.023  -3.472  1.00  0.00           H  
ATOM    149  HA  ASP A 321     -26.776   1.362  -5.254  1.00  0.00           H  
ATOM    150  HB2 ASP A 321     -24.260   0.796  -3.661  1.00  0.00           H  
ATOM    151  HB3 ASP A 321     -24.936  -0.292  -4.871  1.00  0.00           H  
ATOM    152  N   VAL A 322     -27.698  -0.536  -3.814  1.00  0.00           N  
ATOM    153  CA  VAL A 322     -28.457  -1.432  -2.901  1.00  0.00           C  
ATOM    154  C   VAL A 322     -27.482  -2.211  -2.021  1.00  0.00           C  
ATOM    155  O   VAL A 322     -27.705  -2.390  -0.840  1.00  0.00           O  
ATOM    156  CB  VAL A 322     -29.287  -2.413  -3.729  1.00  0.00           C  
ATOM    157  CG1 VAL A 322     -30.032  -3.368  -2.795  1.00  0.00           C  
ATOM    158  CG2 VAL A 322     -30.294  -1.635  -4.576  1.00  0.00           C  
ATOM    159  H   VAL A 322     -27.734  -0.683  -4.780  1.00  0.00           H  
ATOM    160  HA  VAL A 322     -29.111  -0.842  -2.278  1.00  0.00           H  
ATOM    161  HB  VAL A 322     -28.632  -2.980  -4.374  1.00  0.00           H  
ATOM    162 HG11 VAL A 322     -30.991  -3.616  -3.224  1.00  0.00           H  
ATOM    163 HG12 VAL A 322     -30.178  -2.895  -1.836  1.00  0.00           H  
ATOM    164 HG13 VAL A 322     -29.452  -4.271  -2.666  1.00  0.00           H  
ATOM    165 HG21 VAL A 322     -30.866  -2.325  -5.179  1.00  0.00           H  
ATOM    166 HG22 VAL A 322     -29.766  -0.948  -5.220  1.00  0.00           H  
ATOM    167 HG23 VAL A 322     -30.960  -1.085  -3.928  1.00  0.00           H  
ATOM    168  N   ASN A 323     -26.406  -2.684  -2.585  1.00  0.00           N  
ATOM    169  CA  ASN A 323     -25.429  -3.459  -1.771  1.00  0.00           C  
ATOM    170  C   ASN A 323     -24.114  -3.632  -2.538  1.00  0.00           C  
ATOM    171  O   ASN A 323     -23.322  -4.500  -2.230  1.00  0.00           O  
ATOM    172  CB  ASN A 323     -26.024  -4.832  -1.462  1.00  0.00           C  
ATOM    173  CG  ASN A 323     -25.657  -5.812  -2.579  1.00  0.00           C  
ATOM    174  OD1 ASN A 323     -24.593  -6.398  -2.564  1.00  0.00           O  
ATOM    175  ND2 ASN A 323     -26.501  -6.016  -3.554  1.00  0.00           N  
ATOM    176  H   ASN A 323     -26.246  -2.536  -3.539  1.00  0.00           H  
ATOM    177  HA  ASN A 323     -25.239  -2.936  -0.846  1.00  0.00           H  
ATOM    178  HB2 ASN A 323     -25.632  -5.192  -0.521  1.00  0.00           H  
ATOM    179  HB3 ASN A 323     -27.099  -4.749  -1.399  1.00  0.00           H  
ATOM    180 HD21 ASN A 323     -27.359  -5.543  -3.565  1.00  0.00           H  
ATOM    181 HD22 ASN A 323     -26.276  -6.641  -4.274  1.00  0.00           H  
ATOM    182  N   ARG A 324     -23.869  -2.820  -3.530  1.00  0.00           N  
ATOM    183  CA  ARG A 324     -22.597  -2.960  -4.297  1.00  0.00           C  
ATOM    184  C   ARG A 324     -21.401  -2.830  -3.349  1.00  0.00           C  
ATOM    185  O   ARG A 324     -21.535  -2.415  -2.214  1.00  0.00           O  
ATOM    186  CB  ARG A 324     -22.523  -1.899  -5.397  1.00  0.00           C  
ATOM    187  CG  ARG A 324     -23.537  -2.241  -6.493  1.00  0.00           C  
ATOM    188  CD  ARG A 324     -23.372  -1.280  -7.671  1.00  0.00           C  
ATOM    189  NE  ARG A 324     -22.075  -1.550  -8.353  1.00  0.00           N  
ATOM    190  CZ  ARG A 324     -21.937  -2.614  -9.095  1.00  0.00           C  
ATOM    191  NH1 ARG A 324     -22.934  -3.443  -9.239  1.00  0.00           N  
ATOM    192  NH2 ARG A 324     -20.801  -2.851  -9.693  1.00  0.00           N  
ATOM    193  H   ARG A 324     -24.517  -2.123  -3.769  1.00  0.00           H  
ATOM    194  HA  ARG A 324     -22.573  -3.940  -4.753  1.00  0.00           H  
ATOM    195  HB2 ARG A 324     -22.751  -0.930  -4.979  1.00  0.00           H  
ATOM    196  HB3 ARG A 324     -21.529  -1.886  -5.820  1.00  0.00           H  
ATOM    197  HG2 ARG A 324     -23.370  -3.254  -6.831  1.00  0.00           H  
ATOM    198  HG3 ARG A 324     -24.538  -2.156  -6.099  1.00  0.00           H  
ATOM    199  HD2 ARG A 324     -24.182  -1.424  -8.370  1.00  0.00           H  
ATOM    200  HD3 ARG A 324     -23.384  -0.263  -7.312  1.00  0.00           H  
ATOM    201  HE  ARG A 324     -21.326  -0.927  -8.245  1.00  0.00           H  
ATOM    202 HH11 ARG A 324     -23.805  -3.262  -8.781  1.00  0.00           H  
ATOM    203 HH12 ARG A 324     -22.829  -4.259  -9.807  1.00  0.00           H  
ATOM    204 HH21 ARG A 324     -20.036  -2.216  -9.582  1.00  0.00           H  
ATOM    205 HH22 ARG A 324     -20.695  -3.667 -10.261  1.00  0.00           H  
ATOM    206  N   LEU A 325     -20.238  -3.214  -3.800  1.00  0.00           N  
ATOM    207  CA  LEU A 325     -19.027  -3.157  -2.934  1.00  0.00           C  
ATOM    208  C   LEU A 325     -18.538  -1.712  -2.769  1.00  0.00           C  
ATOM    209  O   LEU A 325     -18.686  -0.883  -3.645  1.00  0.00           O  
ATOM    210  CB  LEU A 325     -17.925  -4.005  -3.563  1.00  0.00           C  
ATOM    211  CG  LEU A 325     -18.473  -5.391  -3.886  1.00  0.00           C  
ATOM    212  CD1 LEU A 325     -17.359  -6.259  -4.474  1.00  0.00           C  
ATOM    213  CD2 LEU A 325     -18.991  -6.027  -2.602  1.00  0.00           C  
ATOM    214  H   LEU A 325     -20.163  -3.566  -4.709  1.00  0.00           H  
ATOM    215  HA  LEU A 325     -19.270  -3.560  -1.962  1.00  0.00           H  
ATOM    216  HB2 LEU A 325     -17.578  -3.538  -4.465  1.00  0.00           H  
ATOM    217  HB3 LEU A 325     -17.111  -4.101  -2.868  1.00  0.00           H  
ATOM    218  HG  LEU A 325     -19.279  -5.302  -4.599  1.00  0.00           H  
ATOM    219 HD11 LEU A 325     -17.219  -6.009  -5.515  1.00  0.00           H  
ATOM    220 HD12 LEU A 325     -17.631  -7.301  -4.386  1.00  0.00           H  
ATOM    221 HD13 LEU A 325     -16.441  -6.081  -3.933  1.00  0.00           H  
ATOM    222 HD21 LEU A 325     -20.025  -5.755  -2.459  1.00  0.00           H  
ATOM    223 HD22 LEU A 325     -18.406  -5.669  -1.769  1.00  0.00           H  
ATOM    224 HD23 LEU A 325     -18.904  -7.101  -2.671  1.00  0.00           H  
ATOM    225  N   CYS A 326     -17.960  -1.421  -1.634  1.00  0.00           N  
ATOM    226  CA  CYS A 326     -17.446  -0.045  -1.347  1.00  0.00           C  
ATOM    227  C   CYS A 326     -16.321   0.315  -2.321  1.00  0.00           C  
ATOM    228  O   CYS A 326     -15.202   0.556  -1.922  1.00  0.00           O  
ATOM    229  CB  CYS A 326     -16.876  -0.021   0.074  1.00  0.00           C  
ATOM    230  SG  CYS A 326     -18.194   0.274   1.279  1.00  0.00           S  
ATOM    231  H   CYS A 326     -17.861  -2.121  -0.957  1.00  0.00           H  
ATOM    232  HA  CYS A 326     -18.249   0.680  -1.431  1.00  0.00           H  
ATOM    233  HB2 CYS A 326     -16.408  -0.970   0.285  1.00  0.00           H  
ATOM    234  HB3 CYS A 326     -16.140   0.763   0.147  1.00  0.00           H  
ATOM    235  N   ARG A 327     -16.595   0.370  -3.587  1.00  0.00           N  
ATOM    236  CA  ARG A 327     -15.515   0.723  -4.548  1.00  0.00           C  
ATOM    237  C   ARG A 327     -14.800   1.986  -4.061  1.00  0.00           C  
ATOM    238  O   ARG A 327     -13.606   2.140  -4.227  1.00  0.00           O  
ATOM    239  CB  ARG A 327     -16.122   0.983  -5.925  1.00  0.00           C  
ATOM    240  CG  ARG A 327     -17.368   1.857  -5.764  1.00  0.00           C  
ATOM    241  CD  ARG A 327     -17.302   3.049  -6.720  1.00  0.00           C  
ATOM    242  NE  ARG A 327     -17.550   2.585  -8.115  1.00  0.00           N  
ATOM    243  CZ  ARG A 327     -17.126   3.295  -9.125  1.00  0.00           C  
ATOM    244  NH1 ARG A 327     -16.485   4.411  -8.914  1.00  0.00           N  
ATOM    245  NH2 ARG A 327     -17.344   2.888 -10.346  1.00  0.00           N  
ATOM    246  H   ARG A 327     -17.501   0.186  -3.907  1.00  0.00           H  
ATOM    247  HA  ARG A 327     -14.809  -0.090  -4.609  1.00  0.00           H  
ATOM    248  HB2 ARG A 327     -15.396   1.483  -6.550  1.00  0.00           H  
ATOM    249  HB3 ARG A 327     -16.400   0.043  -6.378  1.00  0.00           H  
ATOM    250  HG2 ARG A 327     -18.245   1.268  -5.983  1.00  0.00           H  
ATOM    251  HG3 ARG A 327     -17.424   2.220  -4.749  1.00  0.00           H  
ATOM    252  HD2 ARG A 327     -18.055   3.769  -6.441  1.00  0.00           H  
ATOM    253  HD3 ARG A 327     -16.328   3.513  -6.662  1.00  0.00           H  
ATOM    254  HE  ARG A 327     -18.031   1.746  -8.273  1.00  0.00           H  
ATOM    255 HH11 ARG A 327     -16.319   4.724  -7.978  1.00  0.00           H  
ATOM    256 HH12 ARG A 327     -16.160   4.956  -9.687  1.00  0.00           H  
ATOM    257 HH21 ARG A 327     -17.835   2.032 -10.508  1.00  0.00           H  
ATOM    258 HH22 ARG A 327     -17.019   3.432 -11.119  1.00  0.00           H  
ATOM    259  N   VAL A 328     -15.521   2.892  -3.463  1.00  0.00           N  
ATOM    260  CA  VAL A 328     -14.886   4.144  -2.968  1.00  0.00           C  
ATOM    261  C   VAL A 328     -14.182   3.884  -1.633  1.00  0.00           C  
ATOM    262  O   VAL A 328     -12.970   3.864  -1.554  1.00  0.00           O  
ATOM    263  CB  VAL A 328     -15.957   5.227  -2.787  1.00  0.00           C  
ATOM    264  CG1 VAL A 328     -17.280   4.607  -2.317  1.00  0.00           C  
ATOM    265  CG2 VAL A 328     -15.482   6.248  -1.753  1.00  0.00           C  
ATOM    266  H   VAL A 328     -16.480   2.752  -3.340  1.00  0.00           H  
ATOM    267  HA  VAL A 328     -14.161   4.482  -3.690  1.00  0.00           H  
ATOM    268  HB  VAL A 328     -16.118   5.723  -3.727  1.00  0.00           H  
ATOM    269 HG11 VAL A 328     -17.104   3.618  -1.924  1.00  0.00           H  
ATOM    270 HG12 VAL A 328     -17.962   4.545  -3.151  1.00  0.00           H  
ATOM    271 HG13 VAL A 328     -17.711   5.228  -1.546  1.00  0.00           H  
ATOM    272 HG21 VAL A 328     -15.701   5.885  -0.761  1.00  0.00           H  
ATOM    273 HG22 VAL A 328     -15.992   7.186  -1.914  1.00  0.00           H  
ATOM    274 HG23 VAL A 328     -14.416   6.396  -1.857  1.00  0.00           H  
ATOM    275  N   CYS A 329     -14.931   3.692  -0.585  1.00  0.00           N  
ATOM    276  CA  CYS A 329     -14.304   3.442   0.745  1.00  0.00           C  
ATOM    277  C   CYS A 329     -13.343   2.257   0.637  1.00  0.00           C  
ATOM    278  O   CYS A 329     -12.331   2.205   1.309  1.00  0.00           O  
ATOM    279  CB  CYS A 329     -15.391   3.137   1.781  1.00  0.00           C  
ATOM    280  SG  CYS A 329     -16.941   3.927   1.277  1.00  0.00           S  
ATOM    281  H   CYS A 329     -15.904   3.721  -0.672  1.00  0.00           H  
ATOM    282  HA  CYS A 329     -13.755   4.321   1.050  1.00  0.00           H  
ATOM    283  HB2 CYS A 329     -15.534   2.071   1.856  1.00  0.00           H  
ATOM    284  HB3 CYS A 329     -15.089   3.525   2.741  1.00  0.00           H  
ATOM    285  N   ALA A 330     -13.649   1.312  -0.210  1.00  0.00           N  
ATOM    286  CA  ALA A 330     -12.754   0.131  -0.377  1.00  0.00           C  
ATOM    287  C   ALA A 330     -12.085   0.202  -1.752  1.00  0.00           C  
ATOM    288  O   ALA A 330     -12.448   1.008  -2.584  1.00  0.00           O  
ATOM    289  CB  ALA A 330     -13.561  -1.163  -0.253  1.00  0.00           C  
ATOM    290  H   ALA A 330     -14.467   1.384  -0.746  1.00  0.00           H  
ATOM    291  HA  ALA A 330     -11.994   0.152   0.388  1.00  0.00           H  
ATOM    292  HB1 ALA A 330     -14.160  -1.128   0.644  1.00  0.00           H  
ATOM    293  HB2 ALA A 330     -12.886  -2.004  -0.201  1.00  0.00           H  
ATOM    294  HB3 ALA A 330     -14.203  -1.274  -1.111  1.00  0.00           H  
ATOM    295  N   CYS A 331     -11.098  -0.617  -1.993  1.00  0.00           N  
ATOM    296  CA  CYS A 331     -10.401  -0.572  -3.307  1.00  0.00           C  
ATOM    297  C   CYS A 331     -11.421  -0.457  -4.441  1.00  0.00           C  
ATOM    298  O   CYS A 331     -12.322  -1.259  -4.571  1.00  0.00           O  
ATOM    299  CB  CYS A 331      -9.575  -1.841  -3.490  1.00  0.00           C  
ATOM    300  SG  CYS A 331     -10.384  -3.235  -2.663  1.00  0.00           S  
ATOM    301  H   CYS A 331     -10.807  -1.252  -1.306  1.00  0.00           H  
ATOM    302  HA  CYS A 331      -9.745   0.286  -3.331  1.00  0.00           H  
ATOM    303  HB2 CYS A 331      -9.483  -2.054  -4.542  1.00  0.00           H  
ATOM    304  HB3 CYS A 331      -8.594  -1.690  -3.066  1.00  0.00           H  
ATOM    305  N   HIS A 332     -11.278   0.547  -5.261  1.00  0.00           N  
ATOM    306  CA  HIS A 332     -12.227   0.749  -6.392  1.00  0.00           C  
ATOM    307  C   HIS A 332     -12.080  -0.378  -7.414  1.00  0.00           C  
ATOM    308  O   HIS A 332     -12.925  -0.568  -8.265  1.00  0.00           O  
ATOM    309  CB  HIS A 332     -11.904   2.077  -7.074  1.00  0.00           C  
ATOM    310  CG  HIS A 332     -10.933   1.838  -8.198  1.00  0.00           C  
ATOM    311  ND1 HIS A 332      -9.593   1.557  -7.971  1.00  0.00           N  
ATOM    312  CD2 HIS A 332     -11.092   1.834  -9.562  1.00  0.00           C  
ATOM    313  CE1 HIS A 332      -9.003   1.398  -9.170  1.00  0.00           C  
ATOM    314  NE2 HIS A 332      -9.872   1.556 -10.170  1.00  0.00           N  
ATOM    315  H   HIS A 332     -10.543   1.181  -5.128  1.00  0.00           H  
ATOM    316  HA  HIS A 332     -13.239   0.771  -6.021  1.00  0.00           H  
ATOM    317  HB2 HIS A 332     -12.809   2.516  -7.463  1.00  0.00           H  
ATOM    318  HB3 HIS A 332     -11.456   2.745  -6.356  1.00  0.00           H  
ATOM    319  HD1 HIS A 332      -9.155   1.487  -7.097  1.00  0.00           H  
ATOM    320  HD2 HIS A 332     -12.020   2.019 -10.082  1.00  0.00           H  
ATOM    321  HE1 HIS A 332      -7.956   1.170  -9.308  1.00  0.00           H  
ATOM    322  HE2 HIS A 332      -9.691   1.491 -11.131  1.00  0.00           H  
ATOM    323  N   LEU A 333     -11.010  -1.117  -7.351  1.00  0.00           N  
ATOM    324  CA  LEU A 333     -10.814  -2.213  -8.333  1.00  0.00           C  
ATOM    325  C   LEU A 333     -11.861  -3.292  -8.097  1.00  0.00           C  
ATOM    326  O   LEU A 333     -12.490  -3.776  -9.017  1.00  0.00           O  
ATOM    327  CB  LEU A 333      -9.421  -2.808  -8.149  1.00  0.00           C  
ATOM    328  CG  LEU A 333      -9.140  -3.785  -9.286  1.00  0.00           C  
ATOM    329  CD1 LEU A 333      -9.056  -3.013 -10.603  1.00  0.00           C  
ATOM    330  CD2 LEU A 333      -7.813  -4.498  -9.020  1.00  0.00           C  
ATOM    331  H   LEU A 333     -10.338  -0.951  -6.663  1.00  0.00           H  
ATOM    332  HA  LEU A 333     -10.914  -1.825  -9.334  1.00  0.00           H  
ATOM    333  HB2 LEU A 333      -8.685  -2.018  -8.153  1.00  0.00           H  
ATOM    334  HB3 LEU A 333      -9.378  -3.333  -7.209  1.00  0.00           H  
ATOM    335  HG  LEU A 333      -9.938  -4.511  -9.345  1.00  0.00           H  
ATOM    336 HD11 LEU A 333      -8.230  -3.387 -11.189  1.00  0.00           H  
ATOM    337 HD12 LEU A 333      -8.906  -1.962 -10.397  1.00  0.00           H  
ATOM    338 HD13 LEU A 333      -9.977  -3.141 -11.152  1.00  0.00           H  
ATOM    339 HD21 LEU A 333      -7.351  -4.072  -8.143  1.00  0.00           H  
ATOM    340 HD22 LEU A 333      -7.159  -4.372  -9.869  1.00  0.00           H  
ATOM    341 HD23 LEU A 333      -7.995  -5.551  -8.858  1.00  0.00           H  
ATOM    342  N   CYS A 334     -12.050  -3.665  -6.866  1.00  0.00           N  
ATOM    343  CA  CYS A 334     -13.058  -4.712  -6.550  1.00  0.00           C  
ATOM    344  C   CYS A 334     -13.947  -4.255  -5.390  1.00  0.00           C  
ATOM    345  O   CYS A 334     -15.046  -4.740  -5.212  1.00  0.00           O  
ATOM    346  CB  CYS A 334     -12.344  -6.010  -6.173  1.00  0.00           C  
ATOM    347  SG  CYS A 334     -12.104  -6.073  -4.381  1.00  0.00           S  
ATOM    348  H   CYS A 334     -11.523  -3.259  -6.152  1.00  0.00           H  
ATOM    349  HA  CYS A 334     -13.668  -4.880  -7.418  1.00  0.00           H  
ATOM    350  HB2 CYS A 334     -12.941  -6.853  -6.486  1.00  0.00           H  
ATOM    351  HB3 CYS A 334     -11.386  -6.045  -6.665  1.00  0.00           H  
ATOM    352  N   GLY A 335     -13.487  -3.322  -4.602  1.00  0.00           N  
ATOM    353  CA  GLY A 335     -14.318  -2.835  -3.460  1.00  0.00           C  
ATOM    354  C   GLY A 335     -13.987  -3.629  -2.192  1.00  0.00           C  
ATOM    355  O   GLY A 335     -14.660  -3.517  -1.187  1.00  0.00           O  
ATOM    356  H   GLY A 335     -12.598  -2.938  -4.764  1.00  0.00           H  
ATOM    357  HA2 GLY A 335     -14.116  -1.792  -3.291  1.00  0.00           H  
ATOM    358  HA3 GLY A 335     -15.364  -2.960  -3.695  1.00  0.00           H  
ATOM    359  N   GLY A 336     -12.954  -4.425  -2.225  1.00  0.00           N  
ATOM    360  CA  GLY A 336     -12.583  -5.216  -1.014  1.00  0.00           C  
ATOM    361  C   GLY A 336     -13.591  -6.347  -0.806  1.00  0.00           C  
ATOM    362  O   GLY A 336     -14.063  -6.577   0.289  1.00  0.00           O  
ATOM    363  H   GLY A 336     -12.420  -4.499  -3.042  1.00  0.00           H  
ATOM    364  HA2 GLY A 336     -11.596  -5.633  -1.147  1.00  0.00           H  
ATOM    365  HA3 GLY A 336     -12.589  -4.571  -0.149  1.00  0.00           H  
ATOM    366  N   ARG A 337     -13.929  -7.052  -1.848  1.00  0.00           N  
ATOM    367  CA  ARG A 337     -14.911  -8.164  -1.709  1.00  0.00           C  
ATOM    368  C   ARG A 337     -14.430  -9.165  -0.653  1.00  0.00           C  
ATOM    369  O   ARG A 337     -15.219  -9.735   0.075  1.00  0.00           O  
ATOM    370  CB  ARG A 337     -15.064  -8.879  -3.053  1.00  0.00           C  
ATOM    371  CG  ARG A 337     -16.162  -9.938  -2.943  1.00  0.00           C  
ATOM    372  CD  ARG A 337     -16.289 -10.686  -4.272  1.00  0.00           C  
ATOM    373  NE  ARG A 337     -17.441 -11.629  -4.201  1.00  0.00           N  
ATOM    374  CZ  ARG A 337     -18.661 -11.167  -4.170  1.00  0.00           C  
ATOM    375  NH1 ARG A 337     -18.874  -9.880  -4.203  1.00  0.00           N  
ATOM    376  NH2 ARG A 337     -19.670 -11.993  -4.104  1.00  0.00           N  
ATOM    377  H   ARG A 337     -13.540  -6.848  -2.724  1.00  0.00           H  
ATOM    378  HA  ARG A 337     -15.866  -7.761  -1.410  1.00  0.00           H  
ATOM    379  HB2 ARG A 337     -15.328  -8.160  -3.815  1.00  0.00           H  
ATOM    380  HB3 ARG A 337     -14.131  -9.357  -3.316  1.00  0.00           H  
ATOM    381  HG2 ARG A 337     -15.911 -10.636  -2.159  1.00  0.00           H  
ATOM    382  HG3 ARG A 337     -17.102  -9.459  -2.711  1.00  0.00           H  
ATOM    383  HD2 ARG A 337     -16.452  -9.977  -5.070  1.00  0.00           H  
ATOM    384  HD3 ARG A 337     -15.382 -11.239  -4.462  1.00  0.00           H  
ATOM    385  HE  ARG A 337     -17.282 -12.595  -4.177  1.00  0.00           H  
ATOM    386 HH11 ARG A 337     -18.101  -9.247  -4.253  1.00  0.00           H  
ATOM    387 HH12 ARG A 337     -19.808  -9.526  -4.179  1.00  0.00           H  
ATOM    388 HH21 ARG A 337     -19.507 -12.979  -4.079  1.00  0.00           H  
ATOM    389 HH22 ARG A 337     -20.605 -11.640  -4.081  1.00  0.00           H  
ATOM    390  N   GLN A 338     -13.147  -9.400  -0.567  1.00  0.00           N  
ATOM    391  CA  GLN A 338     -12.639 -10.380   0.437  1.00  0.00           C  
ATOM    392  C   GLN A 338     -12.676  -9.769   1.842  1.00  0.00           C  
ATOM    393  O   GLN A 338     -13.654  -9.888   2.553  1.00  0.00           O  
ATOM    394  CB  GLN A 338     -11.200 -10.772   0.087  1.00  0.00           C  
ATOM    395  CG  GLN A 338     -11.138 -11.262  -1.357  1.00  0.00           C  
ATOM    396  CD  GLN A 338     -12.077 -12.456  -1.534  1.00  0.00           C  
ATOM    397  OE1 GLN A 338     -12.043 -13.390  -0.758  1.00  0.00           O  
ATOM    398  NE2 GLN A 338     -12.920 -12.466  -2.531  1.00  0.00           N  
ATOM    399  H   GLN A 338     -12.522  -8.942  -1.168  1.00  0.00           H  
ATOM    400  HA  GLN A 338     -13.261 -11.262   0.417  1.00  0.00           H  
ATOM    401  HB2 GLN A 338     -10.554  -9.916   0.200  1.00  0.00           H  
ATOM    402  HB3 GLN A 338     -10.871 -11.560   0.747  1.00  0.00           H  
ATOM    403  HG2 GLN A 338     -11.441 -10.461  -2.016  1.00  0.00           H  
ATOM    404  HG3 GLN A 338     -10.129 -11.559  -1.590  1.00  0.00           H  
ATOM    405 HE21 GLN A 338     -12.948 -11.712  -3.156  1.00  0.00           H  
ATOM    406 HE22 GLN A 338     -13.525 -13.227  -2.653  1.00  0.00           H  
ATOM    407  N   ASP A 339     -11.613  -9.127   2.253  1.00  0.00           N  
ATOM    408  CA  ASP A 339     -11.583  -8.523   3.612  1.00  0.00           C  
ATOM    409  C   ASP A 339     -11.016  -7.100   3.542  1.00  0.00           C  
ATOM    410  O   ASP A 339      -9.820  -6.904   3.638  1.00  0.00           O  
ATOM    411  CB  ASP A 339     -10.684  -9.361   4.516  1.00  0.00           C  
ATOM    412  CG  ASP A 339     -11.524 -10.411   5.246  1.00  0.00           C  
ATOM    413  OD1 ASP A 339     -12.294 -11.089   4.586  1.00  0.00           O  
ATOM    414  OD2 ASP A 339     -11.384 -10.519   6.453  1.00  0.00           O  
ATOM    415  H   ASP A 339     -10.833  -9.050   1.673  1.00  0.00           H  
ATOM    416  HA  ASP A 339     -12.578  -8.503   4.022  1.00  0.00           H  
ATOM    417  HB2 ASP A 339      -9.928  -9.851   3.919  1.00  0.00           H  
ATOM    418  HB3 ASP A 339     -10.211  -8.717   5.235  1.00  0.00           H  
ATOM    419  N   PRO A 340     -11.858  -6.115   3.382  1.00  0.00           N  
ATOM    420  CA  PRO A 340     -11.416  -4.693   3.307  1.00  0.00           C  
ATOM    421  C   PRO A 340     -10.563  -4.283   4.514  1.00  0.00           C  
ATOM    422  O   PRO A 340      -9.908  -3.259   4.502  1.00  0.00           O  
ATOM    423  CB  PRO A 340     -12.724  -3.896   3.285  1.00  0.00           C  
ATOM    424  CG  PRO A 340     -13.773  -4.851   2.824  1.00  0.00           C  
ATOM    425  CD  PRO A 340     -13.317  -6.245   3.252  1.00  0.00           C  
ATOM    426  HA  PRO A 340     -10.876  -4.520   2.391  1.00  0.00           H  
ATOM    427  HB2 PRO A 340     -12.955  -3.535   4.278  1.00  0.00           H  
ATOM    428  HB3 PRO A 340     -12.648  -3.071   2.595  1.00  0.00           H  
ATOM    429  HG2 PRO A 340     -14.721  -4.610   3.285  1.00  0.00           H  
ATOM    430  HG3 PRO A 340     -13.862  -4.813   1.750  1.00  0.00           H  
ATOM    431  HD2 PRO A 340     -13.763  -6.513   4.200  1.00  0.00           H  
ATOM    432  HD3 PRO A 340     -13.560  -6.975   2.496  1.00  0.00           H  
ATOM    433  N   ASP A 341     -10.563  -5.072   5.557  1.00  0.00           N  
ATOM    434  CA  ASP A 341      -9.751  -4.722   6.756  1.00  0.00           C  
ATOM    435  C   ASP A 341      -8.270  -4.926   6.445  1.00  0.00           C  
ATOM    436  O   ASP A 341      -7.407  -4.309   7.036  1.00  0.00           O  
ATOM    437  CB  ASP A 341     -10.156  -5.619   7.927  1.00  0.00           C  
ATOM    438  CG  ASP A 341     -11.598  -5.311   8.334  1.00  0.00           C  
ATOM    439  OD1 ASP A 341     -12.113  -4.296   7.893  1.00  0.00           O  
ATOM    440  OD2 ASP A 341     -12.164  -6.094   9.080  1.00  0.00           O  
ATOM    441  H   ASP A 341     -11.089  -5.899   5.549  1.00  0.00           H  
ATOM    442  HA  ASP A 341      -9.925  -3.688   7.019  1.00  0.00           H  
ATOM    443  HB2 ASP A 341     -10.079  -6.656   7.629  1.00  0.00           H  
ATOM    444  HB3 ASP A 341      -9.500  -5.437   8.765  1.00  0.00           H  
ATOM    445  N   LYS A 342      -7.975  -5.804   5.531  1.00  0.00           N  
ATOM    446  CA  LYS A 342      -6.560  -6.079   5.182  1.00  0.00           C  
ATOM    447  C   LYS A 342      -6.083  -5.095   4.111  1.00  0.00           C  
ATOM    448  O   LYS A 342      -5.034  -5.266   3.520  1.00  0.00           O  
ATOM    449  CB  LYS A 342      -6.459  -7.509   4.658  1.00  0.00           C  
ATOM    450  CG  LYS A 342      -6.963  -8.471   5.735  1.00  0.00           C  
ATOM    451  CD  LYS A 342      -6.509  -9.897   5.411  1.00  0.00           C  
ATOM    452  CE  LYS A 342      -5.118 -10.140   5.999  1.00  0.00           C  
ATOM    453  NZ  LYS A 342      -4.593 -11.446   5.510  1.00  0.00           N  
ATOM    454  H   LYS A 342      -8.688  -6.298   5.079  1.00  0.00           H  
ATOM    455  HA  LYS A 342      -5.946  -5.977   6.063  1.00  0.00           H  
ATOM    456  HB2 LYS A 342      -7.067  -7.613   3.771  1.00  0.00           H  
ATOM    457  HB3 LYS A 342      -5.435  -7.737   4.423  1.00  0.00           H  
ATOM    458  HG2 LYS A 342      -6.576  -8.171   6.695  1.00  0.00           H  
ATOM    459  HG3 LYS A 342      -8.039  -8.439   5.763  1.00  0.00           H  
ATOM    460  HD2 LYS A 342      -7.209 -10.602   5.836  1.00  0.00           H  
ATOM    461  HD3 LYS A 342      -6.473 -10.027   4.340  1.00  0.00           H  
ATOM    462  HE2 LYS A 342      -4.451  -9.348   5.692  1.00  0.00           H  
ATOM    463  HE3 LYS A 342      -5.181 -10.159   7.078  1.00  0.00           H  
ATOM    464  HZ1 LYS A 342      -5.252 -11.844   4.811  1.00  0.00           H  
ATOM    465  HZ2 LYS A 342      -4.500 -12.104   6.309  1.00  0.00           H  
ATOM    466  HZ3 LYS A 342      -3.662 -11.302   5.067  1.00  0.00           H  
ATOM    467  N   GLN A 343      -6.844  -4.069   3.852  1.00  0.00           N  
ATOM    468  CA  GLN A 343      -6.440  -3.080   2.819  1.00  0.00           C  
ATOM    469  C   GLN A 343      -5.721  -1.902   3.473  1.00  0.00           C  
ATOM    470  O   GLN A 343      -5.972  -1.560   4.612  1.00  0.00           O  
ATOM    471  CB  GLN A 343      -7.686  -2.560   2.108  1.00  0.00           C  
ATOM    472  CG  GLN A 343      -8.337  -3.691   1.320  1.00  0.00           C  
ATOM    473  CD  GLN A 343      -9.610  -3.173   0.650  1.00  0.00           C  
ATOM    474  OE1 GLN A 343      -9.969  -2.023   0.811  1.00  0.00           O  
ATOM    475  NE2 GLN A 343     -10.316  -3.978  -0.092  1.00  0.00           N  
ATOM    476  H   GLN A 343      -7.685  -3.949   4.333  1.00  0.00           H  
ATOM    477  HA  GLN A 343      -5.788  -3.552   2.103  1.00  0.00           H  
ATOM    478  HB2 GLN A 343      -8.386  -2.183   2.841  1.00  0.00           H  
ATOM    479  HB3 GLN A 343      -7.409  -1.768   1.436  1.00  0.00           H  
ATOM    480  HG2 GLN A 343      -7.648  -4.041   0.566  1.00  0.00           H  
ATOM    481  HG3 GLN A 343      -8.587  -4.503   1.988  1.00  0.00           H  
ATOM    482 HE21 GLN A 343     -10.031  -4.906  -0.218  1.00  0.00           H  
ATOM    483 HE22 GLN A 343     -11.132  -3.653  -0.527  1.00  0.00           H  
ATOM    484  N   LEU A 344      -4.837  -1.269   2.751  1.00  0.00           N  
ATOM    485  CA  LEU A 344      -4.111  -0.099   3.311  1.00  0.00           C  
ATOM    486  C   LEU A 344      -4.656   1.167   2.654  1.00  0.00           C  
ATOM    487  O   LEU A 344      -4.874   1.208   1.460  1.00  0.00           O  
ATOM    488  CB  LEU A 344      -2.616  -0.218   3.012  1.00  0.00           C  
ATOM    489  CG  LEU A 344      -2.363  -1.417   2.098  1.00  0.00           C  
ATOM    490  CD1 LEU A 344      -0.898  -1.418   1.665  1.00  0.00           C  
ATOM    491  CD2 LEU A 344      -2.667  -2.711   2.854  1.00  0.00           C  
ATOM    492  H   LEU A 344      -4.663  -1.556   1.833  1.00  0.00           H  
ATOM    493  HA  LEU A 344      -4.267  -0.052   4.377  1.00  0.00           H  
ATOM    494  HB2 LEU A 344      -2.276   0.684   2.523  1.00  0.00           H  
ATOM    495  HB3 LEU A 344      -2.074  -0.352   3.935  1.00  0.00           H  
ATOM    496  HG  LEU A 344      -2.997  -1.346   1.226  1.00  0.00           H  
ATOM    497 HD11 LEU A 344      -0.357  -0.672   2.229  1.00  0.00           H  
ATOM    498 HD12 LEU A 344      -0.835  -1.191   0.612  1.00  0.00           H  
ATOM    499 HD13 LEU A 344      -0.469  -2.390   1.851  1.00  0.00           H  
ATOM    500 HD21 LEU A 344      -1.783  -3.332   2.874  1.00  0.00           H  
ATOM    501 HD22 LEU A 344      -3.466  -3.241   2.355  1.00  0.00           H  
ATOM    502 HD23 LEU A 344      -2.966  -2.477   3.864  1.00  0.00           H  
ATOM    503  N   MET A 345      -4.884   2.197   3.416  1.00  0.00           N  
ATOM    504  CA  MET A 345      -5.421   3.450   2.818  1.00  0.00           C  
ATOM    505  C   MET A 345      -4.287   4.441   2.581  1.00  0.00           C  
ATOM    506  O   MET A 345      -3.393   4.584   3.392  1.00  0.00           O  
ATOM    507  CB  MET A 345      -6.445   4.080   3.761  1.00  0.00           C  
ATOM    508  CG  MET A 345      -7.681   3.186   3.856  1.00  0.00           C  
ATOM    509  SD  MET A 345      -8.974   4.049   4.783  1.00  0.00           S  
ATOM    510  CE  MET A 345      -9.352   5.308   3.537  1.00  0.00           C  
ATOM    511  H   MET A 345      -4.704   2.145   4.377  1.00  0.00           H  
ATOM    512  HA  MET A 345      -5.898   3.221   1.877  1.00  0.00           H  
ATOM    513  HB2 MET A 345      -6.006   4.195   4.741  1.00  0.00           H  
ATOM    514  HB3 MET A 345      -6.731   5.048   3.379  1.00  0.00           H  
ATOM    515  HG2 MET A 345      -8.038   2.958   2.863  1.00  0.00           H  
ATOM    516  HG3 MET A 345      -7.423   2.269   4.365  1.00  0.00           H  
ATOM    517  HE1 MET A 345      -9.202   4.894   2.549  1.00  0.00           H  
ATOM    518  HE2 MET A 345      -8.701   6.161   3.678  1.00  0.00           H  
ATOM    519  HE3 MET A 345     -10.378   5.622   3.640  1.00  0.00           H  
ATOM    520  N   CYS A 346      -4.325   5.136   1.480  1.00  0.00           N  
ATOM    521  CA  CYS A 346      -3.256   6.130   1.195  1.00  0.00           C  
ATOM    522  C   CYS A 346      -3.764   7.524   1.571  1.00  0.00           C  
ATOM    523  O   CYS A 346      -4.789   7.972   1.107  1.00  0.00           O  
ATOM    524  CB  CYS A 346      -2.881   6.070  -0.286  1.00  0.00           C  
ATOM    525  SG  CYS A 346      -2.553   7.735  -0.904  1.00  0.00           S  
ATOM    526  H   CYS A 346      -5.060   5.010   0.847  1.00  0.00           H  
ATOM    527  HA  CYS A 346      -2.393   5.896   1.794  1.00  0.00           H  
ATOM    528  HB2 CYS A 346      -1.997   5.464  -0.407  1.00  0.00           H  
ATOM    529  HB3 CYS A 346      -3.692   5.632  -0.847  1.00  0.00           H  
ATOM    530  N   ASP A 347      -3.063   8.190   2.442  1.00  0.00           N  
ATOM    531  CA  ASP A 347      -3.501   9.543   2.908  1.00  0.00           C  
ATOM    532  C   ASP A 347      -3.516  10.578   1.772  1.00  0.00           C  
ATOM    533  O   ASP A 347      -4.276  11.525   1.807  1.00  0.00           O  
ATOM    534  CB  ASP A 347      -2.547  10.018   4.005  1.00  0.00           C  
ATOM    535  CG  ASP A 347      -3.051  11.341   4.585  1.00  0.00           C  
ATOM    536  OD1 ASP A 347      -4.133  11.758   4.203  1.00  0.00           O  
ATOM    537  OD2 ASP A 347      -2.349  11.914   5.400  1.00  0.00           O  
ATOM    538  H   ASP A 347      -2.248   7.787   2.816  1.00  0.00           H  
ATOM    539  HA  ASP A 347      -4.494   9.464   3.322  1.00  0.00           H  
ATOM    540  HB2 ASP A 347      -2.503   9.275   4.789  1.00  0.00           H  
ATOM    541  HB3 ASP A 347      -1.561  10.160   3.588  1.00  0.00           H  
ATOM    542  N   GLU A 348      -2.674  10.435   0.790  1.00  0.00           N  
ATOM    543  CA  GLU A 348      -2.639  11.447  -0.308  1.00  0.00           C  
ATOM    544  C   GLU A 348      -3.951  11.454  -1.092  1.00  0.00           C  
ATOM    545  O   GLU A 348      -4.382  12.483  -1.573  1.00  0.00           O  
ATOM    546  CB  GLU A 348      -1.470  11.147  -1.249  1.00  0.00           C  
ATOM    547  CG  GLU A 348      -1.402  12.214  -2.345  1.00  0.00           C  
ATOM    548  CD  GLU A 348      -0.277  11.870  -3.322  1.00  0.00           C  
ATOM    549  OE1 GLU A 348       0.335  10.828  -3.148  1.00  0.00           O  
ATOM    550  OE2 GLU A 348      -0.044  12.654  -4.226  1.00  0.00           O  
ATOM    551  H   GLU A 348      -2.057   9.679   0.781  1.00  0.00           H  
ATOM    552  HA  GLU A 348      -2.492  12.425   0.127  1.00  0.00           H  
ATOM    553  HB2 GLU A 348      -0.550  11.158  -0.686  1.00  0.00           H  
ATOM    554  HB3 GLU A 348      -1.608  10.177  -1.698  1.00  0.00           H  
ATOM    555  HG2 GLU A 348      -2.341  12.248  -2.877  1.00  0.00           H  
ATOM    556  HG3 GLU A 348      -1.205  13.177  -1.899  1.00  0.00           H  
ATOM    557  N   CYS A 349      -4.586  10.325  -1.240  1.00  0.00           N  
ATOM    558  CA  CYS A 349      -5.860  10.294  -2.009  1.00  0.00           C  
ATOM    559  C   CYS A 349      -6.896   9.434  -1.277  1.00  0.00           C  
ATOM    560  O   CYS A 349      -8.013   9.275  -1.726  1.00  0.00           O  
ATOM    561  CB  CYS A 349      -5.590   9.739  -3.408  1.00  0.00           C  
ATOM    562  SG  CYS A 349      -5.329   7.956  -3.320  1.00  0.00           S  
ATOM    563  H   CYS A 349      -4.224   9.503  -0.854  1.00  0.00           H  
ATOM    564  HA  CYS A 349      -6.242  11.297  -2.096  1.00  0.00           H  
ATOM    565  HB2 CYS A 349      -6.434   9.947  -4.048  1.00  0.00           H  
ATOM    566  HB3 CYS A 349      -4.706  10.210  -3.812  1.00  0.00           H  
ATOM    567  N   ASP A 350      -6.539   8.904  -0.139  1.00  0.00           N  
ATOM    568  CA  ASP A 350      -7.506   8.079   0.652  1.00  0.00           C  
ATOM    569  C   ASP A 350      -8.065   6.918  -0.181  1.00  0.00           C  
ATOM    570  O   ASP A 350      -9.250   6.651  -0.156  1.00  0.00           O  
ATOM    571  CB  ASP A 350      -8.664   8.966   1.119  1.00  0.00           C  
ATOM    572  CG  ASP A 350      -8.135  10.026   2.087  1.00  0.00           C  
ATOM    573  OD1 ASP A 350      -7.019   9.871   2.554  1.00  0.00           O  
ATOM    574  OD2 ASP A 350      -8.856  10.975   2.345  1.00  0.00           O  
ATOM    575  H   ASP A 350      -5.632   9.065   0.211  1.00  0.00           H  
ATOM    576  HA  ASP A 350      -7.004   7.677   1.520  1.00  0.00           H  
ATOM    577  HB2 ASP A 350      -9.115   9.450   0.266  1.00  0.00           H  
ATOM    578  HB3 ASP A 350      -9.401   8.359   1.621  1.00  0.00           H  
ATOM    579  N   MET A 351      -7.228   6.210  -0.894  1.00  0.00           N  
ATOM    580  CA  MET A 351      -7.718   5.054  -1.696  1.00  0.00           C  
ATOM    581  C   MET A 351      -7.140   3.767  -1.106  1.00  0.00           C  
ATOM    582  O   MET A 351      -6.210   3.800  -0.324  1.00  0.00           O  
ATOM    583  CB  MET A 351      -7.274   5.199  -3.150  1.00  0.00           C  
ATOM    584  CG  MET A 351      -8.163   6.221  -3.869  1.00  0.00           C  
ATOM    585  SD  MET A 351      -9.081   5.394  -5.192  1.00  0.00           S  
ATOM    586  CE  MET A 351     -10.467   4.819  -4.181  1.00  0.00           C  
ATOM    587  H   MET A 351      -6.276   6.426  -0.891  1.00  0.00           H  
ATOM    588  HA  MET A 351      -8.794   5.011  -1.648  1.00  0.00           H  
ATOM    589  HB2 MET A 351      -6.247   5.527  -3.180  1.00  0.00           H  
ATOM    590  HB3 MET A 351      -7.356   4.246  -3.641  1.00  0.00           H  
ATOM    591  HG2 MET A 351      -8.858   6.659  -3.168  1.00  0.00           H  
ATOM    592  HG3 MET A 351      -7.547   6.996  -4.294  1.00  0.00           H  
ATOM    593  HE1 MET A 351     -10.861   5.646  -3.606  1.00  0.00           H  
ATOM    594  HE2 MET A 351     -10.126   4.039  -3.514  1.00  0.00           H  
ATOM    595  HE3 MET A 351     -11.242   4.428  -4.821  1.00  0.00           H  
ATOM    596  N   ALA A 352      -7.686   2.635  -1.460  1.00  0.00           N  
ATOM    597  CA  ALA A 352      -7.167   1.357  -0.897  1.00  0.00           C  
ATOM    598  C   ALA A 352      -6.252   0.663  -1.910  1.00  0.00           C  
ATOM    599  O   ALA A 352      -6.417   0.794  -3.107  1.00  0.00           O  
ATOM    600  CB  ALA A 352      -8.342   0.440  -0.558  1.00  0.00           C  
ATOM    601  H   ALA A 352      -8.441   2.627  -2.084  1.00  0.00           H  
ATOM    602  HA  ALA A 352      -6.611   1.565   0.001  1.00  0.00           H  
ATOM    603  HB1 ALA A 352      -9.200   0.721  -1.150  1.00  0.00           H  
ATOM    604  HB2 ALA A 352      -8.581   0.537   0.491  1.00  0.00           H  
ATOM    605  HB3 ALA A 352      -8.074  -0.584  -0.773  1.00  0.00           H  
ATOM    606  N   PHE A 353      -5.284  -0.075  -1.432  1.00  0.00           N  
ATOM    607  CA  PHE A 353      -4.351  -0.781  -2.353  1.00  0.00           C  
ATOM    608  C   PHE A 353      -4.780  -2.247  -2.479  1.00  0.00           C  
ATOM    609  O   PHE A 353      -5.300  -2.833  -1.550  1.00  0.00           O  
ATOM    610  CB  PHE A 353      -2.929  -0.708  -1.793  1.00  0.00           C  
ATOM    611  CG  PHE A 353      -1.942  -0.599  -2.932  1.00  0.00           C  
ATOM    612  CD1 PHE A 353      -1.718  -1.693  -3.778  1.00  0.00           C  
ATOM    613  CD2 PHE A 353      -1.249   0.599  -3.142  1.00  0.00           C  
ATOM    614  CE1 PHE A 353      -0.803  -1.588  -4.832  1.00  0.00           C  
ATOM    615  CE2 PHE A 353      -0.334   0.704  -4.197  1.00  0.00           C  
ATOM    616  CZ  PHE A 353      -0.111  -0.389  -5.042  1.00  0.00           C  
ATOM    617  H   PHE A 353      -5.171  -0.163  -0.464  1.00  0.00           H  
ATOM    618  HA  PHE A 353      -4.381  -0.311  -3.323  1.00  0.00           H  
ATOM    619  HB2 PHE A 353      -2.838   0.160  -1.154  1.00  0.00           H  
ATOM    620  HB3 PHE A 353      -2.722  -1.599  -1.221  1.00  0.00           H  
ATOM    621  HD1 PHE A 353      -2.251  -2.616  -3.618  1.00  0.00           H  
ATOM    622  HD2 PHE A 353      -1.420   1.443  -2.491  1.00  0.00           H  
ATOM    623  HE1 PHE A 353      -0.632  -2.431  -5.484  1.00  0.00           H  
ATOM    624  HE2 PHE A 353       0.199   1.628  -4.359  1.00  0.00           H  
ATOM    625  HZ  PHE A 353       0.594  -0.309  -5.855  1.00  0.00           H  
ATOM    626  N   HIS A 354      -4.581  -2.837  -3.625  1.00  0.00           N  
ATOM    627  CA  HIS A 354      -4.989  -4.252  -3.825  1.00  0.00           C  
ATOM    628  C   HIS A 354      -3.889  -5.203  -3.343  1.00  0.00           C  
ATOM    629  O   HIS A 354      -3.926  -6.383  -3.613  1.00  0.00           O  
ATOM    630  CB  HIS A 354      -5.244  -4.498  -5.315  1.00  0.00           C  
ATOM    631  CG  HIS A 354      -6.707  -4.753  -5.534  1.00  0.00           C  
ATOM    632  ND1 HIS A 354      -7.172  -5.670  -6.460  1.00  0.00           N  
ATOM    633  CD2 HIS A 354      -7.817  -4.237  -4.926  1.00  0.00           C  
ATOM    634  CE1 HIS A 354      -8.515  -5.677  -6.384  1.00  0.00           C  
ATOM    635  NE2 HIS A 354      -8.963  -4.818  -5.463  1.00  0.00           N  
ATOM    636  H   HIS A 354      -4.172  -2.346  -4.361  1.00  0.00           H  
ATOM    637  HA  HIS A 354      -5.893  -4.437  -3.270  1.00  0.00           H  
ATOM    638  HB2 HIS A 354      -4.940  -3.629  -5.881  1.00  0.00           H  
ATOM    639  HB3 HIS A 354      -4.677  -5.356  -5.641  1.00  0.00           H  
ATOM    640  HD1 HIS A 354      -6.624  -6.215  -7.063  1.00  0.00           H  
ATOM    641  HD2 HIS A 354      -7.800  -3.510  -4.135  1.00  0.00           H  
ATOM    642  HE1 HIS A 354      -9.153  -6.301  -6.991  1.00  0.00           H  
ATOM    643  N   ILE A 355      -2.905  -4.706  -2.649  1.00  0.00           N  
ATOM    644  CA  ILE A 355      -1.802  -5.596  -2.183  1.00  0.00           C  
ATOM    645  C   ILE A 355      -2.360  -6.925  -1.657  1.00  0.00           C  
ATOM    646  O   ILE A 355      -1.787  -7.972  -1.879  1.00  0.00           O  
ATOM    647  CB  ILE A 355      -1.013  -4.903  -1.067  1.00  0.00           C  
ATOM    648  CG1 ILE A 355      -1.964  -4.501   0.061  1.00  0.00           C  
ATOM    649  CG2 ILE A 355      -0.321  -3.657  -1.619  1.00  0.00           C  
ATOM    650  CD1 ILE A 355      -1.711  -5.388   1.282  1.00  0.00           C  
ATOM    651  H   ILE A 355      -2.881  -3.747  -2.446  1.00  0.00           H  
ATOM    652  HA  ILE A 355      -1.137  -5.796  -3.011  1.00  0.00           H  
ATOM    653  HB  ILE A 355      -0.266  -5.583  -0.682  1.00  0.00           H  
ATOM    654 HG12 ILE A 355      -1.792  -3.467   0.325  1.00  0.00           H  
ATOM    655 HG13 ILE A 355      -2.985  -4.623  -0.267  1.00  0.00           H  
ATOM    656 HG21 ILE A 355      -0.771  -2.776  -1.189  1.00  0.00           H  
ATOM    657 HG22 ILE A 355      -0.430  -3.631  -2.693  1.00  0.00           H  
ATOM    658 HG23 ILE A 355       0.728  -3.686  -1.365  1.00  0.00           H  
ATOM    659 HD11 ILE A 355      -2.536  -5.295   1.972  1.00  0.00           H  
ATOM    660 HD12 ILE A 355      -0.798  -5.079   1.770  1.00  0.00           H  
ATOM    661 HD13 ILE A 355      -1.619  -6.417   0.966  1.00  0.00           H  
ATOM    662  N   TYR A 356      -3.455  -6.900  -0.944  1.00  0.00           N  
ATOM    663  CA  TYR A 356      -4.008  -8.171  -0.398  1.00  0.00           C  
ATOM    664  C   TYR A 356      -5.146  -8.702  -1.275  1.00  0.00           C  
ATOM    665  O   TYR A 356      -5.623  -9.802  -1.077  1.00  0.00           O  
ATOM    666  CB  TYR A 356      -4.546  -7.912   1.008  1.00  0.00           C  
ATOM    667  CG  TYR A 356      -6.055  -7.873   0.968  1.00  0.00           C  
ATOM    668  CD1 TYR A 356      -6.712  -6.802   0.349  1.00  0.00           C  
ATOM    669  CD2 TYR A 356      -6.800  -8.907   1.550  1.00  0.00           C  
ATOM    670  CE1 TYR A 356      -8.111  -6.766   0.313  1.00  0.00           C  
ATOM    671  CE2 TYR A 356      -8.199  -8.868   1.514  1.00  0.00           C  
ATOM    672  CZ  TYR A 356      -8.854  -7.798   0.895  1.00  0.00           C  
ATOM    673  OH  TYR A 356     -10.232  -7.756   0.861  1.00  0.00           O  
ATOM    674  H   TYR A 356      -3.901  -6.053  -0.755  1.00  0.00           H  
ATOM    675  HA  TYR A 356      -3.222  -8.907  -0.345  1.00  0.00           H  
ATOM    676  HB2 TYR A 356      -4.223  -8.701   1.667  1.00  0.00           H  
ATOM    677  HB3 TYR A 356      -4.173  -6.966   1.369  1.00  0.00           H  
ATOM    678  HD1 TYR A 356      -6.140  -6.006  -0.100  1.00  0.00           H  
ATOM    679  HD2 TYR A 356      -6.295  -9.733   2.027  1.00  0.00           H  
ATOM    680  HE1 TYR A 356      -8.618  -5.943  -0.166  1.00  0.00           H  
ATOM    681  HE2 TYR A 356      -8.772  -9.666   1.962  1.00  0.00           H  
ATOM    682  HH  TYR A 356     -10.495  -6.901   0.516  1.00  0.00           H  
ATOM    683  N   CYS A 357      -5.606  -7.939  -2.229  1.00  0.00           N  
ATOM    684  CA  CYS A 357      -6.731  -8.430  -3.080  1.00  0.00           C  
ATOM    685  C   CYS A 357      -6.211  -9.318  -4.217  1.00  0.00           C  
ATOM    686  O   CYS A 357      -6.953 -10.090  -4.790  1.00  0.00           O  
ATOM    687  CB  CYS A 357      -7.464  -7.236  -3.675  1.00  0.00           C  
ATOM    688  SG  CYS A 357      -8.873  -6.782  -2.633  1.00  0.00           S  
ATOM    689  H   CYS A 357      -5.225  -7.041  -2.377  1.00  0.00           H  
ATOM    690  HA  CYS A 357      -7.417  -8.997  -2.471  1.00  0.00           H  
ATOM    691  HB2 CYS A 357      -6.785  -6.411  -3.729  1.00  0.00           H  
ATOM    692  HB3 CYS A 357      -7.812  -7.483  -4.668  1.00  0.00           H  
ATOM    693  N   LEU A 358      -4.954  -9.221  -4.560  1.00  0.00           N  
ATOM    694  CA  LEU A 358      -4.434 -10.070  -5.668  1.00  0.00           C  
ATOM    695  C   LEU A 358      -4.594 -11.534  -5.271  1.00  0.00           C  
ATOM    696  O   LEU A 358      -4.706 -11.850  -4.103  1.00  0.00           O  
ATOM    697  CB  LEU A 358      -2.947  -9.789  -5.890  1.00  0.00           C  
ATOM    698  CG  LEU A 358      -2.694  -8.290  -5.841  1.00  0.00           C  
ATOM    699  CD1 LEU A 358      -1.248  -8.000  -6.245  1.00  0.00           C  
ATOM    700  CD2 LEU A 358      -3.649  -7.575  -6.800  1.00  0.00           C  
ATOM    701  H   LEU A 358      -4.360  -8.594  -4.100  1.00  0.00           H  
ATOM    702  HA  LEU A 358      -4.987  -9.867  -6.578  1.00  0.00           H  
ATOM    703  HB2 LEU A 358      -2.369 -10.278  -5.119  1.00  0.00           H  
ATOM    704  HB3 LEU A 358      -2.653 -10.167  -6.854  1.00  0.00           H  
ATOM    705  HG  LEU A 358      -2.860  -7.943  -4.834  1.00  0.00           H  
ATOM    706 HD11 LEU A 358      -0.617  -8.821  -5.936  1.00  0.00           H  
ATOM    707 HD12 LEU A 358      -0.915  -7.091  -5.766  1.00  0.00           H  
ATOM    708 HD13 LEU A 358      -1.190  -7.885  -7.317  1.00  0.00           H  
ATOM    709 HD21 LEU A 358      -3.698  -8.122  -7.730  1.00  0.00           H  
ATOM    710 HD22 LEU A 358      -3.288  -6.575  -6.988  1.00  0.00           H  
ATOM    711 HD23 LEU A 358      -4.633  -7.527  -6.358  1.00  0.00           H  
ATOM    712  N   ASP A 359      -4.597 -12.435  -6.215  1.00  0.00           N  
ATOM    713  CA  ASP A 359      -4.739 -13.867  -5.839  1.00  0.00           C  
ATOM    714  C   ASP A 359      -3.790 -14.146  -4.669  1.00  0.00           C  
ATOM    715  O   ASP A 359      -4.215 -14.582  -3.618  1.00  0.00           O  
ATOM    716  CB  ASP A 359      -4.410 -14.770  -7.033  1.00  0.00           C  
ATOM    717  CG  ASP A 359      -5.681 -15.485  -7.492  1.00  0.00           C  
ATOM    718  OD1 ASP A 359      -6.729 -14.860  -7.474  1.00  0.00           O  
ATOM    719  OD2 ASP A 359      -5.586 -16.647  -7.854  1.00  0.00           O  
ATOM    720  H   ASP A 359      -4.498 -12.171  -7.153  1.00  0.00           H  
ATOM    721  HA  ASP A 359      -5.756 -14.050  -5.520  1.00  0.00           H  
ATOM    722  HB2 ASP A 359      -4.024 -14.171  -7.844  1.00  0.00           H  
ATOM    723  HB3 ASP A 359      -3.675 -15.505  -6.740  1.00  0.00           H  
ATOM    724  N   PRO A 360      -2.517 -13.854  -4.824  1.00  0.00           N  
ATOM    725  CA  PRO A 360      -1.524 -14.037  -3.733  1.00  0.00           C  
ATOM    726  C   PRO A 360      -1.544 -12.833  -2.776  1.00  0.00           C  
ATOM    727  O   PRO A 360      -1.423 -11.706  -3.212  1.00  0.00           O  
ATOM    728  CB  PRO A 360      -0.195 -14.093  -4.480  1.00  0.00           C  
ATOM    729  CG  PRO A 360      -0.395 -13.220  -5.673  1.00  0.00           C  
ATOM    730  CD  PRO A 360      -1.877 -13.320  -6.043  1.00  0.00           C  
ATOM    731  HA  PRO A 360      -1.693 -14.963  -3.214  1.00  0.00           H  
ATOM    732  HB2 PRO A 360       0.600 -13.707  -3.859  1.00  0.00           H  
ATOM    733  HB3 PRO A 360       0.022 -15.101  -4.792  1.00  0.00           H  
ATOM    734  HG2 PRO A 360      -0.138 -12.198  -5.430  1.00  0.00           H  
ATOM    735  HG3 PRO A 360       0.208 -13.571  -6.495  1.00  0.00           H  
ATOM    736  HD2 PRO A 360      -2.269 -12.344  -6.289  1.00  0.00           H  
ATOM    737  HD3 PRO A 360      -2.006 -14.001  -6.864  1.00  0.00           H  
ATOM    738  N   PRO A 361      -1.696 -13.045  -1.493  1.00  0.00           N  
ATOM    739  CA  PRO A 361      -1.729 -11.923  -0.513  1.00  0.00           C  
ATOM    740  C   PRO A 361      -0.332 -11.369  -0.216  1.00  0.00           C  
ATOM    741  O   PRO A 361       0.585 -12.104   0.092  1.00  0.00           O  
ATOM    742  CB  PRO A 361      -2.332 -12.557   0.739  1.00  0.00           C  
ATOM    743  CG  PRO A 361      -1.983 -14.008   0.656  1.00  0.00           C  
ATOM    744  CD  PRO A 361      -1.854 -14.351  -0.832  1.00  0.00           C  
ATOM    745  HA  PRO A 361      -2.376 -11.136  -0.868  1.00  0.00           H  
ATOM    746  HB2 PRO A 361      -1.899 -12.116   1.627  1.00  0.00           H  
ATOM    747  HB3 PRO A 361      -3.404 -12.436   0.743  1.00  0.00           H  
ATOM    748  HG2 PRO A 361      -1.045 -14.190   1.163  1.00  0.00           H  
ATOM    749  HG3 PRO A 361      -2.766 -14.603   1.098  1.00  0.00           H  
ATOM    750  HD2 PRO A 361      -0.983 -14.972  -1.001  1.00  0.00           H  
ATOM    751  HD3 PRO A 361      -2.746 -14.843  -1.185  1.00  0.00           H  
ATOM    752  N   LEU A 362      -0.164 -10.077  -0.301  1.00  0.00           N  
ATOM    753  CA  LEU A 362       1.172  -9.480  -0.017  1.00  0.00           C  
ATOM    754  C   LEU A 362       1.525  -9.748   1.451  1.00  0.00           C  
ATOM    755  O   LEU A 362       2.642 -10.090   1.785  1.00  0.00           O  
ATOM    756  CB  LEU A 362       1.106  -7.972  -0.274  1.00  0.00           C  
ATOM    757  CG  LEU A 362       2.434  -7.487  -0.858  1.00  0.00           C  
ATOM    758  CD1 LEU A 362       2.319  -6.006  -1.226  1.00  0.00           C  
ATOM    759  CD2 LEU A 362       3.542  -7.669   0.175  1.00  0.00           C  
ATOM    760  H   LEU A 362      -0.918  -9.500  -0.547  1.00  0.00           H  
ATOM    761  HA  LEU A 362       1.914  -9.930  -0.658  1.00  0.00           H  
ATOM    762  HB2 LEU A 362       0.310  -7.765  -0.973  1.00  0.00           H  
ATOM    763  HB3 LEU A 362       0.914  -7.457   0.654  1.00  0.00           H  
ATOM    764  HG  LEU A 362       2.668  -8.060  -1.744  1.00  0.00           H  
ATOM    765 HD11 LEU A 362       1.581  -5.885  -2.005  1.00  0.00           H  
ATOM    766 HD12 LEU A 362       3.275  -5.648  -1.576  1.00  0.00           H  
ATOM    767 HD13 LEU A 362       2.019  -5.442  -0.355  1.00  0.00           H  
ATOM    768 HD21 LEU A 362       3.927  -8.676   0.113  1.00  0.00           H  
ATOM    769 HD22 LEU A 362       3.142  -7.494   1.161  1.00  0.00           H  
ATOM    770 HD23 LEU A 362       4.338  -6.965  -0.021  1.00  0.00           H  
ATOM    771  N   SER A 363       0.559  -9.616   2.321  1.00  0.00           N  
ATOM    772  CA  SER A 363       0.783  -9.877   3.776  1.00  0.00           C  
ATOM    773  C   SER A 363       2.052  -9.181   4.281  1.00  0.00           C  
ATOM    774  O   SER A 363       2.421  -9.324   5.431  1.00  0.00           O  
ATOM    775  CB  SER A 363       0.914 -11.383   4.001  1.00  0.00           C  
ATOM    776  OG  SER A 363       2.145 -11.653   4.661  1.00  0.00           O  
ATOM    777  H   SER A 363      -0.331  -9.355   2.011  1.00  0.00           H  
ATOM    778  HA  SER A 363      -0.066  -9.511   4.336  1.00  0.00           H  
ATOM    779  HB2 SER A 363       0.099 -11.730   4.615  1.00  0.00           H  
ATOM    780  HB3 SER A 363       0.885 -11.891   3.047  1.00  0.00           H  
ATOM    781  HG  SER A 363       2.614 -12.318   4.152  1.00  0.00           H  
ATOM    782  N   SER A 364       2.725  -8.433   3.452  1.00  0.00           N  
ATOM    783  CA  SER A 364       3.964  -7.745   3.920  1.00  0.00           C  
ATOM    784  C   SER A 364       3.656  -6.287   4.269  1.00  0.00           C  
ATOM    785  O   SER A 364       4.386  -5.649   4.999  1.00  0.00           O  
ATOM    786  CB  SER A 364       5.037  -7.795   2.833  1.00  0.00           C  
ATOM    787  OG  SER A 364       6.312  -7.960   3.441  1.00  0.00           O  
ATOM    788  H   SER A 364       2.418  -8.324   2.532  1.00  0.00           H  
ATOM    789  HA  SER A 364       4.332  -8.246   4.801  1.00  0.00           H  
ATOM    790  HB2 SER A 364       4.850  -8.627   2.177  1.00  0.00           H  
ATOM    791  HB3 SER A 364       5.018  -6.875   2.264  1.00  0.00           H  
ATOM    792  HG  SER A 364       6.448  -7.229   4.048  1.00  0.00           H  
ATOM    793  N   VAL A 365       2.582  -5.751   3.756  1.00  0.00           N  
ATOM    794  CA  VAL A 365       2.245  -4.335   4.073  1.00  0.00           C  
ATOM    795  C   VAL A 365       3.499  -3.466   3.876  1.00  0.00           C  
ATOM    796  O   VAL A 365       4.319  -3.349   4.765  1.00  0.00           O  
ATOM    797  CB  VAL A 365       1.786  -4.251   5.526  1.00  0.00           C  
ATOM    798  CG1 VAL A 365       1.262  -2.845   5.819  1.00  0.00           C  
ATOM    799  CG2 VAL A 365       0.668  -5.269   5.765  1.00  0.00           C  
ATOM    800  H   VAL A 365       2.000  -6.275   3.171  1.00  0.00           H  
ATOM    801  HA  VAL A 365       1.451  -3.997   3.425  1.00  0.00           H  
ATOM    802  HB  VAL A 365       2.619  -4.470   6.174  1.00  0.00           H  
ATOM    803 HG11 VAL A 365       1.540  -2.560   6.822  1.00  0.00           H  
ATOM    804 HG12 VAL A 365       0.186  -2.836   5.726  1.00  0.00           H  
ATOM    805 HG13 VAL A 365       1.690  -2.148   5.113  1.00  0.00           H  
ATOM    806 HG21 VAL A 365       0.450  -5.321   6.822  1.00  0.00           H  
ATOM    807 HG22 VAL A 365       0.983  -6.240   5.413  1.00  0.00           H  
ATOM    808 HG23 VAL A 365      -0.219  -4.961   5.230  1.00  0.00           H  
ATOM    809  N   PRO A 366       3.657  -2.876   2.715  1.00  0.00           N  
ATOM    810  CA  PRO A 366       4.843  -2.023   2.394  1.00  0.00           C  
ATOM    811  C   PRO A 366       5.117  -0.938   3.443  1.00  0.00           C  
ATOM    812  O   PRO A 366       6.234  -0.476   3.580  1.00  0.00           O  
ATOM    813  CB  PRO A 366       4.482  -1.379   1.053  1.00  0.00           C  
ATOM    814  CG  PRO A 366       3.483  -2.292   0.429  1.00  0.00           C  
ATOM    815  CD  PRO A 366       2.725  -2.959   1.576  1.00  0.00           C  
ATOM    816  HA  PRO A 366       5.716  -2.639   2.266  1.00  0.00           H  
ATOM    817  HB2 PRO A 366       4.051  -0.400   1.214  1.00  0.00           H  
ATOM    818  HB3 PRO A 366       5.357  -1.306   0.426  1.00  0.00           H  
ATOM    819  HG2 PRO A 366       2.800  -1.726  -0.190  1.00  0.00           H  
ATOM    820  HG3 PRO A 366       3.983  -3.044  -0.160  1.00  0.00           H  
ATOM    821  HD2 PRO A 366       1.813  -2.420   1.790  1.00  0.00           H  
ATOM    822  HD3 PRO A 366       2.514  -3.991   1.343  1.00  0.00           H  
ATOM    823  N   SER A 367       4.123  -0.521   4.181  1.00  0.00           N  
ATOM    824  CA  SER A 367       4.354   0.535   5.205  1.00  0.00           C  
ATOM    825  C   SER A 367       3.634   0.151   6.494  1.00  0.00           C  
ATOM    826  O   SER A 367       2.689  -0.608   6.481  1.00  0.00           O  
ATOM    827  CB  SER A 367       3.812   1.870   4.695  1.00  0.00           C  
ATOM    828  OG  SER A 367       4.147   2.898   5.619  1.00  0.00           O  
ATOM    829  H   SER A 367       3.226  -0.897   4.062  1.00  0.00           H  
ATOM    830  HA  SER A 367       5.410   0.625   5.398  1.00  0.00           H  
ATOM    831  HB2 SER A 367       4.251   2.098   3.738  1.00  0.00           H  
ATOM    832  HB3 SER A 367       2.737   1.804   4.588  1.00  0.00           H  
ATOM    833  HG  SER A 367       4.464   2.480   6.424  1.00  0.00           H  
ATOM    834  N   GLU A 368       4.063   0.671   7.611  1.00  0.00           N  
ATOM    835  CA  GLU A 368       3.379   0.322   8.881  1.00  0.00           C  
ATOM    836  C   GLU A 368       1.886   0.568   8.698  1.00  0.00           C  
ATOM    837  O   GLU A 368       1.057  -0.157   9.211  1.00  0.00           O  
ATOM    838  CB  GLU A 368       3.912   1.200  10.012  1.00  0.00           C  
ATOM    839  CG  GLU A 368       5.398   0.907  10.231  1.00  0.00           C  
ATOM    840  CD  GLU A 368       5.913   1.733  11.409  1.00  0.00           C  
ATOM    841  OE1 GLU A 368       5.177   2.587  11.876  1.00  0.00           O  
ATOM    842  OE2 GLU A 368       7.036   1.500  11.827  1.00  0.00           O  
ATOM    843  H   GLU A 368       4.824   1.288   7.610  1.00  0.00           H  
ATOM    844  HA  GLU A 368       3.551  -0.715   9.114  1.00  0.00           H  
ATOM    845  HB2 GLU A 368       3.783   2.236   9.748  1.00  0.00           H  
ATOM    846  HB3 GLU A 368       3.367   0.988  10.920  1.00  0.00           H  
ATOM    847  HG2 GLU A 368       5.529  -0.145  10.442  1.00  0.00           H  
ATOM    848  HG3 GLU A 368       5.951   1.167   9.341  1.00  0.00           H  
ATOM    849  N   ASP A 369       1.542   1.579   7.945  1.00  0.00           N  
ATOM    850  CA  ASP A 369       0.105   1.875   7.696  1.00  0.00           C  
ATOM    851  C   ASP A 369      -0.015   3.040   6.708  1.00  0.00           C  
ATOM    852  O   ASP A 369      -0.981   3.148   5.979  1.00  0.00           O  
ATOM    853  CB  ASP A 369      -0.583   2.255   9.010  1.00  0.00           C  
ATOM    854  CG  ASP A 369      -2.085   2.414   8.773  1.00  0.00           C  
ATOM    855  OD1 ASP A 369      -2.524   2.128   7.671  1.00  0.00           O  
ATOM    856  OD2 ASP A 369      -2.772   2.817   9.697  1.00  0.00           O  
ATOM    857  H   ASP A 369       2.233   2.134   7.531  1.00  0.00           H  
ATOM    858  HA  ASP A 369      -0.369   0.999   7.277  1.00  0.00           H  
ATOM    859  HB2 ASP A 369      -0.413   1.483   9.745  1.00  0.00           H  
ATOM    860  HB3 ASP A 369      -0.178   3.189   9.370  1.00  0.00           H  
ATOM    861  N   GLU A 370       0.956   3.912   6.677  1.00  0.00           N  
ATOM    862  CA  GLU A 370       0.888   5.064   5.736  1.00  0.00           C  
ATOM    863  C   GLU A 370       1.550   4.677   4.412  1.00  0.00           C  
ATOM    864  O   GLU A 370       2.639   4.140   4.385  1.00  0.00           O  
ATOM    865  CB  GLU A 370       1.621   6.263   6.342  1.00  0.00           C  
ATOM    866  CG  GLU A 370       1.430   7.486   5.444  1.00  0.00           C  
ATOM    867  CD  GLU A 370       2.246   8.657   5.994  1.00  0.00           C  
ATOM    868  OE1 GLU A 370       2.918   8.466   6.995  1.00  0.00           O  
ATOM    869  OE2 GLU A 370       2.185   9.724   5.406  1.00  0.00           O  
ATOM    870  H   GLU A 370       1.726   3.811   7.272  1.00  0.00           H  
ATOM    871  HA  GLU A 370      -0.144   5.324   5.561  1.00  0.00           H  
ATOM    872  HB2 GLU A 370       1.220   6.470   7.324  1.00  0.00           H  
ATOM    873  HB3 GLU A 370       2.674   6.038   6.422  1.00  0.00           H  
ATOM    874  HG2 GLU A 370       1.763   7.253   4.442  1.00  0.00           H  
ATOM    875  HG3 GLU A 370       0.386   7.758   5.421  1.00  0.00           H  
ATOM    876  N   TRP A 371       0.898   4.944   3.314  1.00  0.00           N  
ATOM    877  CA  TRP A 371       1.488   4.589   1.993  1.00  0.00           C  
ATOM    878  C   TRP A 371       0.830   5.426   0.895  1.00  0.00           C  
ATOM    879  O   TRP A 371      -0.282   5.884   1.040  1.00  0.00           O  
ATOM    880  CB  TRP A 371       1.245   3.105   1.714  1.00  0.00           C  
ATOM    881  CG  TRP A 371       1.280   2.866   0.239  1.00  0.00           C  
ATOM    882  CD1 TRP A 371       0.242   3.072  -0.603  1.00  0.00           C  
ATOM    883  CD2 TRP A 371       2.382   2.380  -0.579  1.00  0.00           C  
ATOM    884  NE1 TRP A 371       0.637   2.746  -1.886  1.00  0.00           N  
ATOM    885  CE2 TRP A 371       1.948   2.312  -1.924  1.00  0.00           C  
ATOM    886  CE3 TRP A 371       3.704   1.995  -0.286  1.00  0.00           C  
ATOM    887  CZ2 TRP A 371       2.796   1.878  -2.944  1.00  0.00           C  
ATOM    888  CZ3 TRP A 371       4.559   1.558  -1.312  1.00  0.00           C  
ATOM    889  CH2 TRP A 371       4.106   1.499  -2.637  1.00  0.00           C  
ATOM    890  H   TRP A 371       0.020   5.378   3.358  1.00  0.00           H  
ATOM    891  HA  TRP A 371       2.549   4.784   2.009  1.00  0.00           H  
ATOM    892  HB2 TRP A 371       2.016   2.518   2.193  1.00  0.00           H  
ATOM    893  HB3 TRP A 371       0.280   2.818   2.103  1.00  0.00           H  
ATOM    894  HD1 TRP A 371      -0.734   3.434  -0.319  1.00  0.00           H  
ATOM    895  HE1 TRP A 371       0.071   2.808  -2.684  1.00  0.00           H  
ATOM    896  HE3 TRP A 371       4.062   2.036   0.732  1.00  0.00           H  
ATOM    897  HZ2 TRP A 371       2.443   1.835  -3.962  1.00  0.00           H  
ATOM    898  HZ3 TRP A 371       5.572   1.264  -1.077  1.00  0.00           H  
ATOM    899  HH2 TRP A 371       4.768   1.161  -3.420  1.00  0.00           H  
ATOM    900  N   TYR A 372       1.510   5.631  -0.199  1.00  0.00           N  
ATOM    901  CA  TYR A 372       0.930   6.433  -1.307  1.00  0.00           C  
ATOM    902  C   TYR A 372       0.825   5.580  -2.572  1.00  0.00           C  
ATOM    903  O   TYR A 372       1.728   4.838  -2.905  1.00  0.00           O  
ATOM    904  CB  TYR A 372       1.842   7.623  -1.592  1.00  0.00           C  
ATOM    905  CG  TYR A 372       1.898   8.536  -0.393  1.00  0.00           C  
ATOM    906  CD1 TYR A 372       0.727   9.128   0.092  1.00  0.00           C  
ATOM    907  CD2 TYR A 372       3.123   8.798   0.229  1.00  0.00           C  
ATOM    908  CE1 TYR A 372       0.779   9.980   1.198  1.00  0.00           C  
ATOM    909  CE2 TYR A 372       3.177   9.652   1.336  1.00  0.00           C  
ATOM    910  CZ  TYR A 372       2.004  10.244   1.822  1.00  0.00           C  
ATOM    911  OH  TYR A 372       2.057  11.087   2.913  1.00  0.00           O  
ATOM    912  H   TYR A 372       2.401   5.262  -0.294  1.00  0.00           H  
ATOM    913  HA  TYR A 372      -0.048   6.784  -1.029  1.00  0.00           H  
ATOM    914  HB2 TYR A 372       2.836   7.266  -1.817  1.00  0.00           H  
ATOM    915  HB3 TYR A 372       1.460   8.165  -2.438  1.00  0.00           H  
ATOM    916  HD1 TYR A 372      -0.219   8.928  -0.388  1.00  0.00           H  
ATOM    917  HD2 TYR A 372       4.027   8.341  -0.146  1.00  0.00           H  
ATOM    918  HE1 TYR A 372      -0.127  10.437   1.569  1.00  0.00           H  
ATOM    919  HE2 TYR A 372       4.123   9.855   1.815  1.00  0.00           H  
ATOM    920  HH  TYR A 372       1.943  11.986   2.600  1.00  0.00           H  
ATOM    921  N   CYS A 373      -0.258   5.692  -3.292  1.00  0.00           N  
ATOM    922  CA  CYS A 373      -0.395   4.900  -4.545  1.00  0.00           C  
ATOM    923  C   CYS A 373       0.411   5.600  -5.648  1.00  0.00           C  
ATOM    924  O   CYS A 373       0.448   6.811  -5.704  1.00  0.00           O  
ATOM    925  CB  CYS A 373      -1.868   4.837  -4.951  1.00  0.00           C  
ATOM    926  SG  CYS A 373      -2.907   5.167  -3.509  1.00  0.00           S  
ATOM    927  H   CYS A 373      -0.972   6.305  -3.017  1.00  0.00           H  
ATOM    928  HA  CYS A 373      -0.017   3.904  -4.379  1.00  0.00           H  
ATOM    929  HB2 CYS A 373      -2.064   5.575  -5.714  1.00  0.00           H  
ATOM    930  HB3 CYS A 373      -2.091   3.855  -5.337  1.00  0.00           H  
ATOM    931  N   PRO A 374       1.061   4.859  -6.512  1.00  0.00           N  
ATOM    932  CA  PRO A 374       1.888   5.453  -7.604  1.00  0.00           C  
ATOM    933  C   PRO A 374       1.069   6.336  -8.550  1.00  0.00           C  
ATOM    934  O   PRO A 374       1.583   7.260  -9.148  1.00  0.00           O  
ATOM    935  CB  PRO A 374       2.453   4.244  -8.359  1.00  0.00           C  
ATOM    936  CG  PRO A 374       1.626   3.072  -7.943  1.00  0.00           C  
ATOM    937  CD  PRO A 374       1.076   3.390  -6.555  1.00  0.00           C  
ATOM    938  HA  PRO A 374       2.700   6.020  -7.183  1.00  0.00           H  
ATOM    939  HB2 PRO A 374       2.372   4.400  -9.425  1.00  0.00           H  
ATOM    940  HB3 PRO A 374       3.485   4.081  -8.084  1.00  0.00           H  
ATOM    941  HG2 PRO A 374       0.813   2.928  -8.643  1.00  0.00           H  
ATOM    942  HG3 PRO A 374       2.237   2.185  -7.898  1.00  0.00           H  
ATOM    943  HD2 PRO A 374       0.077   2.991  -6.448  1.00  0.00           H  
ATOM    944  HD3 PRO A 374       1.729   3.000  -5.789  1.00  0.00           H  
ATOM    945  N   GLU A 375      -0.196   6.063  -8.687  1.00  0.00           N  
ATOM    946  CA  GLU A 375      -1.040   6.888  -9.590  1.00  0.00           C  
ATOM    947  C   GLU A 375      -1.279   8.257  -8.961  1.00  0.00           C  
ATOM    948  O   GLU A 375      -1.364   9.259  -9.644  1.00  0.00           O  
ATOM    949  CB  GLU A 375      -2.383   6.191  -9.812  1.00  0.00           C  
ATOM    950  CG  GLU A 375      -3.210   6.998 -10.812  1.00  0.00           C  
ATOM    951  CD  GLU A 375      -4.591   6.357 -10.969  1.00  0.00           C  
ATOM    952  OE1 GLU A 375      -4.844   5.370 -10.297  1.00  0.00           O  
ATOM    953  OE2 GLU A 375      -5.371   6.865 -11.758  1.00  0.00           O  
ATOM    954  H   GLU A 375      -0.594   5.321  -8.192  1.00  0.00           H  
ATOM    955  HA  GLU A 375      -0.538   7.010 -10.537  1.00  0.00           H  
ATOM    956  HB2 GLU A 375      -2.212   5.198 -10.202  1.00  0.00           H  
ATOM    957  HB3 GLU A 375      -2.915   6.126  -8.876  1.00  0.00           H  
ATOM    958  HG2 GLU A 375      -3.320   8.011 -10.450  1.00  0.00           H  
ATOM    959  HG3 GLU A 375      -2.709   7.009 -11.768  1.00  0.00           H  
ATOM    960  N   CYS A 376      -1.411   8.307  -7.667  1.00  0.00           N  
ATOM    961  CA  CYS A 376      -1.670   9.604  -7.003  1.00  0.00           C  
ATOM    962  C   CYS A 376      -0.362  10.227  -6.506  1.00  0.00           C  
ATOM    963  O   CYS A 376      -0.324  11.380  -6.129  1.00  0.00           O  
ATOM    964  CB  CYS A 376      -2.613   9.377  -5.823  1.00  0.00           C  
ATOM    965  SG  CYS A 376      -1.693   8.650  -4.446  1.00  0.00           S  
ATOM    966  H   CYS A 376      -1.359   7.490  -7.135  1.00  0.00           H  
ATOM    967  HA  CYS A 376      -2.137  10.266  -7.708  1.00  0.00           H  
ATOM    968  HB2 CYS A 376      -3.033  10.318  -5.517  1.00  0.00           H  
ATOM    969  HB3 CYS A 376      -3.407   8.707  -6.119  1.00  0.00           H  
ATOM    970  N   ARG A 377       0.711   9.482  -6.499  1.00  0.00           N  
ATOM    971  CA  ARG A 377       1.999  10.055  -6.020  1.00  0.00           C  
ATOM    972  C   ARG A 377       2.727  10.714  -7.194  1.00  0.00           C  
ATOM    973  O   ARG A 377       3.803  11.260  -7.044  1.00  0.00           O  
ATOM    974  CB  ARG A 377       2.869   8.940  -5.440  1.00  0.00           C  
ATOM    975  CG  ARG A 377       3.518   9.410  -4.134  1.00  0.00           C  
ATOM    976  CD  ARG A 377       4.490  10.556  -4.418  1.00  0.00           C  
ATOM    977  NE  ARG A 377       5.461  10.137  -5.467  1.00  0.00           N  
ATOM    978  CZ  ARG A 377       6.470   9.371  -5.155  1.00  0.00           C  
ATOM    979  NH1 ARG A 377       6.628   8.972  -3.922  1.00  0.00           N  
ATOM    980  NH2 ARG A 377       7.320   9.005  -6.073  1.00  0.00           N  
ATOM    981  H   ARG A 377       0.670   8.554  -6.805  1.00  0.00           H  
ATOM    982  HA  ARG A 377       1.803  10.792  -5.259  1.00  0.00           H  
ATOM    983  HB2 ARG A 377       2.257   8.075  -5.242  1.00  0.00           H  
ATOM    984  HB3 ARG A 377       3.636   8.679  -6.150  1.00  0.00           H  
ATOM    985  HG2 ARG A 377       2.750   9.751  -3.455  1.00  0.00           H  
ATOM    986  HG3 ARG A 377       4.055   8.589  -3.684  1.00  0.00           H  
ATOM    987  HD2 ARG A 377       3.940  11.420  -4.759  1.00  0.00           H  
ATOM    988  HD3 ARG A 377       5.024  10.806  -3.512  1.00  0.00           H  
ATOM    989  HE  ARG A 377       5.341  10.437  -6.393  1.00  0.00           H  
ATOM    990 HH11 ARG A 377       5.976   9.254  -3.217  1.00  0.00           H  
ATOM    991 HH12 ARG A 377       7.401   8.385  -3.682  1.00  0.00           H  
ATOM    992 HH21 ARG A 377       7.199   9.310  -7.018  1.00  0.00           H  
ATOM    993 HH22 ARG A 377       8.093   8.416  -5.833  1.00  0.00           H  
ATOM    994  N   ASN A 378       2.149  10.666  -8.363  1.00  0.00           N  
ATOM    995  CA  ASN A 378       2.807  11.288  -9.545  1.00  0.00           C  
ATOM    996  C   ASN A 378       2.496  12.782  -9.571  1.00  0.00           C  
ATOM    997  O   ASN A 378       2.710  13.458 -10.557  1.00  0.00           O  
ATOM    998  CB  ASN A 378       2.290  10.631 -10.827  1.00  0.00           C  
ATOM    999  CG  ASN A 378       3.255  10.927 -11.977  1.00  0.00           C  
ATOM   1000  OD1 ASN A 378       4.393  11.286 -11.753  1.00  0.00           O  
ATOM   1001  ND2 ASN A 378       2.844  10.792 -13.208  1.00  0.00           N  
ATOM   1002  H   ASN A 378       1.283  10.220  -8.461  1.00  0.00           H  
ATOM   1003  HA  ASN A 378       3.870  11.150  -9.470  1.00  0.00           H  
ATOM   1004  HB2 ASN A 378       2.220   9.563 -10.681  1.00  0.00           H  
ATOM   1005  HB3 ASN A 378       1.315  11.027 -11.067  1.00  0.00           H  
ATOM   1006 HD21 ASN A 378       1.926  10.501 -13.389  1.00  0.00           H  
ATOM   1007 HD22 ASN A 378       3.454  10.979 -13.952  1.00  0.00           H  
ATOM   1008  N   ASP A 379       1.994  13.297  -8.490  1.00  0.00           N  
ATOM   1009  CA  ASP A 379       1.664  14.748  -8.433  1.00  0.00           C  
ATOM   1010  C   ASP A 379       2.956  15.566  -8.454  1.00  0.00           C  
ATOM   1011  O   ASP A 379       3.539  15.688  -9.519  1.00  0.00           O  
ATOM   1012  CB  ASP A 379       0.892  15.046  -7.146  1.00  0.00           C  
ATOM   1013  CG  ASP A 379      -0.473  14.358  -7.197  1.00  0.00           C  
ATOM   1014  OD1 ASP A 379      -0.848  13.907  -8.267  1.00  0.00           O  
ATOM   1015  OD2 ASP A 379      -1.120  14.292  -6.165  1.00  0.00           O  
ATOM   1016  OXT ASP A 379       3.339  16.059  -7.406  1.00  0.00           O  
ATOM   1017  H   ASP A 379       1.837  12.725  -7.711  1.00  0.00           H  
ATOM   1018  HA  ASP A 379       1.056  15.013  -9.286  1.00  0.00           H  
ATOM   1019  HB2 ASP A 379       1.451  14.676  -6.298  1.00  0.00           H  
ATOM   1020  HB3 ASP A 379       0.752  16.111  -7.048  1.00  0.00           H  
TER    1021      ASP A 379                                                      
HETATM 1022 ZN    ZN A 380     -18.749   2.498   1.195  1.00  0.00          ZN  
HETATM 1023 ZN    ZN A 381     -10.047  -5.201  -3.825  1.00  0.00          ZN  
HETATM 1024 ZN    ZN A 382      -3.104   7.424  -3.106  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   SER A 311     -11.558   8.456   4.460  1.00  0.00           N  
ATOM      2  CA  SER A 311     -12.453   7.297   4.179  1.00  0.00           C  
ATOM      3  C   SER A 311     -13.686   7.780   3.413  1.00  0.00           C  
ATOM      4  O   SER A 311     -13.770   8.925   3.012  1.00  0.00           O  
ATOM      5  CB  SER A 311     -12.889   6.657   5.496  1.00  0.00           C  
ATOM      6  OG  SER A 311     -13.525   5.414   5.228  1.00  0.00           O  
ATOM      7  H1  SER A 311     -11.613   8.699   5.469  1.00  0.00           H  
ATOM      8  H2  SER A 311     -11.857   9.271   3.887  1.00  0.00           H  
ATOM      9  H3  SER A 311     -10.579   8.204   4.220  1.00  0.00           H  
ATOM     10  HA  SER A 311     -11.922   6.569   3.583  1.00  0.00           H  
ATOM     11  HB2 SER A 311     -12.027   6.488   6.120  1.00  0.00           H  
ATOM     12  HB3 SER A 311     -13.575   7.321   6.008  1.00  0.00           H  
ATOM     13  HG  SER A 311     -12.903   4.861   4.751  1.00  0.00           H  
ATOM     14  N   GLY A 312     -14.644   6.915   3.208  1.00  0.00           N  
ATOM     15  CA  GLY A 312     -15.877   7.318   2.470  1.00  0.00           C  
ATOM     16  C   GLY A 312     -17.112   6.952   3.296  1.00  0.00           C  
ATOM     17  O   GLY A 312     -17.771   5.965   3.037  1.00  0.00           O  
ATOM     18  H   GLY A 312     -14.553   5.998   3.542  1.00  0.00           H  
ATOM     19  HA2 GLY A 312     -15.863   8.384   2.295  1.00  0.00           H  
ATOM     20  HA3 GLY A 312     -15.916   6.799   1.524  1.00  0.00           H  
ATOM     21  N   PRO A 313     -17.420   7.747   4.285  1.00  0.00           N  
ATOM     22  CA  PRO A 313     -18.595   7.512   5.174  1.00  0.00           C  
ATOM     23  C   PRO A 313     -19.903   7.398   4.385  1.00  0.00           C  
ATOM     24  O   PRO A 313     -20.867   6.822   4.847  1.00  0.00           O  
ATOM     25  CB  PRO A 313     -18.631   8.745   6.083  1.00  0.00           C  
ATOM     26  CG  PRO A 313     -17.259   9.333   6.025  1.00  0.00           C  
ATOM     27  CD  PRO A 313     -16.677   8.956   4.663  1.00  0.00           C  
ATOM     28  HA  PRO A 313     -18.441   6.630   5.771  1.00  0.00           H  
ATOM     29  HB2 PRO A 313     -19.359   9.456   5.717  1.00  0.00           H  
ATOM     30  HB3 PRO A 313     -18.864   8.456   7.095  1.00  0.00           H  
ATOM     31  HG2 PRO A 313     -17.314  10.408   6.123  1.00  0.00           H  
ATOM     32  HG3 PRO A 313     -16.645   8.918   6.808  1.00  0.00           H  
ATOM     33  HD2 PRO A 313     -16.846   9.750   3.948  1.00  0.00           H  
ATOM     34  HD3 PRO A 313     -15.625   8.737   4.748  1.00  0.00           H  
ATOM     35  N   SER A 314     -19.941   7.946   3.198  1.00  0.00           N  
ATOM     36  CA  SER A 314     -21.183   7.875   2.376  1.00  0.00           C  
ATOM     37  C   SER A 314     -20.890   7.148   1.062  1.00  0.00           C  
ATOM     38  O   SER A 314     -19.801   7.224   0.528  1.00  0.00           O  
ATOM     39  CB  SER A 314     -21.674   9.292   2.074  1.00  0.00           C  
ATOM     40  OG  SER A 314     -21.912   9.976   3.296  1.00  0.00           O  
ATOM     41  H   SER A 314     -19.150   8.407   2.849  1.00  0.00           H  
ATOM     42  HA  SER A 314     -21.948   7.340   2.919  1.00  0.00           H  
ATOM     43  HB2 SER A 314     -20.923   9.822   1.511  1.00  0.00           H  
ATOM     44  HB3 SER A 314     -22.585   9.239   1.493  1.00  0.00           H  
ATOM     45  HG  SER A 314     -22.191  10.871   3.086  1.00  0.00           H  
ATOM     46  N   CYS A 315     -21.855   6.445   0.537  1.00  0.00           N  
ATOM     47  CA  CYS A 315     -21.642   5.713  -0.741  1.00  0.00           C  
ATOM     48  C   CYS A 315     -21.969   6.647  -1.911  1.00  0.00           C  
ATOM     49  O   CYS A 315     -23.063   7.166  -2.013  1.00  0.00           O  
ATOM     50  CB  CYS A 315     -22.560   4.492  -0.768  1.00  0.00           C  
ATOM     51  SG  CYS A 315     -21.821   3.173   0.230  1.00  0.00           S  
ATOM     52  H   CYS A 315     -22.726   6.397   0.984  1.00  0.00           H  
ATOM     53  HA  CYS A 315     -20.612   5.394  -0.808  1.00  0.00           H  
ATOM     54  HB2 CYS A 315     -23.525   4.757  -0.361  1.00  0.00           H  
ATOM     55  HB3 CYS A 315     -22.679   4.152  -1.785  1.00  0.00           H  
ATOM     56  N   LYS A 316     -21.020   6.889  -2.779  1.00  0.00           N  
ATOM     57  CA  LYS A 316     -21.273   7.817  -3.919  1.00  0.00           C  
ATOM     58  C   LYS A 316     -21.507   7.052  -5.227  1.00  0.00           C  
ATOM     59  O   LYS A 316     -22.406   7.368  -5.980  1.00  0.00           O  
ATOM     60  CB  LYS A 316     -20.065   8.741  -4.091  1.00  0.00           C  
ATOM     61  CG  LYS A 316     -19.945   9.658  -2.872  1.00  0.00           C  
ATOM     62  CD  LYS A 316     -18.804  10.653  -3.093  1.00  0.00           C  
ATOM     63  CE  LYS A 316     -18.603  11.490  -1.829  1.00  0.00           C  
ATOM     64  NZ  LYS A 316     -17.671  12.615  -2.121  1.00  0.00           N  
ATOM     65  H   LYS A 316     -20.139   6.480  -2.670  1.00  0.00           H  
ATOM     66  HA  LYS A 316     -22.141   8.413  -3.701  1.00  0.00           H  
ATOM     67  HB2 LYS A 316     -19.169   8.146  -4.184  1.00  0.00           H  
ATOM     68  HB3 LYS A 316     -20.195   9.341  -4.978  1.00  0.00           H  
ATOM     69  HG2 LYS A 316     -20.872  10.196  -2.733  1.00  0.00           H  
ATOM     70  HG3 LYS A 316     -19.738   9.065  -1.994  1.00  0.00           H  
ATOM     71  HD2 LYS A 316     -17.895  10.113  -3.317  1.00  0.00           H  
ATOM     72  HD3 LYS A 316     -19.049  11.304  -3.918  1.00  0.00           H  
ATOM     73  HE2 LYS A 316     -19.554  11.885  -1.503  1.00  0.00           H  
ATOM     74  HE3 LYS A 316     -18.185  10.870  -1.049  1.00  0.00           H  
ATOM     75  HZ1 LYS A 316     -17.031  12.754  -1.314  1.00  0.00           H  
ATOM     76  HZ2 LYS A 316     -18.217  13.485  -2.282  1.00  0.00           H  
ATOM     77  HZ3 LYS A 316     -17.115  12.392  -2.972  1.00  0.00           H  
ATOM     78  N   HIS A 317     -20.701   6.066  -5.519  1.00  0.00           N  
ATOM     79  CA  HIS A 317     -20.880   5.315  -6.796  1.00  0.00           C  
ATOM     80  C   HIS A 317     -21.514   3.955  -6.518  1.00  0.00           C  
ATOM     81  O   HIS A 317     -21.654   3.133  -7.401  1.00  0.00           O  
ATOM     82  CB  HIS A 317     -19.518   5.113  -7.463  1.00  0.00           C  
ATOM     83  CG  HIS A 317     -18.925   6.451  -7.810  1.00  0.00           C  
ATOM     84  ND1 HIS A 317     -17.578   6.610  -8.103  1.00  0.00           N  
ATOM     85  CD2 HIS A 317     -19.482   7.702  -7.913  1.00  0.00           C  
ATOM     86  CE1 HIS A 317     -17.371   7.914  -8.368  1.00  0.00           C  
ATOM     87  NE2 HIS A 317     -18.499   8.619  -8.266  1.00  0.00           N  
ATOM     88  H   HIS A 317     -19.971   5.828  -4.909  1.00  0.00           H  
ATOM     89  HA  HIS A 317     -21.518   5.879  -7.456  1.00  0.00           H  
ATOM     90  HB2 HIS A 317     -18.859   4.591  -6.785  1.00  0.00           H  
ATOM     91  HB3 HIS A 317     -19.642   4.532  -8.364  1.00  0.00           H  
ATOM     92  HD1 HIS A 317     -16.900   5.902  -8.116  1.00  0.00           H  
ATOM     93  HD2 HIS A 317     -20.524   7.938  -7.748  1.00  0.00           H  
ATOM     94  HE1 HIS A 317     -16.412   8.336  -8.631  1.00  0.00           H  
ATOM     95  HE2 HIS A 317     -18.611   9.583  -8.410  1.00  0.00           H  
ATOM     96  N   CYS A 318     -21.887   3.707  -5.299  1.00  0.00           N  
ATOM     97  CA  CYS A 318     -22.496   2.400  -4.963  1.00  0.00           C  
ATOM     98  C   CYS A 318     -24.020   2.516  -4.983  1.00  0.00           C  
ATOM     99  O   CYS A 318     -24.700   1.770  -5.660  1.00  0.00           O  
ATOM    100  CB  CYS A 318     -22.022   1.997  -3.572  1.00  0.00           C  
ATOM    101  SG  CYS A 318     -20.612   3.038  -3.114  1.00  0.00           S  
ATOM    102  H   CYS A 318     -21.759   4.377  -4.600  1.00  0.00           H  
ATOM    103  HA  CYS A 318     -22.182   1.661  -5.679  1.00  0.00           H  
ATOM    104  HB2 CYS A 318     -22.822   2.136  -2.861  1.00  0.00           H  
ATOM    105  HB3 CYS A 318     -21.719   0.963  -3.579  1.00  0.00           H  
ATOM    106  N   LYS A 319     -24.560   3.443  -4.248  1.00  0.00           N  
ATOM    107  CA  LYS A 319     -26.040   3.603  -4.225  1.00  0.00           C  
ATOM    108  C   LYS A 319     -26.545   3.927  -5.633  1.00  0.00           C  
ATOM    109  O   LYS A 319     -27.549   3.408  -6.078  1.00  0.00           O  
ATOM    110  CB  LYS A 319     -26.416   4.741  -3.273  1.00  0.00           C  
ATOM    111  CG  LYS A 319     -27.940   4.824  -3.155  1.00  0.00           C  
ATOM    112  CD  LYS A 319     -28.314   5.900  -2.132  1.00  0.00           C  
ATOM    113  CE  LYS A 319     -27.897   7.277  -2.654  1.00  0.00           C  
ATOM    114  NZ  LYS A 319     -26.649   7.712  -1.965  1.00  0.00           N  
ATOM    115  H   LYS A 319     -23.993   4.033  -3.709  1.00  0.00           H  
ATOM    116  HA  LYS A 319     -26.491   2.686  -3.885  1.00  0.00           H  
ATOM    117  HB2 LYS A 319     -25.989   4.550  -2.300  1.00  0.00           H  
ATOM    118  HB3 LYS A 319     -26.035   5.674  -3.659  1.00  0.00           H  
ATOM    119  HG2 LYS A 319     -28.363   5.075  -4.117  1.00  0.00           H  
ATOM    120  HG3 LYS A 319     -28.328   3.871  -2.828  1.00  0.00           H  
ATOM    121  HD2 LYS A 319     -29.383   5.885  -1.970  1.00  0.00           H  
ATOM    122  HD3 LYS A 319     -27.807   5.702  -1.200  1.00  0.00           H  
ATOM    123  HE2 LYS A 319     -27.720   7.222  -3.718  1.00  0.00           H  
ATOM    124  HE3 LYS A 319     -28.684   7.990  -2.458  1.00  0.00           H  
ATOM    125  HZ1 LYS A 319     -26.881   8.428  -1.248  1.00  0.00           H  
ATOM    126  HZ2 LYS A 319     -25.992   8.119  -2.660  1.00  0.00           H  
ATOM    127  HZ3 LYS A 319     -26.205   6.891  -1.505  1.00  0.00           H  
ATOM    128  N   ASP A 320     -25.856   4.781  -6.335  1.00  0.00           N  
ATOM    129  CA  ASP A 320     -26.293   5.145  -7.713  1.00  0.00           C  
ATOM    130  C   ASP A 320     -26.258   3.909  -8.615  1.00  0.00           C  
ATOM    131  O   ASP A 320     -27.092   3.738  -9.481  1.00  0.00           O  
ATOM    132  CB  ASP A 320     -25.353   6.213  -8.279  1.00  0.00           C  
ATOM    133  CG  ASP A 320     -25.515   7.509  -7.483  1.00  0.00           C  
ATOM    134  OD1 ASP A 320     -26.469   7.602  -6.729  1.00  0.00           O  
ATOM    135  OD2 ASP A 320     -24.682   8.386  -7.640  1.00  0.00           O  
ATOM    136  H   ASP A 320     -25.050   5.187  -5.953  1.00  0.00           H  
ATOM    137  HA  ASP A 320     -27.297   5.535  -7.680  1.00  0.00           H  
ATOM    138  HB2 ASP A 320     -24.331   5.869  -8.205  1.00  0.00           H  
ATOM    139  HB3 ASP A 320     -25.598   6.396  -9.314  1.00  0.00           H  
ATOM    140  N   ASP A 321     -25.294   3.053  -8.425  1.00  0.00           N  
ATOM    141  CA  ASP A 321     -25.196   1.835  -9.278  1.00  0.00           C  
ATOM    142  C   ASP A 321     -26.140   0.750  -8.753  1.00  0.00           C  
ATOM    143  O   ASP A 321     -26.054   0.338  -7.614  1.00  0.00           O  
ATOM    144  CB  ASP A 321     -23.759   1.311  -9.253  1.00  0.00           C  
ATOM    145  CG  ASP A 321     -23.623   0.144 -10.232  1.00  0.00           C  
ATOM    146  OD1 ASP A 321     -24.582  -0.129 -10.934  1.00  0.00           O  
ATOM    147  OD2 ASP A 321     -22.562  -0.458 -10.264  1.00  0.00           O  
ATOM    148  H   ASP A 321     -24.627   3.217  -7.727  1.00  0.00           H  
ATOM    149  HA  ASP A 321     -25.467   2.086 -10.292  1.00  0.00           H  
ATOM    150  HB2 ASP A 321     -23.082   2.104  -9.541  1.00  0.00           H  
ATOM    151  HB3 ASP A 321     -23.515   0.974  -8.258  1.00  0.00           H  
ATOM    152  N   VAL A 322     -27.036   0.281  -9.578  1.00  0.00           N  
ATOM    153  CA  VAL A 322     -27.979  -0.781  -9.129  1.00  0.00           C  
ATOM    154  C   VAL A 322     -27.177  -1.970  -8.598  1.00  0.00           C  
ATOM    155  O   VAL A 322     -27.598  -2.664  -7.695  1.00  0.00           O  
ATOM    156  CB  VAL A 322     -28.843  -1.232 -10.309  1.00  0.00           C  
ATOM    157  CG1 VAL A 322     -28.010  -2.112 -11.244  1.00  0.00           C  
ATOM    158  CG2 VAL A 322     -30.039  -2.032  -9.789  1.00  0.00           C  
ATOM    159  H   VAL A 322     -27.085   0.624 -10.496  1.00  0.00           H  
ATOM    160  HA  VAL A 322     -28.613  -0.394  -8.346  1.00  0.00           H  
ATOM    161  HB  VAL A 322     -29.194  -0.365 -10.849  1.00  0.00           H  
ATOM    162 HG11 VAL A 322     -27.037  -1.665 -11.386  1.00  0.00           H  
ATOM    163 HG12 VAL A 322     -28.510  -2.197 -12.198  1.00  0.00           H  
ATOM    164 HG13 VAL A 322     -27.897  -3.093 -10.809  1.00  0.00           H  
ATOM    165 HG21 VAL A 322     -30.739  -2.197 -10.594  1.00  0.00           H  
ATOM    166 HG22 VAL A 322     -30.523  -1.480  -8.997  1.00  0.00           H  
ATOM    167 HG23 VAL A 322     -29.697  -2.983  -9.408  1.00  0.00           H  
ATOM    168  N   ASN A 323     -26.021  -2.205  -9.153  1.00  0.00           N  
ATOM    169  CA  ASN A 323     -25.178  -3.339  -8.680  1.00  0.00           C  
ATOM    170  C   ASN A 323     -24.810  -3.112  -7.209  1.00  0.00           C  
ATOM    171  O   ASN A 323     -24.470  -4.034  -6.495  1.00  0.00           O  
ATOM    172  CB  ASN A 323     -23.909  -3.419  -9.529  1.00  0.00           C  
ATOM    173  CG  ASN A 323     -24.290  -3.603 -11.000  1.00  0.00           C  
ATOM    174  OD1 ASN A 323     -23.741  -2.954 -11.867  1.00  0.00           O  
ATOM    175  ND2 ASN A 323     -25.216  -4.466 -11.318  1.00  0.00           N  
ATOM    176  H   ASN A 323     -25.701  -1.628  -9.877  1.00  0.00           H  
ATOM    177  HA  ASN A 323     -25.733  -4.262  -8.773  1.00  0.00           H  
ATOM    178  HB2 ASN A 323     -23.341  -2.507  -9.415  1.00  0.00           H  
ATOM    179  HB3 ASN A 323     -23.313  -4.260  -9.209  1.00  0.00           H  
ATOM    180 HD21 ASN A 323     -25.660  -4.989 -10.618  1.00  0.00           H  
ATOM    181 HD22 ASN A 323     -25.467  -4.591 -12.256  1.00  0.00           H  
ATOM    182  N   ARG A 324     -24.874  -1.882  -6.766  1.00  0.00           N  
ATOM    183  CA  ARG A 324     -24.535  -1.550  -5.347  1.00  0.00           C  
ATOM    184  C   ARG A 324     -23.084  -1.921  -5.029  1.00  0.00           C  
ATOM    185  O   ARG A 324     -22.776  -2.365  -3.941  1.00  0.00           O  
ATOM    186  CB  ARG A 324     -25.473  -2.292  -4.385  1.00  0.00           C  
ATOM    187  CG  ARG A 324     -26.901  -1.770  -4.555  1.00  0.00           C  
ATOM    188  CD  ARG A 324     -27.814  -2.440  -3.527  1.00  0.00           C  
ATOM    189  NE  ARG A 324     -29.234  -2.111  -3.834  1.00  0.00           N  
ATOM    190  CZ  ARG A 324     -29.896  -2.820  -4.707  1.00  0.00           C  
ATOM    191  NH1 ARG A 324     -29.313  -3.819  -5.312  1.00  0.00           N  
ATOM    192  NH2 ARG A 324     -31.141  -2.533  -4.974  1.00  0.00           N  
ATOM    193  H   ARG A 324     -25.147  -1.165  -7.375  1.00  0.00           H  
ATOM    194  HA  ARG A 324     -24.660  -0.486  -5.202  1.00  0.00           H  
ATOM    195  HB2 ARG A 324     -25.450  -3.349  -4.595  1.00  0.00           H  
ATOM    196  HB3 ARG A 324     -25.151  -2.121  -3.369  1.00  0.00           H  
ATOM    197  HG2 ARG A 324     -26.914  -0.700  -4.405  1.00  0.00           H  
ATOM    198  HG3 ARG A 324     -27.252  -1.998  -5.548  1.00  0.00           H  
ATOM    199  HD2 ARG A 324     -27.677  -3.510  -3.567  1.00  0.00           H  
ATOM    200  HD3 ARG A 324     -27.567  -2.082  -2.539  1.00  0.00           H  
ATOM    201  HE  ARG A 324     -29.673  -1.361  -3.379  1.00  0.00           H  
ATOM    202 HH11 ARG A 324     -28.360  -4.040  -5.108  1.00  0.00           H  
ATOM    203 HH12 ARG A 324     -29.821  -4.362  -5.980  1.00  0.00           H  
ATOM    204 HH21 ARG A 324     -31.587  -1.767  -4.510  1.00  0.00           H  
ATOM    205 HH22 ARG A 324     -31.647  -3.076  -5.643  1.00  0.00           H  
ATOM    206  N   LEU A 325     -22.184  -1.728  -5.954  1.00  0.00           N  
ATOM    207  CA  LEU A 325     -20.762  -2.053  -5.679  1.00  0.00           C  
ATOM    208  C   LEU A 325     -20.099  -0.852  -5.006  1.00  0.00           C  
ATOM    209  O   LEU A 325     -20.379   0.287  -5.323  1.00  0.00           O  
ATOM    210  CB  LEU A 325     -20.047  -2.365  -6.989  1.00  0.00           C  
ATOM    211  CG  LEU A 325     -20.766  -3.505  -7.697  1.00  0.00           C  
ATOM    212  CD1 LEU A 325     -20.035  -3.848  -8.994  1.00  0.00           C  
ATOM    213  CD2 LEU A 325     -20.782  -4.722  -6.781  1.00  0.00           C  
ATOM    214  H   LEU A 325     -22.438  -1.361  -6.823  1.00  0.00           H  
ATOM    215  HA  LEU A 325     -20.709  -2.906  -5.021  1.00  0.00           H  
ATOM    216  HB2 LEU A 325     -20.052  -1.494  -7.619  1.00  0.00           H  
ATOM    217  HB3 LEU A 325     -19.032  -2.655  -6.784  1.00  0.00           H  
ATOM    218  HG  LEU A 325     -21.776  -3.204  -7.916  1.00  0.00           H  
ATOM    219 HD11 LEU A 325     -19.186  -4.478  -8.773  1.00  0.00           H  
ATOM    220 HD12 LEU A 325     -19.696  -2.939  -9.467  1.00  0.00           H  
ATOM    221 HD13 LEU A 325     -20.708  -4.370  -9.658  1.00  0.00           H  
ATOM    222 HD21 LEU A 325     -21.647  -4.671  -6.137  1.00  0.00           H  
ATOM    223 HD22 LEU A 325     -19.885  -4.725  -6.179  1.00  0.00           H  
ATOM    224 HD23 LEU A 325     -20.823  -5.622  -7.375  1.00  0.00           H  
ATOM    225  N   CYS A 326     -19.230  -1.100  -4.072  1.00  0.00           N  
ATOM    226  CA  CYS A 326     -18.553   0.018  -3.362  1.00  0.00           C  
ATOM    227  C   CYS A 326     -17.172   0.260  -3.980  1.00  0.00           C  
ATOM    228  O   CYS A 326     -16.158   0.082  -3.341  1.00  0.00           O  
ATOM    229  CB  CYS A 326     -18.392  -0.361  -1.889  1.00  0.00           C  
ATOM    230  SG  CYS A 326     -19.840   0.174  -0.946  1.00  0.00           S  
ATOM    231  H   CYS A 326     -19.027  -2.025  -3.830  1.00  0.00           H  
ATOM    232  HA  CYS A 326     -19.148   0.915  -3.444  1.00  0.00           H  
ATOM    233  HB2 CYS A 326     -18.293  -1.432  -1.806  1.00  0.00           H  
ATOM    234  HB3 CYS A 326     -17.510   0.113  -1.494  1.00  0.00           H  
ATOM    235  N   ARG A 327     -17.125   0.663  -5.218  1.00  0.00           N  
ATOM    236  CA  ARG A 327     -15.806   0.911  -5.869  1.00  0.00           C  
ATOM    237  C   ARG A 327     -15.030   1.956  -5.067  1.00  0.00           C  
ATOM    238  O   ARG A 327     -13.833   1.860  -4.893  1.00  0.00           O  
ATOM    239  CB  ARG A 327     -16.018   1.447  -7.288  1.00  0.00           C  
ATOM    240  CG  ARG A 327     -17.302   0.864  -7.890  1.00  0.00           C  
ATOM    241  CD  ARG A 327     -18.454   1.864  -7.727  1.00  0.00           C  
ATOM    242  NE  ARG A 327     -19.623   1.407  -8.531  1.00  0.00           N  
ATOM    243  CZ  ARG A 327     -19.656   1.627  -9.817  1.00  0.00           C  
ATOM    244  NH1 ARG A 327     -18.665   2.246 -10.398  1.00  0.00           N  
ATOM    245  NH2 ARG A 327     -20.678   1.227 -10.522  1.00  0.00           N  
ATOM    246  H   ARG A 327     -17.953   0.798  -5.719  1.00  0.00           H  
ATOM    247  HA  ARG A 327     -15.242  -0.008  -5.909  1.00  0.00           H  
ATOM    248  HB2 ARG A 327     -16.086   2.524  -7.253  1.00  0.00           H  
ATOM    249  HB3 ARG A 327     -15.176   1.165  -7.903  1.00  0.00           H  
ATOM    250  HG2 ARG A 327     -17.144   0.668  -8.942  1.00  0.00           H  
ATOM    251  HG3 ARG A 327     -17.551  -0.057  -7.389  1.00  0.00           H  
ATOM    252  HD2 ARG A 327     -18.738   1.925  -6.688  1.00  0.00           H  
ATOM    253  HD3 ARG A 327     -18.142   2.838  -8.069  1.00  0.00           H  
ATOM    254  HE  ARG A 327     -20.366   0.941  -8.094  1.00  0.00           H  
ATOM    255 HH11 ARG A 327     -17.881   2.553  -9.858  1.00  0.00           H  
ATOM    256 HH12 ARG A 327     -18.689   2.415 -11.384  1.00  0.00           H  
ATOM    257 HH21 ARG A 327     -21.437   0.752 -10.076  1.00  0.00           H  
ATOM    258 HH22 ARG A 327     -20.703   1.396 -11.507  1.00  0.00           H  
ATOM    259  N   VAL A 328     -15.705   2.962  -4.590  1.00  0.00           N  
ATOM    260  CA  VAL A 328     -15.018   4.025  -3.809  1.00  0.00           C  
ATOM    261  C   VAL A 328     -14.698   3.512  -2.407  1.00  0.00           C  
ATOM    262  O   VAL A 328     -13.557   3.464  -1.992  1.00  0.00           O  
ATOM    263  CB  VAL A 328     -15.947   5.230  -3.702  1.00  0.00           C  
ATOM    264  CG1 VAL A 328     -15.247   6.345  -2.938  1.00  0.00           C  
ATOM    265  CG2 VAL A 328     -16.313   5.715  -5.104  1.00  0.00           C  
ATOM    266  H   VAL A 328     -16.667   3.025  -4.751  1.00  0.00           H  
ATOM    267  HA  VAL A 328     -14.105   4.314  -4.308  1.00  0.00           H  
ATOM    268  HB  VAL A 328     -16.846   4.942  -3.175  1.00  0.00           H  
ATOM    269 HG11 VAL A 328     -14.343   6.622  -3.458  1.00  0.00           H  
ATOM    270 HG12 VAL A 328     -15.002   6.000  -1.946  1.00  0.00           H  
ATOM    271 HG13 VAL A 328     -15.902   7.200  -2.872  1.00  0.00           H  
ATOM    272 HG21 VAL A 328     -16.828   6.661  -5.034  1.00  0.00           H  
ATOM    273 HG22 VAL A 328     -16.954   4.989  -5.578  1.00  0.00           H  
ATOM    274 HG23 VAL A 328     -15.412   5.837  -5.688  1.00  0.00           H  
ATOM    275  N   CYS A 329     -15.705   3.131  -1.675  1.00  0.00           N  
ATOM    276  CA  CYS A 329     -15.477   2.622  -0.293  1.00  0.00           C  
ATOM    277  C   CYS A 329     -14.702   1.301  -0.363  1.00  0.00           C  
ATOM    278  O   CYS A 329     -13.989   0.940   0.553  1.00  0.00           O  
ATOM    279  CB  CYS A 329     -16.825   2.411   0.405  1.00  0.00           C  
ATOM    280  SG  CYS A 329     -18.061   3.516  -0.327  1.00  0.00           S  
ATOM    281  H   CYS A 329     -16.615   3.184  -2.035  1.00  0.00           H  
ATOM    282  HA  CYS A 329     -14.896   3.345   0.260  1.00  0.00           H  
ATOM    283  HB2 CYS A 329     -17.138   1.387   0.290  1.00  0.00           H  
ATOM    284  HB3 CYS A 329     -16.721   2.637   1.455  1.00  0.00           H  
ATOM    285  N   ALA A 330     -14.831   0.585  -1.449  1.00  0.00           N  
ATOM    286  CA  ALA A 330     -14.099  -0.709  -1.596  1.00  0.00           C  
ATOM    287  C   ALA A 330     -13.002  -0.551  -2.646  1.00  0.00           C  
ATOM    288  O   ALA A 330     -12.933   0.443  -3.337  1.00  0.00           O  
ATOM    289  CB  ALA A 330     -15.056  -1.823  -2.028  1.00  0.00           C  
ATOM    290  H   ALA A 330     -15.405   0.904  -2.177  1.00  0.00           H  
ATOM    291  HA  ALA A 330     -13.650  -0.972  -0.651  1.00  0.00           H  
ATOM    292  HB1 ALA A 330     -16.048  -1.599  -1.678  1.00  0.00           H  
ATOM    293  HB2 ALA A 330     -14.729  -2.760  -1.603  1.00  0.00           H  
ATOM    294  HB3 ALA A 330     -15.059  -1.899  -3.105  1.00  0.00           H  
ATOM    295  N   CYS A 331     -12.135  -1.517  -2.766  1.00  0.00           N  
ATOM    296  CA  CYS A 331     -11.042  -1.408  -3.768  1.00  0.00           C  
ATOM    297  C   CYS A 331     -11.613  -0.869  -5.085  1.00  0.00           C  
ATOM    298  O   CYS A 331     -12.447  -1.487  -5.717  1.00  0.00           O  
ATOM    299  CB  CYS A 331     -10.407  -2.792  -3.973  1.00  0.00           C  
ATOM    300  SG  CYS A 331     -11.415  -3.800  -5.096  1.00  0.00           S  
ATOM    301  H   CYS A 331     -12.200  -2.310  -2.197  1.00  0.00           H  
ATOM    302  HA  CYS A 331     -10.292  -0.723  -3.400  1.00  0.00           H  
ATOM    303  HB2 CYS A 331      -9.422  -2.671  -4.385  1.00  0.00           H  
ATOM    304  HB3 CYS A 331     -10.330  -3.291  -3.018  1.00  0.00           H  
ATOM    305  N   HIS A 332     -11.180   0.298  -5.490  1.00  0.00           N  
ATOM    306  CA  HIS A 332     -11.703   0.900  -6.753  1.00  0.00           C  
ATOM    307  C   HIS A 332     -11.270   0.055  -7.945  1.00  0.00           C  
ATOM    308  O   HIS A 332     -10.333   0.382  -8.646  1.00  0.00           O  
ATOM    309  CB  HIS A 332     -11.150   2.316  -6.909  1.00  0.00           C  
ATOM    310  CG  HIS A 332     -11.750   2.957  -8.130  1.00  0.00           C  
ATOM    311  ND1 HIS A 332     -13.102   3.262  -8.217  1.00  0.00           N  
ATOM    312  CD2 HIS A 332     -11.198   3.357  -9.322  1.00  0.00           C  
ATOM    313  CE1 HIS A 332     -13.315   3.819  -9.423  1.00  0.00           C  
ATOM    314  NE2 HIS A 332     -12.188   3.899 -10.133  1.00  0.00           N  
ATOM    315  H   HIS A 332     -10.519   0.784  -4.955  1.00  0.00           H  
ATOM    316  HA  HIS A 332     -12.780   0.938  -6.713  1.00  0.00           H  
ATOM    317  HB2 HIS A 332     -11.403   2.895  -6.037  1.00  0.00           H  
ATOM    318  HB3 HIS A 332     -10.076   2.275  -7.016  1.00  0.00           H  
ATOM    319  HD1 HIS A 332     -13.777   3.100  -7.526  1.00  0.00           H  
ATOM    320  HD2 HIS A 332     -10.155   3.264  -9.589  1.00  0.00           H  
ATOM    321  HE1 HIS A 332     -14.278   4.159  -9.773  1.00  0.00           H  
ATOM    322  HE2 HIS A 332     -12.081   4.264 -11.035  1.00  0.00           H  
ATOM    323  N   LEU A 333     -11.948  -1.030  -8.178  1.00  0.00           N  
ATOM    324  CA  LEU A 333     -11.590  -1.912  -9.319  1.00  0.00           C  
ATOM    325  C   LEU A 333     -12.633  -3.023  -9.409  1.00  0.00           C  
ATOM    326  O   LEU A 333     -13.503  -3.011 -10.257  1.00  0.00           O  
ATOM    327  CB  LEU A 333     -10.205  -2.513  -9.065  1.00  0.00           C  
ATOM    328  CG  LEU A 333      -9.651  -3.131 -10.347  1.00  0.00           C  
ATOM    329  CD1 LEU A 333      -9.346  -2.023 -11.361  1.00  0.00           C  
ATOM    330  CD2 LEU A 333      -8.360  -3.889 -10.017  1.00  0.00           C  
ATOM    331  H   LEU A 333     -12.700  -1.267  -7.596  1.00  0.00           H  
ATOM    332  HA  LEU A 333     -11.582  -1.342 -10.235  1.00  0.00           H  
ATOM    333  HB2 LEU A 333      -9.536  -1.740  -8.725  1.00  0.00           H  
ATOM    334  HB3 LEU A 333     -10.284  -3.276  -8.308  1.00  0.00           H  
ATOM    335  HG  LEU A 333     -10.377  -3.813 -10.764  1.00  0.00           H  
ATOM    336 HD11 LEU A 333      -8.350  -2.161 -11.754  1.00  0.00           H  
ATOM    337 HD12 LEU A 333      -9.412  -1.059 -10.876  1.00  0.00           H  
ATOM    338 HD13 LEU A 333     -10.061  -2.068 -12.168  1.00  0.00           H  
ATOM    339 HD21 LEU A 333      -7.679  -3.821 -10.853  1.00  0.00           H  
ATOM    340 HD22 LEU A 333      -8.590  -4.925  -9.823  1.00  0.00           H  
ATOM    341 HD23 LEU A 333      -7.898  -3.452  -9.141  1.00  0.00           H  
ATOM    342  N   CYS A 334     -12.561  -3.973  -8.522  1.00  0.00           N  
ATOM    343  CA  CYS A 334     -13.554  -5.080  -8.528  1.00  0.00           C  
ATOM    344  C   CYS A 334     -14.877  -4.561  -7.963  1.00  0.00           C  
ATOM    345  O   CYS A 334     -15.943  -4.887  -8.444  1.00  0.00           O  
ATOM    346  CB  CYS A 334     -13.031  -6.220  -7.658  1.00  0.00           C  
ATOM    347  SG  CYS A 334     -11.247  -6.381  -7.914  1.00  0.00           S  
ATOM    348  H   CYS A 334     -11.860  -3.950  -7.840  1.00  0.00           H  
ATOM    349  HA  CYS A 334     -13.702  -5.430  -9.537  1.00  0.00           H  
ATOM    350  HB2 CYS A 334     -13.230  -6.004  -6.619  1.00  0.00           H  
ATOM    351  HB3 CYS A 334     -13.520  -7.142  -7.937  1.00  0.00           H  
ATOM    352  N   GLY A 335     -14.808  -3.747  -6.946  1.00  0.00           N  
ATOM    353  CA  GLY A 335     -16.051  -3.188  -6.343  1.00  0.00           C  
ATOM    354  C   GLY A 335     -16.556  -4.109  -5.232  1.00  0.00           C  
ATOM    355  O   GLY A 335     -17.649  -3.942  -4.728  1.00  0.00           O  
ATOM    356  H   GLY A 335     -13.933  -3.495  -6.581  1.00  0.00           H  
ATOM    357  HA2 GLY A 335     -15.840  -2.213  -5.929  1.00  0.00           H  
ATOM    358  HA3 GLY A 335     -16.811  -3.099  -7.104  1.00  0.00           H  
ATOM    359  N   GLY A 336     -15.777  -5.079  -4.842  1.00  0.00           N  
ATOM    360  CA  GLY A 336     -16.232  -5.998  -3.762  1.00  0.00           C  
ATOM    361  C   GLY A 336     -15.427  -7.297  -3.806  1.00  0.00           C  
ATOM    362  O   GLY A 336     -14.354  -7.359  -4.371  1.00  0.00           O  
ATOM    363  H   GLY A 336     -14.898  -5.202  -5.257  1.00  0.00           H  
ATOM    364  HA2 GLY A 336     -16.088  -5.520  -2.802  1.00  0.00           H  
ATOM    365  HA3 GLY A 336     -17.278  -6.223  -3.898  1.00  0.00           H  
ATOM    366  N   ARG A 337     -15.947  -8.336  -3.210  1.00  0.00           N  
ATOM    367  CA  ARG A 337     -15.230  -9.644  -3.205  1.00  0.00           C  
ATOM    368  C   ARG A 337     -13.832  -9.466  -2.612  1.00  0.00           C  
ATOM    369  O   ARG A 337     -12.875 -10.058  -3.068  1.00  0.00           O  
ATOM    370  CB  ARG A 337     -15.118 -10.172  -4.636  1.00  0.00           C  
ATOM    371  CG  ARG A 337     -16.519 -10.385  -5.207  1.00  0.00           C  
ATOM    372  CD  ARG A 337     -16.417 -11.044  -6.585  1.00  0.00           C  
ATOM    373  NE  ARG A 337     -17.754 -11.036  -7.240  1.00  0.00           N  
ATOM    374  CZ  ARG A 337     -18.665 -11.899  -6.877  1.00  0.00           C  
ATOM    375  NH1 ARG A 337     -18.402 -12.768  -5.940  1.00  0.00           N  
ATOM    376  NH2 ARG A 337     -19.836 -11.892  -7.452  1.00  0.00           N  
ATOM    377  H   ARG A 337     -16.814  -8.253  -2.764  1.00  0.00           H  
ATOM    378  HA  ARG A 337     -15.785 -10.351  -2.607  1.00  0.00           H  
ATOM    379  HB2 ARG A 337     -14.584  -9.457  -5.246  1.00  0.00           H  
ATOM    380  HB3 ARG A 337     -14.586 -11.111  -4.633  1.00  0.00           H  
ATOM    381  HG2 ARG A 337     -17.083 -11.022  -4.542  1.00  0.00           H  
ATOM    382  HG3 ARG A 337     -17.018  -9.432  -5.303  1.00  0.00           H  
ATOM    383  HD2 ARG A 337     -15.714 -10.495  -7.194  1.00  0.00           H  
ATOM    384  HD3 ARG A 337     -16.076 -12.063  -6.472  1.00  0.00           H  
ATOM    385  HE  ARG A 337     -17.952 -10.384  -7.943  1.00  0.00           H  
ATOM    386 HH11 ARG A 337     -17.504 -12.774  -5.500  1.00  0.00           H  
ATOM    387 HH12 ARG A 337     -19.099 -13.430  -5.662  1.00  0.00           H  
ATOM    388 HH21 ARG A 337     -20.036 -11.226  -8.170  1.00  0.00           H  
ATOM    389 HH22 ARG A 337     -20.533 -12.553  -7.174  1.00  0.00           H  
ATOM    390  N   GLN A 338     -13.709  -8.655  -1.599  1.00  0.00           N  
ATOM    391  CA  GLN A 338     -12.373  -8.442  -0.976  1.00  0.00           C  
ATOM    392  C   GLN A 338     -12.527  -8.169   0.520  1.00  0.00           C  
ATOM    393  O   GLN A 338     -13.620  -8.094   1.043  1.00  0.00           O  
ATOM    394  CB  GLN A 338     -11.673  -7.253  -1.633  1.00  0.00           C  
ATOM    395  CG  GLN A 338     -12.488  -5.980  -1.400  1.00  0.00           C  
ATOM    396  CD  GLN A 338     -11.643  -4.967  -0.626  1.00  0.00           C  
ATOM    397  OE1 GLN A 338     -11.059  -5.295   0.387  1.00  0.00           O  
ATOM    398  NE2 GLN A 338     -11.554  -3.742  -1.063  1.00  0.00           N  
ATOM    399  H   GLN A 338     -14.494  -8.190  -1.247  1.00  0.00           H  
ATOM    400  HA  GLN A 338     -11.773  -9.328  -1.115  1.00  0.00           H  
ATOM    401  HB2 GLN A 338     -10.690  -7.134  -1.204  1.00  0.00           H  
ATOM    402  HB3 GLN A 338     -11.583  -7.432  -2.690  1.00  0.00           H  
ATOM    403  HG2 GLN A 338     -12.773  -5.558  -2.353  1.00  0.00           H  
ATOM    404  HG3 GLN A 338     -13.374  -6.216  -0.833  1.00  0.00           H  
ATOM    405 HE21 GLN A 338     -12.025  -3.478  -1.880  1.00  0.00           H  
ATOM    406 HE22 GLN A 338     -11.015  -3.086  -0.574  1.00  0.00           H  
ATOM    407  N   ASP A 339     -11.428  -8.012   1.202  1.00  0.00           N  
ATOM    408  CA  ASP A 339     -11.475  -7.735   2.662  1.00  0.00           C  
ATOM    409  C   ASP A 339     -10.744  -6.424   2.949  1.00  0.00           C  
ATOM    410  O   ASP A 339      -9.575  -6.420   3.279  1.00  0.00           O  
ATOM    411  CB  ASP A 339     -10.778  -8.858   3.423  1.00  0.00           C  
ATOM    412  CG  ASP A 339     -11.788  -9.960   3.752  1.00  0.00           C  
ATOM    413  OD1 ASP A 339     -12.491  -9.817   4.738  1.00  0.00           O  
ATOM    414  OD2 ASP A 339     -11.841 -10.928   3.011  1.00  0.00           O  
ATOM    415  H   ASP A 339     -10.566  -8.071   0.748  1.00  0.00           H  
ATOM    416  HA  ASP A 339     -12.499  -7.661   2.985  1.00  0.00           H  
ATOM    417  HB2 ASP A 339      -9.981  -9.264   2.816  1.00  0.00           H  
ATOM    418  HB3 ASP A 339     -10.370  -8.460   4.338  1.00  0.00           H  
ATOM    419  N   PRO A 340     -11.424  -5.319   2.826  1.00  0.00           N  
ATOM    420  CA  PRO A 340     -10.822  -3.981   3.079  1.00  0.00           C  
ATOM    421  C   PRO A 340     -10.161  -3.903   4.458  1.00  0.00           C  
ATOM    422  O   PRO A 340      -9.405  -2.994   4.741  1.00  0.00           O  
ATOM    423  CB  PRO A 340     -12.010  -3.017   3.001  1.00  0.00           C  
ATOM    424  CG  PRO A 340     -13.053  -3.728   2.204  1.00  0.00           C  
ATOM    425  CD  PRO A 340     -12.837  -5.223   2.430  1.00  0.00           C  
ATOM    426  HA  PRO A 340     -10.110  -3.740   2.308  1.00  0.00           H  
ATOM    427  HB2 PRO A 340     -12.379  -2.799   3.994  1.00  0.00           H  
ATOM    428  HB3 PRO A 340     -11.719  -2.107   2.500  1.00  0.00           H  
ATOM    429  HG2 PRO A 340     -14.038  -3.437   2.543  1.00  0.00           H  
ATOM    430  HG3 PRO A 340     -12.939  -3.499   1.156  1.00  0.00           H  
ATOM    431  HD2 PRO A 340     -13.481  -5.582   3.220  1.00  0.00           H  
ATOM    432  HD3 PRO A 340     -13.007  -5.775   1.518  1.00  0.00           H  
ATOM    433  N   ASP A 341     -10.431  -4.849   5.319  1.00  0.00           N  
ATOM    434  CA  ASP A 341      -9.809  -4.817   6.670  1.00  0.00           C  
ATOM    435  C   ASP A 341      -8.317  -5.124   6.545  1.00  0.00           C  
ATOM    436  O   ASP A 341      -7.505  -4.650   7.313  1.00  0.00           O  
ATOM    437  CB  ASP A 341     -10.473  -5.866   7.564  1.00  0.00           C  
ATOM    438  CG  ASP A 341     -11.937  -5.487   7.796  1.00  0.00           C  
ATOM    439  OD1 ASP A 341     -12.289  -4.357   7.499  1.00  0.00           O  
ATOM    440  OD2 ASP A 341     -12.680  -6.332   8.265  1.00  0.00           O  
ATOM    441  H   ASP A 341     -11.034  -5.584   5.074  1.00  0.00           H  
ATOM    442  HA  ASP A 341      -9.939  -3.837   7.104  1.00  0.00           H  
ATOM    443  HB2 ASP A 341     -10.422  -6.832   7.084  1.00  0.00           H  
ATOM    444  HB3 ASP A 341      -9.960  -5.908   8.513  1.00  0.00           H  
ATOM    445  N   LYS A 342      -7.956  -5.925   5.582  1.00  0.00           N  
ATOM    446  CA  LYS A 342      -6.528  -6.281   5.400  1.00  0.00           C  
ATOM    447  C   LYS A 342      -5.906  -5.375   4.334  1.00  0.00           C  
ATOM    448  O   LYS A 342      -4.795  -5.592   3.892  1.00  0.00           O  
ATOM    449  CB  LYS A 342      -6.444  -7.740   4.961  1.00  0.00           C  
ATOM    450  CG  LYS A 342      -7.215  -8.605   5.963  1.00  0.00           C  
ATOM    451  CD  LYS A 342      -6.709 -10.048   5.906  1.00  0.00           C  
ATOM    452  CE  LYS A 342      -7.068 -10.670   4.556  1.00  0.00           C  
ATOM    453  NZ  LYS A 342      -7.831 -11.932   4.778  1.00  0.00           N  
ATOM    454  H   LYS A 342      -8.627  -6.303   4.980  1.00  0.00           H  
ATOM    455  HA  LYS A 342      -6.005  -6.155   6.334  1.00  0.00           H  
ATOM    456  HB2 LYS A 342      -6.881  -7.847   3.978  1.00  0.00           H  
ATOM    457  HB3 LYS A 342      -5.416  -8.050   4.937  1.00  0.00           H  
ATOM    458  HG2 LYS A 342      -7.078  -8.209   6.958  1.00  0.00           H  
ATOM    459  HG3 LYS A 342      -8.265  -8.586   5.714  1.00  0.00           H  
ATOM    460  HD2 LYS A 342      -5.636 -10.057   6.032  1.00  0.00           H  
ATOM    461  HD3 LYS A 342      -7.168 -10.621   6.698  1.00  0.00           H  
ATOM    462  HE2 LYS A 342      -7.673  -9.980   3.989  1.00  0.00           H  
ATOM    463  HE3 LYS A 342      -6.162 -10.890   4.010  1.00  0.00           H  
ATOM    464  HZ1 LYS A 342      -8.302 -12.213   3.895  1.00  0.00           H  
ATOM    465  HZ2 LYS A 342      -8.545 -11.780   5.517  1.00  0.00           H  
ATOM    466  HZ3 LYS A 342      -7.176 -12.684   5.077  1.00  0.00           H  
ATOM    467  N   GLN A 343      -6.619  -4.364   3.919  1.00  0.00           N  
ATOM    468  CA  GLN A 343      -6.090  -3.442   2.882  1.00  0.00           C  
ATOM    469  C   GLN A 343      -5.617  -2.146   3.545  1.00  0.00           C  
ATOM    470  O   GLN A 343      -6.085  -1.772   4.601  1.00  0.00           O  
ATOM    471  CB  GLN A 343      -7.202  -3.130   1.884  1.00  0.00           C  
ATOM    472  CG  GLN A 343      -7.603  -4.412   1.151  1.00  0.00           C  
ATOM    473  CD  GLN A 343      -8.645  -4.087   0.080  1.00  0.00           C  
ATOM    474  OE1 GLN A 343      -9.042  -4.949  -0.678  1.00  0.00           O  
ATOM    475  NE2 GLN A 343      -9.109  -2.872  -0.013  1.00  0.00           N  
ATOM    476  H   GLN A 343      -7.508  -4.212   4.286  1.00  0.00           H  
ATOM    477  HA  GLN A 343      -5.266  -3.908   2.368  1.00  0.00           H  
ATOM    478  HB2 GLN A 343      -8.057  -2.733   2.411  1.00  0.00           H  
ATOM    479  HB3 GLN A 343      -6.851  -2.406   1.172  1.00  0.00           H  
ATOM    480  HG2 GLN A 343      -6.730  -4.847   0.685  1.00  0.00           H  
ATOM    481  HG3 GLN A 343      -8.021  -5.114   1.856  1.00  0.00           H  
ATOM    482 HE21 GLN A 343      -8.791  -2.177   0.600  1.00  0.00           H  
ATOM    483 HE22 GLN A 343      -9.777  -2.654  -0.696  1.00  0.00           H  
ATOM    484  N   LEU A 344      -4.691  -1.459   2.931  1.00  0.00           N  
ATOM    485  CA  LEU A 344      -4.186  -0.188   3.524  1.00  0.00           C  
ATOM    486  C   LEU A 344      -4.730   0.992   2.722  1.00  0.00           C  
ATOM    487  O   LEU A 344      -4.799   0.948   1.509  1.00  0.00           O  
ATOM    488  CB  LEU A 344      -2.657  -0.159   3.468  1.00  0.00           C  
ATOM    489  CG  LEU A 344      -2.141  -1.412   2.759  1.00  0.00           C  
ATOM    490  CD1 LEU A 344      -0.626  -1.312   2.582  1.00  0.00           C  
ATOM    491  CD2 LEU A 344      -2.471  -2.648   3.598  1.00  0.00           C  
ATOM    492  H   LEU A 344      -4.328  -1.779   2.082  1.00  0.00           H  
ATOM    493  HA  LEU A 344      -4.512  -0.112   4.548  1.00  0.00           H  
ATOM    494  HB2 LEU A 344      -2.338   0.720   2.926  1.00  0.00           H  
ATOM    495  HB3 LEU A 344      -2.261  -0.127   4.472  1.00  0.00           H  
ATOM    496  HG  LEU A 344      -2.610  -1.497   1.790  1.00  0.00           H  
ATOM    497 HD11 LEU A 344      -0.135  -1.861   3.372  1.00  0.00           H  
ATOM    498 HD12 LEU A 344      -0.324  -0.276   2.625  1.00  0.00           H  
ATOM    499 HD13 LEU A 344      -0.348  -1.730   1.626  1.00  0.00           H  
ATOM    500 HD21 LEU A 344      -3.186  -3.261   3.072  1.00  0.00           H  
ATOM    501 HD22 LEU A 344      -2.888  -2.339   4.545  1.00  0.00           H  
ATOM    502 HD23 LEU A 344      -1.568  -3.217   3.772  1.00  0.00           H  
ATOM    503  N   MET A 345      -5.112   2.049   3.388  1.00  0.00           N  
ATOM    504  CA  MET A 345      -5.648   3.232   2.658  1.00  0.00           C  
ATOM    505  C   MET A 345      -4.573   4.315   2.581  1.00  0.00           C  
ATOM    506  O   MET A 345      -3.830   4.532   3.518  1.00  0.00           O  
ATOM    507  CB  MET A 345      -6.868   3.801   3.381  1.00  0.00           C  
ATOM    508  CG  MET A 345      -7.973   2.748   3.449  1.00  0.00           C  
ATOM    509  SD  MET A 345      -9.557   3.557   3.794  1.00  0.00           S  
ATOM    510  CE  MET A 345      -8.974   4.693   5.077  1.00  0.00           C  
ATOM    511  H   MET A 345      -5.042   2.063   4.365  1.00  0.00           H  
ATOM    512  HA  MET A 345      -5.928   2.935   1.665  1.00  0.00           H  
ATOM    513  HB2 MET A 345      -6.586   4.093   4.382  1.00  0.00           H  
ATOM    514  HB3 MET A 345      -7.230   4.665   2.842  1.00  0.00           H  
ATOM    515  HG2 MET A 345      -8.033   2.227   2.504  1.00  0.00           H  
ATOM    516  HG3 MET A 345      -7.752   2.042   4.236  1.00  0.00           H  
ATOM    517  HE1 MET A 345      -8.368   4.152   5.790  1.00  0.00           H  
ATOM    518  HE2 MET A 345      -9.826   5.132   5.581  1.00  0.00           H  
ATOM    519  HE3 MET A 345      -8.384   5.479   4.626  1.00  0.00           H  
ATOM    520  N   CYS A 346      -4.488   5.007   1.478  1.00  0.00           N  
ATOM    521  CA  CYS A 346      -3.464   6.080   1.363  1.00  0.00           C  
ATOM    522  C   CYS A 346      -4.010   7.347   2.020  1.00  0.00           C  
ATOM    523  O   CYS A 346      -5.124   7.748   1.785  1.00  0.00           O  
ATOM    524  CB  CYS A 346      -3.134   6.336  -0.112  1.00  0.00           C  
ATOM    525  SG  CYS A 346      -2.902   8.108  -0.402  1.00  0.00           S  
ATOM    526  H   CYS A 346      -5.101   4.829   0.736  1.00  0.00           H  
ATOM    527  HA  CYS A 346      -2.575   5.769   1.883  1.00  0.00           H  
ATOM    528  HB2 CYS A 346      -2.226   5.812  -0.368  1.00  0.00           H  
ATOM    529  HB3 CYS A 346      -3.940   5.973  -0.733  1.00  0.00           H  
ATOM    530  N   ASP A 347      -3.240   7.957   2.871  1.00  0.00           N  
ATOM    531  CA  ASP A 347      -3.719   9.181   3.577  1.00  0.00           C  
ATOM    532  C   ASP A 347      -4.064  10.299   2.586  1.00  0.00           C  
ATOM    533  O   ASP A 347      -4.935  11.109   2.835  1.00  0.00           O  
ATOM    534  CB  ASP A 347      -2.625   9.669   4.528  1.00  0.00           C  
ATOM    535  CG  ASP A 347      -3.159  10.830   5.369  1.00  0.00           C  
ATOM    536  OD1 ASP A 347      -4.338  11.121   5.261  1.00  0.00           O  
ATOM    537  OD2 ASP A 347      -2.378  11.407   6.108  1.00  0.00           O  
ATOM    538  H   ASP A 347      -2.347   7.598   3.065  1.00  0.00           H  
ATOM    539  HA  ASP A 347      -4.599   8.935   4.151  1.00  0.00           H  
ATOM    540  HB2 ASP A 347      -2.328   8.859   5.179  1.00  0.00           H  
ATOM    541  HB3 ASP A 347      -1.772  10.002   3.956  1.00  0.00           H  
ATOM    542  N   GLU A 348      -3.374  10.377   1.483  1.00  0.00           N  
ATOM    543  CA  GLU A 348      -3.650  11.471   0.506  1.00  0.00           C  
ATOM    544  C   GLU A 348      -4.980  11.249  -0.221  1.00  0.00           C  
ATOM    545  O   GLU A 348      -5.738  12.175  -0.433  1.00  0.00           O  
ATOM    546  CB  GLU A 348      -2.510  11.534  -0.514  1.00  0.00           C  
ATOM    547  CG  GLU A 348      -2.735  12.714  -1.463  1.00  0.00           C  
ATOM    548  CD  GLU A 348      -1.638  12.727  -2.529  1.00  0.00           C  
ATOM    549  OE1 GLU A 348      -0.796  11.844  -2.495  1.00  0.00           O  
ATOM    550  OE2 GLU A 348      -1.659  13.617  -3.362  1.00  0.00           O  
ATOM    551  H   GLU A 348      -2.665   9.728   1.305  1.00  0.00           H  
ATOM    552  HA  GLU A 348      -3.696  12.409   1.036  1.00  0.00           H  
ATOM    553  HB2 GLU A 348      -1.573  11.666   0.005  1.00  0.00           H  
ATOM    554  HB3 GLU A 348      -2.480  10.618  -1.080  1.00  0.00           H  
ATOM    555  HG2 GLU A 348      -3.699  12.615  -1.940  1.00  0.00           H  
ATOM    556  HG3 GLU A 348      -2.701  13.638  -0.905  1.00  0.00           H  
ATOM    557  N   CYS A 349      -5.263  10.041  -0.624  1.00  0.00           N  
ATOM    558  CA  CYS A 349      -6.536   9.775  -1.356  1.00  0.00           C  
ATOM    559  C   CYS A 349      -7.492   8.965  -0.482  1.00  0.00           C  
ATOM    560  O   CYS A 349      -8.658   8.823  -0.790  1.00  0.00           O  
ATOM    561  CB  CYS A 349      -6.223   8.980  -2.622  1.00  0.00           C  
ATOM    562  SG  CYS A 349      -4.706   9.616  -3.372  1.00  0.00           S  
ATOM    563  H   CYS A 349      -4.634   9.313  -0.457  1.00  0.00           H  
ATOM    564  HA  CYS A 349      -6.999  10.709  -1.628  1.00  0.00           H  
ATOM    565  HB2 CYS A 349      -6.086   7.940  -2.367  1.00  0.00           H  
ATOM    566  HB3 CYS A 349      -7.039   9.076  -3.322  1.00  0.00           H  
ATOM    567  N   ASP A 350      -7.005   8.421   0.593  1.00  0.00           N  
ATOM    568  CA  ASP A 350      -7.878   7.600   1.481  1.00  0.00           C  
ATOM    569  C   ASP A 350      -8.524   6.481   0.660  1.00  0.00           C  
ATOM    570  O   ASP A 350      -9.668   6.126   0.866  1.00  0.00           O  
ATOM    571  CB  ASP A 350      -8.966   8.483   2.098  1.00  0.00           C  
ATOM    572  CG  ASP A 350      -8.321   9.524   3.014  1.00  0.00           C  
ATOM    573  OD1 ASP A 350      -7.158   9.357   3.341  1.00  0.00           O  
ATOM    574  OD2 ASP A 350      -9.002  10.470   3.373  1.00  0.00           O  
ATOM    575  H   ASP A 350      -6.055   8.543   0.812  1.00  0.00           H  
ATOM    576  HA  ASP A 350      -7.281   7.160   2.271  1.00  0.00           H  
ATOM    577  HB2 ASP A 350      -9.515   8.983   1.314  1.00  0.00           H  
ATOM    578  HB3 ASP A 350      -9.642   7.870   2.675  1.00  0.00           H  
ATOM    579  N   MET A 351      -7.787   5.911  -0.258  1.00  0.00           N  
ATOM    580  CA  MET A 351      -8.324   4.803  -1.084  1.00  0.00           C  
ATOM    581  C   MET A 351      -7.504   3.549  -0.783  1.00  0.00           C  
ATOM    582  O   MET A 351      -6.356   3.638  -0.404  1.00  0.00           O  
ATOM    583  CB  MET A 351      -8.207   5.164  -2.563  1.00  0.00           C  
ATOM    584  CG  MET A 351      -9.161   6.318  -2.881  1.00  0.00           C  
ATOM    585  SD  MET A 351      -9.244   6.569  -4.672  1.00  0.00           S  
ATOM    586  CE  MET A 351     -10.336   5.176  -5.058  1.00  0.00           C  
ATOM    587  H   MET A 351      -6.868   6.206  -0.396  1.00  0.00           H  
ATOM    588  HA  MET A 351      -9.358   4.629  -0.831  1.00  0.00           H  
ATOM    589  HB2 MET A 351      -7.191   5.464  -2.779  1.00  0.00           H  
ATOM    590  HB3 MET A 351      -8.461   4.309  -3.159  1.00  0.00           H  
ATOM    591  HG2 MET A 351     -10.146   6.086  -2.504  1.00  0.00           H  
ATOM    592  HG3 MET A 351      -8.800   7.218  -2.409  1.00  0.00           H  
ATOM    593  HE1 MET A 351     -10.480   4.572  -4.174  1.00  0.00           H  
ATOM    594  HE2 MET A 351      -9.888   4.579  -5.840  1.00  0.00           H  
ATOM    595  HE3 MET A 351     -11.292   5.546  -5.394  1.00  0.00           H  
ATOM    596  N   ALA A 352      -8.076   2.386  -0.926  1.00  0.00           N  
ATOM    597  CA  ALA A 352      -7.311   1.149  -0.604  1.00  0.00           C  
ATOM    598  C   ALA A 352      -6.693   0.546  -1.865  1.00  0.00           C  
ATOM    599  O   ALA A 352      -7.249   0.612  -2.943  1.00  0.00           O  
ATOM    600  CB  ALA A 352      -8.250   0.126   0.034  1.00  0.00           C  
ATOM    601  H   ALA A 352      -9.009   2.327  -1.217  1.00  0.00           H  
ATOM    602  HA  ALA A 352      -6.529   1.392   0.093  1.00  0.00           H  
ATOM    603  HB1 ALA A 352      -7.888  -0.870  -0.169  1.00  0.00           H  
ATOM    604  HB2 ALA A 352      -9.242   0.240  -0.379  1.00  0.00           H  
ATOM    605  HB3 ALA A 352      -8.284   0.286   1.102  1.00  0.00           H  
ATOM    606  N   PHE A 353      -5.535  -0.046  -1.724  1.00  0.00           N  
ATOM    607  CA  PHE A 353      -4.857  -0.667  -2.895  1.00  0.00           C  
ATOM    608  C   PHE A 353      -5.168  -2.168  -2.913  1.00  0.00           C  
ATOM    609  O   PHE A 353      -5.750  -2.700  -1.988  1.00  0.00           O  
ATOM    610  CB  PHE A 353      -3.348  -0.440  -2.795  1.00  0.00           C  
ATOM    611  CG  PHE A 353      -2.689  -0.844  -4.092  1.00  0.00           C  
ATOM    612  CD1 PHE A 353      -2.674   0.043  -5.175  1.00  0.00           C  
ATOM    613  CD2 PHE A 353      -2.095  -2.105  -4.215  1.00  0.00           C  
ATOM    614  CE1 PHE A 353      -2.064  -0.329  -6.378  1.00  0.00           C  
ATOM    615  CE2 PHE A 353      -1.485  -2.479  -5.418  1.00  0.00           C  
ATOM    616  CZ  PHE A 353      -1.469  -1.591  -6.500  1.00  0.00           C  
ATOM    617  H   PHE A 353      -5.112  -0.084  -0.841  1.00  0.00           H  
ATOM    618  HA  PHE A 353      -5.230  -0.214  -3.801  1.00  0.00           H  
ATOM    619  HB2 PHE A 353      -3.154   0.606  -2.603  1.00  0.00           H  
ATOM    620  HB3 PHE A 353      -2.949  -1.032  -1.988  1.00  0.00           H  
ATOM    621  HD1 PHE A 353      -3.133   1.017  -5.080  1.00  0.00           H  
ATOM    622  HD2 PHE A 353      -2.106  -2.789  -3.381  1.00  0.00           H  
ATOM    623  HE1 PHE A 353      -2.053   0.356  -7.213  1.00  0.00           H  
ATOM    624  HE2 PHE A 353      -1.027  -3.452  -5.512  1.00  0.00           H  
ATOM    625  HZ  PHE A 353      -0.999  -1.879  -7.428  1.00  0.00           H  
ATOM    626  N   HIS A 354      -4.826  -2.848  -3.974  1.00  0.00           N  
ATOM    627  CA  HIS A 354      -5.148  -4.302  -4.068  1.00  0.00           C  
ATOM    628  C   HIS A 354      -4.122  -5.188  -3.351  1.00  0.00           C  
ATOM    629  O   HIS A 354      -4.112  -6.384  -3.553  1.00  0.00           O  
ATOM    630  CB  HIS A 354      -5.210  -4.713  -5.542  1.00  0.00           C  
ATOM    631  CG  HIS A 354      -6.541  -4.326  -6.113  1.00  0.00           C  
ATOM    632  ND1 HIS A 354      -7.035  -3.038  -6.022  1.00  0.00           N  
ATOM    633  CD2 HIS A 354      -7.514  -5.060  -6.746  1.00  0.00           C  
ATOM    634  CE1 HIS A 354      -8.256  -3.035  -6.578  1.00  0.00           C  
ATOM    635  NE2 HIS A 354      -8.598  -4.245  -7.035  1.00  0.00           N  
ATOM    636  H   HIS A 354      -4.391  -2.397  -4.726  1.00  0.00           H  
ATOM    637  HA  HIS A 354      -6.112  -4.461  -3.620  1.00  0.00           H  
ATOM    638  HB2 HIS A 354      -4.423  -4.215  -6.089  1.00  0.00           H  
ATOM    639  HB3 HIS A 354      -5.083  -5.782  -5.621  1.00  0.00           H  
ATOM    640  HD1 HIS A 354      -6.577  -2.268  -5.624  1.00  0.00           H  
ATOM    641  HD2 HIS A 354      -7.445  -6.111  -6.983  1.00  0.00           H  
ATOM    642  HE1 HIS A 354      -8.893  -2.167  -6.627  1.00  0.00           H  
ATOM    643  N   ILE A 355      -3.258  -4.639  -2.537  1.00  0.00           N  
ATOM    644  CA  ILE A 355      -2.245  -5.499  -1.841  1.00  0.00           C  
ATOM    645  C   ILE A 355      -2.872  -6.848  -1.459  1.00  0.00           C  
ATOM    646  O   ILE A 355      -2.251  -7.884  -1.578  1.00  0.00           O  
ATOM    647  CB  ILE A 355      -1.758  -4.801  -0.567  1.00  0.00           C  
ATOM    648  CG1 ILE A 355      -2.953  -4.524   0.349  1.00  0.00           C  
ATOM    649  CG2 ILE A 355      -1.073  -3.484  -0.929  1.00  0.00           C  
ATOM    650  CD1 ILE A 355      -3.045  -5.607   1.432  1.00  0.00           C  
ATOM    651  H   ILE A 355      -3.268  -3.671  -2.388  1.00  0.00           H  
ATOM    652  HA  ILE A 355      -1.405  -5.669  -2.496  1.00  0.00           H  
ATOM    653  HB  ILE A 355      -1.052  -5.439  -0.057  1.00  0.00           H  
ATOM    654 HG12 ILE A 355      -2.828  -3.558   0.817  1.00  0.00           H  
ATOM    655 HG13 ILE A 355      -3.860  -4.524  -0.236  1.00  0.00           H  
ATOM    656 HG21 ILE A 355      -1.810  -2.700  -0.980  1.00  0.00           H  
ATOM    657 HG22 ILE A 355      -0.582  -3.584  -1.885  1.00  0.00           H  
ATOM    658 HG23 ILE A 355      -0.340  -3.241  -0.173  1.00  0.00           H  
ATOM    659 HD11 ILE A 355      -2.463  -5.307   2.291  1.00  0.00           H  
ATOM    660 HD12 ILE A 355      -2.665  -6.541   1.047  1.00  0.00           H  
ATOM    661 HD13 ILE A 355      -4.076  -5.735   1.722  1.00  0.00           H  
ATOM    662  N   TYR A 356      -4.096  -6.844  -1.002  1.00  0.00           N  
ATOM    663  CA  TYR A 356      -4.755  -8.125  -0.613  1.00  0.00           C  
ATOM    664  C   TYR A 356      -5.834  -8.510  -1.630  1.00  0.00           C  
ATOM    665  O   TYR A 356      -6.389  -9.589  -1.572  1.00  0.00           O  
ATOM    666  CB  TYR A 356      -5.410  -7.956   0.756  1.00  0.00           C  
ATOM    667  CG  TYR A 356      -6.498  -8.991   0.914  1.00  0.00           C  
ATOM    668  CD1 TYR A 356      -7.778  -8.745   0.397  1.00  0.00           C  
ATOM    669  CD2 TYR A 356      -6.229 -10.195   1.572  1.00  0.00           C  
ATOM    670  CE1 TYR A 356      -8.786  -9.706   0.540  1.00  0.00           C  
ATOM    671  CE2 TYR A 356      -7.237 -11.156   1.714  1.00  0.00           C  
ATOM    672  CZ  TYR A 356      -8.515 -10.911   1.199  1.00  0.00           C  
ATOM    673  OH  TYR A 356      -9.509 -11.858   1.341  1.00  0.00           O  
ATOM    674  H   TYR A 356      -4.581  -6.000  -0.915  1.00  0.00           H  
ATOM    675  HA  TYR A 356      -4.016  -8.906  -0.560  1.00  0.00           H  
ATOM    676  HB2 TYR A 356      -4.669  -8.089   1.531  1.00  0.00           H  
ATOM    677  HB3 TYR A 356      -5.840  -6.968   0.834  1.00  0.00           H  
ATOM    678  HD1 TYR A 356      -7.986  -7.815  -0.113  1.00  0.00           H  
ATOM    679  HD2 TYR A 356      -5.242 -10.384   1.969  1.00  0.00           H  
ATOM    680  HE1 TYR A 356      -9.771  -9.517   0.142  1.00  0.00           H  
ATOM    681  HE2 TYR A 356      -7.029 -12.086   2.222  1.00  0.00           H  
ATOM    682  HH  TYR A 356     -10.051 -11.839   0.548  1.00  0.00           H  
ATOM    683  N   CYS A 357      -6.155  -7.639  -2.542  1.00  0.00           N  
ATOM    684  CA  CYS A 357      -7.222  -7.965  -3.531  1.00  0.00           C  
ATOM    685  C   CYS A 357      -6.617  -8.599  -4.791  1.00  0.00           C  
ATOM    686  O   CYS A 357      -7.293  -9.298  -5.518  1.00  0.00           O  
ATOM    687  CB  CYS A 357      -7.956  -6.682  -3.906  1.00  0.00           C  
ATOM    688  SG  CYS A 357      -9.442  -7.066  -4.864  1.00  0.00           S  
ATOM    689  H   CYS A 357      -5.712  -6.764  -2.567  1.00  0.00           H  
ATOM    690  HA  CYS A 357      -7.921  -8.657  -3.086  1.00  0.00           H  
ATOM    691  HB2 CYS A 357      -8.235  -6.151  -3.008  1.00  0.00           H  
ATOM    692  HB3 CYS A 357      -7.305  -6.073  -4.491  1.00  0.00           H  
ATOM    693  N   LEU A 358      -5.360  -8.369  -5.066  1.00  0.00           N  
ATOM    694  CA  LEU A 358      -4.759  -8.977  -6.289  1.00  0.00           C  
ATOM    695  C   LEU A 358      -4.565 -10.481  -6.070  1.00  0.00           C  
ATOM    696  O   LEU A 358      -4.725 -10.984  -4.976  1.00  0.00           O  
ATOM    697  CB  LEU A 358      -3.420  -8.310  -6.642  1.00  0.00           C  
ATOM    698  CG  LEU A 358      -2.556  -8.073  -5.399  1.00  0.00           C  
ATOM    699  CD1 LEU A 358      -1.398  -9.060  -5.405  1.00  0.00           C  
ATOM    700  CD2 LEU A 358      -2.000  -6.649  -5.441  1.00  0.00           C  
ATOM    701  H   LEU A 358      -4.817  -7.805  -4.477  1.00  0.00           H  
ATOM    702  HA  LEU A 358      -5.446  -8.836  -7.112  1.00  0.00           H  
ATOM    703  HB2 LEU A 358      -2.883  -8.947  -7.323  1.00  0.00           H  
ATOM    704  HB3 LEU A 358      -3.614  -7.365  -7.124  1.00  0.00           H  
ATOM    705  HG  LEU A 358      -3.138  -8.214  -4.504  1.00  0.00           H  
ATOM    706 HD11 LEU A 358      -1.783 -10.053  -5.559  1.00  0.00           H  
ATOM    707 HD12 LEU A 358      -0.879  -9.014  -4.459  1.00  0.00           H  
ATOM    708 HD13 LEU A 358      -0.715  -8.808  -6.204  1.00  0.00           H  
ATOM    709 HD21 LEU A 358      -2.813  -5.942  -5.390  1.00  0.00           H  
ATOM    710 HD22 LEU A 358      -1.454  -6.504  -6.362  1.00  0.00           H  
ATOM    711 HD23 LEU A 358      -1.337  -6.497  -4.604  1.00  0.00           H  
ATOM    712  N   ASP A 359      -4.256 -11.210  -7.112  1.00  0.00           N  
ATOM    713  CA  ASP A 359      -4.095 -12.687  -6.967  1.00  0.00           C  
ATOM    714  C   ASP A 359      -3.193 -13.026  -5.766  1.00  0.00           C  
ATOM    715  O   ASP A 359      -3.683 -13.493  -4.757  1.00  0.00           O  
ATOM    716  CB  ASP A 359      -3.537 -13.281  -8.263  1.00  0.00           C  
ATOM    717  CG  ASP A 359      -4.697 -13.739  -9.147  1.00  0.00           C  
ATOM    718  OD1 ASP A 359      -5.437 -14.609  -8.718  1.00  0.00           O  
ATOM    719  OD2 ASP A 359      -4.827 -13.212 -10.240  1.00  0.00           O  
ATOM    720  H   ASP A 359      -4.155 -10.790  -7.991  1.00  0.00           H  
ATOM    721  HA  ASP A 359      -5.071 -13.116  -6.787  1.00  0.00           H  
ATOM    722  HB2 ASP A 359      -2.962 -12.533  -8.789  1.00  0.00           H  
ATOM    723  HB3 ASP A 359      -2.914 -14.129  -8.032  1.00  0.00           H  
ATOM    724  N   PRO A 360      -1.897 -12.803  -5.839  1.00  0.00           N  
ATOM    725  CA  PRO A 360      -0.994 -13.113  -4.690  1.00  0.00           C  
ATOM    726  C   PRO A 360      -1.325 -12.246  -3.460  1.00  0.00           C  
ATOM    727  O   PRO A 360      -1.452 -11.046  -3.567  1.00  0.00           O  
ATOM    728  CB  PRO A 360       0.411 -12.785  -5.208  1.00  0.00           C  
ATOM    729  CG  PRO A 360       0.217 -11.904  -6.398  1.00  0.00           C  
ATOM    730  CD  PRO A 360      -1.150 -12.252  -6.985  1.00  0.00           C  
ATOM    731  HA  PRO A 360      -1.053 -14.160  -4.454  1.00  0.00           H  
ATOM    732  HB2 PRO A 360       0.974 -12.265  -4.446  1.00  0.00           H  
ATOM    733  HB3 PRO A 360       0.922 -13.689  -5.499  1.00  0.00           H  
ATOM    734  HG2 PRO A 360       0.249 -10.869  -6.099  1.00  0.00           H  
ATOM    735  HG3 PRO A 360       0.985 -12.101  -7.131  1.00  0.00           H  
ATOM    736  HD2 PRO A 360      -1.632 -11.368  -7.377  1.00  0.00           H  
ATOM    737  HD3 PRO A 360      -1.036 -12.998  -7.750  1.00  0.00           H  
ATOM    738  N   PRO A 361      -1.475 -12.838  -2.297  1.00  0.00           N  
ATOM    739  CA  PRO A 361      -1.808 -12.075  -1.059  1.00  0.00           C  
ATOM    740  C   PRO A 361      -0.616 -11.279  -0.523  1.00  0.00           C  
ATOM    741  O   PRO A 361       0.076 -11.714   0.376  1.00  0.00           O  
ATOM    742  CB  PRO A 361      -2.217 -13.159  -0.062  1.00  0.00           C  
ATOM    743  CG  PRO A 361      -1.518 -14.398  -0.513  1.00  0.00           C  
ATOM    744  CD  PRO A 361      -1.345 -14.281  -2.028  1.00  0.00           C  
ATOM    745  HA  PRO A 361      -2.644 -11.420  -1.240  1.00  0.00           H  
ATOM    746  HB2 PRO A 361      -1.898 -12.887   0.935  1.00  0.00           H  
ATOM    747  HB3 PRO A 361      -3.286 -13.309  -0.088  1.00  0.00           H  
ATOM    748  HG2 PRO A 361      -0.552 -14.472  -0.031  1.00  0.00           H  
ATOM    749  HG3 PRO A 361      -2.115 -15.266  -0.281  1.00  0.00           H  
ATOM    750  HD2 PRO A 361      -0.368 -14.639  -2.324  1.00  0.00           H  
ATOM    751  HD3 PRO A 361      -2.121 -14.827  -2.541  1.00  0.00           H  
ATOM    752  N   LEU A 362      -0.370 -10.112  -1.059  1.00  0.00           N  
ATOM    753  CA  LEU A 362       0.777  -9.301  -0.557  1.00  0.00           C  
ATOM    754  C   LEU A 362       0.687  -9.211   0.968  1.00  0.00           C  
ATOM    755  O   LEU A 362       1.496  -9.768   1.682  1.00  0.00           O  
ATOM    756  CB  LEU A 362       0.712  -7.898  -1.171  1.00  0.00           C  
ATOM    757  CG  LEU A 362       1.950  -7.093  -0.765  1.00  0.00           C  
ATOM    758  CD1 LEU A 362       2.470  -6.310  -1.972  1.00  0.00           C  
ATOM    759  CD2 LEU A 362       1.589  -6.106   0.349  1.00  0.00           C  
ATOM    760  H   LEU A 362      -0.942  -9.768  -1.781  1.00  0.00           H  
ATOM    761  HA  LEU A 362       1.704  -9.776  -0.836  1.00  0.00           H  
ATOM    762  HB2 LEU A 362       0.675  -7.981  -2.248  1.00  0.00           H  
ATOM    763  HB3 LEU A 362      -0.174  -7.394  -0.822  1.00  0.00           H  
ATOM    764  HG  LEU A 362       2.717  -7.767  -0.418  1.00  0.00           H  
ATOM    765 HD11 LEU A 362       1.635  -5.931  -2.542  1.00  0.00           H  
ATOM    766 HD12 LEU A 362       3.066  -6.960  -2.595  1.00  0.00           H  
ATOM    767 HD13 LEU A 362       3.076  -5.484  -1.629  1.00  0.00           H  
ATOM    768 HD21 LEU A 362       0.837  -6.538   0.992  1.00  0.00           H  
ATOM    769 HD22 LEU A 362       1.209  -5.195  -0.089  1.00  0.00           H  
ATOM    770 HD23 LEU A 362       2.470  -5.883   0.928  1.00  0.00           H  
ATOM    771  N   SER A 363      -0.312  -8.535   1.462  1.00  0.00           N  
ATOM    772  CA  SER A 363      -0.499  -8.409   2.939  1.00  0.00           C  
ATOM    773  C   SER A 363       0.844  -8.170   3.638  1.00  0.00           C  
ATOM    774  O   SER A 363       0.950  -8.283   4.842  1.00  0.00           O  
ATOM    775  CB  SER A 363      -1.124  -9.695   3.480  1.00  0.00           C  
ATOM    776  OG  SER A 363      -2.052 -10.202   2.529  1.00  0.00           O  
ATOM    777  H   SER A 363      -0.955  -8.116   0.856  1.00  0.00           H  
ATOM    778  HA  SER A 363      -1.159  -7.581   3.145  1.00  0.00           H  
ATOM    779  HB2 SER A 363      -0.354 -10.429   3.649  1.00  0.00           H  
ATOM    780  HB3 SER A 363      -1.628  -9.484   4.413  1.00  0.00           H  
ATOM    781  HG  SER A 363      -2.275 -11.100   2.782  1.00  0.00           H  
ATOM    782  N   SER A 364       1.870  -7.841   2.903  1.00  0.00           N  
ATOM    783  CA  SER A 364       3.189  -7.600   3.550  1.00  0.00           C  
ATOM    784  C   SER A 364       3.246  -6.163   4.075  1.00  0.00           C  
ATOM    785  O   SER A 364       4.244  -5.732   4.617  1.00  0.00           O  
ATOM    786  CB  SER A 364       4.313  -7.824   2.537  1.00  0.00           C  
ATOM    787  OG  SER A 364       4.320  -9.190   2.139  1.00  0.00           O  
ATOM    788  H   SER A 364       1.773  -7.755   1.934  1.00  0.00           H  
ATOM    789  HA  SER A 364       3.310  -8.285   4.376  1.00  0.00           H  
ATOM    790  HB2 SER A 364       4.153  -7.205   1.672  1.00  0.00           H  
ATOM    791  HB3 SER A 364       5.261  -7.566   2.990  1.00  0.00           H  
ATOM    792  HG  SER A 364       5.219  -9.424   1.898  1.00  0.00           H  
ATOM    793  N   VAL A 365       2.181  -5.421   3.922  1.00  0.00           N  
ATOM    794  CA  VAL A 365       2.169  -4.015   4.416  1.00  0.00           C  
ATOM    795  C   VAL A 365       3.516  -3.349   4.099  1.00  0.00           C  
ATOM    796  O   VAL A 365       4.414  -3.331   4.917  1.00  0.00           O  
ATOM    797  CB  VAL A 365       1.931  -4.015   5.927  1.00  0.00           C  
ATOM    798  CG1 VAL A 365       1.705  -2.582   6.409  1.00  0.00           C  
ATOM    799  CG2 VAL A 365       0.693  -4.858   6.244  1.00  0.00           C  
ATOM    800  H   VAL A 365       1.385  -5.792   3.486  1.00  0.00           H  
ATOM    801  HA  VAL A 365       1.373  -3.472   3.932  1.00  0.00           H  
ATOM    802  HB  VAL A 365       2.793  -4.434   6.427  1.00  0.00           H  
ATOM    803 HG11 VAL A 365       0.663  -2.448   6.661  1.00  0.00           H  
ATOM    804 HG12 VAL A 365       1.977  -1.892   5.625  1.00  0.00           H  
ATOM    805 HG13 VAL A 365       2.313  -2.396   7.281  1.00  0.00           H  
ATOM    806 HG21 VAL A 365       0.850  -5.871   5.904  1.00  0.00           H  
ATOM    807 HG22 VAL A 365      -0.168  -4.438   5.742  1.00  0.00           H  
ATOM    808 HG23 VAL A 365       0.521  -4.859   7.311  1.00  0.00           H  
ATOM    809  N   PRO A 366       3.655  -2.820   2.910  1.00  0.00           N  
ATOM    810  CA  PRO A 366       4.914  -2.154   2.457  1.00  0.00           C  
ATOM    811  C   PRO A 366       5.363  -1.021   3.388  1.00  0.00           C  
ATOM    812  O   PRO A 366       6.514  -0.630   3.382  1.00  0.00           O  
ATOM    813  CB  PRO A 366       4.566  -1.592   1.075  1.00  0.00           C  
ATOM    814  CG  PRO A 366       3.379  -2.369   0.610  1.00  0.00           C  
ATOM    815  CD  PRO A 366       2.623  -2.799   1.863  1.00  0.00           C  
ATOM    816  HA  PRO A 366       5.702  -2.883   2.356  1.00  0.00           H  
ATOM    817  HB2 PRO A 366       4.323  -0.542   1.150  1.00  0.00           H  
ATOM    818  HB3 PRO A 366       5.391  -1.739   0.394  1.00  0.00           H  
ATOM    819  HG2 PRO A 366       2.750  -1.744  -0.010  1.00  0.00           H  
ATOM    820  HG3 PRO A 366       3.697  -3.241   0.061  1.00  0.00           H  
ATOM    821  HD2 PRO A 366       1.852  -2.080   2.102  1.00  0.00           H  
ATOM    822  HD3 PRO A 366       2.201  -3.782   1.733  1.00  0.00           H  
ATOM    823  N   SER A 367       4.472  -0.484   4.180  1.00  0.00           N  
ATOM    824  CA  SER A 367       4.860   0.623   5.095  1.00  0.00           C  
ATOM    825  C   SER A 367       4.334   0.327   6.496  1.00  0.00           C  
ATOM    826  O   SER A 367       3.475  -0.511   6.679  1.00  0.00           O  
ATOM    827  CB  SER A 367       4.257   1.935   4.591  1.00  0.00           C  
ATOM    828  OG  SER A 367       2.842   1.873   4.710  1.00  0.00           O  
ATOM    829  H   SER A 367       3.546  -0.805   4.172  1.00  0.00           H  
ATOM    830  HA  SER A 367       5.934   0.708   5.124  1.00  0.00           H  
ATOM    831  HB2 SER A 367       4.628   2.755   5.183  1.00  0.00           H  
ATOM    832  HB3 SER A 367       4.537   2.085   3.557  1.00  0.00           H  
ATOM    833  HG  SER A 367       2.462   2.180   3.883  1.00  0.00           H  
ATOM    834  N   GLU A 368       4.833   1.007   7.489  1.00  0.00           N  
ATOM    835  CA  GLU A 368       4.342   0.749   8.867  1.00  0.00           C  
ATOM    836  C   GLU A 368       2.825   0.914   8.874  1.00  0.00           C  
ATOM    837  O   GLU A 368       2.115   0.194   9.547  1.00  0.00           O  
ATOM    838  CB  GLU A 368       4.974   1.748   9.834  1.00  0.00           C  
ATOM    839  CG  GLU A 368       6.488   1.534   9.875  1.00  0.00           C  
ATOM    840  CD  GLU A 368       7.112   2.488  10.895  1.00  0.00           C  
ATOM    841  OE1 GLU A 368       6.400   3.351  11.381  1.00  0.00           O  
ATOM    842  OE2 GLU A 368       8.290   2.339  11.173  1.00  0.00           O  
ATOM    843  H   GLU A 368       5.524   1.683   7.329  1.00  0.00           H  
ATOM    844  HA  GLU A 368       4.599  -0.254   9.163  1.00  0.00           H  
ATOM    845  HB2 GLU A 368       4.760   2.749   9.500  1.00  0.00           H  
ATOM    846  HB3 GLU A 368       4.564   1.602  10.822  1.00  0.00           H  
ATOM    847  HG2 GLU A 368       6.699   0.513  10.159  1.00  0.00           H  
ATOM    848  HG3 GLU A 368       6.905   1.730   8.899  1.00  0.00           H  
ATOM    849  N   ASP A 369       2.325   1.847   8.108  1.00  0.00           N  
ATOM    850  CA  ASP A 369       0.853   2.058   8.045  1.00  0.00           C  
ATOM    851  C   ASP A 369       0.529   3.140   7.010  1.00  0.00           C  
ATOM    852  O   ASP A 369      -0.538   3.153   6.428  1.00  0.00           O  
ATOM    853  CB  ASP A 369       0.331   2.501   9.415  1.00  0.00           C  
ATOM    854  CG  ASP A 369      -1.195   2.586   9.376  1.00  0.00           C  
ATOM    855  OD1 ASP A 369      -1.830   1.561   9.558  1.00  0.00           O  
ATOM    856  OD2 ASP A 369      -1.704   3.675   9.167  1.00  0.00           O  
ATOM    857  H   ASP A 369       2.922   2.400   7.565  1.00  0.00           H  
ATOM    858  HA  ASP A 369       0.375   1.132   7.756  1.00  0.00           H  
ATOM    859  HB2 ASP A 369       0.633   1.788  10.166  1.00  0.00           H  
ATOM    860  HB3 ASP A 369       0.737   3.472   9.656  1.00  0.00           H  
ATOM    861  N   GLU A 370       1.437   4.049   6.775  1.00  0.00           N  
ATOM    862  CA  GLU A 370       1.168   5.126   5.781  1.00  0.00           C  
ATOM    863  C   GLU A 370       1.581   4.646   4.389  1.00  0.00           C  
ATOM    864  O   GLU A 370       2.656   4.113   4.198  1.00  0.00           O  
ATOM    865  CB  GLU A 370       1.972   6.374   6.150  1.00  0.00           C  
ATOM    866  CG  GLU A 370       1.586   7.524   5.217  1.00  0.00           C  
ATOM    867  CD  GLU A 370       2.459   8.742   5.520  1.00  0.00           C  
ATOM    868  OE1 GLU A 370       3.310   8.637   6.389  1.00  0.00           O  
ATOM    869  OE2 GLU A 370       2.264   9.762   4.879  1.00  0.00           O  
ATOM    870  H   GLU A 370       2.289   4.028   7.254  1.00  0.00           H  
ATOM    871  HA  GLU A 370       0.115   5.361   5.782  1.00  0.00           H  
ATOM    872  HB2 GLU A 370       1.757   6.650   7.172  1.00  0.00           H  
ATOM    873  HB3 GLU A 370       3.026   6.167   6.047  1.00  0.00           H  
ATOM    874  HG2 GLU A 370       1.734   7.219   4.190  1.00  0.00           H  
ATOM    875  HG3 GLU A 370       0.549   7.780   5.370  1.00  0.00           H  
ATOM    876  N   TRP A 371       0.733   4.829   3.414  1.00  0.00           N  
ATOM    877  CA  TRP A 371       1.075   4.380   2.035  1.00  0.00           C  
ATOM    878  C   TRP A 371       0.534   5.380   1.013  1.00  0.00           C  
ATOM    879  O   TRP A 371      -0.457   6.038   1.240  1.00  0.00           O  
ATOM    880  CB  TRP A 371       0.450   3.007   1.781  1.00  0.00           C  
ATOM    881  CG  TRP A 371       0.477   2.714   0.315  1.00  0.00           C  
ATOM    882  CD1 TRP A 371      -0.560   2.912  -0.532  1.00  0.00           C  
ATOM    883  CD2 TRP A 371       1.565   2.177  -0.488  1.00  0.00           C  
ATOM    884  NE1 TRP A 371      -0.176   2.533  -1.805  1.00  0.00           N  
ATOM    885  CE2 TRP A 371       1.126   2.072  -1.830  1.00  0.00           C  
ATOM    886  CE3 TRP A 371       2.879   1.774  -0.188  1.00  0.00           C  
ATOM    887  CZ2 TRP A 371       1.960   1.584  -2.837  1.00  0.00           C  
ATOM    888  CZ3 TRP A 371       3.722   1.284  -1.200  1.00  0.00           C  
ATOM    889  CH2 TRP A 371       3.263   1.189  -2.521  1.00  0.00           C  
ATOM    890  H   TRP A 371      -0.127   5.260   3.588  1.00  0.00           H  
ATOM    891  HA  TRP A 371       2.146   4.310   1.939  1.00  0.00           H  
ATOM    892  HB2 TRP A 371       1.013   2.252   2.309  1.00  0.00           H  
ATOM    893  HB3 TRP A 371      -0.572   3.005   2.130  1.00  0.00           H  
ATOM    894  HD1 TRP A 371      -1.528   3.305  -0.259  1.00  0.00           H  
ATOM    895  HE1 TRP A 371      -0.742   2.578  -2.603  1.00  0.00           H  
ATOM    896  HE3 TRP A 371       3.244   1.843   0.827  1.00  0.00           H  
ATOM    897  HZ2 TRP A 371       1.602   1.514  -3.854  1.00  0.00           H  
ATOM    898  HZ3 TRP A 371       4.729   0.978  -0.958  1.00  0.00           H  
ATOM    899  HH2 TRP A 371       3.915   0.811  -3.294  1.00  0.00           H  
ATOM    900  N   TYR A 372       1.181   5.494  -0.113  1.00  0.00           N  
ATOM    901  CA  TYR A 372       0.713   6.436  -1.161  1.00  0.00           C  
ATOM    902  C   TYR A 372       0.397   5.660  -2.441  1.00  0.00           C  
ATOM    903  O   TYR A 372       1.081   4.719  -2.790  1.00  0.00           O  
ATOM    904  CB  TYR A 372       1.811   7.456  -1.442  1.00  0.00           C  
ATOM    905  CG  TYR A 372       1.924   8.407  -0.277  1.00  0.00           C  
ATOM    906  CD1 TYR A 372       0.945   9.387  -0.081  1.00  0.00           C  
ATOM    907  CD2 TYR A 372       3.005   8.310   0.606  1.00  0.00           C  
ATOM    908  CE1 TYR A 372       1.047  10.271   0.998  1.00  0.00           C  
ATOM    909  CE2 TYR A 372       3.108   9.194   1.686  1.00  0.00           C  
ATOM    910  CZ  TYR A 372       2.128  10.176   1.882  1.00  0.00           C  
ATOM    911  OH  TYR A 372       2.228  11.047   2.948  1.00  0.00           O  
ATOM    912  H   TYR A 372       1.975   4.957  -0.275  1.00  0.00           H  
ATOM    913  HA  TYR A 372      -0.173   6.945  -0.821  1.00  0.00           H  
ATOM    914  HB2 TYR A 372       2.751   6.943  -1.582  1.00  0.00           H  
ATOM    915  HB3 TYR A 372       1.567   8.005  -2.333  1.00  0.00           H  
ATOM    916  HD1 TYR A 372       0.112   9.461  -0.763  1.00  0.00           H  
ATOM    917  HD2 TYR A 372       3.760   7.552   0.454  1.00  0.00           H  
ATOM    918  HE1 TYR A 372       0.290  11.028   1.148  1.00  0.00           H  
ATOM    919  HE2 TYR A 372       3.942   9.119   2.367  1.00  0.00           H  
ATOM    920  HH  TYR A 372       2.856  10.679   3.573  1.00  0.00           H  
ATOM    921  N   CYS A 373      -0.624   6.052  -3.153  1.00  0.00           N  
ATOM    922  CA  CYS A 373      -0.961   5.335  -4.413  1.00  0.00           C  
ATOM    923  C   CYS A 373       0.016   5.782  -5.507  1.00  0.00           C  
ATOM    924  O   CYS A 373       0.497   6.898  -5.490  1.00  0.00           O  
ATOM    925  CB  CYS A 373      -2.388   5.685  -4.841  1.00  0.00           C  
ATOM    926  SG  CYS A 373      -3.374   6.108  -3.386  1.00  0.00           S  
ATOM    927  H   CYS A 373      -1.167   6.815  -2.861  1.00  0.00           H  
ATOM    928  HA  CYS A 373      -0.877   4.271  -4.254  1.00  0.00           H  
ATOM    929  HB2 CYS A 373      -2.365   6.527  -5.517  1.00  0.00           H  
ATOM    930  HB3 CYS A 373      -2.829   4.837  -5.338  1.00  0.00           H  
ATOM    931  N   PRO A 374       0.324   4.919  -6.443  1.00  0.00           N  
ATOM    932  CA  PRO A 374       1.277   5.246  -7.541  1.00  0.00           C  
ATOM    933  C   PRO A 374       0.869   6.513  -8.295  1.00  0.00           C  
ATOM    934  O   PRO A 374       1.702   7.270  -8.752  1.00  0.00           O  
ATOM    935  CB  PRO A 374       1.231   4.027  -8.473  1.00  0.00           C  
ATOM    936  CG  PRO A 374       0.069   3.197  -8.025  1.00  0.00           C  
ATOM    937  CD  PRO A 374      -0.198   3.553  -6.565  1.00  0.00           C  
ATOM    938  HA  PRO A 374       2.273   5.356  -7.146  1.00  0.00           H  
ATOM    939  HB2 PRO A 374       1.089   4.347  -9.496  1.00  0.00           H  
ATOM    940  HB3 PRO A 374       2.143   3.457  -8.385  1.00  0.00           H  
ATOM    941  HG2 PRO A 374      -0.799   3.424  -8.629  1.00  0.00           H  
ATOM    942  HG3 PRO A 374       0.311   2.149  -8.102  1.00  0.00           H  
ATOM    943  HD2 PRO A 374      -1.260   3.528  -6.361  1.00  0.00           H  
ATOM    944  HD3 PRO A 374       0.335   2.888  -5.905  1.00  0.00           H  
ATOM    945  N   GLU A 375      -0.405   6.759  -8.411  1.00  0.00           N  
ATOM    946  CA  GLU A 375      -0.862   7.985  -9.115  1.00  0.00           C  
ATOM    947  C   GLU A 375      -0.545   9.192  -8.239  1.00  0.00           C  
ATOM    948  O   GLU A 375      -0.191  10.250  -8.721  1.00  0.00           O  
ATOM    949  CB  GLU A 375      -2.372   7.907  -9.356  1.00  0.00           C  
ATOM    950  CG  GLU A 375      -2.815   9.104 -10.199  1.00  0.00           C  
ATOM    951  CD  GLU A 375      -4.337   9.082 -10.356  1.00  0.00           C  
ATOM    952  OE1 GLU A 375      -4.957   8.188  -9.803  1.00  0.00           O  
ATOM    953  OE2 GLU A 375      -4.857   9.960 -11.025  1.00  0.00           O  
ATOM    954  H   GLU A 375      -1.060   6.149  -8.019  1.00  0.00           H  
ATOM    955  HA  GLU A 375      -0.346   8.075 -10.058  1.00  0.00           H  
ATOM    956  HB2 GLU A 375      -2.606   6.991  -9.879  1.00  0.00           H  
ATOM    957  HB3 GLU A 375      -2.889   7.924  -8.409  1.00  0.00           H  
ATOM    958  HG2 GLU A 375      -2.516  10.020  -9.709  1.00  0.00           H  
ATOM    959  HG3 GLU A 375      -2.354   9.049 -11.173  1.00  0.00           H  
ATOM    960  N   CYS A 376      -0.675   9.038  -6.951  1.00  0.00           N  
ATOM    961  CA  CYS A 376      -0.391  10.162  -6.032  1.00  0.00           C  
ATOM    962  C   CYS A 376       0.981   9.973  -5.385  1.00  0.00           C  
ATOM    963  O   CYS A 376       1.402  10.760  -4.561  1.00  0.00           O  
ATOM    964  CB  CYS A 376      -1.468  10.205  -4.950  1.00  0.00           C  
ATOM    965  SG  CYS A 376      -1.024   9.081  -3.601  1.00  0.00           S  
ATOM    966  H   CYS A 376      -0.967   8.180  -6.588  1.00  0.00           H  
ATOM    967  HA  CYS A 376      -0.401  11.079  -6.589  1.00  0.00           H  
ATOM    968  HB2 CYS A 376      -1.550  11.207  -4.571  1.00  0.00           H  
ATOM    969  HB3 CYS A 376      -2.414   9.902  -5.372  1.00  0.00           H  
ATOM    970  N   ARG A 377       1.682   8.941  -5.755  1.00  0.00           N  
ATOM    971  CA  ARG A 377       3.028   8.710  -5.164  1.00  0.00           C  
ATOM    972  C   ARG A 377       3.978   9.791  -5.679  1.00  0.00           C  
ATOM    973  O   ARG A 377       4.995  10.081  -5.081  1.00  0.00           O  
ATOM    974  CB  ARG A 377       3.529   7.319  -5.583  1.00  0.00           C  
ATOM    975  CG  ARG A 377       4.912   7.028  -4.978  1.00  0.00           C  
ATOM    976  CD  ARG A 377       4.785   6.715  -3.484  1.00  0.00           C  
ATOM    977  NE  ARG A 377       6.109   6.283  -2.956  1.00  0.00           N  
ATOM    978  CZ  ARG A 377       6.174   5.529  -1.893  1.00  0.00           C  
ATOM    979  NH1 ARG A 377       5.078   5.153  -1.291  1.00  0.00           N  
ATOM    980  NH2 ARG A 377       7.334   5.151  -1.431  1.00  0.00           N  
ATOM    981  H   ARG A 377       1.327   8.319  -6.424  1.00  0.00           H  
ATOM    982  HA  ARG A 377       2.959   8.769  -4.089  1.00  0.00           H  
ATOM    983  HB2 ARG A 377       2.828   6.572  -5.240  1.00  0.00           H  
ATOM    984  HB3 ARG A 377       3.596   7.276  -6.659  1.00  0.00           H  
ATOM    985  HG2 ARG A 377       5.347   6.178  -5.484  1.00  0.00           H  
ATOM    986  HG3 ARG A 377       5.553   7.884  -5.110  1.00  0.00           H  
ATOM    987  HD2 ARG A 377       4.464   7.597  -2.953  1.00  0.00           H  
ATOM    988  HD3 ARG A 377       4.064   5.924  -3.340  1.00  0.00           H  
ATOM    989  HE  ARG A 377       6.932   6.566  -3.406  1.00  0.00           H  
ATOM    990 HH11 ARG A 377       4.189   5.442  -1.645  1.00  0.00           H  
ATOM    991 HH12 ARG A 377       5.129   4.575  -0.477  1.00  0.00           H  
ATOM    992 HH21 ARG A 377       8.174   5.439  -1.891  1.00  0.00           H  
ATOM    993 HH22 ARG A 377       7.384   4.572  -0.616  1.00  0.00           H  
ATOM    994  N   ASN A 378       3.649  10.392  -6.791  1.00  0.00           N  
ATOM    995  CA  ASN A 378       4.525  11.452  -7.355  1.00  0.00           C  
ATOM    996  C   ASN A 378       5.926  10.880  -7.556  1.00  0.00           C  
ATOM    997  O   ASN A 378       6.920  11.539  -7.329  1.00  0.00           O  
ATOM    998  CB  ASN A 378       4.581  12.635  -6.388  1.00  0.00           C  
ATOM    999  CG  ASN A 378       5.366  13.782  -7.028  1.00  0.00           C  
ATOM   1000  OD1 ASN A 378       6.499  14.034  -6.668  1.00  0.00           O  
ATOM   1001  ND2 ASN A 378       4.807  14.493  -7.968  1.00  0.00           N  
ATOM   1002  H   ASN A 378       2.824  10.144  -7.253  1.00  0.00           H  
ATOM   1003  HA  ASN A 378       4.129  11.780  -8.305  1.00  0.00           H  
ATOM   1004  HB2 ASN A 378       3.577  12.965  -6.165  1.00  0.00           H  
ATOM   1005  HB3 ASN A 378       5.070  12.330  -5.477  1.00  0.00           H  
ATOM   1006 HD21 ASN A 378       3.894  14.290  -8.259  1.00  0.00           H  
ATOM   1007 HD22 ASN A 378       5.301  15.230  -8.385  1.00  0.00           H  
ATOM   1008  N   ASP A 379       6.006   9.651  -7.983  1.00  0.00           N  
ATOM   1009  CA  ASP A 379       7.338   9.022  -8.204  1.00  0.00           C  
ATOM   1010  C   ASP A 379       8.038   9.710  -9.378  1.00  0.00           C  
ATOM   1011  O   ASP A 379       7.929  10.920  -9.482  1.00  0.00           O  
ATOM   1012  CB  ASP A 379       7.155   7.536  -8.518  1.00  0.00           C  
ATOM   1013  CG  ASP A 379       8.524   6.858  -8.602  1.00  0.00           C  
ATOM   1014  OD1 ASP A 379       9.509   7.521  -8.318  1.00  0.00           O  
ATOM   1015  OD2 ASP A 379       8.565   5.690  -8.948  1.00  0.00           O  
ATOM   1016  OXT ASP A 379       8.671   9.012 -10.155  1.00  0.00           O  
ATOM   1017  H   ASP A 379       5.185   9.140  -8.157  1.00  0.00           H  
ATOM   1018  HA  ASP A 379       7.939   9.130  -7.314  1.00  0.00           H  
ATOM   1019  HB2 ASP A 379       6.570   7.072  -7.737  1.00  0.00           H  
ATOM   1020  HB3 ASP A 379       6.644   7.427  -9.464  1.00  0.00           H  
TER    1021      ASP A 379                                                      
HETATM 1022 ZN    ZN A 380     -20.007   2.463  -0.981  1.00  0.00          ZN  
HETATM 1023 ZN    ZN A 381     -10.093  -5.319  -6.229  1.00  0.00          ZN  
HETATM 1024 ZN    ZN A 382      -2.974   8.265  -2.696  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   SER A 311     -27.008   9.037   7.946  1.00  0.00           N  
ATOM      2  CA  SER A 311     -25.680   9.321   8.560  1.00  0.00           C  
ATOM      3  C   SER A 311     -24.798   8.074   8.467  1.00  0.00           C  
ATOM      4  O   SER A 311     -24.502   7.438   9.459  1.00  0.00           O  
ATOM      5  CB  SER A 311     -25.869   9.703  10.028  1.00  0.00           C  
ATOM      6  OG  SER A 311     -26.900   8.901  10.591  1.00  0.00           O  
ATOM      7  H1  SER A 311     -27.652   8.660   8.669  1.00  0.00           H  
ATOM      8  H2  SER A 311     -26.894   8.337   7.183  1.00  0.00           H  
ATOM      9  H3  SER A 311     -27.404   9.914   7.555  1.00  0.00           H  
ATOM     10  HA  SER A 311     -25.207  10.137   8.033  1.00  0.00           H  
ATOM     11  HB2 SER A 311     -24.953   9.532  10.567  1.00  0.00           H  
ATOM     12  HB3 SER A 311     -26.136  10.749  10.095  1.00  0.00           H  
ATOM     13  HG  SER A 311     -27.735   9.182  10.211  1.00  0.00           H  
ATOM     14  N   GLY A 312     -24.377   7.720   7.281  1.00  0.00           N  
ATOM     15  CA  GLY A 312     -23.513   6.513   7.120  1.00  0.00           C  
ATOM     16  C   GLY A 312     -22.279   6.868   6.287  1.00  0.00           C  
ATOM     17  O   GLY A 312     -22.184   6.525   5.126  1.00  0.00           O  
ATOM     18  H   GLY A 312     -24.629   8.248   6.495  1.00  0.00           H  
ATOM     19  HA2 GLY A 312     -23.201   6.160   8.092  1.00  0.00           H  
ATOM     20  HA3 GLY A 312     -24.069   5.737   6.616  1.00  0.00           H  
ATOM     21  N   PRO A 313     -21.337   7.548   6.882  1.00  0.00           N  
ATOM     22  CA  PRO A 313     -20.078   7.958   6.192  1.00  0.00           C  
ATOM     23  C   PRO A 313     -19.344   6.760   5.581  1.00  0.00           C  
ATOM     24  O   PRO A 313     -18.469   6.912   4.752  1.00  0.00           O  
ATOM     25  CB  PRO A 313     -19.231   8.590   7.300  1.00  0.00           C  
ATOM     26  CG  PRO A 313     -20.191   8.969   8.379  1.00  0.00           C  
ATOM     27  CD  PRO A 313     -21.370   8.003   8.279  1.00  0.00           C  
ATOM     28  HA  PRO A 313     -20.288   8.694   5.435  1.00  0.00           H  
ATOM     29  HB2 PRO A 313     -18.511   7.874   7.674  1.00  0.00           H  
ATOM     30  HB3 PRO A 313     -18.727   9.470   6.930  1.00  0.00           H  
ATOM     31  HG2 PRO A 313     -19.715   8.880   9.346  1.00  0.00           H  
ATOM     32  HG3 PRO A 313     -20.538   9.980   8.228  1.00  0.00           H  
ATOM     33  HD2 PRO A 313     -21.235   7.170   8.957  1.00  0.00           H  
ATOM     34  HD3 PRO A 313     -22.297   8.514   8.483  1.00  0.00           H  
ATOM     35  N   SER A 314     -19.692   5.571   5.991  1.00  0.00           N  
ATOM     36  CA  SER A 314     -19.014   4.363   5.443  1.00  0.00           C  
ATOM     37  C   SER A 314     -19.133   4.348   3.917  1.00  0.00           C  
ATOM     38  O   SER A 314     -18.240   3.903   3.225  1.00  0.00           O  
ATOM     39  CB  SER A 314     -19.673   3.108   6.015  1.00  0.00           C  
ATOM     40  OG  SER A 314     -19.653   3.173   7.435  1.00  0.00           O  
ATOM     41  H   SER A 314     -20.397   5.473   6.664  1.00  0.00           H  
ATOM     42  HA  SER A 314     -17.972   4.380   5.720  1.00  0.00           H  
ATOM     43  HB2 SER A 314     -20.694   3.049   5.677  1.00  0.00           H  
ATOM     44  HB3 SER A 314     -19.133   2.233   5.677  1.00  0.00           H  
ATOM     45  HG  SER A 314     -19.672   2.275   7.773  1.00  0.00           H  
ATOM     46  N   CYS A 315     -20.228   4.829   3.390  1.00  0.00           N  
ATOM     47  CA  CYS A 315     -20.405   4.837   1.909  1.00  0.00           C  
ATOM     48  C   CYS A 315     -20.426   6.281   1.405  1.00  0.00           C  
ATOM     49  O   CYS A 315     -21.116   7.126   1.942  1.00  0.00           O  
ATOM     50  CB  CYS A 315     -21.719   4.146   1.552  1.00  0.00           C  
ATOM     51  SG  CYS A 315     -21.390   2.412   1.152  1.00  0.00           S  
ATOM     52  H   CYS A 315     -20.935   5.180   3.969  1.00  0.00           H  
ATOM     53  HA  CYS A 315     -19.588   4.311   1.446  1.00  0.00           H  
ATOM     54  HB2 CYS A 315     -22.394   4.200   2.394  1.00  0.00           H  
ATOM     55  HB3 CYS A 315     -22.164   4.636   0.701  1.00  0.00           H  
ATOM     56  N   LYS A 316     -19.664   6.576   0.385  1.00  0.00           N  
ATOM     57  CA  LYS A 316     -19.629   7.969  -0.140  1.00  0.00           C  
ATOM     58  C   LYS A 316     -20.458   8.091  -1.422  1.00  0.00           C  
ATOM     59  O   LYS A 316     -21.246   9.004  -1.570  1.00  0.00           O  
ATOM     60  CB  LYS A 316     -18.180   8.362  -0.434  1.00  0.00           C  
ATOM     61  CG  LYS A 316     -17.397   8.439   0.879  1.00  0.00           C  
ATOM     62  CD  LYS A 316     -15.978   8.943   0.601  1.00  0.00           C  
ATOM     63  CE  LYS A 316     -15.163   8.910   1.895  1.00  0.00           C  
ATOM     64  NZ  LYS A 316     -14.100   7.871   1.786  1.00  0.00           N  
ATOM     65  H   LYS A 316     -19.108   5.885  -0.027  1.00  0.00           H  
ATOM     66  HA  LYS A 316     -20.029   8.635   0.603  1.00  0.00           H  
ATOM     67  HB2 LYS A 316     -17.730   7.620  -1.080  1.00  0.00           H  
ATOM     68  HB3 LYS A 316     -18.159   9.324  -0.921  1.00  0.00           H  
ATOM     69  HG2 LYS A 316     -17.896   9.120   1.554  1.00  0.00           H  
ATOM     70  HG3 LYS A 316     -17.348   7.459   1.327  1.00  0.00           H  
ATOM     71  HD2 LYS A 316     -15.510   8.308  -0.137  1.00  0.00           H  
ATOM     72  HD3 LYS A 316     -16.022   9.955   0.230  1.00  0.00           H  
ATOM     73  HE2 LYS A 316     -14.707   9.876   2.057  1.00  0.00           H  
ATOM     74  HE3 LYS A 316     -15.813   8.676   2.724  1.00  0.00           H  
ATOM     75  HZ1 LYS A 316     -14.384   7.027   2.322  1.00  0.00           H  
ATOM     76  HZ2 LYS A 316     -13.211   8.243   2.175  1.00  0.00           H  
ATOM     77  HZ3 LYS A 316     -13.965   7.618   0.786  1.00  0.00           H  
ATOM     78  N   HIS A 317     -20.282   7.197  -2.359  1.00  0.00           N  
ATOM     79  CA  HIS A 317     -21.058   7.299  -3.630  1.00  0.00           C  
ATOM     80  C   HIS A 317     -22.254   6.344  -3.609  1.00  0.00           C  
ATOM     81  O   HIS A 317     -23.219   6.535  -4.321  1.00  0.00           O  
ATOM     82  CB  HIS A 317     -20.148   6.957  -4.810  1.00  0.00           C  
ATOM     83  CG  HIS A 317     -19.269   8.138  -5.117  1.00  0.00           C  
ATOM     84  ND1 HIS A 317     -18.142   8.440  -4.366  1.00  0.00           N  
ATOM     85  CD2 HIS A 317     -19.343   9.108  -6.088  1.00  0.00           C  
ATOM     86  CE1 HIS A 317     -17.587   9.548  -4.893  1.00  0.00           C  
ATOM     87  NE2 HIS A 317     -18.281   9.992  -5.942  1.00  0.00           N  
ATOM     88  H   HIS A 317     -19.635   6.471  -2.233  1.00  0.00           H  
ATOM     89  HA  HIS A 317     -21.416   8.309  -3.743  1.00  0.00           H  
ATOM     90  HB2 HIS A 317     -19.533   6.106  -4.557  1.00  0.00           H  
ATOM     91  HB3 HIS A 317     -20.751   6.723  -5.675  1.00  0.00           H  
ATOM     92  HD1 HIS A 317     -17.809   7.937  -3.594  1.00  0.00           H  
ATOM     93  HD2 HIS A 317     -20.107   9.171  -6.849  1.00  0.00           H  
ATOM     94  HE1 HIS A 317     -16.692  10.019  -4.514  1.00  0.00           H  
ATOM     95  HE2 HIS A 317     -18.083  10.778  -6.494  1.00  0.00           H  
ATOM     96  N   CYS A 318     -22.206   5.324  -2.803  1.00  0.00           N  
ATOM     97  CA  CYS A 318     -23.344   4.374  -2.747  1.00  0.00           C  
ATOM     98  C   CYS A 318     -24.450   4.977  -1.887  1.00  0.00           C  
ATOM     99  O   CYS A 318     -25.615   4.947  -2.232  1.00  0.00           O  
ATOM    100  CB  CYS A 318     -22.868   3.061  -2.131  1.00  0.00           C  
ATOM    101  SG  CYS A 318     -21.128   2.806  -2.559  1.00  0.00           S  
ATOM    102  H   CYS A 318     -21.427   5.182  -2.231  1.00  0.00           H  
ATOM    103  HA  CYS A 318     -23.716   4.193  -3.744  1.00  0.00           H  
ATOM    104  HB2 CYS A 318     -22.975   3.105  -1.058  1.00  0.00           H  
ATOM    105  HB3 CYS A 318     -23.457   2.246  -2.519  1.00  0.00           H  
ATOM    106  N   LYS A 319     -24.086   5.528  -0.764  1.00  0.00           N  
ATOM    107  CA  LYS A 319     -25.099   6.142   0.136  1.00  0.00           C  
ATOM    108  C   LYS A 319     -25.804   7.294  -0.582  1.00  0.00           C  
ATOM    109  O   LYS A 319     -26.967   7.561  -0.353  1.00  0.00           O  
ATOM    110  CB  LYS A 319     -24.413   6.674   1.395  1.00  0.00           C  
ATOM    111  CG  LYS A 319     -25.470   7.206   2.364  1.00  0.00           C  
ATOM    112  CD  LYS A 319     -24.783   7.803   3.593  1.00  0.00           C  
ATOM    113  CE  LYS A 319     -25.839   8.214   4.620  1.00  0.00           C  
ATOM    114  NZ  LYS A 319     -25.527   9.577   5.134  1.00  0.00           N  
ATOM    115  H   LYS A 319     -23.139   5.539  -0.512  1.00  0.00           H  
ATOM    116  HA  LYS A 319     -25.822   5.394   0.411  1.00  0.00           H  
ATOM    117  HB2 LYS A 319     -23.858   5.875   1.867  1.00  0.00           H  
ATOM    118  HB3 LYS A 319     -23.737   7.473   1.127  1.00  0.00           H  
ATOM    119  HG2 LYS A 319     -26.057   7.968   1.872  1.00  0.00           H  
ATOM    120  HG3 LYS A 319     -26.115   6.397   2.672  1.00  0.00           H  
ATOM    121  HD2 LYS A 319     -24.124   7.066   4.028  1.00  0.00           H  
ATOM    122  HD3 LYS A 319     -24.211   8.670   3.300  1.00  0.00           H  
ATOM    123  HE2 LYS A 319     -26.812   8.219   4.153  1.00  0.00           H  
ATOM    124  HE3 LYS A 319     -25.836   7.510   5.440  1.00  0.00           H  
ATOM    125  HZ1 LYS A 319     -25.709   9.613   6.157  1.00  0.00           H  
ATOM    126  HZ2 LYS A 319     -26.128  10.275   4.653  1.00  0.00           H  
ATOM    127  HZ3 LYS A 319     -24.526   9.794   4.952  1.00  0.00           H  
ATOM    128  N   ASP A 320     -25.107   7.990  -1.437  1.00  0.00           N  
ATOM    129  CA  ASP A 320     -25.736   9.137  -2.151  1.00  0.00           C  
ATOM    130  C   ASP A 320     -27.034   8.686  -2.823  1.00  0.00           C  
ATOM    131  O   ASP A 320     -28.024   9.387  -2.804  1.00  0.00           O  
ATOM    132  CB  ASP A 320     -24.770   9.666  -3.214  1.00  0.00           C  
ATOM    133  CG  ASP A 320     -23.563  10.310  -2.531  1.00  0.00           C  
ATOM    134  OD1 ASP A 320     -23.623  10.512  -1.329  1.00  0.00           O  
ATOM    135  OD2 ASP A 320     -22.597  10.592  -3.222  1.00  0.00           O  
ATOM    136  H   ASP A 320     -24.167   7.767  -1.600  1.00  0.00           H  
ATOM    137  HA  ASP A 320     -25.954   9.922  -1.445  1.00  0.00           H  
ATOM    138  HB2 ASP A 320     -24.439   8.848  -3.837  1.00  0.00           H  
ATOM    139  HB3 ASP A 320     -25.273  10.402  -3.823  1.00  0.00           H  
ATOM    140  N   ASP A 321     -27.040   7.519  -3.409  1.00  0.00           N  
ATOM    141  CA  ASP A 321     -28.280   7.020  -4.078  1.00  0.00           C  
ATOM    142  C   ASP A 321     -27.919   5.901  -5.058  1.00  0.00           C  
ATOM    143  O   ASP A 321     -28.752   5.098  -5.429  1.00  0.00           O  
ATOM    144  CB  ASP A 321     -28.954   8.160  -4.854  1.00  0.00           C  
ATOM    145  CG  ASP A 321     -30.133   8.722  -4.050  1.00  0.00           C  
ATOM    146  OD1 ASP A 321     -30.798   7.947  -3.382  1.00  0.00           O  
ATOM    147  OD2 ASP A 321     -30.355   9.919  -4.126  1.00  0.00           O  
ATOM    148  H   ASP A 321     -26.230   6.968  -3.406  1.00  0.00           H  
ATOM    149  HA  ASP A 321     -28.958   6.636  -3.334  1.00  0.00           H  
ATOM    150  HB2 ASP A 321     -28.237   8.945  -5.039  1.00  0.00           H  
ATOM    151  HB3 ASP A 321     -29.317   7.782  -5.798  1.00  0.00           H  
ATOM    152  N   VAL A 322     -26.688   5.845  -5.488  1.00  0.00           N  
ATOM    153  CA  VAL A 322     -26.291   4.780  -6.452  1.00  0.00           C  
ATOM    154  C   VAL A 322     -26.571   3.405  -5.842  1.00  0.00           C  
ATOM    155  O   VAL A 322     -27.240   2.579  -6.431  1.00  0.00           O  
ATOM    156  CB  VAL A 322     -24.797   4.912  -6.756  1.00  0.00           C  
ATOM    157  CG1 VAL A 322     -24.315   3.668  -7.500  1.00  0.00           C  
ATOM    158  CG2 VAL A 322     -24.563   6.147  -7.629  1.00  0.00           C  
ATOM    159  H   VAL A 322     -26.030   6.504  -5.184  1.00  0.00           H  
ATOM    160  HA  VAL A 322     -26.855   4.891  -7.363  1.00  0.00           H  
ATOM    161  HB  VAL A 322     -24.248   5.013  -5.832  1.00  0.00           H  
ATOM    162 HG11 VAL A 322     -23.349   3.864  -7.942  1.00  0.00           H  
ATOM    163 HG12 VAL A 322     -25.022   3.415  -8.276  1.00  0.00           H  
ATOM    164 HG13 VAL A 322     -24.233   2.846  -6.805  1.00  0.00           H  
ATOM    165 HG21 VAL A 322     -23.550   6.497  -7.494  1.00  0.00           H  
ATOM    166 HG22 VAL A 322     -25.253   6.926  -7.343  1.00  0.00           H  
ATOM    167 HG23 VAL A 322     -24.721   5.890  -8.666  1.00  0.00           H  
ATOM    168  N   ASN A 323     -26.081   3.161  -4.662  1.00  0.00           N  
ATOM    169  CA  ASN A 323     -26.329   1.845  -4.004  1.00  0.00           C  
ATOM    170  C   ASN A 323     -25.843   0.700  -4.903  1.00  0.00           C  
ATOM    171  O   ASN A 323     -26.531  -0.286  -5.084  1.00  0.00           O  
ATOM    172  CB  ASN A 323     -27.828   1.684  -3.743  1.00  0.00           C  
ATOM    173  CG  ASN A 323     -28.050   0.593  -2.694  1.00  0.00           C  
ATOM    174  OD1 ASN A 323     -27.105   0.039  -2.167  1.00  0.00           O  
ATOM    175  ND2 ASN A 323     -29.269   0.259  -2.365  1.00  0.00           N  
ATOM    176  H   ASN A 323     -25.557   3.847  -4.201  1.00  0.00           H  
ATOM    177  HA  ASN A 323     -25.798   1.810  -3.064  1.00  0.00           H  
ATOM    178  HB2 ASN A 323     -28.233   2.619  -3.384  1.00  0.00           H  
ATOM    179  HB3 ASN A 323     -28.325   1.404  -4.660  1.00  0.00           H  
ATOM    180 HD21 ASN A 323     -30.030   0.705  -2.791  1.00  0.00           H  
ATOM    181 HD22 ASN A 323     -29.421  -0.439  -1.694  1.00  0.00           H  
ATOM    182  N   ARG A 324     -24.662   0.813  -5.457  1.00  0.00           N  
ATOM    183  CA  ARG A 324     -24.132  -0.276  -6.330  1.00  0.00           C  
ATOM    184  C   ARG A 324     -22.795  -0.767  -5.774  1.00  0.00           C  
ATOM    185  O   ARG A 324     -22.719  -1.275  -4.673  1.00  0.00           O  
ATOM    186  CB  ARG A 324     -23.920   0.243  -7.758  1.00  0.00           C  
ATOM    187  CG  ARG A 324     -25.243   0.743  -8.344  1.00  0.00           C  
ATOM    188  CD  ARG A 324     -26.136  -0.444  -8.719  1.00  0.00           C  
ATOM    189  NE  ARG A 324     -27.287   0.044  -9.530  1.00  0.00           N  
ATOM    190  CZ  ARG A 324     -28.406  -0.629  -9.547  1.00  0.00           C  
ATOM    191  NH1 ARG A 324     -28.516  -1.731  -8.858  1.00  0.00           N  
ATOM    192  NH2 ARG A 324     -29.413  -0.198 -10.255  1.00  0.00           N  
ATOM    193  H   ARG A 324     -24.120   1.610  -5.291  1.00  0.00           H  
ATOM    194  HA  ARG A 324     -24.828  -1.096  -6.345  1.00  0.00           H  
ATOM    195  HB2 ARG A 324     -23.204   1.051  -7.742  1.00  0.00           H  
ATOM    196  HB3 ARG A 324     -23.538  -0.558  -8.374  1.00  0.00           H  
ATOM    197  HG2 ARG A 324     -25.749   1.351  -7.611  1.00  0.00           H  
ATOM    198  HG3 ARG A 324     -25.045   1.333  -9.225  1.00  0.00           H  
ATOM    199  HD2 ARG A 324     -25.565  -1.157  -9.295  1.00  0.00           H  
ATOM    200  HD3 ARG A 324     -26.505  -0.917  -7.823  1.00  0.00           H  
ATOM    201  HE  ARG A 324     -27.204   0.871 -10.050  1.00  0.00           H  
ATOM    202 HH11 ARG A 324     -27.745  -2.063  -8.317  1.00  0.00           H  
ATOM    203 HH12 ARG A 324     -29.374  -2.245  -8.872  1.00  0.00           H  
ATOM    204 HH21 ARG A 324     -29.328   0.646 -10.784  1.00  0.00           H  
ATOM    205 HH22 ARG A 324     -30.270  -0.712 -10.269  1.00  0.00           H  
ATOM    206  N   LEU A 325     -21.741  -0.626  -6.530  1.00  0.00           N  
ATOM    207  CA  LEU A 325     -20.415  -1.091  -6.053  1.00  0.00           C  
ATOM    208  C   LEU A 325     -19.754  -0.003  -5.210  1.00  0.00           C  
ATOM    209  O   LEU A 325     -19.910   1.177  -5.455  1.00  0.00           O  
ATOM    210  CB  LEU A 325     -19.525  -1.408  -7.253  1.00  0.00           C  
ATOM    211  CG  LEU A 325     -20.236  -2.399  -8.167  1.00  0.00           C  
ATOM    212  CD1 LEU A 325     -19.314  -2.781  -9.326  1.00  0.00           C  
ATOM    213  CD2 LEU A 325     -20.589  -3.644  -7.365  1.00  0.00           C  
ATOM    214  H   LEU A 325     -21.822  -0.223  -7.416  1.00  0.00           H  
ATOM    215  HA  LEU A 325     -20.540  -1.979  -5.454  1.00  0.00           H  
ATOM    216  HB2 LEU A 325     -19.320  -0.505  -7.797  1.00  0.00           H  
ATOM    217  HB3 LEU A 325     -18.600  -1.840  -6.910  1.00  0.00           H  
ATOM    218  HG  LEU A 325     -21.137  -1.948  -8.554  1.00  0.00           H  
ATOM    219 HD11 LEU A 325     -18.371  -3.133  -8.935  1.00  0.00           H  
ATOM    220 HD12 LEU A 325     -19.145  -1.916  -9.951  1.00  0.00           H  
ATOM    221 HD13 LEU A 325     -19.776  -3.562  -9.911  1.00  0.00           H  
ATOM    222 HD21 LEU A 325     -19.827  -3.815  -6.620  1.00  0.00           H  
ATOM    223 HD22 LEU A 325     -20.648  -4.495  -8.026  1.00  0.00           H  
ATOM    224 HD23 LEU A 325     -21.541  -3.496  -6.879  1.00  0.00           H  
ATOM    225  N   CYS A 326     -19.013  -0.403  -4.221  1.00  0.00           N  
ATOM    226  CA  CYS A 326     -18.320   0.579  -3.345  1.00  0.00           C  
ATOM    227  C   CYS A 326     -17.016   1.010  -4.018  1.00  0.00           C  
ATOM    228  O   CYS A 326     -15.950   0.884  -3.459  1.00  0.00           O  
ATOM    229  CB  CYS A 326     -17.998  -0.098  -2.013  1.00  0.00           C  
ATOM    230  SG  CYS A 326     -19.425   0.005  -0.907  1.00  0.00           S  
ATOM    231  H   CYS A 326     -18.902  -1.361  -4.056  1.00  0.00           H  
ATOM    232  HA  CYS A 326     -18.952   1.443  -3.177  1.00  0.00           H  
ATOM    233  HB2 CYS A 326     -17.763  -1.137  -2.192  1.00  0.00           H  
ATOM    234  HB3 CYS A 326     -17.152   0.390  -1.559  1.00  0.00           H  
ATOM    235  N   ARG A 327     -17.086   1.500  -5.219  1.00  0.00           N  
ATOM    236  CA  ARG A 327     -15.840   1.913  -5.924  1.00  0.00           C  
ATOM    237  C   ARG A 327     -15.010   2.848  -5.038  1.00  0.00           C  
ATOM    238  O   ARG A 327     -13.803   2.736  -4.967  1.00  0.00           O  
ATOM    239  CB  ARG A 327     -16.205   2.643  -7.217  1.00  0.00           C  
ATOM    240  CG  ARG A 327     -17.426   3.538  -6.970  1.00  0.00           C  
ATOM    241  CD  ARG A 327     -17.221   4.904  -7.629  1.00  0.00           C  
ATOM    242  NE  ARG A 327     -17.319   4.762  -9.109  1.00  0.00           N  
ATOM    243  CZ  ARG A 327     -17.461   5.821  -9.858  1.00  0.00           C  
ATOM    244  NH1 ARG A 327     -17.514   7.005  -9.311  1.00  0.00           N  
ATOM    245  NH2 ARG A 327     -17.548   5.697 -11.155  1.00  0.00           N  
ATOM    246  H   ARG A 327     -17.954   1.585  -5.666  1.00  0.00           H  
ATOM    247  HA  ARG A 327     -15.257   1.038  -6.159  1.00  0.00           H  
ATOM    248  HB2 ARG A 327     -15.368   3.243  -7.537  1.00  0.00           H  
ATOM    249  HB3 ARG A 327     -16.442   1.919  -7.982  1.00  0.00           H  
ATOM    250  HG2 ARG A 327     -18.304   3.068  -7.387  1.00  0.00           H  
ATOM    251  HG3 ARG A 327     -17.564   3.674  -5.908  1.00  0.00           H  
ATOM    252  HD2 ARG A 327     -17.984   5.583  -7.280  1.00  0.00           H  
ATOM    253  HD3 ARG A 327     -16.249   5.296  -7.366  1.00  0.00           H  
ATOM    254  HE  ARG A 327     -17.278   3.873  -9.520  1.00  0.00           H  
ATOM    255 HH11 ARG A 327     -17.447   7.100  -8.318  1.00  0.00           H  
ATOM    256 HH12 ARG A 327     -17.622   7.817  -9.886  1.00  0.00           H  
ATOM    257 HH21 ARG A 327     -17.507   4.790 -11.574  1.00  0.00           H  
ATOM    258 HH22 ARG A 327     -17.657   6.508 -11.728  1.00  0.00           H  
ATOM    259  N   VAL A 328     -15.638   3.772  -4.370  1.00  0.00           N  
ATOM    260  CA  VAL A 328     -14.879   4.710  -3.503  1.00  0.00           C  
ATOM    261  C   VAL A 328     -14.574   4.044  -2.163  1.00  0.00           C  
ATOM    262  O   VAL A 328     -13.437   3.946  -1.745  1.00  0.00           O  
ATOM    263  CB  VAL A 328     -15.729   5.952  -3.266  1.00  0.00           C  
ATOM    264  CG1 VAL A 328     -14.941   6.952  -2.431  1.00  0.00           C  
ATOM    265  CG2 VAL A 328     -16.095   6.575  -4.611  1.00  0.00           C  
ATOM    266  H   VAL A 328     -16.607   3.857  -4.442  1.00  0.00           H  
ATOM    267  HA  VAL A 328     -13.958   4.989  -3.989  1.00  0.00           H  
ATOM    268  HB  VAL A 328     -16.631   5.674  -2.739  1.00  0.00           H  
ATOM    269 HG11 VAL A 328     -13.976   7.116  -2.886  1.00  0.00           H  
ATOM    270 HG12 VAL A 328     -14.809   6.560  -1.436  1.00  0.00           H  
ATOM    271 HG13 VAL A 328     -15.481   7.885  -2.385  1.00  0.00           H  
ATOM    272 HG21 VAL A 328     -15.939   7.642  -4.567  1.00  0.00           H  
ATOM    273 HG22 VAL A 328     -17.132   6.370  -4.828  1.00  0.00           H  
ATOM    274 HG23 VAL A 328     -15.474   6.150  -5.385  1.00  0.00           H  
ATOM    275  N   CYS A 329     -15.590   3.591  -1.489  1.00  0.00           N  
ATOM    276  CA  CYS A 329     -15.384   2.930  -0.168  1.00  0.00           C  
ATOM    277  C   CYS A 329     -14.559   1.655  -0.359  1.00  0.00           C  
ATOM    278  O   CYS A 329     -13.875   1.205   0.538  1.00  0.00           O  
ATOM    279  CB  CYS A 329     -16.746   2.583   0.443  1.00  0.00           C  
ATOM    280  SG  CYS A 329     -18.050   3.455  -0.465  1.00  0.00           S  
ATOM    281  H   CYS A 329     -16.494   3.689  -1.854  1.00  0.00           H  
ATOM    282  HA  CYS A 329     -14.857   3.604   0.491  1.00  0.00           H  
ATOM    283  HB2 CYS A 329     -16.910   1.519   0.381  1.00  0.00           H  
ATOM    284  HB3 CYS A 329     -16.763   2.890   1.478  1.00  0.00           H  
ATOM    285  N   ALA A 330     -14.620   1.077  -1.528  1.00  0.00           N  
ATOM    286  CA  ALA A 330     -13.845  -0.169  -1.803  1.00  0.00           C  
ATOM    287  C   ALA A 330     -12.884   0.078  -2.963  1.00  0.00           C  
ATOM    288  O   ALA A 330     -12.949   1.092  -3.627  1.00  0.00           O  
ATOM    289  CB  ALA A 330     -14.791  -1.313  -2.160  1.00  0.00           C  
ATOM    290  H   ALA A 330     -15.176   1.467  -2.232  1.00  0.00           H  
ATOM    291  HA  ALA A 330     -13.278  -0.436  -0.924  1.00  0.00           H  
ATOM    292  HB1 ALA A 330     -15.135  -1.197  -3.176  1.00  0.00           H  
ATOM    293  HB2 ALA A 330     -15.634  -1.303  -1.489  1.00  0.00           H  
ATOM    294  HB3 ALA A 330     -14.270  -2.252  -2.064  1.00  0.00           H  
ATOM    295  N   CYS A 331     -11.983  -0.831  -3.208  1.00  0.00           N  
ATOM    296  CA  CYS A 331     -11.015  -0.627  -4.320  1.00  0.00           C  
ATOM    297  C   CYS A 331     -11.763  -0.303  -5.616  1.00  0.00           C  
ATOM    298  O   CYS A 331     -12.723  -0.954  -5.975  1.00  0.00           O  
ATOM    299  CB  CYS A 331     -10.174  -1.886  -4.517  1.00  0.00           C  
ATOM    300  SG  CYS A 331     -11.002  -3.316  -3.771  1.00  0.00           S  
ATOM    301  H   CYS A 331     -11.939  -1.642  -2.657  1.00  0.00           H  
ATOM    302  HA  CYS A 331     -10.363   0.199  -4.073  1.00  0.00           H  
ATOM    303  HB2 CYS A 331     -10.040  -2.061  -5.573  1.00  0.00           H  
ATOM    304  HB3 CYS A 331      -9.210  -1.744  -4.050  1.00  0.00           H  
ATOM    305  N   HIS A 332     -11.324   0.708  -6.315  1.00  0.00           N  
ATOM    306  CA  HIS A 332     -11.991   1.101  -7.591  1.00  0.00           C  
ATOM    307  C   HIS A 332     -11.734   0.051  -8.679  1.00  0.00           C  
ATOM    308  O   HIS A 332     -12.419   0.008  -9.681  1.00  0.00           O  
ATOM    309  CB  HIS A 332     -11.430   2.450  -8.049  1.00  0.00           C  
ATOM    310  CG  HIS A 332     -12.075   2.851  -9.347  1.00  0.00           C  
ATOM    311  ND1 HIS A 332     -13.429   3.141  -9.444  1.00  0.00           N  
ATOM    312  CD2 HIS A 332     -11.564   3.018 -10.612  1.00  0.00           C  
ATOM    313  CE1 HIS A 332     -13.684   3.464 -10.726  1.00  0.00           C  
ATOM    314  NE2 HIS A 332     -12.582   3.404 -11.475  1.00  0.00           N  
ATOM    315  H   HIS A 332     -10.548   1.214  -5.997  1.00  0.00           H  
ATOM    316  HA  HIS A 332     -13.053   1.194  -7.427  1.00  0.00           H  
ATOM    317  HB2 HIS A 332     -11.637   3.198  -7.297  1.00  0.00           H  
ATOM    318  HB3 HIS A 332     -10.363   2.367  -8.188  1.00  0.00           H  
ATOM    319  HD1 HIS A 332     -14.079   3.116  -8.713  1.00  0.00           H  
ATOM    320  HD2 HIS A 332     -10.532   2.871 -10.890  1.00  0.00           H  
ATOM    321  HE1 HIS A 332     -14.659   3.739 -11.100  1.00  0.00           H  
ATOM    322  HE2 HIS A 332     -12.506   3.593 -12.433  1.00  0.00           H  
ATOM    323  N   LEU A 333     -10.752  -0.789  -8.499  1.00  0.00           N  
ATOM    324  CA  LEU A 333     -10.458  -1.821  -9.530  1.00  0.00           C  
ATOM    325  C   LEU A 333     -11.636  -2.780  -9.627  1.00  0.00           C  
ATOM    326  O   LEU A 333     -11.997  -3.230 -10.696  1.00  0.00           O  
ATOM    327  CB  LEU A 333      -9.204  -2.601  -9.137  1.00  0.00           C  
ATOM    328  CG  LEU A 333      -7.961  -1.739  -9.349  1.00  0.00           C  
ATOM    329  CD1 LEU A 333      -7.952  -0.597  -8.330  1.00  0.00           C  
ATOM    330  CD2 LEU A 333      -6.710  -2.603  -9.158  1.00  0.00           C  
ATOM    331  H   LEU A 333     -10.215  -0.744  -7.687  1.00  0.00           H  
ATOM    332  HA  LEU A 333     -10.301  -1.343 -10.485  1.00  0.00           H  
ATOM    333  HB2 LEU A 333      -9.272  -2.877  -8.100  1.00  0.00           H  
ATOM    334  HB3 LEU A 333      -9.129  -3.492  -9.744  1.00  0.00           H  
ATOM    335  HG  LEU A 333      -7.971  -1.331 -10.349  1.00  0.00           H  
ATOM    336 HD11 LEU A 333      -8.616   0.187  -8.664  1.00  0.00           H  
ATOM    337 HD12 LEU A 333      -6.950  -0.204  -8.240  1.00  0.00           H  
ATOM    338 HD13 LEU A 333      -8.283  -0.965  -7.371  1.00  0.00           H  
ATOM    339 HD21 LEU A 333      -6.108  -2.195  -8.359  1.00  0.00           H  
ATOM    340 HD22 LEU A 333      -6.136  -2.612 -10.072  1.00  0.00           H  
ATOM    341 HD23 LEU A 333      -7.002  -3.614  -8.909  1.00  0.00           H  
ATOM    342  N   CYS A 334     -12.236  -3.095  -8.513  1.00  0.00           N  
ATOM    343  CA  CYS A 334     -13.395  -4.024  -8.532  1.00  0.00           C  
ATOM    344  C   CYS A 334     -14.550  -3.431  -7.726  1.00  0.00           C  
ATOM    345  O   CYS A 334     -15.699  -3.761  -7.936  1.00  0.00           O  
ATOM    346  CB  CYS A 334     -12.982  -5.375  -7.939  1.00  0.00           C  
ATOM    347  SG  CYS A 334     -13.015  -5.298  -6.131  1.00  0.00           S  
ATOM    348  H   CYS A 334     -11.923  -2.717  -7.667  1.00  0.00           H  
ATOM    349  HA  CYS A 334     -13.710  -4.163  -9.548  1.00  0.00           H  
ATOM    350  HB2 CYS A 334     -13.667  -6.137  -8.277  1.00  0.00           H  
ATOM    351  HB3 CYS A 334     -11.986  -5.618  -8.270  1.00  0.00           H  
ATOM    352  N   GLY A 335     -14.256  -2.554  -6.809  1.00  0.00           N  
ATOM    353  CA  GLY A 335     -15.345  -1.937  -5.997  1.00  0.00           C  
ATOM    354  C   GLY A 335     -15.917  -2.973  -5.030  1.00  0.00           C  
ATOM    355  O   GLY A 335     -17.059  -2.891  -4.622  1.00  0.00           O  
ATOM    356  H   GLY A 335     -13.320  -2.297  -6.659  1.00  0.00           H  
ATOM    357  HA2 GLY A 335     -14.948  -1.103  -5.439  1.00  0.00           H  
ATOM    358  HA3 GLY A 335     -16.131  -1.590  -6.651  1.00  0.00           H  
ATOM    359  N   GLY A 336     -15.138  -3.950  -4.659  1.00  0.00           N  
ATOM    360  CA  GLY A 336     -15.639  -4.986  -3.722  1.00  0.00           C  
ATOM    361  C   GLY A 336     -15.259  -4.603  -2.297  1.00  0.00           C  
ATOM    362  O   GLY A 336     -14.097  -4.525  -1.952  1.00  0.00           O  
ATOM    363  H   GLY A 336     -14.224  -4.001  -4.994  1.00  0.00           H  
ATOM    364  HA2 GLY A 336     -16.713  -5.058  -3.806  1.00  0.00           H  
ATOM    365  HA3 GLY A 336     -15.191  -5.937  -3.966  1.00  0.00           H  
ATOM    366  N   ARG A 337     -16.229  -4.373  -1.460  1.00  0.00           N  
ATOM    367  CA  ARG A 337     -15.918  -4.004  -0.057  1.00  0.00           C  
ATOM    368  C   ARG A 337     -14.968  -5.049   0.513  1.00  0.00           C  
ATOM    369  O   ARG A 337     -14.143  -4.757   1.353  1.00  0.00           O  
ATOM    370  CB  ARG A 337     -17.208  -3.977   0.766  1.00  0.00           C  
ATOM    371  CG  ARG A 337     -18.130  -2.877   0.236  1.00  0.00           C  
ATOM    372  CD  ARG A 337     -19.363  -2.767   1.134  1.00  0.00           C  
ATOM    373  NE  ARG A 337     -20.046  -4.090   1.205  1.00  0.00           N  
ATOM    374  CZ  ARG A 337     -21.295  -4.160   1.578  1.00  0.00           C  
ATOM    375  NH1 ARG A 337     -21.945  -3.072   1.888  1.00  0.00           N  
ATOM    376  NH2 ARG A 337     -21.892  -5.319   1.641  1.00  0.00           N  
ATOM    377  H   ARG A 337     -17.159  -4.450  -1.754  1.00  0.00           H  
ATOM    378  HA  ARG A 337     -15.448  -3.034  -0.030  1.00  0.00           H  
ATOM    379  HB2 ARG A 337     -17.705  -4.933   0.689  1.00  0.00           H  
ATOM    380  HB3 ARG A 337     -16.971  -3.777   1.800  1.00  0.00           H  
ATOM    381  HG2 ARG A 337     -17.601  -1.935   0.232  1.00  0.00           H  
ATOM    382  HG3 ARG A 337     -18.439  -3.121  -0.770  1.00  0.00           H  
ATOM    383  HD2 ARG A 337     -19.061  -2.464   2.125  1.00  0.00           H  
ATOM    384  HD3 ARG A 337     -20.042  -2.034   0.724  1.00  0.00           H  
ATOM    385  HE  ARG A 337     -19.558  -4.907   0.972  1.00  0.00           H  
ATOM    386 HH11 ARG A 337     -21.487  -2.185   1.840  1.00  0.00           H  
ATOM    387 HH12 ARG A 337     -22.902  -3.126   2.175  1.00  0.00           H  
ATOM    388 HH21 ARG A 337     -21.394  -6.153   1.404  1.00  0.00           H  
ATOM    389 HH22 ARG A 337     -22.848  -5.373   1.928  1.00  0.00           H  
ATOM    390  N   GLN A 338     -15.076  -6.263   0.042  1.00  0.00           N  
ATOM    391  CA  GLN A 338     -14.181  -7.352   0.531  1.00  0.00           C  
ATOM    392  C   GLN A 338     -13.875  -7.152   2.016  1.00  0.00           C  
ATOM    393  O   GLN A 338     -14.759  -7.111   2.848  1.00  0.00           O  
ATOM    394  CB  GLN A 338     -12.872  -7.316  -0.254  1.00  0.00           C  
ATOM    395  CG  GLN A 338     -13.153  -7.545  -1.737  1.00  0.00           C  
ATOM    396  CD  GLN A 338     -13.719  -8.952  -1.942  1.00  0.00           C  
ATOM    397  OE1 GLN A 338     -14.889  -9.189  -1.718  1.00  0.00           O  
ATOM    398  NE2 GLN A 338     -12.930  -9.903  -2.363  1.00  0.00           N  
ATOM    399  H   GLN A 338     -15.744  -6.456  -0.652  1.00  0.00           H  
ATOM    400  HA  GLN A 338     -14.662  -8.307   0.387  1.00  0.00           H  
ATOM    401  HB2 GLN A 338     -12.406  -6.351  -0.123  1.00  0.00           H  
ATOM    402  HB3 GLN A 338     -12.212  -8.088   0.110  1.00  0.00           H  
ATOM    403  HG2 GLN A 338     -13.868  -6.814  -2.082  1.00  0.00           H  
ATOM    404  HG3 GLN A 338     -12.235  -7.443  -2.293  1.00  0.00           H  
ATOM    405 HE21 GLN A 338     -11.986  -9.714  -2.544  1.00  0.00           H  
ATOM    406 HE22 GLN A 338     -13.283 -10.808  -2.498  1.00  0.00           H  
ATOM    407  N   ASP A 339     -12.620  -7.022   2.342  1.00  0.00           N  
ATOM    408  CA  ASP A 339     -12.224  -6.816   3.760  1.00  0.00           C  
ATOM    409  C   ASP A 339     -11.265  -5.623   3.844  1.00  0.00           C  
ATOM    410  O   ASP A 339     -10.075  -5.771   3.648  1.00  0.00           O  
ATOM    411  CB  ASP A 339     -11.512  -8.062   4.278  1.00  0.00           C  
ATOM    412  CG  ASP A 339     -12.502  -8.936   5.050  1.00  0.00           C  
ATOM    413  OD1 ASP A 339     -13.316  -9.583   4.410  1.00  0.00           O  
ATOM    414  OD2 ASP A 339     -12.432  -8.944   6.267  1.00  0.00           O  
ATOM    415  H   ASP A 339     -11.932  -7.055   1.648  1.00  0.00           H  
ATOM    416  HA  ASP A 339     -13.102  -6.631   4.357  1.00  0.00           H  
ATOM    417  HB2 ASP A 339     -11.109  -8.620   3.444  1.00  0.00           H  
ATOM    418  HB3 ASP A 339     -10.711  -7.764   4.934  1.00  0.00           H  
ATOM    419  N   PRO A 340     -11.767  -4.447   4.123  1.00  0.00           N  
ATOM    420  CA  PRO A 340     -10.920  -3.223   4.218  1.00  0.00           C  
ATOM    421  C   PRO A 340      -9.753  -3.402   5.193  1.00  0.00           C  
ATOM    422  O   PRO A 340      -8.795  -2.655   5.169  1.00  0.00           O  
ATOM    423  CB  PRO A 340     -11.878  -2.142   4.726  1.00  0.00           C  
ATOM    424  CG  PRO A 340     -13.247  -2.625   4.376  1.00  0.00           C  
ATOM    425  CD  PRO A 340     -13.185  -4.151   4.382  1.00  0.00           C  
ATOM    426  HA  PRO A 340     -10.553  -2.949   3.243  1.00  0.00           H  
ATOM    427  HB2 PRO A 340     -11.781  -2.031   5.797  1.00  0.00           H  
ATOM    428  HB3 PRO A 340     -11.682  -1.205   4.230  1.00  0.00           H  
ATOM    429  HG2 PRO A 340     -13.961  -2.276   5.111  1.00  0.00           H  
ATOM    430  HG3 PRO A 340     -13.525  -2.276   3.394  1.00  0.00           H  
ATOM    431  HD2 PRO A 340     -13.487  -4.536   5.346  1.00  0.00           H  
ATOM    432  HD3 PRO A 340     -13.801  -4.559   3.598  1.00  0.00           H  
ATOM    433  N   ASP A 341      -9.819  -4.387   6.048  1.00  0.00           N  
ATOM    434  CA  ASP A 341      -8.708  -4.604   7.013  1.00  0.00           C  
ATOM    435  C   ASP A 341      -7.489  -5.138   6.264  1.00  0.00           C  
ATOM    436  O   ASP A 341      -6.359  -4.907   6.647  1.00  0.00           O  
ATOM    437  CB  ASP A 341      -9.143  -5.619   8.073  1.00  0.00           C  
ATOM    438  CG  ASP A 341     -10.279  -5.030   8.909  1.00  0.00           C  
ATOM    439  OD1 ASP A 341     -10.498  -3.833   8.817  1.00  0.00           O  
ATOM    440  OD2 ASP A 341     -10.914  -5.786   9.627  1.00  0.00           O  
ATOM    441  H   ASP A 341     -10.593  -4.989   6.050  1.00  0.00           H  
ATOM    442  HA  ASP A 341      -8.457  -3.669   7.490  1.00  0.00           H  
ATOM    443  HB2 ASP A 341      -9.481  -6.523   7.587  1.00  0.00           H  
ATOM    444  HB3 ASP A 341      -8.306  -5.847   8.716  1.00  0.00           H  
ATOM    445  N   LYS A 342      -7.711  -5.868   5.207  1.00  0.00           N  
ATOM    446  CA  LYS A 342      -6.578  -6.435   4.441  1.00  0.00           C  
ATOM    447  C   LYS A 342      -6.204  -5.495   3.294  1.00  0.00           C  
ATOM    448  O   LYS A 342      -5.341  -5.795   2.495  1.00  0.00           O  
ATOM    449  CB  LYS A 342      -7.001  -7.789   3.882  1.00  0.00           C  
ATOM    450  CG  LYS A 342      -7.550  -8.649   5.022  1.00  0.00           C  
ATOM    451  CD  LYS A 342      -7.658 -10.107   4.566  1.00  0.00           C  
ATOM    452  CE  LYS A 342      -6.261 -10.729   4.473  1.00  0.00           C  
ATOM    453  NZ  LYS A 342      -6.190 -11.923   5.362  1.00  0.00           N  
ATOM    454  H   LYS A 342      -8.627  -6.053   4.921  1.00  0.00           H  
ATOM    455  HA  LYS A 342      -5.730  -6.565   5.094  1.00  0.00           H  
ATOM    456  HB2 LYS A 342      -7.767  -7.647   3.132  1.00  0.00           H  
ATOM    457  HB3 LYS A 342      -6.151  -8.277   3.440  1.00  0.00           H  
ATOM    458  HG2 LYS A 342      -6.896  -8.577   5.877  1.00  0.00           H  
ATOM    459  HG3 LYS A 342      -8.530  -8.291   5.295  1.00  0.00           H  
ATOM    460  HD2 LYS A 342      -8.252 -10.662   5.279  1.00  0.00           H  
ATOM    461  HD3 LYS A 342      -8.131 -10.145   3.597  1.00  0.00           H  
ATOM    462  HE2 LYS A 342      -6.068 -11.028   3.453  1.00  0.00           H  
ATOM    463  HE3 LYS A 342      -5.520 -10.008   4.781  1.00  0.00           H  
ATOM    464  HZ1 LYS A 342      -7.135 -12.128   5.743  1.00  0.00           H  
ATOM    465  HZ2 LYS A 342      -5.537 -11.733   6.147  1.00  0.00           H  
ATOM    466  HZ3 LYS A 342      -5.851 -12.741   4.816  1.00  0.00           H  
ATOM    467  N   GLN A 343      -6.851  -4.364   3.202  1.00  0.00           N  
ATOM    468  CA  GLN A 343      -6.543  -3.410   2.107  1.00  0.00           C  
ATOM    469  C   GLN A 343      -5.806  -2.194   2.674  1.00  0.00           C  
ATOM    470  O   GLN A 343      -5.981  -1.825   3.817  1.00  0.00           O  
ATOM    471  CB  GLN A 343      -7.850  -2.962   1.460  1.00  0.00           C  
ATOM    472  CG  GLN A 343      -8.506  -4.152   0.756  1.00  0.00           C  
ATOM    473  CD  GLN A 343      -9.858  -3.723   0.184  1.00  0.00           C  
ATOM    474  OE1 GLN A 343     -10.391  -2.696   0.555  1.00  0.00           O  
ATOM    475  NE2 GLN A 343     -10.440  -4.472  -0.713  1.00  0.00           N  
ATOM    476  H   GLN A 343      -7.548  -4.145   3.850  1.00  0.00           H  
ATOM    477  HA  GLN A 343      -5.925  -3.895   1.370  1.00  0.00           H  
ATOM    478  HB2 GLN A 343      -8.516  -2.580   2.219  1.00  0.00           H  
ATOM    479  HB3 GLN A 343      -7.645  -2.189   0.741  1.00  0.00           H  
ATOM    480  HG2 GLN A 343      -7.866  -4.495  -0.046  1.00  0.00           H  
ATOM    481  HG3 GLN A 343      -8.655  -4.953   1.467  1.00  0.00           H  
ATOM    482 HE21 GLN A 343     -10.012  -5.300  -1.014  1.00  0.00           H  
ATOM    483 HE22 GLN A 343     -11.307  -4.205  -1.086  1.00  0.00           H  
ATOM    484  N   LEU A 344      -4.980  -1.572   1.876  1.00  0.00           N  
ATOM    485  CA  LEU A 344      -4.224  -0.382   2.354  1.00  0.00           C  
ATOM    486  C   LEU A 344      -4.805   0.884   1.722  1.00  0.00           C  
ATOM    487  O   LEU A 344      -5.144   0.905   0.555  1.00  0.00           O  
ATOM    488  CB  LEU A 344      -2.757  -0.522   1.958  1.00  0.00           C  
ATOM    489  CG  LEU A 344      -2.075  -1.525   2.887  1.00  0.00           C  
ATOM    490  CD1 LEU A 344      -2.733  -2.897   2.742  1.00  0.00           C  
ATOM    491  CD2 LEU A 344      -0.602  -1.630   2.511  1.00  0.00           C  
ATOM    492  H   LEU A 344      -4.856  -1.890   0.959  1.00  0.00           H  
ATOM    493  HA  LEU A 344      -4.296  -0.318   3.426  1.00  0.00           H  
ATOM    494  HB2 LEU A 344      -2.690  -0.870   0.937  1.00  0.00           H  
ATOM    495  HB3 LEU A 344      -2.267   0.437   2.044  1.00  0.00           H  
ATOM    496  HG  LEU A 344      -2.165  -1.189   3.910  1.00  0.00           H  
ATOM    497 HD11 LEU A 344      -1.997  -3.667   2.914  1.00  0.00           H  
ATOM    498 HD12 LEU A 344      -3.134  -2.998   1.747  1.00  0.00           H  
ATOM    499 HD13 LEU A 344      -3.529  -2.993   3.464  1.00  0.00           H  
ATOM    500 HD21 LEU A 344      -0.066  -2.141   3.296  1.00  0.00           H  
ATOM    501 HD22 LEU A 344      -0.194  -0.640   2.382  1.00  0.00           H  
ATOM    502 HD23 LEU A 344      -0.505  -2.184   1.587  1.00  0.00           H  
ATOM    503  N   MET A 345      -4.922   1.936   2.484  1.00  0.00           N  
ATOM    504  CA  MET A 345      -5.482   3.203   1.933  1.00  0.00           C  
ATOM    505  C   MET A 345      -4.366   4.233   1.762  1.00  0.00           C  
ATOM    506  O   MET A 345      -3.481   4.347   2.586  1.00  0.00           O  
ATOM    507  CB  MET A 345      -6.535   3.763   2.888  1.00  0.00           C  
ATOM    508  CG  MET A 345      -7.749   2.835   2.922  1.00  0.00           C  
ATOM    509  SD  MET A 345      -9.075   3.620   3.872  1.00  0.00           S  
ATOM    510  CE  MET A 345      -9.457   4.936   2.687  1.00  0.00           C  
ATOM    511  H   MET A 345      -4.642   1.893   3.422  1.00  0.00           H  
ATOM    512  HA  MET A 345      -5.938   3.006   0.976  1.00  0.00           H  
ATOM    513  HB2 MET A 345      -6.113   3.843   3.880  1.00  0.00           H  
ATOM    514  HB3 MET A 345      -6.841   4.740   2.547  1.00  0.00           H  
ATOM    515  HG2 MET A 345      -8.088   2.646   1.915  1.00  0.00           H  
ATOM    516  HG3 MET A 345      -7.475   1.901   3.391  1.00  0.00           H  
ATOM    517  HE1 MET A 345      -8.836   5.798   2.893  1.00  0.00           H  
ATOM    518  HE2 MET A 345     -10.500   5.207   2.777  1.00  0.00           H  
ATOM    519  HE3 MET A 345      -9.264   4.589   1.686  1.00  0.00           H  
ATOM    520  N   CYS A 346      -4.411   4.997   0.706  1.00  0.00           N  
ATOM    521  CA  CYS A 346      -3.363   6.032   0.495  1.00  0.00           C  
ATOM    522  C   CYS A 346      -3.821   7.318   1.183  1.00  0.00           C  
ATOM    523  O   CYS A 346      -4.850   7.862   0.868  1.00  0.00           O  
ATOM    524  CB  CYS A 346      -3.166   6.269  -1.008  1.00  0.00           C  
ATOM    525  SG  CYS A 346      -2.062   7.680  -1.271  1.00  0.00           S  
ATOM    526  H   CYS A 346      -5.142   4.901   0.060  1.00  0.00           H  
ATOM    527  HA  CYS A 346      -2.437   5.698   0.935  1.00  0.00           H  
ATOM    528  HB2 CYS A 346      -2.729   5.389  -1.450  1.00  0.00           H  
ATOM    529  HB3 CYS A 346      -4.117   6.467  -1.472  1.00  0.00           H  
ATOM    530  N   ASP A 347      -3.085   7.787   2.146  1.00  0.00           N  
ATOM    531  CA  ASP A 347      -3.506   9.019   2.875  1.00  0.00           C  
ATOM    532  C   ASP A 347      -3.645  10.210   1.919  1.00  0.00           C  
ATOM    533  O   ASP A 347      -4.502  11.054   2.091  1.00  0.00           O  
ATOM    534  CB  ASP A 347      -2.463   9.347   3.944  1.00  0.00           C  
ATOM    535  CG  ASP A 347      -2.940  10.540   4.775  1.00  0.00           C  
ATOM    536  OD1 ASP A 347      -4.063  10.969   4.570  1.00  0.00           O  
ATOM    537  OD2 ASP A 347      -2.174  11.003   5.604  1.00  0.00           O  
ATOM    538  H   ASP A 347      -2.265   7.318   2.408  1.00  0.00           H  
ATOM    539  HA  ASP A 347      -4.456   8.838   3.353  1.00  0.00           H  
ATOM    540  HB2 ASP A 347      -2.329   8.490   4.589  1.00  0.00           H  
ATOM    541  HB3 ASP A 347      -1.525   9.590   3.472  1.00  0.00           H  
ATOM    542  N   GLU A 348      -2.801  10.304   0.932  1.00  0.00           N  
ATOM    543  CA  GLU A 348      -2.875  11.462  -0.009  1.00  0.00           C  
ATOM    544  C   GLU A 348      -4.083  11.344  -0.944  1.00  0.00           C  
ATOM    545  O   GLU A 348      -4.771  12.311  -1.202  1.00  0.00           O  
ATOM    546  CB  GLU A 348      -1.588  11.523  -0.835  1.00  0.00           C  
ATOM    547  CG  GLU A 348      -1.619  12.748  -1.750  1.00  0.00           C  
ATOM    548  CD  GLU A 348      -0.363  12.764  -2.623  1.00  0.00           C  
ATOM    549  OE1 GLU A 348       0.442  11.858  -2.483  1.00  0.00           O  
ATOM    550  OE2 GLU A 348      -0.227  13.682  -3.414  1.00  0.00           O  
ATOM    551  H   GLU A 348      -2.108   9.622   0.818  1.00  0.00           H  
ATOM    552  HA  GLU A 348      -2.965  12.370   0.563  1.00  0.00           H  
ATOM    553  HB2 GLU A 348      -0.741  11.594  -0.171  1.00  0.00           H  
ATOM    554  HB3 GLU A 348      -1.500  10.630  -1.432  1.00  0.00           H  
ATOM    555  HG2 GLU A 348      -2.495  12.707  -2.380  1.00  0.00           H  
ATOM    556  HG3 GLU A 348      -1.649  13.645  -1.150  1.00  0.00           H  
ATOM    557  N   CYS A 349      -4.339  10.179  -1.469  1.00  0.00           N  
ATOM    558  CA  CYS A 349      -5.492  10.020  -2.403  1.00  0.00           C  
ATOM    559  C   CYS A 349      -6.667   9.362  -1.681  1.00  0.00           C  
ATOM    560  O   CYS A 349      -7.781   9.355  -2.164  1.00  0.00           O  
ATOM    561  CB  CYS A 349      -5.067   9.142  -3.579  1.00  0.00           C  
ATOM    562  SG  CYS A 349      -3.449   9.690  -4.175  1.00  0.00           S  
ATOM    563  H   CYS A 349      -3.768   9.414  -1.262  1.00  0.00           H  
ATOM    564  HA  CYS A 349      -5.792  10.987  -2.770  1.00  0.00           H  
ATOM    565  HB2 CYS A 349      -5.004   8.113  -3.257  1.00  0.00           H  
ATOM    566  HB3 CYS A 349      -5.792   9.228  -4.375  1.00  0.00           H  
ATOM    567  N   ASP A 350      -6.423   8.805  -0.532  1.00  0.00           N  
ATOM    568  CA  ASP A 350      -7.517   8.134   0.230  1.00  0.00           C  
ATOM    569  C   ASP A 350      -8.172   7.062  -0.645  1.00  0.00           C  
ATOM    570  O   ASP A 350      -9.379   6.923  -0.671  1.00  0.00           O  
ATOM    571  CB  ASP A 350      -8.565   9.168   0.650  1.00  0.00           C  
ATOM    572  CG  ASP A 350      -7.937  10.162   1.628  1.00  0.00           C  
ATOM    573  OD1 ASP A 350      -6.863   9.873   2.129  1.00  0.00           O  
ATOM    574  OD2 ASP A 350      -8.541  11.196   1.861  1.00  0.00           O  
ATOM    575  H   ASP A 350      -5.511   8.824  -0.169  1.00  0.00           H  
ATOM    576  HA  ASP A 350      -7.104   7.664   1.111  1.00  0.00           H  
ATOM    577  HB2 ASP A 350      -8.923   9.696  -0.221  1.00  0.00           H  
ATOM    578  HB3 ASP A 350      -9.391   8.667   1.132  1.00  0.00           H  
ATOM    579  N   MET A 351      -7.382   6.296  -1.351  1.00  0.00           N  
ATOM    580  CA  MET A 351      -7.940   5.224  -2.211  1.00  0.00           C  
ATOM    581  C   MET A 351      -7.380   3.879  -1.749  1.00  0.00           C  
ATOM    582  O   MET A 351      -6.345   3.816  -1.116  1.00  0.00           O  
ATOM    583  CB  MET A 351      -7.534   5.472  -3.661  1.00  0.00           C  
ATOM    584  CG  MET A 351      -8.187   6.756  -4.180  1.00  0.00           C  
ATOM    585  SD  MET A 351      -9.991   6.666  -4.005  1.00  0.00           S  
ATOM    586  CE  MET A 351     -10.262   5.232  -5.074  1.00  0.00           C  
ATOM    587  H   MET A 351      -6.417   6.420  -1.310  1.00  0.00           H  
ATOM    588  HA  MET A 351      -9.011   5.213  -2.131  1.00  0.00           H  
ATOM    589  HB2 MET A 351      -6.459   5.568  -3.718  1.00  0.00           H  
ATOM    590  HB3 MET A 351      -7.849   4.641  -4.262  1.00  0.00           H  
ATOM    591  HG2 MET A 351      -7.816   7.598  -3.619  1.00  0.00           H  
ATOM    592  HG3 MET A 351      -7.937   6.882  -5.218  1.00  0.00           H  
ATOM    593  HE1 MET A 351     -11.278   5.251  -5.447  1.00  0.00           H  
ATOM    594  HE2 MET A 351     -10.097   4.326  -4.509  1.00  0.00           H  
ATOM    595  HE3 MET A 351      -9.576   5.264  -5.905  1.00  0.00           H  
ATOM    596  N   ALA A 352      -8.052   2.804  -2.049  1.00  0.00           N  
ATOM    597  CA  ALA A 352      -7.552   1.471  -1.612  1.00  0.00           C  
ATOM    598  C   ALA A 352      -6.798   0.795  -2.760  1.00  0.00           C  
ATOM    599  O   ALA A 352      -7.102   0.996  -3.918  1.00  0.00           O  
ATOM    600  CB  ALA A 352      -8.734   0.597  -1.192  1.00  0.00           C  
ATOM    601  H   ALA A 352      -8.887   2.871  -2.556  1.00  0.00           H  
ATOM    602  HA  ALA A 352      -6.887   1.599  -0.773  1.00  0.00           H  
ATOM    603  HB1 ALA A 352      -9.597   1.221  -1.016  1.00  0.00           H  
ATOM    604  HB2 ALA A 352      -8.483   0.065  -0.286  1.00  0.00           H  
ATOM    605  HB3 ALA A 352      -8.955  -0.111  -1.977  1.00  0.00           H  
ATOM    606  N   PHE A 353      -5.814  -0.004  -2.441  1.00  0.00           N  
ATOM    607  CA  PHE A 353      -5.036  -0.693  -3.506  1.00  0.00           C  
ATOM    608  C   PHE A 353      -5.464  -2.163  -3.566  1.00  0.00           C  
ATOM    609  O   PHE A 353      -6.040  -2.690  -2.635  1.00  0.00           O  
ATOM    610  CB  PHE A 353      -3.543  -0.601  -3.193  1.00  0.00           C  
ATOM    611  CG  PHE A 353      -2.755  -0.679  -4.480  1.00  0.00           C  
ATOM    612  CD1 PHE A 353      -2.482  -1.921  -5.062  1.00  0.00           C  
ATOM    613  CD2 PHE A 353      -2.297   0.495  -5.090  1.00  0.00           C  
ATOM    614  CE1 PHE A 353      -1.752  -1.992  -6.256  1.00  0.00           C  
ATOM    615  CE2 PHE A 353      -1.567   0.425  -6.283  1.00  0.00           C  
ATOM    616  CZ  PHE A 353      -1.295  -0.818  -6.866  1.00  0.00           C  
ATOM    617  H   PHE A 353      -5.586  -0.148  -1.501  1.00  0.00           H  
ATOM    618  HA  PHE A 353      -5.234  -0.222  -4.456  1.00  0.00           H  
ATOM    619  HB2 PHE A 353      -3.337   0.338  -2.699  1.00  0.00           H  
ATOM    620  HB3 PHE A 353      -3.260  -1.417  -2.548  1.00  0.00           H  
ATOM    621  HD1 PHE A 353      -2.835  -2.825  -4.593  1.00  0.00           H  
ATOM    622  HD2 PHE A 353      -2.507   1.454  -4.641  1.00  0.00           H  
ATOM    623  HE1 PHE A 353      -1.542  -2.951  -6.705  1.00  0.00           H  
ATOM    624  HE2 PHE A 353      -1.215   1.331  -6.753  1.00  0.00           H  
ATOM    625  HZ  PHE A 353      -0.732  -0.872  -7.786  1.00  0.00           H  
ATOM    626  N   HIS A 354      -5.211  -2.821  -4.664  1.00  0.00           N  
ATOM    627  CA  HIS A 354      -5.627  -4.246  -4.798  1.00  0.00           C  
ATOM    628  C   HIS A 354      -4.580  -5.196  -4.212  1.00  0.00           C  
ATOM    629  O   HIS A 354      -4.631  -6.387  -4.444  1.00  0.00           O  
ATOM    630  CB  HIS A 354      -5.835  -4.583  -6.277  1.00  0.00           C  
ATOM    631  CG  HIS A 354      -7.305  -4.708  -6.590  1.00  0.00           C  
ATOM    632  ND1 HIS A 354      -7.766  -5.453  -7.666  1.00  0.00           N  
ATOM    633  CD2 HIS A 354      -8.427  -4.205  -5.979  1.00  0.00           C  
ATOM    634  CE1 HIS A 354      -9.110  -5.378  -7.668  1.00  0.00           C  
ATOM    635  NE2 HIS A 354      -9.566  -4.629  -6.659  1.00  0.00           N  
ATOM    636  H   HIS A 354      -4.763  -2.375  -5.409  1.00  0.00           H  
ATOM    637  HA  HIS A 354      -6.547  -4.381  -4.270  1.00  0.00           H  
ATOM    638  HB2 HIS A 354      -5.406  -3.802  -6.885  1.00  0.00           H  
ATOM    639  HB3 HIS A 354      -5.344  -5.518  -6.498  1.00  0.00           H  
ATOM    640  HD1 HIS A 354      -7.213  -5.944  -8.308  1.00  0.00           H  
ATOM    641  HD2 HIS A 354      -8.427  -3.583  -5.104  1.00  0.00           H  
ATOM    642  HE1 HIS A 354      -9.740  -5.865  -8.396  1.00  0.00           H  
ATOM    643  N   ILE A 355      -3.630  -4.697  -3.471  1.00  0.00           N  
ATOM    644  CA  ILE A 355      -2.590  -5.601  -2.899  1.00  0.00           C  
ATOM    645  C   ILE A 355      -3.240  -6.901  -2.405  1.00  0.00           C  
ATOM    646  O   ILE A 355      -2.666  -7.966  -2.508  1.00  0.00           O  
ATOM    647  CB  ILE A 355      -1.888  -4.913  -1.729  1.00  0.00           C  
ATOM    648  CG1 ILE A 355      -2.915  -4.498  -0.679  1.00  0.00           C  
ATOM    649  CG2 ILE A 355      -1.132  -3.681  -2.224  1.00  0.00           C  
ATOM    650  CD1 ILE A 355      -2.690  -5.321   0.591  1.00  0.00           C  
ATOM    651  H   ILE A 355      -3.595  -3.733  -3.298  1.00  0.00           H  
ATOM    652  HA  ILE A 355      -1.862  -5.834  -3.657  1.00  0.00           H  
ATOM    653  HB  ILE A 355      -1.189  -5.601  -1.287  1.00  0.00           H  
ATOM    654 HG12 ILE A 355      -2.799  -3.447  -0.458  1.00  0.00           H  
ATOM    655 HG13 ILE A 355      -3.911  -4.680  -1.053  1.00  0.00           H  
ATOM    656 HG21 ILE A 355      -0.108  -3.729  -1.885  1.00  0.00           H  
ATOM    657 HG22 ILE A 355      -1.598  -2.790  -1.829  1.00  0.00           H  
ATOM    658 HG23 ILE A 355      -1.153  -3.653  -3.302  1.00  0.00           H  
ATOM    659 HD11 ILE A 355      -1.778  -4.998   1.072  1.00  0.00           H  
ATOM    660 HD12 ILE A 355      -2.607  -6.367   0.331  1.00  0.00           H  
ATOM    661 HD13 ILE A 355      -3.521  -5.184   1.263  1.00  0.00           H  
ATOM    662  N   TYR A 356      -4.429  -6.824  -1.867  1.00  0.00           N  
ATOM    663  CA  TYR A 356      -5.101  -8.058  -1.364  1.00  0.00           C  
ATOM    664  C   TYR A 356      -6.184  -8.529  -2.342  1.00  0.00           C  
ATOM    665  O   TYR A 356      -6.735  -9.602  -2.190  1.00  0.00           O  
ATOM    666  CB  TYR A 356      -5.746  -7.761  -0.011  1.00  0.00           C  
ATOM    667  CG  TYR A 356      -6.918  -8.691   0.195  1.00  0.00           C  
ATOM    668  CD1 TYR A 356      -8.163  -8.381  -0.364  1.00  0.00           C  
ATOM    669  CD2 TYR A 356      -6.760  -9.863   0.945  1.00  0.00           C  
ATOM    670  CE1 TYR A 356      -9.250  -9.241  -0.174  1.00  0.00           C  
ATOM    671  CE2 TYR A 356      -7.847 -10.724   1.135  1.00  0.00           C  
ATOM    672  CZ  TYR A 356      -9.092 -10.414   0.575  1.00  0.00           C  
ATOM    673  OH  TYR A 356     -10.164 -11.262   0.763  1.00  0.00           O  
ATOM    674  H   TYR A 356      -4.878  -5.960  -1.790  1.00  0.00           H  
ATOM    675  HA  TYR A 356      -4.366  -8.837  -1.242  1.00  0.00           H  
ATOM    676  HB2 TYR A 356      -5.022  -7.913   0.776  1.00  0.00           H  
ATOM    677  HB3 TYR A 356      -6.092  -6.739   0.008  1.00  0.00           H  
ATOM    678  HD1 TYR A 356      -8.283  -7.476  -0.944  1.00  0.00           H  
ATOM    679  HD2 TYR A 356      -5.799 -10.102   1.377  1.00  0.00           H  
ATOM    680  HE1 TYR A 356     -10.211  -9.001  -0.605  1.00  0.00           H  
ATOM    681  HE2 TYR A 356      -7.725 -11.628   1.713  1.00  0.00           H  
ATOM    682  HH  TYR A 356     -10.673 -10.937   1.509  1.00  0.00           H  
ATOM    683  N   CYS A 357      -6.510  -7.744  -3.331  1.00  0.00           N  
ATOM    684  CA  CYS A 357      -7.575  -8.170  -4.289  1.00  0.00           C  
ATOM    685  C   CYS A 357      -6.950  -8.850  -5.512  1.00  0.00           C  
ATOM    686  O   CYS A 357      -7.589  -9.638  -6.180  1.00  0.00           O  
ATOM    687  CB  CYS A 357      -8.351  -6.945  -4.763  1.00  0.00           C  
ATOM    688  SG  CYS A 357     -10.089  -7.028  -4.262  1.00  0.00           S  
ATOM    689  H   CYS A 357      -6.068  -6.874  -3.440  1.00  0.00           H  
ATOM    690  HA  CYS A 357      -8.249  -8.856  -3.800  1.00  0.00           H  
ATOM    691  HB2 CYS A 357      -7.911  -6.067  -4.338  1.00  0.00           H  
ATOM    692  HB3 CYS A 357      -8.293  -6.892  -5.836  1.00  0.00           H  
ATOM    693  N   LEU A 358      -5.716  -8.549  -5.830  1.00  0.00           N  
ATOM    694  CA  LEU A 358      -5.101  -9.187  -7.027  1.00  0.00           C  
ATOM    695  C   LEU A 358      -5.019 -10.701  -6.813  1.00  0.00           C  
ATOM    696  O   LEU A 358      -5.230 -11.195  -5.724  1.00  0.00           O  
ATOM    697  CB  LEU A 358      -3.708  -8.603  -7.324  1.00  0.00           C  
ATOM    698  CG  LEU A 358      -2.893  -8.370  -6.044  1.00  0.00           C  
ATOM    699  CD1 LEU A 358      -1.857  -9.478  -5.906  1.00  0.00           C  
ATOM    700  CD2 LEU A 358      -2.164  -7.027  -6.142  1.00  0.00           C  
ATOM    701  H   LEU A 358      -5.207  -7.906  -5.295  1.00  0.00           H  
ATOM    702  HA  LEU A 358      -5.743  -8.993  -7.878  1.00  0.00           H  
ATOM    703  HB2 LEU A 358      -3.173  -9.291  -7.957  1.00  0.00           H  
ATOM    704  HB3 LEU A 358      -3.828  -7.668  -7.845  1.00  0.00           H  
ATOM    705  HG  LEU A 358      -3.536  -8.374  -5.181  1.00  0.00           H  
ATOM    706 HD11 LEU A 358      -1.496  -9.511  -4.888  1.00  0.00           H  
ATOM    707 HD12 LEU A 358      -1.032  -9.280  -6.574  1.00  0.00           H  
ATOM    708 HD13 LEU A 358      -2.309 -10.422  -6.160  1.00  0.00           H  
ATOM    709 HD21 LEU A 358      -1.305  -7.038  -5.488  1.00  0.00           H  
ATOM    710 HD22 LEU A 358      -2.831  -6.230  -5.846  1.00  0.00           H  
ATOM    711 HD23 LEU A 358      -1.836  -6.865  -7.158  1.00  0.00           H  
ATOM    712  N   ASP A 359      -4.754 -11.446  -7.854  1.00  0.00           N  
ATOM    713  CA  ASP A 359      -4.706 -12.931  -7.720  1.00  0.00           C  
ATOM    714  C   ASP A 359      -3.892 -13.351  -6.482  1.00  0.00           C  
ATOM    715  O   ASP A 359      -4.462 -13.801  -5.508  1.00  0.00           O  
ATOM    716  CB  ASP A 359      -4.127 -13.549  -8.994  1.00  0.00           C  
ATOM    717  CG  ASP A 359      -5.271 -13.920  -9.940  1.00  0.00           C  
ATOM    718  OD1 ASP A 359      -6.017 -14.827  -9.608  1.00  0.00           O  
ATOM    719  OD2 ASP A 359      -5.381 -13.291 -10.979  1.00  0.00           O  
ATOM    720  H   ASP A 359      -4.615 -11.030  -8.730  1.00  0.00           H  
ATOM    721  HA  ASP A 359      -5.719 -13.291  -7.596  1.00  0.00           H  
ATOM    722  HB2 ASP A 359      -3.480 -12.837  -9.482  1.00  0.00           H  
ATOM    723  HB3 ASP A 359      -3.573 -14.439  -8.744  1.00  0.00           H  
ATOM    724  N   PRO A 360      -2.582 -13.217  -6.489  1.00  0.00           N  
ATOM    725  CA  PRO A 360      -1.754 -13.611  -5.309  1.00  0.00           C  
ATOM    726  C   PRO A 360      -2.060 -12.740  -4.078  1.00  0.00           C  
ATOM    727  O   PRO A 360      -2.249 -11.549  -4.198  1.00  0.00           O  
ATOM    728  CB  PRO A 360      -0.310 -13.390  -5.770  1.00  0.00           C  
ATOM    729  CG  PRO A 360      -0.394 -12.448  -6.923  1.00  0.00           C  
ATOM    730  CD  PRO A 360      -1.748 -12.694  -7.585  1.00  0.00           C  
ATOM    731  HA  PRO A 360      -1.904 -14.653  -5.091  1.00  0.00           H  
ATOM    732  HB2 PRO A 360       0.272 -12.953  -4.971  1.00  0.00           H  
ATOM    733  HB3 PRO A 360       0.129 -14.322  -6.087  1.00  0.00           H  
ATOM    734  HG2 PRO A 360      -0.323 -11.430  -6.573  1.00  0.00           H  
ATOM    735  HG3 PRO A 360       0.396 -12.654  -7.627  1.00  0.00           H  
ATOM    736  HD2 PRO A 360      -2.153 -11.771  -7.977  1.00  0.00           H  
ATOM    737  HD3 PRO A 360      -1.643 -13.430  -8.362  1.00  0.00           H  
ATOM    738  N   PRO A 361      -2.108 -13.316  -2.900  1.00  0.00           N  
ATOM    739  CA  PRO A 361      -2.395 -12.546  -1.656  1.00  0.00           C  
ATOM    740  C   PRO A 361      -1.183 -11.736  -1.184  1.00  0.00           C  
ATOM    741  O   PRO A 361      -0.368 -12.216  -0.421  1.00  0.00           O  
ATOM    742  CB  PRO A 361      -2.736 -13.630  -0.634  1.00  0.00           C  
ATOM    743  CG  PRO A 361      -1.995 -14.841  -1.091  1.00  0.00           C  
ATOM    744  CD  PRO A 361      -1.901 -14.748  -2.616  1.00  0.00           C  
ATOM    745  HA  PRO A 361      -3.247 -11.902  -1.798  1.00  0.00           H  
ATOM    746  HB2 PRO A 361      -2.405 -13.333   0.352  1.00  0.00           H  
ATOM    747  HB3 PRO A 361      -3.798 -13.825  -0.633  1.00  0.00           H  
ATOM    748  HG2 PRO A 361      -1.005 -14.854  -0.655  1.00  0.00           H  
ATOM    749  HG3 PRO A 361      -2.535 -15.733  -0.816  1.00  0.00           H  
ATOM    750  HD2 PRO A 361      -0.925 -15.069  -2.955  1.00  0.00           H  
ATOM    751  HD3 PRO A 361      -2.678 -15.336  -3.077  1.00  0.00           H  
ATOM    752  N   LEU A 362      -1.052 -10.513  -1.627  1.00  0.00           N  
ATOM    753  CA  LEU A 362       0.116  -9.696  -1.186  1.00  0.00           C  
ATOM    754  C   LEU A 362       0.243  -9.793   0.336  1.00  0.00           C  
ATOM    755  O   LEU A 362       1.192 -10.344   0.857  1.00  0.00           O  
ATOM    756  CB  LEU A 362      -0.102  -8.236  -1.602  1.00  0.00           C  
ATOM    757  CG  LEU A 362       1.168  -7.412  -1.334  1.00  0.00           C  
ATOM    758  CD1 LEU A 362       1.379  -6.413  -2.474  1.00  0.00           C  
ATOM    759  CD2 LEU A 362       1.046  -6.636  -0.011  1.00  0.00           C  
ATOM    760  H   LEU A 362      -1.719 -10.133  -2.244  1.00  0.00           H  
ATOM    761  HA  LEU A 362       1.014 -10.076  -1.648  1.00  0.00           H  
ATOM    762  HB2 LEU A 362      -0.334  -8.201  -2.657  1.00  0.00           H  
ATOM    763  HB3 LEU A 362      -0.927  -7.828  -1.043  1.00  0.00           H  
ATOM    764  HG  LEU A 362       2.018  -8.074  -1.283  1.00  0.00           H  
ATOM    765 HD11 LEU A 362       1.962  -5.577  -2.116  1.00  0.00           H  
ATOM    766 HD12 LEU A 362       0.423  -6.060  -2.828  1.00  0.00           H  
ATOM    767 HD13 LEU A 362       1.906  -6.898  -3.282  1.00  0.00           H  
ATOM    768 HD21 LEU A 362       1.993  -6.652   0.501  1.00  0.00           H  
ATOM    769 HD22 LEU A 362       0.293  -7.087   0.618  1.00  0.00           H  
ATOM    770 HD23 LEU A 362       0.776  -5.612  -0.217  1.00  0.00           H  
ATOM    771  N   SER A 363      -0.726  -9.285   1.044  1.00  0.00           N  
ATOM    772  CA  SER A 363      -0.705  -9.352   2.536  1.00  0.00           C  
ATOM    773  C   SER A 363       0.693  -9.029   3.076  1.00  0.00           C  
ATOM    774  O   SER A 363       0.973  -9.229   4.241  1.00  0.00           O  
ATOM    775  CB  SER A 363      -1.104 -10.758   2.983  1.00  0.00           C  
ATOM    776  OG  SER A 363      -1.634 -10.699   4.301  1.00  0.00           O  
ATOM    777  H   SER A 363      -1.484  -8.866   0.589  1.00  0.00           H  
ATOM    778  HA  SER A 363      -1.413  -8.640   2.934  1.00  0.00           H  
ATOM    779  HB2 SER A 363      -1.854 -11.151   2.317  1.00  0.00           H  
ATOM    780  HB3 SER A 363      -0.235 -11.402   2.963  1.00  0.00           H  
ATOM    781  HG  SER A 363      -0.903 -10.566   4.909  1.00  0.00           H  
ATOM    782  N   SER A 364       1.574  -8.533   2.252  1.00  0.00           N  
ATOM    783  CA  SER A 364       2.942  -8.209   2.748  1.00  0.00           C  
ATOM    784  C   SER A 364       2.880  -6.954   3.621  1.00  0.00           C  
ATOM    785  O   SER A 364       3.710  -6.747   4.483  1.00  0.00           O  
ATOM    786  CB  SER A 364       3.887  -7.970   1.570  1.00  0.00           C  
ATOM    787  OG  SER A 364       5.133  -8.603   1.833  1.00  0.00           O  
ATOM    788  H   SER A 364       1.339  -8.380   1.314  1.00  0.00           H  
ATOM    789  HA  SER A 364       3.307  -9.035   3.339  1.00  0.00           H  
ATOM    790  HB2 SER A 364       3.462  -8.387   0.672  1.00  0.00           H  
ATOM    791  HB3 SER A 364       4.036  -6.906   1.437  1.00  0.00           H  
ATOM    792  HG  SER A 364       5.343  -9.167   1.086  1.00  0.00           H  
ATOM    793  N   VAL A 365       1.898  -6.120   3.410  1.00  0.00           N  
ATOM    794  CA  VAL A 365       1.779  -4.884   4.236  1.00  0.00           C  
ATOM    795  C   VAL A 365       3.086  -4.090   4.166  1.00  0.00           C  
ATOM    796  O   VAL A 365       3.830  -4.017   5.123  1.00  0.00           O  
ATOM    797  CB  VAL A 365       1.489  -5.275   5.685  1.00  0.00           C  
ATOM    798  CG1 VAL A 365       1.333  -4.014   6.536  1.00  0.00           C  
ATOM    799  CG2 VAL A 365       0.195  -6.090   5.743  1.00  0.00           C  
ATOM    800  H   VAL A 365       1.234  -6.308   2.714  1.00  0.00           H  
ATOM    801  HA  VAL A 365       0.968  -4.277   3.859  1.00  0.00           H  
ATOM    802  HB  VAL A 365       2.306  -5.868   6.067  1.00  0.00           H  
ATOM    803 HG11 VAL A 365       0.593  -4.187   7.303  1.00  0.00           H  
ATOM    804 HG12 VAL A 365       1.017  -3.195   5.909  1.00  0.00           H  
ATOM    805 HG13 VAL A 365       2.279  -3.772   6.996  1.00  0.00           H  
ATOM    806 HG21 VAL A 365      -0.651  -5.434   5.604  1.00  0.00           H  
ATOM    807 HG22 VAL A 365       0.118  -6.578   6.703  1.00  0.00           H  
ATOM    808 HG23 VAL A 365       0.204  -6.836   4.961  1.00  0.00           H  
ATOM    809  N   PRO A 366       3.357  -3.502   3.033  1.00  0.00           N  
ATOM    810  CA  PRO A 366       4.596  -2.696   2.811  1.00  0.00           C  
ATOM    811  C   PRO A 366       4.788  -1.607   3.873  1.00  0.00           C  
ATOM    812  O   PRO A 366       5.886  -1.136   4.094  1.00  0.00           O  
ATOM    813  CB  PRO A 366       4.384  -2.062   1.434  1.00  0.00           C  
ATOM    814  CG  PRO A 366       3.385  -2.929   0.742  1.00  0.00           C  
ATOM    815  CD  PRO A 366       2.511  -3.546   1.832  1.00  0.00           C  
ATOM    816  HA  PRO A 366       5.458  -3.342   2.780  1.00  0.00           H  
ATOM    817  HB2 PRO A 366       4.000  -1.057   1.541  1.00  0.00           H  
ATOM    818  HB3 PRO A 366       5.311  -2.053   0.880  1.00  0.00           H  
ATOM    819  HG2 PRO A 366       2.782  -2.332   0.071  1.00  0.00           H  
ATOM    820  HG3 PRO A 366       3.888  -3.710   0.194  1.00  0.00           H  
ATOM    821  HD2 PRO A 366       1.614  -2.958   1.974  1.00  0.00           H  
ATOM    822  HD3 PRO A 366       2.262  -4.567   1.587  1.00  0.00           H  
ATOM    823  N   SER A 367       3.735  -1.203   4.533  1.00  0.00           N  
ATOM    824  CA  SER A 367       3.865  -0.148   5.575  1.00  0.00           C  
ATOM    825  C   SER A 367       3.095  -0.585   6.820  1.00  0.00           C  
ATOM    826  O   SER A 367       2.289  -1.492   6.770  1.00  0.00           O  
ATOM    827  CB  SER A 367       3.285   1.165   5.052  1.00  0.00           C  
ATOM    828  OG  SER A 367       1.876   1.034   4.916  1.00  0.00           O  
ATOM    829  H   SER A 367       2.856  -1.593   4.344  1.00  0.00           H  
ATOM    830  HA  SER A 367       4.905  -0.013   5.824  1.00  0.00           H  
ATOM    831  HB2 SER A 367       3.502   1.959   5.745  1.00  0.00           H  
ATOM    832  HB3 SER A 367       3.729   1.396   4.092  1.00  0.00           H  
ATOM    833  HG  SER A 367       1.474   1.867   5.173  1.00  0.00           H  
ATOM    834  N   GLU A 368       3.328   0.045   7.937  1.00  0.00           N  
ATOM    835  CA  GLU A 368       2.591  -0.359   9.162  1.00  0.00           C  
ATOM    836  C   GLU A 368       1.096  -0.299   8.868  1.00  0.00           C  
ATOM    837  O   GLU A 368       0.335  -1.141   9.301  1.00  0.00           O  
ATOM    838  CB  GLU A 368       2.928   0.598  10.305  1.00  0.00           C  
ATOM    839  CG  GLU A 368       4.413   0.475  10.655  1.00  0.00           C  
ATOM    840  CD  GLU A 368       4.733   1.382  11.845  1.00  0.00           C  
ATOM    841  OE1 GLU A 368       3.873   2.160  12.220  1.00  0.00           O  
ATOM    842  OE2 GLU A 368       5.835   1.282  12.360  1.00  0.00           O  
ATOM    843  H   GLU A 368       3.977   0.777   7.968  1.00  0.00           H  
ATOM    844  HA  GLU A 368       2.867  -1.361   9.437  1.00  0.00           H  
ATOM    845  HB2 GLU A 368       2.712   1.608   9.999  1.00  0.00           H  
ATOM    846  HB3 GLU A 368       2.335   0.348  11.172  1.00  0.00           H  
ATOM    847  HG2 GLU A 368       4.638  -0.550  10.910  1.00  0.00           H  
ATOM    848  HG3 GLU A 368       5.009   0.774   9.806  1.00  0.00           H  
ATOM    849  N   ASP A 369       0.677   0.681   8.113  1.00  0.00           N  
ATOM    850  CA  ASP A 369      -0.767   0.799   7.764  1.00  0.00           C  
ATOM    851  C   ASP A 369      -0.972   1.988   6.822  1.00  0.00           C  
ATOM    852  O   ASP A 369      -1.813   1.958   5.946  1.00  0.00           O  
ATOM    853  CB  ASP A 369      -1.593   1.021   9.034  1.00  0.00           C  
ATOM    854  CG  ASP A 369      -3.082   0.993   8.686  1.00  0.00           C  
ATOM    855  OD1 ASP A 369      -3.397   0.712   7.542  1.00  0.00           O  
ATOM    856  OD2 ASP A 369      -3.882   1.253   9.569  1.00  0.00           O  
ATOM    857  H   ASP A 369       1.317   1.336   7.767  1.00  0.00           H  
ATOM    858  HA  ASP A 369      -1.089  -0.107   7.274  1.00  0.00           H  
ATOM    859  HB2 ASP A 369      -1.376   0.245   9.750  1.00  0.00           H  
ATOM    860  HB3 ASP A 369      -1.344   1.982   9.459  1.00  0.00           H  
ATOM    861  N   GLU A 370      -0.218   3.038   7.003  1.00  0.00           N  
ATOM    862  CA  GLU A 370      -0.380   4.230   6.126  1.00  0.00           C  
ATOM    863  C   GLU A 370       0.729   4.256   5.072  1.00  0.00           C  
ATOM    864  O   GLU A 370       1.891   4.076   5.373  1.00  0.00           O  
ATOM    865  CB  GLU A 370      -0.304   5.499   6.976  1.00  0.00           C  
ATOM    866  CG  GLU A 370      -0.622   6.716   6.106  1.00  0.00           C  
ATOM    867  CD  GLU A 370      -0.445   7.994   6.928  1.00  0.00           C  
ATOM    868  OE1 GLU A 370      -0.076   7.882   8.087  1.00  0.00           O  
ATOM    869  OE2 GLU A 370      -0.682   9.061   6.388  1.00  0.00           O  
ATOM    870  H   GLU A 370       0.447   3.045   7.719  1.00  0.00           H  
ATOM    871  HA  GLU A 370      -1.340   4.184   5.636  1.00  0.00           H  
ATOM    872  HB2 GLU A 370      -1.019   5.435   7.783  1.00  0.00           H  
ATOM    873  HB3 GLU A 370       0.691   5.600   7.383  1.00  0.00           H  
ATOM    874  HG2 GLU A 370       0.046   6.737   5.257  1.00  0.00           H  
ATOM    875  HG3 GLU A 370      -1.643   6.652   5.759  1.00  0.00           H  
ATOM    876  N   TRP A 371       0.374   4.489   3.837  1.00  0.00           N  
ATOM    877  CA  TRP A 371       1.402   4.536   2.760  1.00  0.00           C  
ATOM    878  C   TRP A 371       0.865   5.369   1.594  1.00  0.00           C  
ATOM    879  O   TRP A 371      -0.261   5.823   1.618  1.00  0.00           O  
ATOM    880  CB  TRP A 371       1.710   3.118   2.279  1.00  0.00           C  
ATOM    881  CG  TRP A 371       0.724   2.719   1.229  1.00  0.00           C  
ATOM    882  CD1 TRP A 371      -0.622   2.749   1.374  1.00  0.00           C  
ATOM    883  CD2 TRP A 371       0.980   2.229  -0.118  1.00  0.00           C  
ATOM    884  NE1 TRP A 371      -1.206   2.312   0.199  1.00  0.00           N  
ATOM    885  CE2 TRP A 371      -0.260   1.979  -0.751  1.00  0.00           C  
ATOM    886  CE3 TRP A 371       2.158   1.981  -0.846  1.00  0.00           C  
ATOM    887  CZ2 TRP A 371      -0.329   1.500  -2.059  1.00  0.00           C  
ATOM    888  CZ3 TRP A 371       2.092   1.498  -2.163  1.00  0.00           C  
ATOM    889  CH2 TRP A 371       0.850   1.259  -2.768  1.00  0.00           C  
ATOM    890  H   TRP A 371      -0.568   4.639   3.618  1.00  0.00           H  
ATOM    891  HA  TRP A 371       2.302   4.993   3.143  1.00  0.00           H  
ATOM    892  HB2 TRP A 371       2.708   3.087   1.865  1.00  0.00           H  
ATOM    893  HB3 TRP A 371       1.646   2.433   3.112  1.00  0.00           H  
ATOM    894  HD1 TRP A 371      -1.151   3.064   2.260  1.00  0.00           H  
ATOM    895  HE1 TRP A 371      -2.171   2.238   0.040  1.00  0.00           H  
ATOM    896  HE3 TRP A 371       3.120   2.163  -0.389  1.00  0.00           H  
ATOM    897  HZ2 TRP A 371      -1.287   1.317  -2.521  1.00  0.00           H  
ATOM    898  HZ3 TRP A 371       3.002   1.312  -2.713  1.00  0.00           H  
ATOM    899  HH2 TRP A 371       0.806   0.886  -3.780  1.00  0.00           H  
ATOM    900  N   TYR A 372       1.657   5.570   0.575  1.00  0.00           N  
ATOM    901  CA  TYR A 372       1.193   6.366  -0.590  1.00  0.00           C  
ATOM    902  C   TYR A 372       1.094   5.464  -1.821  1.00  0.00           C  
ATOM    903  O   TYR A 372       1.944   4.629  -2.056  1.00  0.00           O  
ATOM    904  CB  TYR A 372       2.198   7.480  -0.867  1.00  0.00           C  
ATOM    905  CG  TYR A 372       2.193   8.461   0.277  1.00  0.00           C  
ATOM    906  CD1 TYR A 372       1.069   9.264   0.503  1.00  0.00           C  
ATOM    907  CD2 TYR A 372       3.313   8.573   1.109  1.00  0.00           C  
ATOM    908  CE1 TYR A 372       1.064  10.177   1.561  1.00  0.00           C  
ATOM    909  CE2 TYR A 372       3.308   9.487   2.168  1.00  0.00           C  
ATOM    910  CZ  TYR A 372       2.184  10.290   2.395  1.00  0.00           C  
ATOM    911  OH  TYR A 372       2.178  11.191   3.440  1.00  0.00           O  
ATOM    912  H   TYR A 372       2.558   5.197   0.574  1.00  0.00           H  
ATOM    913  HA  TYR A 372       0.230   6.795  -0.376  1.00  0.00           H  
ATOM    914  HB2 TYR A 372       3.187   7.055  -0.972  1.00  0.00           H  
ATOM    915  HB3 TYR A 372       1.928   7.985  -1.775  1.00  0.00           H  
ATOM    916  HD1 TYR A 372       0.207   9.177  -0.140  1.00  0.00           H  
ATOM    917  HD2 TYR A 372       4.180   7.954   0.934  1.00  0.00           H  
ATOM    918  HE1 TYR A 372       0.195  10.796   1.735  1.00  0.00           H  
ATOM    919  HE2 TYR A 372       4.172   9.574   2.810  1.00  0.00           H  
ATOM    920  HH  TYR A 372       1.408  11.756   3.341  1.00  0.00           H  
ATOM    921  N   CYS A 373       0.070   5.628  -2.615  1.00  0.00           N  
ATOM    922  CA  CYS A 373      -0.060   4.779  -3.826  1.00  0.00           C  
ATOM    923  C   CYS A 373       0.880   5.325  -4.911  1.00  0.00           C  
ATOM    924  O   CYS A 373       1.134   6.512  -4.970  1.00  0.00           O  
ATOM    925  CB  CYS A 373      -1.510   4.822  -4.316  1.00  0.00           C  
ATOM    926  SG  CYS A 373      -1.881   6.457  -4.995  1.00  0.00           S  
ATOM    927  H   CYS A 373      -0.611   6.306  -2.416  1.00  0.00           H  
ATOM    928  HA  CYS A 373       0.211   3.764  -3.579  1.00  0.00           H  
ATOM    929  HB2 CYS A 373      -1.651   4.080  -5.081  1.00  0.00           H  
ATOM    930  HB3 CYS A 373      -2.174   4.615  -3.493  1.00  0.00           H  
ATOM    931  N   PRO A 374       1.408   4.470  -5.753  1.00  0.00           N  
ATOM    932  CA  PRO A 374       2.352   4.886  -6.833  1.00  0.00           C  
ATOM    933  C   PRO A 374       1.774   5.975  -7.743  1.00  0.00           C  
ATOM    934  O   PRO A 374       2.488   6.611  -8.492  1.00  0.00           O  
ATOM    935  CB  PRO A 374       2.613   3.605  -7.637  1.00  0.00           C  
ATOM    936  CG  PRO A 374       1.596   2.609  -7.182  1.00  0.00           C  
ATOM    937  CD  PRO A 374       1.171   3.020  -5.776  1.00  0.00           C  
ATOM    938  HA  PRO A 374       3.278   5.224  -6.400  1.00  0.00           H  
ATOM    939  HB2 PRO A 374       2.497   3.801  -8.694  1.00  0.00           H  
ATOM    940  HB3 PRO A 374       3.606   3.234  -7.435  1.00  0.00           H  
ATOM    941  HG2 PRO A 374       0.744   2.623  -7.849  1.00  0.00           H  
ATOM    942  HG3 PRO A 374       2.031   1.622  -7.156  1.00  0.00           H  
ATOM    943  HD2 PRO A 374       0.127   2.796  -5.621  1.00  0.00           H  
ATOM    944  HD3 PRO A 374       1.783   2.529  -5.035  1.00  0.00           H  
ATOM    945  N   GLU A 375       0.490   6.194  -7.690  1.00  0.00           N  
ATOM    946  CA  GLU A 375      -0.120   7.236  -8.555  1.00  0.00           C  
ATOM    947  C   GLU A 375       0.327   8.618  -8.091  1.00  0.00           C  
ATOM    948  O   GLU A 375       0.564   9.503  -8.890  1.00  0.00           O  
ATOM    949  CB  GLU A 375      -1.644   7.142  -8.469  1.00  0.00           C  
ATOM    950  CG  GLU A 375      -2.268   8.164  -9.419  1.00  0.00           C  
ATOM    951  CD  GLU A 375      -3.791   8.135  -9.273  1.00  0.00           C  
ATOM    952  OE1 GLU A 375      -4.273   7.375  -8.449  1.00  0.00           O  
ATOM    953  OE2 GLU A 375      -4.449   8.873  -9.988  1.00  0.00           O  
ATOM    954  H   GLU A 375      -0.070   5.678  -7.080  1.00  0.00           H  
ATOM    955  HA  GLU A 375       0.191   7.082  -9.575  1.00  0.00           H  
ATOM    956  HB2 GLU A 375      -1.960   6.147  -8.750  1.00  0.00           H  
ATOM    957  HB3 GLU A 375      -1.962   7.350  -7.459  1.00  0.00           H  
ATOM    958  HG2 GLU A 375      -1.901   9.150  -9.173  1.00  0.00           H  
ATOM    959  HG3 GLU A 375      -2.000   7.922 -10.436  1.00  0.00           H  
ATOM    960  N   CYS A 376       0.426   8.819  -6.808  1.00  0.00           N  
ATOM    961  CA  CYS A 376       0.835  10.147  -6.297  1.00  0.00           C  
ATOM    962  C   CYS A 376       2.301  10.122  -5.861  1.00  0.00           C  
ATOM    963  O   CYS A 376       2.895  11.149  -5.598  1.00  0.00           O  
ATOM    964  CB  CYS A 376      -0.040  10.515  -5.103  1.00  0.00           C  
ATOM    965  SG  CYS A 376       0.187   9.290  -3.790  1.00  0.00           S  
ATOM    966  H   CYS A 376       0.217   8.102  -6.180  1.00  0.00           H  
ATOM    967  HA  CYS A 376       0.703  10.875  -7.074  1.00  0.00           H  
ATOM    968  HB2 CYS A 376       0.245  11.486  -4.740  1.00  0.00           H  
ATOM    969  HB3 CYS A 376      -1.076  10.531  -5.406  1.00  0.00           H  
ATOM    970  N   ARG A 377       2.888   8.963  -5.772  1.00  0.00           N  
ATOM    971  CA  ARG A 377       4.315   8.894  -5.340  1.00  0.00           C  
ATOM    972  C   ARG A 377       5.205   9.460  -6.447  1.00  0.00           C  
ATOM    973  O   ARG A 377       6.319   9.885  -6.208  1.00  0.00           O  
ATOM    974  CB  ARG A 377       4.701   7.438  -5.065  1.00  0.00           C  
ATOM    975  CG  ARG A 377       6.074   7.370  -4.385  1.00  0.00           C  
ATOM    976  CD  ARG A 377       5.934   7.640  -2.881  1.00  0.00           C  
ATOM    977  NE  ARG A 377       7.271   7.534  -2.233  1.00  0.00           N  
ATOM    978  CZ  ARG A 377       8.185   8.435  -2.472  1.00  0.00           C  
ATOM    979  NH1 ARG A 377       7.927   9.429  -3.279  1.00  0.00           N  
ATOM    980  NH2 ARG A 377       9.356   8.343  -1.904  1.00  0.00           N  
ATOM    981  H   ARG A 377       2.393   8.143  -5.983  1.00  0.00           H  
ATOM    982  HA  ARG A 377       4.441   9.481  -4.446  1.00  0.00           H  
ATOM    983  HB2 ARG A 377       3.959   6.985  -4.423  1.00  0.00           H  
ATOM    984  HB3 ARG A 377       4.742   6.899  -5.999  1.00  0.00           H  
ATOM    985  HG2 ARG A 377       6.499   6.388  -4.534  1.00  0.00           H  
ATOM    986  HG3 ARG A 377       6.727   8.111  -4.820  1.00  0.00           H  
ATOM    987  HD2 ARG A 377       5.539   8.631  -2.722  1.00  0.00           H  
ATOM    988  HD3 ARG A 377       5.266   6.913  -2.446  1.00  0.00           H  
ATOM    989  HE  ARG A 377       7.465   6.789  -1.628  1.00  0.00           H  
ATOM    990 HH11 ARG A 377       7.029   9.500  -3.714  1.00  0.00           H  
ATOM    991 HH12 ARG A 377       8.627  10.119  -3.461  1.00  0.00           H  
ATOM    992 HH21 ARG A 377       9.553   7.582  -1.287  1.00  0.00           H  
ATOM    993 HH22 ARG A 377      10.056   9.033  -2.087  1.00  0.00           H  
ATOM    994  N   ASN A 378       4.722   9.470  -7.657  1.00  0.00           N  
ATOM    995  CA  ASN A 378       5.534  10.007  -8.779  1.00  0.00           C  
ATOM    996  C   ASN A 378       5.417  11.528  -8.805  1.00  0.00           C  
ATOM    997  O   ASN A 378       5.773  12.177  -9.768  1.00  0.00           O  
ATOM    998  CB  ASN A 378       5.023   9.426 -10.097  1.00  0.00           C  
ATOM    999  CG  ASN A 378       5.106   7.899 -10.049  1.00  0.00           C  
ATOM   1000  OD1 ASN A 378       4.172   7.218 -10.423  1.00  0.00           O  
ATOM   1001  ND2 ASN A 378       6.191   7.331  -9.601  1.00  0.00           N  
ATOM   1002  H   ASN A 378       3.825   9.125  -7.829  1.00  0.00           H  
ATOM   1003  HA  ASN A 378       6.564   9.732  -8.636  1.00  0.00           H  
ATOM   1004  HB2 ASN A 378       3.996   9.728 -10.248  1.00  0.00           H  
ATOM   1005  HB3 ASN A 378       5.628   9.792 -10.908  1.00  0.00           H  
ATOM   1006 HD21 ASN A 378       6.944   7.881  -9.301  1.00  0.00           H  
ATOM   1007 HD22 ASN A 378       6.254   6.353  -9.568  1.00  0.00           H  
ATOM   1008  N   ASP A 379       4.919  12.095  -7.746  1.00  0.00           N  
ATOM   1009  CA  ASP A 379       4.770  13.576  -7.688  1.00  0.00           C  
ATOM   1010  C   ASP A 379       5.249  14.084  -6.327  1.00  0.00           C  
ATOM   1011  O   ASP A 379       6.314  14.678  -6.280  1.00  0.00           O  
ATOM   1012  CB  ASP A 379       3.299  13.948  -7.882  1.00  0.00           C  
ATOM   1013  CG  ASP A 379       2.864  13.590  -9.305  1.00  0.00           C  
ATOM   1014  OD1 ASP A 379       3.731  13.307 -10.114  1.00  0.00           O  
ATOM   1015  OD2 ASP A 379       1.671  13.604  -9.559  1.00  0.00           O  
ATOM   1016  OXT ASP A 379       4.543  13.871  -5.355  1.00  0.00           O  
ATOM   1017  H   ASP A 379       4.646  11.542  -6.986  1.00  0.00           H  
ATOM   1018  HA  ASP A 379       5.362  14.029  -8.470  1.00  0.00           H  
ATOM   1019  HB2 ASP A 379       2.694  13.405  -7.172  1.00  0.00           H  
ATOM   1020  HB3 ASP A 379       3.172  15.009  -7.726  1.00  0.00           H  
TER    1021      ASP A 379                                                      
HETATM 1022 ZN    ZN A 380     -19.983   2.213  -0.659  1.00  0.00          ZN  
HETATM 1023 ZN    ZN A 381     -10.900  -5.095  -5.237  1.00  0.00          ZN  
HETATM 1024 ZN    ZN A 382      -1.820   8.211  -3.504  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   SER A 311     -25.644  12.518   4.993  1.00  0.00           N  
ATOM      2  CA  SER A 311     -24.874  12.398   3.723  1.00  0.00           C  
ATOM      3  C   SER A 311     -23.655  11.502   3.948  1.00  0.00           C  
ATOM      4  O   SER A 311     -23.189  11.342   5.059  1.00  0.00           O  
ATOM      5  CB  SER A 311     -24.412  13.785   3.275  1.00  0.00           C  
ATOM      6  OG  SER A 311     -24.107  14.572   4.419  1.00  0.00           O  
ATOM      7  H1  SER A 311     -25.692  13.517   5.278  1.00  0.00           H  
ATOM      8  H2  SER A 311     -25.171  11.966   5.738  1.00  0.00           H  
ATOM      9  H3  SER A 311     -26.608  12.155   4.851  1.00  0.00           H  
ATOM     10  HA  SER A 311     -25.504  11.965   2.960  1.00  0.00           H  
ATOM     11  HB2 SER A 311     -23.530  13.693   2.664  1.00  0.00           H  
ATOM     12  HB3 SER A 311     -25.198  14.256   2.699  1.00  0.00           H  
ATOM     13  HG  SER A 311     -24.914  14.681   4.927  1.00  0.00           H  
ATOM     14  N   GLY A 312     -23.135  10.918   2.901  1.00  0.00           N  
ATOM     15  CA  GLY A 312     -21.945  10.031   3.047  1.00  0.00           C  
ATOM     16  C   GLY A 312     -20.850  10.478   2.077  1.00  0.00           C  
ATOM     17  O   GLY A 312     -20.659   9.890   1.031  1.00  0.00           O  
ATOM     18  H   GLY A 312     -23.530  11.063   2.016  1.00  0.00           H  
ATOM     19  HA2 GLY A 312     -21.573  10.086   4.061  1.00  0.00           H  
ATOM     20  HA3 GLY A 312     -22.225   9.013   2.822  1.00  0.00           H  
ATOM     21  N   PRO A 313     -20.139  11.516   2.424  1.00  0.00           N  
ATOM     22  CA  PRO A 313     -19.040  12.064   1.576  1.00  0.00           C  
ATOM     23  C   PRO A 313     -17.993  11.001   1.232  1.00  0.00           C  
ATOM     24  O   PRO A 313     -17.289  11.106   0.246  1.00  0.00           O  
ATOM     25  CB  PRO A 313     -18.415  13.166   2.438  1.00  0.00           C  
ATOM     26  CG  PRO A 313     -19.452  13.527   3.450  1.00  0.00           C  
ATOM     27  CD  PRO A 313     -20.307  12.281   3.668  1.00  0.00           C  
ATOM     28  HA  PRO A 313     -19.444  12.496   0.676  1.00  0.00           H  
ATOM     29  HB2 PRO A 313     -17.524  12.795   2.928  1.00  0.00           H  
ATOM     30  HB3 PRO A 313     -18.178  14.025   1.831  1.00  0.00           H  
ATOM     31  HG2 PRO A 313     -18.976  13.822   4.376  1.00  0.00           H  
ATOM     32  HG3 PRO A 313     -20.069  14.331   3.078  1.00  0.00           H  
ATOM     33  HD2 PRO A 313     -19.945  11.717   4.516  1.00  0.00           H  
ATOM     34  HD3 PRO A 313     -21.342  12.550   3.803  1.00  0.00           H  
ATOM     35  N   SER A 314     -17.884   9.979   2.036  1.00  0.00           N  
ATOM     36  CA  SER A 314     -16.883   8.912   1.755  1.00  0.00           C  
ATOM     37  C   SER A 314     -17.146   8.318   0.370  1.00  0.00           C  
ATOM     38  O   SER A 314     -16.234   7.929  -0.333  1.00  0.00           O  
ATOM     39  CB  SER A 314     -16.999   7.813   2.812  1.00  0.00           C  
ATOM     40  OG  SER A 314     -15.939   6.882   2.638  1.00  0.00           O  
ATOM     41  H   SER A 314     -18.461   9.914   2.826  1.00  0.00           H  
ATOM     42  HA  SER A 314     -15.890   9.335   1.782  1.00  0.00           H  
ATOM     43  HB2 SER A 314     -16.930   8.248   3.795  1.00  0.00           H  
ATOM     44  HB3 SER A 314     -17.952   7.313   2.707  1.00  0.00           H  
ATOM     45  HG  SER A 314     -15.473   7.109   1.829  1.00  0.00           H  
ATOM     46  N   CYS A 315     -18.386   8.242  -0.026  1.00  0.00           N  
ATOM     47  CA  CYS A 315     -18.707   7.672  -1.364  1.00  0.00           C  
ATOM     48  C   CYS A 315     -18.685   8.790  -2.410  1.00  0.00           C  
ATOM     49  O   CYS A 315     -19.438   9.740  -2.331  1.00  0.00           O  
ATOM     50  CB  CYS A 315     -20.094   7.032  -1.313  1.00  0.00           C  
ATOM     51  SG  CYS A 315     -19.948   5.339  -0.692  1.00  0.00           S  
ATOM     52  H   CYS A 315     -19.107   8.561   0.555  1.00  0.00           H  
ATOM     53  HA  CYS A 315     -17.974   6.924  -1.621  1.00  0.00           H  
ATOM     54  HB2 CYS A 315     -20.731   7.605  -0.654  1.00  0.00           H  
ATOM     55  HB3 CYS A 315     -20.519   7.017  -2.303  1.00  0.00           H  
ATOM     56  N   LYS A 316     -17.814   8.690  -3.380  1.00  0.00           N  
ATOM     57  CA  LYS A 316     -17.727   9.753  -4.422  1.00  0.00           C  
ATOM     58  C   LYS A 316     -18.304   9.256  -5.751  1.00  0.00           C  
ATOM     59  O   LYS A 316     -19.199   9.856  -6.311  1.00  0.00           O  
ATOM     60  CB  LYS A 316     -16.263  10.142  -4.617  1.00  0.00           C  
ATOM     61  CG  LYS A 316     -16.175  11.338  -5.566  1.00  0.00           C  
ATOM     62  CD  LYS A 316     -14.718  11.796  -5.675  1.00  0.00           C  
ATOM     63  CE  LYS A 316     -13.883  10.700  -6.341  1.00  0.00           C  
ATOM     64  NZ  LYS A 316     -13.121   9.954  -5.300  1.00  0.00           N  
ATOM     65  H   LYS A 316     -17.211   7.922  -3.416  1.00  0.00           H  
ATOM     66  HA  LYS A 316     -18.281  10.614  -4.097  1.00  0.00           H  
ATOM     67  HB2 LYS A 316     -15.834  10.405  -3.662  1.00  0.00           H  
ATOM     68  HB3 LYS A 316     -15.724   9.309  -5.039  1.00  0.00           H  
ATOM     69  HG2 LYS A 316     -16.538  11.052  -6.542  1.00  0.00           H  
ATOM     70  HG3 LYS A 316     -16.775  12.148  -5.181  1.00  0.00           H  
ATOM     71  HD2 LYS A 316     -14.668  12.698  -6.268  1.00  0.00           H  
ATOM     72  HD3 LYS A 316     -14.328  11.992  -4.688  1.00  0.00           H  
ATOM     73  HE2 LYS A 316     -14.535  10.019  -6.867  1.00  0.00           H  
ATOM     74  HE3 LYS A 316     -13.192  11.149  -7.040  1.00  0.00           H  
ATOM     75  HZ1 LYS A 316     -13.736   9.780  -4.479  1.00  0.00           H  
ATOM     76  HZ2 LYS A 316     -12.299  10.516  -5.002  1.00  0.00           H  
ATOM     77  HZ3 LYS A 316     -12.799   9.045  -5.691  1.00  0.00           H  
ATOM     78  N   HIS A 317     -17.794   8.170  -6.268  1.00  0.00           N  
ATOM     79  CA  HIS A 317     -18.316   7.652  -7.565  1.00  0.00           C  
ATOM     80  C   HIS A 317     -19.529   6.768  -7.297  1.00  0.00           C  
ATOM     81  O   HIS A 317     -20.207   6.326  -8.204  1.00  0.00           O  
ATOM     82  CB  HIS A 317     -17.230   6.833  -8.267  1.00  0.00           C  
ATOM     83  CG  HIS A 317     -16.070   7.725  -8.611  1.00  0.00           C  
ATOM     84  ND1 HIS A 317     -16.180   8.763  -9.526  1.00  0.00           N  
ATOM     85  CD2 HIS A 317     -14.767   7.747  -8.176  1.00  0.00           C  
ATOM     86  CE1 HIS A 317     -14.975   9.359  -9.611  1.00  0.00           C  
ATOM     87  NE2 HIS A 317     -14.083   8.777  -8.809  1.00  0.00           N  
ATOM     88  H   HIS A 317     -17.072   7.697  -5.805  1.00  0.00           H  
ATOM     89  HA  HIS A 317     -18.606   8.481  -8.191  1.00  0.00           H  
ATOM     90  HB2 HIS A 317     -16.895   6.043  -7.612  1.00  0.00           H  
ATOM     91  HB3 HIS A 317     -17.633   6.404  -9.172  1.00  0.00           H  
ATOM     92  HD1 HIS A 317     -16.988   9.016 -10.021  1.00  0.00           H  
ATOM     93  HD2 HIS A 317     -14.339   7.067  -7.453  1.00  0.00           H  
ATOM     94  HE1 HIS A 317     -14.759  10.202 -10.250  1.00  0.00           H  
ATOM     95  HE2 HIS A 317     -13.142   9.025  -8.692  1.00  0.00           H  
ATOM     96  N   CYS A 318     -19.798   6.505  -6.054  1.00  0.00           N  
ATOM     97  CA  CYS A 318     -20.955   5.649  -5.700  1.00  0.00           C  
ATOM     98  C   CYS A 318     -22.155   6.532  -5.356  1.00  0.00           C  
ATOM     99  O   CYS A 318     -23.268   6.062  -5.231  1.00  0.00           O  
ATOM    100  CB  CYS A 318     -20.572   4.799  -4.494  1.00  0.00           C  
ATOM    101  SG  CYS A 318     -18.810   5.034  -4.152  1.00  0.00           S  
ATOM    102  H   CYS A 318     -19.233   6.871  -5.345  1.00  0.00           H  
ATOM    103  HA  CYS A 318     -21.200   5.009  -6.531  1.00  0.00           H  
ATOM    104  HB2 CYS A 318     -21.153   5.105  -3.635  1.00  0.00           H  
ATOM    105  HB3 CYS A 318     -20.763   3.759  -4.709  1.00  0.00           H  
ATOM    106  N   LYS A 319     -21.937   7.810  -5.197  1.00  0.00           N  
ATOM    107  CA  LYS A 319     -23.068   8.719  -4.861  1.00  0.00           C  
ATOM    108  C   LYS A 319     -23.777   8.190  -3.615  1.00  0.00           C  
ATOM    109  O   LYS A 319     -24.989   8.130  -3.555  1.00  0.00           O  
ATOM    110  CB  LYS A 319     -24.053   8.768  -6.031  1.00  0.00           C  
ATOM    111  CG  LYS A 319     -23.357   9.352  -7.262  1.00  0.00           C  
ATOM    112  CD  LYS A 319     -24.372   9.512  -8.395  1.00  0.00           C  
ATOM    113  CE  LYS A 319     -23.654   9.974  -9.664  1.00  0.00           C  
ATOM    114  NZ  LYS A 319     -23.275   8.786 -10.481  1.00  0.00           N  
ATOM    115  H   LYS A 319     -21.032   8.170  -5.299  1.00  0.00           H  
ATOM    116  HA  LYS A 319     -22.688   9.711  -4.666  1.00  0.00           H  
ATOM    117  HB2 LYS A 319     -24.399   7.769  -6.253  1.00  0.00           H  
ATOM    118  HB3 LYS A 319     -24.895   9.390  -5.767  1.00  0.00           H  
ATOM    119  HG2 LYS A 319     -22.937  10.316  -7.014  1.00  0.00           H  
ATOM    120  HG3 LYS A 319     -22.568   8.687  -7.579  1.00  0.00           H  
ATOM    121  HD2 LYS A 319     -24.858   8.565  -8.580  1.00  0.00           H  
ATOM    122  HD3 LYS A 319     -25.110  10.248  -8.115  1.00  0.00           H  
ATOM    123  HE2 LYS A 319     -24.310  10.610 -10.238  1.00  0.00           H  
ATOM    124  HE3 LYS A 319     -22.764  10.523  -9.394  1.00  0.00           H  
ATOM    125  HZ1 LYS A 319     -22.673   8.154  -9.916  1.00  0.00           H  
ATOM    126  HZ2 LYS A 319     -22.752   9.096 -11.324  1.00  0.00           H  
ATOM    127  HZ3 LYS A 319     -24.135   8.277 -10.771  1.00  0.00           H  
ATOM    128  N   ASP A 320     -23.028   7.794  -2.624  1.00  0.00           N  
ATOM    129  CA  ASP A 320     -23.656   7.256  -1.385  1.00  0.00           C  
ATOM    130  C   ASP A 320     -24.629   6.134  -1.756  1.00  0.00           C  
ATOM    131  O   ASP A 320     -25.328   5.602  -0.915  1.00  0.00           O  
ATOM    132  CB  ASP A 320     -24.417   8.376  -0.671  1.00  0.00           C  
ATOM    133  CG  ASP A 320     -24.910   7.874   0.688  1.00  0.00           C  
ATOM    134  OD1 ASP A 320     -24.562   6.760   1.047  1.00  0.00           O  
ATOM    135  OD2 ASP A 320     -25.627   8.610   1.345  1.00  0.00           O  
ATOM    136  H   ASP A 320     -22.051   7.846  -2.697  1.00  0.00           H  
ATOM    137  HA  ASP A 320     -22.890   6.867  -0.731  1.00  0.00           H  
ATOM    138  HB2 ASP A 320     -23.760   9.221  -0.526  1.00  0.00           H  
ATOM    139  HB3 ASP A 320     -25.264   8.676  -1.270  1.00  0.00           H  
ATOM    140  N   ASP A 321     -24.680   5.768  -3.009  1.00  0.00           N  
ATOM    141  CA  ASP A 321     -25.606   4.680  -3.432  1.00  0.00           C  
ATOM    142  C   ASP A 321     -24.903   3.328  -3.295  1.00  0.00           C  
ATOM    143  O   ASP A 321     -23.921   3.057  -3.959  1.00  0.00           O  
ATOM    144  CB  ASP A 321     -26.016   4.897  -4.891  1.00  0.00           C  
ATOM    145  CG  ASP A 321     -27.073   3.863  -5.283  1.00  0.00           C  
ATOM    146  OD1 ASP A 321     -27.501   3.123  -4.413  1.00  0.00           O  
ATOM    147  OD2 ASP A 321     -27.436   3.828  -6.447  1.00  0.00           O  
ATOM    148  H   ASP A 321     -24.109   6.207  -3.671  1.00  0.00           H  
ATOM    149  HA  ASP A 321     -26.485   4.694  -2.806  1.00  0.00           H  
ATOM    150  HB2 ASP A 321     -26.422   5.890  -5.007  1.00  0.00           H  
ATOM    151  HB3 ASP A 321     -25.152   4.783  -5.528  1.00  0.00           H  
ATOM    152  N   VAL A 322     -25.398   2.475  -2.442  1.00  0.00           N  
ATOM    153  CA  VAL A 322     -24.760   1.140  -2.264  1.00  0.00           C  
ATOM    154  C   VAL A 322     -24.863   0.347  -3.564  1.00  0.00           C  
ATOM    155  O   VAL A 322     -23.955  -0.368  -3.941  1.00  0.00           O  
ATOM    156  CB  VAL A 322     -25.474   0.383  -1.146  1.00  0.00           C  
ATOM    157  CG1 VAL A 322     -24.901  -1.031  -1.037  1.00  0.00           C  
ATOM    158  CG2 VAL A 322     -25.262   1.125   0.172  1.00  0.00           C  
ATOM    159  H   VAL A 322     -26.192   2.712  -1.917  1.00  0.00           H  
ATOM    160  HA  VAL A 322     -23.722   1.271  -2.003  1.00  0.00           H  
ATOM    161  HB  VAL A 322     -26.530   0.328  -1.366  1.00  0.00           H  
ATOM    162 HG11 VAL A 322     -25.635  -1.744  -1.383  1.00  0.00           H  
ATOM    163 HG12 VAL A 322     -24.653  -1.240  -0.008  1.00  0.00           H  
ATOM    164 HG13 VAL A 322     -24.011  -1.107  -1.644  1.00  0.00           H  
ATOM    165 HG21 VAL A 322     -24.668   0.516   0.837  1.00  0.00           H  
ATOM    166 HG22 VAL A 322     -26.219   1.329   0.628  1.00  0.00           H  
ATOM    167 HG23 VAL A 322     -24.748   2.055  -0.021  1.00  0.00           H  
ATOM    168  N   ASN A 323     -25.961   0.469  -4.254  1.00  0.00           N  
ATOM    169  CA  ASN A 323     -26.123  -0.276  -5.532  1.00  0.00           C  
ATOM    170  C   ASN A 323     -24.923   0.006  -6.436  1.00  0.00           C  
ATOM    171  O   ASN A 323     -24.516  -0.826  -7.222  1.00  0.00           O  
ATOM    172  CB  ASN A 323     -27.407   0.177  -6.229  1.00  0.00           C  
ATOM    173  CG  ASN A 323     -28.616  -0.201  -5.370  1.00  0.00           C  
ATOM    174  OD1 ASN A 323     -28.511  -1.026  -4.484  1.00  0.00           O  
ATOM    175  ND2 ASN A 323     -29.766   0.371  -5.597  1.00  0.00           N  
ATOM    176  H   ASN A 323     -26.677   1.052  -3.932  1.00  0.00           H  
ATOM    177  HA  ASN A 323     -26.178  -1.335  -5.327  1.00  0.00           H  
ATOM    178  HB2 ASN A 323     -27.383   1.249  -6.366  1.00  0.00           H  
ATOM    179  HB3 ASN A 323     -27.485  -0.308  -7.191  1.00  0.00           H  
ATOM    180 HD21 ASN A 323     -29.850   1.037  -6.311  1.00  0.00           H  
ATOM    181 HD22 ASN A 323     -30.546   0.136  -5.053  1.00  0.00           H  
ATOM    182  N   ARG A 324     -24.353   1.174  -6.331  1.00  0.00           N  
ATOM    183  CA  ARG A 324     -23.179   1.506  -7.184  1.00  0.00           C  
ATOM    184  C   ARG A 324     -21.912   0.912  -6.565  1.00  0.00           C  
ATOM    185  O   ARG A 324     -21.832   0.703  -5.371  1.00  0.00           O  
ATOM    186  CB  ARG A 324     -23.036   3.025  -7.302  1.00  0.00           C  
ATOM    187  CG  ARG A 324     -24.244   3.590  -8.052  1.00  0.00           C  
ATOM    188  CD  ARG A 324     -24.028   5.079  -8.327  1.00  0.00           C  
ATOM    189  NE  ARG A 324     -25.281   5.670  -8.877  1.00  0.00           N  
ATOM    190  CZ  ARG A 324     -25.635   5.418 -10.107  1.00  0.00           C  
ATOM    191  NH1 ARG A 324     -24.893   4.648 -10.855  1.00  0.00           N  
ATOM    192  NH2 ARG A 324     -26.732   5.937 -10.590  1.00  0.00           N  
ATOM    193  H   ARG A 324     -24.695   1.831  -5.686  1.00  0.00           H  
ATOM    194  HA  ARG A 324     -23.325   1.085  -8.167  1.00  0.00           H  
ATOM    195  HB2 ARG A 324     -22.988   3.460  -6.314  1.00  0.00           H  
ATOM    196  HB3 ARG A 324     -22.134   3.262  -7.845  1.00  0.00           H  
ATOM    197  HG2 ARG A 324     -24.364   3.064  -8.989  1.00  0.00           H  
ATOM    198  HG3 ARG A 324     -25.133   3.462  -7.452  1.00  0.00           H  
ATOM    199  HD2 ARG A 324     -23.767   5.581  -7.409  1.00  0.00           H  
ATOM    200  HD3 ARG A 324     -23.229   5.200  -9.043  1.00  0.00           H  
ATOM    201  HE  ARG A 324     -25.838   6.247  -8.314  1.00  0.00           H  
ATOM    202 HH11 ARG A 324     -24.054   4.251 -10.486  1.00  0.00           H  
ATOM    203 HH12 ARG A 324     -25.165   4.455 -11.799  1.00  0.00           H  
ATOM    204 HH21 ARG A 324     -27.300   6.527 -10.016  1.00  0.00           H  
ATOM    205 HH22 ARG A 324     -27.003   5.744 -11.533  1.00  0.00           H  
ATOM    206  N   LEU A 325     -20.925   0.626  -7.371  1.00  0.00           N  
ATOM    207  CA  LEU A 325     -19.671   0.034  -6.837  1.00  0.00           C  
ATOM    208  C   LEU A 325     -18.819   1.113  -6.169  1.00  0.00           C  
ATOM    209  O   LEU A 325     -18.805   2.257  -6.575  1.00  0.00           O  
ATOM    210  CB  LEU A 325     -18.885  -0.596  -7.984  1.00  0.00           C  
ATOM    211  CG  LEU A 325     -19.761  -1.614  -8.706  1.00  0.00           C  
ATOM    212  CD1 LEU A 325     -18.960  -2.278  -9.827  1.00  0.00           C  
ATOM    213  CD2 LEU A 325     -20.212  -2.673  -7.707  1.00  0.00           C  
ATOM    214  H   LEU A 325     -21.013   0.791  -8.331  1.00  0.00           H  
ATOM    215  HA  LEU A 325     -19.916  -0.727  -6.112  1.00  0.00           H  
ATOM    216  HB2 LEU A 325     -18.584   0.169  -8.676  1.00  0.00           H  
ATOM    217  HB3 LEU A 325     -18.014  -1.090  -7.591  1.00  0.00           H  
ATOM    218  HG  LEU A 325     -20.625  -1.117  -9.122  1.00  0.00           H  
ATOM    219 HD11 LEU A 325     -18.560  -1.518 -10.482  1.00  0.00           H  
ATOM    220 HD12 LEU A 325     -19.606  -2.936 -10.391  1.00  0.00           H  
ATOM    221 HD13 LEU A 325     -18.149  -2.849  -9.400  1.00  0.00           H  
ATOM    222 HD21 LEU A 325     -21.127  -2.353  -7.236  1.00  0.00           H  
ATOM    223 HD22 LEU A 325     -19.447  -2.801  -6.957  1.00  0.00           H  
ATOM    224 HD23 LEU A 325     -20.375  -3.608  -8.221  1.00  0.00           H  
ATOM    225  N   CYS A 326     -18.109   0.743  -5.141  1.00  0.00           N  
ATOM    226  CA  CYS A 326     -17.246   1.718  -4.420  1.00  0.00           C  
ATOM    227  C   CYS A 326     -15.829   1.658  -4.996  1.00  0.00           C  
ATOM    228  O   CYS A 326     -14.863   1.522  -4.277  1.00  0.00           O  
ATOM    229  CB  CYS A 326     -17.203   1.336  -2.938  1.00  0.00           C  
ATOM    230  SG  CYS A 326     -18.614   2.055  -2.065  1.00  0.00           S  
ATOM    231  H   CYS A 326     -18.141  -0.188  -4.841  1.00  0.00           H  
ATOM    232  HA  CYS A 326     -17.645   2.717  -4.531  1.00  0.00           H  
ATOM    233  HB2 CYS A 326     -17.242   0.261  -2.849  1.00  0.00           H  
ATOM    234  HB3 CYS A 326     -16.286   1.698  -2.501  1.00  0.00           H  
ATOM    235  N   ARG A 327     -15.692   1.751  -6.285  1.00  0.00           N  
ATOM    236  CA  ARG A 327     -14.329   1.685  -6.886  1.00  0.00           C  
ATOM    237  C   ARG A 327     -13.376   2.547  -6.057  1.00  0.00           C  
ATOM    238  O   ARG A 327     -12.203   2.256  -5.936  1.00  0.00           O  
ATOM    239  CB  ARG A 327     -14.359   2.219  -8.322  1.00  0.00           C  
ATOM    240  CG  ARG A 327     -15.765   2.071  -8.914  1.00  0.00           C  
ATOM    241  CD  ARG A 327     -16.587   3.329  -8.606  1.00  0.00           C  
ATOM    242  NE  ARG A 327     -17.903   3.244  -9.298  1.00  0.00           N  
ATOM    243  CZ  ARG A 327     -17.977   3.442 -10.586  1.00  0.00           C  
ATOM    244  NH1 ARG A 327     -16.897   3.715 -11.268  1.00  0.00           N  
ATOM    245  NH2 ARG A 327     -19.130   3.366 -11.193  1.00  0.00           N  
ATOM    246  H   ARG A 327     -16.478   1.853  -6.856  1.00  0.00           H  
ATOM    247  HA  ARG A 327     -13.985   0.660  -6.884  1.00  0.00           H  
ATOM    248  HB2 ARG A 327     -14.077   3.261  -8.320  1.00  0.00           H  
ATOM    249  HB3 ARG A 327     -13.659   1.661  -8.925  1.00  0.00           H  
ATOM    250  HG2 ARG A 327     -15.690   1.946  -9.985  1.00  0.00           H  
ATOM    251  HG3 ARG A 327     -16.251   1.209  -8.486  1.00  0.00           H  
ATOM    252  HD2 ARG A 327     -16.747   3.407  -7.542  1.00  0.00           H  
ATOM    253  HD3 ARG A 327     -16.054   4.202  -8.952  1.00  0.00           H  
ATOM    254  HE  ARG A 327     -18.713   3.038  -8.787  1.00  0.00           H  
ATOM    255 HH11 ARG A 327     -16.013   3.773 -10.802  1.00  0.00           H  
ATOM    256 HH12 ARG A 327     -16.954   3.867 -12.254  1.00  0.00           H  
ATOM    257 HH21 ARG A 327     -19.956   3.157 -10.672  1.00  0.00           H  
ATOM    258 HH22 ARG A 327     -19.185   3.518 -12.180  1.00  0.00           H  
ATOM    259  N   VAL A 328     -13.876   3.607  -5.488  1.00  0.00           N  
ATOM    260  CA  VAL A 328     -13.010   4.495  -4.666  1.00  0.00           C  
ATOM    261  C   VAL A 328     -12.913   3.945  -3.239  1.00  0.00           C  
ATOM    262  O   VAL A 328     -11.879   3.472  -2.812  1.00  0.00           O  
ATOM    263  CB  VAL A 328     -13.606   5.910  -4.645  1.00  0.00           C  
ATOM    264  CG1 VAL A 328     -15.135   5.850  -4.738  1.00  0.00           C  
ATOM    265  CG2 VAL A 328     -13.203   6.626  -3.353  1.00  0.00           C  
ATOM    266  H   VAL A 328     -14.824   3.818  -5.601  1.00  0.00           H  
ATOM    267  HA  VAL A 328     -12.024   4.531  -5.100  1.00  0.00           H  
ATOM    268  HB  VAL A 328     -13.226   6.460  -5.487  1.00  0.00           H  
ATOM    269 HG11 VAL A 328     -15.487   4.898  -4.377  1.00  0.00           H  
ATOM    270 HG12 VAL A 328     -15.436   5.978  -5.767  1.00  0.00           H  
ATOM    271 HG13 VAL A 328     -15.561   6.642  -4.139  1.00  0.00           H  
ATOM    272 HG21 VAL A 328     -13.870   6.333  -2.557  1.00  0.00           H  
ATOM    273 HG22 VAL A 328     -13.270   7.693  -3.501  1.00  0.00           H  
ATOM    274 HG23 VAL A 328     -12.190   6.363  -3.093  1.00  0.00           H  
ATOM    275  N   CYS A 329     -13.982   4.014  -2.500  1.00  0.00           N  
ATOM    276  CA  CYS A 329     -13.962   3.507  -1.096  1.00  0.00           C  
ATOM    277  C   CYS A 329     -13.569   2.028  -1.087  1.00  0.00           C  
ATOM    278  O   CYS A 329     -12.892   1.561  -0.193  1.00  0.00           O  
ATOM    279  CB  CYS A 329     -15.352   3.676  -0.475  1.00  0.00           C  
ATOM    280  SG  CYS A 329     -16.248   4.976  -1.362  1.00  0.00           S  
ATOM    281  H   CYS A 329     -14.797   4.409  -2.866  1.00  0.00           H  
ATOM    282  HA  CYS A 329     -13.242   4.072  -0.523  1.00  0.00           H  
ATOM    283  HB2 CYS A 329     -15.896   2.747  -0.544  1.00  0.00           H  
ATOM    284  HB3 CYS A 329     -15.249   3.955   0.563  1.00  0.00           H  
ATOM    285  N   ALA A 330     -13.985   1.289  -2.078  1.00  0.00           N  
ATOM    286  CA  ALA A 330     -13.633  -0.158  -2.128  1.00  0.00           C  
ATOM    287  C   ALA A 330     -12.467  -0.363  -3.094  1.00  0.00           C  
ATOM    288  O   ALA A 330     -12.097   0.524  -3.834  1.00  0.00           O  
ATOM    289  CB  ALA A 330     -14.835  -0.980  -2.602  1.00  0.00           C  
ATOM    290  H   ALA A 330     -14.526   1.686  -2.788  1.00  0.00           H  
ATOM    291  HA  ALA A 330     -13.342  -0.486  -1.143  1.00  0.00           H  
ATOM    292  HB1 ALA A 330     -14.530  -2.005  -2.752  1.00  0.00           H  
ATOM    293  HB2 ALA A 330     -15.208  -0.578  -3.532  1.00  0.00           H  
ATOM    294  HB3 ALA A 330     -15.611  -0.944  -1.853  1.00  0.00           H  
ATOM    295  N   CYS A 331     -11.886  -1.530  -3.089  1.00  0.00           N  
ATOM    296  CA  CYS A 331     -10.742  -1.793  -4.003  1.00  0.00           C  
ATOM    297  C   CYS A 331     -11.076  -1.238  -5.396  1.00  0.00           C  
ATOM    298  O   CYS A 331     -12.089  -1.564  -5.981  1.00  0.00           O  
ATOM    299  CB  CYS A 331     -10.494  -3.303  -4.057  1.00  0.00           C  
ATOM    300  SG  CYS A 331     -11.512  -4.062  -5.345  1.00  0.00           S  
ATOM    301  H   CYS A 331     -12.201  -2.232  -2.483  1.00  0.00           H  
ATOM    302  HA  CYS A 331      -9.860  -1.297  -3.623  1.00  0.00           H  
ATOM    303  HB2 CYS A 331      -9.454  -3.490  -4.265  1.00  0.00           H  
ATOM    304  HB3 CYS A 331     -10.747  -3.739  -3.101  1.00  0.00           H  
ATOM    305  N   HIS A 332     -10.240  -0.369  -5.913  1.00  0.00           N  
ATOM    306  CA  HIS A 332     -10.513   0.249  -7.247  1.00  0.00           C  
ATOM    307  C   HIS A 332     -10.118  -0.698  -8.385  1.00  0.00           C  
ATOM    308  O   HIS A 332      -9.034  -0.618  -8.927  1.00  0.00           O  
ATOM    309  CB  HIS A 332      -9.711   1.546  -7.374  1.00  0.00           C  
ATOM    310  CG  HIS A 332     -10.049   2.220  -8.675  1.00  0.00           C  
ATOM    311  ND1 HIS A 332     -11.312   2.738  -8.933  1.00  0.00           N  
ATOM    312  CD2 HIS A 332      -9.303   2.470  -9.800  1.00  0.00           C  
ATOM    313  CE1 HIS A 332     -11.286   3.267 -10.171  1.00  0.00           C  
ATOM    314  NE2 HIS A 332     -10.087   3.130 -10.739  1.00  0.00           N  
ATOM    315  H   HIS A 332      -9.443  -0.103  -5.408  1.00  0.00           H  
ATOM    316  HA  HIS A 332     -11.565   0.476  -7.324  1.00  0.00           H  
ATOM    317  HB2 HIS A 332      -9.959   2.203  -6.552  1.00  0.00           H  
ATOM    318  HB3 HIS A 332      -8.656   1.320  -7.350  1.00  0.00           H  
ATOM    319  HD1 HIS A 332     -12.081   2.720  -8.327  1.00  0.00           H  
ATOM    320  HD2 HIS A 332      -8.267   2.195  -9.935  1.00  0.00           H  
ATOM    321  HE1 HIS A 332     -12.131   3.745 -10.645  1.00  0.00           H  
ATOM    322  HE2 HIS A 332      -9.816   3.430 -11.631  1.00  0.00           H  
ATOM    323  N   LEU A 333     -11.012  -1.573  -8.759  1.00  0.00           N  
ATOM    324  CA  LEU A 333     -10.743  -2.533  -9.872  1.00  0.00           C  
ATOM    325  C   LEU A 333     -11.960  -3.441  -9.992  1.00  0.00           C  
ATOM    326  O   LEU A 333     -12.683  -3.425 -10.968  1.00  0.00           O  
ATOM    327  CB  LEU A 333      -9.522  -3.398  -9.544  1.00  0.00           C  
ATOM    328  CG  LEU A 333      -8.808  -3.826 -10.823  1.00  0.00           C  
ATOM    329  CD1 LEU A 333      -8.001  -2.650 -11.375  1.00  0.00           C  
ATOM    330  CD2 LEU A 333      -7.860  -4.986 -10.500  1.00  0.00           C  
ATOM    331  H   LEU A 333     -11.883  -1.592  -8.309  1.00  0.00           H  
ATOM    332  HA  LEU A 333     -10.585  -1.999 -10.796  1.00  0.00           H  
ATOM    333  HB2 LEU A 333      -8.840  -2.846  -8.925  1.00  0.00           H  
ATOM    334  HB3 LEU A 333      -9.852  -4.280  -9.019  1.00  0.00           H  
ATOM    335  HG  LEU A 333      -9.535  -4.143 -11.556  1.00  0.00           H  
ATOM    336 HD11 LEU A 333      -6.950  -2.815 -11.187  1.00  0.00           H  
ATOM    337 HD12 LEU A 333      -8.315  -1.738 -10.887  1.00  0.00           H  
ATOM    338 HD13 LEU A 333      -8.167  -2.565 -12.439  1.00  0.00           H  
ATOM    339 HD21 LEU A 333      -7.111  -4.654  -9.794  1.00  0.00           H  
ATOM    340 HD22 LEU A 333      -7.378  -5.323 -11.405  1.00  0.00           H  
ATOM    341 HD23 LEU A 333      -8.421  -5.802 -10.066  1.00  0.00           H  
ATOM    342  N   CYS A 334     -12.182  -4.229  -8.981  1.00  0.00           N  
ATOM    343  CA  CYS A 334     -13.341  -5.153  -8.972  1.00  0.00           C  
ATOM    344  C   CYS A 334     -14.577  -4.402  -8.468  1.00  0.00           C  
ATOM    345  O   CYS A 334     -15.693  -4.692  -8.853  1.00  0.00           O  
ATOM    346  CB  CYS A 334     -13.023  -6.321  -8.040  1.00  0.00           C  
ATOM    347  SG  CYS A 334     -11.240  -6.643  -8.087  1.00  0.00           S  
ATOM    348  H   CYS A 334     -11.577  -4.206  -8.212  1.00  0.00           H  
ATOM    349  HA  CYS A 334     -13.520  -5.522  -9.969  1.00  0.00           H  
ATOM    350  HB2 CYS A 334     -13.319  -6.070  -7.031  1.00  0.00           H  
ATOM    351  HB3 CYS A 334     -13.558  -7.201  -8.367  1.00  0.00           H  
ATOM    352  N   GLY A 335     -14.383  -3.435  -7.610  1.00  0.00           N  
ATOM    353  CA  GLY A 335     -15.543  -2.660  -7.080  1.00  0.00           C  
ATOM    354  C   GLY A 335     -16.235  -3.457  -5.976  1.00  0.00           C  
ATOM    355  O   GLY A 335     -17.442  -3.431  -5.845  1.00  0.00           O  
ATOM    356  H   GLY A 335     -13.475  -3.218  -7.316  1.00  0.00           H  
ATOM    357  HA2 GLY A 335     -15.194  -1.717  -6.678  1.00  0.00           H  
ATOM    358  HA3 GLY A 335     -16.243  -2.473  -7.878  1.00  0.00           H  
ATOM    359  N   GLY A 336     -15.477  -4.163  -5.179  1.00  0.00           N  
ATOM    360  CA  GLY A 336     -16.083  -4.961  -4.079  1.00  0.00           C  
ATOM    361  C   GLY A 336     -15.466  -4.535  -2.748  1.00  0.00           C  
ATOM    362  O   GLY A 336     -14.264  -4.560  -2.572  1.00  0.00           O  
ATOM    363  H   GLY A 336     -14.508  -4.165  -5.303  1.00  0.00           H  
ATOM    364  HA2 GLY A 336     -17.149  -4.795  -4.053  1.00  0.00           H  
ATOM    365  HA3 GLY A 336     -15.884  -6.008  -4.242  1.00  0.00           H  
ATOM    366  N   ARG A 337     -16.279  -4.146  -1.808  1.00  0.00           N  
ATOM    367  CA  ARG A 337     -15.740  -3.723  -0.487  1.00  0.00           C  
ATOM    368  C   ARG A 337     -14.825  -4.822   0.054  1.00  0.00           C  
ATOM    369  O   ARG A 337     -13.864  -4.562   0.748  1.00  0.00           O  
ATOM    370  CB  ARG A 337     -16.900  -3.493   0.486  1.00  0.00           C  
ATOM    371  CG  ARG A 337     -16.361  -2.932   1.802  1.00  0.00           C  
ATOM    372  CD  ARG A 337     -17.508  -2.791   2.806  1.00  0.00           C  
ATOM    373  NE  ARG A 337     -18.528  -1.849   2.266  1.00  0.00           N  
ATOM    374  CZ  ARG A 337     -19.468  -1.389   3.045  1.00  0.00           C  
ATOM    375  NH1 ARG A 337     -19.515  -1.755   4.297  1.00  0.00           N  
ATOM    376  NH2 ARG A 337     -20.362  -0.563   2.572  1.00  0.00           N  
ATOM    377  H   ARG A 337     -17.246  -4.135  -1.971  1.00  0.00           H  
ATOM    378  HA  ARG A 337     -15.178  -2.809  -0.602  1.00  0.00           H  
ATOM    379  HB2 ARG A 337     -17.598  -2.791   0.053  1.00  0.00           H  
ATOM    380  HB3 ARG A 337     -17.401  -4.430   0.674  1.00  0.00           H  
ATOM    381  HG2 ARG A 337     -15.614  -3.603   2.200  1.00  0.00           H  
ATOM    382  HG3 ARG A 337     -15.918  -1.963   1.627  1.00  0.00           H  
ATOM    383  HD2 ARG A 337     -17.962  -3.758   2.971  1.00  0.00           H  
ATOM    384  HD3 ARG A 337     -17.123  -2.409   3.740  1.00  0.00           H  
ATOM    385  HE  ARG A 337     -18.493  -1.574   1.326  1.00  0.00           H  
ATOM    386 HH11 ARG A 337     -18.830  -2.388   4.659  1.00  0.00           H  
ATOM    387 HH12 ARG A 337     -20.235  -1.403   4.894  1.00  0.00           H  
ATOM    388 HH21 ARG A 337     -20.326  -0.283   1.613  1.00  0.00           H  
ATOM    389 HH22 ARG A 337     -21.083  -0.211   3.170  1.00  0.00           H  
ATOM    390  N   GLN A 338     -15.121  -6.052  -0.266  1.00  0.00           N  
ATOM    391  CA  GLN A 338     -14.278  -7.182   0.222  1.00  0.00           C  
ATOM    392  C   GLN A 338     -13.919  -6.962   1.696  1.00  0.00           C  
ATOM    393  O   GLN A 338     -14.784  -6.855   2.542  1.00  0.00           O  
ATOM    394  CB  GLN A 338     -12.999  -7.256  -0.616  1.00  0.00           C  
ATOM    395  CG  GLN A 338     -12.296  -8.592  -0.367  1.00  0.00           C  
ATOM    396  CD  GLN A 338     -13.072  -9.713  -1.063  1.00  0.00           C  
ATOM    397  OE1 GLN A 338     -13.181  -9.731  -2.272  1.00  0.00           O  
ATOM    398  NE2 GLN A 338     -13.620 -10.653  -0.343  1.00  0.00           N  
ATOM    399  H   GLN A 338     -15.900  -6.232  -0.834  1.00  0.00           H  
ATOM    400  HA  GLN A 338     -14.826  -8.107   0.120  1.00  0.00           H  
ATOM    401  HB2 GLN A 338     -13.250  -7.170  -1.663  1.00  0.00           H  
ATOM    402  HB3 GLN A 338     -12.339  -6.447  -0.338  1.00  0.00           H  
ATOM    403  HG2 GLN A 338     -11.293  -8.549  -0.765  1.00  0.00           H  
ATOM    404  HG3 GLN A 338     -12.257  -8.789   0.692  1.00  0.00           H  
ATOM    405 HE21 GLN A 338     -13.534 -10.637   0.633  1.00  0.00           H  
ATOM    406 HE22 GLN A 338     -14.120 -11.374  -0.779  1.00  0.00           H  
ATOM    407  N   ASP A 339     -12.650  -6.899   2.012  1.00  0.00           N  
ATOM    408  CA  ASP A 339     -12.236  -6.693   3.427  1.00  0.00           C  
ATOM    409  C   ASP A 339     -11.206  -5.565   3.507  1.00  0.00           C  
ATOM    410  O   ASP A 339     -10.017  -5.801   3.416  1.00  0.00           O  
ATOM    411  CB  ASP A 339     -11.596  -7.971   3.962  1.00  0.00           C  
ATOM    412  CG  ASP A 339     -12.668  -8.851   4.607  1.00  0.00           C  
ATOM    413  OD1 ASP A 339     -13.312  -9.592   3.882  1.00  0.00           O  
ATOM    414  OD2 ASP A 339     -12.827  -8.770   5.813  1.00  0.00           O  
ATOM    415  H   ASP A 339     -11.969  -6.994   1.320  1.00  0.00           H  
ATOM    416  HA  ASP A 339     -13.097  -6.448   4.025  1.00  0.00           H  
ATOM    417  HB2 ASP A 339     -11.125  -8.506   3.151  1.00  0.00           H  
ATOM    418  HB3 ASP A 339     -10.856  -7.707   4.700  1.00  0.00           H  
ATOM    419  N   PRO A 340     -11.648  -4.349   3.682  1.00  0.00           N  
ATOM    420  CA  PRO A 340     -10.732  -3.178   3.780  1.00  0.00           C  
ATOM    421  C   PRO A 340      -9.705  -3.352   4.902  1.00  0.00           C  
ATOM    422  O   PRO A 340      -8.715  -2.649   4.964  1.00  0.00           O  
ATOM    423  CB  PRO A 340     -11.661  -1.998   4.083  1.00  0.00           C  
ATOM    424  CG  PRO A 340     -13.023  -2.436   3.655  1.00  0.00           C  
ATOM    425  CD  PRO A 340     -13.057  -3.955   3.805  1.00  0.00           C  
ATOM    426  HA  PRO A 340     -10.234  -3.014   2.839  1.00  0.00           H  
ATOM    427  HB2 PRO A 340     -11.651  -1.779   5.141  1.00  0.00           H  
ATOM    428  HB3 PRO A 340     -11.359  -1.130   3.517  1.00  0.00           H  
ATOM    429  HG2 PRO A 340     -13.773  -1.980   4.287  1.00  0.00           H  
ATOM    430  HG3 PRO A 340     -13.193  -2.170   2.623  1.00  0.00           H  
ATOM    431  HD2 PRO A 340     -13.448  -4.230   4.775  1.00  0.00           H  
ATOM    432  HD3 PRO A 340     -13.641  -4.403   3.017  1.00  0.00           H  
ATOM    433  N   ASP A 341      -9.930  -4.283   5.793  1.00  0.00           N  
ATOM    434  CA  ASP A 341      -8.963  -4.494   6.906  1.00  0.00           C  
ATOM    435  C   ASP A 341      -7.674  -5.097   6.353  1.00  0.00           C  
ATOM    436  O   ASP A 341      -6.597  -4.870   6.867  1.00  0.00           O  
ATOM    437  CB  ASP A 341      -9.572  -5.449   7.936  1.00  0.00           C  
ATOM    438  CG  ASP A 341      -8.681  -5.497   9.177  1.00  0.00           C  
ATOM    439  OD1 ASP A 341      -7.734  -4.729   9.234  1.00  0.00           O  
ATOM    440  OD2 ASP A 341      -8.960  -6.301  10.053  1.00  0.00           O  
ATOM    441  H   ASP A 341     -10.729  -4.850   5.725  1.00  0.00           H  
ATOM    442  HA  ASP A 341      -8.745  -3.549   7.378  1.00  0.00           H  
ATOM    443  HB2 ASP A 341     -10.557  -5.101   8.211  1.00  0.00           H  
ATOM    444  HB3 ASP A 341      -9.646  -6.439   7.510  1.00  0.00           H  
ATOM    445  N   LYS A 342      -7.778  -5.874   5.312  1.00  0.00           N  
ATOM    446  CA  LYS A 342      -6.572  -6.505   4.727  1.00  0.00           C  
ATOM    447  C   LYS A 342      -6.000  -5.600   3.633  1.00  0.00           C  
ATOM    448  O   LYS A 342      -5.021  -5.926   2.992  1.00  0.00           O  
ATOM    449  CB  LYS A 342      -6.968  -7.853   4.131  1.00  0.00           C  
ATOM    450  CG  LYS A 342      -7.712  -8.668   5.190  1.00  0.00           C  
ATOM    451  CD  LYS A 342      -7.736 -10.145   4.785  1.00  0.00           C  
ATOM    452  CE  LYS A 342      -6.330 -10.744   4.904  1.00  0.00           C  
ATOM    453  NZ  LYS A 342      -6.435 -12.188   5.259  1.00  0.00           N  
ATOM    454  H   LYS A 342      -8.655  -6.052   4.918  1.00  0.00           H  
ATOM    455  HA  LYS A 342      -5.832  -6.654   5.497  1.00  0.00           H  
ATOM    456  HB2 LYS A 342      -7.612  -7.695   3.277  1.00  0.00           H  
ATOM    457  HB3 LYS A 342      -6.085  -8.383   3.824  1.00  0.00           H  
ATOM    458  HG2 LYS A 342      -7.221  -8.555   6.144  1.00  0.00           H  
ATOM    459  HG3 LYS A 342      -8.725  -8.306   5.269  1.00  0.00           H  
ATOM    460  HD2 LYS A 342      -8.412 -10.683   5.433  1.00  0.00           H  
ATOM    461  HD3 LYS A 342      -8.075 -10.230   3.763  1.00  0.00           H  
ATOM    462  HE2 LYS A 342      -5.813 -10.643   3.961  1.00  0.00           H  
ATOM    463  HE3 LYS A 342      -5.778 -10.225   5.673  1.00  0.00           H  
ATOM    464  HZ1 LYS A 342      -6.013 -12.346   6.195  1.00  0.00           H  
ATOM    465  HZ2 LYS A 342      -5.929 -12.757   4.552  1.00  0.00           H  
ATOM    466  HZ3 LYS A 342      -7.437 -12.467   5.277  1.00  0.00           H  
ATOM    467  N   GLN A 343      -6.614  -4.471   3.415  1.00  0.00           N  
ATOM    468  CA  GLN A 343      -6.130  -3.540   2.367  1.00  0.00           C  
ATOM    469  C   GLN A 343      -5.516  -2.303   3.024  1.00  0.00           C  
ATOM    470  O   GLN A 343      -5.850  -1.953   4.140  1.00  0.00           O  
ATOM    471  CB  GLN A 343      -7.313  -3.119   1.497  1.00  0.00           C  
ATOM    472  CG  GLN A 343      -7.883  -4.344   0.780  1.00  0.00           C  
ATOM    473  CD  GLN A 343      -9.098  -3.929  -0.051  1.00  0.00           C  
ATOM    474  OE1 GLN A 343      -9.646  -2.863   0.143  1.00  0.00           O  
ATOM    475  NE2 GLN A 343      -9.545  -4.733  -0.978  1.00  0.00           N  
ATOM    476  H   GLN A 343      -7.403  -4.235   3.937  1.00  0.00           H  
ATOM    477  HA  GLN A 343      -5.391  -4.032   1.757  1.00  0.00           H  
ATOM    478  HB2 GLN A 343      -8.078  -2.677   2.120  1.00  0.00           H  
ATOM    479  HB3 GLN A 343      -6.983  -2.399   0.771  1.00  0.00           H  
ATOM    480  HG2 GLN A 343      -7.128  -4.765   0.132  1.00  0.00           H  
ATOM    481  HG3 GLN A 343      -8.183  -5.081   1.510  1.00  0.00           H  
ATOM    482 HE21 GLN A 343      -9.102  -5.594  -1.135  1.00  0.00           H  
ATOM    483 HE22 GLN A 343     -10.322  -4.477  -1.516  1.00  0.00           H  
ATOM    484  N   LEU A 344      -4.625  -1.634   2.343  1.00  0.00           N  
ATOM    485  CA  LEU A 344      -3.998  -0.419   2.929  1.00  0.00           C  
ATOM    486  C   LEU A 344      -4.594   0.811   2.252  1.00  0.00           C  
ATOM    487  O   LEU A 344      -4.809   0.830   1.058  1.00  0.00           O  
ATOM    488  CB  LEU A 344      -2.487  -0.438   2.686  1.00  0.00           C  
ATOM    489  CG  LEU A 344      -2.098  -1.716   1.947  1.00  0.00           C  
ATOM    490  CD1 LEU A 344      -0.600  -1.690   1.650  1.00  0.00           C  
ATOM    491  CD2 LEU A 344      -2.419  -2.933   2.819  1.00  0.00           C  
ATOM    492  H   LEU A 344      -4.373  -1.929   1.445  1.00  0.00           H  
ATOM    493  HA  LEU A 344      -4.195  -0.383   3.988  1.00  0.00           H  
ATOM    494  HB2 LEU A 344      -2.209   0.420   2.092  1.00  0.00           H  
ATOM    495  HB3 LEU A 344      -1.971  -0.400   3.633  1.00  0.00           H  
ATOM    496  HG  LEU A 344      -2.650  -1.775   1.022  1.00  0.00           H  
ATOM    497 HD11 LEU A 344      -0.270  -0.667   1.557  1.00  0.00           H  
ATOM    498 HD12 LEU A 344      -0.407  -2.216   0.726  1.00  0.00           H  
ATOM    499 HD13 LEU A 344      -0.065  -2.168   2.457  1.00  0.00           H  
ATOM    500 HD21 LEU A 344      -2.741  -2.602   3.795  1.00  0.00           H  
ATOM    501 HD22 LEU A 344      -1.536  -3.545   2.919  1.00  0.00           H  
ATOM    502 HD23 LEU A 344      -3.207  -3.508   2.356  1.00  0.00           H  
ATOM    503  N   MET A 345      -4.875   1.833   3.007  1.00  0.00           N  
ATOM    504  CA  MET A 345      -5.476   3.056   2.407  1.00  0.00           C  
ATOM    505  C   MET A 345      -4.400   4.115   2.171  1.00  0.00           C  
ATOM    506  O   MET A 345      -3.512   4.309   2.976  1.00  0.00           O  
ATOM    507  CB  MET A 345      -6.535   3.622   3.354  1.00  0.00           C  
ATOM    508  CG  MET A 345      -7.694   2.632   3.478  1.00  0.00           C  
ATOM    509  SD  MET A 345      -9.029   3.385   4.441  1.00  0.00           S  
ATOM    510  CE  MET A 345      -9.553   4.599   3.203  1.00  0.00           C  
ATOM    511  H   MET A 345      -4.699   1.791   3.968  1.00  0.00           H  
ATOM    512  HA  MET A 345      -5.940   2.803   1.466  1.00  0.00           H  
ATOM    513  HB2 MET A 345      -6.096   3.788   4.327  1.00  0.00           H  
ATOM    514  HB3 MET A 345      -6.903   4.557   2.960  1.00  0.00           H  
ATOM    515  HG2 MET A 345      -8.059   2.379   2.493  1.00  0.00           H  
ATOM    516  HG3 MET A 345      -7.352   1.738   3.976  1.00  0.00           H  
ATOM    517  HE1 MET A 345      -8.959   5.497   3.307  1.00  0.00           H  
ATOM    518  HE2 MET A 345     -10.598   4.834   3.352  1.00  0.00           H  
ATOM    519  HE3 MET A 345      -9.416   4.191   2.215  1.00  0.00           H  
ATOM    520  N   CYS A 346      -4.490   4.813   1.073  1.00  0.00           N  
ATOM    521  CA  CYS A 346      -3.496   5.877   0.776  1.00  0.00           C  
ATOM    522  C   CYS A 346      -4.020   7.187   1.373  1.00  0.00           C  
ATOM    523  O   CYS A 346      -5.061   7.675   1.000  1.00  0.00           O  
ATOM    524  CB  CYS A 346      -3.332   5.988  -0.742  1.00  0.00           C  
ATOM    525  SG  CYS A 346      -2.392   7.467  -1.172  1.00  0.00           S  
ATOM    526  H   CYS A 346      -5.225   4.648   0.450  1.00  0.00           H  
ATOM    527  HA  CYS A 346      -2.550   5.624   1.230  1.00  0.00           H  
ATOM    528  HB2 CYS A 346      -2.808   5.117  -1.106  1.00  0.00           H  
ATOM    529  HB3 CYS A 346      -4.305   6.035  -1.206  1.00  0.00           H  
ATOM    530  N   ASP A 347      -3.327   7.726   2.335  1.00  0.00           N  
ATOM    531  CA  ASP A 347      -3.797   8.973   3.015  1.00  0.00           C  
ATOM    532  C   ASP A 347      -3.934  10.162   2.052  1.00  0.00           C  
ATOM    533  O   ASP A 347      -4.776  11.018   2.243  1.00  0.00           O  
ATOM    534  CB  ASP A 347      -2.800   9.336   4.118  1.00  0.00           C  
ATOM    535  CG  ASP A 347      -3.332  10.527   4.915  1.00  0.00           C  
ATOM    536  OD1 ASP A 347      -4.456  10.931   4.662  1.00  0.00           O  
ATOM    537  OD2 ASP A 347      -2.607  11.017   5.765  1.00  0.00           O  
ATOM    538  H   ASP A 347      -2.507   7.287   2.643  1.00  0.00           H  
ATOM    539  HA  ASP A 347      -4.755   8.781   3.467  1.00  0.00           H  
ATOM    540  HB2 ASP A 347      -2.671   8.489   4.776  1.00  0.00           H  
ATOM    541  HB3 ASP A 347      -1.851   9.595   3.674  1.00  0.00           H  
ATOM    542  N   GLU A 348      -3.111  10.257   1.049  1.00  0.00           N  
ATOM    543  CA  GLU A 348      -3.204  11.430   0.129  1.00  0.00           C  
ATOM    544  C   GLU A 348      -4.506  11.406  -0.676  1.00  0.00           C  
ATOM    545  O   GLU A 348      -5.058  12.442  -0.991  1.00  0.00           O  
ATOM    546  CB  GLU A 348      -1.997  11.453  -0.812  1.00  0.00           C  
ATOM    547  CG  GLU A 348      -2.100  12.666  -1.740  1.00  0.00           C  
ATOM    548  CD  GLU A 348      -0.873  12.721  -2.652  1.00  0.00           C  
ATOM    549  OE1 GLU A 348       0.121  12.103  -2.309  1.00  0.00           O  
ATOM    550  OE2 GLU A 348      -0.943  13.395  -3.666  1.00  0.00           O  
ATOM    551  H   GLU A 348      -2.425   9.577   0.911  1.00  0.00           H  
ATOM    552  HA  GLU A 348      -3.191  12.330   0.725  1.00  0.00           H  
ATOM    553  HB2 GLU A 348      -1.092  11.525  -0.230  1.00  0.00           H  
ATOM    554  HB3 GLU A 348      -1.975  10.550  -1.398  1.00  0.00           H  
ATOM    555  HG2 GLU A 348      -2.992  12.584  -2.343  1.00  0.00           H  
ATOM    556  HG3 GLU A 348      -2.147  13.569  -1.150  1.00  0.00           H  
ATOM    557  N   CYS A 349      -5.002  10.248  -1.016  1.00  0.00           N  
ATOM    558  CA  CYS A 349      -6.268  10.183  -1.804  1.00  0.00           C  
ATOM    559  C   CYS A 349      -7.255   9.239  -1.118  1.00  0.00           C  
ATOM    560  O   CYS A 349      -8.360   9.034  -1.580  1.00  0.00           O  
ATOM    561  CB  CYS A 349      -5.962   9.691  -3.219  1.00  0.00           C  
ATOM    562  SG  CYS A 349      -5.454   7.957  -3.167  1.00  0.00           S  
ATOM    563  H   CYS A 349      -4.545   9.424  -0.757  1.00  0.00           H  
ATOM    564  HA  CYS A 349      -6.704  11.166  -1.858  1.00  0.00           H  
ATOM    565  HB2 CYS A 349      -6.844   9.789  -3.832  1.00  0.00           H  
ATOM    566  HB3 CYS A 349      -5.164  10.285  -3.637  1.00  0.00           H  
ATOM    567  N   ASP A 350      -6.866   8.671  -0.011  1.00  0.00           N  
ATOM    568  CA  ASP A 350      -7.778   7.747   0.726  1.00  0.00           C  
ATOM    569  C   ASP A 350      -8.261   6.625  -0.198  1.00  0.00           C  
ATOM    570  O   ASP A 350      -9.436   6.317  -0.244  1.00  0.00           O  
ATOM    571  CB  ASP A 350      -8.985   8.531   1.248  1.00  0.00           C  
ATOM    572  CG  ASP A 350      -8.517   9.558   2.281  1.00  0.00           C  
ATOM    573  OD1 ASP A 350      -7.389   9.445   2.732  1.00  0.00           O  
ATOM    574  OD2 ASP A 350      -9.294  10.441   2.604  1.00  0.00           O  
ATOM    575  H   ASP A 350      -5.967   8.861   0.344  1.00  0.00           H  
ATOM    576  HA  ASP A 350      -7.248   7.313   1.561  1.00  0.00           H  
ATOM    577  HB2 ASP A 350      -9.467   9.039   0.427  1.00  0.00           H  
ATOM    578  HB3 ASP A 350      -9.682   7.850   1.712  1.00  0.00           H  
ATOM    579  N   MET A 351      -7.366   6.008  -0.924  1.00  0.00           N  
ATOM    580  CA  MET A 351      -7.772   4.898  -1.834  1.00  0.00           C  
ATOM    581  C   MET A 351      -7.129   3.593  -1.360  1.00  0.00           C  
ATOM    582  O   MET A 351      -6.073   3.592  -0.760  1.00  0.00           O  
ATOM    583  CB  MET A 351      -7.322   5.208  -3.262  1.00  0.00           C  
ATOM    584  CG  MET A 351      -7.829   4.111  -4.201  1.00  0.00           C  
ATOM    585  SD  MET A 351      -7.261   4.443  -5.887  1.00  0.00           S  
ATOM    586  CE  MET A 351      -8.339   5.860  -6.212  1.00  0.00           C  
ATOM    587  H   MET A 351      -6.426   6.268  -0.864  1.00  0.00           H  
ATOM    588  HA  MET A 351      -8.845   4.794  -1.813  1.00  0.00           H  
ATOM    589  HB2 MET A 351      -7.725   6.162  -3.569  1.00  0.00           H  
ATOM    590  HB3 MET A 351      -6.243   5.243  -3.301  1.00  0.00           H  
ATOM    591  HG2 MET A 351      -7.448   3.154  -3.875  1.00  0.00           H  
ATOM    592  HG3 MET A 351      -8.909   4.093  -4.182  1.00  0.00           H  
ATOM    593  HE1 MET A 351      -7.908   6.749  -5.771  1.00  0.00           H  
ATOM    594  HE2 MET A 351      -9.315   5.676  -5.784  1.00  0.00           H  
ATOM    595  HE3 MET A 351      -8.436   6.002  -7.276  1.00  0.00           H  
ATOM    596  N   ALA A 352      -7.763   2.480  -1.617  1.00  0.00           N  
ATOM    597  CA  ALA A 352      -7.193   1.178  -1.172  1.00  0.00           C  
ATOM    598  C   ALA A 352      -6.443   0.519  -2.332  1.00  0.00           C  
ATOM    599  O   ALA A 352      -6.788   0.695  -3.484  1.00  0.00           O  
ATOM    600  CB  ALA A 352      -8.325   0.258  -0.711  1.00  0.00           C  
ATOM    601  H   ALA A 352      -8.616   2.502  -2.095  1.00  0.00           H  
ATOM    602  HA  ALA A 352      -6.514   1.348  -0.355  1.00  0.00           H  
ATOM    603  HB1 ALA A 352      -8.439   0.337   0.360  1.00  0.00           H  
ATOM    604  HB2 ALA A 352      -8.087  -0.764  -0.973  1.00  0.00           H  
ATOM    605  HB3 ALA A 352      -9.245   0.548  -1.195  1.00  0.00           H  
ATOM    606  N   PHE A 353      -5.415  -0.237  -2.037  1.00  0.00           N  
ATOM    607  CA  PHE A 353      -4.643  -0.902  -3.123  1.00  0.00           C  
ATOM    608  C   PHE A 353      -4.993  -2.393  -3.155  1.00  0.00           C  
ATOM    609  O   PHE A 353      -5.558  -2.930  -2.222  1.00  0.00           O  
ATOM    610  CB  PHE A 353      -3.144  -0.724  -2.880  1.00  0.00           C  
ATOM    611  CG  PHE A 353      -2.409  -0.896  -4.189  1.00  0.00           C  
ATOM    612  CD1 PHE A 353      -2.280   0.190  -5.062  1.00  0.00           C  
ATOM    613  CD2 PHE A 353      -1.863  -2.138  -4.535  1.00  0.00           C  
ATOM    614  CE1 PHE A 353      -1.604   0.036  -6.278  1.00  0.00           C  
ATOM    615  CE2 PHE A 353      -1.187  -2.293  -5.751  1.00  0.00           C  
ATOM    616  CZ  PHE A 353      -1.058  -1.206  -6.622  1.00  0.00           C  
ATOM    617  H   PHE A 353      -5.154  -0.363  -1.103  1.00  0.00           H  
ATOM    618  HA  PHE A 353      -4.905  -0.456  -4.068  1.00  0.00           H  
ATOM    619  HB2 PHE A 353      -2.958   0.265  -2.487  1.00  0.00           H  
ATOM    620  HB3 PHE A 353      -2.803  -1.464  -2.174  1.00  0.00           H  
ATOM    621  HD1 PHE A 353      -2.701   1.149  -4.796  1.00  0.00           H  
ATOM    622  HD2 PHE A 353      -1.963  -2.976  -3.865  1.00  0.00           H  
ATOM    623  HE1 PHE A 353      -1.506   0.875  -6.950  1.00  0.00           H  
ATOM    624  HE2 PHE A 353      -0.766  -3.250  -6.017  1.00  0.00           H  
ATOM    625  HZ  PHE A 353      -0.536  -1.324  -7.560  1.00  0.00           H  
ATOM    626  N   HIS A 354      -4.696  -3.054  -4.239  1.00  0.00           N  
ATOM    627  CA  HIS A 354      -5.042  -4.497  -4.367  1.00  0.00           C  
ATOM    628  C   HIS A 354      -3.972  -5.415  -3.769  1.00  0.00           C  
ATOM    629  O   HIS A 354      -4.012  -6.603  -3.987  1.00  0.00           O  
ATOM    630  CB  HIS A 354      -5.198  -4.831  -5.848  1.00  0.00           C  
ATOM    631  CG  HIS A 354      -6.569  -4.429  -6.295  1.00  0.00           C  
ATOM    632  ND1 HIS A 354      -7.098  -3.184  -6.009  1.00  0.00           N  
ATOM    633  CD2 HIS A 354      -7.550  -5.111  -6.970  1.00  0.00           C  
ATOM    634  CE1 HIS A 354      -8.347  -3.157  -6.499  1.00  0.00           C  
ATOM    635  NE2 HIS A 354      -8.672  -4.310  -7.092  1.00  0.00           N  
ATOM    636  H   HIS A 354      -4.269  -2.592  -4.988  1.00  0.00           H  
ATOM    637  HA  HIS A 354      -5.981  -4.678  -3.870  1.00  0.00           H  
ATOM    638  HB2 HIS A 354      -4.457  -4.291  -6.418  1.00  0.00           H  
ATOM    639  HB3 HIS A 354      -5.064  -5.892  -5.995  1.00  0.00           H  
ATOM    640  HD1 HIS A 354      -6.645  -2.455  -5.536  1.00  0.00           H  
ATOM    641  HD2 HIS A 354      -7.459  -6.119  -7.347  1.00  0.00           H  
ATOM    642  HE1 HIS A 354      -9.008  -2.307  -6.424  1.00  0.00           H  
ATOM    643  N   ILE A 355      -3.019  -4.908  -3.037  1.00  0.00           N  
ATOM    644  CA  ILE A 355      -1.968  -5.820  -2.477  1.00  0.00           C  
ATOM    645  C   ILE A 355      -2.609  -7.125  -1.990  1.00  0.00           C  
ATOM    646  O   ILE A 355      -2.040  -8.189  -2.127  1.00  0.00           O  
ATOM    647  CB  ILE A 355      -1.248  -5.151  -1.302  1.00  0.00           C  
ATOM    648  CG1 ILE A 355      -2.260  -4.813  -0.207  1.00  0.00           C  
ATOM    649  CG2 ILE A 355      -0.556  -3.872  -1.771  1.00  0.00           C  
ATOM    650  CD1 ILE A 355      -2.107  -5.807   0.949  1.00  0.00           C  
ATOM    651  H   ILE A 355      -2.984  -3.946  -2.865  1.00  0.00           H  
ATOM    652  HA  ILE A 355      -1.251  -6.049  -3.253  1.00  0.00           H  
ATOM    653  HB  ILE A 355      -0.507  -5.830  -0.907  1.00  0.00           H  
ATOM    654 HG12 ILE A 355      -2.080  -3.810   0.152  1.00  0.00           H  
ATOM    655 HG13 ILE A 355      -3.259  -4.879  -0.609  1.00  0.00           H  
ATOM    656 HG21 ILE A 355      -0.232  -3.991  -2.795  1.00  0.00           H  
ATOM    657 HG22 ILE A 355       0.302  -3.678  -1.144  1.00  0.00           H  
ATOM    658 HG23 ILE A 355      -1.244  -3.045  -1.703  1.00  0.00           H  
ATOM    659 HD11 ILE A 355      -2.139  -6.815   0.563  1.00  0.00           H  
ATOM    660 HD12 ILE A 355      -2.912  -5.665   1.654  1.00  0.00           H  
ATOM    661 HD13 ILE A 355      -1.161  -5.641   1.443  1.00  0.00           H  
ATOM    662  N   TYR A 356      -3.785  -7.058  -1.425  1.00  0.00           N  
ATOM    663  CA  TYR A 356      -4.449  -8.300  -0.933  1.00  0.00           C  
ATOM    664  C   TYR A 356      -5.616  -8.689  -1.846  1.00  0.00           C  
ATOM    665  O   TYR A 356      -6.190  -9.752  -1.708  1.00  0.00           O  
ATOM    666  CB  TYR A 356      -4.983  -8.061   0.478  1.00  0.00           C  
ATOM    667  CG  TYR A 356      -6.101  -9.036   0.755  1.00  0.00           C  
ATOM    668  CD1 TYR A 356      -7.398  -8.753   0.312  1.00  0.00           C  
ATOM    669  CD2 TYR A 356      -5.841 -10.222   1.450  1.00  0.00           C  
ATOM    670  CE1 TYR A 356      -8.436  -9.656   0.565  1.00  0.00           C  
ATOM    671  CE2 TYR A 356      -6.879 -11.127   1.703  1.00  0.00           C  
ATOM    672  CZ  TYR A 356      -8.177 -10.844   1.260  1.00  0.00           C  
ATOM    673  OH  TYR A 356      -9.200 -11.736   1.510  1.00  0.00           O  
ATOM    674  H   TYR A 356      -4.230  -6.193  -1.323  1.00  0.00           H  
ATOM    675  HA  TYR A 356      -3.731  -9.102  -0.907  1.00  0.00           H  
ATOM    676  HB2 TYR A 356      -4.189  -8.207   1.195  1.00  0.00           H  
ATOM    677  HB3 TYR A 356      -5.359  -7.052   0.557  1.00  0.00           H  
ATOM    678  HD1 TYR A 356      -7.596  -7.837  -0.228  1.00  0.00           H  
ATOM    679  HD2 TYR A 356      -4.839 -10.439   1.791  1.00  0.00           H  
ATOM    680  HE1 TYR A 356      -9.436  -9.439   0.223  1.00  0.00           H  
ATOM    681  HE2 TYR A 356      -6.679 -12.042   2.240  1.00  0.00           H  
ATOM    682  HH  TYR A 356      -8.810 -12.562   1.802  1.00  0.00           H  
ATOM    683  N   CYS A 357      -5.988  -7.840  -2.761  1.00  0.00           N  
ATOM    684  CA  CYS A 357      -7.137  -8.169  -3.658  1.00  0.00           C  
ATOM    685  C   CYS A 357      -6.701  -9.137  -4.768  1.00  0.00           C  
ATOM    686  O   CYS A 357      -7.523  -9.798  -5.373  1.00  0.00           O  
ATOM    687  CB  CYS A 357      -7.669  -6.882  -4.280  1.00  0.00           C  
ATOM    688  SG  CYS A 357      -9.329  -7.160  -4.958  1.00  0.00           S  
ATOM    689  H   CYS A 357      -5.526  -6.980  -2.853  1.00  0.00           H  
ATOM    690  HA  CYS A 357      -7.921  -8.630  -3.075  1.00  0.00           H  
ATOM    691  HB2 CYS A 357      -7.715  -6.110  -3.526  1.00  0.00           H  
ATOM    692  HB3 CYS A 357      -7.006  -6.580  -5.063  1.00  0.00           H  
ATOM    693  N   LEU A 358      -5.428  -9.232  -5.050  1.00  0.00           N  
ATOM    694  CA  LEU A 358      -4.979 -10.164  -6.126  1.00  0.00           C  
ATOM    695  C   LEU A 358      -5.237 -11.595  -5.662  1.00  0.00           C  
ATOM    696  O   LEU A 358      -5.348 -11.853  -4.480  1.00  0.00           O  
ATOM    697  CB  LEU A 358      -3.477 -10.001  -6.368  1.00  0.00           C  
ATOM    698  CG  LEU A 358      -3.122  -8.521  -6.420  1.00  0.00           C  
ATOM    699  CD1 LEU A 358      -1.619  -8.356  -6.654  1.00  0.00           C  
ATOM    700  CD2 LEU A 358      -3.894  -7.847  -7.556  1.00  0.00           C  
ATOM    701  H   LEU A 358      -4.770  -8.697  -4.559  1.00  0.00           H  
ATOM    702  HA  LEU A 358      -5.524  -9.964  -7.039  1.00  0.00           H  
ATOM    703  HB2 LEU A 358      -2.930 -10.474  -5.566  1.00  0.00           H  
ATOM    704  HB3 LEU A 358      -3.213 -10.463  -7.302  1.00  0.00           H  
ATOM    705  HG  LEU A 358      -3.385  -8.070  -5.485  1.00  0.00           H  
ATOM    706 HD11 LEU A 358      -1.453  -7.874  -7.605  1.00  0.00           H  
ATOM    707 HD12 LEU A 358      -1.146  -9.329  -6.655  1.00  0.00           H  
ATOM    708 HD13 LEU A 358      -1.197  -7.750  -5.863  1.00  0.00           H  
ATOM    709 HD21 LEU A 358      -3.493  -6.858  -7.727  1.00  0.00           H  
ATOM    710 HD22 LEU A 358      -4.937  -7.771  -7.288  1.00  0.00           H  
ATOM    711 HD23 LEU A 358      -3.796  -8.435  -8.457  1.00  0.00           H  
ATOM    712  N   ASP A 359      -5.327 -12.533  -6.565  1.00  0.00           N  
ATOM    713  CA  ASP A 359      -5.564 -13.934  -6.122  1.00  0.00           C  
ATOM    714  C   ASP A 359      -4.603 -14.229  -4.965  1.00  0.00           C  
ATOM    715  O   ASP A 359      -5.028 -14.569  -3.879  1.00  0.00           O  
ATOM    716  CB  ASP A 359      -5.340 -14.910  -7.282  1.00  0.00           C  
ATOM    717  CG  ASP A 359      -6.678 -15.530  -7.687  1.00  0.00           C  
ATOM    718  OD1 ASP A 359      -7.199 -16.323  -6.919  1.00  0.00           O  
ATOM    719  OD2 ASP A 359      -7.162 -15.201  -8.758  1.00  0.00           O  
ATOM    720  H   ASP A 359      -5.227 -12.320  -7.516  1.00  0.00           H  
ATOM    721  HA  ASP A 359      -6.582 -14.023  -5.767  1.00  0.00           H  
ATOM    722  HB2 ASP A 359      -4.922 -14.381  -8.125  1.00  0.00           H  
ATOM    723  HB3 ASP A 359      -4.666 -15.694  -6.971  1.00  0.00           H  
ATOM    724  N   PRO A 360      -3.317 -14.055  -5.172  1.00  0.00           N  
ATOM    725  CA  PRO A 360      -2.307 -14.259  -4.099  1.00  0.00           C  
ATOM    726  C   PRO A 360      -2.204 -13.004  -3.214  1.00  0.00           C  
ATOM    727  O   PRO A 360      -2.002 -11.918  -3.720  1.00  0.00           O  
ATOM    728  CB  PRO A 360      -1.011 -14.459  -4.877  1.00  0.00           C  
ATOM    729  CG  PRO A 360      -1.178 -13.633  -6.106  1.00  0.00           C  
ATOM    730  CD  PRO A 360      -2.673 -13.646  -6.437  1.00  0.00           C  
ATOM    731  HA  PRO A 360      -2.534 -15.138  -3.523  1.00  0.00           H  
ATOM    732  HB2 PRO A 360      -0.168 -14.110  -4.298  1.00  0.00           H  
ATOM    733  HB3 PRO A 360      -0.886 -15.497  -5.141  1.00  0.00           H  
ATOM    734  HG2 PRO A 360      -0.844 -12.622  -5.920  1.00  0.00           H  
ATOM    735  HG3 PRO A 360      -0.622 -14.066  -6.923  1.00  0.00           H  
ATOM    736  HD2 PRO A 360      -3.000 -12.661  -6.736  1.00  0.00           H  
ATOM    737  HD3 PRO A 360      -2.871 -14.365  -7.209  1.00  0.00           H  
ATOM    738  N   PRO A 361      -2.341 -13.126  -1.920  1.00  0.00           N  
ATOM    739  CA  PRO A 361      -2.257 -11.950  -1.009  1.00  0.00           C  
ATOM    740  C   PRO A 361      -0.812 -11.512  -0.751  1.00  0.00           C  
ATOM    741  O   PRO A 361       0.049 -12.321  -0.467  1.00  0.00           O  
ATOM    742  CB  PRO A 361      -2.905 -12.449   0.280  1.00  0.00           C  
ATOM    743  CG  PRO A 361      -2.679 -13.926   0.288  1.00  0.00           C  
ATOM    744  CD  PRO A 361      -2.590 -14.373  -1.176  1.00  0.00           C  
ATOM    745  HA  PRO A 361      -2.831 -11.129  -1.410  1.00  0.00           H  
ATOM    746  HB2 PRO A 361      -2.432 -11.990   1.138  1.00  0.00           H  
ATOM    747  HB3 PRO A 361      -3.963 -12.239   0.275  1.00  0.00           H  
ATOM    748  HG2 PRO A 361      -1.756 -14.155   0.804  1.00  0.00           H  
ATOM    749  HG3 PRO A 361      -3.505 -14.425   0.769  1.00  0.00           H  
ATOM    750  HD2 PRO A 361      -1.772 -15.067  -1.309  1.00  0.00           H  
ATOM    751  HD3 PRO A 361      -3.522 -14.816  -1.492  1.00  0.00           H  
ATOM    752  N   LEU A 362      -0.540 -10.237  -0.838  1.00  0.00           N  
ATOM    753  CA  LEU A 362       0.850  -9.759  -0.586  1.00  0.00           C  
ATOM    754  C   LEU A 362       1.226 -10.110   0.858  1.00  0.00           C  
ATOM    755  O   LEU A 362       2.328 -10.535   1.144  1.00  0.00           O  
ATOM    756  CB  LEU A 362       0.904  -8.240  -0.789  1.00  0.00           C  
ATOM    757  CG  LEU A 362       2.276  -7.839  -1.330  1.00  0.00           C  
ATOM    758  CD1 LEU A 362       2.278  -6.347  -1.665  1.00  0.00           C  
ATOM    759  CD2 LEU A 362       3.340  -8.125  -0.275  1.00  0.00           C  
ATOM    760  H   LEU A 362      -1.249  -9.597  -1.063  1.00  0.00           H  
ATOM    761  HA  LEU A 362       1.529 -10.244  -1.268  1.00  0.00           H  
ATOM    762  HB2 LEU A 362       0.140  -7.945  -1.493  1.00  0.00           H  
ATOM    763  HB3 LEU A 362       0.734  -7.745   0.155  1.00  0.00           H  
ATOM    764  HG  LEU A 362       2.490  -8.407  -2.225  1.00  0.00           H  
ATOM    765 HD11 LEU A 362       3.296  -5.999  -1.755  1.00  0.00           H  
ATOM    766 HD12 LEU A 362       1.780  -5.801  -0.877  1.00  0.00           H  
ATOM    767 HD13 LEU A 362       1.758  -6.187  -2.598  1.00  0.00           H  
ATOM    768 HD21 LEU A 362       4.237  -7.569  -0.506  1.00  0.00           H  
ATOM    769 HD22 LEU A 362       3.563  -9.182  -0.270  1.00  0.00           H  
ATOM    770 HD23 LEU A 362       2.970  -7.828   0.693  1.00  0.00           H  
ATOM    771  N   SER A 363       0.296  -9.956   1.762  1.00  0.00           N  
ATOM    772  CA  SER A 363       0.543 -10.297   3.196  1.00  0.00           C  
ATOM    773  C   SER A 363       1.784  -9.580   3.738  1.00  0.00           C  
ATOM    774  O   SER A 363       2.087  -9.668   4.912  1.00  0.00           O  
ATOM    775  CB  SER A 363       0.742 -11.807   3.325  1.00  0.00           C  
ATOM    776  OG  SER A 363       1.939 -12.063   4.048  1.00  0.00           O  
ATOM    777  H   SER A 363      -0.585  -9.628   1.491  1.00  0.00           H  
ATOM    778  HA  SER A 363      -0.316 -10.006   3.781  1.00  0.00           H  
ATOM    779  HB2 SER A 363      -0.091 -12.239   3.855  1.00  0.00           H  
ATOM    780  HB3 SER A 363       0.803 -12.246   2.338  1.00  0.00           H  
ATOM    781  HG  SER A 363       1.860 -11.648   4.910  1.00  0.00           H  
ATOM    782  N   SER A 364       2.509  -8.878   2.914  1.00  0.00           N  
ATOM    783  CA  SER A 364       3.724  -8.177   3.426  1.00  0.00           C  
ATOM    784  C   SER A 364       3.394  -6.723   3.767  1.00  0.00           C  
ATOM    785  O   SER A 364       4.104  -6.079   4.513  1.00  0.00           O  
ATOM    786  CB  SER A 364       4.838  -8.217   2.378  1.00  0.00           C  
ATOM    787  OG  SER A 364       6.086  -8.410   3.031  1.00  0.00           O  
ATOM    788  H   SER A 364       2.260  -8.814   1.972  1.00  0.00           H  
ATOM    789  HA  SER A 364       4.063  -8.676   4.318  1.00  0.00           H  
ATOM    790  HB2 SER A 364       4.667  -9.033   1.698  1.00  0.00           H  
ATOM    791  HB3 SER A 364       4.849  -7.285   1.828  1.00  0.00           H  
ATOM    792  HG  SER A 364       6.328  -7.584   3.456  1.00  0.00           H  
ATOM    793  N   VAL A 365       2.325  -6.196   3.236  1.00  0.00           N  
ATOM    794  CA  VAL A 365       1.969  -4.783   3.547  1.00  0.00           C  
ATOM    795  C   VAL A 365       3.232  -3.911   3.450  1.00  0.00           C  
ATOM    796  O   VAL A 365       3.973  -3.781   4.403  1.00  0.00           O  
ATOM    797  CB  VAL A 365       1.412  -4.717   4.968  1.00  0.00           C  
ATOM    798  CG1 VAL A 365       0.807  -3.335   5.217  1.00  0.00           C  
ATOM    799  CG2 VAL A 365       0.329  -5.784   5.139  1.00  0.00           C  
ATOM    800  H   VAL A 365       1.759  -6.725   2.639  1.00  0.00           H  
ATOM    801  HA  VAL A 365       1.220  -4.435   2.853  1.00  0.00           H  
ATOM    802  HB  VAL A 365       2.209  -4.896   5.670  1.00  0.00           H  
ATOM    803 HG11 VAL A 365       0.903  -3.084   6.262  1.00  0.00           H  
ATOM    804 HG12 VAL A 365      -0.238  -3.345   4.943  1.00  0.00           H  
ATOM    805 HG13 VAL A 365       1.327  -2.601   4.621  1.00  0.00           H  
ATOM    806 HG21 VAL A 365       0.735  -6.753   4.886  1.00  0.00           H  
ATOM    807 HG22 VAL A 365      -0.503  -5.561   4.487  1.00  0.00           H  
ATOM    808 HG23 VAL A 365      -0.009  -5.792   6.164  1.00  0.00           H  
ATOM    809  N   PRO A 366       3.483  -3.328   2.302  1.00  0.00           N  
ATOM    810  CA  PRO A 366       4.685  -2.469   2.079  1.00  0.00           C  
ATOM    811  C   PRO A 366       4.875  -1.401   3.164  1.00  0.00           C  
ATOM    812  O   PRO A 366       5.955  -0.870   3.329  1.00  0.00           O  
ATOM    813  CB  PRO A 366       4.416  -1.807   0.726  1.00  0.00           C  
ATOM    814  CG  PRO A 366       3.482  -2.726   0.014  1.00  0.00           C  
ATOM    815  CD  PRO A 366       2.652  -3.425   1.089  1.00  0.00           C  
ATOM    816  HA  PRO A 366       5.568  -3.081   2.004  1.00  0.00           H  
ATOM    817  HB2 PRO A 366       3.957  -0.838   0.870  1.00  0.00           H  
ATOM    818  HB3 PRO A 366       5.334  -1.709   0.167  1.00  0.00           H  
ATOM    819  HG2 PRO A 366       2.838  -2.159  -0.646  1.00  0.00           H  
ATOM    820  HG3 PRO A 366       4.038  -3.460  -0.549  1.00  0.00           H  
ATOM    821  HD2 PRO A 366       1.711  -2.912   1.229  1.00  0.00           H  
ATOM    822  HD3 PRO A 366       2.489  -4.459   0.831  1.00  0.00           H  
ATOM    823  N   SER A 367       3.846  -1.080   3.902  1.00  0.00           N  
ATOM    824  CA  SER A 367       3.990  -0.046   4.964  1.00  0.00           C  
ATOM    825  C   SER A 367       3.315  -0.544   6.239  1.00  0.00           C  
ATOM    826  O   SER A 367       2.536  -1.474   6.212  1.00  0.00           O  
ATOM    827  CB  SER A 367       3.321   1.250   4.510  1.00  0.00           C  
ATOM    828  OG  SER A 367       1.912   1.062   4.480  1.00  0.00           O  
ATOM    829  H   SER A 367       2.979  -1.514   3.759  1.00  0.00           H  
ATOM    830  HA  SER A 367       5.035   0.133   5.156  1.00  0.00           H  
ATOM    831  HB2 SER A 367       3.559   2.042   5.201  1.00  0.00           H  
ATOM    832  HB3 SER A 367       3.682   1.513   3.525  1.00  0.00           H  
ATOM    833  HG  SER A 367       1.729   0.153   4.731  1.00  0.00           H  
ATOM    834  N   GLU A 368       3.595   0.066   7.357  1.00  0.00           N  
ATOM    835  CA  GLU A 368       2.946  -0.391   8.611  1.00  0.00           C  
ATOM    836  C   GLU A 368       1.435  -0.345   8.409  1.00  0.00           C  
ATOM    837  O   GLU A 368       0.711  -1.208   8.862  1.00  0.00           O  
ATOM    838  CB  GLU A 368       3.341   0.533   9.762  1.00  0.00           C  
ATOM    839  CG  GLU A 368       4.847   0.429  10.009  1.00  0.00           C  
ATOM    840  CD  GLU A 368       5.231   1.302  11.205  1.00  0.00           C  
ATOM    841  OE1 GLU A 368       4.384   2.051  11.662  1.00  0.00           O  
ATOM    842  OE2 GLU A 368       6.365   1.204  11.644  1.00  0.00           O  
ATOM    843  H   GLU A 368       4.221   0.819   7.367  1.00  0.00           H  
ATOM    844  HA  GLU A 368       3.253  -1.399   8.833  1.00  0.00           H  
ATOM    845  HB2 GLU A 368       3.087   1.548   9.505  1.00  0.00           H  
ATOM    846  HB3 GLU A 368       2.810   0.243  10.656  1.00  0.00           H  
ATOM    847  HG2 GLU A 368       5.107  -0.600  10.214  1.00  0.00           H  
ATOM    848  HG3 GLU A 368       5.379   0.767   9.133  1.00  0.00           H  
ATOM    849  N   ASP A 369       0.963   0.650   7.704  1.00  0.00           N  
ATOM    850  CA  ASP A 369      -0.498   0.760   7.438  1.00  0.00           C  
ATOM    851  C   ASP A 369      -0.766   1.972   6.543  1.00  0.00           C  
ATOM    852  O   ASP A 369      -1.643   1.951   5.701  1.00  0.00           O  
ATOM    853  CB  ASP A 369      -1.256   0.936   8.757  1.00  0.00           C  
ATOM    854  CG  ASP A 369      -2.762   0.912   8.487  1.00  0.00           C  
ATOM    855  OD1 ASP A 369      -3.314  -0.173   8.415  1.00  0.00           O  
ATOM    856  OD2 ASP A 369      -3.337   1.980   8.357  1.00  0.00           O  
ATOM    857  H   ASP A 369       1.576   1.318   7.337  1.00  0.00           H  
ATOM    858  HA  ASP A 369      -0.836  -0.136   6.940  1.00  0.00           H  
ATOM    859  HB2 ASP A 369      -0.999   0.137   9.434  1.00  0.00           H  
ATOM    860  HB3 ASP A 369      -0.988   1.883   9.201  1.00  0.00           H  
ATOM    861  N   GLU A 370      -0.025   3.032   6.723  1.00  0.00           N  
ATOM    862  CA  GLU A 370      -0.245   4.247   5.889  1.00  0.00           C  
ATOM    863  C   GLU A 370       0.840   4.347   4.815  1.00  0.00           C  
ATOM    864  O   GLU A 370       2.014   4.189   5.085  1.00  0.00           O  
ATOM    865  CB  GLU A 370      -0.191   5.491   6.780  1.00  0.00           C  
ATOM    866  CG  GLU A 370      -0.556   6.726   5.957  1.00  0.00           C  
ATOM    867  CD  GLU A 370      -0.400   7.980   6.820  1.00  0.00           C  
ATOM    868  OE1 GLU A 370      -0.003   7.841   7.964  1.00  0.00           O  
ATOM    869  OE2 GLU A 370      -0.680   9.057   6.320  1.00  0.00           O  
ATOM    870  H   GLU A 370       0.670   3.030   7.410  1.00  0.00           H  
ATOM    871  HA  GLU A 370      -1.212   4.187   5.418  1.00  0.00           H  
ATOM    872  HB2 GLU A 370      -0.892   5.380   7.595  1.00  0.00           H  
ATOM    873  HB3 GLU A 370       0.806   5.607   7.177  1.00  0.00           H  
ATOM    874  HG2 GLU A 370       0.099   6.794   5.099  1.00  0.00           H  
ATOM    875  HG3 GLU A 370      -1.579   6.648   5.622  1.00  0.00           H  
ATOM    876  N   TRP A 371       0.454   4.616   3.597  1.00  0.00           N  
ATOM    877  CA  TRP A 371       1.456   4.736   2.501  1.00  0.00           C  
ATOM    878  C   TRP A 371       0.841   5.527   1.346  1.00  0.00           C  
ATOM    879  O   TRP A 371      -0.290   5.965   1.419  1.00  0.00           O  
ATOM    880  CB  TRP A 371       1.855   3.343   2.012  1.00  0.00           C  
ATOM    881  CG  TRP A 371       0.919   2.902   0.933  1.00  0.00           C  
ATOM    882  CD1 TRP A 371      -0.427   3.038   0.968  1.00  0.00           C  
ATOM    883  CD2 TRP A 371       1.234   2.255  -0.333  1.00  0.00           C  
ATOM    884  NE1 TRP A 371      -0.957   2.518  -0.200  1.00  0.00           N  
ATOM    885  CE2 TRP A 371       0.026   2.023  -1.033  1.00  0.00           C  
ATOM    886  CE3 TRP A 371       2.439   1.853  -0.938  1.00  0.00           C  
ATOM    887  CZ2 TRP A 371       0.015   1.412  -2.288  1.00  0.00           C  
ATOM    888  CZ3 TRP A 371       2.431   1.237  -2.199  1.00  0.00           C  
ATOM    889  CH2 TRP A 371       1.221   1.017  -2.873  1.00  0.00           C  
ATOM    890  H   TRP A 371      -0.498   4.748   3.404  1.00  0.00           H  
ATOM    891  HA  TRP A 371       2.329   5.254   2.868  1.00  0.00           H  
ATOM    892  HB2 TRP A 371       2.863   3.373   1.624  1.00  0.00           H  
ATOM    893  HB3 TRP A 371       1.809   2.647   2.836  1.00  0.00           H  
ATOM    894  HD1 TRP A 371      -0.994   3.481   1.773  1.00  0.00           H  
ATOM    895  HE1 TRP A 371      -1.911   2.493  -0.426  1.00  0.00           H  
ATOM    896  HE3 TRP A 371       3.376   2.017  -0.426  1.00  0.00           H  
ATOM    897  HZ2 TRP A 371      -0.919   1.246  -2.802  1.00  0.00           H  
ATOM    898  HZ3 TRP A 371       3.361   0.932  -2.654  1.00  0.00           H  
ATOM    899  HH2 TRP A 371       1.221   0.543  -3.843  1.00  0.00           H  
ATOM    900  N   TYR A 372       1.572   5.712   0.280  1.00  0.00           N  
ATOM    901  CA  TYR A 372       1.029   6.467  -0.877  1.00  0.00           C  
ATOM    902  C   TYR A 372       0.792   5.513  -2.045  1.00  0.00           C  
ATOM    903  O   TYR A 372       1.607   4.658  -2.333  1.00  0.00           O  
ATOM    904  CB  TYR A 372       2.038   7.528  -1.310  1.00  0.00           C  
ATOM    905  CG  TYR A 372       2.177   8.579  -0.239  1.00  0.00           C  
ATOM    906  CD1 TYR A 372       1.071   9.356   0.127  1.00  0.00           C  
ATOM    907  CD2 TYR A 372       3.413   8.784   0.382  1.00  0.00           C  
ATOM    908  CE1 TYR A 372       1.202  10.336   1.115  1.00  0.00           C  
ATOM    909  CE2 TYR A 372       3.545   9.764   1.371  1.00  0.00           C  
ATOM    910  CZ  TYR A 372       2.440  10.541   1.738  1.00  0.00           C  
ATOM    911  OH  TYR A 372       2.569  11.509   2.714  1.00  0.00           O  
ATOM    912  H   TYR A 372       2.478   5.353   0.238  1.00  0.00           H  
ATOM    913  HA  TYR A 372       0.104   6.940  -0.600  1.00  0.00           H  
ATOM    914  HB2 TYR A 372       2.998   7.060  -1.478  1.00  0.00           H  
ATOM    915  HB3 TYR A 372       1.702   7.985  -2.222  1.00  0.00           H  
ATOM    916  HD1 TYR A 372       0.117   9.199  -0.353  1.00  0.00           H  
ATOM    917  HD2 TYR A 372       4.265   8.184   0.099  1.00  0.00           H  
ATOM    918  HE1 TYR A 372       0.348  10.933   1.397  1.00  0.00           H  
ATOM    919  HE2 TYR A 372       4.500   9.921   1.848  1.00  0.00           H  
ATOM    920  HH  TYR A 372       3.468  11.846   2.680  1.00  0.00           H  
ATOM    921  N   CYS A 373      -0.309   5.654  -2.731  1.00  0.00           N  
ATOM    922  CA  CYS A 373      -0.572   4.759  -3.883  1.00  0.00           C  
ATOM    923  C   CYS A 373       0.256   5.254  -5.079  1.00  0.00           C  
ATOM    924  O   CYS A 373       0.500   6.438  -5.213  1.00  0.00           O  
ATOM    925  CB  CYS A 373      -2.062   4.804  -4.223  1.00  0.00           C  
ATOM    926  SG  CYS A 373      -2.481   6.429  -4.896  1.00  0.00           S  
ATOM    927  H   CYS A 373      -0.956   6.351  -2.493  1.00  0.00           H  
ATOM    928  HA  CYS A 373      -0.288   3.752  -3.623  1.00  0.00           H  
ATOM    929  HB2 CYS A 373      -2.285   4.045  -4.952  1.00  0.00           H  
ATOM    930  HB3 CYS A 373      -2.641   4.624  -3.329  1.00  0.00           H  
ATOM    931  N   PRO A 374       0.700   4.367  -5.937  1.00  0.00           N  
ATOM    932  CA  PRO A 374       1.525   4.747  -7.120  1.00  0.00           C  
ATOM    933  C   PRO A 374       0.982   5.976  -7.857  1.00  0.00           C  
ATOM    934  O   PRO A 374       1.726   6.721  -8.464  1.00  0.00           O  
ATOM    935  CB  PRO A 374       1.448   3.521  -8.028  1.00  0.00           C  
ATOM    936  CG  PRO A 374       1.169   2.363  -7.127  1.00  0.00           C  
ATOM    937  CD  PRO A 374       0.475   2.911  -5.877  1.00  0.00           C  
ATOM    938  HA  PRO A 374       2.546   4.911  -6.825  1.00  0.00           H  
ATOM    939  HB2 PRO A 374       0.647   3.640  -8.746  1.00  0.00           H  
ATOM    940  HB3 PRO A 374       2.388   3.373  -8.536  1.00  0.00           H  
ATOM    941  HG2 PRO A 374       0.525   1.655  -7.630  1.00  0.00           H  
ATOM    942  HG3 PRO A 374       2.094   1.885  -6.846  1.00  0.00           H  
ATOM    943  HD2 PRO A 374      -0.583   2.686  -5.902  1.00  0.00           H  
ATOM    944  HD3 PRO A 374       0.931   2.499  -4.991  1.00  0.00           H  
ATOM    945  N   GLU A 375      -0.301   6.198  -7.814  1.00  0.00           N  
ATOM    946  CA  GLU A 375      -0.870   7.379  -8.516  1.00  0.00           C  
ATOM    947  C   GLU A 375      -0.485   8.650  -7.769  1.00  0.00           C  
ATOM    948  O   GLU A 375      -0.147   9.655  -8.360  1.00  0.00           O  
ATOM    949  CB  GLU A 375      -2.394   7.261  -8.566  1.00  0.00           C  
ATOM    950  CG  GLU A 375      -2.964   8.439  -9.355  1.00  0.00           C  
ATOM    951  CD  GLU A 375      -4.493   8.376  -9.336  1.00  0.00           C  
ATOM    952  OE1 GLU A 375      -5.020   7.474  -8.708  1.00  0.00           O  
ATOM    953  OE2 GLU A 375      -5.108   9.232  -9.950  1.00  0.00           O  
ATOM    954  H   GLU A 375      -0.888   5.597  -7.317  1.00  0.00           H  
ATOM    955  HA  GLU A 375      -0.479   7.421  -9.520  1.00  0.00           H  
ATOM    956  HB2 GLU A 375      -2.668   6.334  -9.049  1.00  0.00           H  
ATOM    957  HB3 GLU A 375      -2.789   7.277  -7.562  1.00  0.00           H  
ATOM    958  HG2 GLU A 375      -2.635   9.365  -8.905  1.00  0.00           H  
ATOM    959  HG3 GLU A 375      -2.615   8.391 -10.375  1.00  0.00           H  
ATOM    960  N   CYS A 376      -0.544   8.614  -6.470  1.00  0.00           N  
ATOM    961  CA  CYS A 376      -0.192   9.819  -5.679  1.00  0.00           C  
ATOM    962  C   CYS A 376       1.304  10.097  -5.794  1.00  0.00           C  
ATOM    963  O   CYS A 376       1.739  11.232  -5.795  1.00  0.00           O  
ATOM    964  CB  CYS A 376      -0.549   9.588  -4.213  1.00  0.00           C  
ATOM    965  SG  CYS A 376      -2.300   9.952  -3.945  1.00  0.00           S  
ATOM    966  H   CYS A 376      -0.826   7.795  -6.015  1.00  0.00           H  
ATOM    967  HA  CYS A 376      -0.747  10.659  -6.056  1.00  0.00           H  
ATOM    968  HB2 CYS A 376      -0.353   8.558  -3.955  1.00  0.00           H  
ATOM    969  HB3 CYS A 376       0.052  10.232  -3.594  1.00  0.00           H  
ATOM    970  N   ARG A 377       2.096   9.068  -5.875  1.00  0.00           N  
ATOM    971  CA  ARG A 377       3.570   9.268  -5.972  1.00  0.00           C  
ATOM    972  C   ARG A 377       3.920   9.839  -7.347  1.00  0.00           C  
ATOM    973  O   ARG A 377       4.953  10.452  -7.531  1.00  0.00           O  
ATOM    974  CB  ARG A 377       4.281   7.925  -5.770  1.00  0.00           C  
ATOM    975  CG  ARG A 377       5.789   8.143  -5.603  1.00  0.00           C  
ATOM    976  CD  ARG A 377       6.105   8.552  -4.157  1.00  0.00           C  
ATOM    977  NE  ARG A 377       7.577   8.724  -4.003  1.00  0.00           N  
ATOM    978  CZ  ARG A 377       8.051   9.461  -3.036  1.00  0.00           C  
ATOM    979  NH1 ARG A 377       7.234  10.046  -2.202  1.00  0.00           N  
ATOM    980  NH2 ARG A 377       9.339   9.613  -2.903  1.00  0.00           N  
ATOM    981  H   ARG A 377       1.722   8.162  -5.865  1.00  0.00           H  
ATOM    982  HA  ARG A 377       3.880   9.962  -5.210  1.00  0.00           H  
ATOM    983  HB2 ARG A 377       3.888   7.443  -4.887  1.00  0.00           H  
ATOM    984  HB3 ARG A 377       4.105   7.296  -6.629  1.00  0.00           H  
ATOM    985  HG2 ARG A 377       6.312   7.228  -5.839  1.00  0.00           H  
ATOM    986  HG3 ARG A 377       6.115   8.925  -6.273  1.00  0.00           H  
ATOM    987  HD2 ARG A 377       5.612   9.481  -3.923  1.00  0.00           H  
ATOM    988  HD3 ARG A 377       5.761   7.782  -3.482  1.00  0.00           H  
ATOM    989  HE  ARG A 377       8.190   8.285  -4.629  1.00  0.00           H  
ATOM    990 HH11 ARG A 377       6.246   9.930  -2.305  1.00  0.00           H  
ATOM    991 HH12 ARG A 377       7.597  10.611  -1.461  1.00  0.00           H  
ATOM    992 HH21 ARG A 377       9.965   9.165  -3.541  1.00  0.00           H  
ATOM    993 HH22 ARG A 377       9.702  10.179  -2.161  1.00  0.00           H  
ATOM    994  N   ASN A 378       3.067   9.647  -8.313  1.00  0.00           N  
ATOM    995  CA  ASN A 378       3.349  10.180  -9.671  1.00  0.00           C  
ATOM    996  C   ASN A 378       2.954  11.652  -9.726  1.00  0.00           C  
ATOM    997  O   ASN A 378       2.847  12.244 -10.783  1.00  0.00           O  
ATOM    998  CB  ASN A 378       2.547   9.390 -10.705  1.00  0.00           C  
ATOM    999  CG  ASN A 378       2.942   7.914 -10.639  1.00  0.00           C  
ATOM   1000  OD1 ASN A 378       2.099   7.042 -10.719  1.00  0.00           O  
ATOM   1001  ND2 ASN A 378       4.199   7.593 -10.497  1.00  0.00           N  
ATOM   1002  H   ASN A 378       2.241   9.154  -8.148  1.00  0.00           H  
ATOM   1003  HA  ASN A 378       4.400  10.086  -9.877  1.00  0.00           H  
ATOM   1004  HB2 ASN A 378       1.492   9.491 -10.493  1.00  0.00           H  
ATOM   1005  HB3 ASN A 378       2.755   9.772 -11.687  1.00  0.00           H  
ATOM   1006 HD21 ASN A 378       4.879   8.295 -10.432  1.00  0.00           H  
ATOM   1007 HD22 ASN A 378       4.462   6.649 -10.454  1.00  0.00           H  
ATOM   1008  N   ASP A 379       2.738  12.244  -8.590  1.00  0.00           N  
ATOM   1009  CA  ASP A 379       2.348  13.681  -8.555  1.00  0.00           C  
ATOM   1010  C   ASP A 379       2.709  14.274  -7.191  1.00  0.00           C  
ATOM   1011  O   ASP A 379       1.803  14.705  -6.496  1.00  0.00           O  
ATOM   1012  CB  ASP A 379       0.841  13.807  -8.784  1.00  0.00           C  
ATOM   1013  CG  ASP A 379       0.461  15.285  -8.889  1.00  0.00           C  
ATOM   1014  OD1 ASP A 379       1.361  16.110  -8.887  1.00  0.00           O  
ATOM   1015  OD2 ASP A 379      -0.723  15.569  -8.969  1.00  0.00           O  
ATOM   1016  OXT ASP A 379       3.884  14.287  -6.864  1.00  0.00           O  
ATOM   1017  H   ASP A 379       2.836  11.739  -7.756  1.00  0.00           H  
ATOM   1018  HA  ASP A 379       2.877  14.217  -9.330  1.00  0.00           H  
ATOM   1019  HB2 ASP A 379       0.573  13.300  -9.700  1.00  0.00           H  
ATOM   1020  HB3 ASP A 379       0.312  13.360  -7.956  1.00  0.00           H  
TER    1021      ASP A 379                                                      
HETATM 1022 ZN    ZN A 380     -18.364   4.334  -2.015  1.00  0.00          ZN  
HETATM 1023 ZN    ZN A 381     -10.106  -5.536  -6.410  1.00  0.00          ZN  
HETATM 1024 ZN    ZN A 382      -3.161   7.931  -3.288  1.00  0.00          ZN  
ENDMDL                                                                          
CONECT   51 1022                                                                
CONECT  101 1022                                                                
CONECT  230 1022                                                                
CONECT  280 1022                                                                
CONECT  300 1023                                                                
CONECT  347 1023                                                                
CONECT  525 1024                                                                
CONECT  562 1024                                                                
CONECT  635 1023                                                                
CONECT  688 1023                                                                
CONECT  926 1024                                                                
CONECT  965 1024                                                                
CONECT 1022   51  101  230  280                                                 
CONECT 1023  300  347  635  688                                                 
CONECT 1024  525  562  926  965                                                 
MASTER      205    0    3    3    0    0    4    6  541    1   15    6          
END